REMARK ID 451758 DOMAINID 448244 MODEL 1 2022-11-26_00000032_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 907.356 tmscore: 0.66991 5x59A_202 prob: 100 ident: 59.19
SSBOND     CYS A   10    CYS A  241                                       1.79  
SSBOND     CYS A   33    CYS A  199                                       2.03  
SSBOND     CYS A  180    CYS A  217                                       2.05  
SSBOND     CYS A  343    CYS A  353                                       2.03  
SSBOND     CYS A  387    CYS A  411                                       2.10  
SSBOND     CYS A  429    CYS A  482                                       2.03  
SSBOND     CYS A  441    CYS A  583                                       2.17  
SSBOND     CYS A  506    CYS A  527                                       2.02  
SSBOND     CYS A  619    CYS A  649                                       2.04  
SSBOND     CYS A  678    CYS A  711                                       2.10  
SSBOND     CYS A  725    CYS A  734                                       2.03  
SSBOND     CYS A  798    CYS A  820                                       2.08  
SSBOND     CYS A  803    CYS A  809                                       2.03  
SSBOND     CYS A  904    CYS A  917                                       2.05  
SSBOND     CYS A 1098    CYS A 1109                                       2.03  
SSBOND     CYS A 1148    CYS A 1156                                       2.10  
ATOM      1  N   MET A   1      21.878 -22.261  58.760  1.00 22.250          N  
ATOM      2  CA  MET A   1      20.674 -21.520  58.392  1.00 21.890          C  
ATOM      3  C   MET A   1      20.164 -21.897  57.007  1.00 21.730          C  
ATOM      4  O   MET A   1      20.873 -21.744  56.004  1.00 21.540          O  
ATOM      5  CB  MET A   1      20.926 -20.011  58.493  1.00 30.790          C  
ATOM      6  CG  MET A   1      19.718 -19.140  58.142  1.00 30.790          C  
ATOM      7  SD  MET A   1      18.342 -19.356  59.281  1.00 30.790          S  
ATOM      8  CE  MET A   1      16.945 -18.892  58.259  1.00 30.790          C  
ATOM      9 1H   MET A   1      22.402 -21.738  59.447  1.00 26.700          H  
ATOM     10 2H   MET A   1      21.617 -23.156  59.147  1.00 26.700          H  
ATOM     11 3H   MET A   1      22.451 -22.405  57.939  1.00 26.700          H  
ATOM     12  HA  MET A   1      19.892 -21.780  59.104  1.00 26.270          H  
ATOM     13 1HB  MET A   1      21.231 -19.759  59.509  1.00 36.950          H  
ATOM     14 2HB  MET A   1      21.744 -19.730  57.829  1.00 36.950          H  
ATOM     15 1HG  MET A   1      20.024 -18.093  58.180  1.00 36.950          H  
ATOM     16 2HG  MET A   1      19.386 -19.338  57.143  1.00 36.950          H  
ATOM     17 1HE  MET A   1      16.027 -18.973  58.839  1.00 36.950          H  
ATOM     18 2HE  MET A   1      17.068 -17.862  57.925  1.00 36.950          H  
ATOM     19 3HE  MET A   1      16.876 -19.548  57.405  1.00 36.950          H  
ATOM     20  N   THR A   2      18.891 -22.294  56.954  1.00 21.920          N  
ATOM     21  CA  THR A   2      18.212 -22.705  55.730  1.00 21.940          C  
ATOM     22  C   THR A   2      18.336 -21.684  54.621  1.00 21.400          C  
ATOM     23  O   THR A   2      18.573 -22.048  53.465  1.00 21.110          O  
ATOM     24  CB  THR A   2      16.710 -22.942  56.007  1.00 30.710          C  
ATOM     25  OG1 THR A   2      16.565 -23.978  56.992  1.00 30.710          O  
ATOM     26  CG2 THR A   2      15.993 -23.360  54.722  1.00 30.710          C  
ATOM     27  H   THR A   2      18.360 -22.386  57.814  1.00 26.300          H  
ATOM     28  HA  THR A   2      18.661 -23.638  55.384  1.00 26.330          H  
ATOM     29  HB  THR A   2      16.260 -22.025  56.388  1.00 36.850          H  
ATOM     30  HG1 THR A   2      15.641 -24.040  57.261  1.00 36.850          H  
ATOM     31 1HG2 THR A   2      14.940 -23.528  54.939  1.00 36.850          H  
ATOM     32 2HG2 THR A   2      16.076 -22.584  53.962  1.00 36.850          H  
ATOM     33 3HG2 THR A   2      16.437 -24.280  54.344  1.00 36.850          H  
ATOM     34  N   TYR A   3      18.157 -20.417  54.966  1.00 21.370          N  
ATOM     35  CA  TYR A   3      18.205 -19.350  53.995  1.00 21.000          C  
ATOM     36  C   TYR A   3      19.603 -19.094  53.464  1.00 20.480          C  
ATOM     37  O   TYR A   3      19.734 -18.594  52.351  1.00 20.150          O  
ATOM     38  CB  TYR A   3      17.603 -18.068  54.546  1.00 29.550          C  
ATOM     39  CG  TYR A   3      16.087 -18.132  54.801  1.00 29.550          C  
ATOM     40  CD1 TYR A   3      15.278 -19.190  54.321  1.00 29.550          C  
ATOM     41  CD2 TYR A   3      15.496 -17.105  55.512  1.00 29.550          C  
ATOM     42  CE1 TYR A   3      13.938 -19.191  54.577  1.00 29.550          C  
ATOM     43  CE2 TYR A   3      14.145 -17.120  55.757  1.00 29.550          C  
ATOM     44  CZ  TYR A   3      13.369 -18.154  55.294  1.00 29.550          C  
ATOM     45  OH  TYR A   3      12.016 -18.166  55.545  1.00 29.550          O  
ATOM     46  H   TYR A   3      17.971 -20.208  55.932  1.00 25.640          H  
ATOM     47  HA  TYR A   3      17.619 -19.644  53.140  1.00 25.200          H  
ATOM     48 1HB  TYR A   3      18.098 -17.812  55.482  1.00 35.460          H  
ATOM     49 2HB  TYR A   3      17.792 -17.254  53.845  1.00 35.460          H  
ATOM     50  HD1 TYR A   3      15.677 -20.020  53.756  1.00 35.460          H  
ATOM     51  HD2 TYR A   3      16.105 -16.282  55.883  1.00 35.460          H  
ATOM     52  HE1 TYR A   3      13.320 -20.008  54.212  1.00 35.460          H  
ATOM     53  HE2 TYR A   3      13.686 -16.308  56.322  1.00 35.460          H  
ATOM     54  HH  TYR A   3      11.782 -17.398  56.071  1.00 35.460          H  
ATOM     55  N   SER A   4      20.669 -19.400  54.217  1.00 20.510          N  
ATOM     56  CA  SER A   4      21.992 -19.160  53.665  1.00 20.160          C  
ATOM     57  C   SER A   4      22.173 -20.146  52.528  1.00 20.030          C  
ATOM     58  O   SER A   4      22.683 -19.809  51.453  1.00 19.730          O  
ATOM     59  CB  SER A   4      23.077 -19.344  54.714  1.00 28.360          C  
ATOM     60  OG  SER A   4      22.991 -18.364  55.721  1.00 28.360          O  
ATOM     61  H   SER A   4      20.598 -19.842  55.127  1.00 24.610          H  
ATOM     62  HA  SER A   4      22.043 -18.146  53.268  1.00 24.190          H  
ATOM     63 1HB  SER A   4      22.983 -20.334  55.158  1.00 34.040          H  
ATOM     64 2HB  SER A   4      24.053 -19.293  54.235  1.00 34.040          H  
ATOM     65  HG  SER A   4      23.729 -18.528  56.313  1.00 34.040          H  
ATOM     66  N   VAL A   5      21.714 -21.377  52.765  1.00 20.360          N  
ATOM     67  CA  VAL A   5      21.831 -22.424  51.766  1.00 20.410          C  
ATOM     68  C   VAL A   5      20.953 -22.113  50.562  1.00 20.280          C  
ATOM     69  O   VAL A   5      21.415 -22.188  49.419  1.00 20.150          O  
ATOM     70  CB  VAL A   5      21.435 -23.790  52.354  1.00 28.550          C  
ATOM     71  CG1 VAL A   5      21.412 -24.862  51.241  1.00 28.550          C  
ATOM     72  CG2 VAL A   5      22.410 -24.152  53.466  1.00 28.550          C  
ATOM     73  H   VAL A   5      21.325 -21.569  53.696  1.00 24.430          H  
ATOM     74  HA  VAL A   5      22.869 -22.472  51.436  1.00 24.490          H  
ATOM     75  HB  VAL A   5      20.428 -23.726  52.769  1.00 34.260          H  
ATOM     76 1HG1 VAL A   5      21.123 -25.818  51.671  1.00 34.260          H  
ATOM     77 2HG1 VAL A   5      20.696 -24.596  50.463  1.00 34.260          H  
ATOM     78 3HG1 VAL A   5      22.405 -24.948  50.797  1.00 34.260          H  
ATOM     79 1HG2 VAL A   5      22.128 -25.111  53.898  1.00 34.260          H  
ATOM     80 2HG2 VAL A   5      23.418 -24.218  53.059  1.00 34.260          H  
ATOM     81 3HG2 VAL A   5      22.383 -23.386  54.242  1.00 34.260          H  
ATOM     82  N   SER A   6      19.694 -21.743  50.826  1.00 20.440          N  
ATOM     83  CA  SER A   6      18.728 -21.420  49.789  1.00 20.490          C  
ATOM     84  C   SER A   6      19.231 -20.270  48.934  1.00 20.100          C  
ATOM     85  O   SER A   6      19.121 -20.313  47.703  1.00 20.120          O  
ATOM     86  CB  SER A   6      17.400 -21.071  50.425  1.00 28.670          C  
ATOM     87  OG  SER A   6      16.416 -20.783  49.476  1.00 28.670          O  
ATOM     88  H   SER A   6      19.376 -21.729  51.798  1.00 24.530          H  
ATOM     89  HA  SER A   6      18.597 -22.295  49.155  1.00 24.590          H  
ATOM     90 1HB  SER A   6      17.071 -21.887  51.066  1.00 34.400          H  
ATOM     91 2HB  SER A   6      17.538 -20.210  51.047  1.00 34.400          H  
ATOM     92  HG  SER A   6      15.584 -20.733  49.997  1.00 34.400          H  
ATOM     93  N   LEU A   7      19.787 -19.236  49.577  1.00 19.860          N  
ATOM     94  CA  LEU A   7      20.309 -18.091  48.872  1.00 19.630          C  
ATOM     95  C   LEU A   7      21.477 -18.474  47.981  1.00 19.490          C  
ATOM     96  O   LEU A   7      21.500 -18.112  46.804  1.00 19.500          O  
ATOM     97  CB  LEU A   7      20.739 -17.014  49.886  1.00 27.570          C  
ATOM     98  CG  LEU A   7      21.380 -15.717  49.340  1.00 27.570          C  
ATOM     99  CD1 LEU A   7      20.446 -15.057  48.427  1.00 27.570          C  
ATOM    100  CD2 LEU A   7      21.693 -14.783  50.506  1.00 27.570          C  
ATOM    101  H   LEU A   7      19.824 -19.217  50.596  1.00 23.830          H  
ATOM    102  HA  LEU A   7      19.510 -17.703  48.254  1.00 23.560          H  
ATOM    103 1HB  LEU A   7      19.878 -16.741  50.479  1.00 33.090          H  
ATOM    104 2HB  LEU A   7      21.463 -17.469  50.560  1.00 33.090          H  
ATOM    105  HG  LEU A   7      22.297 -15.946  48.799  1.00 33.090          H  
ATOM    106 1HD1 LEU A   7      20.893 -14.144  48.063  1.00 33.090          H  
ATOM    107 2HD1 LEU A   7      20.234 -15.697  47.591  1.00 33.090          H  
ATOM    108 3HD1 LEU A   7      19.533 -14.842  48.943  1.00 33.090          H  
ATOM    109 1HD2 LEU A   7      22.143 -13.861  50.129  1.00 33.090          H  
ATOM    110 2HD2 LEU A   7      20.776 -14.544  51.046  1.00 33.090          H  
ATOM    111 3HD2 LEU A   7      22.392 -15.273  51.183  1.00 33.090          H  
ATOM    112  N   LEU A   8      22.448 -19.236  48.494  1.00 19.490          N  
ATOM    113  CA  LEU A   8      23.560 -19.576  47.626  1.00 19.500          C  
ATOM    114  C   LEU A   8      23.111 -20.397  46.435  1.00 19.670          C  
ATOM    115  O   LEU A   8      23.460 -20.069  45.295  1.00 19.700          O  
ATOM    116  CB  LEU A   8      24.611 -20.400  48.393  1.00 27.300          C  
ATOM    117  CG  LEU A   8      25.445 -19.674  49.464  1.00 27.300          C  
ATOM    118  CD1 LEU A   8      26.233 -20.710  50.265  1.00 27.300          C  
ATOM    119  CD2 LEU A   8      26.395 -18.701  48.793  1.00 27.300          C  
ATOM    120  H   LEU A   8      22.425 -19.539  49.474  1.00 23.390          H  
ATOM    121  HA  LEU A   8      23.993 -18.656  47.248  1.00 23.400          H  
ATOM    122 1HB  LEU A   8      24.082 -21.212  48.902  1.00 32.760          H  
ATOM    123 2HB  LEU A   8      25.295 -20.844  47.671  1.00 32.760          H  
ATOM    124  HG  LEU A   8      24.785 -19.134  50.146  1.00 32.760          H  
ATOM    125 1HD1 LEU A   8      26.823 -20.206  51.028  1.00 32.760          H  
ATOM    126 2HD1 LEU A   8      25.533 -21.400  50.744  1.00 32.760          H  
ATOM    127 3HD1 LEU A   8      26.894 -21.268  49.604  1.00 32.760          H  
ATOM    128 1HD2 LEU A   8      26.991 -18.192  49.552  1.00 32.760          H  
ATOM    129 2HD2 LEU A   8      27.049 -19.244  48.122  1.00 32.760          H  
ATOM    130 3HD2 LEU A   8      25.832 -17.968  48.240  1.00 32.760          H  
ATOM    131  N   MET A   9      22.248 -21.393  46.666  1.00 19.920          N  
ATOM    132  CA  MET A   9      21.820 -22.236  45.567  1.00 20.240          C  
ATOM    133  C   MET A   9      21.029 -21.458  44.532  1.00 20.290          C  
ATOM    134  O   MET A   9      21.213 -21.666  43.324  1.00 20.530          O  
ATOM    135  CB  MET A   9      21.011 -23.419  46.093  1.00 28.210          C  
ATOM    136  CG  MET A   9      21.830 -24.461  46.873  1.00 28.210          C  
ATOM    137  SD  MET A   9      23.189 -25.187  45.907  1.00 28.210          S  
ATOM    138  CE  MET A   9      22.329 -26.118  44.641  1.00 28.210          C  
ATOM    139  H   MET A   9      21.939 -21.596  47.624  1.00 23.900          H  
ATOM    140  HA  MET A   9      22.709 -22.618  45.068  1.00 24.290          H  
ATOM    141 1HB  MET A   9      20.258 -23.033  46.791  1.00 33.850          H  
ATOM    142 2HB  MET A   9      20.477 -23.900  45.282  1.00 33.850          H  
ATOM    143 1HG  MET A   9      22.258 -23.986  47.756  1.00 33.850          H  
ATOM    144 2HG  MET A   9      21.175 -25.264  47.207  1.00 33.850          H  
ATOM    145 1HE  MET A   9      23.052 -26.610  43.997  1.00 33.850          H  
ATOM    146 2HE  MET A   9      21.692 -26.870  45.111  1.00 33.850          H  
ATOM    147 3HE  MET A   9      21.718 -25.447  44.039  1.00 33.850          H  
ATOM    148  N   CYS A  10      20.162 -20.544  44.978  1.00 20.160          N  
ATOM    149  CA  CYS A  10      19.397 -19.751  44.034  1.00 20.320          C  
ATOM    150  C   CYS A  10      20.258 -18.789  43.247  1.00 20.190          C  
ATOM    151  O   CYS A  10      20.105 -18.660  42.042  1.00 20.450          O  
ATOM    152  CB  CYS A  10      18.318 -18.944  44.704  1.00 28.380          C  
ATOM    153  SG  CYS A  10      17.356 -17.998  43.512  1.00 28.380          S  
ATOM    154  H   CYS A  10      19.997 -20.412  45.976  1.00 24.190          H  
ATOM    155  HA  CYS A  10      18.921 -20.438  43.330  1.00 24.380          H  
ATOM    156 1HB  CYS A  10      17.656 -19.601  45.265  1.00 34.060          H  
ATOM    157 2HB  CYS A  10      18.772 -18.250  45.409  1.00 34.060          H  
ATOM    158  N   LEU A  11      21.164 -18.064  43.915  1.00 19.920          N  
ATOM    159  CA  LEU A  11      21.927 -17.082  43.165  1.00 19.910          C  
ATOM    160  C   LEU A  11      22.726 -17.763  42.082  1.00 20.130          C  
ATOM    161  O   LEU A  11      22.808 -17.261  40.960  1.00 20.320          O  
ATOM    162  CB  LEU A  11      22.900 -16.327  44.085  1.00 27.880          C  
ATOM    163  CG  LEU A  11      22.299 -15.349  45.126  1.00 27.880          C  
ATOM    164  CD1 LEU A  11      23.420 -14.906  46.064  1.00 27.880          C  
ATOM    165  CD2 LEU A  11      21.656 -14.127  44.431  1.00 27.880          C  
ATOM    166  H   LEU A  11      21.293 -18.176  44.925  1.00 23.900          H  
ATOM    167  HA  LEU A  11      21.236 -16.390  42.697  1.00 23.890          H  
ATOM    168 1HB  LEU A  11      23.466 -17.076  44.644  1.00 33.450          H  
ATOM    169 2HB  LEU A  11      23.596 -15.770  43.463  1.00 33.450          H  
ATOM    170  HG  LEU A  11      21.546 -15.863  45.707  1.00 33.450          H  
ATOM    171 1HD1 LEU A  11      23.022 -14.230  46.818  1.00 33.450          H  
ATOM    172 2HD1 LEU A  11      23.844 -15.784  46.555  1.00 33.450          H  
ATOM    173 3HD1 LEU A  11      24.194 -14.398  45.499  1.00 33.450          H  
ATOM    174 1HD2 LEU A  11      21.250 -13.451  45.181  1.00 33.450          H  
ATOM    175 2HD2 LEU A  11      22.400 -13.609  43.847  1.00 33.450          H  
ATOM    176 3HD2 LEU A  11      20.861 -14.454  43.782  1.00 33.450          H  
ATOM    177  N   LEU A  12      23.301 -18.916  42.408  1.00 20.210          N  
ATOM    178  CA  LEU A  12      24.094 -19.676  41.469  1.00 20.540          C  
ATOM    179  C   LEU A  12      23.246 -20.297  40.357  1.00 20.950          C  
ATOM    180  O   LEU A  12      23.631 -20.298  39.184  1.00 21.330          O  
ATOM    181  CB  LEU A  12      24.860 -20.697  42.278  1.00 28.620          C  
ATOM    182  CG  LEU A  12      25.923 -20.062  43.220  1.00 28.620          C  
ATOM    183  CD1 LEU A  12      26.384 -21.069  44.166  1.00 28.620          C  
ATOM    184  CD2 LEU A  12      27.123 -19.546  42.403  1.00 28.620          C  
ATOM    185  H   LEU A  12      23.210 -19.260  43.371  1.00 24.250          H  
ATOM    186  HA  LEU A  12      24.796 -19.004  41.005  1.00 24.650          H  
ATOM    187 1HB  LEU A  12      24.151 -21.257  42.892  1.00 34.350          H  
ATOM    188 2HB  LEU A  12      25.362 -21.396  41.603  1.00 34.350          H  
ATOM    189  HG  LEU A  12      25.478 -19.245  43.792  1.00 34.350          H  
ATOM    190 1HD1 LEU A  12      27.101 -20.614  44.810  1.00 34.350          H  
ATOM    191 2HD1 LEU A  12      25.556 -21.444  44.761  1.00 34.350          H  
ATOM    192 3HD1 LEU A  12      26.825 -21.864  43.633  1.00 34.350          H  
ATOM    193 1HD2 LEU A  12      27.865 -19.134  43.081  1.00 34.350          H  
ATOM    194 2HD2 LEU A  12      27.555 -20.366  41.855  1.00 34.350          H  
ATOM    195 3HD2 LEU A  12      26.824 -18.778  41.712  1.00 34.350          H  
ATOM    196  N   THR A  13      22.055 -20.789  40.685  1.00 20.970          N  
ATOM    197  CA  THR A  13      21.207 -21.341  39.641  1.00 21.480          C  
ATOM    198  C   THR A  13      20.753 -20.221  38.697  1.00 21.620          C  
ATOM    199  O   THR A  13      20.903 -20.300  37.474  1.00 21.850          O  
ATOM    200  CB  THR A  13      19.960 -22.017  40.256  1.00 29.870          C  
ATOM    201  OG1 THR A  13      20.373 -23.091  41.119  1.00 29.870          O  
ATOM    202  CG2 THR A  13      19.057 -22.569  39.144  1.00 29.870          C  
ATOM    203  H   THR A  13      21.751 -20.840  41.659  1.00 25.160          H  
ATOM    204  HA  THR A  13      21.776 -22.075  39.074  1.00 25.780          H  
ATOM    205  HB  THR A  13      19.405 -21.286  40.850  1.00 35.840          H  
ATOM    206  HG1 THR A  13      20.803 -22.708  41.925  1.00 35.840          H  
ATOM    207 1HG2 THR A  13      18.189 -23.046  39.593  1.00 35.840          H  
ATOM    208 2HG2 THR A  13      18.724 -21.762  38.489  1.00 35.840          H  
ATOM    209 3HG2 THR A  13      19.615 -23.299  38.563  1.00 35.840          H  
ATOM    210  N   PHE A  14      20.231 -19.150  39.292  1.00 21.610          N  
ATOM    211  CA  PHE A  14      19.699 -17.984  38.605  1.00 21.870          C  
ATOM    212  C   PHE A  14      20.721 -17.334  37.696  1.00 22.050          C  
ATOM    213  O   PHE A  14      20.461 -17.102  36.526  1.00 22.400          O  
ATOM    214  CB  PHE A  14      19.217 -16.965  39.637  1.00 30.510          C  
ATOM    215  CG  PHE A  14      18.737 -15.679  39.081  1.00 30.510          C  
ATOM    216  CD1 PHE A  14      17.443 -15.526  38.637  1.00 30.510          C  
ATOM    217  CD2 PHE A  14      19.594 -14.602  39.004  1.00 30.510          C  
ATOM    218  CE1 PHE A  14      17.025 -14.319  38.134  1.00 30.510          C  
ATOM    219  CE2 PHE A  14      19.171 -13.424  38.509  1.00 30.510          C  
ATOM    220  CZ  PHE A  14      17.885 -13.280  38.077  1.00 30.510          C  
ATOM    221  H   PHE A  14      20.170 -19.155  40.308  1.00 25.930          H  
ATOM    222  HA  PHE A  14      18.851 -18.301  37.999  1.00 26.240          H  
ATOM    223 1HB  PHE A  14      18.412 -17.402  40.228  1.00 36.620          H  
ATOM    224 2HB  PHE A  14      20.029 -16.748  40.324  1.00 36.620          H  
ATOM    225  HD1 PHE A  14      16.758 -16.371  38.691  1.00 36.620          H  
ATOM    226  HD2 PHE A  14      20.624 -14.705  39.350  1.00 36.620          H  
ATOM    227  HE1 PHE A  14      16.007 -14.184  37.782  1.00 36.620          H  
ATOM    228  HE2 PHE A  14      19.858 -12.592  38.455  1.00 36.620          H  
ATOM    229  HZ  PHE A  14      17.559 -12.338  37.689  1.00 36.620          H  
ATOM    230  N   ILE A  15      21.915 -17.068  38.223  1.00 21.910          N  
ATOM    231  CA  ILE A  15      22.976 -16.408  37.482  1.00 22.190          C  
ATOM    232  C   ILE A  15      23.503 -17.240  36.302  1.00 22.370          C  
ATOM    233  O   ILE A  15      24.318 -16.750  35.522  1.00 22.760          O  
ATOM    234  CB  ILE A  15      24.146 -16.003  38.413  1.00 30.950          C  
ATOM    235  CG1 ILE A  15      24.950 -14.883  37.770  1.00 30.950          C  
ATOM    236  CG2 ILE A  15      25.059 -17.213  38.653  1.00 30.950          C  
ATOM    237  CD1 ILE A  15      25.919 -14.178  38.666  1.00 30.950          C  
ATOM    238  H   ILE A  15      22.089 -17.279  39.206  1.00 26.290          H  
ATOM    239  HA  ILE A  15      22.569 -15.495  37.085  1.00 26.630          H  
ATOM    240  HB  ILE A  15      23.744 -15.645  39.355  1.00 37.140          H  
ATOM    241 1HG1 ILE A  15      25.489 -15.297  36.976  1.00 37.140          H  
ATOM    242 2HG1 ILE A  15      24.266 -14.142  37.379  1.00 37.140          H  
ATOM    243 1HG2 ILE A  15      25.862 -16.962  39.322  1.00 37.140          H  
ATOM    244 2HG2 ILE A  15      24.466 -17.976  39.085  1.00 37.140          H  
ATOM    245 3HG2 ILE A  15      25.487 -17.577  37.721  1.00 37.140          H  
ATOM    246 1HD1 ILE A  15      26.420 -13.435  38.080  1.00 37.140          H  
ATOM    247 2HD1 ILE A  15      25.383 -13.709  39.486  1.00 37.140          H  
ATOM    248 3HD1 ILE A  15      26.653 -14.869  39.059  1.00 37.140          H  
ATOM    249  N   GLY A  16      23.127 -18.519  36.206  1.00 22.170          N  
ATOM    250  CA  GLY A  16      23.613 -19.351  35.132  1.00 22.420          C  
ATOM    251  C   GLY A  16      24.937 -20.030  35.455  1.00 22.540          C  
ATOM    252  O   GLY A  16      25.783 -20.206  34.568  1.00 22.820          O  
ATOM    253  H   GLY A  16      22.416 -18.907  36.831  1.00 26.600          H  
ATOM    254 1HA  GLY A  16      22.864 -20.114  34.917  1.00 26.900          H  
ATOM    255 2HA  GLY A  16      23.721 -18.748  34.233  1.00 26.900          H  
ATOM    256  N   ALA A  17      25.151 -20.439  36.717  1.00 22.450          N  
ATOM    257  CA  ALA A  17      26.395 -21.106  37.089  1.00 22.650          C  
ATOM    258  C   ALA A  17      26.360 -22.563  36.623  1.00 22.640          C  
ATOM    259  O   ALA A  17      26.325 -23.514  37.422  1.00 22.730          O  
ATOM    260  CB  ALA A  17      26.616 -21.041  38.587  1.00 31.630          C  
ATOM    261  H   ALA A  17      24.449 -20.296  37.450  1.00 26.940          H  
ATOM    262  HA  ALA A  17      27.217 -20.596  36.585  1.00 27.180          H  
ATOM    263 1HB  ALA A  17      27.538 -21.523  38.797  1.00 37.960          H  
ATOM    264 2HB  ALA A  17      26.649 -20.008  38.919  1.00 37.960          H  
ATOM    265 3HB  ALA A  17      25.810 -21.554  39.100  1.00 37.960          H  
ATOM    266  N   ASN A  18      26.453 -22.719  35.299  1.00 22.630          N  
ATOM    267  CA  ASN A  18      26.293 -23.975  34.562  1.00 22.710          C  
ATOM    268  C   ASN A  18      27.475 -24.904  34.739  1.00 22.500          C  
ATOM    269  O   ASN A  18      27.467 -26.054  34.302  1.00 22.700          O  
ATOM    270  CB  ASN A  18      26.048 -23.679  33.099  1.00 31.760          C  
ATOM    271  CG  ASN A  18      24.687 -23.060  32.867  1.00 31.760          C  
ATOM    272  OD1 ASN A  18      23.768 -23.171  33.690  1.00 31.760          O  
ATOM    273  ND2 ASN A  18      24.541 -22.409  31.746  1.00 31.760          N  
ATOM    274  H   ASN A  18      26.517 -21.847  34.774  1.00 27.160          H  
ATOM    275  HA  ASN A  18      25.416 -24.491  34.954  1.00 27.250          H  
ATOM    276 1HB  ASN A  18      26.811 -22.988  32.739  1.00 38.110          H  
ATOM    277 2HB  ASN A  18      26.128 -24.595  32.516  1.00 38.110          H  
ATOM    278 1HD2 ASN A  18      23.664 -21.980  31.529  1.00 38.110          H  
ATOM    279 2HD2 ASN A  18      25.303 -22.342  31.103  1.00 38.110          H  
ATOM    280  N   ALA A  19      28.471 -24.404  35.446  1.00 22.170          N  
ATOM    281  CA  ALA A  19      29.666 -25.125  35.821  1.00 22.020          C  
ATOM    282  C   ALA A  19      29.381 -25.995  37.050  1.00 21.570          C  
ATOM    283  O   ALA A  19      30.266 -26.720  37.504  1.00 21.250          O  
ATOM    284  CB  ALA A  19      30.794 -24.152  36.098  1.00 30.890          C  
ATOM    285  H   ALA A  19      28.386 -23.439  35.729  1.00 26.600          H  
ATOM    286  HA  ALA A  19      29.947 -25.782  34.999  1.00 26.420          H  
ATOM    287 1HB  ALA A  19      31.695 -24.704  36.368  1.00 37.070          H  
ATOM    288 2HB  ALA A  19      30.988 -23.559  35.204  1.00 37.070          H  
ATOM    289 3HB  ALA A  19      30.513 -23.500  36.906  1.00 37.070          H  
ATOM    290  N   LYS A  20      28.132 -25.924  37.561  1.00 21.650          N  
ATOM    291  CA  LYS A  20      27.645 -26.655  38.727  1.00 21.320          C  
ATOM    292  C   LYS A  20      28.306 -26.159  39.989  1.00 20.720          C  
ATOM    293  O   LYS A  20      28.879 -26.926  40.766  1.00 20.990          O  
ATOM    294  CB  LYS A  20      27.847 -28.165  38.557  1.00 29.980          C  
ATOM    295  CG  LYS A  20      27.138 -28.733  37.330  1.00 29.980          C  
ATOM    296  CD  LYS A  20      27.297 -30.236  37.232  1.00 29.980          C  
ATOM    297  CE  LYS A  20      26.626 -30.776  35.976  1.00 29.980          C  
ATOM    298  NZ  LYS A  20      26.804 -32.248  35.842  1.00 29.980          N  
ATOM    299  H   LYS A  20      27.476 -25.268  37.137  1.00 25.980          H  
ATOM    300  HA  LYS A  20      26.575 -26.463  38.824  1.00 25.580          H  
ATOM    301 1HB  LYS A  20      28.898 -28.416  38.504  1.00 35.980          H  
ATOM    302 2HB  LYS A  20      27.448 -28.673  39.431  1.00 35.980          H  
ATOM    303 1HG  LYS A  20      26.081 -28.481  37.380  1.00 35.980          H  
ATOM    304 2HG  LYS A  20      27.555 -28.274  36.430  1.00 35.980          H  
ATOM    305 1HD  LYS A  20      28.360 -30.485  37.208  1.00 35.980          H  
ATOM    306 2HD  LYS A  20      26.851 -30.707  38.106  1.00 35.980          H  
ATOM    307 1HE  LYS A  20      25.562 -30.550  36.016  1.00 35.980          H  
ATOM    308 2HE  LYS A  20      27.059 -30.286  35.102  1.00 35.980          H  
ATOM    309 1HZ  LYS A  20      26.346 -32.569  34.999  1.00 35.980          H  
ATOM    310 2HZ  LYS A  20      27.789 -32.467  35.792  1.00 35.980          H  
ATOM    311 3HZ  LYS A  20      26.396 -32.712  36.641  1.00 35.980          H  
ATOM    312  N   ILE A  21      28.218 -24.852  40.175  1.00 20.010          N  
ATOM    313  CA  ILE A  21      28.769 -24.199  41.347  1.00 19.460          C  
ATOM    314  C   ILE A  21      27.694 -24.187  42.426  1.00 19.190          C  
ATOM    315  O   ILE A  21      26.545 -23.847  42.146  1.00 18.960          O  
ATOM    316  CB  ILE A  21      29.240 -22.786  40.997  1.00 27.460          C  
ATOM    317  CG1 ILE A  21      30.325 -22.884  39.904  1.00 27.460          C  
ATOM    318  CG2 ILE A  21      29.784 -22.102  42.232  1.00 27.460          C  
ATOM    319  CD1 ILE A  21      30.683 -21.574  39.238  1.00 27.460          C  
ATOM    320  H   ILE A  21      27.706 -24.318  39.460  1.00 24.010          H  
ATOM    321  HA  ILE A  21      29.621 -24.774  41.712  1.00 23.350          H  
ATOM    322  HB  ILE A  21      28.423 -22.221  40.628  1.00 32.960          H  
ATOM    323 1HG1 ILE A  21      31.225 -23.304  40.348  1.00 32.960          H  
ATOM    324 2HG1 ILE A  21      29.978 -23.567  39.141  1.00 32.960          H  
ATOM    325 1HG2 ILE A  21      30.113 -21.095  42.009  1.00 32.960          H  
ATOM    326 2HG2 ILE A  21      29.010 -22.043  42.965  1.00 32.960          H  
ATOM    327 3HG2 ILE A  21      30.621 -22.662  42.639  1.00 32.960          H  
ATOM    328 1HD1 ILE A  21      31.449 -21.753  38.484  1.00 32.960          H  
ATOM    329 2HD1 ILE A  21      29.806 -21.152  38.760  1.00 32.960          H  
ATOM    330 3HD1 ILE A  21      31.066 -20.872  39.966  1.00 32.960          H  
ATOM    331  N   VAL A  22      28.038 -24.627  43.640  1.00 19.360          N  
ATOM    332  CA  VAL A  22      27.068 -24.692  44.736  1.00 19.290          C  
ATOM    333  C   VAL A  22      27.436 -23.815  45.940  1.00 18.800          C  
ATOM    334  O   VAL A  22      26.866 -23.959  47.020  1.00 18.780          O  
ATOM    335  CB  VAL A  22      26.882 -26.150  45.195  1.00 27.030          C  
ATOM    336  CG1 VAL A  22      26.328 -26.970  44.034  1.00 27.030          C  
ATOM    337  CG2 VAL A  22      28.197 -26.725  45.700  1.00 27.030          C  
ATOM    338  H   VAL A  22      28.997 -24.906  43.799  1.00 23.230          H  
ATOM    339  HA  VAL A  22      26.106 -24.343  44.356  1.00 23.150          H  
ATOM    340  HB  VAL A  22      26.145 -26.177  45.996  1.00 32.440          H  
ATOM    341 1HG1 VAL A  22      26.162 -27.995  44.357  1.00 32.440          H  
ATOM    342 2HG1 VAL A  22      25.391 -26.535  43.707  1.00 32.440          H  
ATOM    343 3HG1 VAL A  22      27.036 -26.964  43.204  1.00 32.440          H  
ATOM    344 1HG2 VAL A  22      28.035 -27.751  46.028  1.00 32.440          H  
ATOM    345 2HG2 VAL A  22      28.935 -26.718  44.902  1.00 32.440          H  
ATOM    346 3HG2 VAL A  22      28.561 -26.133  46.541  1.00 32.440          H  
ATOM    347  N   SER A  23      28.404 -22.932  45.752  1.00 18.520          N  
ATOM    348  CA  SER A  23      28.870 -22.013  46.785  1.00 18.230          C  
ATOM    349  C   SER A  23      29.514 -20.806  46.123  1.00 17.500          C  
ATOM    350  O   SER A  23      29.715 -20.796  44.911  1.00 17.730          O  
ATOM    351  CB  SER A  23      29.866 -22.690  47.703  1.00 25.640          C  
ATOM    352  OG  SER A  23      31.069 -22.965  47.036  1.00 25.640          O  
ATOM    353  H   SER A  23      28.824 -22.884  44.838  1.00 22.220          H  
ATOM    354  HA  SER A  23      28.014 -21.672  47.368  1.00 21.880          H  
ATOM    355 1HB  SER A  23      30.064 -22.049  48.560  1.00 30.770          H  
ATOM    356 2HB  SER A  23      29.435 -23.616  48.079  1.00 30.770          H  
ATOM    357  HG  SER A  23      31.636 -23.397  47.682  1.00 30.770          H  
ATOM    358  N   ILE A  24      29.802 -19.765  46.889  1.00 16.720          N  
ATOM    359  CA  ILE A  24      30.454 -18.595  46.320  1.00 16.070          C  
ATOM    360  C   ILE A  24      31.864 -18.468  46.913  1.00 15.890          C  
ATOM    361  O   ILE A  24      31.993 -18.426  48.134  1.00 15.590          O  
ATOM    362  CB  ILE A  24      29.623 -17.314  46.542  1.00 22.760          C  
ATOM    363  CG1 ILE A  24      28.246 -17.477  45.802  1.00 22.760          C  
ATOM    364  CG2 ILE A  24      30.398 -16.086  46.061  1.00 22.760          C  
ATOM    365  CD1 ILE A  24      27.219 -16.394  46.069  1.00 22.760          C  
ATOM    366  H   ILE A  24      29.638 -19.814  47.886  1.00 20.060          H  
ATOM    367  HA  ILE A  24      30.484 -18.720  45.252  1.00 19.280          H  
ATOM    368  HB  ILE A  24      29.412 -17.206  47.604  1.00 27.310          H  
ATOM    369 1HG1 ILE A  24      28.432 -17.514  44.736  1.00 27.310          H  
ATOM    370 2HG1 ILE A  24      27.811 -18.419  46.098  1.00 27.310          H  
ATOM    371 1HG2 ILE A  24      29.824 -15.183  46.232  1.00 27.310          H  
ATOM    372 2HG2 ILE A  24      31.336 -16.010  46.615  1.00 27.310          H  
ATOM    373 3HG2 ILE A  24      30.614 -16.176  45.000  1.00 27.310          H  
ATOM    374 1HD1 ILE A  24      26.305 -16.621  45.515  1.00 27.310          H  
ATOM    375 2HD1 ILE A  24      26.996 -16.349  47.128  1.00 27.310          H  
ATOM    376 3HD1 ILE A  24      27.595 -15.431  45.746  1.00 27.310          H  
ATOM    377  N   PRO A  25      32.933 -18.410  46.087  1.00 16.210          N  
ATOM    378  CA  PRO A  25      34.320 -18.314  46.508  1.00 16.300          C  
ATOM    379  C   PRO A  25      34.569 -17.115  47.410  1.00 15.520          C  
ATOM    380  O   PRO A  25      34.037 -16.035  47.174  1.00 15.440          O  
ATOM    381  CB  PRO A  25      35.058 -18.132  45.170  1.00 24.450          C  
ATOM    382  CG  PRO A  25      34.183 -18.811  44.157  1.00 24.450          C  
ATOM    383  CD  PRO A  25      32.773 -18.541  44.610  1.00 24.450          C  
ATOM    384  HA  PRO A  25      34.615 -19.244  47.003  1.00 19.560          H  
ATOM    385 1HB  PRO A  25      35.205 -17.064  44.959  1.00 29.340          H  
ATOM    386 2HB  PRO A  25      36.060 -18.590  45.232  1.00 29.340          H  
ATOM    387 1HG  PRO A  25      34.388 -18.407  43.152  1.00 29.340          H  
ATOM    388 2HG  PRO A  25      34.407 -19.886  44.118  1.00 29.340          H  
ATOM    389 1HD  PRO A  25      32.377 -17.615  44.164  1.00 29.340          H  
ATOM    390 2HD  PRO A  25      32.195 -19.445  44.335  1.00 29.340          H  
ATOM    391  N   GLY A  26      35.439 -17.316  48.405  1.00 15.100          N  
ATOM    392  CA  GLY A  26      35.828 -16.303  49.396  1.00 14.470          C  
ATOM    393  C   GLY A  26      36.425 -15.011  48.827  1.00 13.770          C  
ATOM    394  O   GLY A  26      36.604 -14.037  49.553  1.00 13.680          O  
ATOM    395  H   GLY A  26      35.832 -18.241  48.510  1.00 18.120          H  
ATOM    396 1HA  GLY A  26      34.951 -16.052  49.996  1.00 17.360          H  
ATOM    397 2HA  GLY A  26      36.544 -16.749  50.084  1.00 17.360          H  
ATOM    398  N   GLY A  27      36.728 -14.996  47.529  1.00 13.450          N  
ATOM    399  CA  GLY A  27      37.260 -13.809  46.875  1.00 12.990          C  
ATOM    400  C   GLY A  27      36.149 -12.831  46.480  1.00 12.180          C  
ATOM    401  O   GLY A  27      36.429 -11.732  45.991  1.00 12.190          O  
ATOM    402  H   GLY A  27      36.579 -15.833  46.989  1.00 16.140          H  
ATOM    403 1HA  GLY A  27      37.965 -13.314  47.541  1.00 15.590          H  
ATOM    404 2HA  GLY A  27      37.813 -14.107  45.986  1.00 15.590          H  
ATOM    405  N   VAL A  28      34.892 -13.221  46.695  1.00 11.640          N  
ATOM    406  CA  VAL A  28      33.768 -12.376  46.341  1.00 11.020          C  
ATOM    407  C   VAL A  28      33.136 -11.792  47.596  1.00 10.190          C  
ATOM    408  O   VAL A  28      32.623 -12.516  48.449  1.00 10.100          O  
ATOM    409  CB  VAL A  28      32.716 -13.200  45.582  1.00 15.680          C  
ATOM    410  CG1 VAL A  28      31.515 -12.322  45.207  1.00 15.680          C  
ATOM    411  CG2 VAL A  28      33.358 -13.838  44.350  1.00 15.680          C  
ATOM    412  H   VAL A  28      34.711 -14.147  47.095  1.00 13.970          H  
ATOM    413  HA  VAL A  28      34.118 -11.564  45.705  1.00 13.220          H  
ATOM    414  HB  VAL A  28      32.356 -13.979  46.239  1.00 18.810          H  
ATOM    415 1HG1 VAL A  28      30.776 -12.931  44.694  1.00 18.810          H  
ATOM    416 2HG1 VAL A  28      31.062 -11.894  46.108  1.00 18.810          H  
ATOM    417 3HG1 VAL A  28      31.840 -11.515  44.552  1.00 18.810          H  
ATOM    418 1HG2 VAL A  28      32.619 -14.442  43.827  1.00 18.810          H  
ATOM    419 2HG2 VAL A  28      33.729 -13.058  43.689  1.00 18.810          H  
ATOM    420 3HG2 VAL A  28      34.186 -14.476  44.659  1.00 18.810          H  
ATOM    421  N   GLY A  29      33.163 -10.469  47.709  1.00  9.760          N  
ATOM    422  CA  GLY A  29      32.624  -9.820  48.893  1.00  9.230          C  
ATOM    423  C   GLY A  29      31.203  -9.312  48.700  1.00  8.470          C  
ATOM    424  O   GLY A  29      30.542  -9.598  47.698  1.00  8.460          O  
ATOM    425  H   GLY A  29      33.585  -9.921  46.974  1.00 11.710          H  
ATOM    426 1HA  GLY A  29      32.647 -10.516  49.731  1.00 11.080          H  
ATOM    427 2HA  GLY A  29      33.269  -8.985  49.164  1.00 11.080          H  
ATOM    428  N   THR A  30      30.759  -8.525  49.673  1.00  8.010          N  
ATOM    429  CA  THR A  30      29.435  -7.922  49.713  1.00  7.380          C  
ATOM    430  C   THR A  30      29.609  -6.445  50.014  1.00  6.960          C  
ATOM    431  O   THR A  30      30.703  -6.021  50.392  1.00  7.170          O  
ATOM    432  CB  THR A  30      28.549  -8.584  50.789  1.00 10.580          C  
ATOM    433  OG1 THR A  30      29.111  -8.343  52.092  1.00 10.580          O  
ATOM    434  CG2 THR A  30      28.478 -10.086  50.549  1.00 10.580          C  
ATOM    435  H   THR A  30      31.371  -8.339  50.454  1.00  9.610          H  
ATOM    436  HA  THR A  30      28.957  -8.026  48.738  1.00  8.860          H  
ATOM    437  HB  THR A  30      27.546  -8.161  50.746  1.00 12.700          H  
ATOM    438  HG1 THR A  30      28.966  -7.424  52.353  1.00 12.700          H  
ATOM    439 1HG2 THR A  30      27.849 -10.543  51.311  1.00 12.700          H  
ATOM    440 2HG2 THR A  30      28.055 -10.276  49.563  1.00 12.700          H  
ATOM    441 3HG2 THR A  30      29.472 -10.520  50.603  1.00 12.700          H  
ATOM    442  N   GLY A  31      28.554  -5.651  49.873  1.00  6.660          N  
ATOM    443  CA  GLY A  31      28.689  -4.238  50.187  1.00  6.520          C  
ATOM    444  C   GLY A  31      27.602  -3.368  49.575  1.00  5.630          C  
ATOM    445  O   GLY A  31      26.503  -3.829  49.276  1.00  5.700          O  
ATOM    446  H   GLY A  31      27.665  -6.015  49.558  1.00  7.990          H  
ATOM    447 1HA  GLY A  31      28.668  -4.116  51.271  1.00  7.820          H  
ATOM    448 2HA  GLY A  31      29.662  -3.886  49.851  1.00  7.820          H  
ATOM    449  N   ALA A  32      27.940  -2.093  49.413  1.00  5.100          N  
ATOM    450  CA  ALA A  32      27.042  -1.041  48.940  1.00  4.500          C  
ATOM    451  C   ALA A  32      26.488  -1.302  47.557  1.00  4.230          C  
ATOM    452  O   ALA A  32      27.129  -1.929  46.708  1.00  4.400          O  
ATOM    453  CB  ALA A  32      27.776   0.280  48.921  1.00  6.540          C  
ATOM    454  H   ALA A  32      28.883  -1.834  49.659  1.00  6.120          H  
ATOM    455  HA  ALA A  32      26.199  -0.974  49.627  1.00  5.400          H  
ATOM    456 1HB  ALA A  32      27.091   1.052  48.597  1.00  7.850          H  
ATOM    457 2HB  ALA A  32      28.149   0.508  49.913  1.00  7.850          H  
ATOM    458 3HB  ALA A  32      28.608   0.218  48.223  1.00  7.850          H  
ATOM    459  N   CYS A  33      25.279  -0.800  47.357  1.00  4.100          N  
ATOM    460  CA  CYS A  33      24.579  -0.881  46.092  1.00  4.150          C  
ATOM    461  C   CYS A  33      25.054   0.250  45.187  1.00  4.450          C  
ATOM    462  O   CYS A  33      25.716   1.177  45.668  1.00  4.640          O  
ATOM    463  CB  CYS A  33      23.053  -0.789  46.301  1.00  5.790          C  
ATOM    464  SG  CYS A  33      22.296  -2.246  47.098  1.00  5.790          S  
ATOM    465  H   CYS A  33      24.879  -0.270  48.127  1.00  4.920          H  
ATOM    466  HA  CYS A  33      24.803  -1.840  45.637  1.00  4.980          H  
ATOM    467 1HB  CYS A  33      22.839   0.064  46.922  1.00  6.950          H  
ATOM    468 2HB  CYS A  33      22.556  -0.622  45.359  1.00  6.950          H  
ATOM    469  N   PRO A  34      24.869   0.178  43.869  1.00  4.700          N  
ATOM    470  CA  PRO A  34      25.175   1.261  42.951  1.00  5.120          C  
ATOM    471  C   PRO A  34      24.389   2.513  43.321  1.00  5.500          C  
ATOM    472  O   PRO A  34      23.244   2.397  43.762  1.00  5.770          O  
ATOM    473  CB  PRO A  34      24.696   0.692  41.606  1.00  7.680          C  
ATOM    474  CG  PRO A  34      24.775  -0.823  41.773  1.00  7.680          C  
ATOM    475  CD  PRO A  34      24.422  -1.081  43.214  1.00  7.680          C  
ATOM    476  HA  PRO A  34      26.258   1.453  42.957  1.00  6.140          H  
ATOM    477 1HB  PRO A  34      23.668   1.046  41.393  1.00  9.220          H  
ATOM    478 2HB  PRO A  34      25.334   1.066  40.794  1.00  9.220          H  
ATOM    479 1HG  PRO A  34      24.067  -1.316  41.080  1.00  9.220          H  
ATOM    480 2HG  PRO A  34      25.779  -1.185  41.511  1.00  9.220          H  
ATOM    481 1HD  PRO A  34      23.352  -1.243  43.328  1.00  9.220          H  
ATOM    482 2HD  PRO A  34      25.010  -1.948  43.537  1.00  9.220          H  
ATOM    483  N   GLN A  35      24.994   3.689  43.134  1.00  5.750          N  
ATOM    484  CA  GLN A  35      24.269   4.926  43.381  1.00  6.360          C  
ATOM    485  C   GLN A  35      23.493   5.270  42.127  1.00  6.850          C  
ATOM    486  O   GLN A  35      24.010   5.125  41.002  1.00  6.870          O  
ATOM    487  CB  GLN A  35      25.173   6.107  43.760  1.00  8.660          C  
ATOM    488  CG  GLN A  35      24.354   7.404  44.144  1.00  8.660          C  
ATOM    489  CD  GLN A  35      25.198   8.590  44.647  1.00  8.660          C  
ATOM    490  OE1 GLN A  35      26.226   8.425  45.339  1.00  8.660          O  
ATOM    491  NE2 GLN A  35      24.762   9.818  44.318  1.00  8.660          N  
ATOM    492  H   GLN A  35      25.947   3.716  42.802  1.00  6.900          H  
ATOM    493  HA  GLN A  35      23.558   4.766  44.191  1.00  7.630          H  
ATOM    494 1HB  GLN A  35      25.816   5.826  44.580  1.00 10.390          H  
ATOM    495 2HB  GLN A  35      25.813   6.343  42.925  1.00 10.390          H  
ATOM    496 1HG  GLN A  35      23.809   7.754  43.295  1.00 10.390          H  
ATOM    497 2HG  GLN A  35      23.644   7.148  44.920  1.00 10.390          H  
ATOM    498 1HE2 GLN A  35      25.263  10.625  44.620  1.00 10.390          H  
ATOM    499 2HE2 GLN A  35      23.905   9.975  43.748  1.00 10.390          H  
ATOM    500  N   VAL A  36      22.265   5.720  42.341  1.00  7.310          N  
ATOM    501  CA  VAL A  36      21.383   6.165  41.284  1.00  7.900          C  
ATOM    502  C   VAL A  36      20.814   7.536  41.663  1.00  8.530          C  
ATOM    503  O   VAL A  36      20.368   7.724  42.788  1.00  8.670          O  
ATOM    504  CB  VAL A  36      20.246   5.138  41.081  1.00 10.820          C  
ATOM    505  CG1 VAL A  36      19.330   5.596  39.975  1.00 10.820          C  
ATOM    506  CG2 VAL A  36      20.834   3.741  40.782  1.00 10.820          C  
ATOM    507  H   VAL A  36      21.942   5.784  43.300  1.00  8.770          H  
ATOM    508  HA  VAL A  36      21.949   6.267  40.357  1.00  9.480          H  
ATOM    509  HB  VAL A  36      19.647   5.078  41.990  1.00 12.990          H  
ATOM    510 1HG1 VAL A  36      18.535   4.871  39.860  1.00 12.990          H  
ATOM    511 2HG1 VAL A  36      18.897   6.566  40.223  1.00 12.990          H  
ATOM    512 3HG1 VAL A  36      19.886   5.678  39.037  1.00 12.990          H  
ATOM    513 1HG2 VAL A  36      20.027   3.023  40.659  1.00 12.990          H  
ATOM    514 2HG2 VAL A  36      21.427   3.769  39.883  1.00 12.990          H  
ATOM    515 3HG2 VAL A  36      21.464   3.407  41.609  1.00 12.990          H  
ATOM    516  N   ASP A  37      20.867   8.493  40.751  1.00  8.930          N  
ATOM    517  CA  ASP A  37      20.302   9.822  40.958  1.00  9.600          C  
ATOM    518  C   ASP A  37      18.970   9.915  40.230  1.00 10.180          C  
ATOM    519  O   ASP A  37      18.888   9.649  39.028  1.00 10.260          O  
ATOM    520  CB  ASP A  37      21.249  10.937  40.506  1.00 13.170          C  
ATOM    521  CG  ASP A  37      22.480  11.132  41.442  1.00 13.170          C  
ATOM    522  OD1 ASP A  37      22.438  10.729  42.605  1.00 13.170          O  
ATOM    523  OD2 ASP A  37      23.453  11.678  40.982  1.00 13.170          O  
ATOM    524  H   ASP A  37      21.265   8.273  39.842  1.00 10.720          H  
ATOM    525  HA  ASP A  37      20.114   9.960  42.025  1.00 11.520          H  
ATOM    526 1HB  ASP A  37      21.610  10.710  39.497  1.00 15.810          H  
ATOM    527 2HB  ASP A  37      20.701  11.877  40.455  1.00 15.810          H  
ATOM    528  N   MET A  38      17.908  10.177  40.971  1.00 10.660          N  
ATOM    529  CA  MET A  38      16.581  10.230  40.377  1.00 11.240          C  
ATOM    530  C   MET A  38      16.040  11.625  40.255  1.00 11.810          C  
ATOM    531  O   MET A  38      16.169  12.427  41.180  1.00 11.960          O  
ATOM    532  CB  MET A  38      15.622   9.414  41.213  1.00 15.500          C  
ATOM    533  CG  MET A  38      14.184   9.388  40.755  1.00 15.500          C  
ATOM    534  SD  MET A  38      13.174   8.358  41.815  1.00 15.500          S  
ATOM    535  CE  MET A  38      13.714   6.748  41.320  1.00 15.500          C  
ATOM    536  H   MET A  38      18.029  10.373  41.957  1.00 12.790          H  
ATOM    537  HA  MET A  38      16.631   9.807  39.377  1.00 13.490          H  
ATOM    538 1HB  MET A  38      15.980   8.410  41.197  1.00 18.600          H  
ATOM    539 2HB  MET A  38      15.640   9.771  42.237  1.00 18.600          H  
ATOM    540 1HG  MET A  38      13.761  10.388  40.778  1.00 18.600          H  
ATOM    541 2HG  MET A  38      14.128   9.013  39.727  1.00 18.600          H  
ATOM    542 1HE  MET A  38      13.187   5.998  41.871  1.00 18.600          H  
ATOM    543 2HE  MET A  38      13.548   6.597  40.264  1.00 18.600          H  
ATOM    544 3HE  MET A  38      14.747   6.655  41.519  1.00 18.600          H  
ATOM    545  N   GLN A  39      15.363  11.885  39.145  1.00 12.210          N  
ATOM    546  CA  GLN A  39      14.653  13.142  38.998  1.00 12.810          C  
ATOM    547  C   GLN A  39      13.141  12.917  39.086  1.00 13.310          C  
ATOM    548  O   GLN A  39      12.521  12.526  38.094  1.00 13.550          O  
ATOM    549  CB  GLN A  39      14.964  13.801  37.671  1.00 17.690          C  
ATOM    550  CG  GLN A  39      14.327  15.148  37.492  1.00 17.690          C  
ATOM    551  CD  GLN A  39      14.649  15.741  36.154  1.00 17.690          C  
ATOM    552  OE1 GLN A  39      14.651  15.037  35.140  1.00 17.690          O  
ATOM    553  NE2 GLN A  39      14.926  17.038  36.127  1.00 17.690          N  
ATOM    554  H   GLN A  39      15.378  11.172  38.400  1.00 14.650          H  
ATOM    555  HA  GLN A  39      14.985  13.814  39.776  1.00 15.370          H  
ATOM    556 1HB  GLN A  39      16.025  13.956  37.603  1.00 21.230          H  
ATOM    557 2HB  GLN A  39      14.657  13.149  36.850  1.00 21.230          H  
ATOM    558 1HG  GLN A  39      13.255  15.054  37.580  1.00 21.230          H  
ATOM    559 2HG  GLN A  39      14.704  15.817  38.266  1.00 21.230          H  
ATOM    560 1HE2 GLN A  39      15.151  17.486  35.258  1.00 21.230          H  
ATOM    561 2HE2 GLN A  39      14.912  17.575  36.971  1.00 21.230          H  
ATOM    562  N   PRO A  40      12.479  13.204  40.218  1.00 13.580          N  
ATOM    563  CA  PRO A  40      11.062  12.978  40.426  1.00 14.070          C  
ATOM    564  C   PRO A  40      10.232  14.082  39.783  1.00 14.690          C  
ATOM    565  O   PRO A  40       9.554  14.841  40.471  1.00 15.040          O  
ATOM    566  CB  PRO A  40      10.953  12.974  41.951  1.00 21.110          C  
ATOM    567  CG  PRO A  40      12.018  13.953  42.394  1.00 21.110          C  
ATOM    568  CD  PRO A  40      13.169  13.766  41.401  1.00 21.110          C  
ATOM    569  HA  PRO A  40      10.793  12.011  40.003  1.00 16.880          H  
ATOM    570 1HB  PRO A  40       9.937  13.265  42.260  1.00 25.330          H  
ATOM    571 2HB  PRO A  40      11.127  11.954  42.335  1.00 25.330          H  
ATOM    572 1HG  PRO A  40      11.611  14.979  42.391  1.00 25.330          H  
ATOM    573 2HG  PRO A  40      12.315  13.736  43.432  1.00 25.330          H  
ATOM    574 1HD  PRO A  40      13.614  14.748  41.187  1.00 25.330          H  
ATOM    575 2HD  PRO A  40      13.894  13.049  41.807  1.00 25.330          H  
ATOM    576  N   SER A  41      10.320  14.176  38.459  1.00 14.930          N  
ATOM    577  CA  SER A  41       9.638  15.211  37.684  1.00 15.620          C  
ATOM    578  C   SER A  41       8.142  14.965  37.504  1.00 15.940          C  
ATOM    579  O   SER A  41       7.405  15.849  37.060  1.00 16.530          O  
ATOM    580  CB  SER A  41      10.310  15.367  36.336  1.00 21.590          C  
ATOM    581  OG  SER A  41      10.186  14.211  35.572  1.00 21.590          O  
ATOM    582  H   SER A  41      10.912  13.501  37.971  1.00 17.920          H  
ATOM    583  HA  SER A  41       9.752  16.155  38.220  1.00 18.740          H  
ATOM    584 1HB  SER A  41       9.855  16.202  35.806  1.00 25.910          H  
ATOM    585 2HB  SER A  41      11.352  15.605  36.471  1.00 25.910          H  
ATOM    586  HG  SER A  41      10.636  14.395  34.741  1.00 25.910          H  
ATOM    587  N   TYR A  42       7.674  13.781  37.868  1.00 15.690          N  
ATOM    588  CA  TYR A  42       6.265  13.468  37.712  1.00 16.080          C  
ATOM    589  C   TYR A  42       5.592  13.120  39.022  1.00 16.100          C  
ATOM    590  O   TYR A  42       6.104  12.341  39.834  1.00 15.850          O  
ATOM    591  CB  TYR A  42       6.083  12.283  36.781  1.00 22.360          C  
ATOM    592  CG  TYR A  42       6.545  12.499  35.370  1.00 22.360          C  
ATOM    593  CD1 TYR A  42       7.850  12.198  35.017  1.00 22.360          C  
ATOM    594  CD2 TYR A  42       5.663  12.987  34.423  1.00 22.360          C  
ATOM    595  CE1 TYR A  42       8.272  12.387  33.718  1.00 22.360          C  
ATOM    596  CE2 TYR A  42       6.084  13.176  33.123  1.00 22.360          C  
ATOM    597  CZ  TYR A  42       7.383  12.878  32.770  1.00 22.360          C  
ATOM    598  OH  TYR A  42       7.803  13.062  31.471  1.00 22.360          O  
ATOM    599  H   TYR A  42       8.323  13.100  38.227  1.00 18.830          H  
ATOM    600  HA  TYR A  42       5.755  14.336  37.299  1.00 19.300          H  
ATOM    601 1HB  TYR A  42       6.634  11.450  37.194  1.00 26.830          H  
ATOM    602 2HB  TYR A  42       5.031  11.996  36.760  1.00 26.830          H  
ATOM    603  HD1 TYR A  42       8.545  11.811  35.764  1.00 26.830          H  
ATOM    604  HD2 TYR A  42       4.636  13.219  34.703  1.00 26.830          H  
ATOM    605  HE1 TYR A  42       9.297  12.150  33.439  1.00 26.830          H  
ATOM    606  HE2 TYR A  42       5.389  13.558  32.375  1.00 26.830          H  
ATOM    607  HH  TYR A  42       7.069  13.378  30.938  1.00 26.830          H  
ATOM    608  N   PHE A  43       4.376  13.629  39.172  1.00 16.560          N  
ATOM    609  CA  PHE A  43       3.540  13.313  40.317  1.00 16.820          C  
ATOM    610  C   PHE A  43       2.682  12.108  39.992  1.00 16.750          C  
ATOM    611  O   PHE A  43       2.041  12.068  38.938  1.00 16.790          O  
ATOM    612  CB  PHE A  43       2.653  14.487  40.710  1.00 23.440          C  
ATOM    613  CG  PHE A  43       1.800  14.160  41.881  1.00 23.440          C  
ATOM    614  CD1 PHE A  43       2.339  14.131  43.153  1.00 23.440          C  
ATOM    615  CD2 PHE A  43       0.466  13.857  41.719  1.00 23.440          C  
ATOM    616  CE1 PHE A  43       1.562  13.802  44.232  1.00 23.440          C  
ATOM    617  CE2 PHE A  43      -0.315  13.530  42.798  1.00 23.440          C  
ATOM    618  CZ  PHE A  43       0.235  13.501  44.056  1.00 23.440          C  
ATOM    619  H   PHE A  43       4.042  14.267  38.461  1.00 19.870          H  
ATOM    620  HA  PHE A  43       4.181  13.060  41.163  1.00 20.180          H  
ATOM    621 1HB  PHE A  43       3.265  15.351  40.957  1.00 28.130          H  
ATOM    622 2HB  PHE A  43       2.007  14.760  39.876  1.00 28.130          H  
ATOM    623  HD1 PHE A  43       3.395  14.365  43.296  1.00 28.130          H  
ATOM    624  HD2 PHE A  43       0.043  13.875  40.723  1.00 28.130          H  
ATOM    625  HE1 PHE A  43       1.997  13.777  45.230  1.00 28.130          H  
ATOM    626  HE2 PHE A  43      -1.365  13.288  42.665  1.00 28.130          H  
ATOM    627  HZ  PHE A  43      -0.383  13.237  44.913  1.00 28.130          H  
ATOM    628  N   ILE A  44       2.673  11.126  40.879  1.00 16.800          N  
ATOM    629  CA  ILE A  44       1.900   9.926  40.642  1.00 16.880          C  
ATOM    630  C   ILE A  44       0.489  10.032  41.189  1.00 17.030          C  
ATOM    631  O   ILE A  44       0.273  10.203  42.387  1.00 17.130          O  
ATOM    632  CB  ILE A  44       2.625   8.711  41.240  1.00 23.600          C  
ATOM    633  CG1 ILE A  44       4.012   8.578  40.527  1.00 23.600          C  
ATOM    634  CG2 ILE A  44       1.753   7.438  41.106  1.00 23.600          C  
ATOM    635  CD1 ILE A  44       4.937   7.570  41.136  1.00 23.600          C  
ATOM    636  H   ILE A  44       3.218  11.210  41.726  1.00 20.160          H  
ATOM    637  HA  ILE A  44       1.827   9.773  39.566  1.00 20.260          H  
ATOM    638  HB  ILE A  44       2.823   8.892  42.296  1.00 28.320          H  
ATOM    639 1HG1 ILE A  44       3.857   8.328  39.492  1.00 28.320          H  
ATOM    640 2HG1 ILE A  44       4.517   9.543  40.566  1.00 28.320          H  
ATOM    641 1HG2 ILE A  44       2.263   6.582  41.535  1.00 28.320          H  
ATOM    642 2HG2 ILE A  44       0.807   7.572  41.636  1.00 28.320          H  
ATOM    643 3HG2 ILE A  44       1.542   7.244  40.071  1.00 28.320          H  
ATOM    644 1HD1 ILE A  44       5.873   7.570  40.595  1.00 28.320          H  
ATOM    645 2HD1 ILE A  44       5.132   7.828  42.176  1.00 28.320          H  
ATOM    646 3HD1 ILE A  44       4.498   6.590  41.087  1.00 28.320          H  
ATOM    647  N   LYS A  45      -0.462   9.889  40.280  1.00 17.150          N  
ATOM    648  CA  LYS A  45      -1.883   9.976  40.549  1.00 17.380          C  
ATOM    649  C   LYS A  45      -2.515   8.591  40.549  1.00 17.250          C  
ATOM    650  O   LYS A  45      -1.899   7.617  40.124  1.00 17.090          O  
ATOM    651  CB  LYS A  45      -2.556  10.865  39.503  1.00 24.240          C  
ATOM    652  CG  LYS A  45      -2.076  12.297  39.539  1.00 24.240          C  
ATOM    653  CD  LYS A  45      -2.795  13.167  38.532  1.00 24.240          C  
ATOM    654  CE  LYS A  45      -2.304  14.613  38.608  1.00 24.240          C  
ATOM    655  NZ  LYS A  45      -3.010  15.502  37.634  1.00 24.240          N  
ATOM    656  H   LYS A  45      -0.167   9.731  39.327  1.00 20.580          H  
ATOM    657  HA  LYS A  45      -2.029  10.413  41.538  1.00 20.860          H  
ATOM    658 1HB  LYS A  45      -2.366  10.465  38.502  1.00 29.090          H  
ATOM    659 2HB  LYS A  45      -3.636  10.865  39.654  1.00 29.090          H  
ATOM    660 1HG  LYS A  45      -2.238  12.695  40.535  1.00 29.090          H  
ATOM    661 2HG  LYS A  45      -1.005  12.315  39.326  1.00 29.090          H  
ATOM    662 1HD  LYS A  45      -2.613  12.779  37.526  1.00 29.090          H  
ATOM    663 2HD  LYS A  45      -3.868  13.139  38.726  1.00 29.090          H  
ATOM    664 1HE  LYS A  45      -2.470  14.991  39.616  1.00 29.090          H  
ATOM    665 2HE  LYS A  45      -1.234  14.635  38.395  1.00 29.090          H  
ATOM    666 1HZ  LYS A  45      -2.654  16.445  37.721  1.00 29.090          H  
ATOM    667 2HZ  LYS A  45      -2.855  15.172  36.692  1.00 29.090          H  
ATOM    668 3HZ  LYS A  45      -4.003  15.501  37.830  1.00 29.090          H  
ATOM    669  N   HIS A  46      -3.760   8.508  41.009  1.00 17.430          N  
ATOM    670  CA  HIS A  46      -4.544   7.276  41.013  1.00 17.460          C  
ATOM    671  C   HIS A  46      -5.099   6.940  39.626  1.00 17.450          C  
ATOM    672  O   HIS A  46      -5.667   5.869  39.398  1.00 17.850          O  
ATOM    673  CB  HIS A  46      -5.691   7.489  41.975  1.00 24.430          C  
ATOM    674  CG  HIS A  46      -6.446   8.685  41.546  1.00 24.430          C  
ATOM    675  ND1 HIS A  46      -5.913   9.966  41.668  1.00 24.430          N  
ATOM    676  CD2 HIS A  46      -7.664   8.837  40.976  1.00 24.430          C  
ATOM    677  CE1 HIS A  46      -6.781  10.845  41.186  1.00 24.430          C  
ATOM    678  NE2 HIS A  46      -7.850  10.188  40.765  1.00 24.430          N  
ATOM    679  H   HIS A  46      -4.235   9.342  41.374  1.00 20.920          H  
ATOM    680  HA  HIS A  46      -3.929   6.443  41.352  1.00 20.950          H  
ATOM    681 1HB  HIS A  46      -6.356   6.623  41.968  1.00 29.320          H  
ATOM    682 2HB  HIS A  46      -5.321   7.633  42.988  1.00 29.320          H  
ATOM    683  HD2 HIS A  46      -8.364   8.039  40.725  1.00 29.320          H  
ATOM    684  HE1 HIS A  46      -6.641  11.925  41.145  1.00 29.320          H  
ATOM    685  HE2 HIS A  46      -8.675  10.605  40.351  1.00 29.320          H  
ATOM    686  N   ASN A  47      -4.945   7.890  38.717  1.00 17.130          N  
ATOM    687  CA  ASN A  47      -5.423   7.832  37.352  1.00 17.110          C  
ATOM    688  C   ASN A  47      -4.418   8.557  36.460  1.00 17.010          C  
ATOM    689  O   ASN A  47      -4.363   9.788  36.450  1.00 16.980          O  
ATOM    690  CB  ASN A  47      -6.809   8.451  37.274  1.00 23.960          C  
ATOM    691  CG  ASN A  47      -7.457   8.314  35.935  1.00 23.960          C  
ATOM    692  OD1 ASN A  47      -6.893   7.714  35.019  1.00 23.960          O  
ATOM    693  ND2 ASN A  47      -8.648   8.853  35.804  1.00 23.960          N  
ATOM    694  H   ASN A  47      -4.449   8.715  39.016  1.00 20.560          H  
ATOM    695  HA  ASN A  47      -5.467   6.791  37.030  1.00 20.530          H  
ATOM    696 1HB  ASN A  47      -7.449   7.978  38.018  1.00 28.750          H  
ATOM    697 2HB  ASN A  47      -6.745   9.509  37.530  1.00 28.750          H  
ATOM    698 1HD2 ASN A  47      -9.133   8.790  34.930  1.00 28.750          H  
ATOM    699 2HD2 ASN A  47      -9.070   9.327  36.576  1.00 28.750          H  
ATOM    700  N   TRP A  48      -3.591   7.795  35.744  1.00 17.060          N  
ATOM    701  CA  TRP A  48      -2.523   8.375  34.934  1.00 17.040          C  
ATOM    702  C   TRP A  48      -3.115   9.209  33.802  1.00 17.080          C  
ATOM    703  O   TRP A  48      -4.056   8.768  33.138  1.00 17.230          O  
ATOM    704  CB  TRP A  48      -1.687   7.278  34.267  1.00 23.860          C  
ATOM    705  CG  TRP A  48      -0.943   6.414  35.201  1.00 23.860          C  
ATOM    706  CD1 TRP A  48      -1.295   5.151  35.521  1.00 23.860          C  
ATOM    707  CD2 TRP A  48       0.263   6.690  35.945  1.00 23.860          C  
ATOM    708  NE1 TRP A  48      -0.418   4.625  36.399  1.00 23.860          N  
ATOM    709  CE2 TRP A  48       0.544   5.542  36.681  1.00 23.860          C  
ATOM    710  CE3 TRP A  48       1.113   7.795  36.048  1.00 23.860          C  
ATOM    711  CZ2 TRP A  48       1.631   5.456  37.515  1.00 23.860          C  
ATOM    712  CZ3 TRP A  48       2.206   7.705  36.891  1.00 23.860          C  
ATOM    713  CH2 TRP A  48       2.444   6.564  37.600  1.00 23.860          C  
ATOM    714  H   TRP A  48      -3.701   6.794  35.785  1.00 20.470          H  
ATOM    715  HA  TRP A  48      -1.898   8.968  35.591  1.00 20.450          H  
ATOM    716 1HB  TRP A  48      -2.338   6.639  33.665  1.00 28.640          H  
ATOM    717 2HB  TRP A  48      -0.969   7.729  33.581  1.00 28.640          H  
ATOM    718  HD1 TRP A  48      -2.158   4.625  35.124  1.00 28.640          H  
ATOM    719  HE1 TRP A  48      -0.488   3.680  36.780  1.00 28.640          H  
ATOM    720  HE3 TRP A  48       0.922   8.701  35.485  1.00 28.640          H  
ATOM    721  HZ2 TRP A  48       1.847   4.553  38.096  1.00 28.640          H  
ATOM    722  HZ3 TRP A  48       2.868   8.564  36.978  1.00 28.640          H  
ATOM    723  HH2 TRP A  48       3.300   6.528  38.254  1.00 28.640          H  
ATOM    724  N   PRO A  49      -2.541  10.376  33.463  1.00 17.060          N  
ATOM    725  CA  PRO A  49      -2.975  11.230  32.371  1.00 17.250          C  
ATOM    726  C   PRO A  49      -2.489  10.680  31.033  1.00 17.630          C  
ATOM    727  O   PRO A  49      -1.686  11.307  30.342  1.00 17.920          O  
ATOM    728  CB  PRO A  49      -2.307  12.564  32.724  1.00 25.880          C  
ATOM    729  CG  PRO A  49      -1.015  12.155  33.410  1.00 25.880          C  
ATOM    730  CD  PRO A  49      -1.383  10.910  34.220  1.00 25.880          C  
ATOM    731  HA  PRO A  49      -4.069  11.311  32.386  1.00 20.700          H  
ATOM    732 1HB  PRO A  49      -2.148  13.171  31.819  1.00 31.050          H  
ATOM    733 2HB  PRO A  49      -2.970  13.144  33.386  1.00 31.050          H  
ATOM    734 1HG  PRO A  49      -0.237  11.964  32.650  1.00 31.050          H  
ATOM    735 2HG  PRO A  49      -0.641  12.978  34.041  1.00 31.050          H  
ATOM    736 1HD  PRO A  49      -0.539  10.203  34.213  1.00 31.050          H  
ATOM    737 2HD  PRO A  49      -1.696  11.199  35.237  1.00 31.050          H  
ATOM    738  N   GLU A  50      -2.926   9.468  30.716  1.00 17.670          N  
ATOM    739  CA  GLU A  50      -2.525   8.794  29.494  1.00 18.070          C  
ATOM    740  C   GLU A  50      -3.190   9.464  28.288  1.00 18.350          C  
ATOM    741  O   GLU A  50      -4.288  10.006  28.431  1.00 18.640          O  
ATOM    742  CB  GLU A  50      -2.886   7.299  29.585  1.00 25.140          C  
ATOM    743  CG  GLU A  50      -4.367   6.981  29.638  1.00 25.140          C  
ATOM    744  CD  GLU A  50      -4.626   5.515  29.684  1.00 25.140          C  
ATOM    745  OE1 GLU A  50      -4.101   4.825  28.851  1.00 25.140          O  
ATOM    746  OE2 GLU A  50      -5.310   5.066  30.555  1.00 25.140          O  
ATOM    747  H   GLU A  50      -3.595   9.030  31.356  1.00 21.200          H  
ATOM    748  HA  GLU A  50      -1.447   8.880  29.422  1.00 21.680          H  
ATOM    749 1HB  GLU A  50      -2.473   6.763  28.747  1.00 30.170          H  
ATOM    750 2HB  GLU A  50      -2.438   6.886  30.485  1.00 30.170          H  
ATOM    751 1HG  GLU A  50      -4.796   7.429  30.532  1.00 30.170          H  
ATOM    752 2HG  GLU A  50      -4.866   7.416  28.768  1.00 30.170          H  
ATOM    753  N   PRO A  51      -2.559   9.441  27.096  1.00 18.350          N  
ATOM    754  CA  PRO A  51      -3.114   9.923  25.844  1.00 18.720          C  
ATOM    755  C   PRO A  51      -4.211   8.985  25.369  1.00 19.200          C  
ATOM    756  O   PRO A  51      -4.188   7.791  25.702  1.00 19.330          O  
ATOM    757  CB  PRO A  51      -1.888   9.980  24.928  1.00 28.080          C  
ATOM    758  CG  PRO A  51      -0.921   8.952  25.496  1.00 28.080          C  
ATOM    759  CD  PRO A  51      -1.168   8.952  26.994  1.00 28.080          C  
ATOM    760  HA  PRO A  51      -3.517  10.938  26.007  1.00 22.460          H  
ATOM    761 1HB  PRO A  51      -2.199   9.778  23.896  1.00 33.700          H  
ATOM    762 2HB  PRO A  51      -1.463  10.999  24.928  1.00 33.700          H  
ATOM    763 1HG  PRO A  51      -1.099   7.960  25.066  1.00 33.700          H  
ATOM    764 2HG  PRO A  51       0.109   9.222  25.239  1.00 33.700          H  
ATOM    765 1HD  PRO A  51      -1.077   7.920  27.357  1.00 33.700          H  
ATOM    766 2HD  PRO A  51      -0.459   9.632  27.494  1.00 33.700          H  
ATOM    767  N   ILE A  52      -5.148   9.548  24.600  1.00 19.530          N  
ATOM    768  CA  ILE A  52      -6.268   8.808  24.023  1.00 20.040          C  
ATOM    769  C   ILE A  52      -6.282   8.822  22.482  1.00 20.370          C  
ATOM    770  O   ILE A  52      -6.164   9.897  21.882  1.00 20.530          O  
ATOM    771  CB  ILE A  52      -7.609   9.401  24.531  1.00 27.850          C  
ATOM    772  CG1 ILE A  52      -7.626   9.444  26.117  1.00 27.850          C  
ATOM    773  CG2 ILE A  52      -8.825   8.607  23.972  1.00 27.850          C  
ATOM    774  CD1 ILE A  52      -7.544   8.109  26.836  1.00 27.850          C  
ATOM    775  H   ILE A  52      -5.077  10.537  24.396  1.00 23.440          H  
ATOM    776  HA  ILE A  52      -6.182   7.791  24.352  1.00 24.050          H  
ATOM    777  HB  ILE A  52      -7.689  10.433  24.192  1.00 33.420          H  
ATOM    778 1HG1 ILE A  52      -6.788  10.049  26.459  1.00 33.420          H  
ATOM    779 2HG1 ILE A  52      -8.551   9.937  26.434  1.00 33.420          H  
ATOM    780 1HG2 ILE A  52      -9.746   9.061  24.330  1.00 33.420          H  
ATOM    781 2HG2 ILE A  52      -8.820   8.632  22.886  1.00 33.420          H  
ATOM    782 3HG2 ILE A  52      -8.777   7.575  24.302  1.00 33.420          H  
ATOM    783 1HD1 ILE A  52      -7.570   8.266  27.912  1.00 33.420          H  
ATOM    784 2HD1 ILE A  52      -8.389   7.471  26.565  1.00 33.420          H  
ATOM    785 3HD1 ILE A  52      -6.628   7.602  26.581  1.00 33.420          H  
ATOM    786  N   ASP A  53      -6.416   7.641  21.854  1.00 20.500          N  
ATOM    787  CA  ASP A  53      -6.491   7.529  20.384  1.00 20.860          C  
ATOM    788  C   ASP A  53      -7.143   6.208  19.921  1.00 21.270          C  
ATOM    789  O   ASP A  53      -6.553   5.127  20.006  1.00 21.380          O  
ATOM    790  CB  ASP A  53      -5.123   7.696  19.719  1.00 29.060          C  
ATOM    791  CG  ASP A  53      -5.180   7.787  18.182  1.00 29.060          C  
ATOM    792  OD1 ASP A  53      -6.203   7.442  17.592  1.00 29.060          O  
ATOM    793  OD2 ASP A  53      -4.173   8.207  17.593  1.00 29.060          O  
ATOM    794  H   ASP A  53      -6.517   6.818  22.453  1.00 24.600          H  
ATOM    795  HA  ASP A  53      -7.117   8.344  20.024  1.00 25.030          H  
ATOM    796 1HB  ASP A  53      -4.628   8.582  20.115  1.00 34.870          H  
ATOM    797 2HB  ASP A  53      -4.528   6.844  19.959  1.00 34.870          H  
ATOM    798  N   MET A  54      -8.374   6.296  19.418  1.00 21.550          N  
ATOM    799  CA  MET A  54      -9.152   5.113  19.020  1.00 21.960          C  
ATOM    800  C   MET A  54      -8.595   4.375  17.806  1.00 22.350          C  
ATOM    801  O   MET A  54      -9.007   3.246  17.517  1.00 22.830          O  
ATOM    802  CB  MET A  54     -10.592   5.481  18.698  1.00 30.580          C  
ATOM    803  CG  MET A  54     -10.812   6.264  17.389  1.00 30.580          C  
ATOM    804  SD  MET A  54     -12.560   6.551  17.022  1.00 30.580          S  
ATOM    805  CE  MET A  54     -13.052   4.938  16.377  1.00 30.580          C  
ATOM    806  H   MET A  54      -8.785   7.216  19.341  1.00 25.860          H  
ATOM    807  HA  MET A  54      -9.152   4.408  19.852  1.00 26.350          H  
ATOM    808 1HB  MET A  54     -11.185   4.580  18.675  1.00 36.700          H  
ATOM    809 2HB  MET A  54     -10.957   6.103  19.489  1.00 36.700          H  
ATOM    810 1HG  MET A  54     -10.305   7.225  17.434  1.00 36.700          H  
ATOM    811 2HG  MET A  54     -10.398   5.707  16.551  1.00 36.700          H  
ATOM    812 1HE  MET A  54     -14.103   4.963  16.093  1.00 36.700          H  
ATOM    813 2HE  MET A  54     -12.449   4.703  15.494  1.00 36.700          H  
ATOM    814 3HE  MET A  54     -12.899   4.166  17.132  1.00 36.700          H  
ATOM    815  N   ASN A  55      -7.691   5.016  17.061  1.00 22.200          N  
ATOM    816  CA  ASN A  55      -7.173   4.416  15.844  1.00 22.600          C  
ATOM    817  C   ASN A  55      -5.866   3.665  16.061  1.00 22.460          C  
ATOM    818  O   ASN A  55      -5.247   3.198  15.104  1.00 22.720          O  
ATOM    819  CB  ASN A  55      -7.004   5.490  14.792  1.00 31.480          C  
ATOM    820  CG  ASN A  55      -8.325   6.044  14.333  1.00 31.480          C  
ATOM    821  OD1 ASN A  55      -9.298   5.310  14.109  1.00 31.480          O  
ATOM    822  ND2 ASN A  55      -8.383   7.344  14.196  1.00 31.480          N  
ATOM    823  H   ASN A  55      -7.339   5.944  17.352  1.00 26.640          H  
ATOM    824  HA  ASN A  55      -7.904   3.693  15.483  1.00 27.120          H  
ATOM    825 1HB  ASN A  55      -6.399   6.301  15.203  1.00 37.780          H  
ATOM    826 2HB  ASN A  55      -6.471   5.082  13.933  1.00 37.780          H  
ATOM    827 1HD2 ASN A  55      -9.232   7.781  13.900  1.00 37.780          H  
ATOM    828 2HD2 ASN A  55      -7.575   7.908  14.394  1.00 37.780          H  
ATOM    829  N   LYS A  56      -5.453   3.525  17.318  1.00 22.130          N  
ATOM    830  CA  LYS A  56      -4.231   2.807  17.658  1.00 22.060          C  
ATOM    831  C   LYS A  56      -4.506   1.478  18.360  1.00 22.040          C  
ATOM    832  O   LYS A  56      -3.615   0.916  18.999  1.00 21.970          O  
ATOM    833  CB  LYS A  56      -3.299   3.685  18.487  1.00 30.910          C  
ATOM    834  CG  LYS A  56      -2.699   4.853  17.708  1.00 30.910          C  
ATOM    835  CD  LYS A  56      -1.793   5.721  18.587  1.00 30.910          C  
ATOM    836  CE  LYS A  56      -0.993   6.745  17.764  1.00 30.910          C  
ATOM    837  NZ  LYS A  56      -1.873   7.712  17.038  1.00 30.910          N  
ATOM    838  H   LYS A  56      -5.998   3.947  18.080  1.00 26.560          H  
ATOM    839  HA  LYS A  56      -3.711   2.570  16.731  1.00 26.470          H  
ATOM    840 1HB  LYS A  56      -3.859   4.101  19.313  1.00 37.090          H  
ATOM    841 2HB  LYS A  56      -2.487   3.090  18.897  1.00 37.090          H  
ATOM    842 1HG  LYS A  56      -2.119   4.463  16.871  1.00 37.090          H  
ATOM    843 2HG  LYS A  56      -3.509   5.464  17.310  1.00 37.090          H  
ATOM    844 1HD  LYS A  56      -2.398   6.258  19.309  1.00 37.090          H  
ATOM    845 2HD  LYS A  56      -1.096   5.088  19.131  1.00 37.090          H  
ATOM    846 1HE  LYS A  56      -0.347   7.306  18.438  1.00 37.090          H  
ATOM    847 2HE  LYS A  56      -0.377   6.217  17.036  1.00 37.090          H  
ATOM    848 1HZ  LYS A  56      -1.320   8.367  16.521  1.00 37.090          H  
ATOM    849 2HZ  LYS A  56      -2.489   7.229  16.402  1.00 37.090          H  
ATOM    850 3HZ  LYS A  56      -2.476   8.229  17.696  1.00 37.090          H  
ATOM    851  N   ALA A  57      -5.744   0.984  18.277  1.00 22.180          N  
ATOM    852  CA  ALA A  57      -6.090  -0.277  18.924  1.00 22.220          C  
ATOM    853  C   ALA A  57      -5.146  -1.375  18.464  1.00 21.590          C  
ATOM    854  O   ALA A  57      -4.981  -1.591  17.261  1.00 21.620          O  
ATOM    855  CB  ALA A  57      -7.513  -0.672  18.584  1.00 31.090          C  
ATOM    856  H   ALA A  57      -6.436   1.491  17.741  1.00 26.620          H  
ATOM    857  HA  ALA A  57      -5.989  -0.148  20.001  1.00 26.660          H  
ATOM    858 1HB  ALA A  57      -7.764  -1.605  19.083  1.00 37.310          H  
ATOM    859 2HB  ALA A  57      -8.175   0.093  18.898  1.00 37.310          H  
ATOM    860 3HB  ALA A  57      -7.606  -0.800  17.507  1.00 37.310          H  
ATOM    861  N   ASP A  58      -4.567  -2.095  19.417  1.00 21.090          N  
ATOM    862  CA  ASP A  58      -3.625  -3.164  19.121  1.00 20.520          C  
ATOM    863  C   ASP A  58      -3.366  -3.985  20.387  1.00 20.460          C  
ATOM    864  O   ASP A  58      -3.922  -3.678  21.439  1.00 20.600          O  
ATOM    865  CB  ASP A  58      -2.341  -2.555  18.539  1.00 28.960          C  
ATOM    866  CG  ASP A  58      -1.531  -3.489  17.660  1.00 28.960          C  
ATOM    867  OD1 ASP A  58      -1.692  -4.683  17.793  1.00 28.960          O  
ATOM    868  OD2 ASP A  58      -0.752  -3.011  16.863  1.00 28.960          O  
ATOM    869  H   ASP A  58      -4.756  -1.869  20.382  1.00 25.310          H  
ATOM    870  HA  ASP A  58      -4.067  -3.817  18.369  1.00 24.620          H  
ATOM    871 1HB  ASP A  58      -2.585  -1.678  17.944  1.00 34.750          H  
ATOM    872 2HB  ASP A  58      -1.735  -2.210  19.339  1.00 34.750          H  
ATOM    873  N   GLY A  59      -2.518  -5.006  20.296  1.00 20.340          N  
ATOM    874  CA  GLY A  59      -2.147  -5.808  21.467  1.00 20.300          C  
ATOM    875  C   GLY A  59      -3.136  -6.924  21.787  1.00 20.780          C  
ATOM    876  O   GLY A  59      -3.307  -7.309  22.945  1.00 20.830          O  
ATOM    877  H   GLY A  59      -2.111  -5.199  19.379  1.00 24.410          H  
ATOM    878 1HA  GLY A  59      -1.163  -6.244  21.293  1.00 24.360          H  
ATOM    879 2HA  GLY A  59      -2.048  -5.154  22.332  1.00 24.360          H  
ATOM    880  N   VAL A  60      -3.827  -7.420  20.769  1.00 21.170          N  
ATOM    881  CA  VAL A  60      -4.800  -8.487  20.957  1.00 21.680          C  
ATOM    882  C   VAL A  60      -4.142  -9.874  21.041  1.00 21.690          C  
ATOM    883  O   VAL A  60      -3.350 -10.275  20.172  1.00 21.520          O  
ATOM    884  CB  VAL A  60      -5.858  -8.455  19.822  1.00 30.150          C  
ATOM    885  CG1 VAL A  60      -6.845  -9.636  19.944  1.00 30.150          C  
ATOM    886  CG2 VAL A  60      -6.635  -7.127  19.895  1.00 30.150          C  
ATOM    887  H   VAL A  60      -3.641  -7.055  19.846  1.00 25.400          H  
ATOM    888  HA  VAL A  60      -5.319  -8.306  21.901  1.00 26.020          H  
ATOM    889  HB  VAL A  60      -5.354  -8.539  18.859  1.00 36.180          H  
ATOM    890 1HG1 VAL A  60      -7.564  -9.580  19.132  1.00 36.180          H  
ATOM    891 2HG1 VAL A  60      -6.314 -10.588  19.882  1.00 36.180          H  
ATOM    892 3HG1 VAL A  60      -7.370  -9.582  20.898  1.00 36.180          H  
ATOM    893 1HG2 VAL A  60      -7.374  -7.092  19.092  1.00 36.180          H  
ATOM    894 2HG2 VAL A  60      -7.143  -7.054  20.858  1.00 36.180          H  
ATOM    895 3HG2 VAL A  60      -5.944  -6.289  19.789  1.00 36.180          H  
ATOM    896  N   ILE A  61      -4.519 -10.577  22.106  1.00 21.920          N  
ATOM    897  CA  ILE A  61      -4.091 -11.925  22.443  1.00 21.960          C  
ATOM    898  C   ILE A  61      -4.994 -12.965  21.798  1.00 22.530          C  
ATOM    899  O   ILE A  61      -6.222 -12.867  21.849  1.00 22.960          O  
ATOM    900  CB  ILE A  61      -4.015 -12.117  23.983  1.00 30.730          C  
ATOM    901  CG1 ILE A  61      -2.928 -11.161  24.564  1.00 30.730          C  
ATOM    902  CG2 ILE A  61      -3.687 -13.564  24.312  1.00 30.730          C  
ATOM    903  CD1 ILE A  61      -2.894 -11.026  26.082  1.00 30.730          C  
ATOM    904  H   ILE A  61      -5.156 -10.117  22.743  1.00 26.300          H  
ATOM    905  HA  ILE A  61      -3.098 -12.089  22.042  1.00 26.350          H  
ATOM    906  HB  ILE A  61      -4.972 -11.845  24.438  1.00 36.870          H  
ATOM    907 1HG1 ILE A  61      -1.964 -11.524  24.247  1.00 36.870          H  
ATOM    908 2HG1 ILE A  61      -3.083 -10.167  24.145  1.00 36.870          H  
ATOM    909 1HG2 ILE A  61      -3.627 -13.704  25.385  1.00 36.870          H  
ATOM    910 2HG2 ILE A  61      -4.458 -14.227  23.928  1.00 36.870          H  
ATOM    911 3HG2 ILE A  61      -2.736 -13.820  23.855  1.00 36.870          H  
ATOM    912 1HD1 ILE A  61      -2.098 -10.332  26.359  1.00 36.870          H  
ATOM    913 2HD1 ILE A  61      -3.857 -10.632  26.434  1.00 36.870          H  
ATOM    914 3HD1 ILE A  61      -2.705 -11.986  26.548  1.00 36.870          H  
ATOM    915  N   TYR A  62      -4.359 -13.945  21.179  1.00 22.560          N  
ATOM    916  CA  TYR A  62      -5.032 -15.037  20.508  1.00 23.070          C  
ATOM    917  C   TYR A  62      -5.620 -16.054  21.471  1.00 23.300          C  
ATOM    918  O   TYR A  62      -5.069 -16.264  22.552  1.00 22.960          O  
ATOM    919  CB  TYR A  62      -4.038 -15.786  19.641  1.00 32.090          C  
ATOM    920  CG  TYR A  62      -3.735 -15.159  18.362  1.00 32.090          C  
ATOM    921  CD1 TYR A  62      -2.943 -14.050  18.293  1.00 32.090          C  
ATOM    922  CD2 TYR A  62      -4.245 -15.726  17.211  1.00 32.090          C  
ATOM    923  CE1 TYR A  62      -2.694 -13.488  17.105  1.00 32.090          C  
ATOM    924  CE2 TYR A  62      -3.970 -15.158  16.010  1.00 32.090          C  
ATOM    925  CZ  TYR A  62      -3.199 -14.030  15.965  1.00 32.090          C  
ATOM    926  OH  TYR A  62      -2.947 -13.437  14.783  1.00 32.090          O  
ATOM    927  H   TYR A  62      -3.332 -13.924  21.181  1.00 27.070          H  
ATOM    928  HA  TYR A  62      -5.789 -14.594  19.880  1.00 27.680          H  
ATOM    929 1HB  TYR A  62      -3.111 -15.862  20.206  1.00 38.510          H  
ATOM    930 2HB  TYR A  62      -4.397 -16.799  19.458  1.00 38.510          H  
ATOM    931  HD1 TYR A  62      -2.541 -13.597  19.180  1.00 38.510          H  
ATOM    932  HD2 TYR A  62      -4.866 -16.620  17.260  1.00 38.510          H  
ATOM    933  HE1 TYR A  62      -2.110 -12.603  17.061  1.00 38.510          H  
ATOM    934  HE2 TYR A  62      -4.372 -15.593  15.095  1.00 38.510          H  
ATOM    935  HH  TYR A  62      -2.415 -12.633  14.908  1.00 38.510          H  
ATOM    936  N   PRO A  63      -6.750 -16.685  21.121  1.00 23.870          N  
ATOM    937  CA  PRO A  63      -7.287 -17.843  21.797  1.00 24.160          C  
ATOM    938  C   PRO A  63      -6.195 -18.908  21.737  1.00 23.950          C  
ATOM    939  O   PRO A  63      -5.507 -19.008  20.721  1.00 23.730          O  
ATOM    940  CB  PRO A  63      -8.512 -18.194  20.938  1.00 36.240          C  
ATOM    941  CG  PRO A  63      -8.913 -16.875  20.279  1.00 36.240          C  
ATOM    942  CD  PRO A  63      -7.609 -16.160  20.027  1.00 36.240          C  
ATOM    943  HA  PRO A  63      -7.549 -17.587  22.832  1.00 28.990          H  
ATOM    944 1HB  PRO A  63      -8.244 -18.971  20.206  1.00 43.490          H  
ATOM    945 2HB  PRO A  63      -9.306 -18.619  21.570  1.00 43.490          H  
ATOM    946 1HG  PRO A  63      -9.463 -17.063  19.351  1.00 43.490          H  
ATOM    947 2HG  PRO A  63      -9.588 -16.307  20.937  1.00 43.490          H  
ATOM    948 1HD  PRO A  63      -7.190 -16.413  19.037  1.00 43.490          H  
ATOM    949 2HD  PRO A  63      -7.812 -15.080  20.152  1.00 43.490          H  
ATOM    950  N   ASN A  64      -6.032 -19.704  22.790  1.00 24.040          N  
ATOM    951  CA  ASN A  64      -4.960 -20.701  22.767  1.00 23.870          C  
ATOM    952  C   ASN A  64      -5.476 -22.139  22.650  1.00 23.790          C  
ATOM    953  O   ASN A  64      -4.790 -23.014  22.128  1.00 23.720          O  
ATOM    954  CB  ASN A  64      -4.097 -20.562  24.005  1.00 33.490          C  
ATOM    955  CG  ASN A  64      -3.476 -19.172  24.143  1.00 33.490          C  
ATOM    956  OD1 ASN A  64      -3.601 -18.599  25.241  1.00 33.490          O  
ATOM    957  ND2 ASN A  64      -2.893 -18.627  23.110  1.00 33.490          N  
ATOM    958  H   ASN A  64      -6.614 -19.584  23.606  1.00 28.850          H  
ATOM    959  HA  ASN A  64      -4.338 -20.519  21.886  1.00 28.640          H  
ATOM    960 1HB  ASN A  64      -4.697 -20.769  24.893  1.00 40.180          H  
ATOM    961 2HB  ASN A  64      -3.297 -21.298  23.968  1.00 40.180          H  
ATOM    962 1HD2 ASN A  64      -2.547 -17.694  23.170  1.00 40.180          H  
ATOM    963 2HD2 ASN A  64      -2.844 -19.122  22.235  1.00 40.180          H  
ATOM    964  N   GLY A  65      -6.690 -22.393  23.161  1.00 23.840          N  
ATOM    965  CA  GLY A  65      -7.257 -23.750  23.202  1.00 23.760          C  
ATOM    966  C   GLY A  65      -7.996 -24.134  21.918  1.00 24.380          C  
ATOM    967  O   GLY A  65      -8.560 -25.224  21.806  1.00 24.570          O  
ATOM    968  H   GLY A  65      -7.220 -21.634  23.554  1.00 28.610          H  
ATOM    969 1HA  GLY A  65      -6.458 -24.467  23.386  1.00 28.510          H  
ATOM    970 2HA  GLY A  65      -7.943 -23.823  24.046  1.00 28.510          H  
ATOM    971  N   ARG A  66      -8.018 -23.210  20.975  1.00 24.720          N  
ATOM    972  CA  ARG A  66      -8.678 -23.347  19.692  1.00 25.340          C  
ATOM    973  C   ARG A  66      -8.147 -22.315  18.732  1.00 25.400          C  
ATOM    974  O   ARG A  66      -7.924 -21.171  19.117  1.00 25.170          O  
ATOM    975  CB  ARG A  66     -10.189 -23.170  19.812  1.00 35.230          C  
ATOM    976  CG  ARG A  66     -10.926 -23.261  18.478  1.00 35.230          C  
ATOM    977  CD  ARG A  66     -12.370 -23.208  18.589  1.00 35.230          C  
ATOM    978  NE  ARG A  66     -12.962 -23.151  17.252  1.00 35.230          N  
ATOM    979  CZ  ARG A  66     -14.274 -23.027  16.974  1.00 35.230          C  
ATOM    980  NH1 ARG A  66     -15.162 -22.948  17.944  1.00 35.230          N  
ATOM    981  NH2 ARG A  66     -14.664 -22.981  15.709  1.00 35.230          N  
ATOM    982  H   ARG A  66      -7.512 -22.358  21.165  1.00 29.660          H  
ATOM    983  HA  ARG A  66      -8.467 -24.339  19.291  1.00 30.410          H  
ATOM    984 1HB  ARG A  66     -10.598 -23.932  20.473  1.00 42.270          H  
ATOM    985 2HB  ARG A  66     -10.410 -22.196  20.248  1.00 42.270          H  
ATOM    986 1HG  ARG A  66     -10.663 -22.404  17.863  1.00 42.270          H  
ATOM    987 2HG  ARG A  66     -10.655 -24.178  17.960  1.00 42.270          H  
ATOM    988 1HD  ARG A  66     -12.729 -24.103  19.093  1.00 42.270          H  
ATOM    989 2HD  ARG A  66     -12.663 -22.326  19.144  1.00 42.270          H  
ATOM    990  HE  ARG A  66     -12.320 -23.197  16.461  1.00 42.270          H  
ATOM    991 1HH1 ARG A  66     -14.862 -22.975  18.905  1.00 42.270          H  
ATOM    992 2HH1 ARG A  66     -16.144 -22.853  17.728  1.00 42.270          H  
ATOM    993 1HH2 ARG A  66     -13.973 -23.034  14.971  1.00 42.270          H  
ATOM    994 2HH2 ARG A  66     -15.643 -22.889  15.480  1.00 42.270          H  
ATOM    995  N   THR A  67      -8.009 -22.692  17.470  1.00 25.750          N  
ATOM    996  CA  THR A  67      -7.607 -21.736  16.465  1.00 25.900          C  
ATOM    997  C   THR A  67      -8.782 -21.448  15.560  1.00 26.670          C  
ATOM    998  O   THR A  67      -9.716 -22.249  15.453  1.00 27.100          O  
ATOM    999  CB  THR A  67      -6.426 -22.272  15.645  1.00 36.200          C  
ATOM   1000  OG1 THR A  67      -6.833 -23.465  14.956  1.00 36.200          O  
ATOM   1001  CG2 THR A  67      -5.262 -22.597  16.583  1.00 36.200          C  
ATOM   1002  H   THR A  67      -8.185 -23.648  17.196  1.00 30.900          H  
ATOM   1003  HA  THR A  67      -7.312 -20.804  16.946  1.00 31.080          H  
ATOM   1004  HB  THR A  67      -6.113 -21.525  14.916  1.00 43.440          H  
ATOM   1005  HG1 THR A  67      -7.460 -23.242  14.254  1.00 43.440          H  
ATOM   1006 1HG2 THR A  67      -4.425 -22.981  16.001  1.00 43.440          H  
ATOM   1007 2HG2 THR A  67      -4.958 -21.692  17.109  1.00 43.440          H  
ATOM   1008 3HG2 THR A  67      -5.568 -23.348  17.308  1.00 43.440          H  
ATOM   1009  N   TYR A  68      -8.701 -20.326  14.870  1.00 26.840          N  
ATOM   1010  CA  TYR A  68      -9.733 -19.884  13.956  1.00 27.570          C  
ATOM   1011  C   TYR A  68      -9.118 -19.435  12.653  1.00 27.700          C  
ATOM   1012  O   TYR A  68      -7.959 -19.033  12.638  1.00 27.250          O  
ATOM   1013  CB  TYR A  68     -10.485 -18.726  14.590  1.00 38.310          C  
ATOM   1014  CG  TYR A  68     -11.202 -19.034  15.882  1.00 38.310          C  
ATOM   1015  CD1 TYR A  68     -10.521 -18.942  17.088  1.00 38.310          C  
ATOM   1016  CD2 TYR A  68     -12.540 -19.383  15.871  1.00 38.310          C  
ATOM   1017  CE1 TYR A  68     -11.173 -19.203  18.265  1.00 38.310          C  
ATOM   1018  CE2 TYR A  68     -13.189 -19.636  17.060  1.00 38.310          C  
ATOM   1019  CZ  TYR A  68     -12.507 -19.541  18.254  1.00 38.310          C  
ATOM   1020  OH  TYR A  68     -13.156 -19.778  19.449  1.00 38.310          O  
ATOM   1021  H   TYR A  68      -7.890 -19.738  14.999  1.00 32.210          H  
ATOM   1022  HA  TYR A  68     -10.414 -20.711  13.751  1.00 33.080          H  
ATOM   1023 1HB  TYR A  68      -9.781 -17.952  14.790  1.00 45.970          H  
ATOM   1024 2HB  TYR A  68     -11.179 -18.336  13.904  1.00 45.970          H  
ATOM   1025  HD1 TYR A  68      -9.467 -18.667  17.103  1.00 45.970          H  
ATOM   1026  HD2 TYR A  68     -13.083 -19.453  14.931  1.00 45.970          H  
ATOM   1027  HE1 TYR A  68     -10.640 -19.136  19.204  1.00 45.970          H  
ATOM   1028  HE2 TYR A  68     -14.245 -19.904  17.059  1.00 45.970          H  
ATOM   1029  HH  TYR A  68     -12.550 -19.632  20.179  1.00 45.970          H  
ATOM   1030  N   SER A  69      -9.888 -19.495  11.571  1.00 28.330          N  
ATOM   1031  CA  SER A  69      -9.472 -18.981  10.266  1.00 28.560          C  
ATOM   1032  C   SER A  69     -10.694 -18.671   9.436  1.00 29.320          C  
ATOM   1033  O   SER A  69     -11.758 -19.255   9.661  1.00 29.760          O  
ATOM   1034  CB  SER A  69      -8.584 -19.986   9.552  1.00 39.890          C  
ATOM   1035  OG  SER A  69      -9.288 -21.165   9.237  1.00 39.890          O  
ATOM   1036  H   SER A  69     -10.815 -19.890  11.652  1.00 34.000          H  
ATOM   1037  HA  SER A  69      -8.931 -18.051  10.398  1.00 34.270          H  
ATOM   1038 1HB  SER A  69      -8.192 -19.533   8.635  1.00 47.870          H  
ATOM   1039 2HB  SER A  69      -7.730 -20.227  10.183  1.00 47.870          H  
ATOM   1040  HG  SER A  69      -8.643 -21.757   8.846  1.00 47.870          H  
ATOM   1041  N   ASN A  70     -10.551 -17.745   8.477  1.00 29.500          N  
ATOM   1042  CA  ASN A  70     -11.659 -17.409   7.579  1.00 30.210          C  
ATOM   1043  C   ASN A  70     -12.938 -17.097   8.357  1.00 30.460          C  
ATOM   1044  O   ASN A  70     -14.012 -17.601   8.012  1.00 31.020          O  
ATOM   1045  CB  ASN A  70     -11.916 -18.530   6.588  1.00 42.010          C  
ATOM   1046  CG  ASN A  70     -10.819 -18.714   5.614  1.00 42.010          C  
ATOM   1047  OD1 ASN A  70     -10.396 -17.757   4.955  1.00 42.010          O  
ATOM   1048  ND2 ASN A  70     -10.336 -19.921   5.506  1.00 42.010          N  
ATOM   1049  H   ASN A  70      -9.640 -17.289   8.359  1.00 35.400          H  
ATOM   1050  HA  ASN A  70     -11.387 -16.504   7.030  1.00 36.250          H  
ATOM   1051 1HB  ASN A  70     -12.070 -19.467   7.123  1.00 50.410          H  
ATOM   1052 2HB  ASN A  70     -12.831 -18.321   6.037  1.00 50.410          H  
ATOM   1053 1HD2 ASN A  70      -9.585 -20.111   4.872  1.00 50.410          H  
ATOM   1054 2HD2 ASN A  70     -10.714 -20.655   6.071  1.00 50.410          H  
ATOM   1055  N   ILE A  71     -12.825 -16.310   9.424  1.00 30.030          N  
ATOM   1056  CA  ILE A  71     -13.996 -16.045  10.248  1.00 30.190          C  
ATOM   1057  C   ILE A  71     -13.957 -14.730  10.988  1.00 29.780          C  
ATOM   1058  O   ILE A  71     -12.926 -14.324  11.536  1.00 29.180          O  
ATOM   1059  CB  ILE A  71     -14.194 -17.198  11.284  1.00 42.200          C  
ATOM   1060  CG1 ILE A  71     -15.554 -17.037  12.070  1.00 42.200          C  
ATOM   1061  CG2 ILE A  71     -13.024 -17.249  12.263  1.00 42.200          C  
ATOM   1062  CD1 ILE A  71     -15.997 -18.259  12.859  1.00 42.200          C  
ATOM   1063  H   ILE A  71     -11.917 -15.871   9.608  1.00 36.040          H  
ATOM   1064  HA  ILE A  71     -14.864 -16.026   9.593  1.00 36.230          H  
ATOM   1065  HB  ILE A  71     -14.234 -18.148  10.740  1.00 50.640          H  
ATOM   1066 1HG1 ILE A  71     -15.462 -16.227  12.782  1.00 50.640          H  
ATOM   1067 2HG1 ILE A  71     -16.342 -16.798  11.358  1.00 50.640          H  
ATOM   1068 1HG2 ILE A  71     -13.167 -18.073  12.929  1.00 50.640          H  
ATOM   1069 2HG2 ILE A  71     -12.102 -17.392  11.711  1.00 50.640          H  
ATOM   1070 3HG2 ILE A  71     -12.959 -16.337  12.842  1.00 50.640          H  
ATOM   1071 1HD1 ILE A  71     -16.945 -18.036  13.352  1.00 50.640          H  
ATOM   1072 2HD1 ILE A  71     -16.130 -19.100  12.175  1.00 50.640          H  
ATOM   1073 3HD1 ILE A  71     -15.263 -18.515  13.611  1.00 50.640          H  
ATOM   1074  N   THR A  72     -15.126 -14.118  11.088  1.00 30.120          N  
ATOM   1075  CA  THR A  72     -15.284 -12.938  11.899  1.00 29.730          C  
ATOM   1076  C   THR A  72     -16.009 -13.466  13.143  1.00 29.650          C  
ATOM   1077  O   THR A  72     -17.173 -13.871  13.078  1.00 30.170          O  
ATOM   1078  CB  THR A  72     -16.068 -11.861  11.142  1.00 41.780          C  
ATOM   1079  OG1 THR A  72     -15.385 -11.530   9.923  1.00 41.780          O  
ATOM   1080  CG2 THR A  72     -16.090 -10.674  11.970  1.00 41.780          C  
ATOM   1081  H   THR A  72     -15.929 -14.483  10.597  1.00 36.140          H  
ATOM   1082  HA  THR A  72     -14.313 -12.546  12.197  1.00 35.680          H  
ATOM   1083  HB  THR A  72     -17.082 -12.196  10.923  1.00 50.130          H  
ATOM   1084  HG1 THR A  72     -15.983 -11.042   9.345  1.00 50.130          H  
ATOM   1085 1HG2 THR A  72     -16.610  -9.886  11.475  1.00 50.130          H  
ATOM   1086 2HG2 THR A  72     -16.577 -10.924  12.866  1.00 50.130          H  
ATOM   1087 3HG2 THR A  72     -15.076 -10.368  12.178  1.00 50.130          H  
ATOM   1088  N   LEU A  73     -15.278 -13.518  14.247  1.00 29.010          N  
ATOM   1089  CA  LEU A  73     -15.691 -14.156  15.490  1.00 28.890          C  
ATOM   1090  C   LEU A  73     -16.252 -13.245  16.574  1.00 28.630          C  
ATOM   1091  O   LEU A  73     -15.662 -12.229  16.924  1.00 28.230          O  
ATOM   1092  CB  LEU A  73     -14.454 -14.877  16.060  1.00 40.490          C  
ATOM   1093  CG  LEU A  73     -14.602 -15.604  17.410  1.00 40.490          C  
ATOM   1094  CD1 LEU A  73     -15.510 -16.808  17.253  1.00 40.490          C  
ATOM   1095  CD2 LEU A  73     -13.225 -16.001  17.913  1.00 40.490          C  
ATOM   1096  H   LEU A  73     -14.345 -13.112  14.200  1.00 34.810          H  
ATOM   1097  HA  LEU A  73     -16.456 -14.887  15.235  1.00 34.670          H  
ATOM   1098 1HB  LEU A  73     -14.131 -15.619  15.326  1.00 48.590          H  
ATOM   1099 2HB  LEU A  73     -13.656 -14.144  16.156  1.00 48.590          H  
ATOM   1100  HG  LEU A  73     -15.056 -14.940  18.134  1.00 48.590          H  
ATOM   1101 1HD1 LEU A  73     -15.607 -17.312  18.219  1.00 48.590          H  
ATOM   1102 2HD1 LEU A  73     -16.492 -16.502  16.918  1.00 48.590          H  
ATOM   1103 3HD1 LEU A  73     -15.082 -17.494  16.527  1.00 48.590          H  
ATOM   1104 1HD2 LEU A  73     -13.317 -16.511  18.873  1.00 48.590          H  
ATOM   1105 2HD2 LEU A  73     -12.752 -16.663  17.197  1.00 48.590          H  
ATOM   1106 3HD2 LEU A  73     -12.622 -15.111  18.037  1.00 48.590          H  
ATOM   1107  N   GLN A  74     -17.374 -13.634  17.161  1.00 28.860          N  
ATOM   1108  CA  GLN A  74     -17.949 -12.885  18.278  1.00 28.610          C  
ATOM   1109  C   GLN A  74     -17.540 -13.559  19.591  1.00 28.200          C  
ATOM   1110  O   GLN A  74     -18.029 -14.643  19.914  1.00 28.490          O  
ATOM   1111  CB  GLN A  74     -19.477 -12.808  18.141  1.00 40.150          C  
ATOM   1112  CG  GLN A  74     -19.946 -11.979  16.942  1.00 40.150          C  
ATOM   1113  CD  GLN A  74     -21.450 -12.026  16.696  1.00 40.150          C  
ATOM   1114  OE1 GLN A  74     -22.009 -13.116  16.511  1.00 40.150          O  
ATOM   1115  NE2 GLN A  74     -22.104 -10.863  16.688  1.00 40.150          N  
ATOM   1116  H   GLN A  74     -17.838 -14.471  16.829  1.00 34.630          H  
ATOM   1117  HA  GLN A  74     -17.546 -11.871  18.281  1.00 34.330          H  
ATOM   1118 1HB  GLN A  74     -19.892 -13.812  18.049  1.00 48.180          H  
ATOM   1119 2HB  GLN A  74     -19.898 -12.359  19.041  1.00 48.180          H  
ATOM   1120 1HG  GLN A  74     -19.690 -10.942  17.149  1.00 48.180          H  
ATOM   1121 2HG  GLN A  74     -19.435 -12.321  16.044  1.00 48.180          H  
ATOM   1122 1HE2 GLN A  74     -23.101 -10.830  16.520  1.00 48.180          H  
ATOM   1123 2HE2 GLN A  74     -21.615  -9.977  16.856  1.00 48.180          H  
ATOM   1124  N   THR A  75     -16.588 -12.957  20.313  1.00 27.540          N  
ATOM   1125  CA  THR A  75     -16.068 -13.597  21.527  1.00 27.100          C  
ATOM   1126  C   THR A  75     -15.716 -12.651  22.678  1.00 26.630          C  
ATOM   1127  O   THR A  75     -15.953 -11.442  22.607  1.00 26.500          O  
ATOM   1128  CB  THR A  75     -14.851 -14.469  21.197  1.00 38.120          C  
ATOM   1129  OG1 THR A  75     -14.531 -15.250  22.354  1.00 38.120          O  
ATOM   1130  CG2 THR A  75     -13.647 -13.600  20.759  1.00 38.120          C  
ATOM   1131  H   THR A  75     -16.232 -12.039  20.022  1.00 33.050          H  
ATOM   1132  HA  THR A  75     -16.842 -14.268  21.901  1.00 32.520          H  
ATOM   1133  HB  THR A  75     -15.118 -15.148  20.398  1.00 45.740          H  
ATOM   1134  HG1 THR A  75     -13.899 -15.939  22.108  1.00 45.740          H  
ATOM   1135 1HG2 THR A  75     -12.802 -14.240  20.527  1.00 45.740          H  
ATOM   1136 2HG2 THR A  75     -13.919 -13.021  19.871  1.00 45.740          H  
ATOM   1137 3HG2 THR A  75     -13.373 -12.926  21.553  1.00 45.740          H  
ATOM   1138  N   THR A  76     -15.186 -13.232  23.760  1.00 26.380          N  
ATOM   1139  CA  THR A  76     -14.759 -12.494  24.965  1.00 25.910          C  
ATOM   1140  C   THR A  76     -13.398 -13.001  25.454  1.00 25.240          C  
ATOM   1141  O   THR A  76     -13.171 -14.212  25.526  1.00 25.270          O  
ATOM   1142  CB  THR A  76     -15.829 -12.570  26.091  1.00 36.460          C  
ATOM   1143  OG1 THR A  76     -17.069 -12.001  25.605  1.00 36.460          O  
ATOM   1144  CG2 THR A  76     -15.379 -11.787  27.345  1.00 36.460          C  
ATOM   1145  H   THR A  76     -15.027 -14.239  23.704  1.00 31.660          H  
ATOM   1146  HA  THR A  76     -14.624 -11.450  24.703  1.00 31.090          H  
ATOM   1147  HB  THR A  76     -15.995 -13.611  26.358  1.00 43.750          H  
ATOM   1148  HG1 THR A  76     -17.397 -12.557  24.891  1.00 43.750          H  
ATOM   1149 1HG2 THR A  76     -16.152 -11.856  28.105  1.00 43.750          H  
ATOM   1150 2HG2 THR A  76     -14.456 -12.199  27.742  1.00 43.750          H  
ATOM   1151 3HG2 THR A  76     -15.227 -10.755  27.092  1.00 43.750          H  
ATOM   1152  N   ASN A  77     -12.495 -12.072  25.779  1.00 24.660          N  
ATOM   1153  CA  ASN A  77     -11.149 -12.427  26.237  1.00 23.990          C  
ATOM   1154  C   ASN A  77     -10.488 -11.243  26.930  1.00 23.400          C  
ATOM   1155  O   ASN A  77     -11.076 -10.161  27.020  1.00 23.510          O  
ATOM   1156  CB  ASN A  77     -10.291 -12.912  25.059  1.00 33.850          C  
ATOM   1157  CG  ASN A  77      -9.216 -13.935  25.414  1.00 33.850          C  
ATOM   1158  OD1 ASN A  77      -8.636 -13.893  26.511  1.00 33.850          O  
ATOM   1159  ND2 ASN A  77      -8.946 -14.835  24.501  1.00 33.850          N  
ATOM   1160  H   ASN A  77     -12.777 -11.086  25.722  1.00 29.590          H  
ATOM   1161  HA  ASN A  77     -11.229 -13.231  26.970  1.00 28.790          H  
ATOM   1162 1HB  ASN A  77     -10.927 -13.350  24.292  1.00 40.620          H  
ATOM   1163 2HB  ASN A  77      -9.792 -12.048  24.613  1.00 40.620          H  
ATOM   1164 1HD2 ASN A  77      -8.247 -15.530  24.674  1.00 40.620          H  
ATOM   1165 2HD2 ASN A  77      -9.441 -14.819  23.633  1.00 40.620          H  
ATOM   1166  N   LEU A  78      -9.257 -11.439  27.388  1.00 22.760          N  
ATOM   1167  CA  LEU A  78      -8.513 -10.342  27.966  1.00 22.170          C  
ATOM   1168  C   LEU A  78      -7.752  -9.597  26.893  1.00 22.020          C  
ATOM   1169  O   LEU A  78      -6.899 -10.159  26.208  1.00 21.690          O  
ATOM   1170  CB  LEU A  78      -7.513 -10.841  29.013  1.00 31.270          C  
ATOM   1171  CG  LEU A  78      -8.051 -11.499  30.275  1.00 31.270          C  
ATOM   1172  CD1 LEU A  78      -6.867 -11.947  31.116  1.00 31.270          C  
ATOM   1173  CD2 LEU A  78      -8.910 -10.518  31.044  1.00 31.270          C  
ATOM   1174  H   LEU A  78      -8.842 -12.360  27.313  1.00 27.310          H  
ATOM   1175  HA  LEU A  78      -9.205  -9.649  28.409  1.00 26.600          H  
ATOM   1176 1HB  LEU A  78      -6.855 -11.562  28.527  1.00 37.530          H  
ATOM   1177 2HB  LEU A  78      -6.929 -10.037  29.317  1.00 37.530          H  
ATOM   1178  HG  LEU A  78      -8.642 -12.374  30.016  1.00 37.530          H  
ATOM   1179 1HD1 LEU A  78      -7.219 -12.434  32.028  1.00 37.530          H  
ATOM   1180 2HD1 LEU A  78      -6.279 -12.644  30.540  1.00 37.530          H  
ATOM   1181 3HD1 LEU A  78      -6.250 -11.084  31.386  1.00 37.530          H  
ATOM   1182 1HD2 LEU A  78      -9.278 -10.996  31.948  1.00 37.530          H  
ATOM   1183 2HD2 LEU A  78      -8.328  -9.632  31.315  1.00 37.530          H  
ATOM   1184 3HD2 LEU A  78      -9.743 -10.228  30.444  1.00 37.530          H  
ATOM   1185  N   PHE A  79      -8.066  -8.322  26.740  1.00 22.290          N  
ATOM   1186  CA  PHE A  79      -7.390  -7.511  25.735  1.00 22.230          C  
ATOM   1187  C   PHE A  79      -7.430  -6.064  26.283  1.00 21.990          C  
ATOM   1188  O   PHE A  79      -8.076  -5.833  27.315  1.00 22.120          O  
ATOM   1189  CB  PHE A  79      -8.024  -7.727  24.332  1.00 31.150          C  
ATOM   1190  CG  PHE A  79      -9.339  -7.176  24.101  1.00 31.150          C  
ATOM   1191  CD1 PHE A  79      -9.419  -5.902  23.615  1.00 31.150          C  
ATOM   1192  CD2 PHE A  79     -10.485  -7.871  24.306  1.00 31.150          C  
ATOM   1193  CE1 PHE A  79     -10.602  -5.310  23.372  1.00 31.150          C  
ATOM   1194  CE2 PHE A  79     -11.678  -7.273  24.044  1.00 31.150          C  
ATOM   1195  CZ  PHE A  79     -11.738  -5.989  23.591  1.00 31.150          C  
ATOM   1196  H   PHE A  79      -8.817  -7.941  27.332  1.00 26.750          H  
ATOM   1197  HA  PHE A  79      -6.353  -7.836  25.653  1.00 26.680          H  
ATOM   1198 1HB  PHE A  79      -7.387  -7.399  23.544  1.00 37.380          H  
ATOM   1199 2HB  PHE A  79      -8.123  -8.806  24.189  1.00 37.380          H  
ATOM   1200  HD1 PHE A  79      -8.505  -5.345  23.440  1.00 37.380          H  
ATOM   1201  HD2 PHE A  79     -10.453  -8.898  24.684  1.00 37.380          H  
ATOM   1202  HE1 PHE A  79     -10.621  -4.286  23.016  1.00 37.380          H  
ATOM   1203  HE2 PHE A  79     -12.592  -7.810  24.209  1.00 37.380          H  
ATOM   1204  HZ  PHE A  79     -12.703  -5.526  23.412  1.00 37.380          H  
ATOM   1205  N   PRO A  80      -6.618  -5.115  25.769  1.00 21.620          N  
ATOM   1206  CA  PRO A  80      -6.630  -3.709  26.157  1.00 21.410          C  
ATOM   1207  C   PRO A  80      -7.914  -2.992  25.740  1.00 21.980          C  
ATOM   1208  O   PRO A  80      -8.481  -3.329  24.706  1.00 22.100          O  
ATOM   1209  CB  PRO A  80      -5.392  -3.160  25.435  1.00 32.120          C  
ATOM   1210  CG  PRO A  80      -5.148  -4.101  24.288  1.00 32.120          C  
ATOM   1211  CD  PRO A  80      -5.562  -5.452  24.780  1.00 32.120          C  
ATOM   1212  HA  PRO A  80      -6.515  -3.684  27.243  1.00 25.690          H  
ATOM   1213 1HB  PRO A  80      -5.589  -2.125  25.107  1.00 38.540          H  
ATOM   1214 2HB  PRO A  80      -4.540  -3.120  26.110  1.00 38.540          H  
ATOM   1215 1HG  PRO A  80      -5.716  -3.786  23.399  1.00 38.540          H  
ATOM   1216 2HG  PRO A  80      -4.082  -4.077  23.995  1.00 38.540          H  
ATOM   1217 1HD  PRO A  80      -5.930  -5.971  23.926  1.00 38.540          H  
ATOM   1218 2HD  PRO A  80      -4.718  -5.981  25.252  1.00 38.540          H  
ATOM   1219  N   ARG A  81      -8.356  -1.975  26.496  1.00 22.320          N  
ATOM   1220  CA  ARG A  81      -9.567  -1.273  26.100  1.00 22.860          C  
ATOM   1221  C   ARG A  81      -9.236  -0.166  25.106  1.00 22.840          C  
ATOM   1222  O   ARG A  81      -8.415   0.720  25.382  1.00 22.720          O  
ATOM   1223  CB  ARG A  81     -10.276  -0.698  27.314  1.00 31.790          C  
ATOM   1224  CG  ARG A  81     -11.636  -0.101  27.033  1.00 31.790          C  
ATOM   1225  CD  ARG A  81     -12.285   0.375  28.272  1.00 31.790          C  
ATOM   1226  NE  ARG A  81     -13.645   0.814  28.022  1.00 31.790          N  
ATOM   1227  CZ  ARG A  81     -14.453   1.449  28.904  1.00 31.790          C  
ATOM   1228  NH1 ARG A  81     -14.075   1.768  30.122  1.00 31.790          N  
ATOM   1229  NH2 ARG A  81     -15.661   1.772  28.548  1.00 31.790          N  
ATOM   1230  H   ARG A  81      -7.859  -1.661  27.327  1.00 26.780          H  
ATOM   1231  HA  ARG A  81     -10.236  -1.985  25.615  1.00 27.430          H  
ATOM   1232 1HB  ARG A  81     -10.372  -1.451  28.091  1.00 38.150          H  
ATOM   1233 2HB  ARG A  81      -9.683   0.110  27.717  1.00 38.150          H  
ATOM   1234 1HG  ARG A  81     -11.537   0.751  26.358  1.00 38.150          H  
ATOM   1235 2HG  ARG A  81     -12.284  -0.857  26.566  1.00 38.150          H  
ATOM   1236 1HD  ARG A  81     -12.311  -0.432  29.007  1.00 38.150          H  
ATOM   1237 2HD  ARG A  81     -11.714   1.219  28.665  1.00 38.150          H  
ATOM   1238  HE  ARG A  81     -14.037   0.620  27.101  1.00 38.150          H  
ATOM   1239 1HH1 ARG A  81     -13.147   1.550  30.458  1.00 38.150          H  
ATOM   1240 2HH1 ARG A  81     -14.767   2.255  30.719  1.00 38.150          H  
ATOM   1241 1HH2 ARG A  81     -16.001   1.530  27.598  1.00 38.150          H  
ATOM   1242 2HH2 ARG A  81     -16.228   2.273  29.247  1.00 38.150          H  
ATOM   1243  N   ASN A  82      -9.916  -0.186  23.972  1.00 22.960          N  
ATOM   1244  CA  ASN A  82      -9.624   0.767  22.918  1.00 22.890          C  
ATOM   1245  C   ASN A  82      -9.742   2.204  23.383  1.00 22.580          C  
ATOM   1246  O   ASN A  82     -10.558   2.557  24.234  1.00 22.500          O  
ATOM   1247  CB  ASN A  82     -10.433   0.526  21.658  1.00 32.070          C  
ATOM   1248  CG  ASN A  82      -9.896   1.374  20.513  1.00 32.070          C  
ATOM   1249  OD1 ASN A  82      -8.737   1.838  20.601  1.00 32.070          O  
ATOM   1250  ND2 ASN A  82     -10.650   1.574  19.470  1.00 32.070          N  
ATOM   1251  H   ASN A  82     -10.622  -0.919  23.834  1.00 27.550          H  
ATOM   1252  HA  ASN A  82      -8.582   0.629  22.644  1.00 27.470          H  
ATOM   1253 1HB  ASN A  82     -10.391  -0.523  21.386  1.00 38.490          H  
ATOM   1254 2HB  ASN A  82     -11.460   0.786  21.827  1.00 38.490          H  
ATOM   1255 1HD2 ASN A  82     -10.268   2.127  18.690  1.00 38.490          H  
ATOM   1256 2HD2 ASN A  82     -11.571   1.184  19.423  1.00 38.490          H  
ATOM   1257  N   GLY A  83      -8.831   2.994  22.861  1.00 22.420          N  
ATOM   1258  CA  GLY A  83      -8.721   4.423  23.062  1.00 22.160          C  
ATOM   1259  C   GLY A  83      -7.693   4.770  24.117  1.00 21.320          C  
ATOM   1260  O   GLY A  83      -6.919   5.703  23.945  1.00 21.070          O  
ATOM   1261  H   GLY A  83      -8.219   2.552  22.181  1.00 26.900          H  
ATOM   1262 1HA  GLY A  83      -8.449   4.892  22.124  1.00 26.590          H  
ATOM   1263 2HA  GLY A  83      -9.692   4.818  23.353  1.00 26.590          H  
ATOM   1264  N   ASP A  84      -7.582   3.955  25.150  1.00 20.910          N  
ATOM   1265  CA  ASP A  84      -6.651   4.235  26.232  1.00 20.110          C  
ATOM   1266  C   ASP A  84      -5.278   3.680  25.815  1.00 19.740          C  
ATOM   1267  O   ASP A  84      -5.161   2.486  25.540  1.00 19.870          O  
ATOM   1268  CB  ASP A  84      -7.173   3.608  27.526  1.00 28.470          C  
ATOM   1269  CG  ASP A  84      -8.464   4.229  28.146  1.00 28.470          C  
ATOM   1270  OD1 ASP A  84      -8.791   5.352  27.850  1.00 28.470          O  
ATOM   1271  OD2 ASP A  84      -9.108   3.536  28.919  1.00 28.470          O  
ATOM   1272  H   ASP A  84      -8.179   3.111  25.203  1.00 25.090          H  
ATOM   1273  HA  ASP A  84      -6.560   5.308  26.374  1.00 24.130          H  
ATOM   1274 1HB  ASP A  84      -7.399   2.571  27.295  1.00 34.170          H  
ATOM   1275 2HB  ASP A  84      -6.389   3.653  28.285  1.00 34.170          H  
ATOM   1276  N   LEU A  85      -4.250   4.535  25.686  1.00 19.310          N  
ATOM   1277  CA  LEU A  85      -2.984   4.036  25.138  1.00 19.000          C  
ATOM   1278  C   LEU A  85      -1.904   3.497  26.107  1.00 18.320          C  
ATOM   1279  O   LEU A  85      -0.873   3.022  25.640  1.00 18.030          O  
ATOM   1280  CB  LEU A  85      -2.379   5.153  24.297  1.00 26.720          C  
ATOM   1281  CG  LEU A  85      -3.280   5.716  23.127  1.00 26.720          C  
ATOM   1282  CD1 LEU A  85      -2.539   6.846  22.452  1.00 26.720          C  
ATOM   1283  CD2 LEU A  85      -3.669   4.638  22.154  1.00 26.720          C  
ATOM   1284  H   LEU A  85      -4.340   5.538  25.901  1.00 23.170          H  
ATOM   1285  HA  LEU A  85      -3.228   3.197  24.485  1.00 22.800          H  
ATOM   1286 1HB  LEU A  85      -2.177   5.970  24.976  1.00 32.070          H  
ATOM   1287 2HB  LEU A  85      -1.437   4.804  23.876  1.00 32.070          H  
ATOM   1288  HG  LEU A  85      -4.194   6.134  23.558  1.00 32.070          H  
ATOM   1289 1HD1 LEU A  85      -3.143   7.282  21.686  1.00 32.070          H  
ATOM   1290 2HD1 LEU A  85      -2.315   7.601  23.180  1.00 32.070          H  
ATOM   1291 3HD1 LEU A  85      -1.616   6.473  22.025  1.00 32.070          H  
ATOM   1292 1HD2 LEU A  85      -4.293   5.062  21.381  1.00 32.070          H  
ATOM   1293 2HD2 LEU A  85      -2.774   4.207  21.706  1.00 32.070          H  
ATOM   1294 3HD2 LEU A  85      -4.230   3.857  22.657  1.00 32.070          H  
ATOM   1295  N   GLY A  86      -2.107   3.555  27.428  1.00 18.070          N  
ATOM   1296  CA  GLY A  86      -1.117   3.009  28.368  1.00 17.420          C  
ATOM   1297  C   GLY A  86      -0.178   4.020  28.997  1.00 16.750          C  
ATOM   1298  O   GLY A  86      -0.122   5.193  28.609  1.00 16.790          O  
ATOM   1299  H   GLY A  86      -2.944   4.001  27.810  1.00 21.680          H  
ATOM   1300 1HA  GLY A  86      -1.652   2.510  29.178  1.00 20.900          H  
ATOM   1301 2HA  GLY A  86      -0.534   2.237  27.884  1.00 20.900          H  
ATOM   1302  N   THR A  87       0.550   3.542  30.014  1.00 16.160          N  
ATOM   1303  CA  THR A  87       1.484   4.374  30.767  1.00 15.470          C  
ATOM   1304  C   THR A  87       2.877   4.127  30.234  1.00 15.120          C  
ATOM   1305  O   THR A  87       3.358   2.991  30.222  1.00 15.150          O  
ATOM   1306  CB  THR A  87       1.398   4.060  32.284  1.00 21.930          C  
ATOM   1307  OG1 THR A  87       0.063   4.361  32.729  1.00 21.930          O  
ATOM   1308  CG2 THR A  87       2.419   4.903  33.106  1.00 21.930          C  
ATOM   1309  H   THR A  87       0.460   2.555  30.267  1.00 19.390          H  
ATOM   1310  HA  THR A  87       1.233   5.428  30.612  1.00 18.560          H  
ATOM   1311  HB  THR A  87       1.591   2.996  32.433  1.00 26.320          H  
ATOM   1312  HG1 THR A  87      -0.552   3.746  32.325  1.00 26.320          H  
ATOM   1313 1HG2 THR A  87       2.316   4.649  34.165  1.00 26.320          H  
ATOM   1314 2HG2 THR A  87       3.442   4.672  32.780  1.00 26.320          H  
ATOM   1315 3HG2 THR A  87       2.232   5.968  32.971  1.00 26.320          H  
ATOM   1316  N   GLN A  88       3.503   5.193  29.749  1.00 14.810          N  
ATOM   1317  CA  GLN A  88       4.813   5.100  29.130  1.00 14.450          C  
ATOM   1318  C   GLN A  88       5.955   5.079  30.109  1.00 13.700          C  
ATOM   1319  O   GLN A  88       6.006   5.874  31.049  1.00 13.490          O  
ATOM   1320  CB  GLN A  88       5.034   6.238  28.138  1.00 20.370          C  
ATOM   1321  CG  GLN A  88       6.361   6.143  27.372  1.00 20.370          C  
ATOM   1322  CD  GLN A  88       6.477   7.151  26.299  1.00 20.370          C  
ATOM   1323  OE1 GLN A  88       5.497   7.452  25.619  1.00 20.370          O  
ATOM   1324  NE2 GLN A  88       7.664   7.704  26.126  1.00 20.370          N  
ATOM   1325  H   GLN A  88       3.036   6.087  29.802  1.00 17.770          H  
ATOM   1326  HA  GLN A  88       4.865   4.169  28.577  1.00 17.340          H  
ATOM   1327 1HB  GLN A  88       4.211   6.260  27.425  1.00 24.450          H  
ATOM   1328 2HB  GLN A  88       5.031   7.183  28.678  1.00 24.450          H  
ATOM   1329 1HG  GLN A  88       7.191   6.311  28.059  1.00 24.450          H  
ATOM   1330 2HG  GLN A  88       6.448   5.155  26.921  1.00 24.450          H  
ATOM   1331 1HE2 GLN A  88       7.793   8.398  25.414  1.00 24.450          H  
ATOM   1332 2HE2 GLN A  88       8.435   7.428  26.704  1.00 24.450          H  
ATOM   1333  N   TYR A  89       6.888   4.191  29.828  1.00 13.320          N  
ATOM   1334  CA  TYR A  89       8.116   4.027  30.564  1.00 12.670          C  
ATOM   1335  C   TYR A  89       9.305   4.224  29.618  1.00 12.260          C  
ATOM   1336  O   TYR A  89       9.222   3.948  28.412  1.00 12.370          O  
ATOM   1337  CB  TYR A  89       8.140   2.643  31.224  1.00 18.000          C  
ATOM   1338  CG  TYR A  89       7.092   2.423  32.349  1.00 18.000          C  
ATOM   1339  CD1 TYR A  89       5.781   2.114  32.055  1.00 18.000          C  
ATOM   1340  CD2 TYR A  89       7.475   2.504  33.663  1.00 18.000          C  
ATOM   1341  CE1 TYR A  89       4.853   1.921  33.069  1.00 18.000          C  
ATOM   1342  CE2 TYR A  89       6.559   2.312  34.699  1.00 18.000          C  
ATOM   1343  CZ  TYR A  89       5.238   2.023  34.409  1.00 18.000          C  
ATOM   1344  OH  TYR A  89       4.266   1.807  35.416  1.00 18.000          O  
ATOM   1345  H   TYR A  89       6.736   3.585  29.021  1.00 15.980          H  
ATOM   1346  HA  TYR A  89       8.172   4.790  31.324  1.00 15.200          H  
ATOM   1347 1HB  TYR A  89       7.970   1.890  30.466  1.00 21.600          H  
ATOM   1348 2HB  TYR A  89       9.109   2.484  31.631  1.00 21.600          H  
ATOM   1349  HD1 TYR A  89       5.469   2.027  31.018  1.00 21.600          H  
ATOM   1350  HD2 TYR A  89       8.510   2.719  33.897  1.00 21.600          H  
ATOM   1351  HE1 TYR A  89       3.818   1.687  32.811  1.00 21.600          H  
ATOM   1352  HE2 TYR A  89       6.898   2.378  35.725  1.00 21.600          H  
ATOM   1353  HH  TYR A  89       4.637   1.848  36.349  1.00 21.600          H  
ATOM   1354  N   VAL A  90      10.372   4.803  30.166  1.00 11.820          N  
ATOM   1355  CA  VAL A  90      11.636   5.040  29.475  1.00 11.420          C  
ATOM   1356  C   VAL A  90      12.829   4.696  30.375  1.00 10.970          C  
ATOM   1357  O   VAL A  90      12.685   4.518  31.583  1.00 10.880          O  
ATOM   1358  CB  VAL A  90      11.753   6.510  28.982  1.00 16.150          C  
ATOM   1359  CG1 VAL A  90      10.630   6.852  27.988  1.00 16.150          C  
ATOM   1360  CG2 VAL A  90      11.663   7.432  30.132  1.00 16.150          C  
ATOM   1361  H   VAL A  90      10.319   5.034  31.150  1.00 14.180          H  
ATOM   1362  HA  VAL A  90      11.673   4.397  28.591  1.00 13.700          H  
ATOM   1363  HB  VAL A  90      12.715   6.638  28.472  1.00 19.380          H  
ATOM   1364 1HG1 VAL A  90      10.744   7.880  27.648  1.00 19.380          H  
ATOM   1365 2HG1 VAL A  90      10.688   6.182  27.136  1.00 19.380          H  
ATOM   1366 3HG1 VAL A  90       9.664   6.742  28.467  1.00 19.380          H  
ATOM   1367 1HG2 VAL A  90      11.748   8.453  29.792  1.00 19.380          H  
ATOM   1368 2HG2 VAL A  90      10.702   7.288  30.580  1.00 19.380          H  
ATOM   1369 3HG2 VAL A  90      12.457   7.225  30.851  1.00 19.380          H  
ATOM   1370  N   TYR A  91      14.007   4.673  29.773  1.00 10.730          N  
ATOM   1371  CA  TYR A  91      15.298   4.540  30.447  1.00 10.390          C  
ATOM   1372  C   TYR A  91      16.142   5.743  30.055  1.00 10.120          C  
ATOM   1373  O   TYR A  91      15.839   6.425  29.070  1.00 10.170          O  
ATOM   1374  CB  TYR A  91      16.043   3.257  30.057  1.00 14.680          C  
ATOM   1375  CG  TYR A  91      16.300   3.208  28.624  1.00 14.680          C  
ATOM   1376  CD1 TYR A  91      17.386   3.864  28.044  1.00 14.680          C  
ATOM   1377  CD2 TYR A  91      15.437   2.502  27.863  1.00 14.680          C  
ATOM   1378  CE1 TYR A  91      17.529   3.824  26.701  1.00 14.680          C  
ATOM   1379  CE2 TYR A  91      15.610   2.457  26.556  1.00 14.680          C  
ATOM   1380  CZ  TYR A  91      16.637   3.126  25.960  1.00 14.680          C  
ATOM   1381  OH  TYR A  91      16.776   3.091  24.607  1.00 14.680          O  
ATOM   1382  H   TYR A  91      14.018   4.791  28.772  1.00 12.880          H  
ATOM   1383  HA  TYR A  91      15.154   4.557  31.527  1.00 12.470          H  
ATOM   1384 1HB  TYR A  91      16.996   3.205  30.577  1.00 17.620          H  
ATOM   1385 2HB  TYR A  91      15.463   2.389  30.331  1.00 17.620          H  
ATOM   1386  HD1 TYR A  91      18.096   4.433  28.650  1.00 17.620          H  
ATOM   1387  HD2 TYR A  91      14.604   1.977  28.319  1.00 17.620          H  
ATOM   1388  HE1 TYR A  91      18.334   4.354  26.223  1.00 17.620          H  
ATOM   1389  HE2 TYR A  91      14.926   1.897  25.979  1.00 17.620          H  
ATOM   1390  HH  TYR A  91      16.103   2.510  24.231  1.00 17.620          H  
ATOM   1391  N   SER A  92      17.206   6.008  30.803  1.00  9.890          N  
ATOM   1392  CA  SER A  92      18.075   7.140  30.450  1.00  9.720          C  
ATOM   1393  C   SER A  92      19.572   6.930  30.649  1.00  9.580          C  
ATOM   1394  O   SER A  92      20.016   6.107  31.430  1.00  9.390          O  
ATOM   1395  CB  SER A  92      17.605   8.390  31.182  1.00 13.680          C  
ATOM   1396  OG  SER A  92      17.518   8.205  32.575  1.00 13.680          O  
ATOM   1397  H   SER A  92      17.400   5.404  31.608  1.00 11.870          H  
ATOM   1398  HA  SER A  92      17.929   7.335  29.387  1.00 11.660          H  
ATOM   1399 1HB  SER A  92      18.299   9.205  30.973  1.00 16.410          H  
ATOM   1400 2HB  SER A  92      16.641   8.683  30.802  1.00 16.410          H  
ATOM   1401  HG  SER A  92      18.398   7.957  32.930  1.00 16.410          H  
ATOM   1402  N   ALA A  93      20.372   7.696  29.928  1.00  9.540          N  
ATOM   1403  CA  ALA A  93      21.817   7.591  30.070  1.00  9.000          C  
ATOM   1404  C   ALA A  93      22.291   8.222  31.381  1.00  8.380          C  
ATOM   1405  O   ALA A  93      21.598   9.053  31.969  1.00  8.430          O  
ATOM   1406  CB  ALA A  93      22.507   8.186  28.859  1.00 12.820          C  
ATOM   1407  H   ALA A  93      19.977   8.362  29.279  1.00 11.450          H  
ATOM   1408  HA  ALA A  93      22.079   6.544  30.111  1.00 10.800          H  
ATOM   1409 1HB  ALA A  93      23.577   8.039  28.974  1.00 15.380          H  
ATOM   1410 2HB  ALA A  93      22.168   7.669  27.959  1.00 15.380          H  
ATOM   1411 3HB  ALA A  93      22.281   9.232  28.773  1.00 15.380          H  
ATOM   1412  N   SER A  94      23.453   7.767  31.850  1.00  7.840          N  
ATOM   1413  CA  SER A  94      24.112   8.240  33.072  1.00  7.230          C  
ATOM   1414  C   SER A  94      24.874   9.548  32.951  1.00  7.180          C  
ATOM   1415  O   SER A  94      25.072  10.100  31.853  1.00  7.450          O  
ATOM   1416  CB  SER A  94      25.076   7.201  33.591  1.00 10.370          C  
ATOM   1417  OG  SER A  94      26.144   7.014  32.710  1.00 10.370          O  
ATOM   1418  H   SER A  94      23.920   7.029  31.315  1.00  9.410          H  
ATOM   1419  HA  SER A  94      23.342   8.393  33.824  1.00  8.680          H  
ATOM   1420 1HB  SER A  94      25.463   7.513  34.562  1.00 12.440          H  
ATOM   1421 2HB  SER A  94      24.546   6.277  33.737  1.00 12.440          H  
ATOM   1422  HG  SER A  94      26.844   6.611  33.236  1.00 12.440          H  
ATOM   1423  N   ASN A  95      25.308  10.055  34.111  1.00  6.850          N  
ATOM   1424  CA  ASN A  95      26.106  11.265  34.161  1.00  6.780          C  
ATOM   1425  C   ASN A  95      27.593  10.950  33.984  1.00  6.520          C  
ATOM   1426  O   ASN A  95      28.047   9.843  34.298  1.00  6.220          O  
ATOM   1427  CB  ASN A  95      25.869  11.979  35.474  1.00  9.520          C  
ATOM   1428  CG  ASN A  95      24.476  12.537  35.584  1.00  9.520          C  
ATOM   1429  OD1 ASN A  95      23.935  13.135  34.646  1.00  9.520          O  
ATOM   1430  ND2 ASN A  95      23.878  12.349  36.726  1.00  9.520          N  
ATOM   1431  H   ASN A  95      25.105   9.570  34.995  1.00  8.220          H  
ATOM   1432  HA  ASN A  95      25.805  11.916  33.340  1.00  8.140          H  
ATOM   1433 1HB  ASN A  95      26.027  11.275  36.298  1.00 11.420          H  
ATOM   1434 2HB  ASN A  95      26.592  12.787  35.590  1.00 11.420          H  
ATOM   1435 1HD2 ASN A  95      22.952  12.696  36.869  1.00 11.420          H  
ATOM   1436 2HD2 ASN A  95      24.345  11.866  37.470  1.00 11.420          H  
ATOM   1437  N   GLU A  96      28.338  11.947  33.493  1.00  6.710          N  
ATOM   1438  CA  GLU A  96      29.791  11.927  33.301  1.00  6.610          C  
ATOM   1439  C   GLU A  96      30.340  13.340  33.263  1.00  6.460          C  
ATOM   1440  O   GLU A  96      29.673  14.248  32.759  1.00  6.320          O  
ATOM   1441  CB  GLU A  96      30.192  11.179  32.023  1.00  9.290          C  
ATOM   1442  CG  GLU A  96      31.700  11.284  31.696  1.00  9.290          C  
ATOM   1443  CD  GLU A  96      32.187  10.416  30.638  1.00  9.290          C  
ATOM   1444  OE1 GLU A  96      32.409   9.267  30.933  1.00  9.290          O  
ATOM   1445  OE2 GLU A  96      32.369  10.876  29.524  1.00  9.290          O  
ATOM   1446  H   GLU A  96      27.859  12.805  33.252  1.00  8.050          H  
ATOM   1447  HA  GLU A  96      30.249  11.422  34.149  1.00  7.930          H  
ATOM   1448 1HB  GLU A  96      29.921  10.125  32.107  1.00 11.150          H  
ATOM   1449 2HB  GLU A  96      29.653  11.581  31.203  1.00 11.150          H  
ATOM   1450 1HG  GLU A  96      31.911  12.304  31.381  1.00 11.150          H  
ATOM   1451 2HG  GLU A  96      32.275  11.098  32.579  1.00 11.150          H  
ATOM   1452  N   LYS A  97      31.540  13.532  33.818  1.00  6.590          N  
ATOM   1453  CA  LYS A  97      32.182  14.839  33.773  1.00  6.580          C  
ATOM   1454  C   LYS A  97      33.707  14.749  33.792  1.00  6.760          C  
ATOM   1455  O   LYS A  97      34.307  14.171  34.707  1.00  6.920          O  
ATOM   1456  CB  LYS A  97      31.698  15.706  34.938  1.00  9.220          C  
ATOM   1457  CG  LYS A  97      32.231  17.142  34.923  1.00  9.220          C  
ATOM   1458  CD  LYS A  97      31.588  17.993  36.014  1.00  9.220          C  
ATOM   1459  CE  LYS A  97      32.130  19.422  35.994  1.00  9.220          C  
ATOM   1460  NZ  LYS A  97      31.508  20.274  37.052  1.00  9.220          N  
ATOM   1461  H   LYS A  97      32.048  12.731  34.213  1.00  7.910          H  
ATOM   1462  HA  LYS A  97      31.894  15.323  32.840  1.00  7.900          H  
ATOM   1463 1HB  LYS A  97      30.608  15.747  34.933  1.00 11.060          H  
ATOM   1464 2HB  LYS A  97      32.004  15.248  35.878  1.00 11.060          H  
ATOM   1465 1HG  LYS A  97      33.308  17.127  35.088  1.00 11.060          H  
ATOM   1466 2HG  LYS A  97      32.034  17.594  33.952  1.00 11.060          H  
ATOM   1467 1HD  LYS A  97      30.509  18.020  35.856  1.00 11.060          H  
ATOM   1468 2HD  LYS A  97      31.787  17.545  36.987  1.00 11.060          H  
ATOM   1469 1HE  LYS A  97      33.208  19.397  36.149  1.00 11.060          H  
ATOM   1470 2HE  LYS A  97      31.925  19.865  35.020  1.00 11.060          H  
ATOM   1471 1HZ  LYS A  97      31.893  21.208  37.000  1.00 11.060          H  
ATOM   1472 2HZ  LYS A  97      30.508  20.316  36.910  1.00 11.060          H  
ATOM   1473 3HZ  LYS A  97      31.702  19.883  37.963  1.00 11.060          H  
ATOM   1474  N   SER A  98      34.337  15.444  32.845  1.00  6.880          N  
ATOM   1475  CA  SER A  98      35.791  15.534  32.773  1.00  7.140          C  
ATOM   1476  C   SER A  98      36.514  14.184  32.772  1.00  6.820          C  
ATOM   1477  O   SER A  98      36.468  13.451  31.784  1.00  6.870          O  
ATOM   1478  CB  SER A  98      36.307  16.427  33.892  1.00  9.890          C  
ATOM   1479  OG  SER A  98      37.654  16.739  33.693  1.00  9.890          O  
ATOM   1480  H   SER A  98      33.786  15.905  32.134  1.00  8.260          H  
ATOM   1481  HA  SER A  98      36.041  16.030  31.834  1.00  8.570          H  
ATOM   1482 1HB  SER A  98      35.727  17.350  33.897  1.00 11.870          H  
ATOM   1483 2HB  SER A  98      36.161  15.966  34.864  1.00 11.870          H  
ATOM   1484  HG  SER A  98      37.904  17.323  34.414  1.00 11.870          H  
ATOM   1485  N   ARG A  99      37.188  13.856  33.873  1.00  6.620          N  
ATOM   1486  CA  ARG A  99      37.995  12.643  33.978  1.00  6.370          C  
ATOM   1487  C   ARG A  99      37.266  11.368  34.385  1.00  5.620          C  
ATOM   1488  O   ARG A  99      37.896  10.310  34.451  1.00  5.420          O  
ATOM   1489  CB  ARG A  99      39.107  12.849  34.994  1.00  9.020          C  
ATOM   1490  CG  ARG A  99      38.614  12.942  36.444  1.00  9.020          C  
ATOM   1491  CD  ARG A  99      39.711  13.101  37.412  1.00  9.020          C  
ATOM   1492  NE  ARG A  99      39.193  13.286  38.768  1.00  9.020          N  
ATOM   1493  CZ  ARG A  99      38.822  12.297  39.619  1.00  9.020          C  
ATOM   1494  NH1 ARG A  99      38.894  11.028  39.259  1.00  9.020          N  
ATOM   1495  NH2 ARG A  99      38.376  12.611  40.824  1.00  9.020          N  
ATOM   1496  H   ARG A  99      37.155  14.493  34.652  1.00  7.940          H  
ATOM   1497  HA  ARG A  99      38.446  12.470  33.001  1.00  7.640          H  
ATOM   1498 1HB  ARG A  99      39.814  12.024  34.931  1.00 10.820          H  
ATOM   1499 2HB  ARG A  99      39.646  13.766  34.762  1.00 10.820          H  
ATOM   1500 1HG  ARG A  99      37.941  13.790  36.550  1.00 10.820          H  
ATOM   1501 2HG  ARG A  99      38.083  12.033  36.708  1.00 10.820          H  
ATOM   1502 1HD  ARG A  99      40.355  12.223  37.396  1.00 10.820          H  
ATOM   1503 2HD  ARG A  99      40.298  13.981  37.149  1.00 10.820          H  
ATOM   1504  HE  ARG A  99      39.116  14.239  39.104  1.00 10.820          H  
ATOM   1505 1HH1 ARG A  99      39.226  10.776  38.339  1.00 10.820          H  
ATOM   1506 2HH1 ARG A  99      38.610  10.302  39.903  1.00 10.820          H  
ATOM   1507 1HH2 ARG A  99      38.317  13.581  41.105  1.00 10.820          H  
ATOM   1508 2HH2 ARG A  99      38.094  11.886  41.467  1.00 10.820          H  
ATOM   1509  N   THR A 100      35.976  11.440  34.689  1.00  5.330          N  
ATOM   1510  CA  THR A 100      35.293  10.222  35.128  1.00  4.760          C  
ATOM   1511  C   THR A 100      33.806  10.165  34.895  1.00  4.630          C  
ATOM   1512  O   THR A 100      33.102  11.185  34.921  1.00  4.770          O  
ATOM   1513  CB  THR A 100      35.525   9.967  36.629  1.00  6.890          C  
ATOM   1514  OG1 THR A 100      34.877   8.730  37.014  1.00  6.890          O  
ATOM   1515  CG2 THR A 100      35.022  11.116  37.497  1.00  6.890          C  
ATOM   1516  H   THR A 100      35.477  12.334  34.622  1.00  6.400          H  
ATOM   1517  HA  THR A 100      35.726   9.387  34.580  1.00  5.710          H  
ATOM   1518  HB  THR A 100      36.596   9.855  36.794  1.00  8.270          H  
ATOM   1519  HG1 THR A 100      33.876   8.833  36.990  1.00  8.270          H  
ATOM   1520 1HG2 THR A 100      35.226  10.893  38.541  1.00  8.270          H  
ATOM   1521 2HG2 THR A 100      35.530  12.036  37.218  1.00  8.270          H  
ATOM   1522 3HG2 THR A 100      33.946  11.241  37.361  1.00  8.270          H  
ATOM   1523  N   SER A 101      33.324   8.934  34.723  1.00  4.540          N  
ATOM   1524  CA  SER A 101      31.905   8.672  34.621  1.00  4.530          C  
ATOM   1525  C   SER A 101      31.345   8.879  36.002  1.00  3.990          C  
ATOM   1526  O   SER A 101      32.117   8.898  36.976  1.00  3.760          O  
ATOM   1527  CB  SER A 101      31.643   7.263  34.127  1.00  6.350          C  
ATOM   1528  OG  SER A 101      32.057   6.309  35.072  1.00  6.350          O  
ATOM   1529  H   SER A 101      33.967   8.152  34.700  1.00  5.450          H  
ATOM   1530  HA  SER A 101      31.446   9.377  33.938  1.00  5.440          H  
ATOM   1531 1HB  SER A 101      30.577   7.147  33.929  1.00  7.620          H  
ATOM   1532 2HB  SER A 101      32.169   7.107  33.184  1.00  7.620          H  
ATOM   1533  HG  SER A 101      31.775   5.456  34.733  1.00  7.620          H  
ATOM   1534  N   ASN A 102      30.030   9.039  36.108  1.00  3.970          N  
ATOM   1535  CA  ASN A 102      29.403   9.257  37.394  1.00  3.610          C  
ATOM   1536  C   ASN A 102      28.178   8.350  37.614  1.00  3.700          C  
ATOM   1537  O   ASN A 102      28.075   7.261  37.049  1.00  3.660          O  
ATOM   1538  CB  ASN A 102      29.099  10.751  37.539  1.00  5.200          C  
ATOM   1539  CG  ASN A 102      30.332  11.549  37.870  1.00  5.200          C  
ATOM   1540  OD1 ASN A 102      30.861  11.455  38.981  1.00  5.200          O  
ATOM   1541  ND2 ASN A 102      30.793  12.327  36.944  1.00  5.200          N  
ATOM   1542  H   ASN A 102      29.430   9.018  35.282  1.00  4.760          H  
ATOM   1543  HA  ASN A 102      30.122   8.994  38.169  1.00  4.330          H  
ATOM   1544 1HB  ASN A 102      28.702  11.121  36.605  1.00  6.240          H  
ATOM   1545 2HB  ASN A 102      28.377  10.966  38.297  1.00  6.240          H  
ATOM   1546 1HD2 ASN A 102      31.620  12.866  37.106  1.00  6.240          H  
ATOM   1547 2HD2 ASN A 102      30.339  12.367  36.062  1.00  6.240          H  
ATOM   1548  N   VAL A 103      27.296   8.806  38.488  1.00  3.950          N  
ATOM   1549  CA  VAL A 103      26.098   8.144  38.965  1.00  4.150          C  
ATOM   1550  C   VAL A 103      25.022   7.923  37.891  1.00  4.180          C  
ATOM   1551  O   VAL A 103      24.849   8.747  36.980  1.00  4.300          O  
ATOM   1552  CB  VAL A 103      25.577   8.961  40.146  1.00  5.730          C  
ATOM   1553  CG1 VAL A 103      24.303   8.442  40.611  1.00  5.730          C  
ATOM   1554  CG2 VAL A 103      26.618   8.914  41.254  1.00  5.730          C  
ATOM   1555  H   VAL A 103      27.471   9.708  38.887  1.00  4.740          H  
ATOM   1556  HA  VAL A 103      26.387   7.164  39.347  1.00  4.980          H  
ATOM   1557  HB  VAL A 103      25.413   9.995  39.842  1.00  6.880          H  
ATOM   1558 1HG1 VAL A 103      23.982   9.013  41.443  1.00  6.880          H  
ATOM   1559 2HG1 VAL A 103      23.563   8.501  39.844  1.00  6.880          H  
ATOM   1560 3HG1 VAL A 103      24.439   7.453  40.903  1.00  6.880          H  
ATOM   1561 1HG2 VAL A 103      26.269   9.501  42.089  1.00  6.880          H  
ATOM   1562 2HG2 VAL A 103      26.771   7.892  41.563  1.00  6.880          H  
ATOM   1563 3HG2 VAL A 103      27.559   9.324  40.906  1.00  6.880          H  
ATOM   1564  N   ALA A 104      24.364   6.751  37.944  1.00  4.160          N  
ATOM   1565  CA  ALA A 104      23.319   6.437  36.980  1.00  4.200          C  
ATOM   1566  C   ALA A 104      22.197   7.444  37.109  1.00  4.540          C  
ATOM   1567  O   ALA A 104      21.856   7.850  38.212  1.00  4.870          O  
ATOM   1568  CB  ALA A 104      22.778   5.039  37.206  1.00  5.860          C  
ATOM   1569  H   ALA A 104      24.523   6.118  38.739  1.00  4.990          H  
ATOM   1570  HA  ALA A 104      23.732   6.508  35.984  1.00  5.040          H  
ATOM   1571 1HB  ALA A 104      22.000   4.825  36.479  1.00  7.040          H  
ATOM   1572 2HB  ALA A 104      23.584   4.312  37.106  1.00  7.040          H  
ATOM   1573 3HB  ALA A 104      22.365   4.984  38.202  1.00  7.040          H  
ATOM   1574  N   PHE A 105      21.584   7.832  36.008  1.00  4.560          N  
ATOM   1575  CA  PHE A 105      20.475   8.767  36.104  1.00  4.940          C  
ATOM   1576  C   PHE A 105      19.198   8.196  35.554  1.00  5.010          C  
ATOM   1577  O   PHE A 105      19.195   7.672  34.436  1.00  4.930          O  
ATOM   1578  CB  PHE A 105      20.768  10.045  35.342  1.00  6.760          C  
ATOM   1579  CG  PHE A 105      19.605  10.955  35.370  1.00  6.760          C  
ATOM   1580  CD1 PHE A 105      19.380  11.781  36.440  1.00  6.760          C  
ATOM   1581  CD2 PHE A 105      18.692  10.953  34.325  1.00  6.760          C  
ATOM   1582  CE1 PHE A 105      18.289  12.593  36.462  1.00  6.760          C  
ATOM   1583  CE2 PHE A 105      17.605  11.762  34.347  1.00  6.760          C  
ATOM   1584  CZ  PHE A 105      17.400  12.583  35.402  1.00  6.760          C  
ATOM   1585  H   PHE A 105      21.884   7.496  35.106  1.00  5.470          H  
ATOM   1586  HA  PHE A 105      20.310   9.012  37.150  1.00  5.930          H  
ATOM   1587 1HB  PHE A 105      21.623  10.554  35.777  1.00  8.120          H  
ATOM   1588 2HB  PHE A 105      21.006   9.813  34.303  1.00  8.120          H  
ATOM   1589  HD1 PHE A 105      20.077  11.777  37.278  1.00  8.120          H  
ATOM   1590  HD2 PHE A 105      18.859  10.283  33.470  1.00  8.120          H  
ATOM   1591  HE1 PHE A 105      18.124  13.243  37.318  1.00  8.120          H  
ATOM   1592  HE2 PHE A 105      16.902  11.755  33.528  1.00  8.120          H  
ATOM   1593  HZ  PHE A 105      16.527  13.224  35.400  1.00  8.120          H  
ATOM   1594  N   ILE A 106      18.132   8.271  36.354  1.00  5.130          N  
ATOM   1595  CA  ILE A 106      16.819   7.791  35.927  1.00  5.210          C  
ATOM   1596  C   ILE A 106      15.664   8.758  36.246  1.00  5.050          C  
ATOM   1597  O   ILE A 106      15.766   9.607  37.143  1.00  4.990          O  
ATOM   1598  CB  ILE A 106      16.484   6.409  36.552  1.00  7.260          C  
ATOM   1599  CG1 ILE A 106      16.402   6.538  38.097  1.00  7.260          C  
ATOM   1600  CG2 ILE A 106      17.564   5.338  36.113  1.00  7.260          C  
ATOM   1601  CD1 ILE A 106      15.874   5.311  38.808  1.00  7.260          C  
ATOM   1602  H   ILE A 106      18.269   8.725  37.266  1.00  6.160          H  
ATOM   1603  HA  ILE A 106      16.843   7.663  34.850  1.00  6.250          H  
ATOM   1604  HB  ILE A 106      15.500   6.093  36.199  1.00  8.710          H  
ATOM   1605 1HG1 ILE A 106      17.381   6.779  38.459  1.00  8.710          H  
ATOM   1606 2HG1 ILE A 106      15.737   7.357  38.357  1.00  8.710          H  
ATOM   1607 1HG2 ILE A 106      17.324   4.362  36.511  1.00  8.710          H  
ATOM   1608 2HG2 ILE A 106      17.582   5.278  35.022  1.00  8.710          H  
ATOM   1609 3HG2 ILE A 106      18.548   5.632  36.468  1.00  8.710          H  
ATOM   1610 1HD1 ILE A 106      15.865   5.515  39.857  1.00  8.710          H  
ATOM   1611 2HD1 ILE A 106      14.860   5.101  38.460  1.00  8.710          H  
ATOM   1612 3HD1 ILE A 106      16.501   4.460  38.621  1.00  8.710          H  
ATOM   1613  N   SER A 107      14.537   8.547  35.561  1.00  5.090          N  
ATOM   1614  CA  SER A 107      13.270   9.210  35.884  1.00  4.950          C  
ATOM   1615  C   SER A 107      12.613   8.354  36.972  1.00  4.650          C  
ATOM   1616  O   SER A 107      12.910   7.160  37.063  1.00  4.140          O  
ATOM   1617  CB  SER A 107      12.393   9.330  34.660  1.00  6.990          C  
ATOM   1618  OG  SER A 107      12.956  10.176  33.692  1.00  6.990          O  
ATOM   1619  H   SER A 107      14.558   7.876  34.803  1.00  6.110          H  
ATOM   1620  HA  SER A 107      13.465  10.205  36.288  1.00  5.940          H  
ATOM   1621 1HB  SER A 107      12.301   8.360  34.254  1.00  8.380          H  
ATOM   1622 2HB  SER A 107      11.399   9.680  34.937  1.00  8.380          H  
ATOM   1623  HG  SER A 107      12.310  10.232  32.982  1.00  8.380          H  
ATOM   1624  N   ASN A 108      11.613   8.867  37.699  1.00  5.120          N  
ATOM   1625  CA  ASN A 108      11.041   8.106  38.834  1.00  5.080          C  
ATOM   1626  C   ASN A 108      10.076   6.941  38.574  1.00  5.130          C  
ATOM   1627  O   ASN A 108       9.096   6.772  39.304  1.00  5.410          O  
ATOM   1628  CB  ASN A 108      10.360   9.079  39.783  1.00  7.130          C  
ATOM   1629  CG  ASN A 108       9.166   9.860  39.174  1.00  7.130          C  
ATOM   1630  OD1 ASN A 108       8.995   9.980  37.936  1.00  7.130          O  
ATOM   1631  ND2 ASN A 108       8.364  10.405  40.067  1.00  7.130          N  
ATOM   1632  H   ASN A 108      11.316   9.822  37.532  1.00  6.140          H  
ATOM   1633  HA  ASN A 108      11.873   7.666  39.353  1.00  6.100          H  
ATOM   1634 1HB  ASN A 108      10.007   8.536  40.662  1.00  8.550          H  
ATOM   1635 2HB  ASN A 108      11.099   9.790  40.128  1.00  8.550          H  
ATOM   1636 1HD2 ASN A 108       7.552  10.966  39.803  1.00  8.550          H  
ATOM   1637 2HD2 ASN A 108       8.556  10.283  41.041  1.00  8.550          H  
ATOM   1638  N   TYR A 109      10.447   6.062  37.652  1.00  4.990          N  
ATOM   1639  CA  TYR A 109       9.616   4.945  37.222  1.00  5.040          C  
ATOM   1640  C   TYR A 109       9.485   3.839  38.226  1.00  4.760          C  
ATOM   1641  O   TYR A 109       8.514   3.084  38.194  1.00  4.970          O  
ATOM   1642  CB  TYR A 109      10.086   4.414  35.890  1.00  7.040          C  
ATOM   1643  CG  TYR A 109       9.692   5.347  34.816  1.00  7.040          C  
ATOM   1644  CD1 TYR A 109      10.610   6.101  34.185  1.00  7.040          C  
ATOM   1645  CD2 TYR A 109       8.369   5.476  34.494  1.00  7.040          C  
ATOM   1646  CE1 TYR A 109      10.202   6.981  33.233  1.00  7.040          C  
ATOM   1647  CE2 TYR A 109       7.970   6.341  33.539  1.00  7.040          C  
ATOM   1648  CZ  TYR A 109       8.875   7.102  32.909  1.00  7.040          C  
ATOM   1649  OH  TYR A 109       8.470   7.992  31.945  1.00  7.040          O  
ATOM   1650  H   TYR A 109      11.342   6.240  37.205  1.00  5.990          H  
ATOM   1651  HA  TYR A 109       8.623   5.335  37.063  1.00  6.050          H  
ATOM   1652 1HB  TYR A 109      11.171   4.312  35.887  1.00  8.440          H  
ATOM   1653 2HB  TYR A 109       9.652   3.438  35.701  1.00  8.440          H  
ATOM   1654  HD1 TYR A 109      11.669   6.015  34.439  1.00  8.440          H  
ATOM   1655  HD2 TYR A 109       7.631   4.879  35.007  1.00  8.440          H  
ATOM   1656  HE1 TYR A 109      10.932   7.592  32.737  1.00  8.440          H  
ATOM   1657  HE2 TYR A 109       6.918   6.426  33.285  1.00  8.440          H  
ATOM   1658  HH  TYR A 109       7.510   7.913  31.816  1.00  8.440          H  
ATOM   1659  N   SER A 110      10.435   3.745  39.142  1.00  4.430          N  
ATOM   1660  CA  SER A 110      10.425   2.721  40.167  1.00  4.430          C  
ATOM   1661  C   SER A 110       9.226   2.831  41.091  1.00  4.390          C  
ATOM   1662  O   SER A 110       8.887   1.867  41.779  1.00  4.220          O  
ATOM   1663  CB  SER A 110      11.668   2.821  40.997  1.00  6.200          C  
ATOM   1664  OG  SER A 110      11.702   4.018  41.665  1.00  6.200          O  
ATOM   1665  H   SER A 110      11.212   4.391  39.135  1.00  5.320          H  
ATOM   1666  HA  SER A 110      10.398   1.742  39.681  1.00  5.320          H  
ATOM   1667 1HB  SER A 110      11.679   2.027  41.713  1.00  7.440          H  
ATOM   1668 2HB  SER A 110      12.523   2.721  40.389  1.00  7.440          H  
ATOM   1669  HG  SER A 110      12.360   3.911  42.363  1.00  7.440          H  
ATOM   1670  N   TYR A 111       8.570   3.995  41.120  1.00  4.670          N  
ATOM   1671  CA  TYR A 111       7.431   4.155  41.998  1.00  4.830          C  
ATOM   1672  C   TYR A 111       6.109   4.120  41.221  1.00  5.300          C  
ATOM   1673  O   TYR A 111       5.029   4.250  41.806  1.00  5.750          O  
ATOM   1674  CB  TYR A 111       7.620   5.444  42.811  1.00  6.700          C  
ATOM   1675  CG  TYR A 111       8.890   5.364  43.701  1.00  6.700          C  
ATOM   1676  CD1 TYR A 111      10.070   6.001  43.307  1.00  6.700          C  
ATOM   1677  CD2 TYR A 111       8.881   4.623  44.887  1.00  6.700          C  
ATOM   1678  CE1 TYR A 111      11.226   5.876  44.088  1.00  6.700          C  
ATOM   1679  CE2 TYR A 111      10.037   4.507  45.654  1.00  6.700          C  
ATOM   1680  CZ  TYR A 111      11.214   5.124  45.244  1.00  6.700          C  
ATOM   1681  OH  TYR A 111      12.383   4.975  45.997  1.00  6.700          O  
ATOM   1682  H   TYR A 111       8.868   4.775  40.529  1.00  5.600          H  
ATOM   1683  HA  TYR A 111       7.413   3.323  42.700  1.00  5.800          H  
ATOM   1684 1HB  TYR A 111       7.720   6.297  42.134  1.00  8.040          H  
ATOM   1685 2HB  TYR A 111       6.755   5.615  43.450  1.00  8.040          H  
ATOM   1686  HD1 TYR A 111      10.100   6.582  42.381  1.00  8.040          H  
ATOM   1687  HD2 TYR A 111       7.968   4.118  45.209  1.00  8.040          H  
ATOM   1688  HE1 TYR A 111      12.146   6.353  43.788  1.00  8.040          H  
ATOM   1689  HE2 TYR A 111      10.022   3.918  46.567  1.00  8.040          H  
ATOM   1690  HH  TYR A 111      13.187   5.303  45.496  1.00  8.040          H  
ATOM   1691  N   TYR A 112       6.162   3.864  39.906  1.00  5.370          N  
ATOM   1692  CA  TYR A 112       4.945   3.852  39.088  1.00  5.750          C  
ATOM   1693  C   TYR A 112       4.290   2.494  39.137  1.00  5.480          C  
ATOM   1694  O   TYR A 112       4.309   1.752  38.140  1.00  5.210          O  
ATOM   1695  CB  TYR A 112       5.215   4.168  37.611  1.00  7.900          C  
ATOM   1696  CG  TYR A 112       5.617   5.564  37.215  1.00  7.900          C  
ATOM   1697  CD1 TYR A 112       6.329   6.386  38.036  1.00  7.900          C  
ATOM   1698  CD2 TYR A 112       5.241   6.025  35.963  1.00  7.900          C  
ATOM   1699  CE1 TYR A 112       6.683   7.617  37.625  1.00  7.900          C  
ATOM   1700  CE2 TYR A 112       5.602   7.286  35.570  1.00  7.900          C  
ATOM   1701  CZ  TYR A 112       6.344   8.066  36.412  1.00  7.900          C  
ATOM   1702  OH  TYR A 112       6.759   9.295  36.034  1.00  7.900          O  
ATOM   1703  H   TYR A 112       7.060   3.678  39.454  1.00  6.440          H  
ATOM   1704  HA  TYR A 112       4.241   4.577  39.491  1.00  6.900          H  
ATOM   1705 1HB  TYR A 112       6.007   3.522  37.294  1.00  9.480          H  
ATOM   1706 2HB  TYR A 112       4.336   3.910  37.032  1.00  9.480          H  
ATOM   1707  HD1 TYR A 112       6.644   6.084  39.010  1.00  9.480          H  
ATOM   1708  HD2 TYR A 112       4.667   5.387  35.291  1.00  9.480          H  
ATOM   1709  HE1 TYR A 112       7.253   8.229  38.285  1.00  9.480          H  
ATOM   1710  HE2 TYR A 112       5.320   7.655  34.583  1.00  9.480          H  
ATOM   1711  HH  TYR A 112       7.423   9.625  36.691  1.00  9.480          H  
ATOM   1712  N   GLY A 113       3.741   2.174  40.305  1.00  5.640          N  
ATOM   1713  CA  GLY A 113       3.085   0.897  40.533  1.00  5.440          C  
ATOM   1714  C   GLY A 113       1.647   0.963  40.064  1.00  5.890          C  
ATOM   1715  O   GLY A 113       1.024   2.028  40.098  1.00  6.460          O  
ATOM   1716  H   GLY A 113       3.827   2.873  41.050  1.00  6.770          H  
ATOM   1717 1HA  GLY A 113       3.609   0.107  39.995  1.00  6.530          H  
ATOM   1718 2HA  GLY A 113       3.120   0.649  41.593  1.00  6.530          H  
ATOM   1719  N   ASN A 114       1.116  -0.192  39.673  1.00  5.670          N  
ATOM   1720  CA  ASN A 114      -0.249  -0.314  39.189  1.00  6.080          C  
ATOM   1721  C   ASN A 114      -0.898  -1.643  39.581  1.00  6.380          C  
ATOM   1722  O   ASN A 114      -0.180  -2.586  39.904  1.00  6.160          O  
ATOM   1723  CB  ASN A 114      -0.246  -0.213  37.688  1.00  8.350          C  
ATOM   1724  CG  ASN A 114       0.043   1.121  37.174  1.00  8.350          C  
ATOM   1725  OD1 ASN A 114      -0.852   1.972  37.135  1.00  8.350          O  
ATOM   1726  ND2 ASN A 114       1.262   1.354  36.766  1.00  8.350          N  
ATOM   1727  H   ASN A 114       1.723  -1.022  39.688  1.00  6.800          H  
ATOM   1728  HA  ASN A 114      -0.805   0.516  39.602  1.00  7.300          H  
ATOM   1729 1HB  ASN A 114       0.542  -0.849  37.346  1.00 10.020          H  
ATOM   1730 2HB  ASN A 114      -1.182  -0.587  37.270  1.00 10.020          H  
ATOM   1731 1HD2 ASN A 114       1.516   2.251  36.404  1.00 10.020          H  
ATOM   1732 2HD2 ASN A 114       1.959   0.636  36.826  1.00 10.020          H  
ATOM   1733  N   PRO A 115      -2.241  -1.721  39.668  1.00  6.920          N  
ATOM   1734  CA  PRO A 115      -3.012  -2.948  39.775  1.00  7.270          C  
ATOM   1735  C   PRO A 115      -2.763  -3.813  38.552  1.00  7.010          C  
ATOM   1736  O   PRO A 115      -2.606  -3.290  37.452  1.00  6.750          O  
ATOM   1737  CB  PRO A 115      -4.459  -2.445  39.812  1.00 10.900          C  
ATOM   1738  CG  PRO A 115      -4.363  -1.030  40.324  1.00 10.900          C  
ATOM   1739  CD  PRO A 115      -3.060  -0.494  39.766  1.00 10.900          C  
ATOM   1740  HA  PRO A 115      -2.753  -3.489  40.690  1.00  8.720          H  
ATOM   1741 1HB  PRO A 115      -4.902  -2.512  38.807  1.00 13.090          H  
ATOM   1742 2HB  PRO A 115      -5.057  -3.095  40.469  1.00 13.090          H  
ATOM   1743 1HG  PRO A 115      -5.236  -0.450  39.988  1.00 13.090          H  
ATOM   1744 2HG  PRO A 115      -4.387  -1.027  41.423  1.00 13.090          H  
ATOM   1745 1HD  PRO A 115      -3.202  -0.030  38.775  1.00 13.090          H  
ATOM   1746 2HD  PRO A 115      -2.668   0.207  40.515  1.00 13.090          H  
ATOM   1747  N   PHE A 116      -2.772  -5.118  38.745  1.00  7.120          N  
ATOM   1748  CA  PHE A 116      -2.596  -6.118  37.695  1.00  6.920          C  
ATOM   1749  C   PHE A 116      -3.952  -6.790  37.476  1.00  7.310          C  
ATOM   1750  O   PHE A 116      -4.492  -6.845  36.366  1.00  7.660          O  
ATOM   1751  CB  PHE A 116      -1.581  -7.160  38.151  1.00  9.770          C  
ATOM   1752  CG  PHE A 116      -1.145  -8.178  37.171  1.00  9.770          C  
ATOM   1753  CD1 PHE A 116      -0.057  -7.977  36.352  1.00  9.770          C  
ATOM   1754  CD2 PHE A 116      -1.799  -9.359  37.082  1.00  9.770          C  
ATOM   1755  CE1 PHE A 116       0.352  -8.970  35.494  1.00  9.770          C  
ATOM   1756  CE2 PHE A 116      -1.387 -10.318  36.220  1.00  9.770          C  
ATOM   1757  CZ  PHE A 116      -0.317 -10.123  35.438  1.00  9.770          C  
ATOM   1758  H   PHE A 116      -2.901  -5.453  39.694  1.00  8.540          H  
ATOM   1759  HA  PHE A 116      -2.273  -5.636  36.767  1.00  8.300          H  
ATOM   1760 1HB  PHE A 116      -0.701  -6.666  38.530  1.00 11.720          H  
ATOM   1761 2HB  PHE A 116      -2.012  -7.703  38.975  1.00 11.720          H  
ATOM   1762  HD1 PHE A 116       0.486  -7.039  36.406  1.00 11.720          H  
ATOM   1763  HD2 PHE A 116      -2.662  -9.541  37.726  1.00 11.720          H  
ATOM   1764  HE1 PHE A 116       1.219  -8.837  34.865  1.00 11.720          H  
ATOM   1765  HE2 PHE A 116      -1.915 -11.243  36.162  1.00 11.720          H  
ATOM   1766  HZ  PHE A 116      -0.006 -10.889  34.779  1.00 11.720          H  
ATOM   1767  N   GLY A 117      -4.502  -7.356  38.553  1.00  7.350          N  
ATOM   1768  CA  GLY A 117      -5.760  -8.076  38.431  1.00  7.700          C  
ATOM   1769  C   GLY A 117      -5.660  -9.246  37.452  1.00  7.530          C  
ATOM   1770  O   GLY A 117      -4.920 -10.208  37.669  1.00  7.580          O  
ATOM   1771  H   GLY A 117      -4.052  -7.243  39.461  1.00  8.820          H  
ATOM   1772 1HA  GLY A 117      -6.058  -8.444  39.412  1.00  9.240          H  
ATOM   1773 2HA  GLY A 117      -6.538  -7.389  38.102  1.00  9.240          H  
ATOM   1774  N   ASP A 118      -6.492  -9.176  36.419  1.00  7.380          N  
ATOM   1775  CA  ASP A 118      -6.602 -10.180  35.368  1.00  7.270          C  
ATOM   1776  C   ASP A 118      -5.359 -10.350  34.491  1.00  6.730          C  
ATOM   1777  O   ASP A 118      -5.138 -11.431  33.939  1.00  6.640          O  
ATOM   1778  CB  ASP A 118      -7.772  -9.832  34.455  1.00 10.220          C  
ATOM   1779  CG  ASP A 118      -9.147 -10.048  35.090  1.00 10.220          C  
ATOM   1780  OD1 ASP A 118      -9.231 -10.720  36.087  1.00 10.220          O  
ATOM   1781  OD2 ASP A 118     -10.111  -9.513  34.590  1.00 10.220          O  
ATOM   1782  H   ASP A 118      -7.070  -8.349  36.343  1.00  8.860          H  
ATOM   1783  HA  ASP A 118      -6.809 -11.137  35.846  1.00  8.720          H  
ATOM   1784 1HB  ASP A 118      -7.682  -8.790  34.125  1.00 12.270          H  
ATOM   1785 2HB  ASP A 118      -7.699 -10.446  33.579  1.00 12.270          H  
ATOM   1786  N   GLY A 119      -4.576  -9.290  34.298  1.00  6.430          N  
ATOM   1787  CA  GLY A 119      -3.431  -9.397  33.409  1.00  5.960          C  
ATOM   1788  C   GLY A 119      -3.000  -8.051  32.872  1.00  5.560          C  
ATOM   1789  O   GLY A 119      -3.629  -7.033  33.168  1.00  5.680          O  
ATOM   1790  H   GLY A 119      -4.749  -8.394  34.769  1.00  7.720          H  
ATOM   1791 1HA  GLY A 119      -2.606  -9.877  33.907  1.00  7.150          H  
ATOM   1792 2HA  GLY A 119      -3.695 -10.041  32.577  1.00  7.150          H  
ATOM   1793  N   ILE A 120      -1.882  -8.053  32.153  1.00  5.110          N  
ATOM   1794  CA  ILE A 120      -1.305  -6.864  31.512  1.00  4.700          C  
ATOM   1795  C   ILE A 120      -0.874  -7.143  30.077  1.00  4.440          C  
ATOM   1796  O   ILE A 120      -0.633  -8.293  29.692  1.00  4.470          O  
ATOM   1797  CB  ILE A 120      -0.121  -6.294  32.339  1.00  6.740          C  
ATOM   1798  CG1 ILE A 120       0.977  -7.342  32.542  1.00  6.740          C  
ATOM   1799  CG2 ILE A 120      -0.573  -5.764  33.667  1.00  6.740          C  
ATOM   1800  CD1 ILE A 120       2.061  -7.360  31.541  1.00  6.740          C  
ATOM   1801  H   ILE A 120      -1.479  -8.980  31.987  1.00  6.130          H  
ATOM   1802  HA  ILE A 120      -2.069  -6.091  31.468  1.00  5.640          H  
ATOM   1803  HB  ILE A 120       0.330  -5.467  31.781  1.00  8.090          H  
ATOM   1804 1HG1 ILE A 120       1.423  -7.154  33.484  1.00  8.090          H  
ATOM   1805 2HG1 ILE A 120       0.518  -8.318  32.560  1.00  8.090          H  
ATOM   1806 1HG2 ILE A 120       0.281  -5.368  34.186  1.00  8.090          H  
ATOM   1807 2HG2 ILE A 120      -1.299  -4.981  33.522  1.00  8.090          H  
ATOM   1808 3HG2 ILE A 120      -1.021  -6.552  34.246  1.00  8.090          H  
ATOM   1809 1HD1 ILE A 120       2.784  -8.119  31.805  1.00  8.090          H  
ATOM   1810 2HD1 ILE A 120       1.698  -7.562  30.554  1.00  8.090          H  
ATOM   1811 3HD1 ILE A 120       2.523  -6.393  31.560  1.00  8.090          H  
ATOM   1812  N   VAL A 121      -0.675  -6.083  29.312  1.00  4.300          N  
ATOM   1813  CA  VAL A 121      -0.095  -6.191  27.986  1.00  4.050          C  
ATOM   1814  C   VAL A 121       1.024  -5.139  27.829  1.00  3.590          C  
ATOM   1815  O   VAL A 121       0.910  -3.999  28.297  1.00  3.600          O  
ATOM   1816  CB  VAL A 121      -1.202  -6.112  26.923  1.00  5.770          C  
ATOM   1817  CG1 VAL A 121      -1.910  -4.766  26.958  1.00  5.770          C  
ATOM   1818  CG2 VAL A 121      -0.652  -6.430  25.610  1.00  5.770          C  
ATOM   1819  H   VAL A 121      -0.944  -5.173  29.676  1.00  5.160          H  
ATOM   1820  HA  VAL A 121       0.358  -7.173  27.883  1.00  4.860          H  
ATOM   1821  HB  VAL A 121      -1.907  -6.845  27.148  1.00  6.920          H  
ATOM   1822 1HG1 VAL A 121      -2.708  -4.757  26.224  1.00  6.920          H  
ATOM   1823 2HG1 VAL A 121      -2.332  -4.604  27.947  1.00  6.920          H  
ATOM   1824 3HG1 VAL A 121      -1.203  -3.977  26.730  1.00  6.920          H  
ATOM   1825 1HG2 VAL A 121      -1.438  -6.421  24.853  1.00  6.920          H  
ATOM   1826 2HG2 VAL A 121       0.074  -5.720  25.386  1.00  6.920          H  
ATOM   1827 3HG2 VAL A 121      -0.200  -7.416  25.646  1.00  6.920          H  
ATOM   1828  N   ILE A 122       2.127  -5.535  27.194  1.00  3.250          N  
ATOM   1829  CA  ILE A 122       3.288  -4.661  27.041  1.00  2.830          C  
ATOM   1830  C   ILE A 122       3.748  -4.388  25.602  1.00  2.780          C  
ATOM   1831  O   ILE A 122       3.933  -5.293  24.788  1.00  2.860          O  
ATOM   1832  CB  ILE A 122       4.478  -5.221  27.860  1.00  4.130          C  
ATOM   1833  CG1 ILE A 122       4.092  -5.283  29.328  1.00  4.130          C  
ATOM   1834  CG2 ILE A 122       5.740  -4.384  27.631  1.00  4.130          C  
ATOM   1835  CD1 ILE A 122       5.091  -5.986  30.247  1.00  4.130          C  
ATOM   1836  H   ILE A 122       2.149  -6.477  26.800  1.00  3.900          H  
ATOM   1837  HA  ILE A 122       3.028  -3.696  27.472  1.00  3.400          H  
ATOM   1838  HB  ILE A 122       4.656  -6.215  27.560  1.00  4.960          H  
ATOM   1839 1HG1 ILE A 122       3.928  -4.296  29.661  1.00  4.960          H  
ATOM   1840 2HG1 ILE A 122       3.168  -5.813  29.403  1.00  4.960          H  
ATOM   1841 1HG2 ILE A 122       6.571  -4.788  28.184  1.00  4.960          H  
ATOM   1842 2HG2 ILE A 122       5.985  -4.409  26.594  1.00  4.960          H  
ATOM   1843 3HG2 ILE A 122       5.567  -3.349  27.943  1.00  4.960          H  
ATOM   1844 1HD1 ILE A 122       4.717  -5.982  31.264  1.00  4.960          H  
ATOM   1845 2HD1 ILE A 122       5.227  -7.017  29.916  1.00  4.960          H  
ATOM   1846 3HD1 ILE A 122       6.044  -5.477  30.234  1.00  4.960          H  
ATOM   1847  N   ARG A 123       3.948  -3.110  25.301  1.00  2.730          N  
ATOM   1848  CA  ARG A 123       4.438  -2.685  23.985  1.00  2.730          C  
ATOM   1849  C   ARG A 123       5.854  -2.155  24.058  1.00  2.380          C  
ATOM   1850  O   ARG A 123       6.132  -1.234  24.829  1.00  2.250          O  
ATOM   1851  CB  ARG A 123       3.554  -1.613  23.410  1.00  3.820          C  
ATOM   1852  CG  ARG A 123       3.989  -0.981  22.078  1.00  3.820          C  
ATOM   1853  CD  ARG A 123       4.039  -1.932  20.975  1.00  3.820          C  
ATOM   1854  NE  ARG A 123       4.019  -1.255  19.688  1.00  3.820          N  
ATOM   1855  CZ  ARG A 123       4.057  -1.886  18.490  1.00  3.820          C  
ATOM   1856  NH1 ARG A 123       4.151  -3.205  18.443  1.00  3.820          N  
ATOM   1857  NH2 ARG A 123       4.005  -1.179  17.370  1.00  3.820          N  
ATOM   1858  H   ARG A 123       3.776  -2.432  26.052  1.00  3.280          H  
ATOM   1859  HA  ARG A 123       4.426  -3.543  23.313  1.00  3.280          H  
ATOM   1860 1HB  ARG A 123       2.571  -1.984  23.280  1.00  4.590          H  
ATOM   1861 2HB  ARG A 123       3.501  -0.819  24.135  1.00  4.590          H  
ATOM   1862 1HG  ARG A 123       3.251  -0.243  21.799  1.00  4.590          H  
ATOM   1863 2HG  ARG A 123       4.962  -0.494  22.175  1.00  4.590          H  
ATOM   1864 1HD  ARG A 123       4.965  -2.501  21.036  1.00  4.590          H  
ATOM   1865 2HD  ARG A 123       3.224  -2.591  21.033  1.00  4.590          H  
ATOM   1866  HE  ARG A 123       3.938  -0.220  19.704  1.00  4.590          H  
ATOM   1867 1HH1 ARG A 123       4.205  -3.736  19.303  1.00  4.590          H  
ATOM   1868 2HH1 ARG A 123       4.158  -3.718  17.548  1.00  4.590          H  
ATOM   1869 1HH2 ARG A 123       3.940  -0.170  17.409  1.00  4.590          H  
ATOM   1870 2HH2 ARG A 123       4.038  -1.639  16.474  1.00  4.590          H  
ATOM   1871  N   ILE A 124       6.766  -2.723  23.250  1.00  2.320          N  
ATOM   1872  CA  ILE A 124       8.161  -2.264  23.262  1.00  2.140          C  
ATOM   1873  C   ILE A 124       8.724  -1.860  21.897  1.00  2.110          C  
ATOM   1874  O   ILE A 124       8.697  -2.648  20.948  1.00  2.230          O  
ATOM   1875  CB  ILE A 124       9.081  -3.324  23.907  1.00  3.070          C  
ATOM   1876  CG1 ILE A 124       8.596  -3.564  25.355  1.00  3.070          C  
ATOM   1877  CG2 ILE A 124      10.557  -2.903  23.860  1.00  3.070          C  
ATOM   1878  CD1 ILE A 124       9.258  -4.654  26.118  1.00  3.070          C  
ATOM   1879  H   ILE A 124       6.485  -3.506  22.642  1.00  2.780          H  
ATOM   1880  HA  ILE A 124       8.195  -1.389  23.873  1.00  2.570          H  
ATOM   1881  HB  ILE A 124       8.966  -4.253  23.364  1.00  3.680          H  
ATOM   1882 1HG1 ILE A 124       8.696  -2.656  25.915  1.00  3.680          H  
ATOM   1883 2HG1 ILE A 124       7.575  -3.822  25.298  1.00  3.680          H  
ATOM   1884 1HG2 ILE A 124      11.162  -3.677  24.299  1.00  3.680          H  
ATOM   1885 2HG2 ILE A 124      10.888  -2.762  22.833  1.00  3.680          H  
ATOM   1886 3HG2 ILE A 124      10.697  -1.974  24.412  1.00  3.680          H  
ATOM   1887 1HD1 ILE A 124       8.809  -4.732  27.100  1.00  3.680          H  
ATOM   1888 2HD1 ILE A 124       9.158  -5.591  25.613  1.00  3.680          H  
ATOM   1889 3HD1 ILE A 124      10.273  -4.425  26.236  1.00  3.680          H  
ATOM   1890  N   GLY A 125       9.306  -0.646  21.805  1.00  2.020          N  
ATOM   1891  CA  GLY A 125       9.884  -0.189  20.538  1.00  2.130          C  
ATOM   1892  C   GLY A 125       8.933   0.776  19.856  1.00  2.100          C  
ATOM   1893  O   GLY A 125       8.925   0.935  18.634  1.00  2.250          O  
ATOM   1894  H   GLY A 125       9.316   0.001  22.600  1.00  2.420          H  
ATOM   1895 1HA  GLY A 125      10.835   0.307  20.731  1.00  2.560          H  
ATOM   1896 2HA  GLY A 125      10.087  -1.039  19.887  1.00  2.560          H  
ATOM   1897  N   GLN A 126       8.154   1.479  20.660  1.00  2.100          N  
ATOM   1898  CA  GLN A 126       7.161   2.396  20.145  1.00  2.280          C  
ATOM   1899  C   GLN A 126       7.795   3.515  19.319  1.00  2.140          C  
ATOM   1900  O   GLN A 126       7.168   4.006  18.369  1.00  2.150          O  
ATOM   1901  CB  GLN A 126       6.299   2.932  21.290  1.00  3.120          C  
ATOM   1902  CG  GLN A 126       5.090   3.749  20.855  1.00  3.120          C  
ATOM   1903  CD  GLN A 126       4.101   2.908  20.029  1.00  3.120          C  
ATOM   1904  OE1 GLN A 126       3.883   1.720  20.320  1.00  3.120          O  
ATOM   1905  NE2 GLN A 126       3.503   3.528  19.017  1.00  3.120          N  
ATOM   1906  H   GLN A 126       8.272   1.384  21.666  1.00  2.520          H  
ATOM   1907  HA  GLN A 126       6.507   1.831  19.481  1.00  2.740          H  
ATOM   1908 1HB  GLN A 126       5.946   2.096  21.898  1.00  3.740          H  
ATOM   1909 2HB  GLN A 126       6.904   3.551  21.931  1.00  3.740          H  
ATOM   1910 1HG  GLN A 126       4.569   4.111  21.743  1.00  3.740          H  
ATOM   1911 2HG  GLN A 126       5.415   4.592  20.246  1.00  3.740          H  
ATOM   1912 1HE2 GLN A 126       2.843   3.043  18.441  1.00  3.740          H  
ATOM   1913 2HE2 GLN A 126       3.713   4.491  18.825  1.00  3.740          H  
ATOM   1914  N   ASN A 127       9.035   3.919  19.664  1.00  2.120          N  
ATOM   1915  CA  ASN A 127       9.728   4.966  18.938  1.00  2.150          C  
ATOM   1916  C   ASN A 127      10.674   4.408  17.879  1.00  2.380          C  
ATOM   1917  O   ASN A 127      11.593   5.111  17.440  1.00  2.410          O  
ATOM   1918  CB  ASN A 127      10.500   5.889  19.845  1.00  3.000          C  
ATOM   1919  CG  ASN A 127      11.602   5.199  20.529  1.00  3.000          C  
ATOM   1920  OD1 ASN A 127      11.424   4.055  20.997  1.00  3.000          O  
ATOM   1921  ND2 ASN A 127      12.738   5.860  20.592  1.00  3.000          N  
ATOM   1922  H   ASN A 127       9.530   3.504  20.444  1.00  2.540          H  
ATOM   1923  HA  ASN A 127       8.987   5.556  18.434  1.00  2.580          H  
ATOM   1924 1HB  ASN A 127      10.907   6.719  19.257  1.00  3.600          H  
ATOM   1925 2HB  ASN A 127       9.826   6.316  20.587  1.00  3.600          H  
ATOM   1926 1HD2 ASN A 127      13.567   5.480  21.085  1.00  3.600          H  
ATOM   1927 2HD2 ASN A 127      12.778   6.780  20.204  1.00  3.600          H  
ATOM   1928  N   SER A 128      10.524   3.130  17.541  1.00  2.710          N  
ATOM   1929  CA  SER A 128      11.361   2.548  16.523  1.00  3.110          C  
ATOM   1930  C   SER A 128      11.091   3.306  15.223  1.00  3.410          C  
ATOM   1931  O   SER A 128       9.956   3.744  14.959  1.00  3.500          O  
ATOM   1932  CB  SER A 128      11.134   1.049  16.426  1.00  4.190          C  
ATOM   1933  OG  SER A 128      11.931   0.465  15.427  1.00  4.190          O  
ATOM   1934  H   SER A 128       9.804   2.540  17.964  1.00  3.250          H  
ATOM   1935  HA  SER A 128      12.402   2.702  16.802  1.00  3.730          H  
ATOM   1936 1HB  SER A 128      11.374   0.586  17.385  1.00  5.030          H  
ATOM   1937 2HB  SER A 128      10.084   0.845  16.224  1.00  5.030          H  
ATOM   1938  HG  SER A 128      11.995  -0.500  15.670  1.00  5.030          H  
ATOM   1939  N   ASN A 129      12.161   3.515  14.454  1.00  3.660          N  
ATOM   1940  CA  ASN A 129      12.206   4.239  13.180  1.00  4.070          C  
ATOM   1941  C   ASN A 129      11.936   5.736  13.319  1.00  3.840          C  
ATOM   1942  O   ASN A 129      11.733   6.427  12.318  1.00  3.820          O  
ATOM   1943  CB  ASN A 129      11.272   3.604  12.173  1.00  5.530          C  
ATOM   1944  CG  ASN A 129      11.680   2.192  11.859  1.00  5.530          C  
ATOM   1945  OD1 ASN A 129      12.868   1.896  11.648  1.00  5.530          O  
ATOM   1946  ND2 ASN A 129      10.721   1.304  11.827  1.00  5.530          N  
ATOM   1947  H   ASN A 129      13.022   3.101  14.770  1.00  4.390          H  
ATOM   1948  HA  ASN A 129      13.196   4.154  12.765  1.00  4.880          H  
ATOM   1949 1HB  ASN A 129      10.247   3.616  12.528  1.00  6.640          H  
ATOM   1950 2HB  ASN A 129      11.296   4.183  11.248  1.00  6.640          H  
ATOM   1951 1HD2 ASN A 129      10.931   0.348  11.628  1.00  6.640          H  
ATOM   1952 2HD2 ASN A 129       9.776   1.582  12.004  1.00  6.640          H  
ATOM   1953  N   LYS A 130      11.984   6.251  14.553  1.00  3.720          N  
ATOM   1954  CA  LYS A 130      11.758   7.661  14.809  1.00  3.570          C  
ATOM   1955  C   LYS A 130      12.884   8.382  15.577  1.00  3.580          C  
ATOM   1956  O   LYS A 130      13.915   7.796  15.986  1.00  3.810          O  
ATOM   1957  CB  LYS A 130      10.386   7.831  15.454  1.00  5.060          C  
ATOM   1958  CG  LYS A 130       9.252   7.343  14.496  1.00  5.060          C  
ATOM   1959  CD  LYS A 130       7.839   7.571  15.006  1.00  5.060          C  
ATOM   1960  CE  LYS A 130       7.506   6.672  16.174  1.00  5.060          C  
ATOM   1961  NZ  LYS A 130       7.437   5.177  15.817  1.00  5.060          N  
ATOM   1962  H   LYS A 130      12.127   5.638  15.361  1.00  4.460          H  
ATOM   1963  HA  LYS A 130      11.698   8.160  13.842  1.00  4.280          H  
ATOM   1964 1HB  LYS A 130      10.367   7.252  16.371  1.00  6.070          H  
ATOM   1965 2HB  LYS A 130      10.211   8.874  15.710  1.00  6.070          H  
ATOM   1966 1HG  LYS A 130       9.366   7.842  13.534  1.00  6.070          H  
ATOM   1967 2HG  LYS A 130       9.374   6.279  14.333  1.00  6.070          H  
ATOM   1968 1HD  LYS A 130       7.728   8.608  15.316  1.00  6.070          H  
ATOM   1969 2HD  LYS A 130       7.134   7.373  14.199  1.00  6.070          H  
ATOM   1970 1HE  LYS A 130       8.244   6.833  16.916  1.00  6.070          H  
ATOM   1971 2HE  LYS A 130       6.544   6.970  16.582  1.00  6.070          H  
ATOM   1972 1HZ  LYS A 130       7.206   4.663  16.689  1.00  6.070          H  
ATOM   1973 2HZ  LYS A 130       6.711   5.025  15.139  1.00  6.070          H  
ATOM   1974 3HZ  LYS A 130       8.344   4.780  15.425  1.00  6.070          H  
ATOM   1975  N   THR A 131      12.687   9.698  15.694  1.00  3.460          N  
ATOM   1976  CA  THR A 131      13.614  10.586  16.356  1.00  3.460          C  
ATOM   1977  C   THR A 131      13.026  11.333  17.559  1.00  3.290          C  
ATOM   1978  O   THR A 131      11.810  11.377  17.763  1.00  3.440          O  
ATOM   1979  CB  THR A 131      14.148  11.610  15.334  1.00  4.840          C  
ATOM   1980  OG1 THR A 131      13.057  12.418  14.850  1.00  4.840          O  
ATOM   1981  CG2 THR A 131      14.791  10.867  14.161  1.00  4.840          C  
ATOM   1982  H   THR A 131      11.847  10.108  15.310  1.00  4.150          H  
ATOM   1983  HA  THR A 131      14.435   9.989  16.719  1.00  4.150          H  
ATOM   1984  HB  THR A 131      14.887  12.255  15.802  1.00  5.810          H  
ATOM   1985  HG1 THR A 131      12.770  13.026  15.541  1.00  5.810          H  
ATOM   1986 1HG2 THR A 131      15.167  11.590  13.441  1.00  5.810          H  
ATOM   1987 2HG2 THR A 131      15.615  10.257  14.534  1.00  5.810          H  
ATOM   1988 3HG2 THR A 131      14.060  10.228  13.675  1.00  5.810          H  
ATOM   1989  N   GLY A 132      13.926  11.922  18.337  1.00  3.140          N  
ATOM   1990  CA  GLY A 132      13.641  12.741  19.525  1.00  3.040          C  
ATOM   1991  C   GLY A 132      14.906  12.850  20.373  1.00  3.170          C  
ATOM   1992  O   GLY A 132      15.892  12.163  20.078  1.00  3.350          O  
ATOM   1993  H   GLY A 132      14.897  11.775  18.054  1.00  3.770          H  
ATOM   1994 1HA  GLY A 132      13.325  13.738  19.214  1.00  3.650          H  
ATOM   1995 2HA  GLY A 132      12.830  12.307  20.107  1.00  3.650          H  
ATOM   1996  N   SER A 133      14.902  13.694  21.410  1.00  3.300          N  
ATOM   1997  CA  SER A 133      16.115  13.855  22.211  1.00  3.600          C  
ATOM   1998  C   SER A 133      16.373  12.825  23.313  1.00  3.860          C  
ATOM   1999  O   SER A 133      15.459  12.186  23.838  1.00  4.040          O  
ATOM   2000  CB  SER A 133      16.130  15.241  22.835  1.00  4.920          C  
ATOM   2001  OG  SER A 133      15.084  15.402  23.758  1.00  4.920          O  
ATOM   2002  H   SER A 133      14.080  14.231  21.646  1.00  3.960          H  
ATOM   2003  HA  SER A 133      16.935  13.797  21.519  1.00  4.320          H  
ATOM   2004 1HB  SER A 133      17.085  15.393  23.335  1.00  5.900          H  
ATOM   2005 2HB  SER A 133      16.056  15.986  22.064  1.00  5.900          H  
ATOM   2006  HG  SER A 133      15.167  16.298  24.102  1.00  5.900          H  
ATOM   2007  N   VAL A 134      17.650  12.777  23.721  1.00  4.060          N  
ATOM   2008  CA  VAL A 134      18.138  11.976  24.847  1.00  4.450          C  
ATOM   2009  C   VAL A 134      17.909  12.736  26.161  1.00  4.400          C  
ATOM   2010  O   VAL A 134      18.332  13.886  26.309  1.00  4.630          O  
ATOM   2011  CB  VAL A 134      19.632  11.614  24.652  1.00  6.070          C  
ATOM   2012  CG1 VAL A 134      20.213  10.846  25.868  1.00  6.070          C  
ATOM   2013  CG2 VAL A 134      19.752  10.770  23.445  1.00  6.070          C  
ATOM   2014  H   VAL A 134      18.305  13.321  23.147  1.00  4.870          H  
ATOM   2015  HA  VAL A 134      17.567  11.049  24.879  1.00  5.340          H  
ATOM   2016  HB  VAL A 134      20.201  12.523  24.515  1.00  7.290          H  
ATOM   2017 1HG1 VAL A 134      21.257  10.603  25.681  1.00  7.290          H  
ATOM   2018 2HG1 VAL A 134      20.149  11.439  26.762  1.00  7.290          H  
ATOM   2019 3HG1 VAL A 134      19.652   9.915  26.010  1.00  7.290          H  
ATOM   2020 1HG2 VAL A 134      20.783  10.526  23.280  1.00  7.290          H  
ATOM   2021 2HG2 VAL A 134      19.184   9.855  23.579  1.00  7.290          H  
ATOM   2022 3HG2 VAL A 134      19.365  11.319  22.595  1.00  7.290          H  
ATOM   2023  N   ILE A 135      17.356  12.049  27.156  1.00  4.320          N  
ATOM   2024  CA  ILE A 135      16.985  12.681  28.431  1.00  4.300          C  
ATOM   2025  C   ILE A 135      18.116  13.445  29.127  1.00  4.270          C  
ATOM   2026  O   ILE A 135      17.864  14.511  29.688  1.00  4.470          O  
ATOM   2027  CB  ILE A 135      16.375  11.616  29.373  1.00  6.030          C  
ATOM   2028  CG1 ILE A 135      14.981  11.205  28.788  1.00  6.030          C  
ATOM   2029  CG2 ILE A 135      16.248  12.155  30.816  1.00  6.030          C  
ATOM   2030  CD1 ILE A 135      14.348   9.963  29.392  1.00  6.030          C  
ATOM   2031  H   ILE A 135      17.094  11.090  26.978  1.00  5.180          H  
ATOM   2032  HA  ILE A 135      16.199  13.398  28.222  1.00  5.160          H  
ATOM   2033  HB  ILE A 135      17.002  10.735  29.374  1.00  7.230          H  
ATOM   2034 1HG1 ILE A 135      14.294  12.037  28.931  1.00  7.230          H  
ATOM   2035 2HG1 ILE A 135      15.090  11.033  27.717  1.00  7.230          H  
ATOM   2036 1HG2 ILE A 135      15.813  11.395  31.457  1.00  7.230          H  
ATOM   2037 2HG2 ILE A 135      17.220  12.422  31.213  1.00  7.230          H  
ATOM   2038 3HG2 ILE A 135      15.609  13.042  30.826  1.00  7.230          H  
ATOM   2039 1HD1 ILE A 135      13.398   9.792  28.899  1.00  7.230          H  
ATOM   2040 2HD1 ILE A 135      14.996   9.100  29.228  1.00  7.230          H  
ATOM   2041 3HD1 ILE A 135      14.184  10.093  30.455  1.00  7.230          H  
ATOM   2042  N   VAL A 136      19.335  12.920  29.133  1.00  4.150          N  
ATOM   2043  CA  VAL A 136      20.441  13.654  29.744  1.00  4.220          C  
ATOM   2044  C   VAL A 136      21.454  14.071  28.690  1.00  4.350          C  
ATOM   2045  O   VAL A 136      22.605  14.371  29.014  1.00  4.830          O  
ATOM   2046  CB  VAL A 136      21.200  12.808  30.782  1.00  5.880          C  
ATOM   2047  CG1 VAL A 136      20.301  12.413  31.903  1.00  5.880          C  
ATOM   2048  CG2 VAL A 136      21.785  11.598  30.121  1.00  5.880          C  
ATOM   2049  H   VAL A 136      19.487  12.034  28.678  1.00  4.980          H  
ATOM   2050  HA  VAL A 136      20.054  14.547  30.232  1.00  5.060          H  
ATOM   2051  HB  VAL A 136      22.004  13.414  31.199  1.00  7.060          H  
ATOM   2052 1HG1 VAL A 136      20.878  11.835  32.630  1.00  7.060          H  
ATOM   2053 2HG1 VAL A 136      19.895  13.301  32.389  1.00  7.060          H  
ATOM   2054 3HG1 VAL A 136      19.489  11.805  31.525  1.00  7.060          H  
ATOM   2055 1HG2 VAL A 136      22.350  11.045  30.859  1.00  7.060          H  
ATOM   2056 2HG2 VAL A 136      20.996  10.979  29.723  1.00  7.060          H  
ATOM   2057 3HG2 VAL A 136      22.450  11.886  29.327  1.00  7.060          H  
ATOM   2058  N   GLY A 137      21.070  13.962  27.422  1.00  4.040          N  
ATOM   2059  CA  GLY A 137      22.007  14.249  26.350  1.00  4.260          C  
ATOM   2060  C   GLY A 137      21.688  15.458  25.503  1.00  4.350          C  
ATOM   2061  O   GLY A 137      22.608  16.099  24.973  1.00  4.550          O  
ATOM   2062  H   GLY A 137      20.086  13.781  27.234  1.00  4.850          H  
ATOM   2063 1HA  GLY A 137      23.002  14.359  26.772  1.00  5.110          H  
ATOM   2064 2HA  GLY A 137      22.044  13.379  25.701  1.00  5.110          H  
ATOM   2065  N   THR A 138      20.400  15.770  25.318  1.00  4.650          N  
ATOM   2066  CA  THR A 138      19.824  16.867  24.501  1.00  5.190          C  
ATOM   2067  C   THR A 138      20.015  16.668  22.980  1.00  5.110          C  
ATOM   2068  O   THR A 138      19.345  17.319  22.165  1.00  5.390          O  
ATOM   2069  CB  THR A 138      20.403  18.260  24.893  1.00  7.050          C  
ATOM   2070  OG1 THR A 138      21.705  18.444  24.325  1.00  7.050          O  
ATOM   2071  CG2 THR A 138      20.466  18.450  26.428  1.00  7.050          C  
ATOM   2072  H   THR A 138      19.701  15.161  25.762  1.00  5.580          H  
ATOM   2073  HA  THR A 138      18.765  16.904  24.695  1.00  6.230          H  
ATOM   2074  HB  THR A 138      19.744  19.026  24.484  1.00  8.460          H  
ATOM   2075  HG1 THR A 138      22.259  17.686  24.571  1.00  8.460          H  
ATOM   2076 1HG2 THR A 138      20.839  19.450  26.646  1.00  8.460          H  
ATOM   2077 2HG2 THR A 138      19.465  18.340  26.840  1.00  8.460          H  
ATOM   2078 3HG2 THR A 138      21.121  17.723  26.884  1.00  8.460          H  
ATOM   2079  N   ALA A 139      20.876  15.735  22.610  1.00  4.910          N  
ATOM   2080  CA  ALA A 139      21.168  15.341  21.246  1.00  4.780          C  
ATOM   2081  C   ALA A 139      19.937  14.741  20.608  1.00  4.850          C  
ATOM   2082  O   ALA A 139      19.167  14.059  21.282  1.00  5.100          O  
ATOM   2083  CB  ALA A 139      22.297  14.323  21.230  1.00  6.740          C  
ATOM   2084  H   ALA A 139      21.395  15.287  23.349  1.00  5.890          H  
ATOM   2085  HA  ALA A 139      21.460  16.225  20.685  1.00  5.740          H  
ATOM   2086 1HB  ALA A 139      22.522  14.036  20.201  1.00  8.090          H  
ATOM   2087 2HB  ALA A 139      23.185  14.766  21.686  1.00  8.090          H  
ATOM   2088 3HB  ALA A 139      22.003  13.434  21.795  1.00  8.090          H  
ATOM   2089  N   GLN A 140      19.779  14.972  19.292  1.00  4.930          N  
ATOM   2090  CA  GLN A 140      18.672  14.362  18.548  1.00  5.210          C  
ATOM   2091  C   GLN A 140      19.116  13.035  17.991  1.00  5.030          C  
ATOM   2092  O   GLN A 140      20.071  12.937  17.212  1.00  5.110          O  
ATOM   2093  CB  GLN A 140      18.195  15.261  17.409  1.00  7.180          C  
ATOM   2094  CG  GLN A 140      17.630  16.602  17.839  1.00  7.180          C  
ATOM   2095  CD  GLN A 140      16.348  16.486  18.656  1.00  7.180          C  
ATOM   2096  OE1 GLN A 140      15.425  15.731  18.319  1.00  7.180          O  
ATOM   2097  NE2 GLN A 140      16.276  17.259  19.717  1.00  7.180          N  
ATOM   2098  H   GLN A 140      20.442  15.552  18.808  1.00  5.920          H  
ATOM   2099  HA  GLN A 140      17.841  14.180  19.221  1.00  6.250          H  
ATOM   2100 1HB  GLN A 140      19.011  15.440  16.718  1.00  8.620          H  
ATOM   2101 2HB  GLN A 140      17.410  14.735  16.859  1.00  8.620          H  
ATOM   2102 1HG  GLN A 140      18.371  17.103  18.458  1.00  8.620          H  
ATOM   2103 2HG  GLN A 140      17.417  17.201  16.951  1.00  8.620          H  
ATOM   2104 1HE2 GLN A 140      15.454  17.259  20.284  1.00  8.620          H  
ATOM   2105 2HE2 GLN A 140      17.041  17.869  19.949  1.00  8.620          H  
ATOM   2106  N   THR A 141      18.417  12.005  18.430  1.00  4.920          N  
ATOM   2107  CA  THR A 141      18.619  10.602  18.185  1.00  4.760          C  
ATOM   2108  C   THR A 141      17.230  10.131  17.661  1.00  5.000          C  
ATOM   2109  O   THR A 141      16.473  11.030  17.295  1.00  5.490          O  
ATOM   2110  CB  THR A 141      19.175  10.012  19.503  1.00  6.730          C  
ATOM   2111  OG1 THR A 141      18.190  10.067  20.520  1.00  6.730          O  
ATOM   2112  CG2 THR A 141      20.348  10.797  19.954  1.00  6.730          C  
ATOM   2113  H   THR A 141      17.639  12.210  19.073  1.00  5.900          H  
ATOM   2114  HA  THR A 141      19.363  10.459  17.395  1.00  5.710          H  
ATOM   2115  HB  THR A 141      19.534   9.055  19.387  1.00  8.070          H  
ATOM   2116  HG1 THR A 141      18.527   9.616  21.301  1.00  8.070          H  
ATOM   2117 1HG2 THR A 141      20.686  10.344  20.843  1.00  8.070          H  
ATOM   2118 2HG2 THR A 141      21.134  10.766  19.203  1.00  8.070          H  
ATOM   2119 3HG2 THR A 141      20.099  11.816  20.160  1.00  8.070          H  
ATOM   2120  N   THR A 142      16.855   8.822  17.541  1.00  4.800          N  
ATOM   2121  CA  THR A 142      17.627   7.654  17.957  1.00  4.940          C  
ATOM   2122  C   THR A 142      17.685   6.394  17.103  1.00  4.710          C  
ATOM   2123  O   THR A 142      18.684   5.682  17.208  1.00  4.330          O  
ATOM   2124  CB  THR A 142      17.214   7.218  19.359  1.00  6.860          C  
ATOM   2125  OG1 THR A 142      18.005   6.083  19.715  1.00  6.860          O  
ATOM   2126  CG2 THR A 142      15.760   6.943  19.393  1.00  6.860          C  
ATOM   2127  H   THR A 142      15.943   8.632  17.126  1.00  5.760          H  
ATOM   2128  HA  THR A 142      18.657   7.937  17.966  1.00  5.930          H  
ATOM   2129  HB  THR A 142      17.392   7.965  20.069  1.00  8.230          H  
ATOM   2130  HG1 THR A 142      18.953   6.383  19.907  1.00  8.230          H  
ATOM   2131 1HG2 THR A 142      15.479   6.621  20.382  1.00  8.230          H  
ATOM   2132 2HG2 THR A 142      15.207   7.843  19.138  1.00  8.230          H  
ATOM   2133 3HG2 THR A 142      15.535   6.200  18.692  1.00  8.230          H  
ATOM   2134  N   ILE A 143      16.712   6.079  16.237  1.00  5.070          N  
ATOM   2135  CA  ILE A 143      16.732   4.723  15.647  1.00  4.990          C  
ATOM   2136  C   ILE A 143      18.055   4.213  15.068  1.00  4.900          C  
ATOM   2137  O   ILE A 143      18.357   3.020  15.183  1.00  4.770          O  
ATOM   2138  CB  ILE A 143      15.632   4.552  14.581  1.00  7.020          C  
ATOM   2139  CG1 ILE A 143      15.581   3.008  14.066  1.00  7.020          C  
ATOM   2140  CG2 ILE A 143      15.828   5.552  13.414  1.00  7.020          C  
ATOM   2141  CD1 ILE A 143      15.226   1.942  15.118  1.00  7.020          C  
ATOM   2142  H   ILE A 143      15.899   6.693  16.107  1.00  6.080          H  
ATOM   2143  HA  ILE A 143      16.464   4.053  16.447  1.00  5.990          H  
ATOM   2144  HB  ILE A 143      14.673   4.766  15.052  1.00  8.420          H  
ATOM   2145 1HG1 ILE A 143      14.855   2.930  13.286  1.00  8.420          H  
ATOM   2146 2HG1 ILE A 143      16.536   2.742  13.632  1.00  8.420          H  
ATOM   2147 1HG2 ILE A 143      15.031   5.451  12.690  1.00  8.420          H  
ATOM   2148 2HG2 ILE A 143      15.817   6.570  13.803  1.00  8.420          H  
ATOM   2149 3HG2 ILE A 143      16.769   5.369  12.911  1.00  8.420          H  
ATOM   2150 1HD1 ILE A 143      15.217   0.974  14.638  1.00  8.420          H  
ATOM   2151 2HD1 ILE A 143      15.973   1.929  15.898  1.00  8.420          H  
ATOM   2152 3HD1 ILE A 143      14.276   2.113  15.555  1.00  8.420          H  
ATOM   2153  N   LYS A 144      18.896   5.074  14.517  1.00  5.150          N  
ATOM   2154  CA  LYS A 144      20.150   4.605  13.937  1.00  5.280          C  
ATOM   2155  C   LYS A 144      21.029   3.823  14.930  1.00  5.290          C  
ATOM   2156  O   LYS A 144      21.909   3.063  14.518  1.00  5.540          O  
ATOM   2157  CB  LYS A 144      20.946   5.793  13.397  1.00  7.340          C  
ATOM   2158  CG  LYS A 144      20.346   6.456  12.157  1.00  7.340          C  
ATOM   2159  CD  LYS A 144      21.199   7.646  11.699  1.00  7.340          C  
ATOM   2160  CE  LYS A 144      20.608   8.326  10.460  1.00  7.340          C  
ATOM   2161  NZ  LYS A 144      21.406   9.521  10.042  1.00  7.340          N  
ATOM   2162  H   LYS A 144      18.644   6.050  14.458  1.00  6.180          H  
ATOM   2163  HA  LYS A 144      19.913   3.936  13.112  1.00  6.340          H  
ATOM   2164 1HB  LYS A 144      21.031   6.547  14.179  1.00  8.810          H  
ATOM   2165 2HB  LYS A 144      21.956   5.464  13.152  1.00  8.810          H  
ATOM   2166 1HG  LYS A 144      20.287   5.724  11.350  1.00  8.810          H  
ATOM   2167 2HG  LYS A 144      19.338   6.802  12.382  1.00  8.810          H  
ATOM   2168 1HD  LYS A 144      21.267   8.377  12.505  1.00  8.810          H  
ATOM   2169 2HD  LYS A 144      22.203   7.297  11.461  1.00  8.810          H  
ATOM   2170 1HE  LYS A 144      20.588   7.612   9.639  1.00  8.810          H  
ATOM   2171 2HE  LYS A 144      19.589   8.644  10.681  1.00  8.810          H  
ATOM   2172 1HZ  LYS A 144      20.985   9.940   9.224  1.00  8.810          H  
ATOM   2173 2HZ  LYS A 144      21.424  10.199  10.793  1.00  8.810          H  
ATOM   2174 3HZ  LYS A 144      22.353   9.241   9.823  1.00  8.810          H  
ATOM   2175  N   LYS A 145      20.834   4.063  16.230  1.00  5.220          N  
ATOM   2176  CA  LYS A 145      21.603   3.427  17.287  1.00  5.430          C  
ATOM   2177  C   LYS A 145      20.753   2.770  18.398  1.00  4.930          C  
ATOM   2178  O   LYS A 145      21.221   2.667  19.540  1.00  4.730          O  
ATOM   2179  CB  LYS A 145      22.582   4.448  17.860  1.00  7.520          C  
ATOM   2180  CG  LYS A 145      23.645   4.921  16.826  1.00  7.520          C  
ATOM   2181  CD  LYS A 145      24.622   5.974  17.367  1.00  7.520          C  
ATOM   2182  CE  LYS A 145      25.644   6.360  16.288  1.00  7.520          C  
ATOM   2183  NZ  LYS A 145      26.521   7.514  16.692  1.00  7.520          N  
ATOM   2184  H   LYS A 145      20.074   4.697  16.495  1.00  6.260          H  
ATOM   2185  HA  LYS A 145      22.188   2.627  16.835  1.00  6.520          H  
ATOM   2186 1HB  LYS A 145      22.012   5.320  18.186  1.00  9.020          H  
ATOM   2187 2HB  LYS A 145      23.097   4.032  18.728  1.00  9.020          H  
ATOM   2188 1HG  LYS A 145      24.209   4.053  16.482  1.00  9.020          H  
ATOM   2189 2HG  LYS A 145      23.139   5.355  15.972  1.00  9.020          H  
ATOM   2190 1HD  LYS A 145      24.073   6.867  17.666  1.00  9.020          H  
ATOM   2191 2HD  LYS A 145      25.152   5.579  18.236  1.00  9.020          H  
ATOM   2192 1HE  LYS A 145      26.274   5.496  16.081  1.00  9.020          H  
ATOM   2193 2HE  LYS A 145      25.106   6.629  15.378  1.00  9.020          H  
ATOM   2194 1HZ  LYS A 145      27.161   7.715  15.940  1.00  9.020          H  
ATOM   2195 2HZ  LYS A 145      25.946   8.322  16.864  1.00  9.020          H  
ATOM   2196 3HZ  LYS A 145      27.072   7.315  17.547  1.00  9.020          H  
ATOM   2197  N   ILE A 146      19.517   2.322  18.089  1.00  4.950          N  
ATOM   2198  CA  ILE A 146      18.742   1.595  19.112  1.00  4.700          C  
ATOM   2199  C   ILE A 146      19.032   0.113  19.001  1.00  4.920          C  
ATOM   2200  O   ILE A 146      18.808  -0.498  17.959  1.00  5.200          O  
ATOM   2201  CB  ILE A 146      17.180   1.716  19.023  1.00  6.680          C  
ATOM   2202  CG1 ILE A 146      16.663   3.154  19.231  1.00  6.680          C  
ATOM   2203  CG2 ILE A 146      16.506   0.749  20.074  1.00  6.680          C  
ATOM   2204  CD1 ILE A 146      15.110   3.296  18.921  1.00  6.680          C  
ATOM   2205  H   ILE A 146      19.148   2.457  17.137  1.00  5.940          H  
ATOM   2206  HA  ILE A 146      19.055   1.935  20.097  1.00  5.640          H  
ATOM   2207  HB  ILE A 146      16.872   1.416  18.031  1.00  8.020          H  
ATOM   2208 1HG1 ILE A 146      16.840   3.461  20.265  1.00  8.020          H  
ATOM   2209 2HG1 ILE A 146      17.226   3.820  18.587  1.00  8.020          H  
ATOM   2210 1HG2 ILE A 146      15.439   0.784  19.998  1.00  8.020          H  
ATOM   2211 2HG2 ILE A 146      16.797  -0.274  19.903  1.00  8.020          H  
ATOM   2212 3HG2 ILE A 146      16.796   1.041  21.081  1.00  8.020          H  
ATOM   2213 1HD1 ILE A 146      14.777   4.281  19.075  1.00  8.020          H  
ATOM   2214 2HD1 ILE A 146      14.917   3.018  17.897  1.00  8.020          H  
ATOM   2215 3HD1 ILE A 146      14.527   2.674  19.570  1.00  8.020          H  
ATOM   2216  N   TYR A 147      19.449  -0.487  20.094  1.00  5.100          N  
ATOM   2217  CA  TYR A 147      19.695  -1.904  20.107  1.00  5.510          C  
ATOM   2218  C   TYR A 147      18.413  -2.557  20.632  1.00  5.360          C  
ATOM   2219  O   TYR A 147      17.801  -2.004  21.545  1.00  5.280          O  
ATOM   2220  CB  TYR A 147      20.911  -2.197  20.974  1.00  7.550          C  
ATOM   2221  CG  TYR A 147      22.160  -1.661  20.331  1.00  7.550          C  
ATOM   2222  CD1 TYR A 147      22.566  -0.357  20.585  1.00  7.550          C  
ATOM   2223  CD2 TYR A 147      22.894  -2.459  19.473  1.00  7.550          C  
ATOM   2224  CE1 TYR A 147      23.695   0.143  19.982  1.00  7.550          C  
ATOM   2225  CE2 TYR A 147      24.029  -1.959  18.871  1.00  7.550          C  
ATOM   2226  CZ  TYR A 147      24.430  -0.662  19.123  1.00  7.550          C  
ATOM   2227  OH  TYR A 147      25.563  -0.159  18.522  1.00  7.550          O  
ATOM   2228  H   TYR A 147      19.617   0.068  20.922  1.00  6.120          H  
ATOM   2229  HA  TYR A 147      19.915  -2.218  19.096  1.00  6.610          H  
ATOM   2230 1HB  TYR A 147      20.798  -1.729  21.954  1.00  9.060          H  
ATOM   2231 2HB  TYR A 147      21.025  -3.270  21.124  1.00  9.060          H  
ATOM   2232  HD1 TYR A 147      21.987   0.277  21.257  1.00  9.060          H  
ATOM   2233  HD2 TYR A 147      22.575  -3.480  19.268  1.00  9.060          H  
ATOM   2234  HE1 TYR A 147      24.007   1.168  20.179  1.00  9.060          H  
ATOM   2235  HE2 TYR A 147      24.609  -2.585  18.194  1.00  9.060          H  
ATOM   2236  HH  TYR A 147      25.956  -0.837  17.964  1.00  9.060          H  
ATOM   2237  N   PRO A 148      17.983  -3.731  20.118  1.00  5.720          N  
ATOM   2238  CA  PRO A 148      16.780  -4.463  20.533  1.00  5.950          C  
ATOM   2239  C   PRO A 148      16.647  -4.608  22.054  1.00  5.630          C  
ATOM   2240  O   PRO A 148      15.548  -4.580  22.585  1.00  5.610          O  
ATOM   2241  CB  PRO A 148      16.993  -5.824  19.854  1.00  8.930          C  
ATOM   2242  CG  PRO A 148      17.791  -5.496  18.606  1.00  8.930          C  
ATOM   2243  CD  PRO A 148      18.729  -4.384  19.010  1.00  8.930          C  
ATOM   2244  HA  PRO A 148      15.897  -3.952  20.117  1.00  7.140          H  
ATOM   2245 1HB  PRO A 148      17.502  -6.521  20.536  1.00 10.710          H  
ATOM   2246 2HB  PRO A 148      16.011  -6.276  19.611  1.00 10.710          H  
ATOM   2247 1HG  PRO A 148      18.332  -6.381  18.251  1.00 10.710          H  
ATOM   2248 2HG  PRO A 148      17.107  -5.201  17.792  1.00 10.710          H  
ATOM   2249 1HD  PRO A 148      19.705  -4.769  19.346  1.00 10.710          H  
ATOM   2250 2HD  PRO A 148      18.809  -3.718  18.132  1.00 10.710          H  
ATOM   2251  N   ALA A 149      17.787  -4.729  22.729  1.00  5.750          N  
ATOM   2252  CA  ALA A 149      17.969  -4.856  24.175  1.00  5.720          C  
ATOM   2253  C   ALA A 149      17.331  -3.744  25.024  1.00  5.770          C  
ATOM   2254  O   ALA A 149      17.023  -3.940  26.207  1.00  5.740          O  
ATOM   2255  CB  ALA A 149      19.461  -4.849  24.478  1.00  8.020          C  
ATOM   2256  H   ALA A 149      18.641  -4.785  22.196  1.00  6.900          H  
ATOM   2257  HA  ALA A 149      17.532  -5.805  24.475  1.00  6.860          H  
ATOM   2258 1HB  ALA A 149      19.618  -4.995  25.542  1.00  9.620          H  
ATOM   2259 2HB  ALA A 149      19.963  -5.632  23.930  1.00  9.620          H  
ATOM   2260 3HB  ALA A 149      19.880  -3.890  24.180  1.00  9.620          H  
ATOM   2261  N   LEU A 150      17.260  -2.539  24.481  1.00  6.070          N  
ATOM   2262  CA  LEU A 150      16.881  -1.357  25.249  1.00  6.300          C  
ATOM   2263  C   LEU A 150      15.409  -1.136  25.639  1.00  6.280          C  
ATOM   2264  O   LEU A 150      14.690  -0.316  25.063  1.00  6.510          O  
ATOM   2265  CB  LEU A 150      17.397  -0.139  24.492  1.00  8.730          C  
ATOM   2266  CG  LEU A 150      18.953  -0.038  24.283  1.00  8.730          C  
ATOM   2267  CD1 LEU A 150      19.267   1.177  23.399  1.00  8.730          C  
ATOM   2268  CD2 LEU A 150      19.666   0.108  25.645  1.00  8.730          C  
ATOM   2269  H   LEU A 150      17.455  -2.440  23.477  1.00  7.280          H  
ATOM   2270  HA  LEU A 150      17.414  -1.419  26.190  1.00  7.560          H  
ATOM   2271 1HB  LEU A 150      16.921  -0.112  23.514  1.00 10.470          H  
ATOM   2272 2HB  LEU A 150      17.109   0.691  25.027  1.00 10.470          H  
ATOM   2273  HG  LEU A 150      19.309  -0.930  23.773  1.00 10.470          H  
ATOM   2274 1HD1 LEU A 150      20.343   1.245  23.237  1.00 10.470          H  
ATOM   2275 2HD1 LEU A 150      18.765   1.068  22.452  1.00 10.470          H  
ATOM   2276 3HD1 LEU A 150      18.924   2.080  23.885  1.00 10.470          H  
ATOM   2277 1HD2 LEU A 150      20.740   0.190  25.478  1.00 10.470          H  
ATOM   2278 2HD2 LEU A 150      19.307   1.008  26.148  1.00 10.470          H  
ATOM   2279 3HD2 LEU A 150      19.478  -0.751  26.272  1.00 10.470          H  
ATOM   2280  N   MET A 151      15.008  -1.864  26.681  1.00  6.240          N  
ATOM   2281  CA  MET A 151      13.669  -1.838  27.287  1.00  6.320          C  
ATOM   2282  C   MET A 151      13.758  -2.019  28.813  1.00  6.280          C  
ATOM   2283  O   MET A 151      14.715  -2.622  29.306  1.00  6.390          O  
ATOM   2284  CB  MET A 151      12.859  -2.962  26.702  1.00  8.820          C  
ATOM   2285  CG  MET A 151      13.398  -4.346  27.100  1.00  8.820          C  
ATOM   2286  SD  MET A 151      12.733  -5.675  26.149  1.00  8.820          S  
ATOM   2287  CE  MET A 151      13.667  -5.547  24.654  1.00  8.820          C  
ATOM   2288  H   MET A 151      15.703  -2.536  27.000  1.00  7.490          H  
ATOM   2289  HA  MET A 151      13.198  -0.884  27.074  1.00  7.580          H  
ATOM   2290 1HB  MET A 151      11.830  -2.872  27.038  1.00 10.580          H  
ATOM   2291 2HB  MET A 151      12.871  -2.870  25.627  1.00 10.580          H  
ATOM   2292 1HG  MET A 151      14.480  -4.361  26.998  1.00 10.580          H  
ATOM   2293 2HG  MET A 151      13.154  -4.532  28.152  1.00 10.580          H  
ATOM   2294 1HE  MET A 151      13.366  -6.328  23.958  1.00 10.580          H  
ATOM   2295 2HE  MET A 151      13.507  -4.578  24.188  1.00 10.580          H  
ATOM   2296 3HE  MET A 151      14.729  -5.656  24.880  1.00 10.580          H  
ATOM   2297  N   LEU A 152      12.752  -1.576  29.577  1.00  6.450          N  
ATOM   2298  CA  LEU A 152      12.789  -1.842  31.028  1.00  6.680          C  
ATOM   2299  C   LEU A 152      12.313  -3.240  31.374  1.00  6.660          C  
ATOM   2300  O   LEU A 152      11.575  -3.871  30.610  1.00  6.720          O  
ATOM   2301  CB  LEU A 152      11.991  -0.847  31.904  1.00  9.260          C  
ATOM   2302  CG  LEU A 152      12.421   0.656  31.932  1.00  9.260          C  
ATOM   2303  CD1 LEU A 152      11.582   1.388  32.983  1.00  9.260          C  
ATOM   2304  CD2 LEU A 152      13.843   0.765  32.141  1.00  9.260          C  
ATOM   2305  H   LEU A 152      11.975  -1.074  29.162  1.00  7.740          H  
ATOM   2306  HA  LEU A 152      13.820  -1.811  31.353  1.00  8.020          H  
ATOM   2307 1HB  LEU A 152      10.961  -0.882  31.579  1.00 11.110          H  
ATOM   2308 2HB  LEU A 152      12.005  -1.213  32.917  1.00 11.110          H  
ATOM   2309  HG  LEU A 152      12.216   1.101  31.060  1.00 11.110          H  
ATOM   2310 1HD1 LEU A 152      11.848   2.448  32.999  1.00 11.110          H  
ATOM   2311 2HD1 LEU A 152      10.551   1.282  32.740  1.00 11.110          H  
ATOM   2312 3HD1 LEU A 152      11.762   0.958  33.962  1.00 11.110          H  
ATOM   2313 1HD2 LEU A 152      14.117   1.818  32.168  1.00 11.110          H  
ATOM   2314 2HD2 LEU A 152      14.086   0.295  33.058  1.00 11.110          H  
ATOM   2315 3HD2 LEU A 152      14.378   0.287  31.337  1.00 11.110          H  
ATOM   2316  N   GLY A 153      12.766  -3.734  32.532  1.00  6.760          N  
ATOM   2317  CA  GLY A 153      12.374  -5.059  33.011  1.00  6.830          C  
ATOM   2318  C   GLY A 153      11.068  -4.944  33.771  1.00  6.800          C  
ATOM   2319  O   GLY A 153      10.462  -3.870  33.798  1.00  6.780          O  
ATOM   2320  H   GLY A 153      13.340  -3.121  33.120  1.00  8.110          H  
ATOM   2321 1HA  GLY A 153      12.257  -5.743  32.171  1.00  8.200          H  
ATOM   2322 2HA  GLY A 153      13.147  -5.471  33.661  1.00  8.200          H  
ATOM   2323  N   SER A 154      10.649  -6.014  34.434  1.00  6.850          N  
ATOM   2324  CA  SER A 154       9.385  -5.960  35.171  1.00  6.860          C  
ATOM   2325  C   SER A 154       9.322  -6.885  36.392  1.00  6.620          C  
ATOM   2326  O   SER A 154      10.081  -7.858  36.520  1.00  7.170          O  
ATOM   2327  CB  SER A 154       8.249  -6.234  34.205  1.00  9.600          C  
ATOM   2328  OG  SER A 154       8.330  -7.530  33.685  1.00  9.600          O  
ATOM   2329  H   SER A 154      11.191  -6.883  34.377  1.00  8.220          H  
ATOM   2330  HA  SER A 154       9.259  -4.947  35.542  1.00  8.230          H  
ATOM   2331 1HB  SER A 154       7.296  -6.097  34.717  1.00 11.520          H  
ATOM   2332 2HB  SER A 154       8.286  -5.509  33.392  1.00 11.520          H  
ATOM   2333  HG  SER A 154       7.659  -7.583  33.001  1.00 11.520          H  
ATOM   2334  N   SER A 155       8.389  -6.574  37.302  1.00  5.960          N  
ATOM   2335  CA  SER A 155       8.196  -7.356  38.528  1.00  5.780          C  
ATOM   2336  C   SER A 155       6.723  -7.462  38.931  1.00  5.000          C  
ATOM   2337  O   SER A 155       5.987  -6.466  38.970  1.00  4.670          O  
ATOM   2338  CB  SER A 155       8.991  -6.754  39.669  1.00  8.160          C  
ATOM   2339  OG  SER A 155       8.778  -7.465  40.857  1.00  8.160          O  
ATOM   2340  H   SER A 155       7.795  -5.754  37.144  1.00  7.150          H  
ATOM   2341  HA  SER A 155       8.570  -8.354  38.343  1.00  6.940          H  
ATOM   2342 1HB  SER A 155      10.047  -6.770  39.422  1.00  9.800          H  
ATOM   2343 2HB  SER A 155       8.701  -5.713  39.804  1.00  9.800          H  
ATOM   2344  HG  SER A 155       9.275  -7.000  41.534  1.00  9.800          H  
ATOM   2345  N   PHE A 156       6.271  -8.691  39.209  1.00  5.080          N  
ATOM   2346  CA  PHE A 156       4.854  -8.889  39.518  1.00  4.800          C  
ATOM   2347  C   PHE A 156       4.590  -9.680  40.802  1.00  5.140          C  
ATOM   2348  O   PHE A 156       5.250 -10.686  41.088  1.00  5.700          O  
ATOM   2349  CB  PHE A 156       4.231  -9.667  38.365  1.00  6.830          C  
ATOM   2350  CG  PHE A 156       4.425  -9.038  37.055  1.00  6.830          C  
ATOM   2351  CD1 PHE A 156       5.560  -9.303  36.315  1.00  6.830          C  
ATOM   2352  CD2 PHE A 156       3.516  -8.189  36.564  1.00  6.830          C  
ATOM   2353  CE1 PHE A 156       5.760  -8.700  35.125  1.00  6.830          C  
ATOM   2354  CE2 PHE A 156       3.704  -7.555  35.362  1.00  6.830          C  
ATOM   2355  CZ  PHE A 156       4.834  -7.808  34.637  1.00  6.830          C  
ATOM   2356  H   PHE A 156       6.935  -9.472  39.169  1.00  6.100          H  
ATOM   2357  HA  PHE A 156       4.376  -7.915  39.616  1.00  5.760          H  
ATOM   2358 1HB  PHE A 156       4.581 -10.656  38.336  1.00  8.200          H  
ATOM   2359 2HB  PHE A 156       3.197  -9.715  38.541  1.00  8.200          H  
ATOM   2360  HD1 PHE A 156       6.309 -10.000  36.702  1.00  8.200          H  
ATOM   2361  HD2 PHE A 156       2.636  -8.010  37.149  1.00  8.200          H  
ATOM   2362  HE1 PHE A 156       6.655  -8.927  34.575  1.00  8.200          H  
ATOM   2363  HE2 PHE A 156       2.965  -6.851  34.995  1.00  8.200          H  
ATOM   2364  HZ  PHE A 156       4.995  -7.316  33.684  1.00  8.200          H  
ATOM   2365  N   GLY A 157       3.533  -9.333  41.531  1.00  5.040          N  
ATOM   2366  CA  GLY A 157       3.240 -10.106  42.737  1.00  5.410          C  
ATOM   2367  C   GLY A 157       1.880  -9.843  43.381  1.00  5.300          C  
ATOM   2368  O   GLY A 157       0.983  -9.247  42.779  1.00  5.320          O  
ATOM   2369  H   GLY A 157       2.978  -8.503  41.283  1.00  6.050          H  
ATOM   2370 1HA  GLY A 157       3.309 -11.167  42.498  1.00  6.490          H  
ATOM   2371 2HA  GLY A 157       4.021  -9.912  43.471  1.00  6.490          H  
ATOM   2372  N   ASN A 158       1.750 -10.317  44.611  1.00  5.500          N  
ATOM   2373  CA  ASN A 158       0.530 -10.315  45.409  1.00  5.650          C  
ATOM   2374  C   ASN A 158       0.148  -8.973  46.041  1.00  5.430          C  
ATOM   2375  O   ASN A 158       0.681  -7.924  45.680  1.00  5.450          O  
ATOM   2376  CB  ASN A 158       0.673 -11.436  46.421  1.00  7.850          C  
ATOM   2377  CG  ASN A 158       1.878 -11.244  47.331  1.00  7.850          C  
ATOM   2378  OD1 ASN A 158       2.457 -10.146  47.450  1.00  7.850          O  
ATOM   2379  ND2 ASN A 158       2.297 -12.333  47.918  1.00  7.850          N  
ATOM   2380  H   ASN A 158       2.570 -10.742  45.029  1.00  6.600          H  
ATOM   2381  HA  ASN A 158      -0.294 -10.591  44.745  1.00  6.780          H  
ATOM   2382 1HB  ASN A 158      -0.224 -11.515  47.028  1.00  9.420          H  
ATOM   2383 2HB  ASN A 158       0.785 -12.381  45.885  1.00  9.420          H  
ATOM   2384 1HD2 ASN A 158       3.145 -12.325  48.484  1.00  9.420          H  
ATOM   2385 2HD2 ASN A 158       1.815 -13.197  47.780  1.00  9.420          H  
ATOM   2386  N   PHE A 159      -0.854  -8.987  46.931  1.00  5.580          N  
ATOM   2387  CA  PHE A 159      -1.341  -7.733  47.496  1.00  5.690          C  
ATOM   2388  C   PHE A 159      -0.128  -6.991  48.001  1.00  5.710          C  
ATOM   2389  O   PHE A 159       0.691  -7.576  48.700  1.00  5.840          O  
ATOM   2390  CB  PHE A 159      -2.318  -7.962  48.643  1.00  7.920          C  
ATOM   2391  CG  PHE A 159      -2.917  -6.679  49.111  1.00  7.920          C  
ATOM   2392  CD1 PHE A 159      -4.036  -6.158  48.472  1.00  7.920          C  
ATOM   2393  CD2 PHE A 159      -2.353  -5.960  50.147  1.00  7.920          C  
ATOM   2394  CE1 PHE A 159      -4.573  -4.956  48.864  1.00  7.920          C  
ATOM   2395  CE2 PHE A 159      -2.885  -4.757  50.538  1.00  7.920          C  
ATOM   2396  CZ  PHE A 159      -3.997  -4.253  49.897  1.00  7.920          C  
ATOM   2397  H   PHE A 159      -1.262  -9.863  47.213  1.00  6.700          H  
ATOM   2398  HA  PHE A 159      -1.825  -7.146  46.724  1.00  6.830          H  
ATOM   2399 1HB  PHE A 159      -3.119  -8.625  48.329  1.00  9.510          H  
ATOM   2400 2HB  PHE A 159      -1.800  -8.428  49.482  1.00  9.510          H  
ATOM   2401  HD1 PHE A 159      -4.490  -6.709  47.648  1.00  9.510          H  
ATOM   2402  HD2 PHE A 159      -1.459  -6.342  50.651  1.00  9.510          H  
ATOM   2403  HE1 PHE A 159      -5.451  -4.555  48.353  1.00  9.510          H  
ATOM   2404  HE2 PHE A 159      -2.416  -4.197  51.352  1.00  9.510          H  
ATOM   2405  HZ  PHE A 159      -4.414  -3.297  50.206  1.00  9.510          H  
ATOM   2406  N   SER A 160      -0.016  -5.715  47.680  1.00  5.930          N  
ATOM   2407  CA  SER A 160       1.175  -4.974  48.037  1.00  6.180          C  
ATOM   2408  C   SER A 160       1.419  -4.696  49.512  1.00  6.240          C  
ATOM   2409  O   SER A 160       0.524  -4.704  50.361  1.00  6.540          O  
ATOM   2410  CB  SER A 160       1.177  -3.662  47.276  1.00  8.550          C  
ATOM   2411  OG  SER A 160       0.128  -2.825  47.688  1.00  8.550          O  
ATOM   2412  H   SER A 160      -0.741  -5.253  47.149  1.00  7.120          H  
ATOM   2413  HA  SER A 160       2.026  -5.557  47.678  1.00  7.420          H  
ATOM   2414 1HB  SER A 160       2.132  -3.159  47.439  1.00 10.260          H  
ATOM   2415 2HB  SER A 160       1.092  -3.862  46.207  1.00 10.260          H  
ATOM   2416  HG  SER A 160       0.254  -1.994  47.221  1.00 10.260          H  
ATOM   2417  N   VAL A 161       2.683  -4.409  49.785  1.00  6.210          N  
ATOM   2418  CA  VAL A 161       3.186  -4.012  51.091  1.00  6.470          C  
ATOM   2419  C   VAL A 161       3.085  -2.489  51.178  1.00  6.690          C  
ATOM   2420  O   VAL A 161       3.326  -1.795  50.197  1.00  7.260          O  
ATOM   2421  CB  VAL A 161       4.626  -4.511  51.299  1.00  8.950          C  
ATOM   2422  CG1 VAL A 161       5.213  -4.041  52.625  1.00  8.950          C  
ATOM   2423  CG2 VAL A 161       4.648  -5.979  51.233  1.00  8.950          C  
ATOM   2424  H   VAL A 161       3.329  -4.463  48.990  1.00  7.450          H  
ATOM   2425  HA  VAL A 161       2.553  -4.453  51.862  1.00  7.760          H  
ATOM   2426  HB  VAL A 161       5.203  -4.139  50.544  1.00 10.740          H  
ATOM   2427 1HG1 VAL A 161       6.232  -4.419  52.712  1.00 10.740          H  
ATOM   2428 2HG1 VAL A 161       5.236  -2.977  52.675  1.00 10.740          H  
ATOM   2429 3HG1 VAL A 161       4.613  -4.434  53.447  1.00 10.740          H  
ATOM   2430 1HG2 VAL A 161       5.668  -6.346  51.332  1.00 10.740          H  
ATOM   2431 2HG2 VAL A 161       4.056  -6.371  52.021  1.00 10.740          H  
ATOM   2432 3HG2 VAL A 161       4.243  -6.297  50.293  1.00 10.740          H  
ATOM   2433  N   ASN A 162       2.732  -1.969  52.353  1.00  6.580          N  
ATOM   2434  CA  ASN A 162       2.561  -0.525  52.597  1.00  6.890          C  
ATOM   2435  C   ASN A 162       3.786   0.376  52.312  1.00  6.920          C  
ATOM   2436  O   ASN A 162       3.650   1.596  52.213  1.00  7.010          O  
ATOM   2437  CB  ASN A 162       2.132  -0.311  54.036  1.00  9.520          C  
ATOM   2438  CG  ASN A 162       0.711  -0.736  54.304  1.00  9.520          C  
ATOM   2439  OD1 ASN A 162      -0.113  -0.864  53.393  1.00  9.520          O  
ATOM   2440  ND2 ASN A 162       0.411  -0.968  55.554  1.00  9.520          N  
ATOM   2441  H   ASN A 162       2.544  -2.613  53.109  1.00  7.900          H  
ATOM   2442  HA  ASN A 162       1.761  -0.178  51.941  1.00  8.270          H  
ATOM   2443 1HB  ASN A 162       2.797  -0.868  54.699  1.00 11.430          H  
ATOM   2444 2HB  ASN A 162       2.234   0.746  54.290  1.00 11.430          H  
ATOM   2445 1HD2 ASN A 162      -0.516  -1.256  55.799  1.00 11.430          H  
ATOM   2446 2HD2 ASN A 162       1.102  -0.855  56.267  1.00 11.430          H  
ATOM   2447  N   ASN A 163       4.978  -0.204  52.261  1.00  7.180          N  
ATOM   2448  CA  ASN A 163       6.217   0.526  52.009  1.00  7.650          C  
ATOM   2449  C   ASN A 163       6.318   0.869  50.520  1.00  7.790          C  
ATOM   2450  O   ASN A 163       6.307  -0.013  49.669  1.00  8.500          O  
ATOM   2451  CB  ASN A 163       7.425  -0.265  52.477  1.00 10.520          C  
ATOM   2452  CG  ASN A 163       8.724   0.548  52.439  1.00 10.520          C  
ATOM   2453  OD1 ASN A 163       9.035   1.295  51.488  1.00 10.520          O  
ATOM   2454  ND2 ASN A 163       9.501   0.410  53.500  1.00 10.520          N  
ATOM   2455  H   ASN A 163       5.006  -1.202  52.351  1.00  8.620          H  
ATOM   2456  HA  ASN A 163       6.186   1.468  52.560  1.00  9.180          H  
ATOM   2457 1HB  ASN A 163       7.257  -0.617  53.496  1.00 12.630          H  
ATOM   2458 2HB  ASN A 163       7.542  -1.145  51.842  1.00 12.630          H  
ATOM   2459 1HD2 ASN A 163      10.369   0.908  53.556  1.00 12.630          H  
ATOM   2460 2HD2 ASN A 163       9.227  -0.194  54.252  1.00 12.630          H  
ATOM   2461  N   LYS A 164       6.404   2.161  50.195  1.00  7.400          N  
ATOM   2462  CA  LYS A 164       6.438   2.619  48.799  1.00  7.760          C  
ATOM   2463  C   LYS A 164       7.610   2.078  47.967  1.00  7.510          C  
ATOM   2464  O   LYS A 164       7.564   2.124  46.737  1.00  7.380          O  
ATOM   2465  CB  LYS A 164       6.442   4.151  48.743  1.00 10.720          C  
ATOM   2466  CG  LYS A 164       7.714   4.828  49.266  1.00 10.720          C  
ATOM   2467  CD  LYS A 164       7.572   6.350  49.227  1.00 10.720          C  
ATOM   2468  CE  LYS A 164       8.838   7.049  49.708  1.00 10.720          C  
ATOM   2469  NZ  LYS A 164       8.681   8.535  49.727  1.00 10.720          N  
ATOM   2470  H   LYS A 164       6.408   2.839  50.944  1.00  8.880          H  
ATOM   2471  HA  LYS A 164       5.519   2.272  48.322  1.00  9.310          H  
ATOM   2472 1HB  LYS A 164       6.306   4.468  47.708  1.00 12.860          H  
ATOM   2473 2HB  LYS A 164       5.598   4.530  49.315  1.00 12.860          H  
ATOM   2474 1HG  LYS A 164       7.914   4.509  50.289  1.00 12.860          H  
ATOM   2475 2HG  LYS A 164       8.564   4.543  48.644  1.00 12.860          H  
ATOM   2476 1HD  LYS A 164       7.361   6.665  48.204  1.00 12.860          H  
ATOM   2477 2HD  LYS A 164       6.741   6.653  49.862  1.00 12.860          H  
ATOM   2478 1HE  LYS A 164       9.074   6.706  50.714  1.00 12.860          H  
ATOM   2479 2HE  LYS A 164       9.662   6.790  49.040  1.00 12.860          H  
ATOM   2480 1HZ  LYS A 164       9.538   8.961  50.049  1.00 12.860          H  
ATOM   2481 2HZ  LYS A 164       8.471   8.869  48.795  1.00 12.860          H  
ATOM   2482 3HZ  LYS A 164       7.926   8.789  50.350  1.00 12.860          H  
ATOM   2483  N   SER A 165       8.677   1.622  48.617  1.00  7.740          N  
ATOM   2484  CA  SER A 165       9.823   1.088  47.897  1.00  7.810          C  
ATOM   2485  C   SER A 165       9.591  -0.398  47.663  1.00  7.840          C  
ATOM   2486  O   SER A 165       9.745  -1.212  48.575  1.00  8.320          O  
ATOM   2487  CB  SER A 165      11.083   1.308  48.697  1.00 10.910          C  
ATOM   2488  OG  SER A 165      12.186   0.743  48.064  1.00 10.910          O  
ATOM   2489  H   SER A 165       8.668   1.592  49.638  1.00  9.290          H  
ATOM   2490  HA  SER A 165       9.911   1.585  46.933  1.00  9.370          H  
ATOM   2491 1HB  SER A 165      11.244   2.378  48.833  1.00 13.090          H  
ATOM   2492 2HB  SER A 165      10.966   0.867  49.684  1.00 13.090          H  
ATOM   2493  HG  SER A 165      12.930   0.912  48.643  1.00 13.090          H  
ATOM   2494  N   GLY A 166       9.275  -0.770  46.420  1.00  7.450          N  
ATOM   2495  CA  GLY A 166       8.870  -2.144  46.132  1.00  7.600          C  
ATOM   2496  C   GLY A 166       7.343  -2.160  45.919  1.00  7.240          C  
ATOM   2497  O   GLY A 166       6.848  -1.361  45.125  1.00  7.490          O  
ATOM   2498  H   GLY A 166       9.221  -0.062  45.699  1.00  8.940          H  
ATOM   2499 1HA  GLY A 166       9.375  -2.485  45.228  1.00  9.120          H  
ATOM   2500 2HA  GLY A 166       9.177  -2.793  46.940  1.00  9.120          H  
ATOM   2501  N   ALA A 167       6.572  -3.054  46.562  1.00  6.890          N  
ATOM   2502  CA  ALA A 167       6.958  -4.075  47.535  1.00  6.690          C  
ATOM   2503  C   ALA A 167       5.849  -5.130  47.572  1.00  6.050          C  
ATOM   2504  O   ALA A 167       4.670  -4.792  47.418  1.00  6.090          O  
ATOM   2505  CB  ALA A 167       7.161  -3.430  48.901  1.00  9.450          C  
ATOM   2506  H   ALA A 167       5.584  -3.006  46.358  1.00  8.270          H  
ATOM   2507  HA  ALA A 167       7.868  -4.574  47.209  1.00  8.030          H  
ATOM   2508 1HB  ALA A 167       7.420  -4.189  49.636  1.00 11.340          H  
ATOM   2509 2HB  ALA A 167       7.935  -2.702  48.873  1.00 11.340          H  
ATOM   2510 3HB  ALA A 167       6.250  -2.922  49.184  1.00 11.340          H  
ATOM   2511  N   TYR A 168       6.212  -6.384  47.846  1.00  5.680          N  
ATOM   2512  CA  TYR A 168       5.250  -7.491  47.873  1.00  5.110          C  
ATOM   2513  C   TYR A 168       5.542  -8.419  49.033  1.00  4.200          C  
ATOM   2514  O   TYR A 168       6.528  -8.222  49.748  1.00  4.260          O  
ATOM   2515  CB  TYR A 168       5.359  -8.290  46.584  1.00  7.380          C  
ATOM   2516  CG  TYR A 168       5.178  -7.481  45.339  1.00  7.380          C  
ATOM   2517  CD1 TYR A 168       6.290  -6.935  44.709  1.00  7.380          C  
ATOM   2518  CD2 TYR A 168       3.929  -7.269  44.828  1.00  7.380          C  
ATOM   2519  CE1 TYR A 168       6.138  -6.198  43.578  1.00  7.380          C  
ATOM   2520  CE2 TYR A 168       3.779  -6.525  43.696  1.00  7.380          C  
ATOM   2521  CZ  TYR A 168       4.882  -5.996  43.075  1.00  7.380          C  
ATOM   2522  OH  TYR A 168       4.743  -5.262  41.970  1.00  7.380          O  
ATOM   2523  H   TYR A 168       7.188  -6.595  48.005  1.00  6.820          H  
ATOM   2524  HA  TYR A 168       4.240  -7.097  47.992  1.00  6.130          H  
ATOM   2525 1HB  TYR A 168       6.337  -8.757  46.552  1.00  8.860          H  
ATOM   2526 2HB  TYR A 168       4.623  -9.086  46.579  1.00  8.860          H  
ATOM   2527  HD1 TYR A 168       7.284  -7.100  45.122  1.00  8.860          H  
ATOM   2528  HD2 TYR A 168       3.060  -7.691  45.322  1.00  8.860          H  
ATOM   2529  HE1 TYR A 168       7.008  -5.768  43.078  1.00  8.860          H  
ATOM   2530  HE2 TYR A 168       2.788  -6.358  43.289  1.00  8.860          H  
ATOM   2531  HH  TYR A 168       5.623  -5.098  41.600  1.00  8.860          H  
ATOM   2532  N   PHE A 169       4.708  -9.437  49.227  1.00  3.700          N  
ATOM   2533  CA  PHE A 169       4.953 -10.367  50.318  1.00  3.120          C  
ATOM   2534  C   PHE A 169       5.573 -11.656  49.801  1.00  2.830          C  
ATOM   2535  O   PHE A 169       4.959 -12.392  49.026  1.00  3.090          O  
ATOM   2536  CB  PHE A 169       3.664 -10.704  51.064  1.00  4.600          C  
ATOM   2537  CG  PHE A 169       3.028  -9.549  51.786  1.00  4.600          C  
ATOM   2538  CD1 PHE A 169       2.100  -8.774  51.130  1.00  4.600          C  
ATOM   2539  CD2 PHE A 169       3.335  -9.242  53.108  1.00  4.600          C  
ATOM   2540  CE1 PHE A 169       1.478  -7.717  51.752  1.00  4.600          C  
ATOM   2541  CE2 PHE A 169       2.710  -8.177  53.744  1.00  4.600          C  
ATOM   2542  CZ  PHE A 169       1.775  -7.414  53.057  1.00  4.600          C  
ATOM   2543  H   PHE A 169       3.901  -9.582  48.613  1.00  4.440          H  
ATOM   2544  HA  PHE A 169       5.649  -9.909  51.021  1.00  3.740          H  
ATOM   2545 1HB  PHE A 169       2.937 -11.097  50.365  1.00  5.520          H  
ATOM   2546 2HB  PHE A 169       3.870 -11.488  51.791  1.00  5.520          H  
ATOM   2547  HD1 PHE A 169       1.857  -9.012  50.095  1.00  5.520          H  
ATOM   2548  HD2 PHE A 169       4.069  -9.846  53.647  1.00  5.520          H  
ATOM   2549  HE1 PHE A 169       0.748  -7.124  51.198  1.00  5.520          H  
ATOM   2550  HE2 PHE A 169       2.954  -7.941  54.782  1.00  5.520          H  
ATOM   2551  HZ  PHE A 169       1.280  -6.577  53.542  1.00  5.520          H  
ATOM   2552  N   ASN A 170       6.760 -11.958  50.303  1.00  2.760          N  
ATOM   2553  CA  ASN A 170       7.559 -13.121  49.931  1.00  2.850          C  
ATOM   2554  C   ASN A 170       7.922 -13.245  48.435  1.00  2.860          C  
ATOM   2555  O   ASN A 170       8.705 -12.438  47.928  1.00  3.340          O  
ATOM   2556  CB  ASN A 170       6.895 -14.383  50.444  1.00  3.950          C  
ATOM   2557  CG  ASN A 170       6.818 -14.393  51.941  1.00  3.950          C  
ATOM   2558  OD1 ASN A 170       7.601 -13.724  52.634  1.00  3.950          O  
ATOM   2559  ND2 ASN A 170       5.885 -15.142  52.467  1.00  3.950          N  
ATOM   2560  H   ASN A 170       7.166 -11.303  50.958  1.00  3.310          H  
ATOM   2561  HA  ASN A 170       8.502 -13.028  50.463  1.00  3.420          H  
ATOM   2562 1HB  ASN A 170       5.889 -14.481  50.040  1.00  4.740          H  
ATOM   2563 2HB  ASN A 170       7.459 -15.255  50.123  1.00  4.740          H  
ATOM   2564 1HD2 ASN A 170       5.782 -15.191  53.462  1.00  4.740          H  
ATOM   2565 2HD2 ASN A 170       5.271 -15.667  51.876  1.00  4.740          H  
ATOM   2566  N   HIS A 171       7.416 -14.278  47.758  1.00  2.680          N  
ATOM   2567  CA  HIS A 171       7.752 -14.548  46.361  1.00  2.600          C  
ATOM   2568  C   HIS A 171       7.057 -13.710  45.297  1.00  2.510          C  
ATOM   2569  O   HIS A 171       5.844 -13.481  45.335  1.00  2.690          O  
ATOM   2570  CB  HIS A 171       7.446 -16.007  46.059  1.00  3.670          C  
ATOM   2571  CG  HIS A 171       8.312 -16.964  46.743  1.00  3.670          C  
ATOM   2572  ND1 HIS A 171       8.290 -17.166  48.111  1.00  3.670          N  
ATOM   2573  CD2 HIS A 171       9.213 -17.823  46.247  1.00  3.670          C  
ATOM   2574  CE1 HIS A 171       9.173 -18.099  48.419  1.00  3.670          C  
ATOM   2575  NE2 HIS A 171       9.742 -18.514  47.300  1.00  3.670          N  
ATOM   2576  H   HIS A 171       6.781 -14.912  48.219  1.00  3.220          H  
ATOM   2577  HA  HIS A 171       8.810 -14.399  46.231  1.00  3.120          H  
ATOM   2578 1HB  HIS A 171       6.399 -16.231  46.287  1.00  4.410          H  
ATOM   2579 2HB  HIS A 171       7.598 -16.163  45.009  1.00  4.410          H  
ATOM   2580  HD2 HIS A 171       9.471 -17.950  45.200  1.00  4.410          H  
ATOM   2581  HE1 HIS A 171       9.391 -18.469  49.420  1.00  4.410          H  
ATOM   2582  HE2 HIS A 171      10.474 -19.239  47.195  1.00  4.410          H  
ATOM   2583  N   THR A 172       7.850 -13.310  44.297  1.00  2.420          N  
ATOM   2584  CA  THR A 172       7.396 -12.555  43.126  1.00  2.440          C  
ATOM   2585  C   THR A 172       7.962 -13.082  41.799  1.00  2.300          C  
ATOM   2586  O   THR A 172       8.894 -13.898  41.759  1.00  2.250          O  
ATOM   2587  CB  THR A 172       7.770 -11.064  43.231  1.00  3.410          C  
ATOM   2588  OG1 THR A 172       9.179 -10.940  43.227  1.00  3.410          O  
ATOM   2589  CG2 THR A 172       7.222 -10.446  44.496  1.00  3.410          C  
ATOM   2590  H   THR A 172       8.846 -13.530  44.366  1.00  2.900          H  
ATOM   2591  HA  THR A 172       6.311 -12.627  43.072  1.00  2.930          H  
ATOM   2592  HB  THR A 172       7.372 -10.534  42.373  1.00  4.090          H  
ATOM   2593  HG1 THR A 172       9.419 -10.053  42.946  1.00  4.090          H  
ATOM   2594 1HG2 THR A 172       7.513  -9.414  44.517  1.00  4.090          H  
ATOM   2595 2HG2 THR A 172       6.138 -10.529  44.508  1.00  4.090          H  
ATOM   2596 3HG2 THR A 172       7.630 -10.952  45.371  1.00  4.090          H  
ATOM   2597  N   LEU A 173       7.382 -12.591  40.699  1.00  2.350          N  
ATOM   2598  CA  LEU A 173       7.829 -12.887  39.333  1.00  2.260          C  
ATOM   2599  C   LEU A 173       8.791 -11.818  38.844  1.00  2.180          C  
ATOM   2600  O   LEU A 173       8.463 -10.632  38.808  1.00  2.460          O  
ATOM   2601  CB  LEU A 173       6.620 -12.976  38.389  1.00  3.200          C  
ATOM   2602  CG  LEU A 173       6.865 -13.131  36.831  1.00  3.200          C  
ATOM   2603  CD1 LEU A 173       7.581 -14.430  36.488  1.00  3.200          C  
ATOM   2604  CD2 LEU A 173       5.504 -13.106  36.132  1.00  3.200          C  
ATOM   2605  H   LEU A 173       6.597 -11.950  40.838  1.00  2.820          H  
ATOM   2606  HA  LEU A 173       8.351 -13.844  39.339  1.00  2.710          H  
ATOM   2607 1HB  LEU A 173       6.010 -13.791  38.704  1.00  3.840          H  
ATOM   2608 2HB  LEU A 173       6.069 -12.095  38.533  1.00  3.840          H  
ATOM   2609  HG  LEU A 173       7.475 -12.298  36.478  1.00  3.840          H  
ATOM   2610 1HD1 LEU A 173       7.708 -14.483  35.413  1.00  3.840          H  
ATOM   2611 2HD1 LEU A 173       8.555 -14.459  36.965  1.00  3.840          H  
ATOM   2612 3HD1 LEU A 173       6.994 -15.267  36.816  1.00  3.840          H  
ATOM   2613 1HD2 LEU A 173       5.640 -13.188  35.062  1.00  3.840          H  
ATOM   2614 2HD2 LEU A 173       4.916 -13.944  36.489  1.00  3.840          H  
ATOM   2615 3HD2 LEU A 173       4.982 -12.178  36.353  1.00  3.840          H  
ATOM   2616  N   LEU A 174      10.003 -12.247  38.524  1.00  2.000          N  
ATOM   2617  CA  LEU A 174      11.100 -11.387  38.096  1.00  2.000          C  
ATOM   2618  C   LEU A 174      11.489 -11.582  36.627  1.00  1.920          C  
ATOM   2619  O   LEU A 174      11.926 -12.669  36.231  1.00  2.050          O  
ATOM   2620  CB  LEU A 174      12.318 -11.693  39.005  1.00  2.800          C  
ATOM   2621  CG  LEU A 174      13.675 -10.999  38.694  1.00  2.800          C  
ATOM   2622  CD1 LEU A 174      13.551  -9.477  38.888  1.00  2.800          C  
ATOM   2623  CD2 LEU A 174      14.773 -11.613  39.608  1.00  2.800          C  
ATOM   2624  H   LEU A 174      10.170 -13.253  38.580  1.00  2.400          H  
ATOM   2625  HA  LEU A 174      10.787 -10.351  38.233  1.00  2.400          H  
ATOM   2626 1HB  LEU A 174      12.045 -11.415  40.023  1.00  3.360          H  
ATOM   2627 2HB  LEU A 174      12.479 -12.766  38.994  1.00  3.360          H  
ATOM   2628  HG  LEU A 174      13.947 -11.184  37.652  1.00  3.360          H  
ATOM   2629 1HD1 LEU A 174      14.495  -9.009  38.662  1.00  3.360          H  
ATOM   2630 2HD1 LEU A 174      12.789  -9.075  38.220  1.00  3.360          H  
ATOM   2631 3HD1 LEU A 174      13.278  -9.257  39.915  1.00  3.360          H  
ATOM   2632 1HD2 LEU A 174      15.728 -11.153  39.378  1.00  3.360          H  
ATOM   2633 2HD2 LEU A 174      14.532 -11.446  40.650  1.00  3.360          H  
ATOM   2634 3HD2 LEU A 174      14.840 -12.682  39.428  1.00  3.360          H  
ATOM   2635  N   ILE A 175      11.348 -10.532  35.804  1.00  1.890          N  
ATOM   2636  CA  ILE A 175      11.712 -10.664  34.389  1.00  1.950          C  
ATOM   2637  C   ILE A 175      12.777  -9.637  33.973  1.00  1.890          C  
ATOM   2638  O   ILE A 175      12.540  -8.417  34.003  1.00  1.830          O  
ATOM   2639  CB  ILE A 175      10.467 -10.547  33.478  1.00  2.710          C  
ATOM   2640  CG1 ILE A 175       9.427 -11.674  33.887  1.00  2.710          C  
ATOM   2641  CG2 ILE A 175      10.912 -10.668  31.980  1.00  2.710          C  
ATOM   2642  CD1 ILE A 175       8.071 -11.632  33.203  1.00  2.710          C  
ATOM   2643  H   ILE A 175      10.961  -9.646  36.156  1.00  2.270          H  
ATOM   2644  HA  ILE A 175      12.144 -11.652  34.231  1.00  2.340          H  
ATOM   2645  HB  ILE A 175       9.984  -9.583  33.643  1.00  3.250          H  
ATOM   2646 1HG1 ILE A 175       9.875 -12.614  33.709  1.00  3.250          H  
ATOM   2647 2HG1 ILE A 175       9.238 -11.587  34.950  1.00  3.250          H  
ATOM   2648 1HG2 ILE A 175      10.052 -10.583  31.327  1.00  3.250          H  
ATOM   2649 2HG2 ILE A 175      11.612  -9.870  31.734  1.00  3.250          H  
ATOM   2650 3HG2 ILE A 175      11.397 -11.625  31.816  1.00  3.250          H  
ATOM   2651 1HD1 ILE A 175       7.454 -12.444  33.581  1.00  3.250          H  
ATOM   2652 2HD1 ILE A 175       7.588 -10.684  33.410  1.00  3.250          H  
ATOM   2653 3HD1 ILE A 175       8.189 -11.749  32.132  1.00  3.250          H  
ATOM   2654  N   LEU A 176      13.950 -10.150  33.555  1.00  2.010          N  
ATOM   2655  CA  LEU A 176      15.094  -9.304  33.194  1.00  2.050          C  
ATOM   2656  C   LEU A 176      15.758  -9.700  31.854  1.00  2.050          C  
ATOM   2657  O   LEU A 176      15.912 -10.888  31.598  1.00  2.100          O  
ATOM   2658  CB  LEU A 176      16.176  -9.468  34.272  1.00  2.850          C  
ATOM   2659  CG  LEU A 176      15.778  -9.139  35.720  1.00  2.850          C  
ATOM   2660  CD1 LEU A 176      16.921  -9.548  36.644  1.00  2.850          C  
ATOM   2661  CD2 LEU A 176      15.458  -7.694  35.867  1.00  2.850          C  
ATOM   2662  H   LEU A 176      14.038 -11.175  33.533  1.00  2.410          H  
ATOM   2663  HA  LEU A 176      14.754  -8.282  33.168  1.00  2.460          H  
ATOM   2664 1HB  LEU A 176      16.511 -10.507  34.255  1.00  3.420          H  
ATOM   2665 2HB  LEU A 176      17.029  -8.837  34.005  1.00  3.420          H  
ATOM   2666  HG  LEU A 176      14.905  -9.725  35.992  1.00  3.420          H  
ATOM   2667 1HD1 LEU A 176      16.645  -9.351  37.669  1.00  3.420          H  
ATOM   2668 2HD1 LEU A 176      17.113 -10.598  36.513  1.00  3.420          H  
ATOM   2669 3HD1 LEU A 176      17.824  -8.984  36.398  1.00  3.420          H  
ATOM   2670 1HD2 LEU A 176      15.184  -7.513  36.892  1.00  3.420          H  
ATOM   2671 2HD2 LEU A 176      16.336  -7.102  35.604  1.00  3.420          H  
ATOM   2672 3HD2 LEU A 176      14.626  -7.412  35.226  1.00  3.420          H  
ATOM   2673  N   PRO A 177      16.114  -8.757  30.958  1.00  2.100          N  
ATOM   2674  CA  PRO A 177      16.952  -8.973  29.774  1.00  2.150          C  
ATOM   2675  C   PRO A 177      18.366  -9.432  30.173  1.00  2.050          C  
ATOM   2676  O   PRO A 177      18.892  -8.961  31.186  1.00  2.070          O  
ATOM   2677  CB  PRO A 177      16.984  -7.581  29.120  1.00  3.220          C  
ATOM   2678  CG  PRO A 177      15.747  -6.866  29.646  1.00  3.220          C  
ATOM   2679  CD  PRO A 177      15.556  -7.393  31.054  1.00  3.220          C  
ATOM   2680  HA  PRO A 177      16.489  -9.712  29.108  1.00  2.580          H  
ATOM   2681 1HB  PRO A 177      17.922  -7.066  29.385  1.00  3.870          H  
ATOM   2682 2HB  PRO A 177      16.981  -7.688  28.024  1.00  3.870          H  
ATOM   2683 1HG  PRO A 177      15.898  -5.773  29.623  1.00  3.870          H  
ATOM   2684 2HG  PRO A 177      14.882  -7.065  28.998  1.00  3.870          H  
ATOM   2685 1HD  PRO A 177      16.117  -6.786  31.786  1.00  3.870          H  
ATOM   2686 2HD  PRO A 177      14.469  -7.409  31.248  1.00  3.870          H  
ATOM   2687  N   SER A 178      19.009 -10.255  29.337  1.00  2.080          N  
ATOM   2688  CA  SER A 178      20.396 -10.700  29.557  1.00  2.080          C  
ATOM   2689  C   SER A 178      21.070 -11.096  28.227  1.00  2.220          C  
ATOM   2690  O   SER A 178      20.487 -10.944  27.140  1.00  2.280          O  
ATOM   2691  CB  SER A 178      20.476 -11.855  30.526  1.00  2.910          C  
ATOM   2692  OG  SER A 178      20.005 -13.004  29.951  1.00  2.910          O  
ATOM   2693  H   SER A 178      18.498 -10.639  28.536  1.00  2.500          H  
ATOM   2694  HA  SER A 178      20.959  -9.870  29.981  1.00  2.500          H  
ATOM   2695 1HB  SER A 178      21.507 -11.999  30.847  1.00  3.490          H  
ATOM   2696 2HB  SER A 178      19.888 -11.626  31.418  1.00  3.490          H  
ATOM   2697  HG  SER A 178      20.120 -13.678  30.607  1.00  3.490          H  
ATOM   2698  N   LYS A 179      22.371 -11.446  28.280  1.00  2.410          N  
ATOM   2699  CA  LYS A 179      23.131 -11.808  27.080  1.00  2.680          C  
ATOM   2700  C   LYS A 179      23.068 -10.712  26.013  1.00  2.460          C  
ATOM   2701  O   LYS A 179      22.849 -10.985  24.823  1.00  2.650          O  
ATOM   2702  CB  LYS A 179      22.637 -13.122  26.486  1.00  3.640          C  
ATOM   2703  CG  LYS A 179      22.690 -14.328  27.378  1.00  3.640          C  
ATOM   2704  CD  LYS A 179      22.375 -15.607  26.581  1.00  3.640          C  
ATOM   2705  CE  LYS A 179      22.227 -16.845  27.477  1.00  3.640          C  
ATOM   2706  NZ  LYS A 179      22.031 -18.097  26.675  1.00  3.640          N  
ATOM   2707  H   LYS A 179      22.842 -11.568  29.182  1.00  2.890          H  
ATOM   2708  HA  LYS A 179      24.175 -11.921  27.359  1.00  3.220          H  
ATOM   2709 1HB  LYS A 179      21.605 -12.999  26.232  1.00  4.370          H  
ATOM   2710 2HB  LYS A 179      23.193 -13.347  25.576  1.00  4.370          H  
ATOM   2711 1HG  LYS A 179      23.663 -14.393  27.792  1.00  4.370          H  
ATOM   2712 2HG  LYS A 179      21.977 -14.214  28.193  1.00  4.370          H  
ATOM   2713 1HD  LYS A 179      21.454 -15.463  26.029  1.00  4.370          H  
ATOM   2714 2HD  LYS A 179      23.170 -15.792  25.862  1.00  4.370          H  
ATOM   2715 1HE  LYS A 179      23.099 -16.955  28.106  1.00  4.370          H  
ATOM   2716 2HE  LYS A 179      21.354 -16.711  28.113  1.00  4.370          H  
ATOM   2717 1HZ  LYS A 179      21.899 -18.890  27.293  1.00  4.370          H  
ATOM   2718 2HZ  LYS A 179      21.182 -18.018  26.090  1.00  4.370          H  
ATOM   2719 3HZ  LYS A 179      22.819 -18.266  26.080  1.00  4.370          H  
ATOM   2720  N   CYS A 180      23.199  -9.467  26.463  1.00  2.410          N  
ATOM   2721  CA  CYS A 180      23.207  -8.255  25.660  1.00  2.590          C  
ATOM   2722  C   CYS A 180      21.973  -8.103  24.762  1.00  2.530          C  
ATOM   2723  O   CYS A 180      22.012  -7.414  23.751  1.00  2.720          O  
ATOM   2724  CB  CYS A 180      24.474  -8.209  24.785  1.00  3.550          C  
ATOM   2725  SG  CYS A 180      26.027  -8.257  25.743  1.00  3.550          S  
ATOM   2726  H   CYS A 180      23.341  -9.379  27.463  1.00  2.890          H  
ATOM   2727  HA  CYS A 180      23.243  -7.399  26.330  1.00  3.110          H  
ATOM   2728 1HB  CYS A 180      24.472  -9.053  24.095  1.00  4.260          H  
ATOM   2729 2HB  CYS A 180      24.471  -7.298  24.190  1.00  4.260          H  
ATOM   2730  N   GLY A 181      20.832  -8.672  25.195  1.00  2.350          N  
ATOM   2731  CA  GLY A 181      19.570  -8.576  24.470  1.00  2.370          C  
ATOM   2732  C   GLY A 181      19.180  -9.855  23.736  1.00  2.490          C  
ATOM   2733  O   GLY A 181      18.097  -9.924  23.155  1.00  2.670          O  
ATOM   2734  H   GLY A 181      20.843  -9.275  26.017  1.00  2.820          H  
ATOM   2735 1HA  GLY A 181      18.780  -8.308  25.170  1.00  2.840          H  
ATOM   2736 2HA  GLY A 181      19.636  -7.779  23.742  1.00  2.840          H  
ATOM   2737  N   THR A 182      20.050 -10.865  23.772  1.00  2.510          N  
ATOM   2738  CA  THR A 182      19.798 -12.145  23.122  1.00  2.780          C  
ATOM   2739  C   THR A 182      18.619 -12.883  23.764  1.00  2.780          C  
ATOM   2740  O   THR A 182      17.929 -13.642  23.074  1.00  3.130          O  
ATOM   2741  CB  THR A 182      21.049 -13.056  23.155  1.00  3.780          C  
ATOM   2742  OG1 THR A 182      22.147 -12.391  22.527  1.00  3.780          O  
ATOM   2743  CG2 THR A 182      20.798 -14.356  22.392  1.00  3.780          C  
ATOM   2744  H   THR A 182      20.947 -10.738  24.240  1.00  3.010          H  
ATOM   2745  HA  THR A 182      19.543 -11.959  22.081  1.00  3.340          H  
ATOM   2746  HB  THR A 182      21.289 -13.292  24.141  1.00  4.540          H  
ATOM   2747  HG1 THR A 182      22.501 -11.713  23.152  1.00  4.540          H  
ATOM   2748 1HG2 THR A 182      21.701 -14.961  22.427  1.00  4.540          H  
ATOM   2749 2HG2 THR A 182      19.984 -14.914  22.824  1.00  4.540          H  
ATOM   2750 3HG2 THR A 182      20.558 -14.124  21.357  1.00  4.540          H  
ATOM   2751  N   VAL A 183      18.505 -12.845  25.104  1.00  2.670          N  
ATOM   2752  CA  VAL A 183      17.413 -13.566  25.773  1.00  2.690          C  
ATOM   2753  C   VAL A 183      16.734 -12.757  26.875  1.00  2.530          C  
ATOM   2754  O   VAL A 183      17.309 -11.799  27.410  1.00  2.750          O  
ATOM   2755  CB  VAL A 183      17.908 -14.874  26.428  1.00  3.760          C  
ATOM   2756  CG1 VAL A 183      18.511 -15.768  25.397  1.00  3.760          C  
ATOM   2757  CG2 VAL A 183      18.884 -14.568  27.532  1.00  3.760          C  
ATOM   2758  H   VAL A 183      19.121 -12.228  25.652  1.00  3.200          H  
ATOM   2759  HA  VAL A 183      16.667 -13.826  25.027  1.00  3.230          H  
ATOM   2760  HB  VAL A 183      17.049 -15.406  26.847  1.00  4.510          H  
ATOM   2761 1HG1 VAL A 183      18.828 -16.686  25.851  1.00  4.510          H  
ATOM   2762 2HG1 VAL A 183      17.802 -15.986  24.638  1.00  4.510          H  
ATOM   2763 3HG1 VAL A 183      19.355 -15.287  24.963  1.00  4.510          H  
ATOM   2764 1HG2 VAL A 183      19.212 -15.491  27.993  1.00  4.510          H  
ATOM   2765 2HG2 VAL A 183      19.728 -14.043  27.124  1.00  4.510          H  
ATOM   2766 3HG2 VAL A 183      18.408 -13.952  28.281  1.00  4.510          H  
ATOM   2767  N   PHE A 184      15.566 -13.229  27.306  1.00  2.540          N  
ATOM   2768  CA  PHE A 184      15.013 -12.746  28.559  1.00  2.650          C  
ATOM   2769  C   PHE A 184      15.189 -13.871  29.566  1.00  2.550          C  
ATOM   2770  O   PHE A 184      15.063 -15.055  29.237  1.00  2.810          O  
ATOM   2771  CB  PHE A 184      13.517 -12.401  28.527  1.00  3.670          C  
ATOM   2772  CG  PHE A 184      13.130 -11.303  27.649  1.00  3.670          C  
ATOM   2773  CD1 PHE A 184      12.286 -11.529  26.575  1.00  3.670          C  
ATOM   2774  CD2 PHE A 184      13.617 -10.045  27.857  1.00  3.670          C  
ATOM   2775  CE1 PHE A 184      11.934 -10.504  25.737  1.00  3.670          C  
ATOM   2776  CE2 PHE A 184      13.280  -9.034  27.024  1.00  3.670          C  
ATOM   2777  CZ  PHE A 184      12.429  -9.259  25.952  1.00  3.670          C  
ATOM   2778  H   PHE A 184      15.097 -13.956  26.768  1.00  3.050          H  
ATOM   2779  HA  PHE A 184      15.579 -11.886  28.911  1.00  3.180          H  
ATOM   2780 1HB  PHE A 184      12.952 -13.257  28.250  1.00  4.400          H  
ATOM   2781 2HB  PHE A 184      13.204 -12.138  29.537  1.00  4.400          H  
ATOM   2782  HD1 PHE A 184      11.906 -12.531  26.398  1.00  4.400          H  
ATOM   2783  HD2 PHE A 184      14.275  -9.858  28.696  1.00  4.400          H  
ATOM   2784  HE1 PHE A 184      11.284 -10.690  24.900  1.00  4.400          H  
ATOM   2785  HE2 PHE A 184      13.683  -8.053  27.211  1.00  4.400          H  
ATOM   2786  HZ  PHE A 184      12.157  -8.449  25.283  1.00  4.400          H  
ATOM   2787  N   GLN A 185      15.445 -13.517  30.801  1.00  2.430          N  
ATOM   2788  CA  GLN A 185      15.531 -14.504  31.857  1.00  2.470          C  
ATOM   2789  C   GLN A 185      14.379 -14.298  32.825  1.00  2.350          C  
ATOM   2790  O   GLN A 185      14.139 -13.194  33.337  1.00  2.630          O  
ATOM   2791  CB  GLN A 185      16.890 -14.416  32.549  1.00  3.440          C  
ATOM   2792  CG  GLN A 185      18.117 -14.768  31.661  1.00  3.440          C  
ATOM   2793  CD  GLN A 185      18.311 -16.266  31.397  1.00  3.440          C  
ATOM   2794  OE1 GLN A 185      17.401 -17.069  31.545  1.00  3.440          O  
ATOM   2795  NE2 GLN A 185      19.535 -16.658  31.027  1.00  3.440          N  
ATOM   2796  H   GLN A 185      15.586 -12.535  31.024  1.00  2.920          H  
ATOM   2797  HA  GLN A 185      15.420 -15.501  31.430  1.00  2.960          H  
ATOM   2798 1HB  GLN A 185      17.033 -13.396  32.916  1.00  4.130          H  
ATOM   2799 2HB  GLN A 185      16.897 -15.069  33.398  1.00  4.130          H  
ATOM   2800 1HG  GLN A 185      17.951 -14.298  30.699  1.00  4.130          H  
ATOM   2801 2HG  GLN A 185      19.017 -14.383  32.101  1.00  4.130          H  
ATOM   2802 1HE2 GLN A 185      19.713 -17.634  30.856  1.00  4.130          H  
ATOM   2803 2HE2 GLN A 185      20.281 -16.004  30.926  1.00  4.130          H  
ATOM   2804  N   VAL A 186      13.649 -15.372  33.065  1.00  2.210          N  
ATOM   2805  CA  VAL A 186      12.475 -15.307  33.920  1.00  2.300          C  
ATOM   2806  C   VAL A 186      12.644 -16.159  35.155  1.00  2.500          C  
ATOM   2807  O   VAL A 186      13.029 -17.328  35.076  1.00  2.490          O  
ATOM   2808  CB  VAL A 186      11.221 -15.748  33.153  1.00  3.180          C  
ATOM   2809  CG1 VAL A 186       9.999 -15.711  34.067  1.00  3.180          C  
ATOM   2810  CG2 VAL A 186      11.028 -14.842  31.917  1.00  3.180          C  
ATOM   2811  H   VAL A 186      13.920 -16.256  32.611  1.00  2.650          H  
ATOM   2812  HA  VAL A 186      12.325 -14.274  34.240  1.00  2.760          H  
ATOM   2813  HB  VAL A 186      11.347 -16.761  32.842  1.00  3.820          H  
ATOM   2814 1HG1 VAL A 186       9.147 -16.035  33.514  1.00  3.820          H  
ATOM   2815 2HG1 VAL A 186      10.122 -16.365  34.923  1.00  3.820          H  
ATOM   2816 3HG1 VAL A 186       9.842 -14.708  34.421  1.00  3.820          H  
ATOM   2817 1HG2 VAL A 186      10.150 -15.156  31.361  1.00  3.820          H  
ATOM   2818 2HG2 VAL A 186      10.908 -13.832  32.226  1.00  3.820          H  
ATOM   2819 3HG2 VAL A 186      11.900 -14.911  31.269  1.00  3.820          H  
ATOM   2820  N   ALA A 187      12.329 -15.567  36.305  1.00  2.870          N  
ATOM   2821  CA  ALA A 187      12.436 -16.266  37.572  1.00  3.210          C  
ATOM   2822  C   ALA A 187      11.253 -16.045  38.505  1.00  3.390          C  
ATOM   2823  O   ALA A 187      10.551 -15.033  38.443  1.00  3.360          O  
ATOM   2824  CB  ALA A 187      13.677 -15.811  38.307  1.00  4.360          C  
ATOM   2825  H   ALA A 187      12.059 -14.577  36.271  1.00  3.440          H  
ATOM   2826  HA  ALA A 187      12.509 -17.323  37.355  1.00  3.850          H  
ATOM   2827 1HB  ALA A 187      13.775 -16.372  39.234  1.00  5.230          H  
ATOM   2828 2HB  ALA A 187      14.521 -15.974  37.699  1.00  5.230          H  
ATOM   2829 3HB  ALA A 187      13.597 -14.759  38.527  1.00  5.230          H  
ATOM   2830  N   TYR A 188      11.061 -16.998  39.401  1.00  3.640          N  
ATOM   2831  CA  TYR A 188      10.088 -16.862  40.484  1.00  3.860          C  
ATOM   2832  C   TYR A 188      10.794 -17.218  41.782  1.00  4.150          C  
ATOM   2833  O   TYR A 188      11.321 -18.342  41.967  1.00  4.090          O  
ATOM   2834  CB  TYR A 188       8.812 -17.660  40.210  1.00  5.320          C  
ATOM   2835  CG  TYR A 188       7.815 -17.702  41.321  1.00  5.320          C  
ATOM   2836  CD1 TYR A 188       7.124 -16.589  41.773  1.00  5.320          C  
ATOM   2837  CD2 TYR A 188       7.569 -18.915  41.865  1.00  5.320          C  
ATOM   2838  CE1 TYR A 188       6.196 -16.731  42.800  1.00  5.320          C  
ATOM   2839  CE2 TYR A 188       6.670 -19.066  42.862  1.00  5.320          C  
ATOM   2840  CZ  TYR A 188       5.983 -18.005  43.345  1.00  5.320          C  
ATOM   2841  OH  TYR A 188       5.087 -18.246  44.361  1.00  5.320          O  
ATOM   2842  H   TYR A 188      11.678 -17.817  39.351  1.00  4.370          H  
ATOM   2843  HA  TYR A 188       9.801 -15.814  40.561  1.00  4.630          H  
ATOM   2844 1HB  TYR A 188       8.319 -17.260  39.326  1.00  6.380          H  
ATOM   2845 2HB  TYR A 188       9.065 -18.663  40.008  1.00  6.380          H  
ATOM   2846  HD1 TYR A 188       7.300 -15.633  41.325  1.00  6.380          H  
ATOM   2847  HD2 TYR A 188       8.103 -19.773  41.489  1.00  6.380          H  
ATOM   2848  HE1 TYR A 188       5.643 -15.864  43.172  1.00  6.380          H  
ATOM   2849  HE2 TYR A 188       6.495 -20.056  43.285  1.00  6.380          H  
ATOM   2850  HH  TYR A 188       4.682 -17.420  44.711  1.00  6.380          H  
ATOM   2851  N   CYS A 189      10.846 -16.207  42.657  1.00  4.520          N  
ATOM   2852  CA  CYS A 189      11.601 -16.260  43.906  1.00  4.860          C  
ATOM   2853  C   CYS A 189      11.272 -15.157  44.896  1.00  5.000          C  
ATOM   2854  O   CYS A 189      10.615 -14.180  44.542  1.00  4.890          O  
ATOM   2855  CB  CYS A 189      13.070 -16.142  43.582  1.00  6.670          C  
ATOM   2856  SG  CYS A 189      13.526 -14.623  42.776  1.00  6.670          S  
ATOM   2857  H   CYS A 189      10.331 -15.352  42.403  1.00  5.420          H  
ATOM   2858  HA  CYS A 189      11.422 -17.220  44.377  1.00  5.830          H  
ATOM   2859 1HB  CYS A 189      13.631 -16.182  44.510  1.00  8.000          H  
ATOM   2860 2HB  CYS A 189      13.378 -16.966  42.949  1.00  8.000          H  
ATOM   2861  HG  CYS A 189      12.753 -13.824  43.537  1.00  8.000          H  
ATOM   2862  N   LEU A 190      11.806 -15.262  46.113  1.00  5.300          N  
ATOM   2863  CA  LEU A 190      11.671 -14.211  47.105  1.00  5.540          C  
ATOM   2864  C   LEU A 190      12.846 -13.261  46.962  1.00  5.850          C  
ATOM   2865  O   LEU A 190      14.007 -13.676  46.993  1.00  6.010          O  
ATOM   2866  CB  LEU A 190      11.638 -14.854  48.505  1.00  7.660          C  
ATOM   2867  CG  LEU A 190      11.319 -13.974  49.729  1.00  7.660          C  
ATOM   2868  CD1 LEU A 190      10.689 -14.883  50.787  1.00  7.660          C  
ATOM   2869  CD2 LEU A 190      12.583 -13.310  50.306  1.00  7.660          C  
ATOM   2870  H   LEU A 190      12.342 -16.091  46.396  1.00  6.360          H  
ATOM   2871  HA  LEU A 190      10.759 -13.649  46.931  1.00  6.650          H  
ATOM   2872 1HB  LEU A 190      10.909 -15.657  48.484  1.00  9.190          H  
ATOM   2873 2HB  LEU A 190      12.603 -15.299  48.687  1.00  9.190          H  
ATOM   2874  HG  LEU A 190      10.620 -13.204  49.445  1.00  9.190          H  
ATOM   2875 1HD1 LEU A 190      10.425 -14.298  51.671  1.00  9.190          H  
ATOM   2876 2HD1 LEU A 190       9.796 -15.345  50.381  1.00  9.190          H  
ATOM   2877 3HD1 LEU A 190      11.401 -15.661  51.067  1.00  9.190          H  
ATOM   2878 1HD2 LEU A 190      12.307 -12.712  51.173  1.00  9.190          H  
ATOM   2879 2HD2 LEU A 190      13.288 -14.067  50.611  1.00  9.190          H  
ATOM   2880 3HD2 LEU A 190      13.051 -12.668  49.583  1.00  9.190          H  
ATOM   2881  N   LEU A 191      12.566 -11.973  46.811  1.00  5.990          N  
ATOM   2882  CA  LEU A 191      13.654 -11.013  46.665  1.00  6.340          C  
ATOM   2883  C   LEU A 191      13.833 -10.188  47.923  1.00  6.380          C  
ATOM   2884  O   LEU A 191      13.037  -9.291  48.204  1.00  6.430          O  
ATOM   2885  CB  LEU A 191      13.395 -10.055  45.492  1.00  8.740          C  
ATOM   2886  CG  LEU A 191      13.671 -10.582  44.072  1.00  8.740          C  
ATOM   2887  CD1 LEU A 191      12.480 -11.341  43.525  1.00  8.740          C  
ATOM   2888  CD2 LEU A 191      14.021  -9.416  43.184  1.00  8.740          C  
ATOM   2889  H   LEU A 191      11.598 -11.666  46.788  1.00  7.190          H  
ATOM   2890  HA  LEU A 191      14.584 -11.552  46.479  1.00  7.610          H  
ATOM   2891 1HB  LEU A 191      12.349  -9.756  45.530  1.00 10.480          H  
ATOM   2892 2HB  LEU A 191      13.995  -9.174  45.637  1.00 10.480          H  
ATOM   2893  HG  LEU A 191      14.491 -11.265  44.113  1.00 10.480          H  
ATOM   2894 1HD1 LEU A 191      12.708 -11.709  42.528  1.00 10.480          H  
ATOM   2895 2HD1 LEU A 191      12.237 -12.179  44.160  1.00 10.480          H  
ATOM   2896 3HD1 LEU A 191      11.631 -10.678  43.475  1.00 10.480          H  
ATOM   2897 1HD2 LEU A 191      14.242  -9.770  42.188  1.00 10.480          H  
ATOM   2898 2HD2 LEU A 191      13.186  -8.718  43.142  1.00 10.480          H  
ATOM   2899 3HD2 LEU A 191      14.889  -8.909  43.582  1.00 10.480          H  
ATOM   2900  N   GLN A 192      14.882 -10.492  48.679  1.00  6.390          N  
ATOM   2901  CA  GLN A 192      15.140  -9.796  49.930  1.00  6.440          C  
ATOM   2902  C   GLN A 192      16.157  -8.669  49.751  1.00  6.490          C  
ATOM   2903  O   GLN A 192      17.338  -8.938  49.552  1.00  6.440          O  
ATOM   2904  CB  GLN A 192      15.623 -10.784  51.003  1.00  9.000          C  
ATOM   2905  CG  GLN A 192      16.162 -10.136  52.308  1.00  9.000          C  
ATOM   2906  CD  GLN A 192      15.154  -9.366  53.133  1.00  9.000          C  
ATOM   2907  OE1 GLN A 192      14.156  -9.919  53.609  1.00  9.000          O  
ATOM   2908  NE2 GLN A 192      15.415  -8.066  53.315  1.00  9.000          N  
ATOM   2909  H   GLN A 192      15.503 -11.256  48.382  1.00  7.670          H  
ATOM   2910  HA  GLN A 192      14.190  -9.414  50.268  1.00  7.730          H  
ATOM   2911 1HB  GLN A 192      14.784 -11.415  51.291  1.00 10.800          H  
ATOM   2912 2HB  GLN A 192      16.372 -11.445  50.587  1.00 10.800          H  
ATOM   2913 1HG  GLN A 192      16.547 -10.937  52.935  1.00 10.800          H  
ATOM   2914 2HG  GLN A 192      16.979  -9.452  52.064  1.00 10.800          H  
ATOM   2915 1HE2 GLN A 192      14.794  -7.502  53.857  1.00 10.800          H  
ATOM   2916 2HE2 GLN A 192      16.246  -7.624  52.876  1.00 10.800          H  
ATOM   2917  N   PRO A 193      15.775  -7.397  49.859  1.00  6.630          N  
ATOM   2918  CA  PRO A 193      16.652  -6.279  49.612  1.00  6.720          C  
ATOM   2919  C   PRO A 193      17.798  -6.195  50.598  1.00  6.990          C  
ATOM   2920  O   PRO A 193      17.656  -6.556  51.776  1.00  7.210          O  
ATOM   2921  CB  PRO A 193      15.718  -5.087  49.758  1.00 10.080          C  
ATOM   2922  CG  PRO A 193      14.571  -5.563  50.605  1.00 10.080          C  
ATOM   2923  CD  PRO A 193      14.395  -7.011  50.242  1.00 10.080          C  
ATOM   2924  HA  PRO A 193      17.041  -6.335  48.588  1.00  8.060          H  
ATOM   2925 1HB  PRO A 193      16.288  -4.282  50.225  1.00 12.100          H  
ATOM   2926 2HB  PRO A 193      15.400  -4.749  48.776  1.00 12.100          H  
ATOM   2927 1HG  PRO A 193      14.815  -5.421  51.669  1.00 12.100          H  
ATOM   2928 2HG  PRO A 193      13.670  -4.966  50.400  1.00 12.100          H  
ATOM   2929 1HD  PRO A 193      14.038  -7.519  51.132  1.00 12.100          H  
ATOM   2930 2HD  PRO A 193      13.703  -7.130  49.391  1.00 12.100          H  
ATOM   2931  N   ARG A 194      18.913  -5.666  50.106  1.00  7.130          N  
ATOM   2932  CA  ARG A 194      20.103  -5.424  50.900  1.00  7.540          C  
ATOM   2933  C   ARG A 194      19.931  -4.197  51.798  1.00  8.150          C  
ATOM   2934  O   ARG A 194      19.083  -3.328  51.536  1.00  8.390          O  
ATOM   2935  CB  ARG A 194      21.312  -5.307  49.986  1.00 10.390          C  
ATOM   2936  CG  ARG A 194      21.648  -6.607  49.269  1.00 10.390          C  
ATOM   2937  CD  ARG A 194      22.867  -6.507  48.417  1.00 10.390          C  
ATOM   2938  NE  ARG A 194      23.064  -7.740  47.644  1.00 10.390          N  
ATOM   2939  CZ  ARG A 194      23.613  -8.882  48.094  1.00 10.390          C  
ATOM   2940  NH1 ARG A 194      24.045  -9.012  49.337  1.00 10.390          N  
ATOM   2941  NH2 ARG A 194      23.697  -9.882  47.250  1.00 10.390          N  
ATOM   2942  H   ARG A 194      18.940  -5.457  49.102  1.00  8.560          H  
ATOM   2943  HA  ARG A 194      20.262  -6.289  51.543  1.00  9.050          H  
ATOM   2944 1HB  ARG A 194      21.098  -4.588  49.203  1.00 12.470          H  
ATOM   2945 2HB  ARG A 194      22.191  -4.961  50.534  1.00 12.470          H  
ATOM   2946 1HG  ARG A 194      21.808  -7.383  50.013  1.00 12.470          H  
ATOM   2947 2HG  ARG A 194      20.821  -6.906  48.639  1.00 12.470          H  
ATOM   2948 1HD  ARG A 194      22.736  -5.681  47.715  1.00 12.470          H  
ATOM   2949 2HD  ARG A 194      23.751  -6.322  49.024  1.00 12.470          H  
ATOM   2950  HE  ARG A 194      22.798  -7.753  46.642  1.00 12.470          H  
ATOM   2951 1HH1 ARG A 194      23.980  -8.241  49.983  1.00 12.470          H  
ATOM   2952 2HH1 ARG A 194      24.438  -9.892  49.639  1.00 12.470          H  
ATOM   2953 1HH2 ARG A 194      23.341  -9.726  46.293  1.00 12.470          H  
ATOM   2954 2HH2 ARG A 194      24.086 -10.766  47.529  1.00 12.470          H  
ATOM   2955  N   THR A 195      20.738  -4.146  52.864  1.00  8.550          N  
ATOM   2956  CA  THR A 195      20.724  -3.060  53.838  1.00  9.280          C  
ATOM   2957  C   THR A 195      21.990  -2.206  53.844  1.00  9.440          C  
ATOM   2958  O   THR A 195      22.187  -1.391  54.746  1.00  9.890          O  
ATOM   2959  CB  THR A 195      20.519  -3.645  55.243  1.00 12.700          C  
ATOM   2960  OG1 THR A 195      21.599  -4.549  55.538  1.00 12.700          O  
ATOM   2961  CG2 THR A 195      19.198  -4.413  55.293  1.00 12.700          C  
ATOM   2962  H   THR A 195      21.389  -4.904  53.034  1.00 10.260          H  
ATOM   2963  HA  THR A 195      19.891  -2.407  53.603  1.00 11.140          H  
ATOM   2964  HB  THR A 195      20.503  -2.844  55.980  1.00 15.240          H  
ATOM   2965  HG1 THR A 195      22.407  -4.039  55.713  1.00 15.240          H  
ATOM   2966 1HG2 THR A 195      19.062  -4.831  56.289  1.00 15.240          H  
ATOM   2967 2HG2 THR A 195      18.378  -3.744  55.070  1.00 15.240          H  
ATOM   2968 3HG2 THR A 195      19.206  -5.223  54.564  1.00 15.240          H  
ATOM   2969  N   ASP A 196      22.866  -2.409  52.876  1.00  9.140          N  
ATOM   2970  CA  ASP A 196      24.116  -1.656  52.804  1.00  9.360          C  
ATOM   2971  C   ASP A 196      23.866  -0.286  52.173  1.00  9.290          C  
ATOM   2972  O   ASP A 196      22.719   0.045  51.862  1.00  9.390          O  
ATOM   2973  CB  ASP A 196      25.157  -2.476  52.050  1.00 13.020          C  
ATOM   2974  CG  ASP A 196      25.627  -3.688  52.869  1.00 13.020          C  
ATOM   2975  OD1 ASP A 196      25.810  -3.542  54.057  1.00 13.020          O  
ATOM   2976  OD2 ASP A 196      25.752  -4.754  52.321  1.00 13.020          O  
ATOM   2977  H   ASP A 196      22.662  -3.122  52.189  1.00 10.970          H  
ATOM   2978  HA  ASP A 196      24.484  -1.494  53.818  1.00 11.230          H  
ATOM   2979 1HB  ASP A 196      24.749  -2.823  51.095  1.00 15.620          H  
ATOM   2980 2HB  ASP A 196      26.019  -1.863  51.831  1.00 15.620          H  
ATOM   2981  N   SER A 197      24.901   0.542  52.034  1.00  9.270          N  
ATOM   2982  CA  SER A 197      24.687   1.896  51.525  1.00  9.260          C  
ATOM   2983  C   SER A 197      24.011   1.870  50.169  1.00  8.620          C  
ATOM   2984  O   SER A 197      24.324   1.033  49.320  1.00  8.440          O  
ATOM   2985  CB  SER A 197      26.006   2.641  51.414  1.00 12.970          C  
ATOM   2986  OG  SER A 197      26.616   2.788  52.667  1.00 12.970          O  
ATOM   2987  H   SER A 197      25.829   0.260  52.315  1.00 11.120          H  
ATOM   2988  HA  SER A 197      24.038   2.430  52.223  1.00 11.110          H  
ATOM   2989 1HB  SER A 197      26.662   2.120  50.747  1.00 15.560          H  
ATOM   2990 2HB  SER A 197      25.825   3.626  50.979  1.00 15.560          H  
ATOM   2991  HG  SER A 197      27.433   3.270  52.510  1.00 15.560          H  
ATOM   2992  N   TYR A 198      23.075   2.803  49.963  1.00  8.460          N  
ATOM   2993  CA  TYR A 198      22.301   2.963  48.732  1.00  8.040          C  
ATOM   2994  C   TYR A 198      21.304   1.844  48.458  1.00  7.280          C  
ATOM   2995  O   TYR A 198      20.605   1.904  47.450  1.00  7.300          O  
ATOM   2996  CB  TYR A 198      23.191   3.045  47.481  1.00 11.420          C  
ATOM   2997  CG  TYR A 198      24.264   4.044  47.489  1.00 11.420          C  
ATOM   2998  CD1 TYR A 198      25.575   3.636  47.592  1.00 11.420          C  
ATOM   2999  CD2 TYR A 198      23.963   5.354  47.362  1.00 11.420          C  
ATOM   3000  CE1 TYR A 198      26.581   4.552  47.553  1.00 11.420          C  
ATOM   3001  CE2 TYR A 198      24.958   6.275  47.328  1.00 11.420          C  
ATOM   3002  CZ  TYR A 198      26.264   5.885  47.413  1.00 11.420          C  
ATOM   3003  OH  TYR A 198      27.252   6.821  47.302  1.00 11.420          O  
ATOM   3004  H   TYR A 198      22.852   3.471  50.711  1.00 10.150          H  
ATOM   3005  HA  TYR A 198      21.735   3.885  48.818  1.00  9.650          H  
ATOM   3006 1HB  TYR A 198      23.642   2.096  47.280  1.00 13.710          H  
ATOM   3007 2HB  TYR A 198      22.557   3.259  46.625  1.00 13.710          H  
ATOM   3008  HD1 TYR A 198      25.801   2.583  47.687  1.00 13.710          H  
ATOM   3009  HD2 TYR A 198      22.924   5.668  47.272  1.00 13.710          H  
ATOM   3010  HE1 TYR A 198      27.619   4.229  47.614  1.00 13.710          H  
ATOM   3011  HE2 TYR A 198      24.715   7.329  47.211  1.00 13.710          H  
ATOM   3012  HH  TYR A 198      26.912   7.571  46.762  1.00 13.710          H  
ATOM   3013  N   CYS A 199      21.206   0.851  49.339  1.00  6.860          N  
ATOM   3014  CA  CYS A 199      20.311  -0.270  49.145  1.00  6.800          C  
ATOM   3015  C   CYS A 199      19.019   0.099  49.864  1.00  7.300          C  
ATOM   3016  O   CYS A 199      19.086   0.913  50.785  1.00  7.490          O  
ATOM   3017  CB  CYS A 199      20.931  -1.521  49.755  1.00  9.540          C  
ATOM   3018  SG  CYS A 199      22.551  -1.983  49.095  1.00  9.540          S  
ATOM   3019  H   CYS A 199      21.786   0.845  50.186  1.00  8.230          H  
ATOM   3020  HA  CYS A 199      20.147  -0.404  48.081  1.00  8.160          H  
ATOM   3021 1HB  CYS A 199      21.020  -1.390  50.826  1.00 11.450          H  
ATOM   3022 2HB  CYS A 199      20.294  -2.351  49.600  1.00 11.450          H  
ATOM   3023  N   PRO A 200      17.854  -0.516  49.554  1.00  7.730          N  
ATOM   3024  CA  PRO A 200      16.546  -0.226  50.143  1.00  8.420          C  
ATOM   3025  C   PRO A 200      16.499  -0.145  51.670  1.00  8.700          C  
ATOM   3026  O   PRO A 200      15.671   0.598  52.200  1.00  8.940          O  
ATOM   3027  CB  PRO A 200      15.694  -1.387  49.632  1.00 12.630          C  
ATOM   3028  CG  PRO A 200      16.325  -1.761  48.303  1.00 12.630          C  
ATOM   3029  CD  PRO A 200      17.809  -1.598  48.524  1.00 12.630          C  
ATOM   3030  HA  PRO A 200      16.165   0.707  49.729  1.00 10.100          H  
ATOM   3031 1HB  PRO A 200      15.685  -2.177  50.377  1.00 15.160          H  
ATOM   3032 2HB  PRO A 200      14.652  -1.055  49.522  1.00 15.160          H  
ATOM   3033 1HG  PRO A 200      16.068  -2.775  48.011  1.00 15.160          H  
ATOM   3034 2HG  PRO A 200      15.928  -1.129  47.519  1.00 15.160          H  
ATOM   3035 1HD  PRO A 200      18.216  -2.540  48.917  1.00 15.160          H  
ATOM   3036 2HD  PRO A 200      18.270  -1.298  47.577  1.00 15.160          H  
ATOM   3037  N   GLY A 201      17.348  -0.883  52.393  1.00  8.820          N  
ATOM   3038  CA  GLY A 201      17.290  -0.803  53.841  1.00  9.280          C  
ATOM   3039  C   GLY A 201      17.865   0.476  54.489  1.00  9.060          C  
ATOM   3040  O   GLY A 201      17.515   0.757  55.639  1.00  9.370          O  
ATOM   3041  H   GLY A 201      18.012  -1.546  51.977  1.00 10.580          H  
ATOM   3042 1HA  GLY A 201      16.249  -0.907  54.144  1.00 11.140          H  
ATOM   3043 2HA  GLY A 201      17.803  -1.664  54.253  1.00 11.140          H  
ATOM   3044  N   ASN A 202      18.775   1.217  53.821  1.00  8.630          N  
ATOM   3045  CA  ASN A 202      19.416   2.371  54.486  1.00  8.520          C  
ATOM   3046  C   ASN A 202      19.600   3.697  53.690  1.00  8.280          C  
ATOM   3047  O   ASN A 202      18.920   3.988  52.693  1.00  7.970          O  
ATOM   3048  CB  ASN A 202      20.736   1.894  55.110  1.00 11.970          C  
ATOM   3049  CG  ASN A 202      20.524   1.312  56.497  1.00 11.970          C  
ATOM   3050  OD1 ASN A 202      20.126   2.062  57.400  1.00 11.970          O  
ATOM   3051  ND2 ASN A 202      20.787   0.054  56.698  1.00 11.970          N  
ATOM   3052  H   ASN A 202      19.019   1.002  52.847  1.00 10.360          H  
ATOM   3053  HA  ASN A 202      18.772   2.640  55.324  1.00 10.220          H  
ATOM   3054 1HB  ASN A 202      21.134   1.098  54.475  1.00 14.370          H  
ATOM   3055 2HB  ASN A 202      21.500   2.636  55.160  1.00 14.370          H  
ATOM   3056 1HD2 ASN A 202      20.660  -0.342  57.606  1.00 14.370          H  
ATOM   3057 2HD2 ASN A 202      21.145  -0.521  55.945  1.00 14.370          H  
ATOM   3058  N   ALA A 203      20.532   4.527  54.184  1.00  8.590          N  
ATOM   3059  CA  ALA A 203      20.801   5.855  53.662  1.00  8.670          C  
ATOM   3060  C   ALA A 203      21.208   5.854  52.213  1.00  8.290          C  
ATOM   3061  O   ALA A 203      21.926   4.960  51.747  1.00  8.100          O  
ATOM   3062  CB  ALA A 203      21.898   6.517  54.467  1.00 12.110          C  
ATOM   3063  H   ALA A 203      21.058   4.248  54.997  1.00 10.310          H  
ATOM   3064  HA  ALA A 203      19.887   6.440  53.758  1.00 10.400          H  
ATOM   3065 1HB  ALA A 203      22.067   7.528  54.090  1.00 14.530          H  
ATOM   3066 2HB  ALA A 203      21.604   6.564  55.515  1.00 14.530          H  
ATOM   3067 3HB  ALA A 203      22.814   5.937  54.369  1.00 14.530          H  
ATOM   3068  N   ASN A 204      20.755   6.906  51.534  1.00  8.370          N  
ATOM   3069  CA  ASN A 204      20.996   7.216  50.134  1.00  8.230          C  
ATOM   3070  C   ASN A 204      20.312   6.263  49.164  1.00  8.000          C  
ATOM   3071  O   ASN A 204      20.561   6.309  47.958  1.00  8.140          O  
ATOM   3072  CB  ASN A 204      22.481   7.268  49.861  1.00 11.580          C  
ATOM   3073  CG  ASN A 204      23.174   8.268  50.722  1.00 11.580          C  
ATOM   3074  OD1 ASN A 204      22.671   9.375  50.953  1.00 11.580          O  
ATOM   3075  ND2 ASN A 204      24.326   7.902  51.215  1.00 11.580          N  
ATOM   3076  H   ASN A 204      20.173   7.561  52.042  1.00 10.040          H  
ATOM   3077  HA  ASN A 204      20.585   8.207  49.935  1.00  9.880          H  
ATOM   3078 1HB  ASN A 204      22.940   6.294  49.988  1.00 13.890          H  
ATOM   3079 2HB  ASN A 204      22.630   7.560  48.825  1.00 13.890          H  
ATOM   3080 1HD2 ASN A 204      24.840   8.527  51.802  1.00 13.890          H  
ATOM   3081 2HD2 ASN A 204      24.694   6.996  51.006  1.00 13.890          H  
ATOM   3082  N   TYR A 205      19.384   5.444  49.647  1.00  7.760          N  
ATOM   3083  CA  TYR A 205      18.596   4.686  48.700  1.00  7.660          C  
ATOM   3084  C   TYR A 205      17.723   5.593  47.860  1.00  7.740          C  
ATOM   3085  O   TYR A 205      17.004   6.448  48.382  1.00  8.240          O  
ATOM   3086  CB  TYR A 205      17.690   3.686  49.376  1.00 10.760          C  
ATOM   3087  CG  TYR A 205      16.769   2.994  48.382  1.00 10.760          C  
ATOM   3088  CD1 TYR A 205      17.241   2.025  47.530  1.00 10.760          C  
ATOM   3089  CD2 TYR A 205      15.433   3.346  48.336  1.00 10.760          C  
ATOM   3090  CE1 TYR A 205      16.402   1.409  46.657  1.00 10.760          C  
ATOM   3091  CE2 TYR A 205      14.587   2.726  47.454  1.00 10.760          C  
ATOM   3092  CZ  TYR A 205      15.065   1.752  46.622  1.00 10.760          C  
ATOM   3093  OH  TYR A 205      14.224   1.103  45.754  1.00 10.760          O  
ATOM   3094  H   TYR A 205      19.226   5.326  50.653  1.00  9.310          H  
ATOM   3095  HA  TYR A 205      19.271   4.156  48.028  1.00  9.190          H  
ATOM   3096 1HB  TYR A 205      18.282   2.955  49.876  1.00 12.920          H  
ATOM   3097 2HB  TYR A 205      17.088   4.184  50.128  1.00 12.920          H  
ATOM   3098  HD1 TYR A 205      18.278   1.740  47.555  1.00 12.920          H  
ATOM   3099  HD2 TYR A 205      15.055   4.120  49.004  1.00 12.920          H  
ATOM   3100  HE1 TYR A 205      16.790   0.635  45.992  1.00 12.920          H  
ATOM   3101  HE2 TYR A 205      13.536   3.007  47.419  1.00 12.920          H  
ATOM   3102  HH  TYR A 205      14.708   0.398  45.317  1.00 12.920          H  
ATOM   3103  N   VAL A 206      17.760   5.374  46.561  1.00  7.380          N  
ATOM   3104  CA  VAL A 206      16.929   6.081  45.608  1.00  7.490          C  
ATOM   3105  C   VAL A 206      16.063   5.099  44.841  1.00  7.010          C  
ATOM   3106  O   VAL A 206      14.830   5.221  44.793  1.00  6.980          O  
ATOM   3107  CB  VAL A 206      17.812   6.905  44.661  1.00 10.440          C  
ATOM   3108  CG1 VAL A 206      16.988   7.558  43.610  1.00 10.440          C  
ATOM   3109  CG2 VAL A 206      18.545   7.972  45.484  1.00 10.440          C  
ATOM   3110  H   VAL A 206      18.415   4.683  46.222  1.00  8.860          H  
ATOM   3111  HA  VAL A 206      16.277   6.763  46.153  1.00  8.990          H  
ATOM   3112  HB  VAL A 206      18.536   6.260  44.167  1.00 12.530          H  
ATOM   3113 1HG1 VAL A 206      17.649   8.133  42.966  1.00 12.530          H  
ATOM   3114 2HG1 VAL A 206      16.479   6.812  43.019  1.00 12.530          H  
ATOM   3115 3HG1 VAL A 206      16.253   8.217  44.073  1.00 12.530          H  
ATOM   3116 1HG2 VAL A 206      19.183   8.571  44.833  1.00 12.530          H  
ATOM   3117 2HG2 VAL A 206      17.819   8.618  45.973  1.00 12.530          H  
ATOM   3118 3HG2 VAL A 206      19.161   7.497  46.238  1.00 12.530          H  
ATOM   3119  N   SER A 207      16.725   4.132  44.210  1.00  6.840          N  
ATOM   3120  CA  SER A 207      16.026   3.154  43.410  1.00  6.500          C  
ATOM   3121  C   SER A 207      16.782   1.864  43.261  1.00  6.080          C  
ATOM   3122  O   SER A 207      17.872   1.683  43.803  1.00  6.240          O  
ATOM   3123  CB  SER A 207      15.760   3.675  42.040  1.00  9.240          C  
ATOM   3124  OG  SER A 207      14.873   2.832  41.384  1.00  9.240          O  
ATOM   3125  H   SER A 207      17.728   4.080  44.288  1.00  8.210          H  
ATOM   3126  HA  SER A 207      15.074   2.932  43.894  1.00  7.800          H  
ATOM   3127 1HB  SER A 207      15.345   4.643  42.121  1.00 11.080          H  
ATOM   3128 2HB  SER A 207      16.693   3.755  41.482  1.00 11.080          H  
ATOM   3129  HG  SER A 207      14.709   3.248  40.530  1.00 11.080          H  
ATOM   3130  N   TYR A 208      16.208   0.990  42.459  1.00  5.700          N  
ATOM   3131  CA  TYR A 208      16.747  -0.334  42.190  1.00  5.390          C  
ATOM   3132  C   TYR A 208      17.123  -0.522  40.724  1.00  5.360          C  
ATOM   3133  O   TYR A 208      17.023  -1.623  40.206  1.00  5.400          O  
ATOM   3134  CB  TYR A 208      15.772  -1.425  42.675  1.00  7.670          C  
ATOM   3135  CG  TYR A 208      14.339  -1.352  42.108  1.00  7.670          C  
ATOM   3136  CD1 TYR A 208      14.036  -1.967  40.919  1.00  7.670          C  
ATOM   3137  CD2 TYR A 208      13.327  -0.671  42.786  1.00  7.670          C  
ATOM   3138  CE1 TYR A 208      12.767  -1.896  40.409  1.00  7.670          C  
ATOM   3139  CE2 TYR A 208      12.043  -0.616  42.250  1.00  7.670          C  
ATOM   3140  CZ  TYR A 208      11.773  -1.219  41.041  1.00  7.670          C  
ATOM   3141  OH  TYR A 208      10.484  -1.160  40.482  1.00  7.670          O  
ATOM   3142  H   TYR A 208      15.327   1.267  42.030  1.00  6.840          H  
ATOM   3143  HA  TYR A 208      17.664  -0.450  42.762  1.00  6.470          H  
ATOM   3144 1HB  TYR A 208      16.189  -2.401  42.418  1.00  9.200          H  
ATOM   3145 2HB  TYR A 208      15.704  -1.388  43.760  1.00  9.200          H  
ATOM   3146  HD1 TYR A 208      14.801  -2.519  40.376  1.00  9.200          H  
ATOM   3147  HD2 TYR A 208      13.533  -0.185  43.729  1.00  9.200          H  
ATOM   3148  HE1 TYR A 208      12.559  -2.373  39.512  1.00  9.200          H  
ATOM   3149  HE2 TYR A 208      11.252  -0.081  42.781  1.00  9.200          H  
ATOM   3150  HH  TYR A 208      10.504  -1.238  39.482  1.00  9.200          H  
ATOM   3151  N   ALA A 209      17.530   0.548  40.029  1.00  5.490          N  
ATOM   3152  CA  ALA A 209      17.870   0.399  38.612  1.00  5.500          C  
ATOM   3153  C   ALA A 209      18.853  -0.758  38.477  1.00  5.170          C  
ATOM   3154  O   ALA A 209      19.860  -0.837  39.191  1.00  5.170          O  
ATOM   3155  CB  ALA A 209      18.457   1.690  38.043  1.00  7.700          C  
ATOM   3156  H   ALA A 209      17.591   1.440  40.494  1.00  6.590          H  
ATOM   3157  HA  ALA A 209      16.966   0.135  38.074  1.00  6.600          H  
ATOM   3158 1HB  ALA A 209      18.686   1.546  36.985  1.00  9.240          H  
ATOM   3159 2HB  ALA A 209      17.744   2.493  38.148  1.00  9.240          H  
ATOM   3160 3HB  ALA A 209      19.364   1.941  38.577  1.00  9.240          H  
ATOM   3161  N   LEU A 210      18.583  -1.649  37.528  1.00  5.000          N  
ATOM   3162  CA  LEU A 210      19.394  -2.862  37.428  1.00  4.740          C  
ATOM   3163  C   LEU A 210      20.351  -3.012  36.268  1.00  5.080          C  
ATOM   3164  O   LEU A 210      20.394  -4.103  35.702  1.00  5.360          O  
ATOM   3165  CB  LEU A 210      18.519  -4.123  37.405  1.00  6.740          C  
ATOM   3166  CG  LEU A 210      17.556  -4.348  38.567  1.00  6.740          C  
ATOM   3167  CD1 LEU A 210      16.847  -5.623  38.304  1.00  6.740          C  
ATOM   3168  CD2 LEU A 210      18.243  -4.365  39.897  1.00  6.740          C  
ATOM   3169  H   LEU A 210      17.781  -1.472  36.911  1.00  6.000          H  
ATOM   3170  HA  LEU A 210      20.012  -2.908  38.320  1.00  5.690          H  
ATOM   3171 1HB  LEU A 210      17.920  -4.101  36.492  1.00  8.090          H  
ATOM   3172 2HB  LEU A 210      19.165  -4.998  37.364  1.00  8.090          H  
ATOM   3173  HG  LEU A 210      16.826  -3.545  38.568  1.00  8.090          H  
ATOM   3174 1HD1 LEU A 210      16.103  -5.771  39.074  1.00  8.090          H  
ATOM   3175 2HD1 LEU A 210      16.384  -5.566  37.364  1.00  8.090          H  
ATOM   3176 3HD1 LEU A 210      17.552  -6.451  38.292  1.00  8.090          H  
ATOM   3177 1HD2 LEU A 210      17.516  -4.516  40.687  1.00  8.090          H  
ATOM   3178 2HD2 LEU A 210      18.967  -5.145  39.917  1.00  8.090          H  
ATOM   3179 3HD2 LEU A 210      18.728  -3.425  40.055  1.00  8.090          H  
ATOM   3180  N   ILE A 211      21.038  -1.971  35.816  1.00  5.240          N  
ATOM   3181  CA  ILE A 211      21.998  -2.286  34.768  1.00  5.590          C  
ATOM   3182  C   ILE A 211      23.357  -1.611  34.859  1.00  5.400          C  
ATOM   3183  O   ILE A 211      23.475  -0.398  35.029  1.00  5.360          O  
ATOM   3184  CB  ILE A 211      21.406  -2.060  33.365  1.00  7.690          C  
ATOM   3185  CG1 ILE A 211      22.457  -2.502  32.293  1.00  7.690          C  
ATOM   3186  CG2 ILE A 211      21.003  -0.638  33.199  1.00  7.690          C  
ATOM   3187  CD1 ILE A 211      21.945  -2.672  30.938  1.00  7.690          C  
ATOM   3188  H   ILE A 211      20.975  -1.050  36.230  1.00  6.290          H  
ATOM   3189  HA  ILE A 211      22.194  -3.344  34.822  1.00  6.710          H  
ATOM   3190  HB  ILE A 211      20.531  -2.695  33.247  1.00  9.220          H  
ATOM   3191 1HG1 ILE A 211      23.234  -1.751  32.242  1.00  9.220          H  
ATOM   3192 2HG1 ILE A 211      22.891  -3.455  32.598  1.00  9.220          H  
ATOM   3193 1HG2 ILE A 211      20.570  -0.491  32.225  1.00  9.220          H  
ATOM   3194 2HG2 ILE A 211      20.278  -0.405  33.960  1.00  9.220          H  
ATOM   3195 3HG2 ILE A 211      21.858   0.029  33.302  1.00  9.220          H  
ATOM   3196 1HD1 ILE A 211      22.747  -2.984  30.279  1.00  9.220          H  
ATOM   3197 2HD1 ILE A 211      21.171  -3.441  30.962  1.00  9.220          H  
ATOM   3198 3HD1 ILE A 211      21.537  -1.734  30.588  1.00  9.220          H  
ATOM   3199  N   ASP A 212      24.375  -2.433  34.647  1.00  5.480          N  
ATOM   3200  CA  ASP A 212      25.759  -2.034  34.468  1.00  5.420          C  
ATOM   3201  C   ASP A 212      25.993  -2.359  32.991  1.00  5.790          C  
ATOM   3202  O   ASP A 212      26.079  -3.527  32.616  1.00  6.170          O  
ATOM   3203  CB  ASP A 212      26.655  -2.841  35.410  1.00  7.610          C  
ATOM   3204  CG  ASP A 212      28.112  -2.454  35.427  1.00  7.610          C  
ATOM   3205  OD1 ASP A 212      28.509  -1.653  34.624  1.00  7.610          O  
ATOM   3206  OD2 ASP A 212      28.824  -2.954  36.289  1.00  7.610          O  
ATOM   3207  H   ASP A 212      24.156  -3.444  34.638  1.00  6.580          H  
ATOM   3208  HA  ASP A 212      25.881  -0.964  34.636  1.00  6.500          H  
ATOM   3209 1HB  ASP A 212      26.257  -2.748  36.418  1.00  9.130          H  
ATOM   3210 2HB  ASP A 212      26.577  -3.903  35.141  1.00  9.130          H  
ATOM   3211  N   SER A 213      25.956  -1.365  32.110  1.00  5.810          N  
ATOM   3212  CA  SER A 213      25.936  -1.701  30.691  1.00  6.120          C  
ATOM   3213  C   SER A 213      27.126  -2.585  30.291  1.00  5.980          C  
ATOM   3214  O   SER A 213      28.265  -2.264  30.642  1.00  5.780          O  
ATOM   3215  CB  SER A 213      25.969  -0.440  29.844  1.00  8.440          C  
ATOM   3216  OG  SER A 213      24.843   0.376  30.078  1.00  8.440          O  
ATOM   3217  H   SER A 213      25.904  -0.402  32.416  1.00  6.970          H  
ATOM   3218  HA  SER A 213      25.000  -2.201  30.506  1.00  7.340          H  
ATOM   3219 1HB  SER A 213      26.877   0.107  30.054  1.00 10.130          H  
ATOM   3220 2HB  SER A 213      26.005  -0.717  28.792  1.00 10.130          H  
ATOM   3221  HG  SER A 213      24.098  -0.070  29.654  1.00 10.130          H  
ATOM   3222  N   PRO A 214      26.899  -3.691  29.546  1.00  6.370          N  
ATOM   3223  CA  PRO A 214      27.904  -4.589  29.037  1.00  6.580          C  
ATOM   3224  C   PRO A 214      28.559  -3.949  27.839  1.00  6.150          C  
ATOM   3225  O   PRO A 214      27.939  -3.124  27.165  1.00  6.180          O  
ATOM   3226  CB  PRO A 214      27.101  -5.829  28.648  1.00  9.870          C  
ATOM   3227  CG  PRO A 214      25.755  -5.281  28.247  1.00  9.870          C  
ATOM   3228  CD  PRO A 214      25.522  -4.084  29.167  1.00  9.870          C  
ATOM   3229  HA  PRO A 214      28.639  -4.804  29.828  1.00  7.900          H  
ATOM   3230 1HB  PRO A 214      27.604  -6.358  27.824  1.00 11.840          H  
ATOM   3231 2HB  PRO A 214      27.053  -6.529  29.494  1.00 11.840          H  
ATOM   3232 1HG  PRO A 214      25.771  -5.002  27.178  1.00 11.840          H  
ATOM   3233 2HG  PRO A 214      24.988  -6.059  28.356  1.00 11.840          H  
ATOM   3234 1HD  PRO A 214      25.035  -3.289  28.582  1.00 11.840          H  
ATOM   3235 2HD  PRO A 214      24.946  -4.388  30.058  1.00 11.840          H  
ATOM   3236  N   THR A 215      29.765  -4.391  27.528  1.00  5.950          N  
ATOM   3237  CA  THR A 215      30.451  -4.001  26.314  1.00  5.620          C  
ATOM   3238  C   THR A 215      30.980  -5.295  25.764  1.00  4.950          C  
ATOM   3239  O   THR A 215      31.168  -5.495  24.560  1.00  4.780          O  
ATOM   3240  CB  THR A 215      31.601  -3.019  26.609  1.00  8.000          C  
ATOM   3241  OG1 THR A 215      32.575  -3.661  27.467  1.00  8.000          O  
ATOM   3242  CG2 THR A 215      31.049  -1.780  27.320  1.00  8.000          C  
ATOM   3243  H   THR A 215      30.238  -5.054  28.128  1.00  7.140          H  
ATOM   3244  HA  THR A 215      29.747  -3.566  25.600  1.00  6.740          H  
ATOM   3245  HB  THR A 215      32.079  -2.723  25.674  1.00  9.600          H  
ATOM   3246  HG1 THR A 215      33.131  -4.286  26.958  1.00  9.600          H  
ATOM   3247 1HG2 THR A 215      31.862  -1.087  27.527  1.00  9.600          H  
ATOM   3248 2HG2 THR A 215      30.312  -1.298  26.680  1.00  9.600          H  
ATOM   3249 3HG2 THR A 215      30.579  -2.064  28.259  1.00  9.600          H  
ATOM   3250  N   ASP A 216      31.145  -6.228  26.682  1.00  4.940          N  
ATOM   3251  CA  ASP A 216      31.716  -7.527  26.380  1.00  4.710          C  
ATOM   3252  C   ASP A 216      30.627  -8.440  25.848  1.00  4.540          C  
ATOM   3253  O   ASP A 216      30.186  -9.366  26.529  1.00  4.870          O  
ATOM   3254  CB  ASP A 216      32.363  -8.126  27.627  1.00  6.690          C  
ATOM   3255  CG  ASP A 216      33.606  -7.336  28.087  1.00  6.690          C  
ATOM   3256  OD1 ASP A 216      34.223  -6.658  27.288  1.00  6.690          O  
ATOM   3257  OD2 ASP A 216      33.904  -7.412  29.250  1.00  6.690          O  
ATOM   3258  H   ASP A 216      30.928  -5.975  27.635  1.00  5.930          H  
ATOM   3259  HA  ASP A 216      32.478  -7.408  25.608  1.00  5.650          H  
ATOM   3260 1HB  ASP A 216      31.640  -8.143  28.440  1.00  8.020          H  
ATOM   3261 2HB  ASP A 216      32.660  -9.161  27.428  1.00  8.020          H  
ATOM   3262  N   CYS A 217      30.189  -8.145  24.624  1.00  4.340          N  
ATOM   3263  CA  CYS A 217      29.082  -8.833  23.960  1.00  4.540          C  
ATOM   3264  C   CYS A 217      29.521  -9.723  22.785  1.00  4.750          C  
ATOM   3265  O   CYS A 217      28.712 -10.078  21.929  1.00  5.480          O  
ATOM   3266  CB  CYS A 217      28.061  -7.803  23.486  1.00  6.280          C  
ATOM   3267  SG  CYS A 217      27.263  -6.886  24.852  1.00  6.280          S  
ATOM   3268  H   CYS A 217      30.628  -7.332  24.178  1.00  5.210          H  
ATOM   3269  HA  CYS A 217      28.587  -9.452  24.692  1.00  5.450          H  
ATOM   3270 1HB  CYS A 217      28.556  -7.079  22.841  1.00  7.530          H  
ATOM   3271 2HB  CYS A 217      27.282  -8.291  22.902  1.00  7.530          H  
ATOM   3272  N   THR A 218      30.799 -10.094  22.765  1.00  4.410          N  
ATOM   3273  CA  THR A 218      31.412 -10.925  21.731  1.00  4.910          C  
ATOM   3274  C   THR A 218      30.802 -12.344  21.569  1.00  5.290          C  
ATOM   3275  O   THR A 218      30.557 -13.093  22.542  1.00  5.310          O  
ATOM   3276  CB  THR A 218      32.929 -11.051  21.981  1.00  6.670          C  
ATOM   3277  OG1 THR A 218      33.576  -9.794  22.000  1.00  6.670          O  
ATOM   3278  CG2 THR A 218      33.579 -11.909  20.880  1.00  6.670          C  
ATOM   3279  H   THR A 218      31.411  -9.755  23.494  1.00  5.290          H  
ATOM   3280  HA  THR A 218      31.284 -10.410  20.779  1.00  5.890          H  
ATOM   3281  HB  THR A 218      33.073 -11.452  22.930  1.00  8.010          H  
ATOM   3282  HG1 THR A 218      34.462  -9.979  22.431  1.00  8.010          H  
ATOM   3283 1HG2 THR A 218      34.645 -11.991  21.062  1.00  8.010          H  
ATOM   3284 2HG2 THR A 218      33.162 -12.898  20.870  1.00  8.010          H  
ATOM   3285 3HG2 THR A 218      33.419 -11.443  19.914  1.00  8.010          H  
ATOM   3286  N   SER A 219      30.569 -12.693  20.296  1.00  5.970          N  
ATOM   3287  CA  SER A 219      30.008 -13.961  19.838  1.00  6.640          C  
ATOM   3288  C   SER A 219      30.988 -15.149  19.836  1.00  6.730          C  
ATOM   3289  O   SER A 219      32.181 -15.018  20.110  1.00  7.030          O  
ATOM   3290  CB  SER A 219      29.444 -13.785  18.445  1.00  9.030          C  
ATOM   3291  OG  SER A 219      30.464 -13.545  17.517  1.00  9.030          O  
ATOM   3292  H   SER A 219      30.797 -12.017  19.578  1.00  7.160          H  
ATOM   3293  HA  SER A 219      29.184 -14.211  20.504  1.00  7.970          H  
ATOM   3294 1HB  SER A 219      28.889 -14.675  18.157  1.00 10.830          H  
ATOM   3295 2HB  SER A 219      28.744 -12.949  18.443  1.00 10.830          H  
ATOM   3296  HG  SER A 219      30.036 -13.496  16.655  1.00 10.830          H  
ATOM   3297  N   ALA A 220      30.427 -16.341  19.603  1.00  6.720          N  
ATOM   3298  CA  ALA A 220      31.043 -17.691  19.503  1.00  7.120          C  
ATOM   3299  C   ALA A 220      31.541 -18.267  20.840  1.00  6.880          C  
ATOM   3300  O   ALA A 220      31.412 -19.468  21.064  1.00  7.140          O  
ATOM   3301  CB  ALA A 220      32.212 -17.656  18.527  1.00  9.810          C  
ATOM   3302  H   ALA A 220      29.432 -16.315  19.432  1.00  8.060          H  
ATOM   3303  HA  ALA A 220      30.282 -18.367  19.113  1.00  8.540          H  
ATOM   3304 1HB  ALA A 220      32.619 -18.663  18.421  1.00 11.770          H  
ATOM   3305 2HB  ALA A 220      31.865 -17.299  17.559  1.00 11.770          H  
ATOM   3306 3HB  ALA A 220      32.994 -16.997  18.896  1.00 11.770          H  
ATOM   3307  N   ASP A 221      31.905 -17.389  21.769  1.00  6.690          N  
ATOM   3308  CA  ASP A 221      32.261 -17.739  23.142  1.00  6.720          C  
ATOM   3309  C   ASP A 221      31.297 -16.898  24.016  1.00  6.780          C  
ATOM   3310  O   ASP A 221      30.816 -17.546  24.949  1.00  6.950          O  
ATOM   3311  CB  ASP A 221      33.771 -17.593  23.414  1.00  9.400          C  
ATOM   3312  CG  ASP A 221      34.691 -18.645  22.753  1.00  9.400          C  
ATOM   3313  OD1 ASP A 221      34.273 -19.723  22.426  1.00  9.400          O  
ATOM   3314  OD2 ASP A 221      35.843 -18.323  22.596  1.00  9.400          O  
ATOM   3315  H   ASP A 221      32.019 -16.435  21.434  1.00  8.030          H  
ATOM   3316  HA  ASP A 221      32.022 -18.789  23.312  1.00  8.060          H  
ATOM   3317 1HB  ASP A 221      34.117 -16.672  23.047  1.00 11.280          H  
ATOM   3318 2HB  ASP A 221      33.957 -17.647  24.479  1.00 11.280          H  
ATOM   3319  N   GLU A 222      31.567 -15.580  24.258  1.00  6.900          N  
ATOM   3320  CA  GLU A 222      32.784 -14.960  24.822  1.00  7.240          C  
ATOM   3321  C   GLU A 222      32.297 -14.028  25.915  1.00  7.360          C  
ATOM   3322  O   GLU A 222      32.946 -13.847  26.950  1.00  7.730          O  
ATOM   3323  CB  GLU A 222      33.569 -14.091  23.844  1.00 10.000          C  
ATOM   3324  CG  GLU A 222      34.813 -13.366  24.491  1.00 10.000          C  
ATOM   3325  CD  GLU A 222      35.661 -12.516  23.539  1.00 10.000          C  
ATOM   3326  OE1 GLU A 222      36.451 -13.073  22.826  1.00 10.000          O  
ATOM   3327  OE2 GLU A 222      35.477 -11.292  23.519  1.00 10.000          O  
ATOM   3328  H   GLU A 222      31.204 -14.971  23.517  1.00  8.280          H  
ATOM   3329  HA  GLU A 222      33.422 -15.692  25.297  1.00  8.690          H  
ATOM   3330 1HB  GLU A 222      33.886 -14.614  22.967  1.00 12.000          H  
ATOM   3331 2HB  GLU A 222      32.888 -13.390  23.526  1.00 12.000          H  
ATOM   3332 1HG  GLU A 222      34.467 -12.706  25.279  1.00 12.000          H  
ATOM   3333 2HG  GLU A 222      35.446 -14.124  24.949  1.00 12.000          H  
ATOM   3334  N   SER A 223      31.129 -13.451  25.628  1.00  7.380          N  
ATOM   3335  CA  SER A 223      30.470 -12.406  26.371  1.00  7.780          C  
ATOM   3336  C   SER A 223      30.063 -12.672  27.798  1.00  7.680          C  
ATOM   3337  O   SER A 223      29.852 -13.811  28.250  1.00  7.370          O  
ATOM   3338  CB  SER A 223      29.196 -12.052  25.622  1.00 10.730          C  
ATOM   3339  OG  SER A 223      28.271 -13.104  25.630  1.00 10.730          O  
ATOM   3340  H   SER A 223      30.700 -13.677  24.738  1.00  8.860          H  
ATOM   3341  HA  SER A 223      31.147 -11.553  26.369  1.00  9.340          H  
ATOM   3342 1HB  SER A 223      28.732 -11.198  26.085  1.00 12.880          H  
ATOM   3343 2HB  SER A 223      29.439 -11.799  24.608  1.00 12.880          H  
ATOM   3344  HG  SER A 223      27.530 -12.798  25.098  1.00 12.880          H  
ATOM   3345  N   LYS A 224      29.867 -11.577  28.519  1.00  8.120          N  
ATOM   3346  CA  LYS A 224      29.433 -11.631  29.901  1.00  8.300          C  
ATOM   3347  C   LYS A 224      27.919 -11.807  29.917  1.00  7.950          C  
ATOM   3348  O   LYS A 224      27.150 -10.896  30.234  1.00  8.000          O  
ATOM   3349  CB  LYS A 224      29.876 -10.398  30.675  1.00 11.550          C  
ATOM   3350  CG  LYS A 224      29.606 -10.479  32.164  1.00 11.550          C  
ATOM   3351  CD  LYS A 224      30.126  -9.252  32.892  1.00 11.550          C  
ATOM   3352  CE  LYS A 224      29.753  -9.319  34.348  1.00 11.550          C  
ATOM   3353  NZ  LYS A 224      30.241  -8.144  35.137  1.00 11.550          N  
ATOM   3354  H   LYS A 224      30.035 -10.676  28.054  1.00  9.740          H  
ATOM   3355  HA  LYS A 224      29.877 -12.514  30.369  1.00  9.960          H  
ATOM   3356 1HB  LYS A 224      30.946 -10.234  30.526  1.00 13.860          H  
ATOM   3357 2HB  LYS A 224      29.353  -9.522  30.289  1.00 13.860          H  
ATOM   3358 1HG  LYS A 224      28.553 -10.599  32.359  1.00 13.860          H  
ATOM   3359 2HG  LYS A 224      30.113 -11.356  32.560  1.00 13.860          H  
ATOM   3360 1HD  LYS A 224      31.211  -9.199  32.797  1.00 13.860          H  
ATOM   3361 2HD  LYS A 224      29.691  -8.353  32.456  1.00 13.860          H  
ATOM   3362 1HE  LYS A 224      28.679  -9.349  34.416  1.00 13.860          H  
ATOM   3363 2HE  LYS A 224      30.156 -10.231  34.787  1.00 13.860          H  
ATOM   3364 1HZ  LYS A 224      29.897  -8.268  36.113  1.00 13.860          H  
ATOM   3365 2HZ  LYS A 224      31.245  -8.101  35.122  1.00 13.860          H  
ATOM   3366 3HZ  LYS A 224      29.861  -7.286  34.762  1.00 13.860          H  
ATOM   3367  N   ARG A 225      27.521 -13.019  29.598  1.00  7.860          N  
ATOM   3368  CA  ARG A 225      26.132 -13.408  29.402  1.00  7.770          C  
ATOM   3369  C   ARG A 225      25.264 -13.116  30.621  1.00  7.590          C  
ATOM   3370  O   ARG A 225      24.121 -12.634  30.530  1.00  7.750          O  
ATOM   3371  CB  ARG A 225      26.095 -14.906  29.133  1.00 10.910          C  
ATOM   3372  CG  ARG A 225      26.663 -15.335  27.779  1.00 10.910          C  
ATOM   3373  CD  ARG A 225      26.323 -16.745  27.446  1.00 10.910          C  
ATOM   3374  NE  ARG A 225      26.861 -17.705  28.426  1.00 10.910          N  
ATOM   3375  CZ  ARG A 225      28.093 -18.277  28.385  1.00 10.910          C  
ATOM   3376  NH1 ARG A 225      28.935 -18.002  27.410  1.00 10.910          N  
ATOM   3377  NH2 ARG A 225      28.450 -19.124  29.342  1.00 10.910          N  
ATOM   3378  H   ARG A 225      28.273 -13.670  29.360  1.00  9.430          H  
ATOM   3379  HA  ARG A 225      25.754 -12.871  28.545  1.00  9.320          H  
ATOM   3380 1HB  ARG A 225      26.692 -15.409  29.887  1.00 13.100          H  
ATOM   3381 2HB  ARG A 225      25.090 -15.286  29.234  1.00 13.100          H  
ATOM   3382 1HG  ARG A 225      26.257 -14.690  27.002  1.00 13.100          H  
ATOM   3383 2HG  ARG A 225      27.748 -15.238  27.791  1.00 13.100          H  
ATOM   3384 1HD  ARG A 225      25.256 -16.854  27.419  1.00 13.100          H  
ATOM   3385 2HD  ARG A 225      26.722 -16.985  26.466  1.00 13.100          H  
ATOM   3386  HE  ARG A 225      26.260 -17.963  29.198  1.00 13.100          H  
ATOM   3387 1HH1 ARG A 225      28.679 -17.358  26.675  1.00 13.100          H  
ATOM   3388 2HH1 ARG A 225      29.852 -18.430  27.386  1.00 13.100          H  
ATOM   3389 1HH2 ARG A 225      27.809 -19.339  30.097  1.00 13.100          H  
ATOM   3390 2HH2 ARG A 225      29.364 -19.553  29.321  1.00 13.100          H  
ATOM   3391  N   ARG A 226      25.859 -13.348  31.779  1.00  7.450          N  
ATOM   3392  CA  ARG A 226      25.210 -13.229  33.072  1.00  7.470          C  
ATOM   3393  C   ARG A 226      25.176 -11.801  33.624  1.00  7.190          C  
ATOM   3394  O   ARG A 226      24.680 -11.579  34.730  1.00  7.240          O  
ATOM   3395  CB  ARG A 226      25.925 -14.121  34.067  1.00 10.450          C  
ATOM   3396  CG  ARG A 226      27.222 -13.557  34.620  1.00 10.450          C  
ATOM   3397  CD  ARG A 226      27.983 -14.546  35.393  1.00 10.450          C  
ATOM   3398  NE  ARG A 226      28.960 -13.905  36.234  1.00 10.450          N  
ATOM   3399  CZ  ARG A 226      29.865 -14.526  36.985  1.00 10.450          C  
ATOM   3400  NH1 ARG A 226      29.971 -15.845  36.989  1.00 10.450          N  
ATOM   3401  NH2 ARG A 226      30.643 -13.769  37.722  1.00 10.450          N  
ATOM   3402  H   ARG A 226      26.802 -13.704  31.753  1.00  8.940          H  
ATOM   3403  HA  ARG A 226      24.189 -13.579  32.962  1.00  8.960          H  
ATOM   3404 1HB  ARG A 226      25.255 -14.305  34.899  1.00 12.540          H  
ATOM   3405 2HB  ARG A 226      26.141 -15.086  33.612  1.00 12.540          H  
ATOM   3406 1HG  ARG A 226      27.851 -13.206  33.805  1.00 12.540          H  
ATOM   3407 2HG  ARG A 226      27.010 -12.731  35.277  1.00 12.540          H  
ATOM   3408 1HD  ARG A 226      27.356 -15.151  36.001  1.00 12.540          H  
ATOM   3409 2HD  ARG A 226      28.514 -15.187  34.691  1.00 12.540          H  
ATOM   3410  HE  ARG A 226      28.940 -12.875  36.323  1.00 12.540          H  
ATOM   3411 1HH1 ARG A 226      29.357 -16.404  36.413  1.00 12.540          H  
ATOM   3412 2HH1 ARG A 226      30.666 -16.296  37.565  1.00 12.540          H  
ATOM   3413 1HH2 ARG A 226      30.494 -12.748  37.674  1.00 12.540          H  
ATOM   3414 2HH2 ARG A 226      31.353 -14.172  38.314  1.00 12.540          H  
ATOM   3415  N   ASN A 227      25.705 -10.817  32.907  1.00  7.130          N  
ATOM   3416  CA  ASN A 227      25.753  -9.449  33.437  1.00  7.130          C  
ATOM   3417  C   ASN A 227      24.396  -8.955  33.966  1.00  6.940          C  
ATOM   3418  O   ASN A 227      24.323  -8.335  35.034  1.00  6.990          O  
ATOM   3419  CB  ASN A 227      26.238  -8.509  32.342  1.00  9.980          C  
ATOM   3420  CG  ASN A 227      26.514  -7.132  32.799  1.00  9.980          C  
ATOM   3421  OD1 ASN A 227      27.448  -6.877  33.575  1.00  9.980          O  
ATOM   3422  ND2 ASN A 227      25.719  -6.223  32.331  1.00  9.980          N  
ATOM   3423  H   ASN A 227      26.094 -11.007  31.973  1.00  8.560          H  
ATOM   3424  HA  ASN A 227      26.446  -9.427  34.278  1.00  8.560          H  
ATOM   3425 1HB  ASN A 227      27.129  -8.895  31.885  1.00 11.980          H  
ATOM   3426 2HB  ASN A 227      25.486  -8.463  31.561  1.00 11.980          H  
ATOM   3427 1HD2 ASN A 227      25.848  -5.254  32.600  1.00 11.980          H  
ATOM   3428 2HD2 ASN A 227      24.981  -6.470  31.713  1.00 11.980          H  
ATOM   3429  N   GLY A 228      23.310  -9.276  33.259  1.00  6.860          N  
ATOM   3430  CA  GLY A 228      21.976  -8.810  33.647  1.00  6.760          C  
ATOM   3431  C   GLY A 228      21.422  -9.565  34.853  1.00  6.630          C  
ATOM   3432  O   GLY A 228      20.409  -9.179  35.441  1.00  6.610          O  
ATOM   3433  H   GLY A 228      23.429  -9.817  32.412  1.00  8.230          H  
ATOM   3434 1HA  GLY A 228      22.021  -7.743  33.877  1.00  8.110          H  
ATOM   3435 2HA  GLY A 228      21.293  -8.922  32.803  1.00  8.110          H  
ATOM   3436  N   LEU A 229      22.096 -10.636  35.236  1.00  6.660          N  
ATOM   3437  CA  LEU A 229      21.689 -11.435  36.364  1.00  6.630          C  
ATOM   3438  C   LEU A 229      22.477 -10.942  37.590  1.00  6.770          C  
ATOM   3439  O   LEU A 229      21.908 -10.792  38.680  1.00  6.730          O  
ATOM   3440  CB  LEU A 229      21.919 -12.902  36.005  1.00  9.290          C  
ATOM   3441  CG  LEU A 229      21.095 -13.416  34.744  1.00  9.290          C  
ATOM   3442  CD1 LEU A 229      21.547 -14.800  34.364  1.00  9.290          C  
ATOM   3443  CD2 LEU A 229      19.608 -13.477  35.069  1.00  9.290          C  
ATOM   3444  H   LEU A 229      22.952 -10.888  34.748  1.00  7.990          H  
ATOM   3445  HA  LEU A 229      20.634 -11.268  36.558  1.00  7.960          H  
ATOM   3446 1HB  LEU A 229      22.968 -13.053  35.794  1.00 11.150          H  
ATOM   3447 2HB  LEU A 229      21.640 -13.506  36.854  1.00 11.150          H  
ATOM   3448  HG  LEU A 229      21.270 -12.745  33.904  1.00 11.150          H  
ATOM   3449 1HD1 LEU A 229      20.993 -15.145  33.500  1.00 11.150          H  
ATOM   3450 2HD1 LEU A 229      22.605 -14.802  34.131  1.00 11.150          H  
ATOM   3451 3HD1 LEU A 229      21.370 -15.454  35.168  1.00 11.150          H  
ATOM   3452 1HD2 LEU A 229      19.071 -13.825  34.230  1.00 11.150          H  
ATOM   3453 2HD2 LEU A 229      19.456 -14.168  35.887  1.00 11.150          H  
ATOM   3454 3HD2 LEU A 229      19.230 -12.497  35.338  1.00 11.150          H  
ATOM   3455  N   GLU A 230      23.761 -10.573  37.384  1.00  6.980          N  
ATOM   3456  CA  GLU A 230      24.581 -10.044  38.485  1.00  7.190          C  
ATOM   3457  C   GLU A 230      23.925  -8.784  39.020  1.00  7.140          C  
ATOM   3458  O   GLU A 230      23.902  -8.538  40.227  1.00  7.250          O  
ATOM   3459  CB  GLU A 230      26.011  -9.643  38.060  1.00  9.980          C  
ATOM   3460  CG  GLU A 230      26.986 -10.748  37.738  1.00  9.980          C  
ATOM   3461  CD  GLU A 230      28.392 -10.214  37.371  1.00  9.980          C  
ATOM   3462  OE1 GLU A 230      28.541  -8.998  37.311  1.00  9.980          O  
ATOM   3463  OE2 GLU A 230      29.302 -11.005  37.132  1.00  9.980          O  
ATOM   3464  H   GLU A 230      24.178 -10.740  36.466  1.00  8.380          H  
ATOM   3465  HA  GLU A 230      24.628 -10.785  39.282  1.00  8.630          H  
ATOM   3466 1HB  GLU A 230      25.938  -9.020  37.163  1.00 11.980          H  
ATOM   3467 2HB  GLU A 230      26.453  -9.030  38.840  1.00 11.980          H  
ATOM   3468 1HG  GLU A 230      27.087 -11.372  38.618  1.00 11.980          H  
ATOM   3469 2HG  GLU A 230      26.583 -11.337  36.934  1.00 11.980          H  
ATOM   3470  N   ASP A 231      23.335  -8.012  38.123  1.00  7.030          N  
ATOM   3471  CA  ASP A 231      22.681  -6.791  38.518  1.00  7.050          C  
ATOM   3472  C   ASP A 231      21.505  -6.962  39.494  1.00  6.900          C  
ATOM   3473  O   ASP A 231      21.209  -6.013  40.217  1.00  7.060          O  
ATOM   3474  CB  ASP A 231      22.316  -5.985  37.285  1.00  9.860          C  
ATOM   3475  CG  ASP A 231      23.588  -5.286  36.627  1.00  9.860          C  
ATOM   3476  OD1 ASP A 231      24.581  -5.113  37.322  1.00  9.860          O  
ATOM   3477  OD2 ASP A 231      23.570  -5.012  35.443  1.00  9.860          O  
ATOM   3478  H   ASP A 231      23.423  -8.258  37.130  1.00  8.440          H  
ATOM   3479  HA  ASP A 231      23.420  -6.200  39.043  1.00  8.460          H  
ATOM   3480 1HB  ASP A 231      21.835  -6.631  36.547  1.00 11.830          H  
ATOM   3481 2HB  ASP A 231      21.607  -5.224  37.568  1.00 11.830          H  
ATOM   3482  N   ILE A 232      20.803  -8.123  39.539  1.00  6.660          N  
ATOM   3483  CA  ILE A 232      19.749  -8.216  40.555  1.00  6.550          C  
ATOM   3484  C   ILE A 232      20.446  -8.542  41.867  1.00  6.580          C  
ATOM   3485  O   ILE A 232      20.093  -7.981  42.907  1.00  6.560          O  
ATOM   3486  CB  ILE A 232      18.621  -9.264  40.257  1.00  9.210          C  
ATOM   3487  CG1 ILE A 232      17.353  -9.047  41.170  1.00  9.210          C  
ATOM   3488  CG2 ILE A 232      19.050 -10.678  40.480  1.00  9.210          C  
ATOM   3489  CD1 ILE A 232      16.564  -7.813  40.925  1.00  9.210          C  
ATOM   3490  H   ILE A 232      21.028  -8.931  38.955  1.00  7.990          H  
ATOM   3491  HA  ILE A 232      19.288  -7.247  40.662  1.00  7.860          H  
ATOM   3492  HB  ILE A 232      18.328  -9.143  39.224  1.00 11.060          H  
ATOM   3493 1HG1 ILE A 232      16.692  -9.888  41.043  1.00 11.060          H  
ATOM   3494 2HG1 ILE A 232      17.682  -9.031  42.204  1.00 11.060          H  
ATOM   3495 1HG2 ILE A 232      18.226 -11.329  40.226  1.00 11.060          H  
ATOM   3496 2HG2 ILE A 232      19.879 -10.894  39.863  1.00 11.060          H  
ATOM   3497 3HG2 ILE A 232      19.314 -10.856  41.520  1.00 11.060          H  
ATOM   3498 1HD1 ILE A 232      15.719  -7.767  41.600  1.00 11.060          H  
ATOM   3499 2HD1 ILE A 232      17.166  -6.933  41.073  1.00 11.060          H  
ATOM   3500 3HD1 ILE A 232      16.201  -7.846  39.912  1.00 11.060          H  
ATOM   3501  N   LYS A 233      21.486  -9.406  41.795  1.00  6.700          N  
ATOM   3502  CA  LYS A 233      22.270  -9.835  42.960  1.00  6.830          C  
ATOM   3503  C   LYS A 233      22.814  -8.625  43.710  1.00  7.000          C  
ATOM   3504  O   LYS A 233      22.895  -8.621  44.943  1.00  7.140          O  
ATOM   3505  CB  LYS A 233      23.412 -10.781  42.550  1.00  9.510          C  
ATOM   3506  CG  LYS A 233      24.272 -11.290  43.713  1.00  9.510          C  
ATOM   3507  CD  LYS A 233      25.274 -12.386  43.275  1.00  9.510          C  
ATOM   3508  CE  LYS A 233      26.437 -11.815  42.448  1.00  9.510          C  
ATOM   3509  NZ  LYS A 233      27.505 -12.827  42.228  1.00  9.510          N  
ATOM   3510  H   LYS A 233      21.707  -9.811  40.877  1.00  8.040          H  
ATOM   3511  HA  LYS A 233      21.606 -10.375  43.639  1.00  8.200          H  
ATOM   3512 1HB  LYS A 233      23.000 -11.636  42.015  1.00 11.410          H  
ATOM   3513 2HB  LYS A 233      24.072 -10.268  41.874  1.00 11.410          H  
ATOM   3514 1HG  LYS A 233      24.838 -10.453  44.124  1.00 11.410          H  
ATOM   3515 2HG  LYS A 233      23.629 -11.675  44.501  1.00 11.410          H  
ATOM   3516 1HD  LYS A 233      25.677 -12.877  44.161  1.00 11.410          H  
ATOM   3517 2HD  LYS A 233      24.751 -13.134  42.676  1.00 11.410          H  
ATOM   3518 1HE  LYS A 233      26.068 -11.487  41.476  1.00 11.410          H  
ATOM   3519 2HE  LYS A 233      26.863 -10.959  42.973  1.00 11.410          H  
ATOM   3520 1HZ  LYS A 233      28.253 -12.415  41.686  1.00 11.410          H  
ATOM   3521 2HZ  LYS A 233      27.864 -13.130  43.120  1.00 11.410          H  
ATOM   3522 3HZ  LYS A 233      27.126 -13.619  41.729  1.00 11.410          H  
ATOM   3523  N   LYS A 234      23.215  -7.599  42.961  1.00  7.080          N  
ATOM   3524  CA  LYS A 234      23.743  -6.369  43.537  1.00  7.370          C  
ATOM   3525  C   LYS A 234      22.773  -5.651  44.482  1.00  7.410          C  
ATOM   3526  O   LYS A 234      23.227  -4.870  45.308  1.00  7.740          O  
ATOM   3527  CB  LYS A 234      24.186  -5.403  42.438  1.00 10.200          C  
ATOM   3528  CG  LYS A 234      25.451  -5.841  41.701  1.00 10.200          C  
ATOM   3529  CD  LYS A 234      25.794  -4.904  40.550  1.00 10.200          C  
ATOM   3530  CE  LYS A 234      26.995  -5.423  39.750  1.00 10.200          C  
ATOM   3531  NZ  LYS A 234      27.171  -4.672  38.477  1.00 10.200          N  
ATOM   3532  H   LYS A 234      23.192  -7.723  41.943  1.00  8.500          H  
ATOM   3533  HA  LYS A 234      24.624  -6.632  44.121  1.00  8.840          H  
ATOM   3534 1HB  LYS A 234      23.384  -5.312  41.701  1.00 12.240          H  
ATOM   3535 2HB  LYS A 234      24.354  -4.416  42.864  1.00 12.240          H  
ATOM   3536 1HG  LYS A 234      26.283  -5.852  42.405  1.00 12.240          H  
ATOM   3537 2HG  LYS A 234      25.319  -6.842  41.319  1.00 12.240          H  
ATOM   3538 1HD  LYS A 234      24.947  -4.793  39.883  1.00 12.240          H  
ATOM   3539 2HD  LYS A 234      26.038  -3.921  40.949  1.00 12.240          H  
ATOM   3540 1HE  LYS A 234      27.897  -5.325  40.348  1.00 12.240          H  
ATOM   3541 2HE  LYS A 234      26.837  -6.478  39.514  1.00 12.240          H  
ATOM   3542 1HZ  LYS A 234      27.954  -5.040  37.949  1.00 12.240          H  
ATOM   3543 2HZ  LYS A 234      26.285  -4.816  37.940  1.00 12.240          H  
ATOM   3544 3HZ  LYS A 234      27.317  -3.688  38.640  1.00 12.240          H  
ATOM   3545  N   TYR A 235      21.458  -5.873  44.354  1.00  7.130          N  
ATOM   3546  CA  TYR A 235      20.470  -5.214  45.215  1.00  7.210          C  
ATOM   3547  C   TYR A 235      19.649  -6.163  46.087  1.00  7.090          C  
ATOM   3548  O   TYR A 235      19.155  -5.741  47.146  1.00  7.280          O  
ATOM   3549  CB  TYR A 235      19.478  -4.401  44.401  1.00 10.060          C  
ATOM   3550  CG  TYR A 235      19.986  -3.233  43.660  1.00 10.060          C  
ATOM   3551  CD1 TYR A 235      20.381  -3.396  42.372  1.00 10.060          C  
ATOM   3552  CD2 TYR A 235      19.983  -1.970  44.242  1.00 10.060          C  
ATOM   3553  CE1 TYR A 235      20.763  -2.323  41.638  1.00 10.060          C  
ATOM   3554  CE2 TYR A 235      20.373  -0.877  43.498  1.00 10.060          C  
ATOM   3555  CZ  TYR A 235      20.742  -1.057  42.191  1.00 10.060          C  
ATOM   3556  OH  TYR A 235      21.088   0.006  41.409  1.00 10.060          O  
ATOM   3557  H   TYR A 235      21.130  -6.551  43.666  1.00  8.560          H  
ATOM   3558  HA  TYR A 235      21.000  -4.547  45.885  1.00  8.650          H  
ATOM   3559 1HB  TYR A 235      19.032  -5.060  43.667  1.00 12.070          H  
ATOM   3560 2HB  TYR A 235      18.678  -4.061  45.056  1.00 12.070          H  
ATOM   3561  HD1 TYR A 235      20.372  -4.388  41.924  1.00 12.070          H  
ATOM   3562  HD2 TYR A 235      19.660  -1.838  45.276  1.00 12.070          H  
ATOM   3563  HE1 TYR A 235      21.062  -2.463  40.599  1.00 12.070          H  
ATOM   3564  HE2 TYR A 235      20.360   0.125  43.935  1.00 12.070          H  
ATOM   3565  HH  TYR A 235      20.856  -0.223  40.481  1.00 12.070          H  
ATOM   3566  N   PHE A 236      19.432  -7.407  45.620  1.00  6.870          N  
ATOM   3567  CA  PHE A 236      18.565  -8.347  46.331  1.00  6.800          C  
ATOM   3568  C   PHE A 236      19.159  -9.735  46.523  1.00  6.730          C  
ATOM   3569  O   PHE A 236      19.820 -10.293  45.645  1.00  6.790          O  
ATOM   3570  CB  PHE A 236      17.260  -8.543  45.560  1.00  9.550          C  
ATOM   3571  CG  PHE A 236      16.469  -7.303  45.362  1.00  9.550          C  
ATOM   3572  CD1 PHE A 236      16.693  -6.521  44.244  1.00  9.550          C  
ATOM   3573  CD2 PHE A 236      15.502  -6.912  46.260  1.00  9.550          C  
ATOM   3574  CE1 PHE A 236      15.978  -5.369  44.025  1.00  9.550          C  
ATOM   3575  CE2 PHE A 236      14.779  -5.761  46.053  1.00  9.550          C  
ATOM   3576  CZ  PHE A 236      15.019  -4.984  44.930  1.00  9.550          C  
ATOM   3577  H   PHE A 236      19.849  -7.694  44.732  1.00  8.240          H  
ATOM   3578  HA  PHE A 236      18.351  -7.940  47.318  1.00  8.160          H  
ATOM   3579 1HB  PHE A 236      17.490  -8.963  44.585  1.00 11.460          H  
ATOM   3580 2HB  PHE A 236      16.638  -9.268  46.087  1.00 11.460          H  
ATOM   3581  HD1 PHE A 236      17.461  -6.834  43.530  1.00 11.460          H  
ATOM   3582  HD2 PHE A 236      15.306  -7.524  47.139  1.00 11.460          H  
ATOM   3583  HE1 PHE A 236      16.174  -4.769  43.139  1.00 11.460          H  
ATOM   3584  HE2 PHE A 236      14.014  -5.461  46.770  1.00 11.460          H  
ATOM   3585  HZ  PHE A 236      14.448  -4.071  44.763  1.00 11.460          H  
ATOM   3586  N   ASN A 237      18.806 -10.332  47.640  1.00  6.710          N  
ATOM   3587  CA  ASN A 237      19.134 -11.700  47.961  1.00  6.690          C  
ATOM   3588  C   ASN A 237      18.022 -12.619  47.457  1.00  6.650          C  
ATOM   3589  O   ASN A 237      16.874 -12.531  47.901  1.00  7.140          O  
ATOM   3590  CB  ASN A 237      19.350 -11.823  49.460  1.00  9.370          C  
ATOM   3591  CG  ASN A 237      20.588 -11.127  49.950  1.00  9.370          C  
ATOM   3592  OD1 ASN A 237      21.693 -11.288  49.409  1.00  9.370          O  
ATOM   3593  ND2 ASN A 237      20.425 -10.347  50.987  1.00  9.370          N  
ATOM   3594  H   ASN A 237      18.291  -9.789  48.328  1.00  8.050          H  
ATOM   3595  HA  ASN A 237      20.054 -11.971  47.441  1.00  8.030          H  
ATOM   3596 1HB  ASN A 237      18.519 -11.352  49.953  1.00 11.250          H  
ATOM   3597 2HB  ASN A 237      19.356 -12.837  49.779  1.00 11.250          H  
ATOM   3598 1HD2 ASN A 237      21.200  -9.855  51.376  1.00 11.250          H  
ATOM   3599 2HD2 ASN A 237      19.520 -10.244  51.403  1.00 11.250          H  
ATOM   3600  N   LEU A 238      18.324 -13.488  46.497  1.00  6.130          N  
ATOM   3601  CA  LEU A 238      17.267 -14.330  45.936  1.00  6.080          C  
ATOM   3602  C   LEU A 238      17.157 -15.604  46.774  1.00  6.170          C  
ATOM   3603  O   LEU A 238      18.065 -16.425  46.803  1.00  6.360          O  
ATOM   3604  CB  LEU A 238      17.592 -14.690  44.492  1.00  8.530          C  
ATOM   3605  CG  LEU A 238      17.926 -13.543  43.512  1.00  8.530          C  
ATOM   3606  CD1 LEU A 238      18.193 -14.175  42.169  1.00  8.530          C  
ATOM   3607  CD2 LEU A 238      16.813 -12.520  43.439  1.00  8.530          C  
ATOM   3608  H   LEU A 238      19.264 -13.533  46.127  1.00  7.360          H  
ATOM   3609  HA  LEU A 238      16.313 -13.807  45.984  1.00  7.300          H  
ATOM   3610 1HB  LEU A 238      18.431 -15.387  44.490  1.00 10.240          H  
ATOM   3611 2HB  LEU A 238      16.722 -15.193  44.085  1.00 10.240          H  
ATOM   3612  HG  LEU A 238      18.835 -13.036  43.839  1.00 10.240          H  
ATOM   3613 1HD1 LEU A 238      18.460 -13.409  41.459  1.00 10.240          H  
ATOM   3614 2HD1 LEU A 238      19.008 -14.891  42.252  1.00 10.240          H  
ATOM   3615 3HD1 LEU A 238      17.296 -14.695  41.820  1.00 10.240          H  
ATOM   3616 1HD2 LEU A 238      17.085 -11.735  42.738  1.00 10.240          H  
ATOM   3617 2HD2 LEU A 238      15.902 -12.995  43.107  1.00 10.240          H  
ATOM   3618 3HD2 LEU A 238      16.663 -12.080  44.421  1.00 10.240          H  
ATOM   3619  N   VAL A 239      16.013 -15.763  47.434  1.00  6.090          N  
ATOM   3620  CA  VAL A 239      15.774 -16.839  48.394  1.00  6.230          C  
ATOM   3621  C   VAL A 239      14.579 -17.756  48.046  1.00  6.210          C  
ATOM   3622  O   VAL A 239      13.549 -17.316  47.521  1.00  6.600          O  
ATOM   3623  CB  VAL A 239      15.592 -16.188  49.800  1.00  8.670          C  
ATOM   3624  CG1 VAL A 239      15.292 -17.233  50.898  1.00  8.670          C  
ATOM   3625  CG2 VAL A 239      16.858 -15.405  50.156  1.00  8.670          C  
ATOM   3626  H   VAL A 239      15.299 -15.038  47.301  1.00  7.310          H  
ATOM   3627  HA  VAL A 239      16.674 -17.461  48.428  1.00  7.480          H  
ATOM   3628  HB  VAL A 239      14.759 -15.510  49.759  1.00 10.400          H  
ATOM   3629 1HG1 VAL A 239      15.167 -16.726  51.857  1.00 10.400          H  
ATOM   3630 2HG1 VAL A 239      14.386 -17.746  50.665  1.00 10.400          H  
ATOM   3631 3HG1 VAL A 239      16.113 -17.947  50.975  1.00 10.400          H  
ATOM   3632 1HG2 VAL A 239      16.736 -14.925  51.124  1.00 10.400          H  
ATOM   3633 2HG2 VAL A 239      17.692 -16.088  50.193  1.00 10.400          H  
ATOM   3634 3HG2 VAL A 239      17.046 -14.645  49.412  1.00 10.400          H  
ATOM   3635  N   ASN A 240      14.749 -19.063  48.302  1.00  5.830          N  
ATOM   3636  CA  ASN A 240      13.707 -20.078  48.100  1.00  5.850          C  
ATOM   3637  C   ASN A 240      13.142 -20.042  46.701  1.00  5.560          C  
ATOM   3638  O   ASN A 240      11.927 -20.105  46.498  1.00  5.340          O  
ATOM   3639  CB  ASN A 240      12.585 -19.920  49.111  1.00  8.180          C  
ATOM   3640  CG  ASN A 240      13.024 -20.070  50.538  1.00  8.180          C  
ATOM   3641  OD1 ASN A 240      14.097 -20.614  50.865  1.00  8.180          O  
ATOM   3642  ND2 ASN A 240      12.186 -19.586  51.422  1.00  8.180          N  
ATOM   3643  H   ASN A 240      15.640 -19.369  48.693  1.00  7.000          H  
ATOM   3644  HA  ASN A 240      14.155 -21.064  48.230  1.00  7.020          H  
ATOM   3645 1HB  ASN A 240      12.133 -18.934  48.998  1.00  9.820          H  
ATOM   3646 2HB  ASN A 240      11.809 -20.656  48.909  1.00  9.820          H  
ATOM   3647 1HD2 ASN A 240      12.393 -19.646  52.399  1.00  9.820          H  
ATOM   3648 2HD2 ASN A 240      11.332 -19.159  51.121  1.00  9.820          H  
ATOM   3649  N   CYS A 241      14.036 -19.913  45.748  1.00  5.600          N  
ATOM   3650  CA  CYS A 241      13.716 -19.830  44.344  1.00  5.370          C  
ATOM   3651  C   CYS A 241      13.152 -21.140  43.843  1.00  5.400          C  
ATOM   3652  O   CYS A 241      13.676 -22.205  44.185  1.00  5.550          O  
ATOM   3653  CB  CYS A 241      14.993 -19.513  43.613  1.00  7.610          C  
ATOM   3654  SG  CYS A 241      15.713 -17.992  44.212  1.00  7.610          S  
ATOM   3655  H   CYS A 241      15.007 -19.864  46.027  1.00  6.720          H  
ATOM   3656  HA  CYS A 241      12.985 -19.044  44.191  1.00  6.440          H  
ATOM   3657 1HB  CYS A 241      15.707 -20.331  43.742  1.00  9.130          H  
ATOM   3658 2HB  CYS A 241      14.794 -19.402  42.548  1.00  9.130          H  
ATOM   3659  N   THR A 242      12.096 -21.075  43.024  1.00  5.320          N  
ATOM   3660  CA  THR A 242      11.511 -22.303  42.480  1.00  4.920          C  
ATOM   3661  C   THR A 242      11.486 -22.365  40.949  1.00  4.690          C  
ATOM   3662  O   THR A 242      11.307 -23.446  40.379  1.00  4.740          O  
ATOM   3663  CB  THR A 242      10.090 -22.534  43.019  1.00  7.050          C  
ATOM   3664  OG1 THR A 242       9.256 -21.468  42.623  1.00  7.050          O  
ATOM   3665  CG2 THR A 242      10.112 -22.591  44.538  1.00  7.050          C  
ATOM   3666  H   THR A 242      11.703 -20.160  42.782  1.00  6.380          H  
ATOM   3667  HA  THR A 242      12.120 -23.139  42.819  1.00  5.900          H  
ATOM   3668  HB  THR A 242       9.701 -23.466  42.616  1.00  8.460          H  
ATOM   3669  HG1 THR A 242       8.336 -21.733  42.745  1.00  8.460          H  
ATOM   3670 1HG2 THR A 242       9.104 -22.755  44.910  1.00  8.460          H  
ATOM   3671 2HG2 THR A 242      10.758 -23.408  44.858  1.00  8.460          H  
ATOM   3672 3HG2 THR A 242      10.492 -21.654  44.935  1.00  8.460          H  
ATOM   3673  N   TYR A 243      11.697 -21.232  40.275  1.00  4.470          N  
ATOM   3674  CA  TYR A 243      11.649 -21.225  38.809  1.00  4.260          C  
ATOM   3675  C   TYR A 243      12.716 -20.352  38.187  1.00  4.030          C  
ATOM   3676  O   TYR A 243      12.969 -19.230  38.646  1.00  3.950          O  
ATOM   3677  CB  TYR A 243      10.310 -20.705  38.291  1.00  6.050          C  
ATOM   3678  CG  TYR A 243      10.174 -20.666  36.777  1.00  6.050          C  
ATOM   3679  CD1 TYR A 243       9.759 -21.785  36.099  1.00  6.050          C  
ATOM   3680  CD2 TYR A 243      10.461 -19.492  36.065  1.00  6.050          C  
ATOM   3681  CE1 TYR A 243       9.606 -21.744  34.736  1.00  6.050          C  
ATOM   3682  CE2 TYR A 243      10.318 -19.466  34.702  1.00  6.050          C  
ATOM   3683  CZ  TYR A 243       9.882 -20.585  34.042  1.00  6.050          C  
ATOM   3684  OH  TYR A 243       9.710 -20.562  32.681  1.00  6.050          O  
ATOM   3685  H   TYR A 243      11.812 -20.365  40.798  1.00  5.360          H  
ATOM   3686  HA  TYR A 243      11.804 -22.241  38.451  1.00  5.110          H  
ATOM   3687 1HB  TYR A 243       9.485 -21.289  38.707  1.00  7.260          H  
ATOM   3688 2HB  TYR A 243      10.212 -19.712  38.619  1.00  7.260          H  
ATOM   3689  HD1 TYR A 243       9.534 -22.701  36.646  1.00  7.260          H  
ATOM   3690  HD2 TYR A 243      10.792 -18.602  36.589  1.00  7.260          H  
ATOM   3691  HE1 TYR A 243       9.263 -22.628  34.202  1.00  7.260          H  
ATOM   3692  HE2 TYR A 243      10.536 -18.564  34.147  1.00  7.260          H  
ATOM   3693  HH  TYR A 243       9.946 -19.699  32.343  1.00  7.260          H  
ATOM   3694  N   PHE A 244      13.330 -20.874  37.125  1.00  3.970          N  
ATOM   3695  CA  PHE A 244      14.273 -20.123  36.318  1.00  3.790          C  
ATOM   3696  C   PHE A 244      14.376 -20.711  34.918  1.00  3.730          C  
ATOM   3697  O   PHE A 244      14.669 -21.903  34.776  1.00  3.910          O  
ATOM   3698  CB  PHE A 244      15.657 -20.069  36.954  1.00  5.380          C  
ATOM   3699  CG  PHE A 244      16.576 -19.204  36.162  1.00  5.380          C  
ATOM   3700  CD1 PHE A 244      16.383 -17.851  36.159  1.00  5.380          C  
ATOM   3701  CD2 PHE A 244      17.620 -19.725  35.431  1.00  5.380          C  
ATOM   3702  CE1 PHE A 244      17.180 -17.015  35.459  1.00  5.380          C  
ATOM   3703  CE2 PHE A 244      18.437 -18.884  34.716  1.00  5.380          C  
ATOM   3704  CZ  PHE A 244      18.209 -17.524  34.734  1.00  5.380          C  
ATOM   3705  H   PHE A 244      13.098 -21.817  36.841  1.00  4.760          H  
ATOM   3706  HA  PHE A 244      13.908 -19.112  36.232  1.00  4.550          H  
ATOM   3707 1HB  PHE A 244      15.591 -19.670  37.964  1.00  6.450          H  
ATOM   3708 2HB  PHE A 244      16.084 -21.072  37.013  1.00  6.450          H  
ATOM   3709  HD1 PHE A 244      15.572 -17.465  36.726  1.00  6.450          H  
ATOM   3710  HD2 PHE A 244      17.794 -20.802  35.423  1.00  6.450          H  
ATOM   3711  HE1 PHE A 244      17.003 -15.942  35.485  1.00  6.450          H  
ATOM   3712  HE2 PHE A 244      19.267 -19.283  34.141  1.00  6.450          H  
ATOM   3713  HZ  PHE A 244      18.864 -16.858  34.181  1.00  6.450          H  
ATOM   3714  N   GLU A 245      14.163 -19.875  33.893  1.00  3.500          N  
ATOM   3715  CA  GLU A 245      14.255 -20.333  32.499  1.00  3.450          C  
ATOM   3716  C   GLU A 245      14.644 -19.224  31.496  1.00  3.230          C  
ATOM   3717  O   GLU A 245      14.381 -18.033  31.713  1.00  3.100          O  
ATOM   3718  CB  GLU A 245      12.920 -20.982  32.098  1.00  4.850          C  
ATOM   3719  CG  GLU A 245      12.828 -21.610  30.684  1.00  4.850          C  
ATOM   3720  CD  GLU A 245      13.817 -22.738  30.447  1.00  4.850          C  
ATOM   3721  OE1 GLU A 245      14.995 -22.442  30.344  1.00  4.850          O  
ATOM   3722  OE2 GLU A 245      13.404 -23.872  30.358  1.00  4.850          O  
ATOM   3723  H   GLU A 245      13.903 -18.908  34.118  1.00  4.200          H  
ATOM   3724  HA  GLU A 245      15.035 -21.097  32.453  1.00  4.140          H  
ATOM   3725 1HB  GLU A 245      12.671 -21.763  32.817  1.00  5.820          H  
ATOM   3726 2HB  GLU A 245      12.153 -20.244  32.167  1.00  5.820          H  
ATOM   3727 1HG  GLU A 245      11.824 -22.017  30.576  1.00  5.820          H  
ATOM   3728 2HG  GLU A 245      12.938 -20.844  29.918  1.00  5.820          H  
ATOM   3729  N   GLU A 246      15.267 -19.661  30.385  1.00  3.240          N  
ATOM   3730  CA  GLU A 246      15.752 -18.827  29.267  1.00  3.070          C  
ATOM   3731  C   GLU A 246      14.800 -18.703  28.058  1.00  3.010          C  
ATOM   3732  O   GLU A 246      14.456 -19.685  27.396  1.00  3.170          O  
ATOM   3733  CB  GLU A 246      17.101 -19.393  28.815  1.00  4.370          C  
ATOM   3734  CG  GLU A 246      17.780 -18.667  27.691  1.00  4.370          C  
ATOM   3735  CD  GLU A 246      19.124 -19.274  27.355  1.00  4.370          C  
ATOM   3736  OE1 GLU A 246      19.570 -20.128  28.076  1.00  4.370          O  
ATOM   3737  OE2 GLU A 246      19.720 -18.877  26.377  1.00  4.370          O  
ATOM   3738  H   GLU A 246      15.399 -20.678  30.319  1.00  3.890          H  
ATOM   3739  HA  GLU A 246      15.911 -17.818  29.651  1.00  3.680          H  
ATOM   3740 1HB  GLU A 246      17.784 -19.387  29.666  1.00  5.240          H  
ATOM   3741 2HB  GLU A 246      16.973 -20.435  28.514  1.00  5.240          H  
ATOM   3742 1HG  GLU A 246      17.152 -18.687  26.799  1.00  5.240          H  
ATOM   3743 2HG  GLU A 246      17.909 -17.630  27.991  1.00  5.240          H  
ATOM   3744  N   PHE A 247      14.434 -17.459  27.744  1.00  2.820          N  
ATOM   3745  CA  PHE A 247      13.503 -17.093  26.675  1.00  2.810          C  
ATOM   3746  C   PHE A 247      14.176 -16.374  25.480  1.00  2.750          C  
ATOM   3747  O   PHE A 247      14.566 -15.215  25.583  1.00  2.660          O  
ATOM   3748  CB  PHE A 247      12.449 -16.166  27.309  1.00  3.940          C  
ATOM   3749  CG  PHE A 247      11.497 -16.804  28.321  1.00  3.940          C  
ATOM   3750  CD1 PHE A 247      11.925 -17.376  29.522  1.00  3.940          C  
ATOM   3751  CD2 PHE A 247      10.146 -16.774  28.086  1.00  3.940          C  
ATOM   3752  CE1 PHE A 247      11.029 -17.932  30.390  1.00  3.940          C  
ATOM   3753  CE2 PHE A 247       9.252 -17.314  28.965  1.00  3.940          C  
ATOM   3754  CZ  PHE A 247       9.695 -17.909  30.120  1.00  3.940          C  
ATOM   3755  H   PHE A 247      14.781 -16.700  28.338  1.00  3.380          H  
ATOM   3756  HA  PHE A 247      13.024 -18.001  26.310  1.00  3.370          H  
ATOM   3757 1HB  PHE A 247      12.966 -15.386  27.815  1.00  4.730          H  
ATOM   3758 2HB  PHE A 247      11.861 -15.721  26.547  1.00  4.730          H  
ATOM   3759  HD1 PHE A 247      12.971 -17.394  29.787  1.00  4.730          H  
ATOM   3760  HD2 PHE A 247       9.779 -16.315  27.175  1.00  4.730          H  
ATOM   3761  HE1 PHE A 247      11.392 -18.375  31.301  1.00  4.730          H  
ATOM   3762  HE2 PHE A 247       8.191 -17.273  28.739  1.00  4.730          H  
ATOM   3763  HZ  PHE A 247       8.983 -18.343  30.818  1.00  4.730          H  
ATOM   3764  N   ASN A 248      14.305 -17.044  24.332  1.00  2.910          N  
ATOM   3765  CA  ASN A 248      15.018 -16.460  23.166  1.00  2.930          C  
ATOM   3766  C   ASN A 248      14.399 -15.175  22.578  1.00  2.860          C  
ATOM   3767  O   ASN A 248      13.201 -15.138  22.278  1.00  3.160          O  
ATOM   3768  CB  ASN A 248      15.127 -17.493  22.067  1.00  4.090          C  
ATOM   3769  CG  ASN A 248      16.042 -18.646  22.409  1.00  4.090          C  
ATOM   3770  OD1 ASN A 248      17.052 -18.518  23.110  1.00  4.090          O  
ATOM   3771  ND2 ASN A 248      15.684 -19.801  21.917  1.00  4.090          N  
ATOM   3772  H   ASN A 248      13.963 -17.996  24.288  1.00  3.490          H  
ATOM   3773  HA  ASN A 248      16.019 -16.191  23.481  1.00  3.520          H  
ATOM   3774 1HB  ASN A 248      14.135 -17.884  21.840  1.00  4.910          H  
ATOM   3775 2HB  ASN A 248      15.500 -17.007  21.163  1.00  4.910          H  
ATOM   3776 1HD2 ASN A 248      16.237 -20.614  22.101  1.00  4.910          H  
ATOM   3777 2HD2 ASN A 248      14.861 -19.875  21.354  1.00  4.910          H  
ATOM   3778  N   VAL A 249      15.228 -14.147  22.321  1.00  2.600          N  
ATOM   3779  CA  VAL A 249      14.755 -12.879  21.755  1.00  2.530          C  
ATOM   3780  C   VAL A 249      15.404 -12.532  20.410  1.00  2.690          C  
ATOM   3781  O   VAL A 249      16.623 -12.421  20.298  1.00  2.780          O  
ATOM   3782  CB  VAL A 249      15.049 -11.749  22.762  1.00  3.570          C  
ATOM   3783  CG1 VAL A 249      14.599 -10.376  22.236  1.00  3.570          C  
ATOM   3784  CG2 VAL A 249      14.367 -12.067  24.043  1.00  3.570          C  
ATOM   3785  H   VAL A 249      16.223 -14.208  22.567  1.00  3.120          H  
ATOM   3786  HA  VAL A 249      13.682 -12.947  21.603  1.00  3.040          H  
ATOM   3787  HB  VAL A 249      16.121 -11.696  22.928  1.00  4.280          H  
ATOM   3788 1HG1 VAL A 249      14.847  -9.618  22.981  1.00  4.280          H  
ATOM   3789 2HG1 VAL A 249      15.124 -10.138  21.306  1.00  4.280          H  
ATOM   3790 3HG1 VAL A 249      13.527 -10.368  22.057  1.00  4.280          H  
ATOM   3791 1HG2 VAL A 249      14.594 -11.289  24.767  1.00  4.280          H  
ATOM   3792 2HG2 VAL A 249      13.305 -12.115  23.871  1.00  4.280          H  
ATOM   3793 3HG2 VAL A 249      14.695 -13.005  24.427  1.00  4.280          H  
ATOM   3794  N   THR A 250      14.574 -12.346  19.388  1.00  2.910          N  
ATOM   3795  CA  THR A 250      15.051 -11.992  18.059  1.00  3.240          C  
ATOM   3796  C   THR A 250      15.735 -10.623  18.059  1.00  3.080          C  
ATOM   3797  O   THR A 250      15.167  -9.623  18.512  1.00  2.910          O  
ATOM   3798  CB  THR A 250      13.893 -11.976  17.033  1.00  4.400          C  
ATOM   3799  OG1 THR A 250      13.257 -13.267  17.001  1.00  4.400          O  
ATOM   3800  CG2 THR A 250      14.449 -11.664  15.628  1.00  4.400          C  
ATOM   3801  H   THR A 250      13.584 -12.470  19.537  1.00  3.490          H  
ATOM   3802  HA  THR A 250      15.775 -12.747  17.747  1.00  3.890          H  
ATOM   3803  HB  THR A 250      13.162 -11.217  17.316  1.00  5.280          H  
ATOM   3804  HG1 THR A 250      12.445 -13.215  16.488  1.00  5.280          H  
ATOM   3805 1HG2 THR A 250      13.635 -11.653  14.899  1.00  5.280          H  
ATOM   3806 2HG2 THR A 250      14.929 -10.697  15.627  1.00  5.280          H  
ATOM   3807 3HG2 THR A 250      15.173 -12.425  15.346  1.00  5.280          H  
ATOM   3808  N   ALA A 251      16.923 -10.536  17.467  1.00  3.280          N  
ATOM   3809  CA  ALA A 251      17.637  -9.259  17.390  1.00  3.240          C  
ATOM   3810  C   ALA A 251      17.085  -8.394  16.254  1.00  3.650          C  
ATOM   3811  O   ALA A 251      17.721  -8.241  15.211  1.00  4.200          O  
ATOM   3812  CB  ALA A 251      19.125  -9.493  17.182  1.00  4.550          C  
ATOM   3813  H   ALA A 251      17.344 -11.377  17.098  1.00  3.940          H  
ATOM   3814  HA  ALA A 251      17.482  -8.721  18.327  1.00  3.890          H  
ATOM   3815 1HB  ALA A 251      19.635  -8.533  17.147  1.00  5.460          H  
ATOM   3816 2HB  ALA A 251      19.522 -10.088  18.008  1.00  5.460          H  
ATOM   3817 3HB  ALA A 251      19.295 -10.026  16.244  1.00  5.460          H  
ATOM   3818  N   ASP A 252      15.898  -7.839  16.477  1.00  3.570          N  
ATOM   3819  CA  ASP A 252      15.147  -7.083  15.464  1.00  3.980          C  
ATOM   3820  C   ASP A 252      14.552  -5.796  16.049  1.00  3.880          C  
ATOM   3821  O   ASP A 252      13.860  -5.827  17.069  1.00  4.020          O  
ATOM   3822  CB  ASP A 252      14.060  -7.968  14.805  1.00  5.410          C  
ATOM   3823  CG  ASP A 252      13.336  -7.292  13.623  1.00  5.410          C  
ATOM   3824  OD1 ASP A 252      13.309  -6.089  13.592  1.00  5.410          O  
ATOM   3825  OD2 ASP A 252      12.813  -7.979  12.761  1.00  5.410          O  
ATOM   3826  H   ASP A 252      15.477  -8.043  17.388  1.00  4.280          H  
ATOM   3827  HA  ASP A 252      15.841  -6.789  14.673  1.00  4.780          H  
ATOM   3828 1HB  ASP A 252      14.530  -8.858  14.412  1.00  6.490          H  
ATOM   3829 2HB  ASP A 252      13.321  -8.279  15.560  1.00  6.490          H  
ATOM   3830  N   GLU A 253      14.930  -4.645  15.472  1.00  3.800          N  
ATOM   3831  CA  GLU A 253      14.493  -3.324  15.934  1.00  3.820          C  
ATOM   3832  C   GLU A 253      12.975  -3.051  15.779  1.00  3.710          C  
ATOM   3833  O   GLU A 253      12.466  -2.054  16.312  1.00  3.780          O  
ATOM   3834  CB  GLU A 253      15.308  -2.208  15.252  1.00  5.340          C  
ATOM   3835  CG  GLU A 253      15.117  -2.032  13.724  1.00  5.340          C  
ATOM   3836  CD  GLU A 253      16.012  -2.917  12.886  1.00  5.340          C  
ATOM   3837  OE1 GLU A 253      16.405  -3.956  13.371  1.00  5.340          O  
ATOM   3838  OE2 GLU A 253      16.307  -2.551  11.771  1.00  5.340          O  
ATOM   3839  H   GLU A 253      15.521  -4.690  14.635  1.00  4.560          H  
ATOM   3840  HA  GLU A 253      14.718  -3.272  16.997  1.00  4.580          H  
ATOM   3841 1HB  GLU A 253      15.063  -1.261  15.731  1.00  6.410          H  
ATOM   3842 2HB  GLU A 253      16.366  -2.391  15.429  1.00  6.410          H  
ATOM   3843 1HG  GLU A 253      14.079  -2.227  13.467  1.00  6.410          H  
ATOM   3844 2HG  GLU A 253      15.325  -0.999  13.467  1.00  6.410          H  
ATOM   3845  N   ARG A 254      12.258  -3.894  15.030  1.00  3.900          N  
ATOM   3846  CA  ARG A 254      10.810  -3.731  14.891  1.00  4.020          C  
ATOM   3847  C   ARG A 254      10.130  -3.832  16.246  1.00  3.520          C  
ATOM   3848  O   ARG A 254      10.461  -4.692  17.053  1.00  3.670          O  
ATOM   3849  CB  ARG A 254      10.178  -4.793  14.005  1.00  5.580          C  
ATOM   3850  CG  ARG A 254      10.497  -4.759  12.518  1.00  5.580          C  
ATOM   3851  CD  ARG A 254       9.751  -5.862  11.843  1.00  5.580          C  
ATOM   3852  NE  ARG A 254       9.914  -5.889  10.393  1.00  5.580          N  
ATOM   3853  CZ  ARG A 254      10.918  -6.477   9.695  1.00  5.580          C  
ATOM   3854  NH1 ARG A 254      11.911  -7.119  10.285  1.00  5.580          N  
ATOM   3855  NH2 ARG A 254      10.898  -6.408   8.370  1.00  5.580          N  
ATOM   3856  H   ARG A 254      12.735  -4.687  14.575  1.00  4.680          H  
ATOM   3857  HA  ARG A 254      10.601  -2.747  14.472  1.00  4.820          H  
ATOM   3858 1HB  ARG A 254      10.502  -5.774  14.363  1.00  6.700          H  
ATOM   3859 2HB  ARG A 254       9.092  -4.763  14.118  1.00  6.700          H  
ATOM   3860 1HG  ARG A 254      10.192  -3.808  12.090  1.00  6.700          H  
ATOM   3861 2HG  ARG A 254      11.561  -4.908  12.363  1.00  6.700          H  
ATOM   3862 1HD  ARG A 254      10.095  -6.803  12.253  1.00  6.700          H  
ATOM   3863 2HD  ARG A 254       8.691  -5.750  12.059  1.00  6.700          H  
ATOM   3864  HE  ARG A 254       9.198  -5.423   9.856  1.00  6.700          H  
ATOM   3865 1HH1 ARG A 254      11.987  -7.213  11.313  1.00  6.700          H  
ATOM   3866 2HH1 ARG A 254      12.637  -7.541   9.732  1.00  6.700          H  
ATOM   3867 1HH2 ARG A 254      10.145  -5.924   7.900  1.00  6.700          H  
ATOM   3868 2HH2 ARG A 254      11.636  -6.838   7.830  1.00  6.700          H  
ATOM   3869  N   ALA A 255       9.146  -2.979  16.484  1.00  3.170          N  
ATOM   3870  CA  ALA A 255       8.420  -3.021  17.743  1.00  2.740          C  
ATOM   3871  C   ALA A 255       7.744  -4.379  17.936  1.00  2.560          C  
ATOM   3872  O   ALA A 255       7.216  -4.957  16.984  1.00  2.720          O  
ATOM   3873  CB  ALA A 255       7.391  -1.919  17.785  1.00  4.010          C  
ATOM   3874  H   ALA A 255       8.913  -2.281  15.795  1.00  3.800          H  
ATOM   3875  HA  ALA A 255       9.140  -2.877  18.549  1.00  3.290          H  
ATOM   3876 1HB  ALA A 255       6.886  -1.945  18.747  1.00  4.810          H  
ATOM   3877 2HB  ALA A 255       7.876  -0.971  17.655  1.00  4.810          H  
ATOM   3878 3HB  ALA A 255       6.679  -2.075  16.985  1.00  4.810          H  
ATOM   3879  N   GLU A 256       7.711  -4.839  19.185  1.00  2.350          N  
ATOM   3880  CA  GLU A 256       7.110  -6.128  19.556  1.00  2.240          C  
ATOM   3881  C   GLU A 256       6.112  -5.978  20.709  1.00  1.890          C  
ATOM   3882  O   GLU A 256       6.171  -5.026  21.497  1.00  1.980          O  
ATOM   3883  CB  GLU A 256       8.186  -7.136  20.019  1.00  3.180          C  
ATOM   3884  CG  GLU A 256       9.285  -7.608  19.003  1.00  3.180          C  
ATOM   3885  CD  GLU A 256       8.894  -8.659  17.929  1.00  3.180          C  
ATOM   3886  OE1 GLU A 256       7.842  -9.253  17.999  1.00  3.180          O  
ATOM   3887  OE2 GLU A 256       9.707  -8.873  17.053  1.00  3.180          O  
ATOM   3888  H   GLU A 256       8.151  -4.256  19.904  1.00  2.820          H  
ATOM   3889  HA  GLU A 256       6.586  -6.533  18.687  1.00  2.690          H  
ATOM   3890 1HB  GLU A 256       8.727  -6.694  20.843  1.00  3.820          H  
ATOM   3891 2HB  GLU A 256       7.689  -8.030  20.406  1.00  3.820          H  
ATOM   3892 1HG  GLU A 256       9.652  -6.724  18.484  1.00  3.820          H  
ATOM   3893 2HG  GLU A 256      10.115  -8.006  19.582  1.00  3.820          H  
ATOM   3894  N   TRP A 257       5.192  -6.932  20.803  1.00  1.820          N  
ATOM   3895  CA  TRP A 257       4.267  -6.997  21.930  1.00  1.650          C  
ATOM   3896  C   TRP A 257       4.571  -8.180  22.829  1.00  1.620          C  
ATOM   3897  O   TRP A 257       5.027  -9.234  22.362  1.00  1.870          O  
ATOM   3898  CB  TRP A 257       2.804  -7.096  21.515  1.00  2.380          C  
ATOM   3899  CG  TRP A 257       2.178  -5.885  20.993  1.00  2.380          C  
ATOM   3900  CD1 TRP A 257       2.127  -5.467  19.741  1.00  2.380          C  
ATOM   3901  CD2 TRP A 257       1.451  -4.916  21.771  1.00  2.380          C  
ATOM   3902  NE1 TRP A 257       1.401  -4.299  19.661  1.00  2.380          N  
ATOM   3903  CE2 TRP A 257       0.987  -3.960  20.901  1.00  2.380          C  
ATOM   3904  CE3 TRP A 257       1.167  -4.799  23.106  1.00  2.380          C  
ATOM   3905  CZ2 TRP A 257       0.246  -2.882  21.331  1.00  2.380          C  
ATOM   3906  CZ3 TRP A 257       0.411  -3.719  23.546  1.00  2.380          C  
ATOM   3907  CH2 TRP A 257      -0.037  -2.793  22.677  1.00  2.380          C  
ATOM   3908  H   TRP A 257       5.183  -7.680  20.113  1.00  2.180          H  
ATOM   3909  HA  TRP A 257       4.379  -6.093  22.516  1.00  1.980          H  
ATOM   3910 1HB  TRP A 257       2.681  -7.893  20.787  1.00  2.850          H  
ATOM   3911 2HB  TRP A 257       2.234  -7.361  22.385  1.00  2.850          H  
ATOM   3912  HD1 TRP A 257       2.583  -5.982  18.911  1.00  2.850          H  
ATOM   3913  HE1 TRP A 257       1.199  -3.779  18.799  1.00  2.850          H  
ATOM   3914  HE3 TRP A 257       1.537  -5.547  23.798  1.00  2.850          H  
ATOM   3915  HZ2 TRP A 257      -0.106  -2.120  20.655  1.00  2.850          H  
ATOM   3916  HZ3 TRP A 257       0.192  -3.630  24.602  1.00  2.850          H  
ATOM   3917  HH2 TRP A 257      -0.621  -1.954  23.048  1.00  2.850          H  
ATOM   3918  N   PHE A 258       4.245  -7.996  24.106  1.00  1.520          N  
ATOM   3919  CA  PHE A 258       4.370  -9.008  25.138  1.00  1.520          C  
ATOM   3920  C   PHE A 258       3.122  -8.953  26.026  1.00  1.530          C  
ATOM   3921  O   PHE A 258       2.287  -8.059  25.866  1.00  1.670          O  
ATOM   3922  CB  PHE A 258       5.633  -8.709  25.948  1.00  2.130          C  
ATOM   3923  CG  PHE A 258       6.863  -8.642  25.094  1.00  2.130          C  
ATOM   3924  CD1 PHE A 258       7.236  -7.434  24.492  1.00  2.130          C  
ATOM   3925  CD2 PHE A 258       7.640  -9.749  24.873  1.00  2.130          C  
ATOM   3926  CE1 PHE A 258       8.342  -7.370  23.688  1.00  2.130          C  
ATOM   3927  CE2 PHE A 258       8.748  -9.667  24.069  1.00  2.130          C  
ATOM   3928  CZ  PHE A 258       9.098  -8.483  23.475  1.00  2.130          C  
ATOM   3929  H   PHE A 258       3.920  -7.069  24.377  1.00  1.820          H  
ATOM   3930  HA  PHE A 258       4.440  -9.983  24.692  1.00  1.820          H  
ATOM   3931 1HB  PHE A 258       5.535  -7.778  26.442  1.00  2.550          H  
ATOM   3932 2HB  PHE A 258       5.775  -9.474  26.706  1.00  2.550          H  
ATOM   3933  HD1 PHE A 258       6.629  -6.535  24.655  1.00  2.550          H  
ATOM   3934  HD2 PHE A 258       7.364 -10.697  25.340  1.00  2.550          H  
ATOM   3935  HE1 PHE A 258       8.611  -6.433  23.218  1.00  2.550          H  
ATOM   3936  HE2 PHE A 258       9.346 -10.531  23.898  1.00  2.550          H  
ATOM   3937  HZ  PHE A 258       9.974  -8.432  22.836  1.00  2.550          H  
ATOM   3938  N   GLY A 259       2.986  -9.861  26.986  1.00  1.540          N  
ATOM   3939  CA  GLY A 259       1.846  -9.757  27.917  1.00  1.580          C  
ATOM   3940  C   GLY A 259       1.740 -10.895  28.927  1.00  1.540          C  
ATOM   3941  O   GLY A 259       2.439 -11.903  28.824  1.00  1.750          O  
ATOM   3942  H   GLY A 259       3.662 -10.628  27.026  1.00  1.850          H  
ATOM   3943 1HA  GLY A 259       1.923  -8.817  28.460  1.00  1.900          H  
ATOM   3944 2HA  GLY A 259       0.920  -9.708  27.346  1.00  1.900          H  
ATOM   3945  N   ILE A 260       0.892 -10.703  29.944  1.00  1.580          N  
ATOM   3946  CA  ILE A 260       0.709 -11.720  30.978  1.00  1.630          C  
ATOM   3947  C   ILE A 260      -0.766 -11.912  31.369  1.00  1.660          C  
ATOM   3948  O   ILE A 260      -1.469 -10.944  31.681  1.00  1.890          O  
ATOM   3949  CB  ILE A 260       1.525 -11.400  32.262  1.00  2.260          C  
ATOM   3950  CG1 ILE A 260       3.026 -11.214  31.931  1.00  2.260          C  
ATOM   3951  CG2 ILE A 260       1.367 -12.548  33.255  1.00  2.260          C  
ATOM   3952  CD1 ILE A 260       3.873 -10.778  33.094  1.00  2.260          C  
ATOM   3953  H   ILE A 260       0.315  -9.860  29.940  1.00  1.900          H  
ATOM   3954  HA  ILE A 260       1.072 -12.656  30.584  1.00  1.960          H  
ATOM   3955  HB  ILE A 260       1.166 -10.491  32.701  1.00  2.710          H  
ATOM   3956 1HG1 ILE A 260       3.415 -12.122  31.506  1.00  2.710          H  
ATOM   3957 2HG1 ILE A 260       3.117 -10.432  31.200  1.00  2.710          H  
ATOM   3958 1HG2 ILE A 260       1.912 -12.343  34.160  1.00  2.710          H  
ATOM   3959 2HG2 ILE A 260       0.329 -12.696  33.519  1.00  2.710          H  
ATOM   3960 3HG2 ILE A 260       1.746 -13.461  32.797  1.00  2.710          H  
ATOM   3961 1HD1 ILE A 260       4.896 -10.628  32.755  1.00  2.710          H  
ATOM   3962 2HD1 ILE A 260       3.475  -9.853  33.473  1.00  2.710          H  
ATOM   3963 3HD1 ILE A 260       3.881 -11.512  33.880  1.00  2.710          H  
ATOM   3964  N   THR A 261      -1.213 -13.172  31.416  1.00  1.720          N  
ATOM   3965  CA  THR A 261      -2.579 -13.485  31.872  1.00  1.870          C  
ATOM   3966  C   THR A 261      -2.468 -14.544  32.975  1.00  1.880          C  
ATOM   3967  O   THR A 261      -1.382 -15.088  33.204  1.00  2.040          O  
ATOM   3968  CB  THR A 261      -3.507 -13.993  30.743  1.00  2.560          C  
ATOM   3969  OG1 THR A 261      -3.088 -15.277  30.311  1.00  2.560          O  
ATOM   3970  CG2 THR A 261      -3.455 -13.014  29.539  1.00  2.560          C  
ATOM   3971  H   THR A 261      -0.566 -13.921  31.150  1.00  2.060          H  
ATOM   3972  HA  THR A 261      -3.030 -12.595  32.312  1.00  2.240          H  
ATOM   3973  HB  THR A 261      -4.520 -14.065  31.122  1.00  3.070          H  
ATOM   3974  HG1 THR A 261      -3.774 -15.673  29.760  1.00  3.070          H  
ATOM   3975 1HG2 THR A 261      -4.114 -13.372  28.747  1.00  3.070          H  
ATOM   3976 2HG2 THR A 261      -3.783 -12.031  29.867  1.00  3.070          H  
ATOM   3977 3HG2 THR A 261      -2.442 -12.944  29.152  1.00  3.070          H  
ATOM   3978  N   GLN A 262      -3.562 -14.840  33.685  1.00  2.000          N  
ATOM   3979  CA  GLN A 262      -3.474 -15.839  34.757  1.00  2.110          C  
ATOM   3980  C   GLN A 262      -4.567 -16.899  34.666  1.00  2.220          C  
ATOM   3981  O   GLN A 262      -5.666 -16.626  34.182  1.00  2.610          O  
ATOM   3982  CB  GLN A 262      -3.565 -15.158  36.135  1.00  2.910          C  
ATOM   3983  CG  GLN A 262      -2.517 -14.088  36.354  1.00  2.910          C  
ATOM   3984  CD  GLN A 262      -2.444 -13.509  37.797  1.00  2.910          C  
ATOM   3985  OE1 GLN A 262      -1.682 -14.064  38.611  1.00  2.910          O  
ATOM   3986  NE2 GLN A 262      -3.187 -12.433  38.113  1.00  2.910          N  
ATOM   3987  H   GLN A 262      -4.444 -14.385  33.474  1.00  2.400          H  
ATOM   3988  HA  GLN A 262      -2.517 -16.355  34.686  1.00  2.530          H  
ATOM   3989 1HB  GLN A 262      -4.549 -14.708  36.261  1.00  3.490          H  
ATOM   3990 2HB  GLN A 262      -3.444 -15.911  36.916  1.00  3.490          H  
ATOM   3991 1HG  GLN A 262      -1.542 -14.493  36.094  1.00  3.490          H  
ATOM   3992 2HG  GLN A 262      -2.761 -13.269  35.683  1.00  3.490          H  
ATOM   3993 1HE2 GLN A 262      -3.123 -11.973  39.031  1.00  3.490          H  
ATOM   3994 2HE2 GLN A 262      -3.812 -11.963  37.454  1.00  3.490          H  
ATOM   3995  N   ASP A 263      -4.264 -18.084  35.198  1.00  2.100          N  
ATOM   3996  CA  ASP A 263      -5.217 -19.190  35.294  1.00  2.250          C  
ATOM   3997  C   ASP A 263      -4.888 -20.037  36.532  1.00  2.230          C  
ATOM   3998  O   ASP A 263      -3.914 -19.769  37.238  1.00  2.490          O  
ATOM   3999  CB  ASP A 263      -5.178 -20.025  33.995  1.00  3.090          C  
ATOM   4000  CG  ASP A 263      -6.469 -20.839  33.690  1.00  3.090          C  
ATOM   4001  OD1 ASP A 263      -7.180 -21.156  34.628  1.00  3.090          O  
ATOM   4002  OD2 ASP A 263      -6.714 -21.144  32.549  1.00  3.090          O  
ATOM   4003  H   ASP A 263      -3.306 -18.235  35.537  1.00  2.520          H  
ATOM   4004  HA  ASP A 263      -6.222 -18.781  35.415  1.00  2.700          H  
ATOM   4005 1HB  ASP A 263      -4.993 -19.357  33.153  1.00  3.710          H  
ATOM   4006 2HB  ASP A 263      -4.335 -20.716  34.038  1.00  3.710          H  
ATOM   4007  N   SER A 264      -5.663 -21.092  36.777  1.00  2.210          N  
ATOM   4008  CA  SER A 264      -5.471 -21.960  37.949  1.00  2.340          C  
ATOM   4009  C   SER A 264      -4.157 -22.729  37.913  1.00  2.500          C  
ATOM   4010  O   SER A 264      -3.695 -23.250  38.930  1.00  2.750          O  
ATOM   4011  CB  SER A 264      -6.622 -22.949  38.069  1.00  3.220          C  
ATOM   4012  OG  SER A 264      -6.603 -23.916  37.038  1.00  3.220          O  
ATOM   4013  H   SER A 264      -6.441 -21.270  36.142  1.00  2.650          H  
ATOM   4014  HA  SER A 264      -5.468 -21.329  38.838  1.00  2.810          H  
ATOM   4015 1HB  SER A 264      -6.571 -23.447  39.037  1.00  3.870          H  
ATOM   4016 2HB  SER A 264      -7.561 -22.401  38.034  1.00  3.870          H  
ATOM   4017  HG  SER A 264      -7.450 -24.374  37.104  1.00  3.870          H  
ATOM   4018  N   GLN A 265      -3.558 -22.805  36.732  1.00  2.770          N  
ATOM   4019  CA  GLN A 265      -2.319 -23.525  36.528  1.00  3.210          C  
ATOM   4020  C   GLN A 265      -1.071 -22.646  36.626  1.00  2.930          C  
ATOM   4021  O   GLN A 265       0.041 -23.154  36.468  1.00  3.110          O  
ATOM   4022  CB  GLN A 265      -2.362 -24.215  35.168  1.00  4.320          C  
ATOM   4023  CG  GLN A 265      -3.523 -25.180  35.042  1.00  4.320          C  
ATOM   4024  CD  GLN A 265      -3.477 -26.266  36.080  1.00  4.320          C  
ATOM   4025  OE1 GLN A 265      -2.511 -27.033  36.159  1.00  4.320          O  
ATOM   4026  NE2 GLN A 265      -4.511 -26.326  36.909  1.00  4.320          N  
ATOM   4027  H   GLN A 265      -4.002 -22.338  35.954  1.00  3.320          H  
ATOM   4028  HA  GLN A 265      -2.239 -24.286  37.300  1.00  3.850          H  
ATOM   4029 1HB  GLN A 265      -2.452 -23.464  34.381  1.00  5.180          H  
ATOM   4030 2HB  GLN A 265      -1.435 -24.764  35.003  1.00  5.180          H  
ATOM   4031 1HG  GLN A 265      -4.457 -24.630  35.166  1.00  5.180          H  
ATOM   4032 2HG  GLN A 265      -3.491 -25.644  34.058  1.00  5.180          H  
ATOM   4033 1HE2 GLN A 265      -4.536 -27.018  37.632  1.00  5.180          H  
ATOM   4034 2HE2 GLN A 265      -5.271 -25.658  36.825  1.00  5.180          H  
ATOM   4035  N   GLY A 266      -1.235 -21.339  36.861  1.00  2.600          N  
ATOM   4036  CA  GLY A 266      -0.073 -20.455  36.939  1.00  2.450          C  
ATOM   4037  C   GLY A 266      -0.197 -19.149  36.136  1.00  2.330          C  
ATOM   4038  O   GLY A 266      -1.287 -18.678  35.778  1.00  2.340          O  
ATOM   4039  H   GLY A 266      -2.171 -20.951  37.011  1.00  3.120          H  
ATOM   4040 1HA  GLY A 266       0.102 -20.214  37.983  1.00  2.940          H  
ATOM   4041 2HA  GLY A 266       0.813 -20.992  36.598  1.00  2.940          H  
ATOM   4042  N   VAL A 267       0.961 -18.540  35.889  1.00  2.250          N  
ATOM   4043  CA  VAL A 267       1.062 -17.275  35.179  1.00  2.140          C  
ATOM   4044  C   VAL A 267       1.532 -17.521  33.753  1.00  2.090          C  
ATOM   4045  O   VAL A 267       2.532 -18.200  33.519  1.00  2.150          O  
ATOM   4046  CB  VAL A 267       1.975 -16.331  35.968  1.00  3.040          C  
ATOM   4047  CG1 VAL A 267       2.187 -15.060  35.234  1.00  3.040          C  
ATOM   4048  CG2 VAL A 267       1.280 -16.022  37.310  1.00  3.040          C  
ATOM   4049  H   VAL A 267       1.822 -18.994  36.204  1.00  2.700          H  
ATOM   4050  HA  VAL A 267       0.072 -16.816  35.131  1.00  2.570          H  
ATOM   4051  HB  VAL A 267       2.939 -16.814  36.137  1.00  3.650          H  
ATOM   4052 1HG1 VAL A 267       2.807 -14.401  35.814  1.00  3.650          H  
ATOM   4053 2HG1 VAL A 267       2.666 -15.251  34.274  1.00  3.650          H  
ATOM   4054 3HG1 VAL A 267       1.213 -14.601  35.077  1.00  3.650          H  
ATOM   4055 1HG2 VAL A 267       1.899 -15.371  37.914  1.00  3.650          H  
ATOM   4056 2HG2 VAL A 267       0.328 -15.538  37.128  1.00  3.650          H  
ATOM   4057 3HG2 VAL A 267       1.096 -16.938  37.850  1.00  3.650          H  
ATOM   4058  N   HIS A 268       0.755 -17.022  32.805  1.00  2.010          N  
ATOM   4059  CA  HIS A 268       0.951 -17.236  31.375  1.00  1.980          C  
ATOM   4060  C   HIS A 268       1.619 -16.065  30.657  1.00  1.910          C  
ATOM   4061  O   HIS A 268       1.081 -14.956  30.639  1.00  1.850          O  
ATOM   4062  CB  HIS A 268      -0.415 -17.548  30.783  1.00  2.780          C  
ATOM   4063  CG  HIS A 268      -0.964 -18.826  31.296  1.00  2.780          C  
ATOM   4064  ND1 HIS A 268      -0.698 -20.039  30.699  1.00  2.780          N  
ATOM   4065  CD2 HIS A 268      -1.736 -19.094  32.371  1.00  2.780          C  
ATOM   4066  CE1 HIS A 268      -1.295 -20.997  31.378  1.00  2.780          C  
ATOM   4067  NE2 HIS A 268      -1.932 -20.450  32.396  1.00  2.780          N  
ATOM   4068  H   HIS A 268      -0.045 -16.445  33.090  1.00  2.410          H  
ATOM   4069  HA  HIS A 268       1.587 -18.110  31.228  1.00  2.380          H  
ATOM   4070 1HB  HIS A 268      -1.107 -16.757  31.059  1.00  3.340          H  
ATOM   4071 2HB  HIS A 268      -0.377 -17.576  29.730  1.00  3.340          H  
ATOM   4072  HD1 HIS A 268      -0.299 -20.170  29.789  1.00  3.340          H  
ATOM   4073  HD2 HIS A 268      -2.174 -18.460  33.138  1.00  3.340          H  
ATOM   4074  HE1 HIS A 268      -1.209 -22.036  31.062  1.00  3.340          H  
ATOM   4075  N   LEU A 269       2.804 -16.308  30.081  1.00  1.930          N  
ATOM   4076  CA  LEU A 269       3.609 -15.275  29.429  1.00  1.880          C  
ATOM   4077  C   LEU A 269       3.468 -15.319  27.894  1.00  1.900          C  
ATOM   4078  O   LEU A 269       3.814 -16.329  27.255  1.00  2.030          O  
ATOM   4079  CB  LEU A 269       5.087 -15.475  29.801  1.00  2.650          C  
ATOM   4080  CG  LEU A 269       5.444 -15.610  31.336  1.00  2.650          C  
ATOM   4081  CD1 LEU A 269       6.921 -15.840  31.449  1.00  2.650          C  
ATOM   4082  CD2 LEU A 269       5.022 -14.389  32.137  1.00  2.650          C  
ATOM   4083  H   LEU A 269       3.190 -17.258  30.088  1.00  2.320          H  
ATOM   4084  HA  LEU A 269       3.267 -14.294  29.769  1.00  2.260          H  
ATOM   4085 1HB  LEU A 269       5.438 -16.380  29.304  1.00  3.180          H  
ATOM   4086 2HB  LEU A 269       5.649 -14.631  29.406  1.00  3.180          H  
ATOM   4087  HG  LEU A 269       4.935 -16.486  31.748  1.00  3.180          H  
ATOM   4088 1HD1 LEU A 269       7.175 -15.959  32.478  1.00  3.180          H  
ATOM   4089 2HD1 LEU A 269       7.171 -16.736  30.904  1.00  3.180          H  
ATOM   4090 3HD1 LEU A 269       7.468 -14.993  31.037  1.00  3.180          H  
ATOM   4091 1HD2 LEU A 269       5.286 -14.538  33.182  1.00  3.180          H  
ATOM   4092 2HD2 LEU A 269       5.521 -13.499  31.759  1.00  3.180          H  
ATOM   4093 3HD2 LEU A 269       3.947 -14.267  32.058  1.00  3.180          H  
ATOM   4094  N   TYR A 270       2.993 -14.210  27.320  1.00  1.800          N  
ATOM   4095  CA  TYR A 270       2.694 -14.015  25.893  1.00  1.810          C  
ATOM   4096  C   TYR A 270       3.698 -13.141  25.169  1.00  1.790          C  
ATOM   4097  O   TYR A 270       4.276 -12.210  25.753  1.00  1.720          O  
ATOM   4098  CB  TYR A 270       1.314 -13.369  25.744  1.00  2.530          C  
ATOM   4099  CG  TYR A 270       0.231 -14.266  26.138  1.00  2.530          C  
ATOM   4100  CD1 TYR A 270      -0.091 -14.437  27.462  1.00  2.530          C  
ATOM   4101  CD2 TYR A 270      -0.449 -14.932  25.174  1.00  2.530          C  
ATOM   4102  CE1 TYR A 270      -1.080 -15.299  27.797  1.00  2.530          C  
ATOM   4103  CE2 TYR A 270      -1.442 -15.800  25.505  1.00  2.530          C  
ATOM   4104  CZ  TYR A 270      -1.764 -15.992  26.808  1.00  2.530          C  
ATOM   4105  OH  TYR A 270      -2.763 -16.880  27.138  1.00  2.530          O  
ATOM   4106  H   TYR A 270       2.784 -13.433  27.945  1.00  2.160          H  
ATOM   4107  HA  TYR A 270       2.697 -14.984  25.403  1.00  2.170          H  
ATOM   4108 1HB  TYR A 270       1.260 -12.467  26.348  1.00  3.040          H  
ATOM   4109 2HB  TYR A 270       1.155 -13.083  24.705  1.00  3.040          H  
ATOM   4110  HD1 TYR A 270       0.446 -13.901  28.248  1.00  3.040          H  
ATOM   4111  HD2 TYR A 270      -0.198 -14.772  24.137  1.00  3.040          H  
ATOM   4112  HE1 TYR A 270      -1.311 -15.440  28.831  1.00  3.040          H  
ATOM   4113  HE2 TYR A 270      -1.980 -16.335  24.726  1.00  3.040          H  
ATOM   4114  HH  TYR A 270      -3.038 -17.387  26.343  1.00  3.040          H  
ATOM   4115  N   THR A 271       3.858 -13.406  23.869  1.00  1.860          N  
ATOM   4116  CA  THR A 271       4.707 -12.580  23.021  1.00  1.860          C  
ATOM   4117  C   THR A 271       4.422 -12.712  21.548  1.00  1.930          C  
ATOM   4118  O   THR A 271       3.973 -13.762  21.073  1.00  2.030          O  
ATOM   4119  CB  THR A 271       6.185 -12.890  23.232  1.00  2.600          C  
ATOM   4120  OG1 THR A 271       6.974 -11.970  22.459  1.00  2.600          O  
ATOM   4121  CG2 THR A 271       6.481 -14.294  22.762  1.00  2.600          C  
ATOM   4122  H   THR A 271       3.366 -14.214  23.463  1.00  2.230          H  
ATOM   4123  HA  THR A 271       4.537 -11.545  23.274  1.00  2.230          H  
ATOM   4124  HB  THR A 271       6.428 -12.796  24.285  1.00  3.120          H  
ATOM   4125  HG1 THR A 271       6.808 -11.049  22.771  1.00  3.120          H  
ATOM   4126 1HG2 THR A 271       7.520 -14.515  22.926  1.00  3.120          H  
ATOM   4127 2HG2 THR A 271       5.872 -14.966  23.313  1.00  3.120          H  
ATOM   4128 3HG2 THR A 271       6.264 -14.414  21.711  1.00  3.120          H  
ATOM   4129  N   SER A 272       4.751 -11.654  20.818  1.00  1.920          N  
ATOM   4130  CA  SER A 272       4.713 -11.645  19.373  1.00  2.020          C  
ATOM   4131  C   SER A 272       5.971 -12.248  18.743  1.00  2.320          C  
ATOM   4132  O   SER A 272       5.984 -12.593  17.558  1.00  2.700          O  
ATOM   4133  CB  SER A 272       4.420 -10.229  18.881  1.00  2.790          C  
ATOM   4134  OG  SER A 272       5.433  -9.298  19.242  1.00  2.790          O  
ATOM   4135  H   SER A 272       5.048 -10.796  21.296  1.00  2.300          H  
ATOM   4136  HA  SER A 272       3.897 -12.281  19.069  1.00  2.420          H  
ATOM   4137 1HB  SER A 272       4.305 -10.237  17.809  1.00  3.350          H  
ATOM   4138 2HB  SER A 272       3.465  -9.911  19.302  1.00  3.350          H  
ATOM   4139  HG  SER A 272       6.235  -9.491  18.699  1.00  3.350          H  
ATOM   4140  N   ARG A 273       6.985 -12.536  19.555  1.00  2.490          N  
ATOM   4141  CA  ARG A 273       8.230 -13.094  19.032  1.00  2.760          C  
ATOM   4142  C   ARG A 273       8.060 -14.371  18.197  1.00  3.380          C  
ATOM   4143  O   ARG A 273       8.841 -14.600  17.274  1.00  3.270          O  
ATOM   4144  CB  ARG A 273       9.198 -13.416  20.156  1.00  3.760          C  
ATOM   4145  CG  ARG A 273       9.890 -12.235  20.805  1.00  3.760          C  
ATOM   4146  CD  ARG A 273      10.697 -12.678  21.965  1.00  3.760          C  
ATOM   4147  NE  ARG A 273       9.870 -12.934  23.135  1.00  3.760          N  
ATOM   4148  CZ  ARG A 273      10.198 -13.731  24.179  1.00  3.760          C  
ATOM   4149  NH1 ARG A 273      11.311 -14.421  24.173  1.00  3.760          N  
ATOM   4150  NH2 ARG A 273       9.385 -13.819  25.229  1.00  3.760          N  
ATOM   4151  H   ARG A 273       6.897 -12.300  20.545  1.00  2.990          H  
ATOM   4152  HA  ARG A 273       8.687 -12.327  18.397  1.00  3.310          H  
ATOM   4153 1HB  ARG A 273       8.684 -13.969  20.926  1.00  4.510          H  
ATOM   4154 2HB  ARG A 273       9.979 -14.071  19.766  1.00  4.510          H  
ATOM   4155 1HG  ARG A 273      10.564 -11.778  20.082  1.00  4.510          H  
ATOM   4156 2HG  ARG A 273       9.154 -11.498  21.132  1.00  4.510          H  
ATOM   4157 1HD  ARG A 273      11.215 -13.596  21.697  1.00  4.510          H  
ATOM   4158 2HD  ARG A 273      11.418 -11.906  22.221  1.00  4.510          H  
ATOM   4159  HE  ARG A 273       8.974 -12.439  23.175  1.00  4.510          H  
ATOM   4160 1HH1 ARG A 273      11.952 -14.412  23.370  1.00  4.510          H  
ATOM   4161 2HH1 ARG A 273      11.533 -15.008  24.945  1.00  4.510          H  
ATOM   4162 1HH2 ARG A 273       8.533 -13.275  25.273  1.00  4.510          H  
ATOM   4163 2HH2 ARG A 273       9.627 -14.417  25.997  1.00  4.510          H  
ATOM   4164  N   LYS A 274       7.064 -15.211  18.506  1.00  4.150          N  
ATOM   4165  CA  LYS A 274       6.890 -16.456  17.772  1.00  4.860          C  
ATOM   4166  C   LYS A 274       6.123 -16.350  16.440  1.00  5.090          C  
ATOM   4167  O   LYS A 274       6.263 -17.237  15.594  1.00  5.470          O  
ATOM   4168  CB  LYS A 274       6.200 -17.482  18.678  1.00  6.520          C  
ATOM   4169  CG  LYS A 274       7.078 -17.978  19.849  1.00  6.520          C  
ATOM   4170  CD  LYS A 274       6.305 -18.864  20.865  1.00  6.520          C  
ATOM   4171  CE  LYS A 274       5.873 -20.216  20.291  1.00  6.520          C  
ATOM   4172  NZ  LYS A 274       5.330 -21.118  21.361  1.00  6.520          N  
ATOM   4173  H   LYS A 274       6.437 -15.010  19.272  1.00  4.980          H  
ATOM   4174  HA  LYS A 274       7.883 -16.833  17.532  1.00  5.830          H  
ATOM   4175 1HB  LYS A 274       5.294 -17.040  19.098  1.00  7.820          H  
ATOM   4176 2HB  LYS A 274       5.900 -18.337  18.077  1.00  7.820          H  
ATOM   4177 1HG  LYS A 274       7.912 -18.553  19.445  1.00  7.820          H  
ATOM   4178 2HG  LYS A 274       7.488 -17.114  20.375  1.00  7.820          H  
ATOM   4179 1HD  LYS A 274       6.944 -19.065  21.721  1.00  7.820          H  
ATOM   4180 2HD  LYS A 274       5.415 -18.331  21.219  1.00  7.820          H  
ATOM   4181 1HE  LYS A 274       5.091 -20.055  19.551  1.00  7.820          H  
ATOM   4182 2HE  LYS A 274       6.724 -20.703  19.813  1.00  7.820          H  
ATOM   4183 1HZ  LYS A 274       5.044 -21.997  20.956  1.00  7.820          H  
ATOM   4184 2HZ  LYS A 274       6.056 -21.288  22.046  1.00  7.820          H  
ATOM   4185 3HZ  LYS A 274       4.524 -20.681  21.821  1.00  7.820          H  
ATOM   4186  N   ASN A 275       5.266 -15.333  16.259  1.00  5.110          N  
ATOM   4187  CA  ASN A 275       4.504 -15.250  15.005  1.00  5.480          C  
ATOM   4188  C   ASN A 275       4.012 -13.843  14.596  1.00  5.230          C  
ATOM   4189  O   ASN A 275       3.264 -13.719  13.623  1.00  5.510          O  
ATOM   4190  CB  ASN A 275       3.343 -16.246  15.026  1.00  7.520          C  
ATOM   4191  CG  ASN A 275       2.330 -15.990  16.109  1.00  7.520          C  
ATOM   4192  OD1 ASN A 275       2.332 -14.929  16.730  1.00  7.520          O  
ATOM   4193  ND2 ASN A 275       1.458 -16.951  16.337  1.00  7.520          N  
ATOM   4194  H   ASN A 275       5.186 -14.595  16.956  1.00  6.130          H  
ATOM   4195  HA  ASN A 275       5.174 -15.570  14.206  1.00  6.580          H  
ATOM   4196 1HB  ASN A 275       2.840 -16.219  14.063  1.00  9.030          H  
ATOM   4197 2HB  ASN A 275       3.730 -17.256  15.152  1.00  9.030          H  
ATOM   4198 1HD2 ASN A 275       0.758 -16.839  17.042  1.00  9.030          H  
ATOM   4199 2HD2 ASN A 275       1.488 -17.796  15.798  1.00  9.030          H  
ATOM   4200  N   GLY A 276       4.436 -12.784  15.292  1.00  4.820          N  
ATOM   4201  CA  GLY A 276       3.978 -11.438  15.000  1.00  4.720          C  
ATOM   4202  C   GLY A 276       5.067 -10.378  14.862  1.00  4.310          C  
ATOM   4203  O   GLY A 276       4.779  -9.187  15.026  1.00  4.290          O  
ATOM   4204  H   GLY A 276       5.057 -12.890  16.084  1.00  5.780          H  
ATOM   4205 1HA  GLY A 276       3.386 -11.459  14.090  1.00  5.660          H  
ATOM   4206 2HA  GLY A 276       3.319 -11.143  15.804  1.00  5.660          H  
ATOM   4207  N   PHE A 277       6.288 -10.742  14.467  1.00  4.140          N  
ATOM   4208  CA  PHE A 277       7.367  -9.745  14.389  1.00  4.030          C  
ATOM   4209  C   PHE A 277       7.036  -8.539  13.492  1.00  3.730          C  
ATOM   4210  O   PHE A 277       7.556  -7.443  13.694  1.00  3.750          O  
ATOM   4211  CB  PHE A 277       8.661 -10.415  13.925  1.00  5.690          C  
ATOM   4212  CG  PHE A 277       8.715 -10.745  12.472  1.00  5.690          C  
ATOM   4213  CD1 PHE A 277       9.280  -9.858  11.584  1.00  5.690          C  
ATOM   4214  CD2 PHE A 277       8.199 -11.934  11.988  1.00  5.690          C  
ATOM   4215  CE1 PHE A 277       9.338 -10.138  10.245  1.00  5.690          C  
ATOM   4216  CE2 PHE A 277       8.251 -12.216  10.646  1.00  5.690          C  
ATOM   4217  CZ  PHE A 277       8.824 -11.316   9.773  1.00  5.690          C  
ATOM   4218  H   PHE A 277       6.504 -11.710  14.282  1.00  4.970          H  
ATOM   4219  HA  PHE A 277       7.541  -9.367  15.401  1.00  4.840          H  
ATOM   4220 1HB  PHE A 277       9.503  -9.760  14.160  1.00  6.820          H  
ATOM   4221 2HB  PHE A 277       8.804 -11.335  14.489  1.00  6.820          H  
ATOM   4222  HD1 PHE A 277       9.686  -8.930  11.962  1.00  6.820          H  
ATOM   4223  HD2 PHE A 277       7.750 -12.650  12.676  1.00  6.820          H  
ATOM   4224  HE1 PHE A 277       9.791  -9.425   9.562  1.00  6.820          H  
ATOM   4225  HE2 PHE A 277       7.841 -13.152  10.270  1.00  6.820          H  
ATOM   4226  HZ  PHE A 277       8.866 -11.540   8.710  1.00  6.820          H  
ATOM   4227  N   ASN A 278       6.158  -8.714  12.509  1.00  3.560          N  
ATOM   4228  CA  ASN A 278       5.759  -7.624  11.653  1.00  3.360          C  
ATOM   4229  C   ASN A 278       4.232  -7.527  11.580  1.00  3.050          C  
ATOM   4230  O   ASN A 278       3.692  -6.912  10.658  1.00  2.970          O  
ATOM   4231  CB  ASN A 278       6.403  -7.794  10.299  1.00  4.780          C  
ATOM   4232  CG  ASN A 278       6.000  -9.082   9.665  1.00  4.780          C  
ATOM   4233  OD1 ASN A 278       5.435  -9.972  10.331  1.00  4.780          O  
ATOM   4234  ND2 ASN A 278       6.283  -9.222   8.392  1.00  4.780          N  
ATOM   4235  H   ASN A 278       5.758  -9.626  12.300  1.00  4.270          H  
ATOM   4236  HA  ASN A 278       6.114  -6.688  12.087  1.00  4.030          H  
ATOM   4237 1HB  ASN A 278       6.111  -6.972   9.647  1.00  5.740          H  
ATOM   4238 2HB  ASN A 278       7.482  -7.767  10.401  1.00  5.740          H  
ATOM   4239 1HD2 ASN A 278       6.040 -10.067   7.919  1.00  5.740          H  
ATOM   4240 2HD2 ASN A 278       6.740  -8.485   7.899  1.00  5.740          H  
ATOM   4241  N   SER A 279       3.548  -8.163  12.547  1.00  3.060          N  
ATOM   4242  CA  SER A 279       2.077  -8.180  12.590  1.00  2.810          C  
ATOM   4243  C   SER A 279       1.437  -7.881  13.954  1.00  2.280          C  
ATOM   4244  O   SER A 279       0.221  -7.707  14.019  1.00  2.170          O  
ATOM   4245  CB  SER A 279       1.539  -9.506  12.100  1.00  4.030          C  
ATOM   4246  OG  SER A 279       1.829  -9.741  10.752  1.00  4.030          O  
ATOM   4247  H   SER A 279       4.075  -8.608  13.291  1.00  3.670          H  
ATOM   4248  HA  SER A 279       1.728  -7.415  11.898  1.00  3.370          H  
ATOM   4249 1HB  SER A 279       1.980 -10.282  12.691  1.00  4.840          H  
ATOM   4250 2HB  SER A 279       0.460  -9.541  12.257  1.00  4.840          H  
ATOM   4251  HG  SER A 279       1.404 -10.571  10.539  1.00  4.840          H  
ATOM   4252  N   ASN A 280       2.228  -7.809  15.035  1.00  2.140          N  
ATOM   4253  CA  ASN A 280       1.729  -7.583  16.400  1.00  1.860          C  
ATOM   4254  C   ASN A 280       0.719  -8.634  16.914  1.00  1.750          C  
ATOM   4255  O   ASN A 280      -0.263  -8.303  17.567  1.00  1.720          O  
ATOM   4256  CB  ASN A 280       1.117  -6.195  16.499  1.00  2.720          C  
ATOM   4257  CG  ASN A 280       2.112  -5.076  16.193  1.00  2.720          C  
ATOM   4258  OD1 ASN A 280       3.346  -5.198  16.337  1.00  2.720          O  
ATOM   4259  ND2 ASN A 280       1.582  -3.954  15.803  1.00  2.720          N  
ATOM   4260  H   ASN A 280       3.226  -7.974  14.933  1.00  2.570          H  
ATOM   4261  HA  ASN A 280       2.586  -7.626  17.071  1.00  2.230          H  
ATOM   4262 1HB  ASN A 280       0.282  -6.092  15.814  1.00  3.260          H  
ATOM   4263 2HB  ASN A 280       0.691  -6.048  17.479  1.00  3.260          H  
ATOM   4264 1HD2 ASN A 280       2.153  -3.172  15.590  1.00  3.260          H  
ATOM   4265 2HD2 ASN A 280       0.569  -3.852  15.768  1.00  3.260          H  
ATOM   4266  N   ASN A 281       0.998  -9.899  16.627  1.00  1.910          N  
ATOM   4267  CA  ASN A 281       0.206 -11.061  17.044  1.00  1.930          C  
ATOM   4268  C   ASN A 281       0.631 -11.636  18.402  1.00  1.870          C  
ATOM   4269  O   ASN A 281       1.724 -12.172  18.455  1.00  1.950          O  
ATOM   4270  CB  ASN A 281       0.394 -12.197  16.031  1.00  2.690          C  
ATOM   4271  CG  ASN A 281      -0.147 -11.952  14.678  1.00  2.690          C  
ATOM   4272  OD1 ASN A 281      -1.273 -11.463  14.528  1.00  2.690          O  
ATOM   4273  ND2 ASN A 281       0.604 -12.316  13.662  1.00  2.690          N  
ATOM   4274  H   ASN A 281       1.825 -10.051  16.072  1.00  2.290          H  
ATOM   4275  HA  ASN A 281      -0.840 -10.756  17.117  1.00  2.320          H  
ATOM   4276 1HB  ASN A 281       1.443 -12.397  15.928  1.00  3.230          H  
ATOM   4277 2HB  ASN A 281      -0.024 -13.116  16.419  1.00  3.230          H  
ATOM   4278 1HD2 ASN A 281       0.273 -12.202  12.723  1.00  3.230          H  
ATOM   4279 2HD2 ASN A 281       1.525 -12.742  13.795  1.00  3.230          H  
ATOM   4280  N   LEU A 282      -0.173 -11.554  19.487  1.00  1.780          N  
ATOM   4281  CA  LEU A 282       0.273 -12.131  20.780  1.00  1.780          C  
ATOM   4282  C   LEU A 282      -0.165 -13.574  21.040  1.00  1.850          C  
ATOM   4283  O   LEU A 282      -1.364 -13.862  21.165  1.00  1.850          O  
ATOM   4284  CB  LEU A 282      -0.210 -11.270  21.945  1.00  2.490          C  
ATOM   4285  CG  LEU A 282       0.478  -9.973  22.207  1.00  2.490          C  
ATOM   4286  CD1 LEU A 282      -0.311  -9.139  23.189  1.00  2.490          C  
ATOM   4287  CD2 LEU A 282       1.792 -10.301  22.848  1.00  2.490          C  
ATOM   4288  H   LEU A 282      -1.096 -11.098  19.449  1.00  2.140          H  
ATOM   4289  HA  LEU A 282       1.362 -12.144  20.761  1.00  2.140          H  
ATOM   4290 1HB  LEU A 282      -1.229 -11.011  21.744  1.00  2.990          H  
ATOM   4291 2HB  LEU A 282      -0.169 -11.871  22.850  1.00  2.990          H  
ATOM   4292  HG  LEU A 282       0.605  -9.411  21.281  1.00  2.990          H  
ATOM   4293 1HD1 LEU A 282       0.217  -8.208  23.384  1.00  2.990          H  
ATOM   4294 2HD1 LEU A 282      -1.288  -8.916  22.769  1.00  2.990          H  
ATOM   4295 3HD1 LEU A 282      -0.431  -9.681  24.116  1.00  2.990          H  
ATOM   4296 1HD2 LEU A 282       2.273  -9.427  23.076  1.00  2.990          H  
ATOM   4297 2HD2 LEU A 282       1.632 -10.858  23.764  1.00  2.990          H  
ATOM   4298 3HD2 LEU A 282       2.391 -10.876  22.189  1.00  2.990          H  
ATOM   4299  N   PHE A 283       0.799 -14.473  21.242  1.00  1.920          N  
ATOM   4300  CA  PHE A 283       0.479 -15.883  21.475  1.00  2.010          C  
ATOM   4301  C   PHE A 283       1.340 -16.404  22.634  1.00  2.040          C  
ATOM   4302  O   PHE A 283       2.445 -15.916  22.875  1.00  2.030          O  
ATOM   4303  CB  PHE A 283       0.726 -16.712  20.213  1.00  2.780          C  
ATOM   4304  CG  PHE A 283       0.042 -18.058  20.241  1.00  2.780          C  
ATOM   4305  CD1 PHE A 283      -1.259 -18.165  19.761  1.00  2.780          C  
ATOM   4306  CD2 PHE A 283       0.643 -19.188  20.765  1.00  2.780          C  
ATOM   4307  CE1 PHE A 283      -1.948 -19.357  19.801  1.00  2.780          C  
ATOM   4308  CE2 PHE A 283      -0.040 -20.388  20.811  1.00  2.780          C  
ATOM   4309  CZ  PHE A 283      -1.338 -20.474  20.332  1.00  2.780          C  
ATOM   4310  H   PHE A 283       1.782 -14.194  21.147  1.00  2.300          H  
ATOM   4311  HA  PHE A 283      -0.571 -15.969  21.759  1.00  2.410          H  
ATOM   4312 1HB  PHE A 283       0.373 -16.159  19.336  1.00  3.330          H  
ATOM   4313 2HB  PHE A 283       1.797 -16.873  20.081  1.00  3.330          H  
ATOM   4314  HD1 PHE A 283      -1.730 -17.292  19.347  1.00  3.330          H  
ATOM   4315  HD2 PHE A 283       1.666 -19.125  21.161  1.00  3.330          H  
ATOM   4316  HE1 PHE A 283      -2.981 -19.420  19.421  1.00  3.330          H  
ATOM   4317  HE2 PHE A 283       0.446 -21.268  21.233  1.00  3.330          H  
ATOM   4318  HZ  PHE A 283      -1.878 -21.424  20.367  1.00  3.330          H  
ATOM   4319  N   LEU A 284       0.810 -17.346  23.415  1.00  2.090          N  
ATOM   4320  CA  LEU A 284       1.532 -17.868  24.568  1.00  2.110          C  
ATOM   4321  C   LEU A 284       2.898 -18.461  24.250  1.00  2.170          C  
ATOM   4322  O   LEU A 284       3.045 -19.300  23.351  1.00  2.220          O  
ATOM   4323  CB  LEU A 284       0.676 -18.953  25.238  1.00  2.950          C  
ATOM   4324  CG  LEU A 284       1.216 -19.571  26.555  1.00  2.950          C  
ATOM   4325  CD1 LEU A 284       1.233 -18.523  27.636  1.00  2.950          C  
ATOM   4326  CD2 LEU A 284       0.313 -20.714  26.960  1.00  2.950          C  
ATOM   4327  H   LEU A 284      -0.119 -17.703  23.235  1.00  2.510          H  
ATOM   4328  HA  LEU A 284       1.677 -17.048  25.262  1.00  2.530          H  
ATOM   4329 1HB  LEU A 284      -0.303 -18.537  25.451  1.00  3.540          H  
ATOM   4330 2HB  LEU A 284       0.545 -19.769  24.523  1.00  3.540          H  
ATOM   4331  HG  LEU A 284       2.234 -19.943  26.413  1.00  3.540          H  
ATOM   4332 1HD1 LEU A 284       1.594 -18.953  28.568  1.00  3.540          H  
ATOM   4333 2HD1 LEU A 284       1.866 -17.714  27.370  1.00  3.540          H  
ATOM   4334 3HD1 LEU A 284       0.227 -18.162  27.758  1.00  3.540          H  
ATOM   4335 1HD2 LEU A 284       0.680 -21.156  27.888  1.00  3.540          H  
ATOM   4336 2HD2 LEU A 284      -0.704 -20.342  27.107  1.00  3.540          H  
ATOM   4337 3HD2 LEU A 284       0.314 -21.469  26.174  1.00  3.540          H  
ATOM   4338  N   PHE A 285       3.907 -18.030  25.015  1.00  2.140          N  
ATOM   4339  CA  PHE A 285       5.265 -18.526  24.865  1.00  2.190          C  
ATOM   4340  C   PHE A 285       5.482 -19.658  25.866  1.00  2.230          C  
ATOM   4341  O   PHE A 285       5.917 -20.758  25.515  1.00  2.310          O  
ATOM   4342  CB  PHE A 285       6.272 -17.421  25.189  1.00  3.050          C  
ATOM   4343  CG  PHE A 285       7.708 -17.713  24.834  1.00  3.050          C  
ATOM   4344  CD1 PHE A 285       8.206 -17.340  23.600  1.00  3.050          C  
ATOM   4345  CD2 PHE A 285       8.548 -18.364  25.695  1.00  3.050          C  
ATOM   4346  CE1 PHE A 285       9.509 -17.588  23.252  1.00  3.050          C  
ATOM   4347  CE2 PHE A 285       9.858 -18.625  25.355  1.00  3.050          C  
ATOM   4348  CZ  PHE A 285      10.340 -18.228  24.135  1.00  3.050          C  
ATOM   4349  H   PHE A 285       3.744 -17.325  25.732  1.00  2.570          H  
ATOM   4350  HA  PHE A 285       5.411 -18.897  23.854  1.00  2.630          H  
ATOM   4351 1HB  PHE A 285       5.973 -16.536  24.703  1.00  3.660          H  
ATOM   4352 2HB  PHE A 285       6.233 -17.207  26.255  1.00  3.660          H  
ATOM   4353  HD1 PHE A 285       7.551 -16.842  22.893  1.00  3.660          H  
ATOM   4354  HD2 PHE A 285       8.176 -18.671  26.659  1.00  3.660          H  
ATOM   4355  HE1 PHE A 285       9.881 -17.281  22.272  1.00  3.660          H  
ATOM   4356  HE2 PHE A 285      10.509 -19.140  26.065  1.00  3.660          H  
ATOM   4357  HZ  PHE A 285      11.371 -18.430  23.865  1.00  3.660          H  
ATOM   4358  N   ALA A 286       5.209 -19.349  27.141  1.00  2.190          N  
ATOM   4359  CA  ALA A 286       5.451 -20.270  28.254  1.00  2.250          C  
ATOM   4360  C   ALA A 286       4.682 -19.853  29.495  1.00  2.230          C  
ATOM   4361  O   ALA A 286       4.184 -18.731  29.572  1.00  2.140          O  
ATOM   4362  CB  ALA A 286       6.932 -20.332  28.585  1.00  3.130          C  
ATOM   4363  H   ALA A 286       4.821 -18.421  27.329  1.00  2.630          H  
ATOM   4364  HA  ALA A 286       5.104 -21.259  27.956  1.00  2.700          H  
ATOM   4365 1HB  ALA A 286       7.095 -21.036  29.403  1.00  3.750          H  
ATOM   4366 2HB  ALA A 286       7.492 -20.661  27.711  1.00  3.750          H  
ATOM   4367 3HB  ALA A 286       7.261 -19.358  28.886  1.00  3.750          H  
ATOM   4368  N   SER A 287       4.585 -20.756  30.468  1.00  2.320          N  
ATOM   4369  CA  SER A 287       3.975 -20.421  31.751  1.00  2.330          C  
ATOM   4370  C   SER A 287       4.982 -20.601  32.887  1.00  2.390          C  
ATOM   4371  O   SER A 287       5.961 -21.342  32.757  1.00  2.490          O  
ATOM   4372  CB  SER A 287       2.743 -21.274  32.000  1.00  3.260          C  
ATOM   4373  OG  SER A 287       3.076 -22.633  32.119  1.00  3.260          O  
ATOM   4374  H   SER A 287       4.965 -21.685  30.349  1.00  2.780          H  
ATOM   4375  HA  SER A 287       3.677 -19.375  31.733  1.00  2.800          H  
ATOM   4376 1HB  SER A 287       2.246 -20.934  32.916  1.00  3.910          H  
ATOM   4377 2HB  SER A 287       2.040 -21.137  31.182  1.00  3.910          H  
ATOM   4378  HG  SER A 287       2.254 -23.090  32.326  1.00  3.910          H  
ATOM   4379  N   VAL A 288       4.718 -19.918  34.003  1.00  2.360          N  
ATOM   4380  CA  VAL A 288       5.542 -19.986  35.202  1.00  2.440          C  
ATOM   4381  C   VAL A 288       4.632 -20.503  36.341  1.00  2.490          C  
ATOM   4382  O   VAL A 288       3.562 -19.926  36.584  1.00  2.390          O  
ATOM   4383  CB  VAL A 288       6.091 -18.575  35.549  1.00  3.380          C  
ATOM   4384  CG1 VAL A 288       7.006 -18.636  36.760  1.00  3.380          C  
ATOM   4385  CG2 VAL A 288       6.808 -18.001  34.368  1.00  3.380          C  
ATOM   4386  H   VAL A 288       3.893 -19.316  33.988  1.00  2.830          H  
ATOM   4387  HA  VAL A 288       6.376 -20.655  35.007  1.00  2.930          H  
ATOM   4388  HB  VAL A 288       5.252 -17.925  35.807  1.00  4.060          H  
ATOM   4389 1HG1 VAL A 288       7.369 -17.646  36.996  1.00  4.060          H  
ATOM   4390 2HG1 VAL A 288       6.524 -19.040  37.606  1.00  4.060          H  
ATOM   4391 3HG1 VAL A 288       7.819 -19.255  36.519  1.00  4.060          H  
ATOM   4392 1HG2 VAL A 288       7.170 -17.011  34.622  1.00  4.060          H  
ATOM   4393 2HG2 VAL A 288       7.641 -18.638  34.100  1.00  4.060          H  
ATOM   4394 3HG2 VAL A 288       6.128 -17.932  33.526  1.00  4.060          H  
ATOM   4395  N   PRO A 289       5.022 -21.543  37.108  1.00  2.660          N  
ATOM   4396  CA  PRO A 289       4.222 -22.185  38.154  1.00  2.710          C  
ATOM   4397  C   PRO A 289       4.073 -21.353  39.424  1.00  2.690          C  
ATOM   4398  O   PRO A 289       4.580 -21.708  40.488  1.00  2.950          O  
ATOM   4399  CB  PRO A 289       5.018 -23.470  38.413  1.00  4.060          C  
ATOM   4400  CG  PRO A 289       6.449 -23.082  38.138  1.00  4.060          C  
ATOM   4401  CD  PRO A 289       6.364 -22.132  36.953  1.00  4.060          C  
ATOM   4402  HA  PRO A 289       3.227 -22.430  37.745  1.00  3.250          H  
ATOM   4403 1HB  PRO A 289       4.862 -23.808  39.448  1.00  4.880          H  
ATOM   4404 2HB  PRO A 289       4.648 -24.275  37.761  1.00  4.880          H  
ATOM   4405 1HG  PRO A 289       6.887 -22.604  39.033  1.00  4.880          H  
ATOM   4406 2HG  PRO A 289       7.059 -23.976  37.929  1.00  4.880          H  
ATOM   4407 1HD  PRO A 289       7.133 -21.386  37.063  1.00  4.880          H  
ATOM   4408 2HD  PRO A 289       6.447 -22.691  36.003  1.00  4.880          H  
ATOM   4409  N   ILE A 290       3.378 -20.239  39.273  1.00  2.540          N  
ATOM   4410  CA  ILE A 290       3.103 -19.302  40.342  1.00  2.540          C  
ATOM   4411  C   ILE A 290       1.677 -19.443  40.787  1.00  2.530          C  
ATOM   4412  O   ILE A 290       0.754 -19.157  40.034  1.00  2.770          O  
ATOM   4413  CB  ILE A 290       3.308 -17.860  39.872  1.00  3.560          C  
ATOM   4414  CG1 ILE A 290       4.684 -17.724  39.444  1.00  3.560          C  
ATOM   4415  CG2 ILE A 290       2.898 -16.845  40.956  1.00  3.560          C  
ATOM   4416  CD1 ILE A 290       5.047 -16.425  38.811  1.00  3.560          C  
ATOM   4417  H   ILE A 290       3.041 -20.048  38.333  1.00  3.050          H  
ATOM   4418  HA  ILE A 290       3.761 -19.513  41.185  1.00  3.050          H  
ATOM   4419  HB  ILE A 290       2.723 -17.712  39.010  1.00  4.270          H  
ATOM   4420 1HG1 ILE A 290       5.296 -17.917  40.275  1.00  4.270          H  
ATOM   4421 2HG1 ILE A 290       4.849 -18.481  38.734  1.00  4.270          H  
ATOM   4422 1HG2 ILE A 290       3.023 -15.829  40.610  1.00  4.270          H  
ATOM   4423 2HG2 ILE A 290       1.854 -16.975  41.199  1.00  4.270          H  
ATOM   4424 3HG2 ILE A 290       3.498 -16.995  41.846  1.00  4.270          H  
ATOM   4425 1HD1 ILE A 290       6.082 -16.462  38.529  1.00  4.270          H  
ATOM   4426 2HD1 ILE A 290       4.433 -16.253  37.933  1.00  4.270          H  
ATOM   4427 3HD1 ILE A 290       4.909 -15.620  39.511  1.00  4.270          H  
ATOM   4428  N   TYR A 291       1.480 -19.833  42.030  1.00  2.750          N  
ATOM   4429  CA  TYR A 291       0.127 -20.036  42.508  1.00  2.900          C  
ATOM   4430  C   TYR A 291      -0.285 -18.901  43.436  1.00  2.750          C  
ATOM   4431  O   TYR A 291      -1.347 -18.916  44.059  1.00  3.040          O  
ATOM   4432  CB  TYR A 291       0.049 -21.427  43.104  1.00  4.000          C  
ATOM   4433  CG  TYR A 291       0.391 -22.431  42.003  1.00  4.000          C  
ATOM   4434  CD1 TYR A 291       1.661 -22.994  41.944  1.00  4.000          C  
ATOM   4435  CD2 TYR A 291      -0.545 -22.747  41.025  1.00  4.000          C  
ATOM   4436  CE1 TYR A 291       1.982 -23.865  40.927  1.00  4.000          C  
ATOM   4437  CE2 TYR A 291      -0.215 -23.620  40.015  1.00  4.000          C  
ATOM   4438  CZ  TYR A 291       1.040 -24.176  39.960  1.00  4.000          C  
ATOM   4439  OH  TYR A 291       1.366 -25.050  38.946  1.00  4.000          O  
ATOM   4440  H   TYR A 291       2.269 -20.049  42.628  1.00  3.300          H  
ATOM   4441  HA  TYR A 291      -0.551 -20.008  41.655  1.00  3.480          H  
ATOM   4442 1HB  TYR A 291       0.761 -21.535  43.925  1.00  4.800          H  
ATOM   4443 2HB  TYR A 291      -0.953 -21.630  43.478  1.00  4.800          H  
ATOM   4444  HD1 TYR A 291       2.408 -22.746  42.695  1.00  4.800          H  
ATOM   4445  HD2 TYR A 291      -1.543 -22.306  41.051  1.00  4.800          H  
ATOM   4446  HE1 TYR A 291       2.978 -24.302  40.883  1.00  4.800          H  
ATOM   4447  HE2 TYR A 291      -0.951 -23.864  39.257  1.00  4.800          H  
ATOM   4448  HH  TYR A 291       0.589 -25.208  38.392  1.00  4.800          H  
ATOM   4449  N   ASP A 292       0.568 -17.890  43.468  1.00  2.510          N  
ATOM   4450  CA  ASP A 292       0.369 -16.665  44.213  1.00  2.450          C  
ATOM   4451  C   ASP A 292      -0.238 -15.671  43.251  1.00  2.300          C  
ATOM   4452  O   ASP A 292       0.460 -15.106  42.413  1.00  2.300          O  
ATOM   4453  CB  ASP A 292       1.698 -16.093  44.702  1.00  3.450          C  
ATOM   4454  CG  ASP A 292       2.385 -16.893  45.775  1.00  3.450          C  
ATOM   4455  OD1 ASP A 292       1.740 -17.591  46.518  1.00  3.450          O  
ATOM   4456  OD2 ASP A 292       3.587 -16.802  45.835  1.00  3.450          O  
ATOM   4457  H   ASP A 292       1.406 -17.994  42.919  1.00  3.010          H  
ATOM   4458  HA  ASP A 292      -0.313 -16.836  45.046  1.00  2.940          H  
ATOM   4459 1HB  ASP A 292       2.380 -16.002  43.862  1.00  4.140          H  
ATOM   4460 2HB  ASP A 292       1.530 -15.082  45.081  1.00  4.140          H  
ATOM   4461  N   LYS A 293      -1.534 -15.448  43.339  1.00  2.270          N  
ATOM   4462  CA  LYS A 293      -2.160 -14.583  42.349  1.00  2.120          C  
ATOM   4463  C   LYS A 293      -1.486 -13.222  42.288  1.00  2.030          C  
ATOM   4464  O   LYS A 293      -1.270 -12.574  43.319  1.00  2.100          O  
ATOM   4465  CB  LYS A 293      -3.653 -14.400  42.635  1.00  3.030          C  
ATOM   4466  CG  LYS A 293      -4.381 -13.552  41.585  1.00  3.030          C  
ATOM   4467  CD  LYS A 293      -5.870 -13.449  41.843  1.00  3.030          C  
ATOM   4468  CE  LYS A 293      -6.536 -12.570  40.782  1.00  3.030          C  
ATOM   4469  NZ  LYS A 293      -8.013 -12.451  40.997  1.00  3.030          N  
ATOM   4470  H   LYS A 293      -2.081 -15.914  44.053  1.00  2.720          H  
ATOM   4471  HA  LYS A 293      -2.049 -15.046  41.366  1.00  2.540          H  
ATOM   4472 1HB  LYS A 293      -4.140 -15.373  42.690  1.00  3.630          H  
ATOM   4473 2HB  LYS A 293      -3.780 -13.907  43.600  1.00  3.630          H  
ATOM   4474 1HG  LYS A 293      -3.979 -12.537  41.601  1.00  3.630          H  
ATOM   4475 2HG  LYS A 293      -4.211 -13.969  40.593  1.00  3.630          H  
ATOM   4476 1HD  LYS A 293      -6.320 -14.441  41.826  1.00  3.630          H  
ATOM   4477 2HD  LYS A 293      -6.034 -13.002  42.825  1.00  3.630          H  
ATOM   4478 1HE  LYS A 293      -6.090 -11.571  40.816  1.00  3.630          H  
ATOM   4479 2HE  LYS A 293      -6.355 -13.000  39.796  1.00  3.630          H  
ATOM   4480 1HZ  LYS A 293      -8.410 -11.862  40.274  1.00  3.630          H  
ATOM   4481 2HZ  LYS A 293      -8.437 -13.367  40.956  1.00  3.630          H  
ATOM   4482 3HZ  LYS A 293      -8.189 -12.038  41.904  1.00  3.630          H  
ATOM   4483  N   ILE A 294      -1.177 -12.776  41.071  1.00  1.900          N  
ATOM   4484  CA  ILE A 294      -0.587 -11.471  40.912  1.00  1.830          C  
ATOM   4485  C   ILE A 294      -1.726 -10.475  41.022  1.00  1.810          C  
ATOM   4486  O   ILE A 294      -2.721 -10.569  40.301  1.00  1.810          O  
ATOM   4487  CB  ILE A 294       0.099 -11.292  39.537  1.00  2.590          C  
ATOM   4488  CG1 ILE A 294       1.276 -12.280  39.345  1.00  2.590          C  
ATOM   4489  CG2 ILE A 294       0.585  -9.858  39.431  1.00  2.590          C  
ATOM   4490  CD1 ILE A 294       1.788 -12.371  37.891  1.00  2.590          C  
ATOM   4491  H   ILE A 294      -1.363 -13.356  40.252  1.00  2.280          H  
ATOM   4492  HA  ILE A 294       0.127 -11.299  41.708  1.00  2.200          H  
ATOM   4493  HB  ILE A 294      -0.615 -11.481  38.762  1.00  3.110          H  
ATOM   4494 1HG1 ILE A 294       2.100 -11.959  39.984  1.00  3.110          H  
ATOM   4495 2HG1 ILE A 294       0.961 -13.277  39.665  1.00  3.110          H  
ATOM   4496 1HG2 ILE A 294       1.023  -9.689  38.476  1.00  3.110          H  
ATOM   4497 2HG2 ILE A 294      -0.226  -9.181  39.552  1.00  3.110          H  
ATOM   4498 3HG2 ILE A 294       1.301  -9.661  40.196  1.00  3.110          H  
ATOM   4499 1HD1 ILE A 294       2.610 -13.076  37.851  1.00  3.110          H  
ATOM   4500 2HD1 ILE A 294       0.976 -12.720  37.251  1.00  3.110          H  
ATOM   4501 3HD1 ILE A 294       2.129 -11.421  37.526  1.00  3.110          H  
ATOM   4502  N   ASN A 295      -1.600  -9.546  41.952  1.00  1.810          N  
ATOM   4503  CA  ASN A 295      -2.617  -8.545  42.173  1.00  1.830          C  
ATOM   4504  C   ASN A 295      -2.144  -7.185  41.710  1.00  1.750          C  
ATOM   4505  O   ASN A 295      -2.952  -6.416  41.175  1.00  1.770          O  
ATOM   4506  CB  ASN A 295      -3.054  -8.520  43.622  1.00  2.550          C  
ATOM   4507  CG  ASN A 295      -3.781  -9.784  44.032  1.00  2.550          C  
ATOM   4508  OD1 ASN A 295      -4.538 -10.376  43.252  1.00  2.550          O  
ATOM   4509  ND2 ASN A 295      -3.590 -10.192  45.257  1.00  2.550          N  
ATOM   4510  H   ASN A 295      -0.732  -9.536  42.475  1.00  2.170          H  
ATOM   4511  HA  ASN A 295      -3.488  -8.800  41.570  1.00  2.200          H  
ATOM   4512 1HB  ASN A 295      -2.178  -8.398  44.254  1.00  3.060          H  
ATOM   4513 2HB  ASN A 295      -3.703  -7.663  43.793  1.00  3.060          H  
ATOM   4514 1HD2 ASN A 295      -4.059 -11.018  45.586  1.00  3.060          H  
ATOM   4515 2HD2 ASN A 295      -2.993  -9.679  45.866  1.00  3.060          H  
ATOM   4516  N   TYR A 296      -0.834  -6.925  41.876  1.00  1.710          N  
ATOM   4517  CA  TYR A 296      -0.163  -5.649  41.563  1.00  1.670          C  
ATOM   4518  C   TYR A 296       1.151  -5.849  40.810  1.00  1.650          C  
ATOM   4519  O   TYR A 296       1.803  -6.894  40.947  1.00  1.690          O  
ATOM   4520  CB  TYR A 296       0.101  -4.840  42.837  1.00  2.350          C  
ATOM   4521  CG  TYR A 296      -1.143  -4.420  43.547  1.00  2.350          C  
ATOM   4522  CD1 TYR A 296      -1.707  -5.238  44.498  1.00  2.350          C  
ATOM   4523  CD2 TYR A 296      -1.730  -3.208  43.232  1.00  2.350          C  
ATOM   4524  CE1 TYR A 296      -2.865  -4.856  45.130  1.00  2.350          C  
ATOM   4525  CE2 TYR A 296      -2.887  -2.821  43.858  1.00  2.350          C  
ATOM   4526  CZ  TYR A 296      -3.457  -3.644  44.809  1.00  2.350          C  
ATOM   4527  OH  TYR A 296      -4.621  -3.267  45.439  1.00  2.350          O  
ATOM   4528  H   TYR A 296      -0.254  -7.670  42.271  1.00  2.050          H  
ATOM   4529  HA  TYR A 296      -0.812  -5.062  40.917  1.00  2.000          H  
ATOM   4530 1HB  TYR A 296       0.699  -5.434  43.529  1.00  2.820          H  
ATOM   4531 2HB  TYR A 296       0.673  -3.944  42.588  1.00  2.820          H  
ATOM   4532  HD1 TYR A 296      -1.233  -6.190  44.735  1.00  2.820          H  
ATOM   4533  HD2 TYR A 296      -1.276  -2.562  42.478  1.00  2.820          H  
ATOM   4534  HE1 TYR A 296      -3.316  -5.498  45.870  1.00  2.820          H  
ATOM   4535  HE2 TYR A 296      -3.354  -1.868  43.605  1.00  2.820          H  
ATOM   4536  HH  TYR A 296      -4.946  -2.450  45.052  1.00  2.820          H  
ATOM   4537  N   TYR A 297       1.592  -4.803  40.098  1.00  1.620          N  
ATOM   4538  CA  TYR A 297       2.884  -4.862  39.421  1.00  1.640          C  
ATOM   4539  C   TYR A 297       3.663  -3.540  39.414  1.00  1.620          C  
ATOM   4540  O   TYR A 297       3.105  -2.444  39.584  1.00  1.590          O  
ATOM   4541  CB  TYR A 297       2.701  -5.294  37.981  1.00  2.290          C  
ATOM   4542  CG  TYR A 297       2.075  -4.286  37.038  1.00  2.290          C  
ATOM   4543  CD1 TYR A 297       2.912  -3.458  36.295  1.00  2.290          C  
ATOM   4544  CD2 TYR A 297       0.707  -4.188  36.889  1.00  2.290          C  
ATOM   4545  CE1 TYR A 297       2.386  -2.551  35.424  1.00  2.290          C  
ATOM   4546  CE2 TYR A 297       0.184  -3.280  35.995  1.00  2.290          C  
ATOM   4547  CZ  TYR A 297       1.011  -2.468  35.263  1.00  2.290          C  
ATOM   4548  OH  TYR A 297       0.474  -1.564  34.373  1.00  2.290          O  
ATOM   4549  H   TYR A 297       1.009  -3.967  40.022  1.00  1.940          H  
ATOM   4550  HA  TYR A 297       3.501  -5.603  39.920  1.00  1.970          H  
ATOM   4551 1HB  TYR A 297       3.676  -5.576  37.578  1.00  2.750          H  
ATOM   4552 2HB  TYR A 297       2.068  -6.160  37.992  1.00  2.750          H  
ATOM   4553  HD1 TYR A 297       3.998  -3.533  36.409  1.00  2.750          H  
ATOM   4554  HD2 TYR A 297       0.047  -4.819  37.460  1.00  2.750          H  
ATOM   4555  HE1 TYR A 297       3.049  -1.906  34.848  1.00  2.750          H  
ATOM   4556  HE2 TYR A 297      -0.889  -3.199  35.860  1.00  2.750          H  
ATOM   4557  HH  TYR A 297      -0.487  -1.589  34.429  1.00  2.750          H  
ATOM   4558  N   THR A 298       4.974  -3.664  39.181  1.00  1.670          N  
ATOM   4559  CA  THR A 298       5.896  -2.541  39.000  1.00  1.670          C  
ATOM   4560  C   THR A 298       6.775  -2.793  37.766  1.00  1.620          C  
ATOM   4561  O   THR A 298       6.712  -3.860  37.139  1.00  1.730          O  
ATOM   4562  CB  THR A 298       6.779  -2.250  40.245  1.00  2.340          C  
ATOM   4563  OG1 THR A 298       7.664  -3.348  40.486  1.00  2.340          O  
ATOM   4564  CG2 THR A 298       5.911  -2.000  41.481  1.00  2.340          C  
ATOM   4565  H   THR A 298       5.355  -4.613  39.090  1.00  2.000          H  
ATOM   4566  HA  THR A 298       5.311  -1.642  38.800  1.00  2.000          H  
ATOM   4567  HB  THR A 298       7.378  -1.357  40.058  1.00  2.810          H  
ATOM   4568  HG1 THR A 298       8.341  -3.071  41.121  1.00  2.810          H  
ATOM   4569 1HG2 THR A 298       6.549  -1.781  42.341  1.00  2.810          H  
ATOM   4570 2HG2 THR A 298       5.260  -1.153  41.295  1.00  2.810          H  
ATOM   4571 3HG2 THR A 298       5.314  -2.865  41.697  1.00  2.810          H  
ATOM   4572  N   VAL A 299       7.577  -1.798  37.405  1.00  1.550          N  
ATOM   4573  CA  VAL A 299       8.485  -1.854  36.257  1.00  1.510          C  
ATOM   4574  C   VAL A 299       9.915  -1.591  36.747  1.00  1.610          C  
ATOM   4575  O   VAL A 299      10.101  -0.886  37.749  1.00  1.630          O  
ATOM   4576  CB  VAL A 299       8.006  -0.884  35.159  1.00  2.130          C  
ATOM   4577  CG1 VAL A 299       8.941  -0.888  33.961  1.00  2.130          C  
ATOM   4578  CG2 VAL A 299       6.582  -1.308  34.706  1.00  2.130          C  
ATOM   4579  H   VAL A 299       7.565  -0.955  37.967  1.00  1.860          H  
ATOM   4580  HA  VAL A 299       8.453  -2.855  35.832  1.00  1.810          H  
ATOM   4581  HB  VAL A 299       7.996   0.119  35.555  1.00  2.560          H  
ATOM   4582 1HG1 VAL A 299       8.574  -0.194  33.211  1.00  2.560          H  
ATOM   4583 2HG1 VAL A 299       9.931  -0.589  34.262  1.00  2.560          H  
ATOM   4584 3HG1 VAL A 299       8.982  -1.887  33.528  1.00  2.560          H  
ATOM   4585 1HG2 VAL A 299       6.230  -0.637  33.935  1.00  2.560          H  
ATOM   4586 2HG2 VAL A 299       6.617  -2.323  34.310  1.00  2.560          H  
ATOM   4587 3HG2 VAL A 299       5.896  -1.274  35.546  1.00  2.560          H  
ATOM   4588  N   ILE A 300      10.911  -2.235  36.122  1.00  1.690          N  
ATOM   4589  CA  ILE A 300      12.286  -2.092  36.590  1.00  1.820          C  
ATOM   4590  C   ILE A 300      13.201  -1.141  35.771  1.00  1.860          C  
ATOM   4591  O   ILE A 300      13.629  -1.515  34.670  1.00  1.870          O  
ATOM   4592  CB  ILE A 300      12.962  -3.471  36.606  1.00  2.500          C  
ATOM   4593  CG1 ILE A 300      12.161  -4.476  37.524  1.00  2.500          C  
ATOM   4594  CG2 ILE A 300      14.372  -3.313  37.083  1.00  2.500          C  
ATOM   4595  CD1 ILE A 300      12.620  -5.922  37.438  1.00  2.500          C  
ATOM   4596  H   ILE A 300      10.695  -2.814  35.302  1.00  2.030          H  
ATOM   4597  HA  ILE A 300      12.224  -1.771  37.600  1.00  2.180          H  
ATOM   4598  HB  ILE A 300      12.982  -3.880  35.614  1.00  3.000          H  
ATOM   4599 1HG1 ILE A 300      12.234  -4.185  38.547  1.00  3.000          H  
ATOM   4600 2HG1 ILE A 300      11.117  -4.448  37.236  1.00  3.000          H  
ATOM   4601 1HG2 ILE A 300      14.807  -4.237  37.067  1.00  3.000          H  
ATOM   4602 2HG2 ILE A 300      14.957  -2.656  36.446  1.00  3.000          H  
ATOM   4603 3HG2 ILE A 300      14.385  -2.919  38.086  1.00  3.000          H  
ATOM   4604 1HD1 ILE A 300      12.000  -6.535  38.084  1.00  3.000          H  
ATOM   4605 2HD1 ILE A 300      12.534  -6.289  36.418  1.00  3.000          H  
ATOM   4606 3HD1 ILE A 300      13.642  -6.009  37.762  1.00  3.000          H  
ATOM   4607  N   PRO A 301      13.649   0.013  36.354  1.00  1.930          N  
ATOM   4608  CA  PRO A 301      14.465   1.073  35.769  1.00  1.990          C  
ATOM   4609  C   PRO A 301      15.805   0.596  35.252  1.00  2.010          C  
ATOM   4610  O   PRO A 301      16.366  -0.389  35.761  1.00  2.050          O  
ATOM   4611  CB  PRO A 301      14.690   2.040  36.921  1.00  2.980          C  
ATOM   4612  CG  PRO A 301      13.603   1.793  37.853  1.00  2.980          C  
ATOM   4613  CD  PRO A 301      13.302   0.331  37.758  1.00  2.980          C  
ATOM   4614  HA  PRO A 301      13.890   1.572  34.971  1.00  2.390          H  
ATOM   4615 1HB  PRO A 301      15.657   1.871  37.356  1.00  3.580          H  
ATOM   4616 2HB  PRO A 301      14.693   3.069  36.549  1.00  3.580          H  
ATOM   4617 1HG  PRO A 301      13.946   2.058  38.849  1.00  3.580          H  
ATOM   4618 2HG  PRO A 301      12.734   2.429  37.617  1.00  3.580          H  
ATOM   4619 1HD  PRO A 301      13.926  -0.239  38.456  1.00  3.580          H  
ATOM   4620 2HD  PRO A 301      12.227   0.254  37.961  1.00  3.580          H  
ATOM   4621  N   ARG A 302      16.289   1.296  34.236  1.00  2.020          N  
ATOM   4622  CA  ARG A 302      17.547   1.032  33.578  1.00  2.070          C  
ATOM   4623  C   ARG A 302      18.183   2.318  33.146  1.00  2.050          C  
ATOM   4624  O   ARG A 302      17.534   3.376  33.114  1.00  2.000          O  
ATOM   4625  CB  ARG A 302      17.406   0.166  32.332  1.00  2.880          C  
ATOM   4626  CG  ARG A 302      17.049  -1.274  32.551  1.00  2.880          C  
ATOM   4627  CD  ARG A 302      16.942  -1.990  31.268  1.00  2.880          C  
ATOM   4628  NE  ARG A 302      18.233  -2.137  30.570  1.00  2.880          N  
ATOM   4629  CZ  ARG A 302      18.390  -2.733  29.348  1.00  2.880          C  
ATOM   4630  NH1 ARG A 302      17.356  -3.229  28.721  1.00  2.880          N  
ATOM   4631  NH2 ARG A 302      19.582  -2.819  28.779  1.00  2.880          N  
ATOM   4632  H   ARG A 302      15.773   2.117  33.938  1.00  2.420          H  
ATOM   4633  HA  ARG A 302      18.204   0.533  34.285  1.00  2.480          H  
ATOM   4634 1HB  ARG A 302      16.665   0.595  31.688  1.00  3.450          H  
ATOM   4635 2HB  ARG A 302      18.335   0.181  31.775  1.00  3.450          H  
ATOM   4636 1HG  ARG A 302      17.819  -1.754  33.161  1.00  3.450          H  
ATOM   4637 2HG  ARG A 302      16.088  -1.343  33.064  1.00  3.450          H  
ATOM   4638 1HD  ARG A 302      16.507  -2.976  31.426  1.00  3.450          H  
ATOM   4639 2HD  ARG A 302      16.291  -1.397  30.636  1.00  3.450          H  
ATOM   4640  HE  ARG A 302      19.058  -1.770  31.032  1.00  3.450          H  
ATOM   4641 1HH1 ARG A 302      16.416  -3.151  29.116  1.00  3.450          H  
ATOM   4642 2HH1 ARG A 302      17.474  -3.687  27.809  1.00  3.450          H  
ATOM   4643 1HH2 ARG A 302      20.386  -2.437  29.241  1.00  3.450          H  
ATOM   4644 2HH2 ARG A 302      19.688  -3.266  27.884  1.00  3.450          H  
ATOM   4645  N   SER A 303      19.443   2.207  32.800  1.00  2.160          N  
ATOM   4646  CA  SER A 303      20.208   3.306  32.322  1.00  2.260          C  
ATOM   4647  C   SER A 303      21.281   2.869  31.344  1.00  2.450          C  
ATOM   4648  O   SER A 303      21.611   1.686  31.228  1.00  2.500          O  
ATOM   4649  CB  SER A 303      20.866   4.023  33.493  1.00  3.120          C  
ATOM   4650  OG  SER A 303      21.788   3.182  34.140  1.00  3.120          O  
ATOM   4651  H   SER A 303      19.903   1.314  32.868  1.00  2.590          H  
ATOM   4652  HA  SER A 303      19.523   3.962  31.808  1.00  2.710          H  
ATOM   4653 1HB  SER A 303      21.387   4.910  33.129  1.00  3.750          H  
ATOM   4654 2HB  SER A 303      20.106   4.360  34.198  1.00  3.750          H  
ATOM   4655  HG  SER A 303      22.333   3.756  34.679  1.00  3.750          H  
ATOM   4656  N   ILE A 304      21.807   3.838  30.622  1.00  2.770          N  
ATOM   4657  CA  ILE A 304      22.923   3.588  29.717  1.00  3.120          C  
ATOM   4658  C   ILE A 304      24.221   4.182  30.223  1.00  3.130          C  
ATOM   4659  O   ILE A 304      24.342   5.395  30.424  1.00  3.390          O  
ATOM   4660  CB  ILE A 304      22.665   4.092  28.270  1.00  4.230          C  
ATOM   4661  CG1 ILE A 304      21.475   3.328  27.634  1.00  4.230          C  
ATOM   4662  CG2 ILE A 304      23.963   3.978  27.431  1.00  4.230          C  
ATOM   4663  CD1 ILE A 304      21.022   3.877  26.278  1.00  4.230          C  
ATOM   4664  H   ILE A 304      21.403   4.764  30.778  1.00  3.320          H  
ATOM   4665  HA  ILE A 304      23.072   2.510  29.653  1.00  3.740          H  
ATOM   4666  HB  ILE A 304      22.375   5.130  28.299  1.00  5.070          H  
ATOM   4667 1HG1 ILE A 304      21.762   2.284  27.504  1.00  5.070          H  
ATOM   4668 2HG1 ILE A 304      20.625   3.367  28.316  1.00  5.070          H  
ATOM   4669 1HG2 ILE A 304      23.809   4.354  26.431  1.00  5.070          H  
ATOM   4670 2HG2 ILE A 304      24.746   4.562  27.885  1.00  5.070          H  
ATOM   4671 3HG2 ILE A 304      24.279   2.934  27.378  1.00  5.070          H  
ATOM   4672 1HD1 ILE A 304      20.202   3.277  25.911  1.00  5.070          H  
ATOM   4673 2HD1 ILE A 304      20.697   4.916  26.382  1.00  5.070          H  
ATOM   4674 3HD1 ILE A 304      21.824   3.827  25.554  1.00  5.070          H  
ATOM   4675  N   ILE A 305      25.218   3.319  30.380  1.00  3.190          N  
ATOM   4676  CA  ILE A 305      26.516   3.777  30.828  1.00  3.180          C  
ATOM   4677  C   ILE A 305      27.342   3.944  29.570  1.00  3.610          C  
ATOM   4678  O   ILE A 305      27.554   2.988  28.825  1.00  4.000          O  
ATOM   4679  CB  ILE A 305      27.194   2.780  31.791  1.00  4.460          C  
ATOM   4680  CG1 ILE A 305      26.227   2.410  32.979  1.00  4.460          C  
ATOM   4681  CG2 ILE A 305      28.523   3.344  32.298  1.00  4.460          C  
ATOM   4682  CD1 ILE A 305      25.704   3.570  33.810  1.00  4.460          C  
ATOM   4683  H   ILE A 305      25.053   2.328  30.195  1.00  3.830          H  
ATOM   4684  HA  ILE A 305      26.429   4.750  31.307  1.00  3.820          H  
ATOM   4685  HB  ILE A 305      27.406   1.871  31.263  1.00  5.350          H  
ATOM   4686 1HG1 ILE A 305      25.363   1.885  32.570  1.00  5.350          H  
ATOM   4687 2HG1 ILE A 305      26.760   1.729  33.649  1.00  5.350          H  
ATOM   4688 1HG2 ILE A 305      28.995   2.610  32.954  1.00  5.350          H  
ATOM   4689 2HG2 ILE A 305      29.182   3.547  31.454  1.00  5.350          H  
ATOM   4690 3HG2 ILE A 305      28.358   4.268  32.847  1.00  5.350          H  
ATOM   4691 1HD1 ILE A 305      25.047   3.180  34.589  1.00  5.350          H  
ATOM   4692 2HD1 ILE A 305      26.518   4.120  34.275  1.00  5.350          H  
ATOM   4693 3HD1 ILE A 305      25.139   4.222  33.167  1.00  5.350          H  
ATOM   4694  N   THR A 306      27.782   5.162  29.329  1.00  3.670          N  
ATOM   4695  CA  THR A 306      28.492   5.499  28.112  1.00  4.150          C  
ATOM   4696  C   THR A 306      29.308   6.759  28.383  1.00  4.230          C  
ATOM   4697  O   THR A 306      28.946   7.491  29.305  1.00  4.190          O  
ATOM   4698  CB  THR A 306      27.449   5.737  26.983  1.00  5.620          C  
ATOM   4699  OG1 THR A 306      28.097   5.926  25.723  1.00  5.620          O  
ATOM   4700  CG2 THR A 306      26.564   6.988  27.313  1.00  5.620          C  
ATOM   4701  H   THR A 306      27.581   5.891  30.003  1.00  4.400          H  
ATOM   4702  HA  THR A 306      29.126   4.664  27.846  1.00  4.980          H  
ATOM   4703  HB  THR A 306      26.815   4.863  26.907  1.00  6.740          H  
ATOM   4704  HG1 THR A 306      27.430   5.902  25.025  1.00  6.740          H  
ATOM   4705 1HG2 THR A 306      25.825   7.123  26.519  1.00  6.740          H  
ATOM   4706 2HG2 THR A 306      26.049   6.834  28.262  1.00  6.740          H  
ATOM   4707 3HG2 THR A 306      27.178   7.884  27.380  1.00  6.740          H  
ATOM   4708  N   PRO A 307      30.422   7.016  27.667  1.00  4.380          N  
ATOM   4709  CA  PRO A 307      31.152   8.270  27.693  1.00  4.510          C  
ATOM   4710  C   PRO A 307      30.138   9.300  27.262  1.00  4.620          C  
ATOM   4711  O   PRO A 307      29.311   8.999  26.405  1.00  4.920          O  
ATOM   4712  CB  PRO A 307      32.267   8.054  26.663  1.00  6.760          C  
ATOM   4713  CG  PRO A 307      32.450   6.545  26.610  1.00  6.760          C  
ATOM   4714  CD  PRO A 307      31.055   5.971  26.824  1.00  6.760          C  
ATOM   4715  HA  PRO A 307      31.535   8.465  28.703  1.00  5.410          H  
ATOM   4716 1HB  PRO A 307      31.975   8.478  25.701  1.00  8.120          H  
ATOM   4717 2HB  PRO A 307      33.173   8.587  26.987  1.00  8.120          H  
ATOM   4718 1HG  PRO A 307      32.881   6.252  25.639  1.00  8.120          H  
ATOM   4719 2HG  PRO A 307      33.162   6.229  27.386  1.00  8.120          H  
ATOM   4720 1HD  PRO A 307      30.532   5.864  25.866  1.00  8.120          H  
ATOM   4721 2HD  PRO A 307      31.165   5.021  27.358  1.00  8.120          H  
ATOM   4722  N   ALA A 308      30.239  10.544  27.700  1.00  4.490          N  
ATOM   4723  CA  ALA A 308      29.163  11.466  27.334  1.00  4.570          C  
ATOM   4724  C   ALA A 308      29.480  12.262  26.094  1.00  5.110          C  
ATOM   4725  O   ALA A 308      29.626  13.485  26.101  1.00  5.090          O  
ATOM   4726  CB  ALA A 308      28.867  12.412  28.476  1.00  6.370          C  
ATOM   4727  H   ALA A 308      30.996  10.807  28.343  1.00  5.390          H  
ATOM   4728  HA  ALA A 308      28.266  10.880  27.130  1.00  5.480          H  
ATOM   4729 1HB  ALA A 308      28.052  13.067  28.197  1.00  7.640          H  
ATOM   4730 2HB  ALA A 308      28.588  11.830  29.335  1.00  7.640          H  
ATOM   4731 3HB  ALA A 308      29.751  13.006  28.700  1.00  7.640          H  
ATOM   4732  N   ASN A 309      29.567  11.496  25.023  1.00  5.690          N  
ATOM   4733  CA  ASN A 309      29.748  11.946  23.661  1.00  6.300          C  
ATOM   4734  C   ASN A 309      28.708  11.231  22.786  1.00  6.440          C  
ATOM   4735  O   ASN A 309      27.941  11.856  22.046  1.00  6.910          O  
ATOM   4736  CB  ASN A 309      31.201  11.774  23.243  1.00  8.580          C  
ATOM   4737  CG  ASN A 309      31.730  10.349  23.310  1.00  8.580          C  
ATOM   4738  OD1 ASN A 309      31.010   9.370  23.550  1.00  8.580          O  
ATOM   4739  ND2 ASN A 309      33.016  10.224  23.102  1.00  8.580          N  
ATOM   4740  H   ASN A 309      29.424  10.504  25.218  1.00  6.830          H  
ATOM   4741  HA  ASN A 309      29.521  13.011  23.614  1.00  7.560          H  
ATOM   4742 1HB  ASN A 309      31.319  12.137  22.220  1.00 10.290          H  
ATOM   4743 2HB  ASN A 309      31.825  12.402  23.878  1.00 10.290          H  
ATOM   4744 1HD2 ASN A 309      33.444   9.320  23.132  1.00 10.290          H  
ATOM   4745 2HD2 ASN A 309      33.578  11.033  22.913  1.00 10.290          H  
ATOM   4746  N   GLN A 310      28.583   9.920  22.984  1.00  6.120          N  
ATOM   4747  CA  GLN A 310      27.624   9.101  22.265  1.00  6.280          C  
ATOM   4748  C   GLN A 310      26.288   9.068  22.956  1.00  5.690          C  
ATOM   4749  O   GLN A 310      25.791   8.025  23.395  1.00  5.700          O  
ATOM   4750  CB  GLN A 310      28.136   7.675  22.043  1.00  8.730          C  
ATOM   4751  CG  GLN A 310      29.327   7.573  21.129  1.00  8.730          C  
ATOM   4752  CD  GLN A 310      28.934   7.953  19.706  1.00  8.730          C  
ATOM   4753  OE1 GLN A 310      28.063   7.292  19.088  1.00  8.730          O  
ATOM   4754  NE2 GLN A 310      29.552   9.006  19.183  1.00  8.730          N  
ATOM   4755  H   GLN A 310      29.236   9.475  23.616  1.00  7.340          H  
ATOM   4756  HA  GLN A 310      27.462   9.551  21.286  1.00  7.540          H  
ATOM   4757 1HB  GLN A 310      28.418   7.247  23.007  1.00 10.470          H  
ATOM   4758 2HB  GLN A 310      27.337   7.059  21.629  1.00 10.470          H  
ATOM   4759 1HG  GLN A 310      30.098   8.257  21.461  1.00 10.470          H  
ATOM   4760 2HG  GLN A 310      29.700   6.550  21.130  1.00 10.470          H  
ATOM   4761 1HE2 GLN A 310      29.342   9.315  18.257  1.00 10.470          H  
ATOM   4762 2HE2 GLN A 310      30.243   9.501  19.715  1.00 10.470          H  
ATOM   4763  N   ARG A 311      25.648  10.217  22.964  1.00  5.230          N  
ATOM   4764  CA  ARG A 311      24.317  10.334  23.523  1.00  4.680          C  
ATOM   4765  C   ARG A 311      23.373   9.930  22.421  1.00  4.870          C  
ATOM   4766  O   ARG A 311      22.758  10.777  21.789  1.00  5.320          O  
ATOM   4767  CB  ARG A 311      24.019  11.744  23.994  1.00  6.770          C  
ATOM   4768  CG  ARG A 311      24.895  12.273  25.144  1.00  6.770          C  
ATOM   4769  CD  ARG A 311      24.624  11.532  26.411  1.00  6.770          C  
ATOM   4770  NE  ARG A 311      25.199  12.178  27.580  1.00  6.770          N  
ATOM   4771  CZ  ARG A 311      25.251  11.614  28.807  1.00  6.770          C  
ATOM   4772  NH1 ARG A 311      24.828  10.412  28.999  1.00  6.770          N  
ATOM   4773  NH2 ARG A 311      25.719  12.253  29.853  1.00  6.770          N  
ATOM   4774  H   ARG A 311      26.143  11.016  22.555  1.00  6.280          H  
ATOM   4775  HA  ARG A 311      24.199   9.638  24.352  1.00  5.620          H  
ATOM   4776 1HB  ARG A 311      24.143  12.431  23.161  1.00  8.130          H  
ATOM   4777 2HB  ARG A 311      22.983  11.800  24.301  1.00  8.130          H  
ATOM   4778 1HG  ARG A 311      25.951  12.124  24.892  1.00  8.130          H  
ATOM   4779 2HG  ARG A 311      24.710  13.333  25.301  1.00  8.130          H  
ATOM   4780 1HD  ARG A 311      23.546  11.452  26.564  1.00  8.130          H  
ATOM   4781 2HD  ARG A 311      25.057  10.538  26.333  1.00  8.130          H  
ATOM   4782  HE  ARG A 311      25.534  13.129  27.480  1.00  8.130          H  
ATOM   4783 1HH1 ARG A 311      24.451   9.867  28.244  1.00  8.130          H  
ATOM   4784 2HH1 ARG A 311      24.875  10.031  29.964  1.00  8.130          H  
ATOM   4785 1HH2 ARG A 311      26.061  13.202  29.776  1.00  8.130          H  
ATOM   4786 2HH2 ARG A 311      25.700  11.747  30.759  1.00  8.130          H  
ATOM   4787  N   SER A 312      23.351   8.620  22.168  1.00  4.600          N  
ATOM   4788  CA  SER A 312      22.672   7.938  21.072  1.00  4.770          C  
ATOM   4789  C   SER A 312      21.254   7.400  21.277  1.00  4.240          C  
ATOM   4790  O   SER A 312      20.544   7.120  20.296  1.00  4.050          O  
ATOM   4791  CB  SER A 312      23.505   6.745  20.715  1.00  6.610          C  
ATOM   4792  OG  SER A 312      23.510   5.822  21.775  1.00  6.610          O  
ATOM   4793  H   SER A 312      23.945   8.053  22.779  1.00  5.520          H  
ATOM   4794  HA  SER A 312      22.649   8.629  20.231  1.00  5.720          H  
ATOM   4795 1HB  SER A 312      23.105   6.293  19.848  1.00  7.930          H  
ATOM   4796 2HB  SER A 312      24.525   7.056  20.491  1.00  7.930          H  
ATOM   4797  HG  SER A 312      23.931   5.027  21.431  1.00  7.930          H  
ATOM   4798  N   ALA A 313      20.790   7.232  22.507  1.00  4.170          N  
ATOM   4799  CA  ALA A 313      19.494   6.585  22.580  1.00  3.700          C  
ATOM   4800  C   ALA A 313      18.656   6.812  23.802  1.00  3.810          C  
ATOM   4801  O   ALA A 313      19.108   7.172  24.891  1.00  4.400          O  
ATOM   4802  CB  ALA A 313      19.674   5.073  22.430  1.00  5.370          C  
ATOM   4803  H   ALA A 313      21.332   7.478  23.321  1.00  5.000          H  
ATOM   4804  HA  ALA A 313      18.911   6.963  21.755  1.00  4.440          H  
ATOM   4805 1HB  ALA A 313      18.695   4.588  22.412  1.00  6.440          H  
ATOM   4806 2HB  ALA A 313      20.203   4.839  21.500  1.00  6.440          H  
ATOM   4807 3HB  ALA A 313      20.247   4.695  23.273  1.00  6.440          H  
ATOM   4808  N   TRP A 314      17.394   6.548  23.541  1.00  3.400          N  
ATOM   4809  CA  TRP A 314      16.279   6.487  24.444  1.00  3.520          C  
ATOM   4810  C   TRP A 314      15.261   5.619  23.723  1.00  3.040          C  
ATOM   4811  O   TRP A 314      15.340   5.442  22.504  1.00  2.720          O  
ATOM   4812  CB  TRP A 314      15.716   7.875  24.722  1.00  4.880          C  
ATOM   4813  CG  TRP A 314      15.219   8.541  23.494  1.00  4.880          C  
ATOM   4814  CD1 TRP A 314      15.953   9.289  22.635  1.00  4.880          C  
ATOM   4815  CD2 TRP A 314      13.873   8.534  22.966  1.00  4.880          C  
ATOM   4816  NE1 TRP A 314      15.174   9.739  21.617  1.00  4.880          N  
ATOM   4817  CE2 TRP A 314      13.899   9.281  21.796  1.00  4.880          C  
ATOM   4818  CE3 TRP A 314      12.657   7.957  23.390  1.00  4.880          C  
ATOM   4819  CZ2 TRP A 314      12.773   9.467  21.029  1.00  4.880          C  
ATOM   4820  CZ3 TRP A 314      11.532   8.154  22.624  1.00  4.880          C  
ATOM   4821  CH2 TRP A 314      11.589   8.892  21.469  1.00  4.880          C  
ATOM   4822  H   TRP A 314      17.197   6.314  22.573  1.00  4.080          H  
ATOM   4823  HA  TRP A 314      16.573   6.019  25.375  1.00  4.220          H  
ATOM   4824 1HB  TRP A 314      14.899   7.804  25.437  1.00  5.860          H  
ATOM   4825 2HB  TRP A 314      16.490   8.500  25.168  1.00  5.860          H  
ATOM   4826  HD1 TRP A 314      17.001   9.507  22.748  1.00  5.860          H  
ATOM   4827  HE1 TRP A 314      15.495  10.353  20.841  1.00  5.860          H  
ATOM   4828  HE3 TRP A 314      12.605   7.371  24.301  1.00  5.860          H  
ATOM   4829  HZ2 TRP A 314      12.789  10.039  20.114  1.00  5.860          H  
ATOM   4830  HZ3 TRP A 314      10.605   7.711  22.952  1.00  5.860          H  
ATOM   4831  HH2 TRP A 314      10.685   9.028  20.878  1.00  5.860          H  
ATOM   4832  N   ALA A 315      14.293   5.088  24.432  1.00  3.200          N  
ATOM   4833  CA  ALA A 315      13.264   4.352  23.738  1.00  2.850          C  
ATOM   4834  C   ALA A 315      11.998   4.405  24.512  1.00  2.530          C  
ATOM   4835  O   ALA A 315      11.996   4.658  25.711  1.00  2.830          O  
ATOM   4836  CB  ALA A 315      13.648   2.911  23.456  1.00  4.130          C  
ATOM   4837  H   ALA A 315      14.248   5.228  25.430  1.00  3.840          H  
ATOM   4838  HA  ALA A 315      13.096   4.840  22.808  1.00  3.420          H  
ATOM   4839 1HB  ALA A 315      12.841   2.433  22.903  1.00  4.960          H  
ATOM   4840 2HB  ALA A 315      14.559   2.883  22.858  1.00  4.960          H  
ATOM   4841 3HB  ALA A 315      13.791   2.383  24.351  1.00  4.960          H  
ATOM   4842  N   ALA A 316      10.912   4.202  23.803  1.00  2.170          N  
ATOM   4843  CA  ALA A 316       9.604   4.215  24.395  1.00  1.950          C  
ATOM   4844  C   ALA A 316       8.979   2.847  24.371  1.00  1.800          C  
ATOM   4845  O   ALA A 316       9.094   2.074  23.395  1.00  2.110          O  
ATOM   4846  CB  ALA A 316       8.720   5.206  23.666  1.00  2.820          C  
ATOM   4847  H   ALA A 316      11.010   3.996  22.816  1.00  2.600          H  
ATOM   4848  HA  ALA A 316       9.697   4.511  25.443  1.00  2.340          H  
ATOM   4849 1HB  ALA A 316       7.734   5.222  24.130  1.00  3.380          H  
ATOM   4850 2HB  ALA A 316       9.161   6.188  23.724  1.00  3.380          H  
ATOM   4851 3HB  ALA A 316       8.628   4.914  22.627  1.00  3.380          H  
ATOM   4852  N   PHE A 317       8.280   2.594  25.447  1.00  1.630          N  
ATOM   4853  CA  PHE A 317       7.531   1.392  25.679  1.00  1.580          C  
ATOM   4854  C   PHE A 317       6.461   1.664  26.721  1.00  1.370          C  
ATOM   4855  O   PHE A 317       6.548   2.648  27.453  1.00  1.310          O  
ATOM   4856  CB  PHE A 317       8.533   0.279  26.015  1.00  2.230          C  
ATOM   4857  CG  PHE A 317       9.570   0.658  26.949  1.00  2.230          C  
ATOM   4858  CD1 PHE A 317       9.431   0.569  28.280  1.00  2.230          C  
ATOM   4859  CD2 PHE A 317      10.779   1.135  26.418  1.00  2.230          C  
ATOM   4860  CE1 PHE A 317      10.441   0.972  29.066  1.00  2.230          C  
ATOM   4861  CE2 PHE A 317      11.777   1.533  27.188  1.00  2.230          C  
ATOM   4862  CZ  PHE A 317      11.631   1.469  28.507  1.00  2.230          C  
ATOM   4863  H   PHE A 317       8.349   3.261  26.227  1.00  1.960          H  
ATOM   4864  HA  PHE A 317       7.027   1.110  24.754  1.00  1.900          H  
ATOM   4865 1HB  PHE A 317       8.003  -0.578  26.413  1.00  2.680          H  
ATOM   4866 2HB  PHE A 317       9.039  -0.004  25.130  1.00  2.680          H  
ATOM   4867  HD1 PHE A 317       8.504   0.198  28.708  1.00  2.680          H  
ATOM   4868  HD2 PHE A 317      10.902   1.195  25.338  1.00  2.680          H  
ATOM   4869  HE1 PHE A 317      10.304   0.920  30.130  1.00  2.680          H  
ATOM   4870  HE2 PHE A 317      12.691   1.911  26.741  1.00  2.680          H  
ATOM   4871  HZ  PHE A 317      12.447   1.807  29.123  1.00  2.680          H  
ATOM   4872  N   TYR A 318       5.427   0.837  26.762  1.00  1.330          N  
ATOM   4873  CA  TYR A 318       4.370   1.065  27.746  1.00  1.230          C  
ATOM   4874  C   TYR A 318       3.688  -0.180  28.259  1.00  1.180          C  
ATOM   4875  O   TYR A 318       3.709  -1.254  27.643  1.00  1.250          O  
ATOM   4876  CB  TYR A 318       3.285   2.020  27.200  1.00  1.760          C  
ATOM   4877  CG  TYR A 318       2.507   1.559  25.997  1.00  1.760          C  
ATOM   4878  CD1 TYR A 318       1.380   0.746  26.148  1.00  1.760          C  
ATOM   4879  CD2 TYR A 318       2.873   2.011  24.736  1.00  1.760          C  
ATOM   4880  CE1 TYR A 318       0.648   0.374  25.046  1.00  1.760          C  
ATOM   4881  CE2 TYR A 318       2.130   1.648  23.636  1.00  1.760          C  
ATOM   4882  CZ  TYR A 318       1.022   0.832  23.784  1.00  1.760          C  
ATOM   4883  OH  TYR A 318       0.278   0.483  22.682  1.00  1.760          O  
ATOM   4884  H   TYR A 318       5.418   0.042  26.118  1.00  1.600          H  
ATOM   4885  HA  TYR A 318       4.820   1.545  28.615  1.00  1.480          H  
ATOM   4886 1HB  TYR A 318       2.559   2.214  27.983  1.00  2.110          H  
ATOM   4887 2HB  TYR A 318       3.737   2.975  26.949  1.00  2.110          H  
ATOM   4888  HD1 TYR A 318       1.075   0.404  27.137  1.00  2.110          H  
ATOM   4889  HD2 TYR A 318       3.743   2.659  24.619  1.00  2.110          H  
ATOM   4890  HE1 TYR A 318      -0.230  -0.259  25.165  1.00  2.110          H  
ATOM   4891  HE2 TYR A 318       2.415   2.006  22.647  1.00  2.110          H  
ATOM   4892  HH  TYR A 318       0.626   0.931  21.907  1.00  2.110          H  
ATOM   4893  N   VAL A 319       3.022  -0.004  29.398  1.00  1.120          N  
ATOM   4894  CA  VAL A 319       2.305  -1.112  29.999  1.00  1.110          C  
ATOM   4895  C   VAL A 319       0.838  -0.713  30.183  1.00  1.050          C  
ATOM   4896  O   VAL A 319       0.525   0.412  30.609  1.00  1.100          O  
ATOM   4897  CB  VAL A 319       2.933  -1.531  31.353  1.00  1.560          C  
ATOM   4898  CG1 VAL A 319       2.190  -2.802  31.875  1.00  1.560          C  
ATOM   4899  CG2 VAL A 319       4.465  -1.726  31.201  1.00  1.560          C  
ATOM   4900  H   VAL A 319       3.028   0.931  29.824  1.00  1.340          H  
ATOM   4901  HA  VAL A 319       2.339  -1.969  29.326  1.00  1.330          H  
ATOM   4902  HB  VAL A 319       2.763  -0.748  32.094  1.00  1.870          H  
ATOM   4903 1HG1 VAL A 319       2.609  -3.103  32.809  1.00  1.870          H  
ATOM   4904 2HG1 VAL A 319       1.135  -2.605  32.011  1.00  1.870          H  
ATOM   4905 3HG1 VAL A 319       2.306  -3.611  31.166  1.00  1.870          H  
ATOM   4906 1HG2 VAL A 319       4.889  -2.008  32.161  1.00  1.870          H  
ATOM   4907 2HG2 VAL A 319       4.679  -2.482  30.481  1.00  1.870          H  
ATOM   4908 3HG2 VAL A 319       4.922  -0.793  30.874  1.00  1.870          H  
ATOM   4909  N   TYR A 320      -0.053  -1.627  29.811  1.00  1.010          N  
ATOM   4910  CA  TYR A 320      -1.484  -1.402  29.895  1.00  0.970          C  
ATOM   4911  C   TYR A 320      -2.189  -2.620  30.571  1.00  0.960          C  
ATOM   4912  O   TYR A 320      -1.828  -3.755  30.274  1.00  1.030          O  
ATOM   4913  CB  TYR A 320      -1.988  -1.212  28.457  1.00  1.370          C  
ATOM   4914  CG  TYR A 320      -3.384  -0.876  28.371  1.00  1.370          C  
ATOM   4915  CD1 TYR A 320      -3.732   0.415  28.224  1.00  1.370          C  
ATOM   4916  CD2 TYR A 320      -4.319  -1.811  28.516  1.00  1.370          C  
ATOM   4917  CE1 TYR A 320      -5.009   0.765  28.213  1.00  1.370          C  
ATOM   4918  CE2 TYR A 320      -5.607  -1.448  28.531  1.00  1.370          C  
ATOM   4919  CZ  TYR A 320      -5.956  -0.194  28.376  1.00  1.370          C  
ATOM   4920  OH  TYR A 320      -7.274   0.089  28.390  1.00  1.370          O  
ATOM   4921  H   TYR A 320       0.293  -2.512  29.420  1.00  1.210          H  
ATOM   4922  HA  TYR A 320      -1.648  -0.497  30.474  1.00  1.160          H  
ATOM   4923 1HB  TYR A 320      -1.413  -0.421  27.967  1.00  1.650          H  
ATOM   4924 2HB  TYR A 320      -1.820  -2.109  27.897  1.00  1.650          H  
ATOM   4925  HD1 TYR A 320      -2.982   1.155  28.109  1.00  1.650          H  
ATOM   4926  HD2 TYR A 320      -4.049  -2.856  28.647  1.00  1.650          H  
ATOM   4927  HE1 TYR A 320      -5.255   1.792  28.091  1.00  1.650          H  
ATOM   4928  HE2 TYR A 320      -6.381  -2.186  28.685  1.00  1.650          H  
ATOM   4929  HH  TYR A 320      -7.418   1.002  28.114  1.00  1.650          H  
ATOM   4930  N   PRO A 321      -3.135  -2.446  31.528  1.00  1.020          N  
ATOM   4931  CA  PRO A 321      -3.895  -3.527  32.180  1.00  1.110          C  
ATOM   4932  C   PRO A 321      -4.897  -4.217  31.251  1.00  1.110          C  
ATOM   4933  O   PRO A 321      -5.530  -3.564  30.445  1.00  1.140          O  
ATOM   4934  CB  PRO A 321      -4.628  -2.780  33.296  1.00  1.670          C  
ATOM   4935  CG  PRO A 321      -4.760  -1.357  32.790  1.00  1.670          C  
ATOM   4936  CD  PRO A 321      -3.507  -1.094  31.979  1.00  1.670          C  
ATOM   4937  HA  PRO A 321      -3.207  -4.261  32.607  1.00  1.330          H  
ATOM   4938 1HB  PRO A 321      -5.608  -3.262  33.470  1.00  2.000          H  
ATOM   4939 2HB  PRO A 321      -4.061  -2.862  34.239  1.00  2.000          H  
ATOM   4940 1HG  PRO A 321      -5.678  -1.273  32.174  1.00  2.000          H  
ATOM   4941 2HG  PRO A 321      -4.882  -0.665  33.634  1.00  2.000          H  
ATOM   4942 1HD  PRO A 321      -3.781  -0.447  31.140  1.00  2.000          H  
ATOM   4943 2HD  PRO A 321      -2.711  -0.657  32.603  1.00  2.000          H  
ATOM   4944  N   LEU A 322      -5.129  -5.499  31.430  1.00  1.160          N  
ATOM   4945  CA  LEU A 322      -6.119  -6.214  30.625  1.00  1.190          C  
ATOM   4946  C   LEU A 322      -7.462  -6.362  31.287  1.00  1.210          C  
ATOM   4947  O   LEU A 322      -7.567  -6.477  32.512  1.00  1.240          O  
ATOM   4948  CB  LEU A 322      -5.620  -7.601  30.266  1.00  1.650          C  
ATOM   4949  CG  LEU A 322      -4.375  -7.691  29.409  1.00  1.650          C  
ATOM   4950  CD1 LEU A 322      -3.898  -9.128  29.330  1.00  1.650          C  
ATOM   4951  CD2 LEU A 322      -4.715  -7.247  28.045  1.00  1.650          C  
ATOM   4952  H   LEU A 322      -4.605  -6.002  32.137  1.00  1.390          H  
ATOM   4953  HA  LEU A 322      -6.295  -5.638  29.720  1.00  1.430          H  
ATOM   4954 1HB  LEU A 322      -5.463  -8.173  31.179  1.00  1.980          H  
ATOM   4955 2HB  LEU A 322      -6.412  -8.047  29.714  1.00  1.980          H  
ATOM   4956  HG  LEU A 322      -3.603  -7.077  29.818  1.00  1.980          H  
ATOM   4957 1HD1 LEU A 322      -3.009  -9.177  28.701  1.00  1.980          H  
ATOM   4958 2HD1 LEU A 322      -3.647  -9.491  30.312  1.00  1.980          H  
ATOM   4959 3HD1 LEU A 322      -4.670  -9.755  28.904  1.00  1.980          H  
ATOM   4960 1HD2 LEU A 322      -3.897  -7.334  27.400  1.00  1.980          H  
ATOM   4961 2HD2 LEU A 322      -5.484  -7.888  27.699  1.00  1.980          H  
ATOM   4962 3HD2 LEU A 322      -5.049  -6.220  28.044  1.00  1.980          H  
ATOM   4963  N   HIS A 323      -8.504  -6.410  30.460  1.00  1.220          N  
ATOM   4964  CA  HIS A 323      -9.848  -6.554  30.988  1.00  1.270          C  
ATOM   4965  C   HIS A 323     -10.672  -7.576  30.215  1.00  1.300          C  
ATOM   4966  O   HIS A 323     -10.471  -7.796  29.014  1.00  1.290          O  
ATOM   4967  CB  HIS A 323     -10.533  -5.186  30.954  1.00  1.760          C  
ATOM   4968  CG  HIS A 323      -9.833  -4.149  31.766  1.00  1.760          C  
ATOM   4969  ND1 HIS A 323      -9.972  -4.049  33.131  1.00  1.760          N  
ATOM   4970  CD2 HIS A 323      -8.964  -3.170  31.400  1.00  1.760          C  
ATOM   4971  CE1 HIS A 323      -9.225  -3.049  33.569  1.00  1.760          C  
ATOM   4972  NE2 HIS A 323      -8.612  -2.499  32.540  1.00  1.760          N  
ATOM   4973  H   HIS A 323      -8.362  -6.302  29.449  1.00  1.460          H  
ATOM   4974  HA  HIS A 323      -9.798  -6.887  32.024  1.00  1.520          H  
ATOM   4975 1HB  HIS A 323     -10.544  -4.819  29.940  1.00  2.110          H  
ATOM   4976 2HB  HIS A 323     -11.566  -5.275  31.291  1.00  2.110          H  
ATOM   4977  HD1 HIS A 323     -10.251  -4.804  33.728  1.00  2.110          H  
ATOM   4978  HD2 HIS A 323      -8.547  -2.869  30.436  1.00  2.110          H  
ATOM   4979  HE1 HIS A 323      -9.199  -2.805  34.629  1.00  2.110          H  
ATOM   4980  N   GLN A 324     -11.655  -8.170  30.894  1.00  1.360          N  
ATOM   4981  CA  GLN A 324     -12.547  -9.170  30.290  1.00  1.420          C  
ATOM   4982  C   GLN A 324     -13.608  -8.493  29.454  1.00  1.380          C  
ATOM   4983  O   GLN A 324     -14.725  -8.237  29.908  1.00  1.420          O  
ATOM   4984  CB  GLN A 324     -13.210 -10.018  31.374  1.00  1.960          C  
ATOM   4985  CG  GLN A 324     -12.242 -10.839  32.178  1.00  1.960          C  
ATOM   4986  CD  GLN A 324     -12.903 -11.592  33.300  1.00  1.960          C  
ATOM   4987  OE1 GLN A 324     -13.816 -12.398  33.082  1.00  1.960          O  
ATOM   4988  NE2 GLN A 324     -12.453 -11.323  34.520  1.00  1.960          N  
ATOM   4989  H   GLN A 324     -11.777  -7.934  31.871  1.00  1.630          H  
ATOM   4990  HA  GLN A 324     -11.965  -9.813  29.630  1.00  1.700          H  
ATOM   4991 1HB  GLN A 324     -13.762  -9.377  32.061  1.00  2.360          H  
ATOM   4992 2HB  GLN A 324     -13.924 -10.700  30.913  1.00  2.360          H  
ATOM   4993 1HG  GLN A 324     -11.760 -11.560  31.520  1.00  2.360          H  
ATOM   4994 2HG  GLN A 324     -11.499 -10.177  32.617  1.00  2.360          H  
ATOM   4995 1HE2 GLN A 324     -12.840 -11.779  35.319  1.00  2.360          H  
ATOM   4996 2HE2 GLN A 324     -11.682 -10.637  34.647  1.00  2.360          H  
ATOM   4997  N   LEU A 325     -13.202  -8.128  28.259  1.00  1.320          N  
ATOM   4998  CA  LEU A 325     -14.014  -7.352  27.345  1.00  1.280          C  
ATOM   4999  C   LEU A 325     -14.502  -8.203  26.184  1.00  1.310          C  
ATOM   5000  O   LEU A 325     -13.831  -9.156  25.762  1.00  1.370          O  
ATOM   5001  CB  LEU A 325     -13.161  -6.197  26.834  1.00  1.810          C  
ATOM   5002  CG  LEU A 325     -12.582  -5.236  27.845  1.00  1.810          C  
ATOM   5003  CD1 LEU A 325     -11.613  -4.294  27.113  1.00  1.810          C  
ATOM   5004  CD2 LEU A 325     -13.674  -4.444  28.542  1.00  1.810          C  
ATOM   5005  H   LEU A 325     -12.256  -8.436  27.975  1.00  1.580          H  
ATOM   5006  HA  LEU A 325     -14.885  -6.977  27.874  1.00  1.540          H  
ATOM   5007 1HB  LEU A 325     -12.300  -6.637  26.428  1.00  2.170          H  
ATOM   5008 2HB  LEU A 325     -13.698  -5.645  26.054  1.00  2.170          H  
ATOM   5009  HG  LEU A 325     -12.034  -5.790  28.569  1.00  2.170          H  
ATOM   5010 1HD1 LEU A 325     -11.170  -3.616  27.826  1.00  2.170          H  
ATOM   5011 2HD1 LEU A 325     -10.819  -4.881  26.631  1.00  2.170          H  
ATOM   5012 3HD1 LEU A 325     -12.151  -3.725  26.349  1.00  2.170          H  
ATOM   5013 1HD2 LEU A 325     -13.220  -3.762  29.262  1.00  2.170          H  
ATOM   5014 2HD2 LEU A 325     -14.238  -3.871  27.801  1.00  2.170          H  
ATOM   5015 3HD2 LEU A 325     -14.345  -5.120  29.067  1.00  2.170          H  
ATOM   5016  N   SER A 326     -15.675  -7.869  25.661  1.00  1.320          N  
ATOM   5017  CA  SER A 326     -16.192  -8.566  24.494  1.00  1.370          C  
ATOM   5018  C   SER A 326     -15.684  -7.877  23.240  1.00  1.320          C  
ATOM   5019  O   SER A 326     -15.434  -6.659  23.266  1.00  1.250          O  
ATOM   5020  CB  SER A 326     -17.702  -8.609  24.517  1.00  1.900          C  
ATOM   5021  OG  SER A 326     -18.162  -9.330  25.637  1.00  1.900          O  
ATOM   5022  H   SER A 326     -16.213  -7.114  26.063  1.00  1.580          H  
ATOM   5023  HA  SER A 326     -15.827  -9.588  24.496  1.00  1.640          H  
ATOM   5024 1HB  SER A 326     -18.095  -7.595  24.541  1.00  2.280          H  
ATOM   5025 2HB  SER A 326     -18.062  -9.081  23.603  1.00  2.280          H  
ATOM   5026  HG  SER A 326     -17.849 -10.253  25.520  1.00  2.280          H  
ATOM   5027  N   TYR A 327     -15.538  -8.643  22.158  1.00  1.380          N  
ATOM   5028  CA  TYR A 327     -15.088  -8.063  20.908  1.00  1.380          C  
ATOM   5029  C   TYR A 327     -15.414  -8.859  19.659  1.00  1.400          C  
ATOM   5030  O   TYR A 327     -15.738 -10.054  19.709  1.00  1.480          O  
ATOM   5031  CB  TYR A 327     -13.582  -7.783  21.027  1.00  1.930          C  
ATOM   5032  CG  TYR A 327     -12.595  -8.934  21.271  1.00  1.930          C  
ATOM   5033  CD1 TYR A 327     -11.527  -9.055  20.420  1.00  1.930          C  
ATOM   5034  CD2 TYR A 327     -12.723  -9.854  22.322  1.00  1.930          C  
ATOM   5035  CE1 TYR A 327     -10.594 -10.021  20.627  1.00  1.930          C  
ATOM   5036  CE2 TYR A 327     -11.790 -10.818  22.488  1.00  1.930          C  
ATOM   5037  CZ  TYR A 327     -10.723 -10.903  21.655  1.00  1.930          C  
ATOM   5038  OH  TYR A 327      -9.760 -11.873  21.846  1.00  1.930          O  
ATOM   5039  H   TYR A 327     -15.747  -9.640  22.218  1.00  1.660          H  
ATOM   5040  HA  TYR A 327     -15.580  -7.112  20.796  1.00  1.660          H  
ATOM   5041 1HB  TYR A 327     -13.262  -7.334  20.100  1.00  2.320          H  
ATOM   5042 2HB  TYR A 327     -13.432  -7.050  21.764  1.00  2.320          H  
ATOM   5043  HD1 TYR A 327     -11.411  -8.360  19.609  1.00  2.320          H  
ATOM   5044  HD2 TYR A 327     -13.533  -9.819  23.032  1.00  2.320          H  
ATOM   5045  HE1 TYR A 327      -9.746 -10.093  19.983  1.00  2.320          H  
ATOM   5046  HE2 TYR A 327     -11.893 -11.506  23.292  1.00  2.320          H  
ATOM   5047  HH  TYR A 327      -9.040 -11.759  21.205  1.00  2.320          H  
ATOM   5048  N   LEU A 328     -15.321  -8.180  18.522  1.00  1.380          N  
ATOM   5049  CA  LEU A 328     -15.492  -8.881  17.256  1.00  1.460          C  
ATOM   5050  C   LEU A 328     -14.089  -9.082  16.741  1.00  1.480          C  
ATOM   5051  O   LEU A 328     -13.329  -8.120  16.659  1.00  1.440          O  
ATOM   5052  CB  LEU A 328     -16.294  -8.087  16.212  1.00  2.010          C  
ATOM   5053  CG  LEU A 328     -16.657  -8.840  14.928  1.00  2.010          C  
ATOM   5054  CD1 LEU A 328     -17.673  -9.932  15.281  1.00  2.010          C  
ATOM   5055  CD2 LEU A 328     -17.249  -7.898  13.919  1.00  2.010          C  
ATOM   5056  H   LEU A 328     -15.095  -7.185  18.596  1.00  1.660          H  
ATOM   5057  HA  LEU A 328     -15.941  -9.846  17.443  1.00  1.750          H  
ATOM   5058 1HB  LEU A 328     -17.180  -7.713  16.654  1.00  2.410          H  
ATOM   5059 2HB  LEU A 328     -15.693  -7.260  15.883  1.00  2.410          H  
ATOM   5060  HG  LEU A 328     -15.765  -9.305  14.514  1.00  2.410          H  
ATOM   5061 1HD1 LEU A 328     -17.961 -10.483  14.420  1.00  2.410          H  
ATOM   5062 2HD1 LEU A 328     -17.278 -10.615  15.987  1.00  2.410          H  
ATOM   5063 3HD1 LEU A 328     -18.560  -9.451  15.700  1.00  2.410          H  
ATOM   5064 1HD2 LEU A 328     -17.512  -8.425  13.025  1.00  2.410          H  
ATOM   5065 2HD2 LEU A 328     -18.126  -7.465  14.324  1.00  2.410          H  
ATOM   5066 3HD2 LEU A 328     -16.555  -7.120  13.671  1.00  2.410          H  
ATOM   5067  N   LEU A 329     -13.726 -10.305  16.403  1.00  1.560          N  
ATOM   5068  CA  LEU A 329     -12.362 -10.561  15.988  1.00  1.600          C  
ATOM   5069  C   LEU A 329     -12.230 -11.119  14.562  1.00  1.670          C  
ATOM   5070  O   LEU A 329     -12.832 -12.135  14.204  1.00  1.750          O  
ATOM   5071  CB  LEU A 329     -11.770 -11.463  17.069  1.00  2.220          C  
ATOM   5072  CG  LEU A 329     -10.372 -11.881  16.957  1.00  2.220          C  
ATOM   5073  CD1 LEU A 329      -9.519 -10.667  17.005  1.00  2.220          C  
ATOM   5074  CD2 LEU A 329     -10.067 -12.803  18.150  1.00  2.220          C  
ATOM   5075  H   LEU A 329     -14.397 -11.064  16.490  1.00  1.870          H  
ATOM   5076  HA  LEU A 329     -11.841  -9.609  16.005  1.00  1.920          H  
ATOM   5077 1HB  LEU A 329     -11.879 -10.953  18.022  1.00  2.670          H  
ATOM   5078 2HB  LEU A 329     -12.372 -12.364  17.113  1.00  2.670          H  
ATOM   5079  HG  LEU A 329     -10.184 -12.402  16.021  1.00  2.670          H  
ATOM   5080 1HD1 LEU A 329      -8.537 -10.956  16.971  1.00  2.670          H  
ATOM   5081 2HD1 LEU A 329      -9.716 -10.017  16.166  1.00  2.670          H  
ATOM   5082 3HD1 LEU A 329      -9.691 -10.129  17.899  1.00  2.670          H  
ATOM   5083 1HD2 LEU A 329      -9.038 -13.120  18.120  1.00  2.670          H  
ATOM   5084 2HD2 LEU A 329     -10.244 -12.283  19.070  1.00  2.670          H  
ATOM   5085 3HD2 LEU A 329     -10.706 -13.668  18.116  1.00  2.670          H  
ATOM   5086  N   ASN A 330     -11.445 -10.422  13.734  1.00  1.660          N  
ATOM   5087  CA  ASN A 330     -11.247 -10.750  12.321  1.00  1.750          C  
ATOM   5088  C   ASN A 330     -10.014 -11.614  12.046  1.00  1.830          C  
ATOM   5089  O   ASN A 330      -8.873 -11.109  12.106  1.00  1.820          O  
ATOM   5090  CB  ASN A 330     -11.122  -9.468  11.519  1.00  2.410          C  
ATOM   5091  CG  ASN A 330     -11.086  -9.627  10.030  1.00  2.410          C  
ATOM   5092  OD1 ASN A 330     -10.960 -10.748   9.527  1.00  2.410          O  
ATOM   5093  ND2 ASN A 330     -11.198  -8.521   9.294  1.00  2.410          N  
ATOM   5094  H   ASN A 330     -10.960  -9.596  14.094  1.00  1.990          H  
ATOM   5095  HA  ASN A 330     -12.116 -11.310  11.971  1.00  2.100          H  
ATOM   5096 1HB  ASN A 330     -11.872  -8.783  11.789  1.00  2.900          H  
ATOM   5097 2HB  ASN A 330     -10.187  -9.030  11.805  1.00  2.900          H  
ATOM   5098 1HD2 ASN A 330     -11.181  -8.589   8.296  1.00  2.900          H  
ATOM   5099 2HD2 ASN A 330     -11.299  -7.586   9.718  1.00  2.900          H  
ATOM   5100  N   PHE A 331     -10.254 -12.911  11.745  1.00  1.920          N  
ATOM   5101  CA  PHE A 331      -9.205 -13.896  11.440  1.00  2.020          C  
ATOM   5102  C   PHE A 331      -9.120 -14.116   9.929  1.00  2.130          C  
ATOM   5103  O   PHE A 331     -10.088 -14.553   9.287  1.00  2.200          O  
ATOM   5104  CB  PHE A 331      -9.470 -15.251  12.072  1.00  2.790          C  
ATOM   5105  CG  PHE A 331      -9.370 -15.307  13.524  1.00  2.790          C  
ATOM   5106  CD1 PHE A 331     -10.475 -15.078  14.297  1.00  2.790          C  
ATOM   5107  CD2 PHE A 331      -8.162 -15.622  14.138  1.00  2.790          C  
ATOM   5108  CE1 PHE A 331     -10.394 -15.170  15.640  1.00  2.790          C  
ATOM   5109  CE2 PHE A 331      -8.076 -15.711  15.499  1.00  2.790          C  
ATOM   5110  CZ  PHE A 331      -9.199 -15.489  16.256  1.00  2.790          C  
ATOM   5111  H   PHE A 331     -11.225 -13.243  11.716  1.00  2.300          H  
ATOM   5112  HA  PHE A 331      -8.256 -13.514  11.799  1.00  2.420          H  
ATOM   5113 1HB  PHE A 331     -10.469 -15.571  11.795  1.00  3.350          H  
ATOM   5114 2HB  PHE A 331      -8.770 -15.973  11.660  1.00  3.350          H  
ATOM   5115  HD1 PHE A 331     -11.429 -14.823  13.820  1.00  3.350          H  
ATOM   5116  HD2 PHE A 331      -7.281 -15.809  13.526  1.00  3.350          H  
ATOM   5117  HE1 PHE A 331     -11.275 -14.987  16.221  1.00  3.350          H  
ATOM   5118  HE2 PHE A 331      -7.128 -15.963  15.974  1.00  3.350          H  
ATOM   5119  HZ  PHE A 331      -9.148 -15.560  17.337  1.00  3.350          H  
ATOM   5120  N   ASP A 332      -7.940 -13.895   9.363  1.00  2.170          N  
ATOM   5121  CA  ASP A 332      -7.775 -14.008   7.920  1.00  2.280          C  
ATOM   5122  C   ASP A 332      -7.625 -15.464   7.468  1.00  2.400          C  
ATOM   5123  O   ASP A 332      -7.840 -16.413   8.238  1.00  2.410          O  
ATOM   5124  CB  ASP A 332      -6.560 -13.202   7.417  1.00  3.150          C  
ATOM   5125  CG  ASP A 332      -5.185 -13.798   7.783  1.00  3.150          C  
ATOM   5126  OD1 ASP A 332      -5.151 -14.905   8.309  1.00  3.150          O  
ATOM   5127  OD2 ASP A 332      -4.191 -13.187   7.496  1.00  3.150          O  
ATOM   5128  H   ASP A 332      -7.166 -13.566   9.952  1.00  2.600          H  
ATOM   5129  HA  ASP A 332      -8.668 -13.599   7.446  1.00  2.740          H  
ATOM   5130 1HB  ASP A 332      -6.616 -13.063   6.342  1.00  3.780          H  
ATOM   5131 2HB  ASP A 332      -6.614 -12.206   7.864  1.00  3.780          H  
ATOM   5132  N   VAL A 333      -7.284 -15.637   6.193  1.00  2.510          N  
ATOM   5133  CA  VAL A 333      -7.157 -16.939   5.549  1.00  2.660          C  
ATOM   5134  C   VAL A 333      -6.102 -17.856   6.176  1.00  2.670          C  
ATOM   5135  O   VAL A 333      -6.127 -19.068   5.956  1.00  2.790          O  
ATOM   5136  CB  VAL A 333      -6.865 -16.729   4.040  1.00  3.660          C  
ATOM   5137  CG1 VAL A 333      -5.427 -16.227   3.825  1.00  3.660          C  
ATOM   5138  CG2 VAL A 333      -7.107 -18.026   3.262  1.00  3.660          C  
ATOM   5139  H   VAL A 333      -7.132 -14.817   5.632  1.00  3.010          H  
ATOM   5140  HA  VAL A 333      -8.111 -17.439   5.640  1.00  3.190          H  
ATOM   5141  HB  VAL A 333      -7.540 -15.959   3.667  1.00  4.400          H  
ATOM   5142 1HG1 VAL A 333      -5.261 -16.057   2.763  1.00  4.400          H  
ATOM   5143 2HG1 VAL A 333      -5.271 -15.298   4.369  1.00  4.400          H  
ATOM   5144 3HG1 VAL A 333      -4.723 -16.972   4.173  1.00  4.400          H  
ATOM   5145 1HG2 VAL A 333      -6.930 -17.847   2.206  1.00  4.400          H  
ATOM   5146 2HG2 VAL A 333      -6.438 -18.811   3.601  1.00  4.400          H  
ATOM   5147 3HG2 VAL A 333      -8.139 -18.346   3.408  1.00  4.400          H  
ATOM   5148  N   ASN A 334      -5.117 -17.280   6.871  1.00  2.570          N  
ATOM   5149  CA  ASN A 334      -4.058 -18.050   7.480  1.00  2.570          C  
ATOM   5150  C   ASN A 334      -4.278 -18.186   8.987  1.00  2.470          C  
ATOM   5151  O   ASN A 334      -3.432 -18.739   9.693  1.00  2.470          O  
ATOM   5152  CB  ASN A 334      -2.727 -17.387   7.194  1.00  3.600          C  
ATOM   5153  CG  ASN A 334      -2.347 -17.407   5.749  1.00  3.600          C  
ATOM   5154  OD1 ASN A 334      -2.512 -18.408   5.041  1.00  3.600          O  
ATOM   5155  ND2 ASN A 334      -1.827 -16.294   5.283  1.00  3.600          N  
ATOM   5156  H   ASN A 334      -5.143 -16.277   7.078  1.00  3.080          H  
ATOM   5157  HA  ASN A 334      -4.061 -19.053   7.055  1.00  3.080          H  
ATOM   5158 1HB  ASN A 334      -2.785 -16.345   7.505  1.00  4.320          H  
ATOM   5159 2HB  ASN A 334      -1.946 -17.868   7.776  1.00  4.320          H  
ATOM   5160 1HD2 ASN A 334      -1.550 -16.231   4.324  1.00  4.320          H  
ATOM   5161 2HD2 ASN A 334      -1.710 -15.502   5.890  1.00  4.320          H  
ATOM   5162  N   GLY A 335      -5.437 -17.724   9.470  1.00  2.400          N  
ATOM   5163  CA  GLY A 335      -5.770 -17.771  10.882  1.00  2.330          C  
ATOM   5164  C   GLY A 335      -5.190 -16.648  11.735  1.00  2.200          C  
ATOM   5165  O   GLY A 335      -5.094 -16.794  12.956  1.00  2.210          O  
ATOM   5166  H   GLY A 335      -6.128 -17.306   8.843  1.00  2.880          H  
ATOM   5167 1HA  GLY A 335      -6.845 -17.717  10.962  1.00  2.800          H  
ATOM   5168 2HA  GLY A 335      -5.476 -18.735  11.292  1.00  2.800          H  
ATOM   5169  N   TYR A 336      -4.801 -15.525  11.130  1.00  2.140          N  
ATOM   5170  CA  TYR A 336      -4.231 -14.458  11.931  1.00  2.040          C  
ATOM   5171  C   TYR A 336      -5.182 -13.300  12.127  1.00  1.950          C  
ATOM   5172  O   TYR A 336      -6.016 -12.979  11.279  1.00  1.980          O  
ATOM   5173  CB  TYR A 336      -2.909 -13.994  11.342  1.00  2.900          C  
ATOM   5174  CG  TYR A 336      -1.840 -15.048  11.486  1.00  2.900          C  
ATOM   5175  CD1 TYR A 336      -1.661 -15.972  10.493  1.00  2.900          C  
ATOM   5176  CD2 TYR A 336      -1.053 -15.098  12.623  1.00  2.900          C  
ATOM   5177  CE1 TYR A 336      -0.702 -16.948  10.618  1.00  2.900          C  
ATOM   5178  CE2 TYR A 336      -0.090 -16.063  12.761  1.00  2.900          C  
ATOM   5179  CZ  TYR A 336       0.089 -16.995  11.763  1.00  2.900          C  
ATOM   5180  OH  TYR A 336       1.051 -17.975  11.888  1.00  2.900          O  
ATOM   5181  H   TYR A 336      -4.894 -15.389  10.111  1.00  2.570          H  
ATOM   5182  HA  TYR A 336      -4.010 -14.853  12.917  1.00  2.450          H  
ATOM   5183 1HB  TYR A 336      -3.038 -13.766  10.279  1.00  3.480          H  
ATOM   5184 2HB  TYR A 336      -2.578 -13.083  11.847  1.00  3.480          H  
ATOM   5185  HD1 TYR A 336      -2.285 -15.928   9.615  1.00  3.480          H  
ATOM   5186  HD2 TYR A 336      -1.193 -14.378  13.409  1.00  3.480          H  
ATOM   5187  HE1 TYR A 336      -0.570 -17.684   9.825  1.00  3.480          H  
ATOM   5188  HE2 TYR A 336       0.520 -16.089  13.657  1.00  3.480          H  
ATOM   5189  HH  TYR A 336       0.954 -18.607  11.169  1.00  3.480          H  
ATOM   5190  N   ILE A 337      -5.048 -12.656  13.266  1.00  1.850          N  
ATOM   5191  CA  ILE A 337      -5.863 -11.512  13.600  1.00  1.770          C  
ATOM   5192  C   ILE A 337      -5.375 -10.274  12.890  1.00  1.750          C  
ATOM   5193  O   ILE A 337      -4.224  -9.868  13.052  1.00  1.740          O  
ATOM   5194  CB  ILE A 337      -5.846 -11.272  15.124  1.00  2.510          C  
ATOM   5195  CG1 ILE A 337      -6.498 -12.519  15.828  1.00  2.510          C  
ATOM   5196  CG2 ILE A 337      -6.528  -9.908  15.464  1.00  2.510          C  
ATOM   5197  CD1 ILE A 337      -6.305 -12.595  17.365  1.00  2.510          C  
ATOM   5198  H   ILE A 337      -4.344 -12.977  13.912  1.00  2.220          H  
ATOM   5199  HA  ILE A 337      -6.884 -11.713  13.290  1.00  2.120          H  
ATOM   5200  HB  ILE A 337      -4.813 -11.237  15.471  1.00  3.010          H  
ATOM   5201 1HG1 ILE A 337      -7.562 -12.529  15.600  1.00  3.010          H  
ATOM   5202 2HG1 ILE A 337      -6.071 -13.404  15.393  1.00  3.010          H  
ATOM   5203 1HG2 ILE A 337      -6.504  -9.736  16.533  1.00  3.010          H  
ATOM   5204 2HG2 ILE A 337      -6.004  -9.087  14.974  1.00  3.010          H  
ATOM   5205 3HG2 ILE A 337      -7.559  -9.916  15.115  1.00  3.010          H  
ATOM   5206 1HD1 ILE A 337      -6.772 -13.501  17.738  1.00  3.010          H  
ATOM   5207 2HD1 ILE A 337      -5.266 -12.611  17.600  1.00  3.010          H  
ATOM   5208 3HD1 ILE A 337      -6.736 -11.755  17.857  1.00  3.010          H  
ATOM   5209  N   THR A 338      -6.272  -9.656  12.127  1.00  1.790          N  
ATOM   5210  CA  THR A 338      -5.920  -8.449  11.393  1.00  1.810          C  
ATOM   5211  C   THR A 338      -6.761  -7.272  11.862  1.00  1.740          C  
ATOM   5212  O   THR A 338      -6.390  -6.112  11.665  1.00  1.780          O  
ATOM   5213  CB  THR A 338      -6.126  -8.626   9.879  1.00  2.530          C  
ATOM   5214  OG1 THR A 338      -7.518  -8.849   9.621  1.00  2.530          O  
ATOM   5215  CG2 THR A 338      -5.321  -9.841   9.386  1.00  2.530          C  
ATOM   5216  H   THR A 338      -7.206 -10.071  12.043  1.00  2.150          H  
ATOM   5217  HA  THR A 338      -4.874  -8.213  11.579  1.00  2.170          H  
ATOM   5218  HB  THR A 338      -5.802  -7.726   9.357  1.00  3.030          H  
ATOM   5219  HG1 THR A 338      -7.679  -8.811   8.674  1.00  3.030          H  
ATOM   5220 1HG2 THR A 338      -5.470  -9.971   8.315  1.00  3.030          H  
ATOM   5221 2HG2 THR A 338      -4.262  -9.681   9.587  1.00  3.030          H  
ATOM   5222 3HG2 THR A 338      -5.652 -10.740   9.902  1.00  3.030          H  
ATOM   5223  N   GLN A 339      -7.883  -7.564  12.517  1.00  1.660          N  
ATOM   5224  CA  GLN A 339      -8.784  -6.490  12.944  1.00  1.590          C  
ATOM   5225  C   GLN A 339      -9.630  -6.890  14.147  1.00  1.520          C  
ATOM   5226  O   GLN A 339      -9.966  -8.066  14.302  1.00  1.560          O  
ATOM   5227  CB  GLN A 339      -9.679  -6.082  11.769  1.00  2.250          C  
ATOM   5228  CG  GLN A 339     -10.546  -4.908  11.965  1.00  2.250          C  
ATOM   5229  CD  GLN A 339     -11.328  -4.637  10.718  1.00  2.250          C  
ATOM   5230  OE1 GLN A 339     -11.617  -5.549   9.913  1.00  2.250          O  
ATOM   5231  NE2 GLN A 339     -11.688  -3.371  10.526  1.00  2.250          N  
ATOM   5232  H   GLN A 339      -8.139  -8.551  12.621  1.00  1.990          H  
ATOM   5233  HA  GLN A 339      -8.180  -5.633  13.238  1.00  1.910          H  
ATOM   5234 1HB  GLN A 339      -9.065  -5.904  10.890  1.00  2.700          H  
ATOM   5235 2HB  GLN A 339     -10.334  -6.863  11.531  1.00  2.700          H  
ATOM   5236 1HG  GLN A 339     -11.241  -5.098  12.757  1.00  2.700          H  
ATOM   5237 2HG  GLN A 339      -9.933  -4.038  12.189  1.00  2.700          H  
ATOM   5238 1HE2 GLN A 339     -12.215  -3.114   9.712  1.00  2.700          H  
ATOM   5239 2HE2 GLN A 339     -11.441  -2.671  11.195  1.00  2.700          H  
ATOM   5240  N   ALA A 340      -9.985  -5.918  15.000  1.00  1.430          N  
ATOM   5241  CA  ALA A 340     -10.882  -6.227  16.105  1.00  1.380          C  
ATOM   5242  C   ALA A 340     -11.741  -5.025  16.530  1.00  1.310          C  
ATOM   5243  O   ALA A 340     -11.311  -3.872  16.458  1.00  1.280          O  
ATOM   5244  CB  ALA A 340     -10.086  -6.726  17.299  1.00  1.950          C  
ATOM   5245  H   ALA A 340      -9.659  -4.969  14.864  1.00  1.720          H  
ATOM   5246  HA  ALA A 340     -11.546  -7.008  15.772  1.00  1.660          H  
ATOM   5247 1HB  ALA A 340     -10.776  -6.982  18.086  1.00  2.340          H  
ATOM   5248 2HB  ALA A 340      -9.510  -7.605  17.015  1.00  2.340          H  
ATOM   5249 3HB  ALA A 340      -9.410  -5.947  17.644  1.00  2.340          H  
ATOM   5250  N   ALA A 341     -12.951  -5.328  17.013  1.00  1.310          N  
ATOM   5251  CA  ALA A 341     -13.906  -4.348  17.532  1.00  1.280          C  
ATOM   5252  C   ALA A 341     -14.050  -4.437  19.032  1.00  1.210          C  
ATOM   5253  O   ALA A 341     -14.545  -5.434  19.528  1.00  1.210          O  
ATOM   5254  CB  ALA A 341     -15.283  -4.584  16.939  1.00  1.800          C  
ATOM   5255  H   ALA A 341     -13.209  -6.316  16.999  1.00  1.570          H  
ATOM   5256  HA  ALA A 341     -13.547  -3.351  17.273  1.00  1.540          H  
ATOM   5257 1HB  ALA A 341     -16.002  -3.874  17.293  1.00  2.160          H  
ATOM   5258 2HB  ALA A 341     -15.217  -4.517  15.894  1.00  2.160          H  
ATOM   5259 3HB  ALA A 341     -15.621  -5.548  17.221  1.00  2.160          H  
ATOM   5260  N   ASP A 342     -13.659  -3.391  19.753  1.00  1.160          N  
ATOM   5261  CA  ASP A 342     -13.799  -3.365  21.213  1.00  1.110          C  
ATOM   5262  C   ASP A 342     -15.198  -2.899  21.584  1.00  1.100          C  
ATOM   5263  O   ASP A 342     -15.505  -1.706  21.443  1.00  1.070          O  
ATOM   5264  CB  ASP A 342     -12.783  -2.434  21.851  1.00  1.570          C  
ATOM   5265  CG  ASP A 342     -12.881  -2.426  23.367  1.00  1.570          C  
ATOM   5266  OD1 ASP A 342     -13.892  -2.862  23.896  1.00  1.570          O  
ATOM   5267  OD2 ASP A 342     -11.970  -1.976  24.001  1.00  1.570          O  
ATOM   5268  H   ASP A 342     -13.247  -2.599  19.267  1.00  1.390          H  
ATOM   5269  HA  ASP A 342     -13.663  -4.377  21.596  1.00  1.330          H  
ATOM   5270 1HB  ASP A 342     -11.776  -2.728  21.546  1.00  1.890          H  
ATOM   5271 2HB  ASP A 342     -12.952  -1.416  21.483  1.00  1.890          H  
ATOM   5272  N   CYS A 343     -16.046  -3.804  22.054  1.00  1.130          N  
ATOM   5273  CA  CYS A 343     -17.469  -3.517  22.274  1.00  1.140          C  
ATOM   5274  C   CYS A 343     -17.681  -2.504  23.402  1.00  1.110          C  
ATOM   5275  O   CYS A 343     -18.807  -2.071  23.639  1.00  1.150          O  
ATOM   5276  CB  CYS A 343     -18.219  -4.792  22.626  1.00  1.590          C  
ATOM   5277  SG  CYS A 343     -18.099  -6.111  21.394  1.00  1.590          S  
ATOM   5278  H   CYS A 343     -15.714  -4.750  22.241  1.00  1.360          H  
ATOM   5279  HA  CYS A 343     -17.879  -3.095  21.358  1.00  1.370          H  
ATOM   5280 1HB  CYS A 343     -17.845  -5.179  23.573  1.00  1.910          H  
ATOM   5281 2HB  CYS A 343     -19.278  -4.559  22.760  1.00  1.910          H  
ATOM   5282  N   GLY A 344     -16.629  -2.212  24.158  1.00  1.060          N  
ATOM   5283  CA  GLY A 344     -16.700  -1.270  25.267  1.00  1.050          C  
ATOM   5284  C   GLY A 344     -16.245   0.148  24.906  1.00  1.020          C  
ATOM   5285  O   GLY A 344     -16.177   1.015  25.793  1.00  1.050          O  
ATOM   5286  H   GLY A 344     -15.710  -2.609  23.930  1.00  1.270          H  
ATOM   5287 1HA  GLY A 344     -17.717  -1.238  25.653  1.00  1.260          H  
ATOM   5288 2HA  GLY A 344     -16.072  -1.644  26.078  1.00  1.260          H  
ATOM   5289  N   TYR A 345     -15.944   0.417  23.626  1.00  1.030          N  
ATOM   5290  CA  TYR A 345     -15.430   1.750  23.306  1.00  1.070          C  
ATOM   5291  C   TYR A 345     -16.432   2.783  22.758  1.00  1.040          C  
ATOM   5292  O   TYR A 345     -16.425   3.908  23.221  1.00  1.030          O  
ATOM   5293  CB  TYR A 345     -14.212   1.665  22.393  1.00  1.480          C  
ATOM   5294  CG  TYR A 345     -13.659   3.031  22.116  1.00  1.480          C  
ATOM   5295  CD1 TYR A 345     -13.068   3.730  23.141  1.00  1.480          C  
ATOM   5296  CD2 TYR A 345     -13.755   3.595  20.879  1.00  1.480          C  
ATOM   5297  CE1 TYR A 345     -12.590   4.994  22.946  1.00  1.480          C  
ATOM   5298  CE2 TYR A 345     -13.284   4.868  20.679  1.00  1.480          C  
ATOM   5299  CZ  TYR A 345     -12.703   5.570  21.715  1.00  1.480          C  
ATOM   5300  OH  TYR A 345     -12.247   6.861  21.524  1.00  1.480          O  
ATOM   5301  H   TYR A 345     -15.999  -0.318  22.911  1.00  1.240          H  
ATOM   5302  HA  TYR A 345     -15.062   2.173  24.238  1.00  1.280          H  
ATOM   5303 1HB  TYR A 345     -13.445   1.066  22.882  1.00  1.780          H  
ATOM   5304 2HB  TYR A 345     -14.476   1.180  21.449  1.00  1.780          H  
ATOM   5305  HD1 TYR A 345     -12.988   3.280  24.131  1.00  1.780          H  
ATOM   5306  HD2 TYR A 345     -14.219   3.045  20.064  1.00  1.780          H  
ATOM   5307  HE1 TYR A 345     -12.134   5.537  23.771  1.00  1.780          H  
ATOM   5308  HE2 TYR A 345     -13.373   5.327  19.702  1.00  1.780          H  
ATOM   5309  HH  TYR A 345     -12.536   7.181  20.665  1.00  1.780          H  
ATOM   5310  N   ASN A 346     -17.254   2.473  21.764  1.00  1.080          N  
ATOM   5311  CA  ASN A 346     -18.165   3.509  21.248  1.00  1.070          C  
ATOM   5312  C   ASN A 346     -19.404   2.921  20.555  1.00  1.070          C  
ATOM   5313  O   ASN A 346     -19.589   1.702  20.537  1.00  1.050          O  
ATOM   5314  CB  ASN A 346     -17.433   4.531  20.364  1.00  1.500          C  
ATOM   5315  CG  ASN A 346     -16.763   3.961  19.154  1.00  1.500          C  
ATOM   5316  OD1 ASN A 346     -17.083   2.850  18.719  1.00  1.500          O  
ATOM   5317  ND2 ASN A 346     -15.868   4.726  18.569  1.00  1.500          N  
ATOM   5318  H   ASN A 346     -17.273   1.528  21.407  1.00  1.300          H  
ATOM   5319  HA  ASN A 346     -18.532   4.076  22.098  1.00  1.280          H  
ATOM   5320 1HB  ASN A 346     -18.131   5.300  20.037  1.00  1.800          H  
ATOM   5321 2HB  ASN A 346     -16.676   5.040  20.961  1.00  1.800          H  
ATOM   5322 1HD2 ASN A 346     -15.394   4.417  17.745  1.00  1.800          H  
ATOM   5323 2HD2 ASN A 346     -15.674   5.638  18.940  1.00  1.800          H  
ATOM   5324  N   ASP A 347     -20.237   3.790  19.964  1.00  1.130          N  
ATOM   5325  CA  ASP A 347     -21.483   3.399  19.302  1.00  1.110          C  
ATOM   5326  C   ASP A 347     -21.189   2.620  18.035  1.00  1.140          C  
ATOM   5327  O   ASP A 347     -21.759   1.552  17.803  1.00  1.150          O  
ATOM   5328  CB  ASP A 347     -22.300   4.662  19.032  1.00  1.560          C  
ATOM   5329  CG  ASP A 347     -21.447   5.730  18.317  1.00  1.560          C  
ATOM   5330  OD1 ASP A 347     -20.226   5.581  18.362  1.00  1.560          O  
ATOM   5331  OD2 ASP A 347     -21.960   6.666  17.789  1.00  1.560          O  
ATOM   5332  H   ASP A 347     -20.004   4.785  19.942  1.00  1.360          H  
ATOM   5333  HA  ASP A 347     -22.048   2.749  19.980  1.00  1.330          H  
ATOM   5334 1HB  ASP A 347     -23.153   4.423  18.405  1.00  1.870          H  
ATOM   5335 2HB  ASP A 347     -22.681   5.072  19.969  1.00  1.870          H  
ATOM   5336  N   TYR A 348     -20.255   3.127  17.258  1.00  1.170          N  
ATOM   5337  CA  TYR A 348     -19.819   2.449  16.053  1.00  1.210          C  
ATOM   5338  C   TYR A 348     -19.347   1.042  16.295  1.00  1.180          C  
ATOM   5339  O   TYR A 348     -19.778   0.099  15.625  1.00  1.190          O  
ATOM   5340  CB  TYR A 348     -18.688   3.210  15.396  1.00  1.680          C  
ATOM   5341  CG  TYR A 348     -17.920   2.346  14.413  1.00  1.680          C  
ATOM   5342  CD1 TYR A 348     -18.511   1.842  13.284  1.00  1.680          C  
ATOM   5343  CD2 TYR A 348     -16.581   2.073  14.667  1.00  1.680          C  
ATOM   5344  CE1 TYR A 348     -17.795   1.075  12.407  1.00  1.680          C  
ATOM   5345  CE2 TYR A 348     -15.861   1.302  13.796  1.00  1.680          C  
ATOM   5346  CZ  TYR A 348     -16.465   0.803  12.667  1.00  1.680          C  
ATOM   5347  OH  TYR A 348     -15.743   0.032  11.793  1.00  1.680          O  
ATOM   5348  H   TYR A 348     -19.889   4.045  17.524  1.00  1.400          H  
ATOM   5349  HA  TYR A 348     -20.669   2.406  15.369  1.00  1.450          H  
ATOM   5350 1HB  TYR A 348     -19.073   4.066  14.887  1.00  2.010          H  
ATOM   5351 2HB  TYR A 348     -17.999   3.570  16.156  1.00  2.010          H  
ATOM   5352  HD1 TYR A 348     -19.547   2.035  13.098  1.00  2.010          H  
ATOM   5353  HD2 TYR A 348     -16.101   2.468  15.564  1.00  2.010          H  
ATOM   5354  HE1 TYR A 348     -18.277   0.668  11.518  1.00  2.010          H  
ATOM   5355  HE2 TYR A 348     -14.813   1.088  13.994  1.00  2.010          H  
ATOM   5356  HH  TYR A 348     -16.297  -0.194  11.040  1.00  2.010          H  
ATOM   5357  N   THR A 349     -18.438   0.900  17.247  1.00  1.170          N  
ATOM   5358  CA  THR A 349     -17.831  -0.368  17.521  1.00  1.160          C  
ATOM   5359  C   THR A 349     -18.896  -1.332  18.032  1.00  1.140          C  
ATOM   5360  O   THR A 349     -18.870  -2.519  17.700  1.00  1.170          O  
ATOM   5361  CB  THR A 349     -16.672  -0.205  18.500  1.00  1.630          C  
ATOM   5362  OG1 THR A 349     -15.724   0.728  17.973  1.00  1.630          O  
ATOM   5363  CG2 THR A 349     -15.986  -1.444  18.559  1.00  1.630          C  
ATOM   5364  H   THR A 349     -18.132   1.711  17.770  1.00  1.400          H  
ATOM   5365  HA  THR A 349     -17.425  -0.762  16.594  1.00  1.390          H  
ATOM   5366  HB  THR A 349     -17.015   0.111  19.485  1.00  1.950          H  
ATOM   5367  HG1 THR A 349     -16.099   1.614  18.048  1.00  1.950          H  
ATOM   5368 1HG2 THR A 349     -15.138  -1.299  19.184  1.00  1.950          H  
ATOM   5369 2HG2 THR A 349     -16.624  -2.238  18.952  1.00  1.950          H  
ATOM   5370 3HG2 THR A 349     -15.654  -1.694  17.563  1.00  1.950          H  
ATOM   5371  N   GLN A 350     -19.809  -0.863  18.892  1.00  1.110          N  
ATOM   5372  CA  GLN A 350     -20.881  -1.703  19.394  1.00  1.130          C  
ATOM   5373  C   GLN A 350     -21.738  -2.256  18.240  1.00  1.150          C  
ATOM   5374  O   GLN A 350     -22.153  -3.425  18.282  1.00  1.190          O  
ATOM   5375  CB  GLN A 350     -21.750  -0.928  20.373  1.00  1.570          C  
ATOM   5376  CG  GLN A 350     -22.845  -1.731  21.018  1.00  1.570          C  
ATOM   5377  CD  GLN A 350     -23.578  -0.917  22.020  1.00  1.570          C  
ATOM   5378  OE1 GLN A 350     -23.810   0.281  21.821  1.00  1.570          O  
ATOM   5379  NE2 GLN A 350     -23.950  -1.540  23.122  1.00  1.570          N  
ATOM   5380  H   GLN A 350     -19.752   0.109  19.221  1.00  1.330          H  
ATOM   5381  HA  GLN A 350     -20.432  -2.546  19.920  1.00  1.360          H  
ATOM   5382 1HB  GLN A 350     -21.117  -0.515  21.167  1.00  1.890          H  
ATOM   5383 2HB  GLN A 350     -22.204  -0.084  19.857  1.00  1.890          H  
ATOM   5384 1HG  GLN A 350     -23.556  -2.056  20.259  1.00  1.890          H  
ATOM   5385 2HG  GLN A 350     -22.407  -2.593  21.523  1.00  1.890          H  
ATOM   5386 1HE2 GLN A 350     -24.439  -1.036  23.835  1.00  1.890          H  
ATOM   5387 2HE2 GLN A 350     -23.736  -2.509  23.248  1.00  1.890          H  
ATOM   5388  N   LEU A 351     -22.015  -1.425  17.216  1.00  1.150          N  
ATOM   5389  CA  LEU A 351     -22.788  -1.901  16.069  1.00  1.180          C  
ATOM   5390  C   LEU A 351     -22.039  -3.038  15.375  1.00  1.200          C  
ATOM   5391  O   LEU A 351     -22.638  -4.077  15.034  1.00  1.240          O  
ATOM   5392  CB  LEU A 351     -22.957  -0.816  15.007  1.00  1.640          C  
ATOM   5393  CG  LEU A 351     -23.793   0.398  15.275  1.00  1.640          C  
ATOM   5394  CD1 LEU A 351     -23.619   1.322  14.037  1.00  1.640          C  
ATOM   5395  CD2 LEU A 351     -25.230   0.003  15.515  1.00  1.640          C  
ATOM   5396  H   LEU A 351     -21.721  -0.441  17.275  1.00  1.380          H  
ATOM   5397  HA  LEU A 351     -23.748  -2.279  16.415  1.00  1.420          H  
ATOM   5398 1HB  LEU A 351     -21.977  -0.459  14.735  1.00  1.970          H  
ATOM   5399 2HB  LEU A 351     -23.362  -1.272  14.154  1.00  1.970          H  
ATOM   5400  HG  LEU A 351     -23.427   0.916  16.149  1.00  1.970          H  
ATOM   5401 1HD1 LEU A 351     -24.165   2.211  14.148  1.00  1.970          H  
ATOM   5402 2HD1 LEU A 351     -22.564   1.570  13.918  1.00  1.970          H  
ATOM   5403 3HD1 LEU A 351     -23.967   0.810  13.148  1.00  1.970          H  
ATOM   5404 1HD2 LEU A 351     -25.839   0.853  15.701  1.00  1.970          H  
ATOM   5405 2HD2 LEU A 351     -25.588  -0.486  14.685  1.00  1.970          H  
ATOM   5406 3HD2 LEU A 351     -25.306  -0.656  16.354  1.00  1.970          H  
ATOM   5407  N   VAL A 352     -20.709  -2.854  15.265  1.00  1.180          N  
ATOM   5408  CA  VAL A 352     -19.826  -3.846  14.662  1.00  1.230          C  
ATOM   5409  C   VAL A 352     -19.872  -5.118  15.489  1.00  1.260          C  
ATOM   5410  O   VAL A 352     -19.974  -6.200  14.938  1.00  1.290          O  
ATOM   5411  CB  VAL A 352     -18.353  -3.335  14.587  1.00  1.700          C  
ATOM   5412  CG1 VAL A 352     -17.450  -4.420  14.173  1.00  1.700          C  
ATOM   5413  CG2 VAL A 352     -18.235  -2.221  13.607  1.00  1.700          C  
ATOM   5414  H   VAL A 352     -20.333  -1.946  15.556  1.00  1.420          H  
ATOM   5415  HA  VAL A 352     -20.168  -4.067  13.658  1.00  1.480          H  
ATOM   5416  HB  VAL A 352     -18.038  -2.996  15.549  1.00  2.040          H  
ATOM   5417 1HG1 VAL A 352     -16.459  -4.033  14.123  1.00  2.040          H  
ATOM   5418 2HG1 VAL A 352     -17.484  -5.232  14.887  1.00  2.040          H  
ATOM   5419 3HG1 VAL A 352     -17.741  -4.790  13.202  1.00  2.040          H  
ATOM   5420 1HG2 VAL A 352     -17.199  -1.877  13.572  1.00  2.040          H  
ATOM   5421 2HG2 VAL A 352     -18.530  -2.572  12.625  1.00  2.040          H  
ATOM   5422 3HG2 VAL A 352     -18.871  -1.405  13.917  1.00  2.040          H  
ATOM   5423  N   CYS A 353     -19.823  -5.025  16.794  1.00  1.240          N  
ATOM   5424  CA  CYS A 353     -19.871  -6.229  17.591  1.00  1.280          C  
ATOM   5425  C   CYS A 353     -21.121  -7.073  17.378  1.00  1.300          C  
ATOM   5426  O   CYS A 353     -21.032  -8.305  17.322  1.00  1.370          O  
ATOM   5427  CB  CYS A 353     -19.775  -5.886  19.047  1.00  1.780          C  
ATOM   5428  SG  CYS A 353     -18.187  -5.309  19.536  1.00  1.780          S  
ATOM   5429  H   CYS A 353     -19.694  -4.102  17.226  1.00  1.490          H  
ATOM   5430  HA  CYS A 353     -19.012  -6.837  17.329  1.00  1.540          H  
ATOM   5431 1HB  CYS A 353     -20.508  -5.115  19.284  1.00  2.130          H  
ATOM   5432 2HB  CYS A 353     -20.024  -6.767  19.640  1.00  2.130          H  
ATOM   5433  N   SER A 354     -22.285  -6.406  17.270  1.00  1.270          N  
ATOM   5434  CA  SER A 354     -23.575  -7.074  17.062  1.00  1.290          C  
ATOM   5435  C   SER A 354     -23.658  -7.825  15.722  1.00  1.310          C  
ATOM   5436  O   SER A 354     -24.107  -8.977  15.667  1.00  1.340          O  
ATOM   5437  CB  SER A 354     -24.690  -6.052  17.150  1.00  1.800          C  
ATOM   5438  OG  SER A 354     -25.945  -6.649  16.971  1.00  1.800          O  
ATOM   5439  H   SER A 354     -22.261  -5.387  17.395  1.00  1.520          H  
ATOM   5440  HA  SER A 354     -23.712  -7.798  17.866  1.00  1.550          H  
ATOM   5441 1HB  SER A 354     -24.651  -5.560  18.118  1.00  2.160          H  
ATOM   5442 2HB  SER A 354     -24.537  -5.282  16.390  1.00  2.160          H  
ATOM   5443  HG  SER A 354     -26.589  -5.944  17.100  1.00  2.160          H  
ATOM   5444  N   TYR A 355     -23.244  -7.162  14.641  1.00  1.300          N  
ATOM   5445  CA  TYR A 355     -23.259  -7.744  13.294  1.00  1.300          C  
ATOM   5446  C   TYR A 355     -21.896  -8.300  12.949  1.00  1.370          C  
ATOM   5447  O   TYR A 355     -20.962  -7.531  12.796  1.00  1.500          O  
ATOM   5448  CB  TYR A 355     -23.641  -6.686  12.272  1.00  1.820          C  
ATOM   5449  CG  TYR A 355     -23.652  -7.130  10.842  1.00  1.820          C  
ATOM   5450  CD1 TYR A 355     -24.661  -7.947  10.377  1.00  1.820          C  
ATOM   5451  CD2 TYR A 355     -22.659  -6.691   9.982  1.00  1.820          C  
ATOM   5452  CE1 TYR A 355     -24.680  -8.328   9.053  1.00  1.820          C  
ATOM   5453  CE2 TYR A 355     -22.686  -7.063   8.658  1.00  1.820          C  
ATOM   5454  CZ  TYR A 355     -23.686  -7.881   8.194  1.00  1.820          C  
ATOM   5455  OH  TYR A 355     -23.710  -8.258   6.869  1.00  1.820          O  
ATOM   5456  H   TYR A 355     -22.896  -6.206  14.773  1.00  1.560          H  
ATOM   5457  HA  TYR A 355     -23.980  -8.560  13.271  1.00  1.560          H  
ATOM   5458 1HB  TYR A 355     -24.627  -6.291  12.510  1.00  2.180          H  
ATOM   5459 2HB  TYR A 355     -22.922  -5.871  12.351  1.00  2.180          H  
ATOM   5460  HD1 TYR A 355     -25.443  -8.288  11.055  1.00  2.180          H  
ATOM   5461  HD2 TYR A 355     -21.865  -6.038  10.355  1.00  2.180          H  
ATOM   5462  HE1 TYR A 355     -25.475  -8.972   8.681  1.00  2.180          H  
ATOM   5463  HE2 TYR A 355     -21.915  -6.707   7.974  1.00  2.180          H  
ATOM   5464  HH  TYR A 355     -22.940  -7.891   6.417  1.00  2.180          H  
ATOM   5465  N   GLY A 356     -21.784  -9.604  12.676  1.00  1.330          N  
ATOM   5466  CA  GLY A 356     -20.469 -10.243  12.467  1.00  1.400          C  
ATOM   5467  C   GLY A 356     -19.657  -9.919  11.190  1.00  1.430          C  
ATOM   5468  O   GLY A 356     -19.301 -10.822  10.430  1.00  1.530          O  
ATOM   5469  H   GLY A 356     -22.613 -10.179  12.737  1.00  1.600          H  
ATOM   5470 1HA  GLY A 356     -19.858  -9.978  13.321  1.00  1.680          H  
ATOM   5471 2HA  GLY A 356     -20.596 -11.326  12.528  1.00  1.680          H  
ATOM   5472  N   ASP A 357     -19.349  -8.639  10.997  1.00  1.410          N  
ATOM   5473  CA  ASP A 357     -18.505  -8.083   9.939  1.00  1.470          C  
ATOM   5474  C   ASP A 357     -18.084  -6.676  10.371  1.00  1.440          C  
ATOM   5475  O   ASP A 357     -18.551  -6.157  11.373  1.00  1.500          O  
ATOM   5476  CB  ASP A 357     -19.236  -8.055   8.579  1.00  2.030          C  
ATOM   5477  CG  ASP A 357     -18.294  -8.033   7.293  1.00  2.030          C  
ATOM   5478  OD1 ASP A 357     -17.187  -7.527   7.401  1.00  2.030          O  
ATOM   5479  OD2 ASP A 357     -18.697  -8.501   6.259  1.00  2.030          O  
ATOM   5480  H   ASP A 357     -19.718  -7.999  11.689  1.00  1.690          H  
ATOM   5481  HA  ASP A 357     -17.609  -8.690   9.830  1.00  1.760          H  
ATOM   5482 1HB  ASP A 357     -19.914  -8.907   8.507  1.00  2.440          H  
ATOM   5483 2HB  ASP A 357     -19.835  -7.161   8.549  1.00  2.440          H  
ATOM   5484  N   PHE A 358     -17.278  -6.022   9.562  1.00  1.450          N  
ATOM   5485  CA  PHE A 358     -16.843  -4.652   9.833  1.00  1.430          C  
ATOM   5486  C   PHE A 358     -17.306  -3.718   8.717  1.00  1.470          C  
ATOM   5487  O   PHE A 358     -16.745  -2.640   8.512  1.00  1.730          O  
ATOM   5488  CB  PHE A 358     -15.318  -4.627   9.993  1.00  2.010          C  
ATOM   5489  CG  PHE A 358     -14.790  -5.389  11.225  1.00  2.010          C  
ATOM   5490  CD1 PHE A 358     -14.596  -6.763  11.210  1.00  2.010          C  
ATOM   5491  CD2 PHE A 358     -14.432  -4.707  12.379  1.00  2.010          C  
ATOM   5492  CE1 PHE A 358     -14.092  -7.412  12.320  1.00  2.010          C  
ATOM   5493  CE2 PHE A 358     -13.914  -5.372  13.471  1.00  2.010          C  
ATOM   5494  CZ  PHE A 358     -13.749  -6.727  13.440  1.00  2.010          C  
ATOM   5495  H   PHE A 358     -16.941  -6.512   8.729  1.00  1.740          H  
ATOM   5496  HA  PHE A 358     -17.297  -4.317  10.765  1.00  1.720          H  
ATOM   5497 1HB  PHE A 358     -14.853  -5.056   9.104  1.00  2.410          H  
ATOM   5498 2HB  PHE A 358     -14.984  -3.598  10.070  1.00  2.410          H  
ATOM   5499  HD1 PHE A 358     -14.850  -7.333  10.318  1.00  2.410          H  
ATOM   5500  HD2 PHE A 358     -14.556  -3.623  12.415  1.00  2.410          H  
ATOM   5501  HE1 PHE A 358     -13.963  -8.478  12.295  1.00  2.410          H  
ATOM   5502  HE2 PHE A 358     -13.630  -4.814  14.351  1.00  2.410          H  
ATOM   5503  HZ  PHE A 358     -13.346  -7.255  14.298  1.00  2.410          H  
ATOM   5504  N   ASN A 359     -18.323  -4.169   7.985  1.00  1.520          N  
ATOM   5505  CA  ASN A 359     -18.868  -3.482   6.823  1.00  1.550          C  
ATOM   5506  C   ASN A 359     -20.401  -3.422   6.811  1.00  1.500          C  
ATOM   5507  O   ASN A 359     -21.069  -4.358   6.364  1.00  1.530          O  
ATOM   5508  CB  ASN A 359     -18.377  -4.192   5.573  1.00  2.160          C  
ATOM   5509  CG  ASN A 359     -16.874  -4.132   5.409  1.00  2.160          C  
ATOM   5510  OD1 ASN A 359     -16.342  -3.100   4.977  1.00  2.160          O  
ATOM   5511  ND2 ASN A 359     -16.174  -5.203   5.739  1.00  2.160          N  
ATOM   5512  H   ASN A 359     -18.729  -5.054   8.253  1.00  1.820          H  
ATOM   5513  HA  ASN A 359     -18.503  -2.455   6.826  1.00  1.860          H  
ATOM   5514 1HB  ASN A 359     -18.681  -5.242   5.608  1.00  2.590          H  
ATOM   5515 2HB  ASN A 359     -18.844  -3.745   4.696  1.00  2.590          H  
ATOM   5516 1HD2 ASN A 359     -15.182  -5.195   5.645  1.00  2.590          H  
ATOM   5517 2HD2 ASN A 359     -16.627  -6.046   6.113  1.00  2.590          H  
ATOM   5518  N   MET A 360     -20.977  -2.343   7.329  1.00  1.520          N  
ATOM   5519  CA  MET A 360     -22.434  -2.270   7.404  1.00  1.510          C  
ATOM   5520  C   MET A 360     -22.961  -1.206   6.445  1.00  1.570          C  
ATOM   5521  O   MET A 360     -22.303  -0.188   6.227  1.00  1.680          O  
ATOM   5522  CB  MET A 360     -22.873  -1.999   8.829  1.00  2.120          C  
ATOM   5523  CG  MET A 360     -22.425  -3.106   9.786  1.00  2.120          C  
ATOM   5524  SD  MET A 360     -20.806  -2.758  10.545  1.00  2.120          S  
ATOM   5525  CE  MET A 360     -21.249  -1.459  11.729  1.00  2.120          C  
ATOM   5526  H   MET A 360     -20.406  -1.585   7.676  1.00  1.820          H  
ATOM   5527  HA  MET A 360     -22.858  -3.223   7.092  1.00  1.810          H  
ATOM   5528 1HB  MET A 360     -22.484  -1.045   9.150  1.00  2.540          H  
ATOM   5529 2HB  MET A 360     -23.963  -1.936   8.871  1.00  2.540          H  
ATOM   5530 1HG  MET A 360     -23.143  -3.322  10.550  1.00  2.540          H  
ATOM   5531 2HG  MET A 360     -22.318  -4.000   9.191  1.00  2.540          H  
ATOM   5532 1HE  MET A 360     -20.381  -1.118  12.249  1.00  2.540          H  
ATOM   5533 2HE  MET A 360     -21.698  -0.613  11.223  1.00  2.540          H  
ATOM   5534 3HE  MET A 360     -21.950  -1.863  12.441  1.00  2.540          H  
ATOM   5535  N   LYS A 361     -24.149  -1.447   5.888  1.00  1.560          N  
ATOM   5536  CA  LYS A 361     -24.793  -0.522   4.949  1.00  1.650          C  
ATOM   5537  C   LYS A 361     -25.616   0.558   5.637  1.00  1.630          C  
ATOM   5538  O   LYS A 361     -26.139   0.335   6.732  1.00  1.590          O  
ATOM   5539  CB  LYS A 361     -25.719  -1.287   3.996  1.00  2.270          C  
ATOM   5540  CG  LYS A 361     -25.029  -2.275   3.044  1.00  2.270          C  
ATOM   5541  CD  LYS A 361     -26.072  -2.962   2.133  1.00  2.270          C  
ATOM   5542  CE  LYS A 361     -25.447  -3.984   1.163  1.00  2.270          C  
ATOM   5543  NZ  LYS A 361     -26.496  -4.648   0.308  1.00  2.270          N  
ATOM   5544  H   LYS A 361     -24.622  -2.307   6.125  1.00  1.870          H  
ATOM   5545  HA  LYS A 361     -24.015  -0.020   4.367  1.00  1.980          H  
ATOM   5546 1HB  LYS A 361     -26.454  -1.838   4.581  1.00  2.730          H  
ATOM   5547 2HB  LYS A 361     -26.269  -0.567   3.388  1.00  2.730          H  
ATOM   5548 1HG  LYS A 361     -24.312  -1.733   2.426  1.00  2.730          H  
ATOM   5549 2HG  LYS A 361     -24.492  -3.027   3.621  1.00  2.730          H  
ATOM   5550 1HD  LYS A 361     -26.807  -3.480   2.749  1.00  2.730          H  
ATOM   5551 2HD  LYS A 361     -26.593  -2.206   1.543  1.00  2.730          H  
ATOM   5552 1HE  LYS A 361     -24.732  -3.479   0.513  1.00  2.730          H  
ATOM   5553 2HE  LYS A 361     -24.924  -4.750   1.739  1.00  2.730          H  
ATOM   5554 1HZ  LYS A 361     -26.088  -5.341  -0.342  1.00  2.730          H  
ATOM   5555 2HZ  LYS A 361     -27.169  -5.134   0.880  1.00  2.730          H  
ATOM   5556 3HZ  LYS A 361     -26.990  -3.961  -0.251  1.00  2.730          H  
ATOM   5557  N   SER A 362     -25.808   1.673   4.928  1.00  1.680          N  
ATOM   5558  CA  SER A 362     -26.631   2.824   5.325  1.00  1.670          C  
ATOM   5559  C   SER A 362     -27.988   2.459   5.883  1.00  1.630          C  
ATOM   5560  O   SER A 362     -28.640   1.513   5.422  1.00  1.670          O  
ATOM   5561  CB  SER A 362     -26.863   3.736   4.144  1.00  2.340          C  
ATOM   5562  OG  SER A 362     -27.793   4.709   4.466  1.00  2.340          O  
ATOM   5563  H   SER A 362     -25.269   1.761   4.059  1.00  2.020          H  
ATOM   5564  HA  SER A 362     -26.088   3.381   6.089  1.00  2.000          H  
ATOM   5565 1HB  SER A 362     -25.942   4.215   3.871  1.00  2.810          H  
ATOM   5566 2HB  SER A 362     -27.200   3.158   3.288  1.00  2.810          H  
ATOM   5567  HG  SER A 362     -27.826   5.302   3.714  1.00  2.810          H  
ATOM   5568  N   GLY A 363     -28.401   3.199   6.912  1.00  1.570          N  
ATOM   5569  CA  GLY A 363     -29.670   2.947   7.571  1.00  1.570          C  
ATOM   5570  C   GLY A 363     -29.652   3.331   9.047  1.00  1.500          C  
ATOM   5571  O   GLY A 363     -28.852   4.160   9.504  1.00  1.460          O  
ATOM   5572  H   GLY A 363     -27.827   3.997   7.199  1.00  1.880          H  
ATOM   5573 1HA  GLY A 363     -30.464   3.483   7.058  1.00  1.880          H  
ATOM   5574 2HA  GLY A 363     -29.905   1.886   7.483  1.00  1.880          H  
ATOM   5575  N   VAL A 364     -30.636   2.792   9.763  1.00  1.490          N  
ATOM   5576  CA  VAL A 364     -30.823   3.006  11.189  1.00  1.450          C  
ATOM   5577  C   VAL A 364     -30.720   1.633  11.839  1.00  1.430          C  
ATOM   5578  O   VAL A 364     -31.501   0.725  11.554  1.00  1.470          O  
ATOM   5579  CB  VAL A 364     -32.152   3.723  11.460  1.00  2.050          C  
ATOM   5580  CG1 VAL A 364     -32.362   3.911  12.979  1.00  2.050          C  
ATOM   5581  CG2 VAL A 364     -32.113   5.085  10.706  1.00  2.050          C  
ATOM   5582  H   VAL A 364     -31.262   2.148   9.295  1.00  1.790          H  
ATOM   5583  HA  VAL A 364     -30.012   3.626  11.574  1.00  1.740          H  
ATOM   5584  HB  VAL A 364     -32.986   3.128  11.091  1.00  2.460          H  
ATOM   5585 1HG1 VAL A 364     -33.306   4.428  13.145  1.00  2.460          H  
ATOM   5586 2HG1 VAL A 364     -32.397   2.936  13.458  1.00  2.460          H  
ATOM   5587 3HG1 VAL A 364     -31.570   4.477  13.408  1.00  2.460          H  
ATOM   5588 1HG2 VAL A 364     -33.025   5.617  10.878  1.00  2.460          H  
ATOM   5589 2HG2 VAL A 364     -31.294   5.673  11.051  1.00  2.460          H  
ATOM   5590 3HG2 VAL A 364     -31.998   4.924   9.644  1.00  2.460          H  
ATOM   5591  N   TYR A 365     -29.728   1.493  12.696  1.00  1.380          N  
ATOM   5592  CA  TYR A 365     -29.327   0.211  13.246  1.00  1.370          C  
ATOM   5593  C   TYR A 365     -29.184   0.164  14.767  1.00  1.320          C  
ATOM   5594  O   TYR A 365     -28.435   0.927  15.379  1.00  1.280          O  
ATOM   5595  CB  TYR A 365     -28.077  -0.102  12.440  1.00  1.920          C  
ATOM   5596  CG  TYR A 365     -27.166  -1.220  12.706  1.00  1.920          C  
ATOM   5597  CD1 TYR A 365     -27.374  -2.331  13.526  1.00  1.920          C  
ATOM   5598  CD2 TYR A 365     -26.003  -1.079  12.044  1.00  1.920          C  
ATOM   5599  CE1 TYR A 365     -26.313  -3.240  13.651  1.00  1.920          C  
ATOM   5600  CE2 TYR A 365     -25.035  -1.923  12.146  1.00  1.920          C  
ATOM   5601  CZ  TYR A 365     -25.135  -2.993  12.941  1.00  1.920          C  
ATOM   5602  OH  TYR A 365     -24.060  -3.800  13.018  1.00  1.920          O  
ATOM   5603  H   TYR A 365     -29.151   2.315  12.899  1.00  1.660          H  
ATOM   5604  HA  TYR A 365     -30.095  -0.518  12.978  1.00  1.640          H  
ATOM   5605 1HB  TYR A 365     -28.374  -0.177  11.390  1.00  2.310          H  
ATOM   5606 2HB  TYR A 365     -27.467   0.793  12.505  1.00  2.310          H  
ATOM   5607  HD1 TYR A 365     -28.301  -2.485  14.070  1.00  2.310          H  
ATOM   5608  HD2 TYR A 365     -25.867  -0.227  11.424  1.00  2.310          H  
ATOM   5609  HE1 TYR A 365     -26.401  -4.116  14.292  1.00  2.310          H  
ATOM   5610  HE2 TYR A 365     -24.131  -1.724  11.603  1.00  2.310          H  
ATOM   5611  HH  TYR A 365     -24.043  -4.275  13.869  1.00  2.310          H  
ATOM   5612  N   SER A 366     -29.993  -0.713  15.362  1.00  1.350          N  
ATOM   5613  CA  SER A 366     -30.122  -0.913  16.805  1.00  1.310          C  
ATOM   5614  C   SER A 366     -28.853  -1.377  17.511  1.00  1.300          C  
ATOM   5615  O   SER A 366     -28.035  -2.105  16.938  1.00  1.310          O  
ATOM   5616  CB  SER A 366     -31.206  -1.942  17.072  1.00  1.850          C  
ATOM   5617  OG  SER A 366     -32.457  -1.502  16.616  1.00  1.850          O  
ATOM   5618  H   SER A 366     -30.580  -1.277  14.763  1.00  1.620          H  
ATOM   5619  HA  SER A 366     -30.432   0.027  17.251  1.00  1.570          H  
ATOM   5620 1HB  SER A 366     -30.940  -2.874  16.574  1.00  2.220          H  
ATOM   5621 2HB  SER A 366     -31.251  -2.146  18.141  1.00  2.220          H  
ATOM   5622  HG  SER A 366     -33.079  -2.201  16.835  1.00  2.220          H  
ATOM   5623  N   THR A 367     -28.731  -0.982  18.780  1.00  1.300          N  
ATOM   5624  CA  THR A 367     -27.636  -1.397  19.668  1.00  1.320          C  
ATOM   5625  C   THR A 367     -28.141  -2.125  20.916  1.00  1.390          C  
ATOM   5626  O   THR A 367     -28.240  -3.354  20.927  1.00  1.600          O  
ATOM   5627  CB  THR A 367     -26.763  -0.214  20.113  1.00  1.840          C  
ATOM   5628  OG1 THR A 367     -27.574   0.779  20.731  1.00  1.840          O  
ATOM   5629  CG2 THR A 367     -26.035   0.359  18.961  1.00  1.840          C  
ATOM   5630  H   THR A 367     -29.449  -0.348  19.150  1.00  1.560          H  
ATOM   5631  HA  THR A 367     -26.999  -2.089  19.118  1.00  1.580          H  
ATOM   5632  HB  THR A 367     -26.057  -0.568  20.840  1.00  2.210          H  
ATOM   5633  HG1 THR A 367     -26.986   1.418  21.167  1.00  2.210          H  
ATOM   5634 1HG2 THR A 367     -25.409   1.187  19.294  1.00  2.210          H  
ATOM   5635 2HG2 THR A 367     -25.410  -0.419  18.538  1.00  2.210          H  
ATOM   5636 3HG2 THR A 367     -26.746   0.707  18.221  1.00  2.210          H  
ATOM   5637  N   SER A 368     -28.442  -1.369  21.970  1.00  1.360          N  
ATOM   5638  CA  SER A 368     -28.875  -1.937  23.253  1.00  1.430          C  
ATOM   5639  C   SER A 368     -29.757  -0.959  24.027  1.00  1.510          C  
ATOM   5640  O   SER A 368     -29.944   0.176  23.616  1.00  1.830          O  
ATOM   5641  CB  SER A 368     -27.682  -2.307  24.110  1.00  1.970          C  
ATOM   5642  OG  SER A 368     -27.019  -1.162  24.560  1.00  1.970          O  
ATOM   5643  H   SER A 368     -28.339  -0.366  21.865  1.00  1.630          H  
ATOM   5644  HA  SER A 368     -29.455  -2.838  23.052  1.00  1.720          H  
ATOM   5645 1HB  SER A 368     -28.009  -2.901  24.958  1.00  2.370          H  
ATOM   5646 2HB  SER A 368     -26.993  -2.919  23.524  1.00  2.370          H  
ATOM   5647  HG  SER A 368     -26.277  -1.474  25.079  1.00  2.370          H  
ATOM   5648  N   TYR A 369     -30.315  -1.402  25.147  1.00  1.550          N  
ATOM   5649  CA  TYR A 369     -31.195  -0.539  25.931  1.00  1.650          C  
ATOM   5650  C   TYR A 369     -30.496   0.190  27.070  1.00  1.560          C  
ATOM   5651  O   TYR A 369     -29.780  -0.423  27.873  1.00  1.510          O  
ATOM   5652  CB  TYR A 369     -32.325  -1.384  26.520  1.00  2.270          C  
ATOM   5653  CG  TYR A 369     -33.354  -1.862  25.527  1.00  2.270          C  
ATOM   5654  CD1 TYR A 369     -33.063  -2.874  24.616  1.00  2.270          C  
ATOM   5655  CD2 TYR A 369     -34.617  -1.330  25.570  1.00  2.270          C  
ATOM   5656  CE1 TYR A 369     -34.032  -3.309  23.742  1.00  2.270          C  
ATOM   5657  CE2 TYR A 369     -35.583  -1.768  24.708  1.00  2.270          C  
ATOM   5658  CZ  TYR A 369     -35.299  -2.749  23.791  1.00  2.270          C  
ATOM   5659  OH  TYR A 369     -36.279  -3.187  22.927  1.00  2.270          O  
ATOM   5660  H   TYR A 369     -30.126  -2.342  25.458  1.00  1.860          H  
ATOM   5661  HA  TYR A 369     -31.609   0.210  25.263  1.00  1.980          H  
ATOM   5662 1HB  TYR A 369     -31.904  -2.256  27.020  1.00  2.720          H  
ATOM   5663 2HB  TYR A 369     -32.844  -0.795  27.283  1.00  2.720          H  
ATOM   5664  HD1 TYR A 369     -32.075  -3.324  24.582  1.00  2.720          H  
ATOM   5665  HD2 TYR A 369     -34.853  -0.556  26.298  1.00  2.720          H  
ATOM   5666  HE1 TYR A 369     -33.806  -4.097  23.024  1.00  2.720          H  
ATOM   5667  HE2 TYR A 369     -36.579  -1.340  24.752  1.00  2.720          H  
ATOM   5668  HH  TYR A 369     -35.930  -3.891  22.374  1.00  2.720          H  
ATOM   5669  N   TYR A 370     -30.773   1.485  27.219  1.00  1.610          N  
ATOM   5670  CA  TYR A 370     -30.171   2.209  28.348  1.00  1.570          C  
ATOM   5671  C   TYR A 370     -30.963   2.046  29.607  1.00  1.530          C  
ATOM   5672  O   TYR A 370     -31.653   2.964  30.030  1.00  1.910          O  
ATOM   5673  CB  TYR A 370     -29.930   3.709  28.121  1.00  2.210          C  
ATOM   5674  CG  TYR A 370     -28.736   4.032  27.290  1.00  2.210          C  
ATOM   5675  CD1 TYR A 370     -28.863   4.428  26.022  1.00  2.210          C  
ATOM   5676  CD2 TYR A 370     -27.475   3.918  27.858  1.00  2.210          C  
ATOM   5677  CE1 TYR A 370     -27.739   4.713  25.260  1.00  2.210          C  
ATOM   5678  CE2 TYR A 370     -26.356   4.209  27.121  1.00  2.210          C  
ATOM   5679  CZ  TYR A 370     -26.487   4.606  25.824  1.00  2.210          C  
ATOM   5680  OH  TYR A 370     -25.373   4.904  25.092  1.00  2.210          O  
ATOM   5681  H   TYR A 370     -31.396   1.920  26.530  1.00  1.930          H  
ATOM   5682  HA  TYR A 370     -29.195   1.767  28.544  1.00  1.880          H  
ATOM   5683 1HB  TYR A 370     -30.807   4.150  27.643  1.00  2.660          H  
ATOM   5684 2HB  TYR A 370     -29.806   4.201  29.086  1.00  2.660          H  
ATOM   5685  HD1 TYR A 370     -29.853   4.530  25.599  1.00  2.660          H  
ATOM   5686  HD2 TYR A 370     -27.370   3.599  28.892  1.00  2.660          H  
ATOM   5687  HE1 TYR A 370     -27.851   5.043  24.229  1.00  2.660          H  
ATOM   5688  HE2 TYR A 370     -25.365   4.123  27.568  1.00  2.660          H  
ATOM   5689  HH  TYR A 370     -25.634   5.201  24.219  1.00  2.660          H  
ATOM   5690  N   SER A 371     -30.842   0.875  30.197  1.00  1.290          N  
ATOM   5691  CA  SER A 371     -31.576   0.529  31.399  1.00  1.280          C  
ATOM   5692  C   SER A 371     -30.865   1.077  32.614  1.00  1.210          C  
ATOM   5693  O   SER A 371     -29.747   0.663  32.938  1.00  1.230          O  
ATOM   5694  CB  SER A 371     -31.715  -0.976  31.499  1.00  1.800          C  
ATOM   5695  OG  SER A 371     -32.341  -1.355  32.691  1.00  1.800          O  
ATOM   5696  H   SER A 371     -30.236   0.194  29.728  1.00  1.550          H  
ATOM   5697  HA  SER A 371     -32.559   0.986  31.363  1.00  1.540          H  
ATOM   5698 1HB  SER A 371     -32.285  -1.343  30.651  1.00  2.160          H  
ATOM   5699 2HB  SER A 371     -30.729  -1.433  31.444  1.00  2.160          H  
ATOM   5700  HG  SER A 371     -32.409  -2.311  32.664  1.00  2.160          H  
ATOM   5701  N   ALA A 372     -31.488   2.050  33.277  1.00  1.180          N  
ATOM   5702  CA  ALA A 372     -30.856   2.677  34.428  1.00  1.150          C  
ATOM   5703  C   ALA A 372     -30.475   1.611  35.431  1.00  1.170          C  
ATOM   5704  O   ALA A 372     -31.309   0.799  35.846  1.00  1.170          O  
ATOM   5705  CB  ALA A 372     -31.787   3.679  35.062  1.00  1.620          C  
ATOM   5706  H   ALA A 372     -32.401   2.368  32.929  1.00  1.420          H  
ATOM   5707  HA  ALA A 372     -29.945   3.178  34.096  1.00  1.380          H  
ATOM   5708 1HB  ALA A 372     -31.313   4.123  35.918  1.00  1.950          H  
ATOM   5709 2HB  ALA A 372     -32.048   4.446  34.332  1.00  1.950          H  
ATOM   5710 3HB  ALA A 372     -32.646   3.166  35.363  1.00  1.950          H  
ATOM   5711  N   LYS A 373     -29.231   1.661  35.871  1.00  1.260          N  
ATOM   5712  CA  LYS A 373     -28.715   0.689  36.799  1.00  1.350          C  
ATOM   5713  C   LYS A 373     -29.140   1.047  38.202  1.00  1.330          C  
ATOM   5714  O   LYS A 373     -29.283   2.222  38.507  1.00  1.380          O  
ATOM   5715  CB  LYS A 373     -27.192   0.650  36.713  1.00  1.850          C  
ATOM   5716  CG  LYS A 373     -26.669   0.144  35.387  1.00  1.850          C  
ATOM   5717  CD  LYS A 373     -25.152   0.121  35.370  1.00  1.850          C  
ATOM   5718  CE  LYS A 373     -24.615  -0.357  34.026  1.00  1.850          C  
ATOM   5719  NZ  LYS A 373     -23.128  -0.380  34.010  1.00  1.850          N  
ATOM   5720  H   LYS A 373     -28.621   2.381  35.508  1.00  1.510          H  
ATOM   5721  HA  LYS A 373     -29.123  -0.276  36.517  1.00  1.620          H  
ATOM   5722 1HB  LYS A 373     -26.796   1.646  36.866  1.00  2.220          H  
ATOM   5723 2HB  LYS A 373     -26.789   0.022  37.507  1.00  2.220          H  
ATOM   5724 1HG  LYS A 373     -27.045  -0.864  35.217  1.00  2.220          H  
ATOM   5725 2HG  LYS A 373     -27.033   0.783  34.580  1.00  2.220          H  
ATOM   5726 1HD  LYS A 373     -24.772   1.129  35.560  1.00  2.220          H  
ATOM   5727 2HD  LYS A 373     -24.788  -0.542  36.153  1.00  2.220          H  
ATOM   5728 1HE  LYS A 373     -24.988  -1.359  33.825  1.00  2.220          H  
ATOM   5729 2HE  LYS A 373     -24.966   0.317  33.243  1.00  2.220          H  
ATOM   5730 1HZ  LYS A 373     -22.801  -0.694  33.110  1.00  2.220          H  
ATOM   5731 2HZ  LYS A 373     -22.771   0.554  34.188  1.00  2.220          H  
ATOM   5732 3HZ  LYS A 373     -22.788  -1.004  34.725  1.00  2.220          H  
ATOM   5733  N   PRO A 374     -29.385   0.083  39.081  1.00  1.350          N  
ATOM   5734  CA  PRO A 374     -29.675   0.365  40.450  1.00  1.420          C  
ATOM   5735  C   PRO A 374     -28.432   0.969  41.074  1.00  1.490          C  
ATOM   5736  O   PRO A 374     -27.323   0.514  40.799  1.00  1.540          O  
ATOM   5737  CB  PRO A 374     -30.017  -1.017  41.005  1.00  2.130          C  
ATOM   5738  CG  PRO A 374     -29.330  -1.992  40.079  1.00  2.130          C  
ATOM   5739  CD  PRO A 374     -29.356  -1.335  38.717  1.00  2.130          C  
ATOM   5740  HA  PRO A 374     -30.520   1.041  40.504  1.00  1.700          H  
ATOM   5741 1HB  PRO A 374     -29.669  -1.095  42.045  1.00  2.560          H  
ATOM   5742 2HB  PRO A 374     -31.107  -1.148  41.022  1.00  2.560          H  
ATOM   5743 1HG  PRO A 374     -28.304  -2.172  40.438  1.00  2.560          H  
ATOM   5744 2HG  PRO A 374     -29.847  -2.962  40.103  1.00  2.560          H  
ATOM   5745 1HD  PRO A 374     -28.433  -1.599  38.190  1.00  2.560          H  
ATOM   5746 2HD  PRO A 374     -30.265  -1.611  38.160  1.00  2.560          H  
ATOM   5747  N   VAL A 375     -28.629   1.939  41.953  1.00  1.530          N  
ATOM   5748  CA  VAL A 375     -27.533   2.565  42.685  1.00  1.660          C  
ATOM   5749  C   VAL A 375     -27.828   2.581  44.186  1.00  1.650          C  
ATOM   5750  O   VAL A 375     -28.248   3.587  44.749  1.00  1.900          O  
ATOM   5751  CB  VAL A 375     -27.248   3.987  42.120  1.00  2.270          C  
ATOM   5752  CG1 VAL A 375     -26.556   3.855  40.737  1.00  2.270          C  
ATOM   5753  CG2 VAL A 375     -28.564   4.788  41.936  1.00  2.270          C  
ATOM   5754  H   VAL A 375     -29.586   2.267  42.082  1.00  1.840          H  
ATOM   5755  HA  VAL A 375     -26.635   1.977  42.526  1.00  1.990          H  
ATOM   5756  HB  VAL A 375     -26.583   4.514  42.800  1.00  2.730          H  
ATOM   5757 1HG1 VAL A 375     -26.335   4.844  40.332  1.00  2.730          H  
ATOM   5758 2HG1 VAL A 375     -25.627   3.296  40.850  1.00  2.730          H  
ATOM   5759 3HG1 VAL A 375     -27.211   3.321  40.052  1.00  2.730          H  
ATOM   5760 1HG2 VAL A 375     -28.331   5.773  41.534  1.00  2.730          H  
ATOM   5761 2HG2 VAL A 375     -29.204   4.267  41.243  1.00  2.730          H  
ATOM   5762 3HG2 VAL A 375     -29.083   4.903  42.882  1.00  2.730          H  
ATOM   5763  N   GLY A 376     -27.577   1.436  44.816  1.00  1.680          N  
ATOM   5764  CA  GLY A 376     -27.919   1.218  46.219  1.00  1.740          C  
ATOM   5765  C   GLY A 376     -29.126   0.296  46.299  1.00  1.620          C  
ATOM   5766  O   GLY A 376     -29.607  -0.191  45.265  1.00  1.600          O  
ATOM   5767  H   GLY A 376     -27.186   0.676  44.282  1.00  2.020          H  
ATOM   5768 1HA  GLY A 376     -27.072   0.768  46.738  1.00  2.090          H  
ATOM   5769 2HA  GLY A 376     -28.141   2.166  46.705  1.00  2.090          H  
ATOM   5770  N   ALA A 377     -29.595   0.009  47.511  1.00  1.700          N  
ATOM   5771  CA  ALA A 377     -30.704  -0.920  47.660  1.00  1.590          C  
ATOM   5772  C   ALA A 377     -31.528  -0.621  48.895  1.00  1.580          C  
ATOM   5773  O   ALA A 377     -31.011  -0.104  49.889  1.00  1.790          O  
ATOM   5774  CB  ALA A 377     -30.188  -2.347  47.732  1.00  2.270          C  
ATOM   5775  H   ALA A 377     -29.177   0.434  48.330  1.00  2.040          H  
ATOM   5776  HA  ALA A 377     -31.341  -0.805  46.795  1.00  1.910          H  
ATOM   5777 1HB  ALA A 377     -31.034  -3.033  47.812  1.00  2.720          H  
ATOM   5778 2HB  ALA A 377     -29.619  -2.576  46.839  1.00  2.720          H  
ATOM   5779 3HB  ALA A 377     -29.549  -2.453  48.601  1.00  2.720          H  
ATOM   5780  N   TYR A 378     -32.797  -1.008  48.839  1.00  1.360          N  
ATOM   5781  CA  TYR A 378     -33.728  -0.831  49.937  1.00  1.360          C  
ATOM   5782  C   TYR A 378     -34.460  -2.120  50.244  1.00  1.310          C  
ATOM   5783  O   TYR A 378     -34.932  -2.812  49.340  1.00  1.260          O  
ATOM   5784  CB  TYR A 378     -34.753   0.249  49.615  1.00  1.900          C  
ATOM   5785  CG  TYR A 378     -35.641   0.490  50.747  1.00  1.900          C  
ATOM   5786  CD1 TYR A 378     -35.153   1.257  51.759  1.00  1.900          C  
ATOM   5787  CD2 TYR A 378     -36.908  -0.057  50.820  1.00  1.900          C  
ATOM   5788  CE1 TYR A 378     -35.897   1.497  52.860  1.00  1.900          C  
ATOM   5789  CE2 TYR A 378     -37.669   0.189  51.932  1.00  1.900          C  
ATOM   5790  CZ  TYR A 378     -37.152   0.974  52.958  1.00  1.900          C  
ATOM   5791  OH  TYR A 378     -37.873   1.231  54.095  1.00  1.900          O  
ATOM   5792  H   TYR A 378     -33.118  -1.431  47.964  1.00  1.630          H  
ATOM   5793  HA  TYR A 378     -33.169  -0.542  50.826  1.00  1.630          H  
ATOM   5794 1HB  TYR A 378     -34.248   1.179  49.391  1.00  2.280          H  
ATOM   5795 2HB  TYR A 378     -35.351  -0.040  48.749  1.00  2.280          H  
ATOM   5796  HD1 TYR A 378     -34.148   1.667  51.681  1.00  2.280          H  
ATOM   5797  HD2 TYR A 378     -37.292  -0.678  50.017  1.00  2.280          H  
ATOM   5798  HE1 TYR A 378     -35.497   2.098  53.670  1.00  2.280          H  
ATOM   5799  HE2 TYR A 378     -38.667  -0.236  52.015  1.00  2.280          H  
ATOM   5800  HH  TYR A 378     -38.633   0.625  54.138  1.00  2.280          H  
ATOM   5801  N   TYR A 379     -34.555  -2.447  51.520  1.00  1.400          N  
ATOM   5802  CA  TYR A 379     -35.212  -3.667  51.915  1.00  1.440          C  
ATOM   5803  C   TYR A 379     -36.282  -3.327  52.937  1.00  1.390          C  
ATOM   5804  O   TYR A 379     -36.075  -2.429  53.756  1.00  1.400          O  
ATOM   5805  CB  TYR A 379     -34.169  -4.578  52.534  1.00  2.000          C  
ATOM   5806  CG  TYR A 379     -32.948  -4.801  51.616  1.00  2.000          C  
ATOM   5807  CD1 TYR A 379     -31.903  -3.868  51.593  1.00  2.000          C  
ATOM   5808  CD2 TYR A 379     -32.863  -5.903  50.830  1.00  2.000          C  
ATOM   5809  CE1 TYR A 379     -30.818  -4.059  50.797  1.00  2.000          C  
ATOM   5810  CE2 TYR A 379     -31.773  -6.100  50.015  1.00  2.000          C  
ATOM   5811  CZ  TYR A 379     -30.749  -5.183  49.999  1.00  2.000          C  
ATOM   5812  OH  TYR A 379     -29.656  -5.394  49.193  1.00  2.000          O  
ATOM   5813  H   TYR A 379     -34.152  -1.853  52.232  1.00  1.680          H  
ATOM   5814  HA  TYR A 379     -35.680  -4.126  51.053  1.00  1.730          H  
ATOM   5815 1HB  TYR A 379     -33.857  -4.176  53.466  1.00  2.400          H  
ATOM   5816 2HB  TYR A 379     -34.623  -5.546  52.734  1.00  2.400          H  
ATOM   5817  HD1 TYR A 379     -31.950  -2.982  52.211  1.00  2.400          H  
ATOM   5818  HD2 TYR A 379     -33.645  -6.618  50.858  1.00  2.400          H  
ATOM   5819  HE1 TYR A 379     -30.017  -3.323  50.794  1.00  2.400          H  
ATOM   5820  HE2 TYR A 379     -31.718  -6.994  49.391  1.00  2.400          H  
ATOM   5821  HH  TYR A 379     -29.011  -4.698  49.338  1.00  2.400          H  
ATOM   5822  N   GLU A 380     -37.374  -4.095  52.963  1.00  1.370          N  
ATOM   5823  CA  GLU A 380     -38.424  -3.837  53.954  1.00  1.370          C  
ATOM   5824  C   GLU A 380     -38.937  -5.100  54.650  1.00  1.450          C  
ATOM   5825  O   GLU A 380     -39.357  -6.083  54.022  1.00  1.590          O  
ATOM   5826  CB  GLU A 380     -39.623  -3.150  53.300  1.00  1.920          C  
ATOM   5827  CG  GLU A 380     -40.666  -2.574  54.254  1.00  1.920          C  
ATOM   5828  CD  GLU A 380     -40.189  -1.335  54.914  1.00  1.920          C  
ATOM   5829  OE1 GLU A 380     -39.753  -0.492  54.195  1.00  1.920          O  
ATOM   5830  OE2 GLU A 380     -40.281  -1.186  56.118  1.00  1.920          O  
ATOM   5831  H   GLU A 380     -37.461  -4.832  52.256  1.00  1.640          H  
ATOM   5832  HA  GLU A 380     -38.018  -3.177  54.722  1.00  1.640          H  
ATOM   5833 1HB  GLU A 380     -39.292  -2.379  52.618  1.00  2.300          H  
ATOM   5834 2HB  GLU A 380     -40.140  -3.894  52.737  1.00  2.300          H  
ATOM   5835 1HG  GLU A 380     -41.565  -2.337  53.683  1.00  2.300          H  
ATOM   5836 2HG  GLU A 380     -40.926  -3.305  55.008  1.00  2.300          H  
ATOM   5837  N   ALA A 381     -38.951  -5.030  55.972  1.00  1.600          N  
ATOM   5838  CA  ALA A 381     -39.477  -6.065  56.846  1.00  1.740          C  
ATOM   5839  C   ALA A 381     -39.804  -5.398  58.162  1.00  1.760          C  
ATOM   5840  O   ALA A 381     -39.154  -4.416  58.518  1.00  1.670          O  
ATOM   5841  CB  ALA A 381     -38.481  -7.198  57.032  1.00  2.380          C  
ATOM   5842  H   ALA A 381     -38.586  -4.186  56.402  1.00  1.920          H  
ATOM   5843  HA  ALA A 381     -40.400  -6.456  56.418  1.00  2.090          H  
ATOM   5844 1HB  ALA A 381     -38.907  -7.945  57.704  1.00  2.860          H  
ATOM   5845 2HB  ALA A 381     -38.268  -7.654  56.067  1.00  2.860          H  
ATOM   5846 3HB  ALA A 381     -37.560  -6.808  57.466  1.00  2.860          H  
ATOM   5847  N   HIS A 382     -40.768  -5.935  58.892  1.00  2.020          N  
ATOM   5848  CA  HIS A 382     -41.110  -5.374  60.194  1.00  2.130          C  
ATOM   5849  C   HIS A 382     -40.178  -5.817  61.307  1.00  2.080          C  
ATOM   5850  O   HIS A 382     -39.603  -6.906  61.267  1.00  2.180          O  
ATOM   5851  CB  HIS A 382     -42.550  -5.700  60.567  1.00  2.940          C  
ATOM   5852  CG  HIS A 382     -43.570  -4.963  59.788  1.00  2.940          C  
ATOM   5853  ND1 HIS A 382     -43.676  -3.590  59.833  1.00  2.940          N  
ATOM   5854  CD2 HIS A 382     -44.563  -5.394  58.980  1.00  2.940          C  
ATOM   5855  CE1 HIS A 382     -44.683  -3.201  59.077  1.00  2.940          C  
ATOM   5856  NE2 HIS A 382     -45.259  -4.279  58.560  1.00  2.940          N  
ATOM   5857  H   HIS A 382     -41.271  -6.741  58.546  1.00  2.420          H  
ATOM   5858  HA  HIS A 382     -41.035  -4.287  60.138  1.00  2.560          H  
ATOM   5859 1HB  HIS A 382     -42.724  -6.733  60.364  1.00  3.530          H  
ATOM   5860 2HB  HIS A 382     -42.713  -5.530  61.633  1.00  3.530          H  
ATOM   5861  HD1 HIS A 382     -43.064  -2.966  60.381  1.00  3.530          H  
ATOM   5862  HD2 HIS A 382     -44.879  -6.390  58.661  1.00  3.530          H  
ATOM   5863  HE1 HIS A 382     -44.932  -2.147  58.981  1.00  3.530          H  
ATOM   5864  N   VAL A 383     -40.067  -4.971  62.321  1.00  2.060          N  
ATOM   5865  CA  VAL A 383     -39.265  -5.280  63.492  1.00  2.100          C  
ATOM   5866  C   VAL A 383     -40.124  -5.956  64.556  1.00  2.130          C  
ATOM   5867  O   VAL A 383     -41.154  -5.413  64.956  1.00  2.250          O  
ATOM   5868  CB  VAL A 383     -38.651  -3.983  64.055  1.00  2.920          C  
ATOM   5869  CG1 VAL A 383     -37.827  -4.275  65.317  1.00  2.920          C  
ATOM   5870  CG2 VAL A 383     -37.801  -3.334  62.979  1.00  2.920          C  
ATOM   5871  H   VAL A 383     -40.571  -4.086  62.264  1.00  2.470          H  
ATOM   5872  HA  VAL A 383     -38.463  -5.958  63.202  1.00  2.520          H  
ATOM   5873  HB  VAL A 383     -39.455  -3.300  64.339  1.00  3.510          H  
ATOM   5874 1HG1 VAL A 383     -37.411  -3.343  65.700  1.00  3.510          H  
ATOM   5875 2HG1 VAL A 383     -38.458  -4.722  66.086  1.00  3.510          H  
ATOM   5876 3HG1 VAL A 383     -37.016  -4.956  65.075  1.00  3.510          H  
ATOM   5877 1HG2 VAL A 383     -37.388  -2.408  63.355  1.00  3.510          H  
ATOM   5878 2HG2 VAL A 383     -37.013  -4.001  62.705  1.00  3.510          H  
ATOM   5879 3HG2 VAL A 383     -38.414  -3.117  62.100  1.00  3.510          H  
ATOM   5880  N   TYR A 384     -39.686  -7.124  65.014  1.00  2.100          N  
ATOM   5881  CA  TYR A 384     -40.423  -7.888  66.009  1.00  2.200          C  
ATOM   5882  C   TYR A 384     -39.557  -8.384  67.185  1.00  2.240          C  
ATOM   5883  O   TYR A 384     -38.326  -8.451  67.063  1.00  2.330          O  
ATOM   5884  CB  TYR A 384     -41.068  -9.120  65.383  1.00  3.040          C  
ATOM   5885  CG  TYR A 384     -42.107  -8.914  64.342  1.00  3.040          C  
ATOM   5886  CD1 TYR A 384     -41.767  -8.991  63.010  1.00  3.040          C  
ATOM   5887  CD2 TYR A 384     -43.416  -8.667  64.714  1.00  3.040          C  
ATOM   5888  CE1 TYR A 384     -42.729  -8.826  62.058  1.00  3.040          C  
ATOM   5889  CE2 TYR A 384     -44.377  -8.490  63.751  1.00  3.040          C  
ATOM   5890  CZ  TYR A 384     -44.039  -8.569  62.427  1.00  3.040          C  
ATOM   5891  OH  TYR A 384     -45.003  -8.382  61.461  1.00  3.040          O  
ATOM   5892  H   TYR A 384     -38.827  -7.492  64.627  1.00  2.520          H  
ATOM   5893  HA  TYR A 384     -41.210  -7.239  66.366  1.00  2.640          H  
ATOM   5894 1HB  TYR A 384     -40.286  -9.680  64.910  1.00  3.650          H  
ATOM   5895 2HB  TYR A 384     -41.477  -9.739  66.154  1.00  3.650          H  
ATOM   5896  HD1 TYR A 384     -40.735  -9.191  62.716  1.00  3.650          H  
ATOM   5897  HD2 TYR A 384     -43.687  -8.616  65.768  1.00  3.650          H  
ATOM   5898  HE1 TYR A 384     -42.464  -8.890  61.017  1.00  3.650          H  
ATOM   5899  HE2 TYR A 384     -45.410  -8.292  64.038  1.00  3.650          H  
ATOM   5900  HH  TYR A 384     -44.601  -8.460  60.588  1.00  3.650          H  
ATOM   5901  N   PRO A 385     -40.174  -8.674  68.356  1.00  2.460          N  
ATOM   5902  CA  PRO A 385     -39.617  -9.394  69.495  1.00  2.710          C  
ATOM   5903  C   PRO A 385     -39.231 -10.811  69.099  1.00  2.700          C  
ATOM   5904  O   PRO A 385     -39.879 -11.398  68.219  1.00  2.950          O  
ATOM   5905  CB  PRO A 385     -40.771  -9.423  70.504  1.00  4.060          C  
ATOM   5906  CG  PRO A 385     -41.652  -8.267  70.126  1.00  4.060          C  
ATOM   5907  CD  PRO A 385     -41.547  -8.154  68.625  1.00  4.060          C  
ATOM   5908  HA  PRO A 385     -38.744  -8.843  69.887  1.00  3.250          H  
ATOM   5909 1HB  PRO A 385     -41.289 -10.397  70.444  1.00  4.880          H  
ATOM   5910 2HB  PRO A 385     -40.375  -9.340  71.525  1.00  4.880          H  
ATOM   5911 1HG  PRO A 385     -42.684  -8.463  70.463  1.00  4.880          H  
ATOM   5912 2HG  PRO A 385     -41.320  -7.356  70.644  1.00  4.880          H  
ATOM   5913 1HD  PRO A 385     -42.317  -8.768  68.132  1.00  4.880          H  
ATOM   5914 2HD  PRO A 385     -41.638  -7.082  68.397  1.00  4.880          H  
ATOM   5915  N   ASP A 386     -38.240 -11.377  69.789  1.00  2.830          N  
ATOM   5916  CA  ASP A 386     -37.780 -12.746  69.543  1.00  3.060          C  
ATOM   5917  C   ASP A 386     -38.937 -13.736  69.494  1.00  2.820          C  
ATOM   5918  O   ASP A 386     -39.783 -13.755  70.392  1.00  2.960          O  
ATOM   5919  CB  ASP A 386     -36.840 -13.207  70.668  1.00  4.190          C  
ATOM   5920  CG  ASP A 386     -35.487 -12.495  70.714  1.00  4.190          C  
ATOM   5921  OD1 ASP A 386     -35.170 -11.768  69.804  1.00  4.190          O  
ATOM   5922  OD2 ASP A 386     -34.782 -12.693  71.669  1.00  4.190          O  
ATOM   5923  H   ASP A 386     -37.753 -10.829  70.489  1.00  3.400          H  
ATOM   5924  HA  ASP A 386     -37.246 -12.782  68.593  1.00  3.670          H  
ATOM   5925 1HB  ASP A 386     -37.339 -13.065  71.629  1.00  5.030          H  
ATOM   5926 2HB  ASP A 386     -36.665 -14.279  70.556  1.00  5.030          H  
ATOM   5927  N   CYS A 387     -38.946 -14.579  68.456  1.00  2.700          N  
ATOM   5928  CA  CYS A 387     -39.981 -15.594  68.294  1.00  2.730          C  
ATOM   5929  C   CYS A 387     -39.526 -16.822  69.084  1.00  2.910          C  
ATOM   5930  O   CYS A 387     -38.451 -17.352  68.846  1.00  3.050          O  
ATOM   5931  CB  CYS A 387     -40.112 -15.958  66.814  1.00  3.810          C  
ATOM   5932  SG  CYS A 387     -41.597 -16.828  66.404  1.00  3.810          S  
ATOM   5933  H   CYS A 387     -38.242 -14.489  67.739  1.00  3.240          H  
ATOM   5934  HA  CYS A 387     -40.924 -15.237  68.680  1.00  3.280          H  
ATOM   5935 1HB  CYS A 387     -40.065 -15.069  66.214  1.00  4.570          H  
ATOM   5936 2HB  CYS A 387     -39.271 -16.583  66.525  1.00  4.570          H  
ATOM   5937  N   ASN A 388     -40.323 -17.290  70.046  1.00  3.010          N  
ATOM   5938  CA  ASN A 388     -39.834 -18.328  70.963  1.00  3.240          C  
ATOM   5939  C   ASN A 388     -39.777 -19.774  70.469  1.00  3.290          C  
ATOM   5940  O   ASN A 388     -40.295 -20.704  71.119  1.00  3.400          O  
ATOM   5941  CB  ASN A 388     -40.601 -18.274  72.253  1.00  4.440          C  
ATOM   5942  CG  ASN A 388     -42.048 -18.488  72.088  1.00  4.440          C  
ATOM   5943  OD1 ASN A 388     -42.654 -18.079  71.073  1.00  4.440          O  
ATOM   5944  ND2 ASN A 388     -42.624 -19.127  73.073  1.00  4.440          N  
ATOM   5945  H   ASN A 388     -41.247 -16.891  70.186  1.00  3.610          H  
ATOM   5946  HA  ASN A 388     -38.802 -18.062  71.206  1.00  3.890          H  
ATOM   5947 1HB  ASN A 388     -40.211 -19.028  72.929  1.00  5.330          H  
ATOM   5948 2HB  ASN A 388     -40.445 -17.304  72.728  1.00  5.330          H  
ATOM   5949 1HD2 ASN A 388     -43.603 -19.321  73.052  1.00  5.330          H  
ATOM   5950 2HD2 ASN A 388     -42.038 -19.437  73.865  1.00  5.330          H  
ATOM   5951  N   PHE A 389     -39.052 -19.987  69.374  1.00  3.260          N  
ATOM   5952  CA  PHE A 389     -38.862 -21.337  68.869  1.00  3.370          C  
ATOM   5953  C   PHE A 389     -38.038 -22.078  69.909  1.00  3.600          C  
ATOM   5954  O   PHE A 389     -38.109 -23.295  70.006  1.00  3.770          O  
ATOM   5955  CB  PHE A 389     -38.145 -21.402  67.515  1.00  4.670          C  
ATOM   5956  CG  PHE A 389     -36.665 -21.241  67.602  1.00  4.670          C  
ATOM   5957  CD1 PHE A 389     -35.871 -22.359  67.869  1.00  4.670          C  
ATOM   5958  CD2 PHE A 389     -36.046 -20.017  67.422  1.00  4.670          C  
ATOM   5959  CE1 PHE A 389     -34.531 -22.257  67.979  1.00  4.670          C  
ATOM   5960  CE2 PHE A 389     -34.674 -19.928  67.519  1.00  4.670          C  
ATOM   5961  CZ  PHE A 389     -33.927 -21.058  67.807  1.00  4.670          C  
ATOM   5962  H   PHE A 389     -38.633 -19.173  68.923  1.00  3.910          H  
ATOM   5963  HA  PHE A 389     -39.829 -21.825  68.775  1.00  4.040          H  
ATOM   5964 1HB  PHE A 389     -38.352 -22.350  67.032  1.00  5.610          H  
ATOM   5965 2HB  PHE A 389     -38.531 -20.616  66.872  1.00  5.610          H  
ATOM   5966  HD1 PHE A 389     -36.343 -23.326  67.999  1.00  5.610          H  
ATOM   5967  HD2 PHE A 389     -36.641 -19.125  67.207  1.00  5.610          H  
ATOM   5968  HE1 PHE A 389     -33.934 -23.140  68.201  1.00  5.610          H  
ATOM   5969  HE2 PHE A 389     -34.177 -18.970  67.379  1.00  5.610          H  
ATOM   5970  HZ  PHE A 389     -32.854 -21.000  67.896  1.00  5.610          H  
ATOM   5971  N   THR A 390     -37.292 -21.326  70.726  1.00  3.660          N  
ATOM   5972  CA  THR A 390     -36.426 -21.866  71.743  1.00  3.900          C  
ATOM   5973  C   THR A 390     -37.200 -22.519  72.875  1.00  3.980          C  
ATOM   5974  O   THR A 390     -36.617 -23.286  73.632  1.00  4.150          O  
ATOM   5975  CB  THR A 390     -35.511 -20.764  72.316  1.00  5.360          C  
ATOM   5976  OG1 THR A 390     -36.314 -19.719  72.887  1.00  5.360          O  
ATOM   5977  CG2 THR A 390     -34.657 -20.176  71.207  1.00  5.360          C  
ATOM   5978  H   THR A 390     -37.298 -20.328  70.592  1.00  4.390          H  
ATOM   5979  HA  THR A 390     -35.797 -22.629  71.281  1.00  4.680          H  
ATOM   5980  HB  THR A 390     -34.868 -21.188  73.087  1.00  6.440          H  
ATOM   5981  HG1 THR A 390     -36.696 -20.018  73.728  1.00  6.440          H  
ATOM   5982 1HG2 THR A 390     -34.012 -19.397  71.616  1.00  6.440          H  
ATOM   5983 2HG2 THR A 390     -34.044 -20.962  70.775  1.00  6.440          H  
ATOM   5984 3HG2 THR A 390     -35.292 -19.749  70.441  1.00  6.440          H  
ATOM   5985  N   ASP A 391     -38.511 -22.258  73.013  1.00  3.910          N  
ATOM   5986  CA  ASP A 391     -39.220 -22.985  74.052  1.00  4.040          C  
ATOM   5987  C   ASP A 391     -39.723 -24.277  73.436  1.00  4.070          C  
ATOM   5988  O   ASP A 391     -39.611 -25.359  74.007  1.00  4.340          O  
ATOM   5989  CB  ASP A 391     -40.388 -22.198  74.648  1.00  5.600          C  
ATOM   5990  CG  ASP A 391     -39.968 -20.976  75.455  1.00  5.600          C  
ATOM   5991  OD1 ASP A 391     -39.143 -21.102  76.366  1.00  5.600          O  
ATOM   5992  OD2 ASP A 391     -40.505 -19.918  75.190  1.00  5.600          O  
ATOM   5993  H   ASP A 391     -39.002 -21.608  72.394  1.00  4.690          H  
ATOM   5994  HA  ASP A 391     -38.538 -23.226  74.851  1.00  4.850          H  
ATOM   5995 1HB  ASP A 391     -41.037 -21.864  73.835  1.00  6.720          H  
ATOM   5996 2HB  ASP A 391     -40.980 -22.856  75.287  1.00  6.720          H  
ATOM   5997  N   LEU A 392     -40.209 -24.206  72.207  1.00  3.860          N  
ATOM   5998  CA  LEU A 392     -40.729 -25.433  71.601  1.00  3.910          C  
ATOM   5999  C   LEU A 392     -39.600 -26.456  71.428  1.00  4.050          C  
ATOM   6000  O   LEU A 392     -39.705 -27.643  71.785  1.00  4.180          O  
ATOM   6001  CB  LEU A 392     -41.337 -25.126  70.228  1.00  5.450          C  
ATOM   6002  CG  LEU A 392     -41.944 -26.317  69.452  1.00  5.450          C  
ATOM   6003  CD1 LEU A 392     -43.145 -26.909  70.202  1.00  5.450          C  
ATOM   6004  CD2 LEU A 392     -42.314 -25.878  68.107  1.00  5.450          C  
ATOM   6005  H   LEU A 392     -40.266 -23.294  71.738  1.00  4.630          H  
ATOM   6006  HA  LEU A 392     -41.480 -25.844  72.267  1.00  4.690          H  
ATOM   6007 1HB  LEU A 392     -42.128 -24.392  70.375  1.00  6.540          H  
ATOM   6008 2HB  LEU A 392     -40.571 -24.669  69.607  1.00  6.540          H  
ATOM   6009  HG  LEU A 392     -41.219 -27.075  69.362  1.00  6.540          H  
ATOM   6010 1HD1 LEU A 392     -43.548 -27.746  69.634  1.00  6.540          H  
ATOM   6011 2HD1 LEU A 392     -42.842 -27.265  71.181  1.00  6.540          H  
ATOM   6012 3HD1 LEU A 392     -43.920 -26.154  70.319  1.00  6.540          H  
ATOM   6013 1HD2 LEU A 392     -42.717 -26.729  67.576  1.00  6.540          H  
ATOM   6014 2HD2 LEU A 392     -43.046 -25.109  68.171  1.00  6.540          H  
ATOM   6015 3HD2 LEU A 392     -41.435 -25.501  67.589  1.00  6.540          H  
ATOM   6016  N   PHE A 393     -38.470 -25.961  70.945  1.00  4.020          N  
ATOM   6017  CA  PHE A 393     -37.343 -26.794  70.618  1.00  4.150          C  
ATOM   6018  C   PHE A 393     -36.468 -27.229  71.790  1.00  4.280          C  
ATOM   6019  O   PHE A 393     -35.430 -27.853  71.563  1.00  4.470          O  
ATOM   6020  CB  PHE A 393     -36.512 -26.110  69.529  1.00  5.760          C  
ATOM   6021  CG  PHE A 393     -37.131 -26.183  68.100  1.00  5.760          C  
ATOM   6022  CD1 PHE A 393     -38.176 -25.355  67.662  1.00  5.760          C  
ATOM   6023  CD2 PHE A 393     -36.610 -27.050  67.184  1.00  5.760          C  
ATOM   6024  CE1 PHE A 393     -38.660 -25.417  66.384  1.00  5.760          C  
ATOM   6025  CE2 PHE A 393     -37.094 -27.100  65.907  1.00  5.760          C  
ATOM   6026  CZ  PHE A 393     -38.121 -26.288  65.503  1.00  5.760          C  
ATOM   6027  H   PHE A 393     -38.416 -24.971  70.705  1.00  4.820          H  
ATOM   6028  HA  PHE A 393     -37.730 -27.672  70.174  1.00  4.980          H  
ATOM   6029 1HB  PHE A 393     -36.375 -25.067  69.789  1.00  6.910          H  
ATOM   6030 2HB  PHE A 393     -35.526 -26.565  69.497  1.00  6.910          H  
ATOM   6031  HD1 PHE A 393     -38.622 -24.662  68.326  1.00  6.910          H  
ATOM   6032  HD2 PHE A 393     -35.792 -27.709  67.477  1.00  6.910          H  
ATOM   6033  HE1 PHE A 393     -39.470 -24.763  66.082  1.00  6.910          H  
ATOM   6034  HE2 PHE A 393     -36.656 -27.793  65.203  1.00  6.910          H  
ATOM   6035  HZ  PHE A 393     -38.495 -26.344  64.481  1.00  6.910          H  
ATOM   6036  N   ARG A 394     -36.852 -26.918  73.040  1.00  4.230          N  
ATOM   6037  CA  ARG A 394     -36.040 -27.382  74.162  1.00  4.380          C  
ATOM   6038  C   ARG A 394     -36.740 -28.424  75.032  1.00  4.470          C  
ATOM   6039  O   ARG A 394     -36.177 -28.832  76.048  1.00  4.730          O  
ATOM   6040  CB  ARG A 394     -35.591 -26.228  75.056  1.00  6.070          C  
ATOM   6041  CG  ARG A 394     -36.687 -25.539  75.849  1.00  6.070          C  
ATOM   6042  CD  ARG A 394     -36.171 -24.343  76.600  1.00  6.070          C  
ATOM   6043  NE  ARG A 394     -37.262 -23.566  77.220  1.00  6.070          N  
ATOM   6044  CZ  ARG A 394     -37.808 -23.766  78.421  1.00  6.070          C  
ATOM   6045  NH1 ARG A 394     -37.399 -24.729  79.236  1.00  6.070          N  
ATOM   6046  NH2 ARG A 394     -38.782 -22.953  78.755  1.00  6.070          N  
ATOM   6047  H   ARG A 394     -37.712 -26.387  73.222  1.00  5.080          H  
ATOM   6048  HA  ARG A 394     -35.139 -27.842  73.762  1.00  5.260          H  
ATOM   6049 1HB  ARG A 394     -34.851 -26.586  75.766  1.00  7.290          H  
ATOM   6050 2HB  ARG A 394     -35.115 -25.467  74.439  1.00  7.290          H  
ATOM   6051 1HG  ARG A 394     -37.448 -25.221  75.178  1.00  7.290          H  
ATOM   6052 2HG  ARG A 394     -37.119 -26.236  76.567  1.00  7.290          H  
ATOM   6053 1HD  ARG A 394     -35.485 -24.665  77.378  1.00  7.290          H  
ATOM   6054 2HD  ARG A 394     -35.642 -23.689  75.914  1.00  7.290          H  
ATOM   6055  HE  ARG A 394     -37.675 -22.775  76.685  1.00  7.290          H  
ATOM   6056 1HH1 ARG A 394     -36.649 -25.345  78.961  1.00  7.290          H  
ATOM   6057 2HH1 ARG A 394     -37.841 -24.850  80.136  1.00  7.290          H  
ATOM   6058 1HH2 ARG A 394     -39.057 -22.223  78.063  1.00  7.290          H  
ATOM   6059 2HH2 ARG A 394     -39.251 -23.038  79.642  1.00  7.290          H  
ATOM   6060  N   GLU A 395     -37.956 -28.861  74.677  1.00  4.310          N  
ATOM   6061  CA  GLU A 395     -38.626 -29.831  75.549  1.00  4.400          C  
ATOM   6062  C   GLU A 395     -38.593 -31.257  74.991  1.00  4.360          C  
ATOM   6063  O   GLU A 395     -38.146 -31.498  73.877  1.00  4.370          O  
ATOM   6064  CB  GLU A 395     -40.063 -29.393  75.864  1.00  6.120          C  
ATOM   6065  CG  GLU A 395     -40.204 -28.104  76.694  1.00  6.120          C  
ATOM   6066  CD  GLU A 395     -41.657 -27.839  77.103  1.00  6.120          C  
ATOM   6067  OE1 GLU A 395     -42.491 -28.652  76.777  1.00  6.120          O  
ATOM   6068  OE2 GLU A 395     -41.919 -26.854  77.751  1.00  6.120          O  
ATOM   6069  H   GLU A 395     -38.426 -28.523  73.824  1.00  5.170          H  
ATOM   6070  HA  GLU A 395     -38.096 -29.853  76.502  1.00  5.280          H  
ATOM   6071 1HB  GLU A 395     -40.557 -29.168  74.932  1.00  7.350          H  
ATOM   6072 2HB  GLU A 395     -40.615 -30.196  76.349  1.00  7.350          H  
ATOM   6073 1HG  GLU A 395     -39.582 -28.180  77.587  1.00  7.350          H  
ATOM   6074 2HG  GLU A 395     -39.837 -27.263  76.098  1.00  7.350          H  
ATOM   6075  N   ASN A 396     -39.100 -32.213  75.765  1.00  4.460          N  
ATOM   6076  CA  ASN A 396     -39.128 -33.622  75.370  1.00  4.520          C  
ATOM   6077  C   ASN A 396     -40.344 -33.900  74.483  1.00  4.550          C  
ATOM   6078  O   ASN A 396     -41.483 -33.850  74.948  1.00  4.820          O  
ATOM   6079  CB  ASN A 396     -39.118 -34.508  76.606  1.00  6.300          C  
ATOM   6080  CG  ASN A 396     -38.993 -35.973  76.298  1.00  6.300          C  
ATOM   6081  OD1 ASN A 396     -38.640 -36.355  75.175  1.00  6.300          O  
ATOM   6082  ND2 ASN A 396     -39.270 -36.800  77.278  1.00  6.300          N  
ATOM   6083  H   ASN A 396     -39.467 -31.956  76.671  1.00  5.350          H  
ATOM   6084  HA  ASN A 396     -38.245 -33.836  74.773  1.00  5.420          H  
ATOM   6085 1HB  ASN A 396     -38.284 -34.220  77.253  1.00  7.560          H  
ATOM   6086 2HB  ASN A 396     -40.034 -34.350  77.170  1.00  7.560          H  
ATOM   6087 1HD2 ASN A 396     -39.209 -37.788  77.134  1.00  7.560          H  
ATOM   6088 2HD2 ASN A 396     -39.548 -36.441  78.170  1.00  7.560          H  
ATOM   6089  N   ALA A 397     -40.102 -34.117  73.193  1.00  4.500          N  
ATOM   6090  CA  ALA A 397     -41.165 -34.267  72.203  1.00  4.600          C  
ATOM   6091  C   ALA A 397     -42.100 -35.440  72.513  1.00  4.660          C  
ATOM   6092  O   ALA A 397     -41.619 -36.495  72.916  1.00  4.860          O  
ATOM   6093  CB  ALA A 397     -40.556 -34.451  70.830  1.00  6.400          C  
ATOM   6094  H   ALA A 397     -39.131 -34.157  72.902  1.00  5.400          H  
ATOM   6095  HA  ALA A 397     -41.725 -33.362  72.227  1.00  5.520          H  
ATOM   6096 1HB  ALA A 397     -41.332 -34.500  70.104  1.00  7.680          H  
ATOM   6097 2HB  ALA A 397     -39.908 -33.618  70.595  1.00  7.680          H  
ATOM   6098 3HB  ALA A 397     -39.981 -35.345  70.811  1.00  7.680          H  
ATOM   6099  N   PRO A 398     -43.428 -35.291  72.283  1.00  4.700          N  
ATOM   6100  CA  PRO A 398     -44.498 -36.263  72.484  1.00  4.830          C  
ATOM   6101  C   PRO A 398     -44.567 -37.381  71.455  1.00  4.880          C  
ATOM   6102  O   PRO A 398     -43.997 -37.285  70.365  1.00  4.890          O  
ATOM   6103  CB  PRO A 398     -45.754 -35.395  72.399  1.00  7.250          C  
ATOM   6104  CG  PRO A 398     -45.385 -34.284  71.472  1.00  7.250          C  
ATOM   6105  CD  PRO A 398     -43.940 -33.982  71.776  1.00  7.250          C  
ATOM   6106  HA  PRO A 398     -44.390 -36.688  73.495  1.00  5.800          H  
ATOM   6107 1HB  PRO A 398     -46.593 -36.000  72.009  1.00  8.690          H  
ATOM   6108 2HB  PRO A 398     -46.039 -35.047  73.400  1.00  8.690          H  
ATOM   6109 1HG  PRO A 398     -45.533 -34.612  70.427  1.00  8.690          H  
ATOM   6110 2HG  PRO A 398     -46.039 -33.413  71.621  1.00  8.690          H  
ATOM   6111 1HD  PRO A 398     -43.445 -33.674  70.842  1.00  8.690          H  
ATOM   6112 2HD  PRO A 398     -43.889 -33.210  72.561  1.00  8.690          H  
ATOM   6113  N   THR A 399     -45.310 -38.423  71.795  1.00  5.060          N  
ATOM   6114  CA  THR A 399     -45.571 -39.536  70.899  1.00  5.240          C  
ATOM   6115  C   THR A 399     -46.264 -39.063  69.628  1.00  5.180          C  
ATOM   6116  O   THR A 399     -47.326 -38.427  69.702  1.00  5.100          O  
ATOM   6117  CB  THR A 399     -46.464 -40.588  71.610  1.00  7.260          C  
ATOM   6118  OG1 THR A 399     -45.819 -41.040  72.815  1.00  7.260          O  
ATOM   6119  CG2 THR A 399     -46.722 -41.798  70.698  1.00  7.260          C  
ATOM   6120  H   THR A 399     -45.723 -38.460  72.718  1.00  6.070          H  
ATOM   6121  HA  THR A 399     -44.629 -39.991  70.613  1.00  6.290          H  
ATOM   6122  HB  THR A 399     -47.418 -40.129  71.872  1.00  8.720          H  
ATOM   6123  HG1 THR A 399     -46.452 -41.561  73.329  1.00  8.720          H  
ATOM   6124 1HG2 THR A 399     -47.349 -42.520  71.220  1.00  8.720          H  
ATOM   6125 2HG2 THR A 399     -47.222 -41.493  69.814  1.00  8.720          H  
ATOM   6126 3HG2 THR A 399     -45.797 -42.276  70.423  1.00  8.720          H  
ATOM   6127  N   ILE A 400     -45.726 -39.500  68.476  1.00  5.330          N  
ATOM   6128  CA  ILE A 400     -46.227 -39.188  67.128  1.00  5.300          C  
ATOM   6129  C   ILE A 400     -47.736 -39.334  66.903  1.00  5.290          C  
ATOM   6130  O   ILE A 400     -48.314 -38.604  66.092  1.00  5.160          O  
ATOM   6131  CB  ILE A 400     -45.522 -40.133  66.125  1.00  7.430          C  
ATOM   6132  CG1 ILE A 400     -45.736 -39.632  64.681  1.00  7.430          C  
ATOM   6133  CG2 ILE A 400     -45.978 -41.641  66.315  1.00  7.430          C  
ATOM   6134  CD1 ILE A 400     -44.922 -40.377  63.689  1.00  7.430          C  
ATOM   6135  H   ILE A 400     -44.820 -39.982  68.540  1.00  6.400          H  
ATOM   6136  HA  ILE A 400     -45.968 -38.162  66.902  1.00  6.360          H  
ATOM   6137  HB  ILE A 400     -44.447 -40.081  66.321  1.00  8.920          H  
ATOM   6138 1HG1 ILE A 400     -46.766 -39.689  64.405  1.00  8.920          H  
ATOM   6139 2HG1 ILE A 400     -45.441 -38.590  64.636  1.00  8.920          H  
ATOM   6140 1HG2 ILE A 400     -45.427 -42.283  65.647  1.00  8.920          H  
ATOM   6141 2HG2 ILE A 400     -45.774 -41.957  67.336  1.00  8.920          H  
ATOM   6142 3HG2 ILE A 400     -47.030 -41.769  66.111  1.00  8.920          H  
ATOM   6143 1HD1 ILE A 400     -45.066 -39.978  62.725  1.00  8.920          H  
ATOM   6144 2HD1 ILE A 400     -43.905 -40.286  63.969  1.00  8.920          H  
ATOM   6145 3HD1 ILE A 400     -45.195 -41.412  63.668  1.00  8.920          H  
ATOM   6146  N   MET A 401     -48.390 -40.225  67.650  1.00  5.470          N  
ATOM   6147  CA  MET A 401     -49.810 -40.475  67.475  1.00  5.620          C  
ATOM   6148  C   MET A 401     -50.629 -39.199  67.513  1.00  5.350          C  
ATOM   6149  O   MET A 401     -51.591 -39.060  66.759  1.00  5.310          O  
ATOM   6150  CB  MET A 401     -50.372 -41.397  68.572  1.00  7.810          C  
ATOM   6151  CG  MET A 401     -49.941 -42.876  68.578  1.00  7.810          C  
ATOM   6152  SD  MET A 401     -50.754 -43.775  69.969  1.00  7.810          S  
ATOM   6153  CE  MET A 401     -50.324 -45.519  69.776  1.00  7.810          C  
ATOM   6154  H   MET A 401     -47.861 -40.746  68.329  1.00  6.560          H  
ATOM   6155  HA  MET A 401     -49.961 -40.928  66.504  1.00  6.740          H  
ATOM   6156 1HB  MET A 401     -50.100 -40.992  69.545  1.00  9.370          H  
ATOM   6157 2HB  MET A 401     -51.462 -41.381  68.514  1.00  9.370          H  
ATOM   6158 1HG  MET A 401     -50.200 -43.349  67.653  1.00  9.370          H  
ATOM   6159 2HG  MET A 401     -48.864 -42.957  68.698  1.00  9.370          H  
ATOM   6160 1HE  MET A 401     -50.790 -46.102  70.564  1.00  9.370          H  
ATOM   6161 2HE  MET A 401     -50.667 -45.876  68.820  1.00  9.370          H  
ATOM   6162 3HE  MET A 401     -49.262 -45.645  69.835  1.00  9.370          H  
ATOM   6163  N   GLN A 402     -50.273 -38.287  68.411  1.00  5.230          N  
ATOM   6164  CA  GLN A 402     -51.000 -37.040  68.570  1.00  4.990          C  
ATOM   6165  C   GLN A 402     -50.049 -35.862  68.612  1.00  4.810          C  
ATOM   6166  O   GLN A 402     -50.135 -35.030  69.517  1.00  4.540          O  
ATOM   6167  CB  GLN A 402     -51.904 -37.077  69.809  1.00  7.080          C  
ATOM   6168  CG  GLN A 402     -53.032 -38.109  69.700  1.00  7.080          C  
ATOM   6169  CD  GLN A 402     -53.943 -38.193  70.914  1.00  7.080          C  
ATOM   6170  OE1 GLN A 402     -54.439 -39.290  71.224  1.00  7.080          O  
ATOM   6171  NE2 GLN A 402     -54.186 -37.075  71.601  1.00  7.080          N  
ATOM   6172  H   GLN A 402     -49.431 -38.437  68.982  1.00  6.280          H  
ATOM   6173  HA  GLN A 402     -51.638 -36.902  67.699  1.00  5.990          H  
ATOM   6174 1HB  GLN A 402     -51.305 -37.308  70.690  1.00  8.500          H  
ATOM   6175 2HB  GLN A 402     -52.346 -36.093  69.956  1.00  8.500          H  
ATOM   6176 1HG  GLN A 402     -53.637 -37.855  68.831  1.00  8.500          H  
ATOM   6177 2HG  GLN A 402     -52.591 -39.090  69.562  1.00  8.500          H  
ATOM   6178 1HE2 GLN A 402     -54.786 -37.102  72.405  1.00  8.500          H  
ATOM   6179 2HE2 GLN A 402     -53.775 -36.206  71.325  1.00  8.500          H  
ATOM   6180  N   TYR A 403     -49.125 -35.800  67.652  1.00  5.060          N  
ATOM   6181  CA  TYR A 403     -48.133 -34.727  67.655  1.00  4.900          C  
ATOM   6182  C   TYR A 403     -48.767 -33.346  67.806  1.00  4.740          C  
ATOM   6183  O   TYR A 403     -49.895 -33.107  67.362  1.00  4.880          O  
ATOM   6184  CB  TYR A 403     -47.288 -34.736  66.386  1.00  6.920          C  
ATOM   6185  CG  TYR A 403     -47.903 -34.291  65.119  1.00  6.920          C  
ATOM   6186  CD1 TYR A 403     -47.933 -32.941  64.829  1.00  6.920          C  
ATOM   6187  CD2 TYR A 403     -48.378 -35.208  64.205  1.00  6.920          C  
ATOM   6188  CE1 TYR A 403     -48.441 -32.503  63.657  1.00  6.920          C  
ATOM   6189  CE2 TYR A 403     -48.883 -34.755  63.007  1.00  6.920          C  
ATOM   6190  CZ  TYR A 403     -48.911 -33.403  62.733  1.00  6.920          C  
ATOM   6191  OH  TYR A 403     -49.365 -32.941  61.522  1.00  6.920          O  
ATOM   6192  H   TYR A 403     -49.080 -36.543  66.945  1.00  6.070          H  
ATOM   6193  HA  TYR A 403     -47.464 -34.878  68.505  1.00  5.880          H  
ATOM   6194 1HB  TYR A 403     -46.434 -34.097  66.553  1.00  8.310          H  
ATOM   6195 2HB  TYR A 403     -46.931 -35.751  66.222  1.00  8.310          H  
ATOM   6196  HD1 TYR A 403     -47.542 -32.222  65.534  1.00  8.310          H  
ATOM   6197  HD2 TYR A 403     -48.342 -36.281  64.416  1.00  8.310          H  
ATOM   6198  HE1 TYR A 403     -48.456 -31.436  63.440  1.00  8.310          H  
ATOM   6199  HE2 TYR A 403     -49.243 -35.474  62.267  1.00  8.310          H  
ATOM   6200  HH  TYR A 403     -49.280 -33.648  60.842  1.00  8.310          H  
ATOM   6201  N   LYS A 404     -48.026 -32.441  68.447  1.00  4.500          N  
ATOM   6202  CA  LYS A 404     -48.502 -31.077  68.646  1.00  4.340          C  
ATOM   6203  C   LYS A 404     -48.153 -30.177  67.483  1.00  4.180          C  
ATOM   6204  O   LYS A 404     -47.053 -30.250  66.941  1.00  4.120          O  
ATOM   6205  CB  LYS A 404     -47.925 -30.449  69.928  1.00  6.140          C  
ATOM   6206  CG  LYS A 404     -48.405 -28.973  70.165  1.00  6.140          C  
ATOM   6207  CD  LYS A 404     -47.920 -28.336  71.464  1.00  6.140          C  
ATOM   6208  CE  LYS A 404     -48.411 -26.877  71.531  1.00  6.140          C  
ATOM   6209  NZ  LYS A 404     -47.924 -26.160  72.745  1.00  6.140          N  
ATOM   6210  H   LYS A 404     -47.089 -32.719  68.750  1.00  5.400          H  
ATOM   6211  HA  LYS A 404     -49.588 -31.105  68.731  1.00  5.210          H  
ATOM   6212 1HB  LYS A 404     -48.205 -31.051  70.792  1.00  7.370          H  
ATOM   6213 2HB  LYS A 404     -46.852 -30.453  69.863  1.00  7.370          H  
ATOM   6214 1HG  LYS A 404     -48.014 -28.336  69.371  1.00  7.370          H  
ATOM   6215 2HG  LYS A 404     -49.493 -28.934  70.133  1.00  7.370          H  
ATOM   6216 1HD  LYS A 404     -48.302 -28.893  72.322  1.00  7.370          H  
ATOM   6217 2HD  LYS A 404     -46.836 -28.330  71.500  1.00  7.370          H  
ATOM   6218 1HE  LYS A 404     -48.057 -26.346  70.645  1.00  7.370          H  
ATOM   6219 2HE  LYS A 404     -49.501 -26.870  71.533  1.00  7.370          H  
ATOM   6220 1HZ  LYS A 404     -48.272 -25.210  72.726  1.00  7.370          H  
ATOM   6221 2HZ  LYS A 404     -48.253 -26.626  73.578  1.00  7.370          H  
ATOM   6222 3HZ  LYS A 404     -46.913 -26.138  72.745  1.00  7.370          H  
ATOM   6223  N   ARG A 405     -49.064 -29.287  67.113  1.00  4.130          N  
ATOM   6224  CA  ARG A 405     -48.737 -28.307  66.094  1.00  3.990          C  
ATOM   6225  C   ARG A 405     -48.670 -26.919  66.712  1.00  3.820          C  
ATOM   6226  O   ARG A 405     -49.686 -26.373  67.149  1.00  3.830          O  
ATOM   6227  CB  ARG A 405     -49.738 -28.319  64.963  1.00  5.640          C  
ATOM   6228  CG  ARG A 405     -49.472 -27.271  63.884  1.00  5.640          C  
ATOM   6229  CD  ARG A 405     -50.330 -27.483  62.716  1.00  5.640          C  
ATOM   6230  NE  ARG A 405     -49.912 -28.658  61.961  1.00  5.640          N  
ATOM   6231  CZ  ARG A 405     -50.684 -29.392  61.140  1.00  5.640          C  
ATOM   6232  NH1 ARG A 405     -51.977 -29.123  60.945  1.00  5.640          N  
ATOM   6233  NH2 ARG A 405     -50.100 -30.393  60.541  1.00  5.640          N  
ATOM   6234  H   ARG A 405     -49.972 -29.278  67.557  1.00  4.960          H  
ATOM   6235  HA  ARG A 405     -47.764 -28.545  65.673  1.00  4.790          H  
ATOM   6236 1HB  ARG A 405     -49.734 -29.301  64.490  1.00  6.770          H  
ATOM   6237 2HB  ARG A 405     -50.739 -28.146  65.356  1.00  6.770          H  
ATOM   6238 1HG  ARG A 405     -49.659 -26.270  64.275  1.00  6.770          H  
ATOM   6239 2HG  ARG A 405     -48.429 -27.352  63.562  1.00  6.770          H  
ATOM   6240 1HD  ARG A 405     -51.354 -27.629  63.053  1.00  6.770          H  
ATOM   6241 2HD  ARG A 405     -50.273 -26.615  62.060  1.00  6.770          H  
ATOM   6242  HE  ARG A 405     -48.921 -28.972  62.036  1.00  6.770          H  
ATOM   6243 1HH1 ARG A 405     -52.413 -28.350  61.414  1.00  6.770          H  
ATOM   6244 2HH1 ARG A 405     -52.566 -29.728  60.331  1.00  6.770          H  
ATOM   6245 1HH2 ARG A 405     -49.089 -30.547  60.733  1.00  6.770          H  
ATOM   6246 2HH2 ARG A 405     -50.614 -30.986  59.911  1.00  6.770          H  
ATOM   6247  N   GLN A 406     -47.466 -26.372  66.774  1.00  3.710          N  
ATOM   6248  CA  GLN A 406     -47.247 -25.059  67.370  1.00  3.580          C  
ATOM   6249  C   GLN A 406     -47.277 -23.996  66.299  1.00  3.430          C  
ATOM   6250  O   GLN A 406     -46.612 -24.127  65.274  1.00  3.360          O  
ATOM   6251  CB  GLN A 406     -45.920 -24.991  68.116  1.00  5.060          C  
ATOM   6252  CG  GLN A 406     -45.588 -23.596  68.746  1.00  5.060          C  
ATOM   6253  CD  GLN A 406     -46.466 -23.231  69.908  1.00  5.060          C  
ATOM   6254  OE1 GLN A 406     -46.509 -23.986  70.894  1.00  5.060          O  
ATOM   6255  NE2 GLN A 406     -47.172 -22.081  69.830  1.00  5.060          N  
ATOM   6256  H   GLN A 406     -46.682 -26.904  66.376  1.00  4.450          H  
ATOM   6257  HA  GLN A 406     -48.055 -24.855  68.073  1.00  4.300          H  
ATOM   6258 1HB  GLN A 406     -45.913 -25.735  68.910  1.00  6.080          H  
ATOM   6259 2HB  GLN A 406     -45.134 -25.250  67.421  1.00  6.080          H  
ATOM   6260 1HG  GLN A 406     -44.577 -23.630  69.128  1.00  6.080          H  
ATOM   6261 2HG  GLN A 406     -45.665 -22.807  67.997  1.00  6.080          H  
ATOM   6262 1HE2 GLN A 406     -47.761 -21.802  70.596  1.00  6.080          H  
ATOM   6263 2HE2 GLN A 406     -47.123 -21.459  68.996  1.00  6.080          H  
ATOM   6264  N   VAL A 407     -48.026 -22.932  66.527  1.00  3.410          N  
ATOM   6265  CA  VAL A 407     -48.077 -21.848  65.556  1.00  3.280          C  
ATOM   6266  C   VAL A 407     -47.332 -20.609  66.040  1.00  3.120          C  
ATOM   6267  O   VAL A 407     -47.438 -20.206  67.207  1.00  3.170          O  
ATOM   6268  CB  VAL A 407     -49.546 -21.509  65.194  1.00  4.640          C  
ATOM   6269  CG1 VAL A 407     -50.342 -21.119  66.439  1.00  4.640          C  
ATOM   6270  CG2 VAL A 407     -49.577 -20.359  64.182  1.00  4.640          C  
ATOM   6271  H   VAL A 407     -48.582 -22.891  67.371  1.00  4.090          H  
ATOM   6272  HA  VAL A 407     -47.584 -22.178  64.646  1.00  3.940          H  
ATOM   6273  HB  VAL A 407     -50.009 -22.393  64.758  1.00  5.570          H  
ATOM   6274 1HG1 VAL A 407     -51.371 -20.901  66.153  1.00  5.570          H  
ATOM   6275 2HG1 VAL A 407     -50.338 -21.937  67.151  1.00  5.570          H  
ATOM   6276 3HG1 VAL A 407     -49.911 -20.234  66.905  1.00  5.570          H  
ATOM   6277 1HG2 VAL A 407     -50.606 -20.141  63.915  1.00  5.570          H  
ATOM   6278 2HG2 VAL A 407     -49.138 -19.483  64.626  1.00  5.570          H  
ATOM   6279 3HG2 VAL A 407     -49.024 -20.623  63.283  1.00  5.570          H  
ATOM   6280  N   PHE A 408     -46.545 -20.042  65.124  1.00  2.970          N  
ATOM   6281  CA  PHE A 408     -45.756 -18.849  65.332  1.00  2.820          C  
ATOM   6282  C   PHE A 408     -46.159 -17.737  64.345  1.00  2.710          C  
ATOM   6283  O   PHE A 408     -46.100 -17.911  63.119  1.00  2.730          O  
ATOM   6284  CB  PHE A 408     -44.282 -19.178  65.110  1.00  4.010          C  
ATOM   6285  CG  PHE A 408     -43.682 -20.224  66.044  1.00  4.010          C  
ATOM   6286  CD1 PHE A 408     -43.684 -21.568  65.680  1.00  4.010          C  
ATOM   6287  CD2 PHE A 408     -43.108 -19.879  67.268  1.00  4.010          C  
ATOM   6288  CE1 PHE A 408     -43.125 -22.519  66.493  1.00  4.010          C  
ATOM   6289  CE2 PHE A 408     -42.551 -20.833  68.080  1.00  4.010          C  
ATOM   6290  CZ  PHE A 408     -42.553 -22.150  67.691  1.00  4.010          C  
ATOM   6291  H   PHE A 408     -46.477 -20.482  64.209  1.00  3.560          H  
ATOM   6292  HA  PHE A 408     -45.912 -18.490  66.351  1.00  3.380          H  
ATOM   6293 1HB  PHE A 408     -44.162 -19.536  64.101  1.00  4.810          H  
ATOM   6294 2HB  PHE A 408     -43.708 -18.279  65.187  1.00  4.810          H  
ATOM   6295  HD1 PHE A 408     -44.142 -21.862  64.732  1.00  4.810          H  
ATOM   6296  HD2 PHE A 408     -43.100 -18.843  67.590  1.00  4.810          H  
ATOM   6297  HE1 PHE A 408     -43.141 -23.560  66.192  1.00  4.810          H  
ATOM   6298  HE2 PHE A 408     -42.108 -20.544  69.035  1.00  4.810          H  
ATOM   6299  HZ  PHE A 408     -42.114 -22.900  68.337  1.00  4.810          H  
ATOM   6300  N   THR A 409     -46.626 -16.611  64.885  1.00  2.650          N  
ATOM   6301  CA  THR A 409     -47.038 -15.446  64.097  1.00  2.570          C  
ATOM   6302  C   THR A 409     -46.520 -14.175  64.747  1.00  2.510          C  
ATOM   6303  O   THR A 409     -46.201 -14.184  65.938  1.00  2.570          O  
ATOM   6304  CB  THR A 409     -48.569 -15.355  63.935  1.00  3.630          C  
ATOM   6305  OG1 THR A 409     -49.184 -15.211  65.230  1.00  3.630          O  
ATOM   6306  CG2 THR A 409     -49.105 -16.593  63.239  1.00  3.630          C  
ATOM   6307  H   THR A 409     -46.681 -16.540  65.893  1.00  3.180          H  
ATOM   6308  HA  THR A 409     -46.613 -15.516  63.104  1.00  3.080          H  
ATOM   6309  HB  THR A 409     -48.807 -14.478  63.335  1.00  4.360          H  
ATOM   6310  HG1 THR A 409     -50.087 -14.899  65.124  1.00  4.360          H  
ATOM   6311 1HG2 THR A 409     -50.180 -16.511  63.121  1.00  4.360          H  
ATOM   6312 2HG2 THR A 409     -48.641 -16.689  62.257  1.00  4.360          H  
ATOM   6313 3HG2 THR A 409     -48.879 -17.457  63.824  1.00  4.360          H  
ATOM   6314  N   ARG A 410     -46.469 -13.074  63.982  1.00  2.420          N  
ATOM   6315  CA  ARG A 410     -46.083 -11.764  64.533  1.00  2.380          C  
ATOM   6316  C   ARG A 410     -44.803 -11.836  65.341  1.00  2.390          C  
ATOM   6317  O   ARG A 410     -44.788 -11.468  66.522  1.00  2.420          O  
ATOM   6318  CB  ARG A 410     -47.199 -11.196  65.391  1.00  3.350          C  
ATOM   6319  CG  ARG A 410     -48.499 -10.945  64.648  1.00  3.350          C  
ATOM   6320  CD  ARG A 410     -49.523 -10.340  65.530  1.00  3.350          C  
ATOM   6321  NE  ARG A 410     -50.786 -10.117  64.826  1.00  3.350          N  
ATOM   6322  CZ  ARG A 410     -51.918  -9.631  65.387  1.00  3.350          C  
ATOM   6323  NH1 ARG A 410     -51.947  -9.309  66.666  1.00  3.350          N  
ATOM   6324  NH2 ARG A 410     -53.003  -9.477  64.643  1.00  3.350          N  
ATOM   6325  H   ARG A 410     -46.728 -13.148  62.996  1.00  2.900          H  
ATOM   6326  HA  ARG A 410     -45.891 -11.076  63.721  1.00  2.860          H  
ATOM   6327 1HB  ARG A 410     -47.410 -11.869  66.219  1.00  4.020          H  
ATOM   6328 2HB  ARG A 410     -46.873 -10.246  65.815  1.00  4.020          H  
ATOM   6329 1HG  ARG A 410     -48.316 -10.270  63.814  1.00  4.020          H  
ATOM   6330 2HG  ARG A 410     -48.885 -11.892  64.271  1.00  4.020          H  
ATOM   6331 1HD  ARG A 410     -49.707 -11.012  66.369  1.00  4.020          H  
ATOM   6332 2HD  ARG A 410     -49.158  -9.382  65.897  1.00  4.020          H  
ATOM   6333  HE  ARG A 410     -50.817 -10.351  63.841  1.00  4.020          H  
ATOM   6334 1HH1 ARG A 410     -51.125  -9.424  67.239  1.00  4.020          H  
ATOM   6335 2HH1 ARG A 410     -52.795  -8.947  67.078  1.00  4.020          H  
ATOM   6336 1HH2 ARG A 410     -52.984  -9.721  63.662  1.00  4.020          H  
ATOM   6337 2HH2 ARG A 410     -53.852  -9.114  65.052  1.00  4.020          H  
ATOM   6338  N   CYS A 411     -43.738 -12.341  64.731  1.00  2.400          N  
ATOM   6339  CA  CYS A 411     -42.520 -12.519  65.498  1.00  2.460          C  
ATOM   6340  C   CYS A 411     -41.228 -12.487  64.664  1.00  2.390          C  
ATOM   6341  O   CYS A 411     -41.252 -12.584  63.431  1.00  2.550          O  
ATOM   6342  CB  CYS A 411     -42.609 -13.844  66.264  1.00  3.420          C  
ATOM   6343  SG  CYS A 411     -42.575 -15.400  65.213  1.00  3.420          S  
ATOM   6344  H   CYS A 411     -43.808 -12.542  63.734  1.00  2.880          H  
ATOM   6345  HA  CYS A 411     -42.472 -11.725  66.238  1.00  2.950          H  
ATOM   6346 1HB  CYS A 411     -41.831 -13.864  66.990  1.00  4.100          H  
ATOM   6347 2HB  CYS A 411     -43.545 -13.856  66.824  1.00  4.100          H  
ATOM   6348  N   ASN A 412     -40.096 -12.358  65.376  1.00  2.340          N  
ATOM   6349  CA  ASN A 412     -38.724 -12.364  64.840  1.00  2.290          C  
ATOM   6350  C   ASN A 412     -38.138 -13.783  64.799  1.00  2.340          C  
ATOM   6351  O   ASN A 412     -37.702 -14.351  65.823  1.00  2.330          O  
ATOM   6352  CB  ASN A 412     -37.907 -11.433  65.702  1.00  3.230          C  
ATOM   6353  CG  ASN A 412     -36.531 -11.223  65.353  1.00  3.230          C  
ATOM   6354  OD1 ASN A 412     -35.897 -12.003  64.646  1.00  3.230          O  
ATOM   6355  ND2 ASN A 412     -36.021 -10.124  65.869  1.00  3.230          N  
ATOM   6356  H   ASN A 412     -40.187 -12.203  66.388  1.00  2.810          H  
ATOM   6357  HA  ASN A 412     -38.744 -11.985  63.815  1.00  2.750          H  
ATOM   6358 1HB  ASN A 412     -38.371 -10.486  65.711  1.00  3.870          H  
ATOM   6359 2HB  ASN A 412     -37.935 -11.788  66.699  1.00  3.870          H  
ATOM   6360 1HD2 ASN A 412     -35.058  -9.879  65.726  1.00  3.870          H  
ATOM   6361 2HD2 ASN A 412     -36.634  -9.516  66.428  1.00  3.870          H  
ATOM   6362  N   TYR A 413     -38.149 -14.397  63.628  1.00  2.480          N  
ATOM   6363  CA  TYR A 413     -37.791 -15.798  63.588  1.00  2.600          C  
ATOM   6364  C   TYR A 413     -36.299 -16.004  63.383  1.00  2.770          C  
ATOM   6365  O   TYR A 413     -35.796 -16.129  62.260  1.00  3.050          O  
ATOM   6366  CB  TYR A 413     -38.606 -16.534  62.533  1.00  3.590          C  
ATOM   6367  CG  TYR A 413     -38.597 -18.039  62.738  1.00  3.590          C  
ATOM   6368  CD1 TYR A 413     -39.366 -18.545  63.778  1.00  3.590          C  
ATOM   6369  CD2 TYR A 413     -37.857 -18.900  61.942  1.00  3.590          C  
ATOM   6370  CE1 TYR A 413     -39.408 -19.881  64.038  1.00  3.590          C  
ATOM   6371  CE2 TYR A 413     -37.900 -20.262  62.204  1.00  3.590          C  
ATOM   6372  CZ  TYR A 413     -38.674 -20.749  63.251  1.00  3.590          C  
ATOM   6373  OH  TYR A 413     -38.719 -22.091  63.513  1.00  3.590          O  
ATOM   6374  H   TYR A 413     -38.434 -13.886  62.784  1.00  2.980          H  
ATOM   6375  HA  TYR A 413     -38.035 -16.238  64.550  1.00  3.120          H  
ATOM   6376 1HB  TYR A 413     -39.628 -16.191  62.588  1.00  4.310          H  
ATOM   6377 2HB  TYR A 413     -38.227 -16.306  61.536  1.00  4.310          H  
ATOM   6378  HD1 TYR A 413     -39.938 -17.867  64.386  1.00  4.310          H  
ATOM   6379  HD2 TYR A 413     -37.251 -18.510  61.121  1.00  4.310          H  
ATOM   6380  HE1 TYR A 413     -40.022 -20.257  64.862  1.00  4.310          H  
ATOM   6381  HE2 TYR A 413     -37.338 -20.943  61.592  1.00  4.310          H  
ATOM   6382  HH  TYR A 413     -39.354 -22.258  64.211  1.00  4.310          H  
ATOM   6383  N   ASN A 414     -35.589 -16.107  64.502  1.00  2.700          N  
ATOM   6384  CA  ASN A 414     -34.133 -16.237  64.523  1.00  2.840          C  
ATOM   6385  C   ASN A 414     -33.690 -17.656  64.155  1.00  2.970          C  
ATOM   6386  O   ASN A 414     -33.031 -18.330  64.947  1.00  3.030          O  
ATOM   6387  CB  ASN A 414     -33.606 -15.941  65.920  1.00  3.920          C  
ATOM   6388  CG  ASN A 414     -33.738 -14.523  66.389  1.00  3.920          C  
ATOM   6389  OD1 ASN A 414     -33.402 -13.588  65.678  1.00  3.920          O  
ATOM   6390  ND2 ASN A 414     -34.217 -14.359  67.596  1.00  3.920          N  
ATOM   6391  H   ASN A 414     -36.107 -15.988  65.373  1.00  3.240          H  
ATOM   6392  HA  ASN A 414     -33.704 -15.541  63.799  1.00  3.410          H  
ATOM   6393 1HB  ASN A 414     -34.116 -16.588  66.636  1.00  4.700          H  
ATOM   6394 2HB  ASN A 414     -32.554 -16.195  65.949  1.00  4.700          H  
ATOM   6395 1HD2 ASN A 414     -34.326 -13.430  67.981  1.00  4.700          H  
ATOM   6396 2HD2 ASN A 414     -34.472 -15.153  68.151  1.00  4.700          H  
ATOM   6397  N   LEU A 415     -33.968 -18.072  62.916  1.00  3.060          N  
ATOM   6398  CA  LEU A 415     -33.670 -19.431  62.464  1.00  3.200          C  
ATOM   6399  C   LEU A 415     -32.234 -19.857  62.646  1.00  3.330          C  
ATOM   6400  O   LEU A 415     -31.968 -21.024  62.945  1.00  3.470          O  
ATOM   6401  CB  LEU A 415     -33.973 -19.665  60.971  1.00  4.420          C  
ATOM   6402  CG  LEU A 415     -33.650 -21.162  60.461  1.00  4.420          C  
ATOM   6403  CD1 LEU A 415     -34.524 -22.173  61.187  1.00  4.420          C  
ATOM   6404  CD2 LEU A 415     -33.835 -21.279  59.000  1.00  4.420          C  
ATOM   6405  H   LEU A 415     -34.490 -17.422  62.325  1.00  3.670          H  
ATOM   6406  HA  LEU A 415     -34.298 -20.093  63.057  1.00  3.840          H  
ATOM   6407 1HB  LEU A 415     -35.024 -19.460  60.787  1.00  5.310          H  
ATOM   6408 2HB  LEU A 415     -33.379 -18.973  60.387  1.00  5.310          H  
ATOM   6409  HG  LEU A 415     -32.633 -21.393  60.675  1.00  5.310          H  
ATOM   6410 1HD1 LEU A 415     -34.263 -23.143  60.851  1.00  5.310          H  
ATOM   6411 2HD1 LEU A 415     -34.369 -22.126  62.246  1.00  5.310          H  
ATOM   6412 3HD1 LEU A 415     -35.560 -21.988  60.970  1.00  5.310          H  
ATOM   6413 1HD2 LEU A 415     -33.603 -22.291  58.667  1.00  5.310          H  
ATOM   6414 2HD2 LEU A 415     -34.837 -21.047  58.778  1.00  5.310          H  
ATOM   6415 3HD2 LEU A 415     -33.193 -20.607  58.491  1.00  5.310          H  
ATOM   6416  N   THR A 416     -31.275 -18.955  62.482  1.00  3.350          N  
ATOM   6417  CA  THR A 416     -29.895 -19.403  62.536  1.00  3.530          C  
ATOM   6418  C   THR A 416     -29.480 -19.883  63.929  1.00  3.600          C  
ATOM   6419  O   THR A 416     -28.484 -20.600  64.073  1.00  3.820          O  
ATOM   6420  CB  THR A 416     -28.922 -18.331  62.008  1.00  4.870          C  
ATOM   6421  OG1 THR A 416     -28.988 -17.146  62.808  1.00  4.870          O  
ATOM   6422  CG2 THR A 416     -29.308 -17.991  60.566  1.00  4.870          C  
ATOM   6423  H   THR A 416     -31.492 -17.987  62.278  1.00  4.020          H  
ATOM   6424  HA  THR A 416     -29.804 -20.237  61.859  1.00  4.240          H  
ATOM   6425  HB  THR A 416     -27.904 -18.721  62.027  1.00  5.840          H  
ATOM   6426  HG1 THR A 416     -28.579 -17.338  63.661  1.00  5.840          H  
ATOM   6427 1HG2 THR A 416     -28.619 -17.243  60.175  1.00  5.840          H  
ATOM   6428 2HG2 THR A 416     -29.249 -18.892  59.955  1.00  5.840          H  
ATOM   6429 3HG2 THR A 416     -30.320 -17.601  60.533  1.00  5.840          H  
ATOM   6430  N   LEU A 417     -30.298 -19.606  64.958  1.00  3.440          N  
ATOM   6431  CA  LEU A 417     -29.999 -20.074  66.304  1.00  3.550          C  
ATOM   6432  C   LEU A 417     -30.445 -21.529  66.463  1.00  3.630          C  
ATOM   6433  O   LEU A 417     -30.212 -22.140  67.503  1.00  3.770          O  
ATOM   6434  CB  LEU A 417     -30.714 -19.217  67.358  1.00  4.930          C  
ATOM   6435  CG  LEU A 417     -30.323 -17.739  67.486  1.00  4.930          C  
ATOM   6436  CD1 LEU A 417     -31.269 -17.094  68.502  1.00  4.930          C  
ATOM   6437  CD2 LEU A 417     -28.860 -17.592  67.935  1.00  4.930          C  
ATOM   6438  H   LEU A 417     -31.153 -19.062  64.804  1.00  4.130          H  
ATOM   6439  HA  LEU A 417     -28.926 -20.036  66.457  1.00  4.260          H  
ATOM   6440 1HB  LEU A 417     -31.760 -19.215  67.099  1.00  5.910          H  
ATOM   6441 2HB  LEU A 417     -30.598 -19.686  68.333  1.00  5.910          H  
ATOM   6442  HG  LEU A 417     -30.457 -17.246  66.527  1.00  5.910          H  
ATOM   6443 1HD1 LEU A 417     -31.034 -16.034  68.600  1.00  5.910          H  
ATOM   6444 2HD1 LEU A 417     -32.295 -17.207  68.172  1.00  5.910          H  
ATOM   6445 3HD1 LEU A 417     -31.149 -17.582  69.467  1.00  5.910          H  
ATOM   6446 1HD2 LEU A 417     -28.616 -16.534  68.031  1.00  5.910          H  
ATOM   6447 2HD2 LEU A 417     -28.724 -18.082  68.901  1.00  5.910          H  
ATOM   6448 3HD2 LEU A 417     -28.194 -18.043  67.206  1.00  5.910          H  
ATOM   6449  N   LEU A 418     -31.118 -22.063  65.435  1.00  3.590          N  
ATOM   6450  CA  LEU A 418     -31.572 -23.444  65.371  1.00  3.680          C  
ATOM   6451  C   LEU A 418     -30.731 -24.199  64.347  1.00  3.810          C  
ATOM   6452  O   LEU A 418     -30.200 -25.273  64.617  1.00  3.980          O  
ATOM   6453  CB  LEU A 418     -33.038 -23.512  64.933  1.00  5.120          C  
ATOM   6454  CG  LEU A 418     -33.672 -24.903  64.793  1.00  5.120          C  
ATOM   6455  CD1 LEU A 418     -33.661 -25.636  66.123  1.00  5.120          C  
ATOM   6456  CD2 LEU A 418     -35.101 -24.719  64.274  1.00  5.120          C  
ATOM   6457  H   LEU A 418     -31.307 -21.475  64.628  1.00  4.310          H  
ATOM   6458  HA  LEU A 418     -31.450 -23.894  66.349  1.00  4.420          H  
ATOM   6459 1HB  LEU A 418     -33.630 -22.934  65.588  1.00  6.140          H  
ATOM   6460 2HB  LEU A 418     -33.104 -23.044  63.964  1.00  6.140          H  
ATOM   6461  HG  LEU A 418     -33.098 -25.497  64.086  1.00  6.140          H  
ATOM   6462 1HD1 LEU A 418     -34.103 -26.603  65.996  1.00  6.140          H  
ATOM   6463 2HD1 LEU A 418     -32.645 -25.767  66.478  1.00  6.140          H  
ATOM   6464 3HD1 LEU A 418     -34.229 -25.075  66.856  1.00  6.140          H  
ATOM   6465 1HD2 LEU A 418     -35.564 -25.679  64.141  1.00  6.140          H  
ATOM   6466 2HD2 LEU A 418     -35.683 -24.131  64.989  1.00  6.140          H  
ATOM   6467 3HD2 LEU A 418     -35.082 -24.202  63.321  1.00  6.140          H  
ATOM   6468  N   LEU A 419     -30.583 -23.592  63.176  1.00  3.750          N  
ATOM   6469  CA  LEU A 419     -29.890 -24.170  62.031  1.00  3.880          C  
ATOM   6470  C   LEU A 419     -28.435 -24.513  62.348  1.00  4.010          C  
ATOM   6471  O   LEU A 419     -27.944 -25.569  61.950  1.00  4.160          O  
ATOM   6472  CB  LEU A 419     -30.009 -23.168  60.875  1.00  5.380          C  
ATOM   6473  CG  LEU A 419     -29.428 -23.477  59.492  1.00  5.380          C  
ATOM   6474  CD1 LEU A 419     -30.067 -24.718  58.912  1.00  5.380          C  
ATOM   6475  CD2 LEU A 419     -29.720 -22.254  58.590  1.00  5.380          C  
ATOM   6476  H   LEU A 419     -31.035 -22.686  63.054  1.00  4.500          H  
ATOM   6477  HA  LEU A 419     -30.401 -25.086  61.762  1.00  4.660          H  
ATOM   6478 1HB  LEU A 419     -31.057 -22.967  60.739  1.00  6.460          H  
ATOM   6479 2HB  LEU A 419     -29.532 -22.271  61.197  1.00  6.460          H  
ATOM   6480  HG  LEU A 419     -28.349 -23.647  59.564  1.00  6.460          H  
ATOM   6481 1HD1 LEU A 419     -29.658 -24.915  57.922  1.00  6.460          H  
ATOM   6482 2HD1 LEU A 419     -29.860 -25.569  59.554  1.00  6.460          H  
ATOM   6483 3HD1 LEU A 419     -31.139 -24.567  58.837  1.00  6.460          H  
ATOM   6484 1HD2 LEU A 419     -29.319 -22.431  57.591  1.00  6.460          H  
ATOM   6485 2HD2 LEU A 419     -30.799 -22.092  58.523  1.00  6.460          H  
ATOM   6486 3HD2 LEU A 419     -29.250 -21.367  59.016  1.00  6.460          H  
ATOM   6487  N   SER A 420     -27.749 -23.637  63.089  1.00  3.970          N  
ATOM   6488  CA  SER A 420     -26.358 -23.854  63.475  1.00  4.080          C  
ATOM   6489  C   SER A 420     -26.219 -24.402  64.905  1.00  4.160          C  
ATOM   6490  O   SER A 420     -25.120 -24.413  65.466  1.00  4.290          O  
ATOM   6491  CB  SER A 420     -25.570 -22.559  63.360  1.00  5.670          C  
ATOM   6492  OG  SER A 420     -25.510 -22.101  62.031  1.00  5.670          O  
ATOM   6493  H   SER A 420     -28.177 -22.753  63.372  1.00  4.760          H  
ATOM   6494  HA  SER A 420     -25.926 -24.583  62.790  1.00  4.900          H  
ATOM   6495 1HB  SER A 420     -26.039 -21.799  63.987  1.00  6.800          H  
ATOM   6496 2HB  SER A 420     -24.562 -22.714  63.737  1.00  6.800          H  
ATOM   6497  HG  SER A 420     -24.954 -21.319  62.049  1.00  6.800          H  
ATOM   6498  N   LEU A 421     -27.336 -24.766  65.534  1.00  4.110          N  
ATOM   6499  CA  LEU A 421     -27.353 -25.218  66.917  1.00  4.200          C  
ATOM   6500  C   LEU A 421     -26.630 -26.548  67.108  1.00  4.550          C  
ATOM   6501  O   LEU A 421     -26.821 -27.502  66.356  1.00  4.510          O  
ATOM   6502  CB  LEU A 421     -28.816 -25.287  67.385  1.00  5.840          C  
ATOM   6503  CG  LEU A 421     -29.143 -25.591  68.869  1.00  5.840          C  
ATOM   6504  CD1 LEU A 421     -28.654 -24.481  69.771  1.00  5.840          C  
ATOM   6505  CD2 LEU A 421     -30.666 -25.727  69.009  1.00  5.840          C  
ATOM   6506  H   LEU A 421     -28.221 -24.780  65.022  1.00  4.930          H  
ATOM   6507  HA  LEU A 421     -26.835 -24.467  67.510  1.00  5.040          H  
ATOM   6508 1HB  LEU A 421     -29.264 -24.347  67.149  1.00  7.010          H  
ATOM   6509 2HB  LEU A 421     -29.311 -26.038  66.787  1.00  7.010          H  
ATOM   6510  HG  LEU A 421     -28.676 -26.484  69.162  1.00  7.010          H  
ATOM   6511 1HD1 LEU A 421     -28.911 -24.720  70.806  1.00  7.010          H  
ATOM   6512 2HD1 LEU A 421     -27.578 -24.372  69.691  1.00  7.010          H  
ATOM   6513 3HD1 LEU A 421     -29.134 -23.541  69.483  1.00  7.010          H  
ATOM   6514 1HD2 LEU A 421     -30.921 -25.947  70.051  1.00  7.010          H  
ATOM   6515 2HD2 LEU A 421     -31.140 -24.788  68.712  1.00  7.010          H  
ATOM   6516 3HD2 LEU A 421     -31.027 -26.526  68.378  1.00  7.010          H  
ATOM   6517  N   VAL A 422     -25.802 -26.615  68.149  1.00  5.020          N  
ATOM   6518  CA  VAL A 422     -25.023 -27.809  68.499  1.00  5.520          C  
ATOM   6519  C   VAL A 422     -25.876 -29.003  68.936  1.00  5.330          C  
ATOM   6520  O   VAL A 422     -25.396 -30.130  69.017  1.00  5.520          O  
ATOM   6521  CB  VAL A 422     -24.018 -27.472  69.625  1.00  7.530          C  
ATOM   6522  CG1 VAL A 422     -23.052 -26.386  69.151  1.00  7.530          C  
ATOM   6523  CG2 VAL A 422     -24.774 -27.016  70.898  1.00  7.530          C  
ATOM   6524  H   VAL A 422     -25.662 -25.776  68.692  1.00  6.020          H  
ATOM   6525  HA  VAL A 422     -24.458 -28.106  67.613  1.00  6.620          H  
ATOM   6526  HB  VAL A 422     -23.427 -28.359  69.853  1.00  9.030          H  
ATOM   6527 1HG1 VAL A 422     -22.330 -26.169  69.942  1.00  9.030          H  
ATOM   6528 2HG1 VAL A 422     -22.522 -26.737  68.265  1.00  9.030          H  
ATOM   6529 3HG1 VAL A 422     -23.595 -25.478  68.904  1.00  9.030          H  
ATOM   6530 1HG2 VAL A 422     -24.048 -26.792  71.681  1.00  9.030          H  
ATOM   6531 2HG2 VAL A 422     -25.363 -26.128  70.695  1.00  9.030          H  
ATOM   6532 3HG2 VAL A 422     -25.427 -27.809  71.245  1.00  9.030          H  
ATOM   6533  N   GLN A 423     -27.131 -28.732  69.257  1.00  5.090          N  
ATOM   6534  CA  GLN A 423     -28.089 -29.728  69.704  1.00  5.010          C  
ATOM   6535  C   GLN A 423     -28.814 -30.399  68.539  1.00  4.990          C  
ATOM   6536  O   GLN A 423     -29.605 -31.318  68.752  1.00  5.070          O  
ATOM   6537  CB  GLN A 423     -29.127 -29.070  70.618  1.00  7.050          C  
ATOM   6538  CG  GLN A 423     -28.542 -28.488  71.895  1.00  7.050          C  
ATOM   6539  CD  GLN A 423     -29.563 -27.756  72.730  1.00  7.050          C  
ATOM   6540  OE1 GLN A 423     -30.732 -27.652  72.356  1.00  7.050          O  
ATOM   6541  NE2 GLN A 423     -29.129 -27.240  73.873  1.00  7.050          N  
ATOM   6542  H   GLN A 423     -27.421 -27.776  69.157  1.00  6.110          H  
ATOM   6543  HA  GLN A 423     -27.553 -30.496  70.261  1.00  6.010          H  
ATOM   6544 1HB  GLN A 423     -29.659 -28.306  70.085  1.00  8.460          H  
ATOM   6545 2HB  GLN A 423     -29.865 -29.817  70.911  1.00  8.460          H  
ATOM   6546 1HG  GLN A 423     -28.122 -29.295  72.491  1.00  8.460          H  
ATOM   6547 2HG  GLN A 423     -27.768 -27.778  71.628  1.00  8.460          H  
ATOM   6548 1HE2 GLN A 423     -29.760 -26.743  74.473  1.00  8.460          H  
ATOM   6549 2HE2 GLN A 423     -28.171 -27.348  74.143  1.00  8.460          H  
ATOM   6550  N   VAL A 424     -28.569 -29.939  67.312  1.00  4.890          N  
ATOM   6551  CA  VAL A 424     -29.234 -30.496  66.142  1.00  4.870          C  
ATOM   6552  C   VAL A 424     -28.262 -31.395  65.388  1.00  5.080          C  
ATOM   6553  O   VAL A 424     -27.169 -30.971  65.019  1.00  5.140          O  
ATOM   6554  CB  VAL A 424     -29.769 -29.346  65.258  1.00  6.830          C  
ATOM   6555  CG1 VAL A 424     -30.421 -29.876  63.989  1.00  6.830          C  
ATOM   6556  CG2 VAL A 424     -30.781 -28.541  66.076  1.00  6.830          C  
ATOM   6557  H   VAL A 424     -27.887 -29.184  67.166  1.00  5.870          H  
ATOM   6558  HA  VAL A 424     -30.080 -31.100  66.467  1.00  5.840          H  
ATOM   6559  HB  VAL A 424     -28.938 -28.698  64.966  1.00  8.190          H  
ATOM   6560 1HG1 VAL A 424     -30.784 -29.043  63.403  1.00  8.190          H  
ATOM   6561 2HG1 VAL A 424     -29.692 -30.432  63.404  1.00  8.190          H  
ATOM   6562 3HG1 VAL A 424     -31.254 -30.534  64.244  1.00  8.190          H  
ATOM   6563 1HG2 VAL A 424     -31.157 -27.705  65.478  1.00  8.190          H  
ATOM   6564 2HG2 VAL A 424     -31.608 -29.183  66.369  1.00  8.190          H  
ATOM   6565 3HG2 VAL A 424     -30.289 -28.162  66.958  1.00  8.190          H  
ATOM   6566  N   ASP A 425     -28.663 -32.648  65.165  1.00  5.190          N  
ATOM   6567  CA  ASP A 425     -27.792 -33.617  64.510  1.00  5.400          C  
ATOM   6568  C   ASP A 425     -27.944 -33.530  63.000  1.00  5.380          C  
ATOM   6569  O   ASP A 425     -26.983 -33.705  62.245  1.00  5.510          O  
ATOM   6570  CB  ASP A 425     -28.129 -35.025  65.011  1.00  7.480          C  
ATOM   6571  CG  ASP A 425     -27.813 -35.191  66.536  1.00  7.480          C  
ATOM   6572  OD1 ASP A 425     -26.664 -35.041  66.894  1.00  7.480          O  
ATOM   6573  OD2 ASP A 425     -28.704 -35.532  67.335  1.00  7.480          O  
ATOM   6574  H   ASP A 425     -29.602 -32.932  65.449  1.00  6.230          H  
ATOM   6575  HA  ASP A 425     -26.757 -33.391  64.767  1.00  6.480          H  
ATOM   6576 1HB  ASP A 425     -29.190 -35.225  64.835  1.00  8.970          H  
ATOM   6577 2HB  ASP A 425     -27.559 -35.756  64.436  1.00  8.970          H  
ATOM   6578  N   GLU A 426     -29.157 -33.214  62.571  1.00  5.220          N  
ATOM   6579  CA  GLU A 426     -29.481 -33.078  61.156  1.00  5.190          C  
ATOM   6580  C   GLU A 426     -30.492 -31.963  60.915  1.00  4.920          C  
ATOM   6581  O   GLU A 426     -31.500 -31.855  61.614  1.00  4.810          O  
ATOM   6582  CB  GLU A 426     -30.008 -34.422  60.615  1.00  7.280          C  
ATOM   6583  CG  GLU A 426     -30.442 -34.453  59.146  1.00  7.280          C  
ATOM   6584  CD  GLU A 426     -30.894 -35.849  58.670  1.00  7.280          C  
ATOM   6585  OE1 GLU A 426     -31.868 -35.961  57.940  1.00  7.280          O  
ATOM   6586  OE2 GLU A 426     -30.249 -36.807  59.053  1.00  7.280          O  
ATOM   6587  H   GLU A 426     -29.886 -33.136  63.283  1.00  6.260          H  
ATOM   6588  HA  GLU A 426     -28.569 -32.821  60.617  1.00  6.230          H  
ATOM   6589 1HB  GLU A 426     -29.233 -35.177  60.736  1.00  8.730          H  
ATOM   6590 2HB  GLU A 426     -30.836 -34.736  61.182  1.00  8.730          H  
ATOM   6591 1HG  GLU A 426     -31.273 -33.756  59.006  1.00  8.730          H  
ATOM   6592 2HG  GLU A 426     -29.607 -34.121  58.537  1.00  8.730          H  
ATOM   6593  N   PHE A 427     -30.233 -31.129  59.912  1.00  4.830          N  
ATOM   6594  CA  PHE A 427     -31.192 -30.097  59.531  1.00  4.590          C  
ATOM   6595  C   PHE A 427     -31.200 -30.099  58.016  1.00  4.610          C  
ATOM   6596  O   PHE A 427     -30.237 -29.663  57.377  1.00  4.660          O  
ATOM   6597  CB  PHE A 427     -30.796 -28.703  60.046  1.00  6.520          C  
ATOM   6598  CG  PHE A 427     -31.907 -27.612  59.929  1.00  6.520          C  
ATOM   6599  CD1 PHE A 427     -32.346 -26.943  61.078  1.00  6.520          C  
ATOM   6600  CD2 PHE A 427     -32.524 -27.259  58.704  1.00  6.520          C  
ATOM   6601  CE1 PHE A 427     -33.334 -25.980  60.990  1.00  6.520          C  
ATOM   6602  CE2 PHE A 427     -33.509 -26.308  58.665  1.00  6.520          C  
ATOM   6603  CZ  PHE A 427     -33.910 -25.683  59.783  1.00  6.520          C  
ATOM   6604  H   PHE A 427     -29.378 -31.233  59.384  1.00  5.800          H  
ATOM   6605  HA  PHE A 427     -32.184 -30.355  59.894  1.00  5.510          H  
ATOM   6606 1HB  PHE A 427     -30.510 -28.777  61.084  1.00  7.830          H  
ATOM   6607 2HB  PHE A 427     -29.921 -28.352  59.498  1.00  7.830          H  
ATOM   6608  HD1 PHE A 427     -31.903 -27.184  62.050  1.00  7.830          H  
ATOM   6609  HD2 PHE A 427     -32.228 -27.726  57.770  1.00  7.830          H  
ATOM   6610  HE1 PHE A 427     -33.669 -25.465  61.878  1.00  7.830          H  
ATOM   6611  HE2 PHE A 427     -33.970 -26.048  57.737  1.00  7.830          H  
ATOM   6612  HZ  PHE A 427     -34.697 -24.944  59.712  1.00  7.830          H  
ATOM   6613  N   VAL A 428     -32.257 -30.647  57.448  1.00  4.610          N  
ATOM   6614  CA  VAL A 428     -32.367 -30.793  56.004  1.00  4.670          C  
ATOM   6615  C   VAL A 428     -33.704 -30.306  55.516  1.00  4.490          C  
ATOM   6616  O   VAL A 428     -34.736 -30.700  56.057  1.00  4.450          O  
ATOM   6617  CB  VAL A 428     -32.159 -32.264  55.577  1.00  6.510          C  
ATOM   6618  CG1 VAL A 428     -32.334 -32.416  54.056  1.00  6.510          C  
ATOM   6619  CG2 VAL A 428     -30.761 -32.708  55.985  1.00  6.510          C  
ATOM   6620  H   VAL A 428     -33.025 -30.950  58.061  1.00  5.530          H  
ATOM   6621  HA  VAL A 428     -31.593 -30.187  55.536  1.00  5.600          H  
ATOM   6622  HB  VAL A 428     -32.901 -32.890  56.071  1.00  7.820          H  
ATOM   6623 1HG1 VAL A 428     -32.177 -33.456  53.778  1.00  7.820          H  
ATOM   6624 2HG1 VAL A 428     -33.342 -32.120  53.747  1.00  7.820          H  
ATOM   6625 3HG1 VAL A 428     -31.604 -31.793  53.542  1.00  7.820          H  
ATOM   6626 1HG2 VAL A 428     -30.608 -33.750  55.703  1.00  7.820          H  
ATOM   6627 2HG2 VAL A 428     -30.020 -32.082  55.491  1.00  7.820          H  
ATOM   6628 3HG2 VAL A 428     -30.654 -32.613  57.044  1.00  7.820          H  
ATOM   6629  N   CYS A 429     -33.697 -29.465  54.498  1.00  4.410          N  
ATOM   6630  CA  CYS A 429     -34.982 -29.022  53.975  1.00  4.270          C  
ATOM   6631  C   CYS A 429     -35.330 -29.767  52.710  1.00  4.410          C  
ATOM   6632  O   CYS A 429     -34.458 -30.121  51.926  1.00  4.540          O  
ATOM   6633  CB  CYS A 429     -34.962 -27.536  53.704  1.00  6.030          C  
ATOM   6634  SG  CYS A 429     -34.707 -26.538  55.178  1.00  6.030          S  
ATOM   6635  H   CYS A 429     -32.839 -29.152  54.079  1.00  5.290          H  
ATOM   6636  HA  CYS A 429     -35.733 -29.234  54.706  1.00  5.120          H  
ATOM   6637 1HB  CYS A 429     -34.185 -27.299  52.986  1.00  7.240          H  
ATOM   6638 2HB  CYS A 429     -35.917 -27.248  53.261  1.00  7.240          H  
ATOM   6639  N   ASP A 430     -36.630 -29.999  52.526  1.00  4.410          N  
ATOM   6640  CA  ASP A 430     -37.079 -30.681  51.333  1.00  4.580          C  
ATOM   6641  C   ASP A 430     -37.593 -29.686  50.302  1.00  4.540          C  
ATOM   6642  O   ASP A 430     -37.362 -29.859  49.105  1.00  4.800          O  
ATOM   6643  CB  ASP A 430     -38.130 -31.711  51.709  1.00  6.340          C  
ATOM   6644  CG  ASP A 430     -37.579 -32.846  52.629  1.00  6.340          C  
ATOM   6645  OD1 ASP A 430     -36.660 -33.550  52.264  1.00  6.340          O  
ATOM   6646  OD2 ASP A 430     -38.076 -32.965  53.718  1.00  6.340          O  
ATOM   6647  H   ASP A 430     -37.313 -29.663  53.210  1.00  5.290          H  
ATOM   6648  HA  ASP A 430     -36.232 -31.212  50.896  1.00  5.500          H  
ATOM   6649 1HB  ASP A 430     -38.928 -31.199  52.249  1.00  7.610          H  
ATOM   6650 2HB  ASP A 430     -38.561 -32.148  50.806  1.00  7.610          H  
ATOM   6651  N   LYS A 431     -38.272 -28.625  50.764  1.00  4.380          N  
ATOM   6652  CA  LYS A 431     -38.805 -27.633  49.822  1.00  4.300          C  
ATOM   6653  C   LYS A 431     -38.248 -26.222  49.990  1.00  4.120          C  
ATOM   6654  O   LYS A 431     -38.099 -25.501  49.003  1.00  4.180          O  
ATOM   6655  CB  LYS A 431     -40.317 -27.550  49.918  1.00  6.050          C  
ATOM   6656  CG  LYS A 431     -41.088 -28.823  49.578  1.00  6.050          C  
ATOM   6657  CD  LYS A 431     -40.924 -29.254  48.130  1.00  6.050          C  
ATOM   6658  CE  LYS A 431     -41.822 -30.439  47.790  1.00  6.050          C  
ATOM   6659  NZ  LYS A 431     -41.640 -30.881  46.357  1.00  6.050          N  
ATOM   6660  H   LYS A 431     -38.454 -28.542  51.767  1.00  5.260          H  
ATOM   6661  HA  LYS A 431     -38.536 -27.944  48.816  1.00  5.160          H  
ATOM   6662 1HB  LYS A 431     -40.558 -27.298  50.941  1.00  7.260          H  
ATOM   6663 2HB  LYS A 431     -40.683 -26.741  49.286  1.00  7.260          H  
ATOM   6664 1HG  LYS A 431     -40.759 -29.618  50.227  1.00  7.260          H  
ATOM   6665 2HG  LYS A 431     -42.144 -28.652  49.751  1.00  7.260          H  
ATOM   6666 1HD  LYS A 431     -41.165 -28.420  47.471  1.00  7.260          H  
ATOM   6667 2HD  LYS A 431     -39.894 -29.557  47.949  1.00  7.260          H  
ATOM   6668 1HE  LYS A 431     -41.586 -31.273  48.453  1.00  7.260          H  
ATOM   6669 2HE  LYS A 431     -42.859 -30.147  47.948  1.00  7.260          H  
ATOM   6670 1HZ  LYS A 431     -42.239 -31.673  46.132  1.00  7.260          H  
ATOM   6671 2HZ  LYS A 431     -41.867 -30.115  45.740  1.00  7.260          H  
ATOM   6672 3HZ  LYS A 431     -40.680 -31.152  46.213  1.00  7.260          H  
ATOM   6673  N   ILE A 432     -37.982 -25.802  51.220  1.00  3.940          N  
ATOM   6674  CA  ILE A 432     -37.542 -24.433  51.452  1.00  3.730          C  
ATOM   6675  C   ILE A 432     -36.067 -24.389  51.784  1.00  3.780          C  
ATOM   6676  O   ILE A 432     -35.661 -24.866  52.823  1.00  3.980          O  
ATOM   6677  CB  ILE A 432     -38.357 -23.812  52.623  1.00  5.310          C  
ATOM   6678  CG1 ILE A 432     -39.903 -23.908  52.333  1.00  5.310          C  
ATOM   6679  CG2 ILE A 432     -37.917 -22.359  52.935  1.00  5.310          C  
ATOM   6680  CD1 ILE A 432     -40.405 -23.206  51.065  1.00  5.310          C  
ATOM   6681  H   ILE A 432     -38.105 -26.430  52.000  1.00  4.730          H  
ATOM   6682  HA  ILE A 432     -37.692 -23.849  50.547  1.00  4.480          H  
ATOM   6683  HB  ILE A 432     -38.181 -24.412  53.515  1.00  6.370          H  
ATOM   6684 1HG1 ILE A 432     -40.161 -24.957  52.256  1.00  6.370          H  
ATOM   6685 2HG1 ILE A 432     -40.437 -23.488  53.183  1.00  6.370          H  
ATOM   6686 1HG2 ILE A 432     -38.492 -21.981  53.783  1.00  6.370          H  
ATOM   6687 2HG2 ILE A 432     -36.859 -22.345  53.191  1.00  6.370          H  
ATOM   6688 3HG2 ILE A 432     -38.082 -21.718  52.078  1.00  6.370          H  
ATOM   6689 1HD1 ILE A 432     -41.474 -23.348  50.973  1.00  6.370          H  
ATOM   6690 2HD1 ILE A 432     -40.197 -22.142  51.114  1.00  6.370          H  
ATOM   6691 3HD1 ILE A 432     -39.924 -23.627  50.187  1.00  6.370          H  
ATOM   6692  N   THR A 433     -35.259 -23.751  50.958  1.00  3.670          N  
ATOM   6693  CA  THR A 433     -33.831 -23.696  51.247  1.00  3.720          C  
ATOM   6694  C   THR A 433     -33.730 -23.117  52.665  1.00  3.580          C  
ATOM   6695  O   THR A 433     -34.288 -22.045  52.890  1.00  3.400          O  
ATOM   6696  CB  THR A 433     -33.120 -22.773  50.210  1.00  5.190          C  
ATOM   6697  OG1 THR A 433     -33.348 -23.278  48.887  1.00  5.190          O  
ATOM   6698  CG2 THR A 433     -31.622 -22.692  50.455  1.00  5.190          C  
ATOM   6699  H   THR A 433     -35.617 -23.352  50.097  1.00  4.400          H  
ATOM   6700  HA  THR A 433     -33.422 -24.702  51.206  1.00  4.460          H  
ATOM   6701  HB  THR A 433     -33.542 -21.776  50.281  1.00  6.230          H  
ATOM   6702  HG1 THR A 433     -33.046 -22.634  48.234  1.00  6.230          H  
ATOM   6703 1HG2 THR A 433     -31.167 -22.033  49.713  1.00  6.230          H  
ATOM   6704 2HG2 THR A 433     -31.427 -22.302  51.431  1.00  6.230          H  
ATOM   6705 3HG2 THR A 433     -31.185 -23.680  50.365  1.00  6.230          H  
ATOM   6706  N   PRO A 434     -32.951 -23.680  53.619  1.00  3.670          N  
ATOM   6707  CA  PRO A 434     -32.894 -23.185  54.990  1.00  3.590          C  
ATOM   6708  C   PRO A 434     -32.448 -21.725  55.046  1.00  3.430          C  
ATOM   6709  O   PRO A 434     -32.836 -20.984  55.954  1.00  3.300          O  
ATOM   6710  CB  PRO A 434     -31.875 -24.128  55.649  1.00  5.380          C  
ATOM   6711  CG  PRO A 434     -31.064 -24.717  54.502  1.00  5.380          C  
ATOM   6712  CD  PRO A 434     -32.040 -24.803  53.331  1.00  5.380          C  
ATOM   6713  HA  PRO A 434     -33.888 -23.309  55.448  1.00  4.310          H  
ATOM   6714 1HB  PRO A 434     -31.255 -23.563  56.351  1.00  6.460          H  
ATOM   6715 2HB  PRO A 434     -32.395 -24.890  56.235  1.00  6.460          H  
ATOM   6716 1HG  PRO A 434     -30.184 -24.090  54.291  1.00  6.460          H  
ATOM   6717 2HG  PRO A 434     -30.680 -25.711  54.797  1.00  6.460          H  
ATOM   6718 1HD  PRO A 434     -31.488 -24.667  52.415  1.00  6.460          H  
ATOM   6719 2HD  PRO A 434     -32.574 -25.739  53.339  1.00  6.460          H  
ATOM   6720  N   GLU A 435     -31.710 -21.284  54.029  1.00  3.470          N  
ATOM   6721  CA  GLU A 435     -31.288 -19.908  53.961  1.00  3.370          C  
ATOM   6722  C   GLU A 435     -32.517 -19.042  53.707  1.00  3.170          C  
ATOM   6723  O   GLU A 435     -32.631 -17.952  54.267  1.00  3.090          O  
ATOM   6724  CB  GLU A 435     -30.268 -19.724  52.839  1.00  4.760          C  
ATOM   6725  CG  GLU A 435     -28.933 -20.416  53.089  1.00  4.760          C  
ATOM   6726  CD  GLU A 435     -27.982 -20.299  51.928  1.00  4.760          C  
ATOM   6727  OE1 GLU A 435     -28.394 -19.825  50.896  1.00  4.760          O  
ATOM   6728  OE2 GLU A 435     -26.850 -20.687  52.073  1.00  4.760          O  
ATOM   6729  H   GLU A 435     -31.373 -21.916  53.319  1.00  4.160          H  
ATOM   6730  HA  GLU A 435     -30.842 -19.621  54.912  1.00  4.040          H  
ATOM   6731 1HB  GLU A 435     -30.678 -20.097  51.909  1.00  5.710          H  
ATOM   6732 2HB  GLU A 435     -30.071 -18.662  52.704  1.00  5.710          H  
ATOM   6733 1HG  GLU A 435     -28.469 -19.972  53.969  1.00  5.710          H  
ATOM   6734 2HG  GLU A 435     -29.113 -21.469  53.302  1.00  5.710          H  
ATOM   6735  N   ALA A 436     -33.421 -19.522  52.835  1.00  3.150          N  
ATOM   6736  CA  ALA A 436     -34.650 -18.833  52.465  1.00  3.010          C  
ATOM   6737  C   ALA A 436     -35.556 -18.729  53.673  1.00  2.890          C  
ATOM   6738  O   ALA A 436     -36.224 -17.719  53.896  1.00  2.760          O  
ATOM   6739  CB  ALA A 436     -35.369 -19.551  51.335  1.00  4.270          C  
ATOM   6740  H   ALA A 436     -33.281 -20.454  52.468  1.00  3.780          H  
ATOM   6741  HA  ALA A 436     -34.393 -17.836  52.128  1.00  3.610          H  
ATOM   6742 1HB  ALA A 436     -36.269 -18.998  51.073  1.00  5.120          H  
ATOM   6743 2HB  ALA A 436     -34.715 -19.607  50.472  1.00  5.120          H  
ATOM   6744 3HB  ALA A 436     -35.648 -20.550  51.639  1.00  5.120          H  
ATOM   6745  N   LEU A 437     -35.551 -19.779  54.491  1.00  2.970          N  
ATOM   6746  CA  LEU A 437     -36.392 -19.780  55.676  1.00  2.910          C  
ATOM   6747  C   LEU A 437     -35.892 -18.666  56.616  1.00  2.770          C  
ATOM   6748  O   LEU A 437     -36.691 -17.907  57.167  1.00  2.690          O  
ATOM   6749  CB  LEU A 437     -36.398 -21.188  56.319  1.00  4.100          C  
ATOM   6750  CG  LEU A 437     -37.311 -21.455  57.597  1.00  4.100          C  
ATOM   6751  CD1 LEU A 437     -38.782 -21.211  57.276  1.00  4.100          C  
ATOM   6752  CD2 LEU A 437     -37.113 -22.918  58.041  1.00  4.100          C  
ATOM   6753  H   LEU A 437     -34.995 -20.597  54.216  1.00  3.560          H  
ATOM   6754  HA  LEU A 437     -37.400 -19.541  55.373  1.00  3.490          H  
ATOM   6755 1HB  LEU A 437     -36.688 -21.901  55.563  1.00  4.920          H  
ATOM   6756 2HB  LEU A 437     -35.381 -21.423  56.584  1.00  4.920          H  
ATOM   6757  HG  LEU A 437     -37.033 -20.776  58.403  1.00  4.920          H  
ATOM   6758 1HD1 LEU A 437     -39.382 -21.405  58.165  1.00  4.920          H  
ATOM   6759 2HD1 LEU A 437     -38.925 -20.185  56.978  1.00  4.920          H  
ATOM   6760 3HD1 LEU A 437     -39.107 -21.873  56.472  1.00  4.920          H  
ATOM   6761 1HD2 LEU A 437     -37.719 -23.120  58.912  1.00  4.920          H  
ATOM   6762 2HD2 LEU A 437     -37.412 -23.579  57.234  1.00  4.920          H  
ATOM   6763 3HD2 LEU A 437     -36.071 -23.100  58.281  1.00  4.920          H  
ATOM   6764  N   ALA A 438     -34.561 -18.564  56.789  1.00  2.780          N  
ATOM   6765  CA  ALA A 438     -33.939 -17.490  57.577  1.00  2.690          C  
ATOM   6766  C   ALA A 438     -34.089 -16.086  56.934  1.00  2.520          C  
ATOM   6767  O   ALA A 438     -34.193 -15.082  57.647  1.00  2.480          O  
ATOM   6768  CB  ALA A 438     -32.449 -17.757  57.771  1.00  3.800          C  
ATOM   6769  H   ALA A 438     -33.958 -19.277  56.364  1.00  3.340          H  
ATOM   6770  HA  ALA A 438     -34.430 -17.471  58.547  1.00  3.230          H  
ATOM   6771 1HB  ALA A 438     -32.019 -16.968  58.380  1.00  4.560          H  
ATOM   6772 2HB  ALA A 438     -32.283 -18.695  58.252  1.00  4.560          H  
ATOM   6773 3HB  ALA A 438     -31.964 -17.767  56.798  1.00  4.560          H  
ATOM   6774  N   THR A 439     -34.028 -16.029  55.594  1.00  2.480          N  
ATOM   6775  CA  THR A 439     -34.040 -14.790  54.803  1.00  2.360          C  
ATOM   6776  C   THR A 439     -35.405 -14.139  54.537  1.00  2.290          C  
ATOM   6777  O   THR A 439     -35.506 -12.911  54.561  1.00  2.260          O  
ATOM   6778  CB  THR A 439     -33.344 -15.026  53.437  1.00  3.350          C  
ATOM   6779  OG1 THR A 439     -31.993 -15.455  53.654  1.00  3.350          O  
ATOM   6780  CG2 THR A 439     -33.311 -13.744  52.605  1.00  3.350          C  
ATOM   6781  H   THR A 439     -33.889 -16.901  55.091  1.00  2.980          H  
ATOM   6782  HA  THR A 439     -33.442 -14.063  55.349  1.00  2.830          H  
ATOM   6783  HB  THR A 439     -33.874 -15.788  52.892  1.00  4.020          H  
ATOM   6784  HG1 THR A 439     -32.010 -16.367  54.015  1.00  4.020          H  
ATOM   6785 1HG2 THR A 439     -32.805 -13.948  51.664  1.00  4.020          H  
ATOM   6786 2HG2 THR A 439     -34.317 -13.394  52.394  1.00  4.020          H  
ATOM   6787 3HG2 THR A 439     -32.768 -12.975  53.151  1.00  4.020          H  
ATOM   6788  N   GLY A 440     -36.430 -14.909  54.170  1.00  2.350          N  
ATOM   6789  CA  GLY A 440     -37.720 -14.318  53.829  1.00  2.320          C  
ATOM   6790  C   GLY A 440     -38.684 -14.204  55.012  1.00  2.300          C  
ATOM   6791  O   GLY A 440     -38.361 -14.549  56.146  1.00  2.410          O  
ATOM   6792  H   GLY A 440     -36.326 -15.922  54.132  1.00  2.820          H  
ATOM   6793 1HA  GLY A 440     -37.560 -13.332  53.395  1.00  2.780          H  
ATOM   6794 2HA  GLY A 440     -38.185 -14.929  53.054  1.00  2.780          H  
ATOM   6795  N   CYS A 441     -39.896 -13.720  54.729  1.00  2.240          N  
ATOM   6796  CA  CYS A 441     -40.936 -13.548  55.744  1.00  2.230          C  
ATOM   6797  C   CYS A 441     -42.124 -14.430  55.393  1.00  2.360          C  
ATOM   6798  O   CYS A 441     -42.340 -14.746  54.218  1.00  2.450          O  
ATOM   6799  CB  CYS A 441     -41.358 -12.071  55.863  1.00  3.130          C  
ATOM   6800  SG  CYS A 441     -42.560 -11.729  57.215  1.00  3.130          S  
ATOM   6801  H   CYS A 441     -40.114 -13.459  53.776  1.00  2.690          H  
ATOM   6802  HA  CYS A 441     -40.539 -13.871  56.707  1.00  2.680          H  
ATOM   6803 1HB  CYS A 441     -40.480 -11.450  56.025  1.00  3.750          H  
ATOM   6804 2HB  CYS A 441     -41.818 -11.757  54.923  1.00  3.750          H  
ATOM   6805  N   TYR A 442     -42.844 -14.899  56.407  1.00  2.390          N  
ATOM   6806  CA  TYR A 442     -43.974 -15.800  56.207  1.00  2.530          C  
ATOM   6807  C   TYR A 442     -45.303 -15.307  56.811  1.00  2.460          C  
ATOM   6808  O   TYR A 442     -45.339 -14.516  57.765  1.00  2.370          O  
ATOM   6809  CB  TYR A 442     -43.557 -17.179  56.748  1.00  3.490          C  
ATOM   6810  CG  TYR A 442     -42.329 -17.692  56.004  1.00  3.490          C  
ATOM   6811  CD1 TYR A 442     -41.037 -17.475  56.474  1.00  3.490          C  
ATOM   6812  CD2 TYR A 442     -42.504 -18.327  54.830  1.00  3.490          C  
ATOM   6813  CE1 TYR A 442     -39.966 -17.926  55.728  1.00  3.490          C  
ATOM   6814  CE2 TYR A 442     -41.459 -18.771  54.092  1.00  3.490          C  
ATOM   6815  CZ  TYR A 442     -40.202 -18.590  54.523  1.00  3.490          C  
ATOM   6816  OH  TYR A 442     -39.170 -19.062  53.757  1.00  3.490          O  
ATOM   6817  H   TYR A 442     -42.563 -14.618  57.346  1.00  2.870          H  
ATOM   6818  HA  TYR A 442     -44.139 -15.894  55.134  1.00  3.040          H  
ATOM   6819 1HB  TYR A 442     -43.325 -17.128  57.796  1.00  4.180          H  
ATOM   6820 2HB  TYR A 442     -44.365 -17.897  56.621  1.00  4.180          H  
ATOM   6821  HD1 TYR A 442     -40.866 -16.941  57.415  1.00  4.180          H  
ATOM   6822  HD2 TYR A 442     -43.505 -18.493  54.498  1.00  4.180          H  
ATOM   6823  HE1 TYR A 442     -38.951 -17.755  56.080  1.00  4.180          H  
ATOM   6824  HE2 TYR A 442     -41.630 -19.291  53.153  1.00  4.180          H  
ATOM   6825  HH  TYR A 442     -39.499 -19.297  52.884  1.00  4.180          H  
ATOM   6826  N   SER A 443     -46.433 -15.770  56.256  1.00  2.540          N  
ATOM   6827  CA  SER A 443     -47.737 -15.390  56.812  1.00  2.560          C  
ATOM   6828  C   SER A 443     -48.054 -16.214  58.030  1.00  2.580          C  
ATOM   6829  O   SER A 443     -48.731 -15.755  58.955  1.00  2.540          O  
ATOM   6830  CB  SER A 443     -48.832 -15.550  55.777  1.00  3.580          C  
ATOM   6831  OG  SER A 443     -48.991 -16.892  55.433  1.00  3.580          O  
ATOM   6832  H   SER A 443     -46.382 -16.442  55.487  1.00  3.050          H  
ATOM   6833  HA  SER A 443     -47.705 -14.368  57.137  1.00  3.070          H  
ATOM   6834 1HB  SER A 443     -49.765 -15.159  56.176  1.00  4.290          H  
ATOM   6835 2HB  SER A 443     -48.586 -14.967  54.893  1.00  4.290          H  
ATOM   6836  HG  SER A 443     -49.766 -16.932  54.864  1.00  4.290          H  
ATOM   6837  N   SER A 444     -47.493 -17.406  58.059  1.00  2.700          N  
ATOM   6838  CA  SER A 444     -47.669 -18.306  59.183  1.00  2.770          C  
ATOM   6839  C   SER A 444     -46.587 -19.362  59.205  1.00  2.830          C  
ATOM   6840  O   SER A 444     -46.263 -19.979  58.179  1.00  2.900          O  
ATOM   6841  CB  SER A 444     -49.029 -18.971  59.131  1.00  3.850          C  
ATOM   6842  OG  SER A 444     -49.186 -19.871  60.192  1.00  3.850          O  
ATOM   6843  H   SER A 444     -46.989 -17.713  57.222  1.00  3.240          H  
ATOM   6844  HA  SER A 444     -47.597 -17.728  60.109  1.00  3.320          H  
ATOM   6845 1HB  SER A 444     -49.808 -18.211  59.178  1.00  4.620          H  
ATOM   6846 2HB  SER A 444     -49.140 -19.494  58.185  1.00  4.620          H  
ATOM   6847  HG  SER A 444     -50.069 -20.235  60.100  1.00  4.620          H  
ATOM   6848  N   LEU A 445     -46.014 -19.589  60.377  1.00  2.830          N  
ATOM   6849  CA  LEU A 445     -45.027 -20.635  60.508  1.00  2.930          C  
ATOM   6850  C   LEU A 445     -45.518 -21.608  61.548  1.00  3.050          C  
ATOM   6851  O   LEU A 445     -45.857 -21.220  62.668  1.00  3.030          O  
ATOM   6852  CB  LEU A 445     -43.659 -20.015  60.869  1.00  4.060          C  
ATOM   6853  CG  LEU A 445     -42.419 -20.964  60.944  1.00  4.060          C  
ATOM   6854  CD1 LEU A 445     -41.165 -20.179  60.539  1.00  4.060          C  
ATOM   6855  CD2 LEU A 445     -42.234 -21.500  62.376  1.00  4.060          C  
ATOM   6856  H   LEU A 445     -46.271 -19.049  61.213  1.00  3.400          H  
ATOM   6857  HA  LEU A 445     -44.939 -21.174  59.567  1.00  3.520          H  
ATOM   6858 1HB  LEU A 445     -43.437 -19.265  60.116  1.00  4.870          H  
ATOM   6859 2HB  LEU A 445     -43.757 -19.506  61.823  1.00  4.870          H  
ATOM   6860  HG  LEU A 445     -42.555 -21.793  60.255  1.00  4.870          H  
ATOM   6861 1HD1 LEU A 445     -40.302 -20.836  60.579  1.00  4.870          H  
ATOM   6862 2HD1 LEU A 445     -41.276 -19.794  59.526  1.00  4.870          H  
ATOM   6863 3HD1 LEU A 445     -41.016 -19.350  61.221  1.00  4.870          H  
ATOM   6864 1HD2 LEU A 445     -41.360 -22.149  62.415  1.00  4.870          H  
ATOM   6865 2HD2 LEU A 445     -42.092 -20.666  63.060  1.00  4.870          H  
ATOM   6866 3HD2 LEU A 445     -43.097 -22.067  62.684  1.00  4.870          H  
ATOM   6867  N   THR A 446     -45.583 -22.880  61.197  1.00  3.200          N  
ATOM   6868  CA  THR A 446     -46.017 -23.833  62.195  1.00  3.340          C  
ATOM   6869  C   THR A 446     -45.010 -24.941  62.303  1.00  3.420          C  
ATOM   6870  O   THR A 446     -44.250 -25.205  61.363  1.00  3.460          O  
ATOM   6871  CB  THR A 446     -47.409 -24.435  61.887  1.00  4.620          C  
ATOM   6872  OG1 THR A 446     -47.348 -25.187  60.691  1.00  4.620          O  
ATOM   6873  CG2 THR A 446     -48.442 -23.342  61.717  1.00  4.620          C  
ATOM   6874  H   THR A 446     -45.331 -23.175  60.246  1.00  3.840          H  
ATOM   6875  HA  THR A 446     -46.061 -23.339  63.155  1.00  4.010          H  
ATOM   6876  HB  THR A 446     -47.709 -25.082  62.707  1.00  5.540          H  
ATOM   6877  HG1 THR A 446     -46.833 -25.989  60.834  1.00  5.540          H  
ATOM   6878 1HG2 THR A 446     -49.413 -23.787  61.505  1.00  5.540          H  
ATOM   6879 2HG2 THR A 446     -48.499 -22.773  62.620  1.00  5.540          H  
ATOM   6880 3HG2 THR A 446     -48.159 -22.690  60.894  1.00  5.540          H  
ATOM   6881  N   VAL A 447     -44.997 -25.592  63.458  1.00  3.460          N  
ATOM   6882  CA  VAL A 447     -44.109 -26.714  63.668  1.00  3.570          C  
ATOM   6883  C   VAL A 447     -44.792 -27.971  64.182  1.00  3.760          C  
ATOM   6884  O   VAL A 447     -45.487 -27.948  65.201  1.00  3.780          O  
ATOM   6885  CB  VAL A 447     -42.972 -26.314  64.618  1.00  4.950          C  
ATOM   6886  CG1 VAL A 447     -42.042 -27.508  64.879  1.00  4.950          C  
ATOM   6887  CG2 VAL A 447     -42.184 -25.187  64.004  1.00  4.950          C  
ATOM   6888  H   VAL A 447     -45.626 -25.270  64.200  1.00  4.150          H  
ATOM   6889  HA  VAL A 447     -43.663 -26.943  62.716  1.00  4.280          H  
ATOM   6890  HB  VAL A 447     -43.394 -25.990  65.552  1.00  5.940          H  
ATOM   6891 1HG1 VAL A 447     -41.253 -27.186  65.543  1.00  5.940          H  
ATOM   6892 2HG1 VAL A 447     -42.583 -28.335  65.345  1.00  5.940          H  
ATOM   6893 3HG1 VAL A 447     -41.610 -27.845  63.936  1.00  5.940          H  
ATOM   6894 1HG2 VAL A 447     -41.373 -24.895  64.656  1.00  5.940          H  
ATOM   6895 2HG2 VAL A 447     -41.801 -25.539  63.079  1.00  5.940          H  
ATOM   6896 3HG2 VAL A 447     -42.813 -24.328  63.829  1.00  5.940          H  
ATOM   6897  N   ASP A 448     -44.549 -29.078  63.484  1.00  3.900          N  
ATOM   6898  CA  ASP A 448     -45.084 -30.376  63.884  1.00  4.100          C  
ATOM   6899  C   ASP A 448     -44.084 -30.992  64.880  1.00  4.170          C  
ATOM   6900  O   ASP A 448     -42.943 -31.280  64.506  1.00  4.240          O  
ATOM   6901  CB  ASP A 448     -45.240 -31.297  62.669  1.00  5.660          C  
ATOM   6902  CG  ASP A 448     -46.303 -30.867  61.594  1.00  5.660          C  
ATOM   6903  OD1 ASP A 448     -47.234 -30.128  61.887  1.00  5.660          O  
ATOM   6904  OD2 ASP A 448     -46.160 -31.314  60.477  1.00  5.660          O  
ATOM   6905  H   ASP A 448     -43.971 -28.978  62.644  1.00  4.680          H  
ATOM   6906  HA  ASP A 448     -46.045 -30.241  64.385  1.00  4.920          H  
ATOM   6907 1HB  ASP A 448     -44.289 -31.428  62.201  1.00  6.790          H  
ATOM   6908 2HB  ASP A 448     -45.548 -32.263  63.032  1.00  6.790          H  
ATOM   6909  N   TRP A 449     -44.479 -31.126  66.155  1.00  4.180          N  
ATOM   6910  CA  TRP A 449     -43.596 -31.572  67.251  1.00  4.240          C  
ATOM   6911  C   TRP A 449     -43.855 -32.996  67.794  1.00  4.490          C  
ATOM   6912  O   TRP A 449     -44.905 -33.268  68.403  1.00  4.570          O  
ATOM   6913  CB  TRP A 449     -43.754 -30.586  68.398  1.00  5.910          C  
ATOM   6914  CG  TRP A 449     -42.843 -30.781  69.553  1.00  5.910          C  
ATOM   6915  CD1 TRP A 449     -41.594 -31.267  69.543  1.00  5.910          C  
ATOM   6916  CD2 TRP A 449     -43.135 -30.483  70.925  1.00  5.910          C  
ATOM   6917  NE1 TRP A 449     -41.072 -31.239  70.808  1.00  5.910          N  
ATOM   6918  CE2 TRP A 449     -42.002 -30.784  71.655  1.00  5.910          C  
ATOM   6919  CE3 TRP A 449     -44.250 -29.991  71.580  1.00  5.910          C  
ATOM   6920  CZ2 TRP A 449     -41.944 -30.623  72.996  1.00  5.910          C  
ATOM   6921  CZ3 TRP A 449     -44.199 -29.822  72.946  1.00  5.910          C  
ATOM   6922  CH2 TRP A 449     -43.064 -30.136  73.638  1.00  5.910          C  
ATOM   6923  H   TRP A 449     -45.434 -30.844  66.391  1.00  5.020          H  
ATOM   6924  HA  TRP A 449     -42.570 -31.533  66.883  1.00  5.090          H  
ATOM   6925 1HB  TRP A 449     -43.587 -29.579  68.010  1.00  7.090          H  
ATOM   6926 2HB  TRP A 449     -44.776 -30.618  68.749  1.00  7.090          H  
ATOM   6927  HD1 TRP A 449     -41.045 -31.593  68.657  1.00  7.090          H  
ATOM   6928  HE1 TRP A 449     -40.118 -31.511  71.091  1.00  7.090          H  
ATOM   6929  HE3 TRP A 449     -45.135 -29.744  71.031  1.00  7.090          H  
ATOM   6930  HZ2 TRP A 449     -41.051 -30.876  73.553  1.00  7.090          H  
ATOM   6931  HZ3 TRP A 449     -45.072 -29.432  73.454  1.00  7.090          H  
ATOM   6932  HH2 TRP A 449     -43.039 -29.992  74.723  1.00  7.090          H  
ATOM   6933  N   PHE A 450     -42.907 -33.917  67.542  1.00  4.630          N  
ATOM   6934  CA  PHE A 450     -43.060 -35.325  67.952  1.00  4.880          C  
ATOM   6935  C   PHE A 450     -41.786 -36.165  68.020  1.00  4.990          C  
ATOM   6936  O   PHE A 450     -40.710 -35.718  67.624  1.00  4.890          O  
ATOM   6937  CB  PHE A 450     -44.064 -36.012  67.061  1.00  6.730          C  
ATOM   6938  CG  PHE A 450     -43.771 -35.941  65.574  1.00  6.730          C  
ATOM   6939  CD1 PHE A 450     -43.160 -36.975  64.913  1.00  6.730          C  
ATOM   6940  CD2 PHE A 450     -44.089 -34.792  64.832  1.00  6.730          C  
ATOM   6941  CE1 PHE A 450     -42.900 -36.859  63.575  1.00  6.730          C  
ATOM   6942  CE2 PHE A 450     -43.804 -34.709  63.516  1.00  6.730          C  
ATOM   6943  CZ  PHE A 450     -43.220 -35.735  62.900  1.00  6.730          C  
ATOM   6944  H   PHE A 450     -42.065 -33.634  67.020  1.00  5.560          H  
ATOM   6945  HA  PHE A 450     -43.486 -35.318  68.955  1.00  5.860          H  
ATOM   6946 1HB  PHE A 450     -44.079 -37.057  67.340  1.00  8.080          H  
ATOM   6947 2HB  PHE A 450     -45.002 -35.636  67.271  1.00  8.080          H  
ATOM   6948  HD1 PHE A 450     -42.890 -37.887  65.457  1.00  8.080          H  
ATOM   6949  HD2 PHE A 450     -44.560 -33.952  65.315  1.00  8.080          H  
ATOM   6950  HE1 PHE A 450     -42.427 -37.646  63.043  1.00  8.080          H  
ATOM   6951  HE2 PHE A 450     -44.036 -33.825  62.949  1.00  8.080          H  
ATOM   6952  HZ  PHE A 450     -43.000 -35.652  61.855  1.00  8.080          H  
ATOM   6953  N   ALA A 451     -41.918 -37.384  68.554  1.00  5.210          N  
ATOM   6954  CA  ALA A 451     -40.803 -38.326  68.608  1.00  5.330          C  
ATOM   6955  C   ALA A 451     -41.172 -39.743  68.135  1.00  5.420          C  
ATOM   6956  O   ALA A 451     -42.337 -40.197  68.179  1.00  5.390          O  
ATOM   6957  CB  ALA A 451     -40.253 -38.398  70.008  1.00  7.410          C  
ATOM   6958  H   ALA A 451     -42.816 -37.631  68.974  1.00  6.250          H  
ATOM   6959  HA  ALA A 451     -40.023 -37.965  67.940  1.00  6.400          H  
ATOM   6960 1HB  ALA A 451     -39.417 -39.076  70.039  1.00  8.900          H  
ATOM   6961 2HB  ALA A 451     -39.933 -37.439  70.334  1.00  8.900          H  
ATOM   6962 3HB  ALA A 451     -41.010 -38.739  70.627  1.00  8.900          H  
ATOM   6963  N   PHE A 452     -40.131 -40.421  67.636  1.00  5.560          N  
ATOM   6964  CA  PHE A 452     -40.190 -41.783  67.095  1.00  5.690          C  
ATOM   6965  C   PHE A 452     -38.784 -42.431  67.199  1.00  5.800          C  
ATOM   6966  O   PHE A 452     -37.811 -41.699  67.325  1.00  5.790          O  
ATOM   6967  CB  PHE A 452     -40.555 -41.656  65.621  1.00  7.910          C  
ATOM   6968  CG  PHE A 452     -39.418 -40.956  64.877  1.00  7.910          C  
ATOM   6969  CD1 PHE A 452     -38.495 -41.708  64.246  1.00  7.910          C  
ATOM   6970  CD2 PHE A 452     -39.240 -39.574  64.874  1.00  7.910          C  
ATOM   6971  CE1 PHE A 452     -37.426 -41.167  63.611  1.00  7.910          C  
ATOM   6972  CE2 PHE A 452     -38.159 -39.032  64.233  1.00  7.910          C  
ATOM   6973  CZ  PHE A 452     -37.250 -39.832  63.598  1.00  7.910          C  
ATOM   6974  H   PHE A 452     -39.225 -39.940  67.669  1.00  6.670          H  
ATOM   6975  HA  PHE A 452     -40.934 -42.344  67.650  1.00  6.830          H  
ATOM   6976 1HB  PHE A 452     -40.717 -42.632  65.175  1.00  9.500          H  
ATOM   6977 2HB  PHE A 452     -41.472 -41.068  65.518  1.00  9.500          H  
ATOM   6978  HD1 PHE A 452     -38.626 -42.766  64.262  1.00  9.500          H  
ATOM   6979  HD2 PHE A 452     -39.954 -38.926  65.385  1.00  9.500          H  
ATOM   6980  HE1 PHE A 452     -36.701 -41.826  63.123  1.00  9.500          H  
ATOM   6981  HE2 PHE A 452     -38.013 -37.985  64.231  1.00  9.500          H  
ATOM   6982  HZ  PHE A 452     -36.387 -39.398  63.090  1.00  9.500          H  
ATOM   6983  N   PRO A 453     -38.625 -43.773  67.205  1.00  5.940          N  
ATOM   6984  CA  PRO A 453     -37.329 -44.477  67.145  1.00  6.090          C  
ATOM   6985  C   PRO A 453     -36.503 -44.135  65.900  1.00  6.120          C  
ATOM   6986  O   PRO A 453     -37.018 -44.237  64.788  1.00  6.120          O  
ATOM   6987  CB  PRO A 453     -37.770 -45.945  67.119  1.00  9.130          C  
ATOM   6988  CG  PRO A 453     -39.126 -45.955  67.807  1.00  9.130          C  
ATOM   6989  CD  PRO A 453     -39.791 -44.654  67.411  1.00  9.130          C  
ATOM   6990  HA  PRO A 453     -36.754 -44.293  68.046  1.00  7.310          H  
ATOM   6991 1HB  PRO A 453     -37.791 -46.327  66.094  1.00 10.960          H  
ATOM   6992 2HB  PRO A 453     -37.023 -46.554  67.662  1.00 10.960          H  
ATOM   6993 1HG  PRO A 453     -39.702 -46.842  67.484  1.00 10.960          H  
ATOM   6994 2HG  PRO A 453     -39.000 -46.052  68.897  1.00 10.960          H  
ATOM   6995 1HD  PRO A 453     -40.396 -44.756  66.501  1.00 10.960          H  
ATOM   6996 2HD  PRO A 453     -40.400 -44.332  68.273  1.00 10.960          H  
ATOM   6997  N   TYR A 454     -35.189 -43.899  66.060  1.00  6.170          N  
ATOM   6998  CA  TYR A 454     -34.300 -43.548  64.934  1.00  6.150          C  
ATOM   6999  C   TYR A 454     -34.574 -44.237  63.601  1.00  6.300          C  
ATOM   7000  O   TYR A 454     -34.661 -43.577  62.566  1.00  6.210          O  
ATOM   7001  CB  TYR A 454     -32.844 -43.867  65.261  1.00  8.620          C  
ATOM   7002  CG  TYR A 454     -31.881 -43.598  64.057  1.00  8.620          C  
ATOM   7003  CD1 TYR A 454     -31.367 -42.340  63.857  1.00  8.620          C  
ATOM   7004  CD2 TYR A 454     -31.547 -44.620  63.145  1.00  8.620          C  
ATOM   7005  CE1 TYR A 454     -30.537 -42.086  62.786  1.00  8.620          C  
ATOM   7006  CE2 TYR A 454     -30.722 -44.364  62.081  1.00  8.620          C  
ATOM   7007  CZ  TYR A 454     -30.218 -43.099  61.897  1.00  8.620          C  
ATOM   7008  OH  TYR A 454     -29.396 -42.826  60.830  1.00  8.620          O  
ATOM   7009  H   TYR A 454     -34.767 -43.862  66.999  1.00  7.400          H  
ATOM   7010  HA  TYR A 454     -34.392 -42.473  64.771  1.00  7.380          H  
ATOM   7011 1HB  TYR A 454     -32.518 -43.258  66.111  1.00 10.340          H  
ATOM   7012 2HB  TYR A 454     -32.756 -44.908  65.556  1.00 10.340          H  
ATOM   7013  HD1 TYR A 454     -31.621 -41.539  64.547  1.00 10.340          H  
ATOM   7014  HD2 TYR A 454     -31.940 -45.626  63.287  1.00 10.340          H  
ATOM   7015  HE1 TYR A 454     -30.139 -41.086  62.641  1.00 10.340          H  
ATOM   7016  HE2 TYR A 454     -30.469 -45.162  61.384  1.00 10.340          H  
ATOM   7017  HH  TYR A 454     -29.235 -43.636  60.339  1.00 10.340          H  
ATOM   7018  N   ALA A 455     -34.723 -45.562  63.652  1.00  6.560          N  
ATOM   7019  CA  ALA A 455     -34.822 -46.439  62.488  1.00  6.760          C  
ATOM   7020  C   ALA A 455     -35.940 -46.090  61.515  1.00  6.680          C  
ATOM   7021  O   ALA A 455     -35.889 -46.486  60.350  1.00  6.810          O  
ATOM   7022  CB  ALA A 455     -35.021 -47.864  62.959  1.00  9.380          C  
ATOM   7023  H   ALA A 455     -34.684 -45.992  64.566  1.00  7.870          H  
ATOM   7024  HA  ALA A 455     -33.879 -46.369  61.946  1.00  8.110          H  
ATOM   7025 1HB  ALA A 455     -35.045 -48.532  62.098  1.00 11.260          H  
ATOM   7026 2HB  ALA A 455     -34.199 -48.147  63.619  1.00 11.260          H  
ATOM   7027 3HB  ALA A 455     -35.965 -47.933  63.500  1.00 11.260          H  
ATOM   7028  N   TRP A 456     -36.975 -45.401  61.980  1.00  6.470          N  
ATOM   7029  CA  TRP A 456     -38.092 -45.048  61.116  1.00  6.410          C  
ATOM   7030  C   TRP A 456     -37.858 -43.751  60.334  1.00  6.220          C  
ATOM   7031  O   TRP A 456     -38.599 -43.455  59.397  1.00  6.200          O  
ATOM   7032  CB  TRP A 456     -39.375 -44.807  61.915  1.00  9.000          C  
ATOM   7033  CG  TRP A 456     -40.007 -45.926  62.578  1.00  9.000          C  
ATOM   7034  CD1 TRP A 456     -39.964 -46.204  63.894  1.00  9.000          C  
ATOM   7035  CD2 TRP A 456     -40.864 -46.922  61.981  1.00  9.000          C  
ATOM   7036  NE1 TRP A 456     -40.736 -47.310  64.169  1.00  9.000          N  
ATOM   7037  CE2 TRP A 456     -41.294 -47.756  63.008  1.00  9.000          C  
ATOM   7038  CE3 TRP A 456     -41.300 -47.164  60.678  1.00  9.000          C  
ATOM   7039  CZ2 TRP A 456     -42.140 -48.816  62.780  1.00  9.000          C  
ATOM   7040  CZ3 TRP A 456     -42.152 -48.232  60.453  1.00  9.000          C  
ATOM   7041  CH2 TRP A 456     -42.561 -49.033  61.473  1.00  9.000          C  
ATOM   7042  H   TRP A 456     -36.953 -45.090  62.957  1.00  7.760          H  
ATOM   7043  HA  TRP A 456     -38.253 -45.861  60.409  1.00  7.690          H  
ATOM   7044 1HB  TRP A 456     -39.194 -44.055  62.640  1.00 10.800          H  
ATOM   7045 2HB  TRP A 456     -40.114 -44.441  61.258  1.00 10.800          H  
ATOM   7046  HD1 TRP A 456     -39.406 -45.624  64.619  1.00 10.800          H  
ATOM   7047  HE1 TRP A 456     -40.875 -47.723  65.077  1.00 10.800          H  
ATOM   7048  HE3 TRP A 456     -40.982 -46.530  59.847  1.00 10.800          H  
ATOM   7049  HZ2 TRP A 456     -42.476 -49.468  63.585  1.00 10.800          H  
ATOM   7050  HZ3 TRP A 456     -42.484 -48.418  59.433  1.00 10.800          H  
ATOM   7051  HH2 TRP A 456     -43.230 -49.862  61.250  1.00 10.800          H  
ATOM   7052  N   LYS A 457     -36.793 -43.006  60.634  1.00  6.100          N  
ATOM   7053  CA  LYS A 457     -36.583 -41.639  60.114  1.00  5.910          C  
ATOM   7054  C   LYS A 457     -37.004 -41.331  58.673  1.00  5.880          C  
ATOM   7055  O   LYS A 457     -37.478 -40.226  58.400  1.00  5.740          O  
ATOM   7056  CB  LYS A 457     -35.109 -41.241  60.278  1.00  8.350          C  
ATOM   7057  CG  LYS A 457     -34.770 -39.811  59.780  1.00  8.350          C  
ATOM   7058  CD  LYS A 457     -33.316 -39.368  60.122  1.00  8.350          C  
ATOM   7059  CE  LYS A 457     -32.258 -40.128  59.286  1.00  8.350          C  
ATOM   7060  NZ  LYS A 457     -30.865 -39.577  59.470  1.00  8.350          N  
ATOM   7061  H   LYS A 457     -36.134 -43.363  61.333  1.00  7.320          H  
ATOM   7062  HA  LYS A 457     -37.170 -40.974  60.746  1.00  7.090          H  
ATOM   7063 1HB  LYS A 457     -34.833 -41.304  61.333  1.00 10.020          H  
ATOM   7064 2HB  LYS A 457     -34.491 -41.958  59.740  1.00 10.020          H  
ATOM   7065 1HG  LYS A 457     -34.894 -39.750  58.696  1.00 10.020          H  
ATOM   7066 2HG  LYS A 457     -35.465 -39.114  60.234  1.00 10.020          H  
ATOM   7067 1HD  LYS A 457     -33.208 -38.292  59.921  1.00 10.020          H  
ATOM   7068 2HD  LYS A 457     -33.122 -39.541  61.180  1.00 10.020          H  
ATOM   7069 1HE  LYS A 457     -32.252 -41.172  59.590  1.00 10.020          H  
ATOM   7070 2HE  LYS A 457     -32.523 -40.064  58.231  1.00 10.020          H  
ATOM   7071 1HZ  LYS A 457     -30.218 -40.109  58.913  1.00 10.020          H  
ATOM   7072 2HZ  LYS A 457     -30.801 -38.581  59.182  1.00 10.020          H  
ATOM   7073 3HZ  LYS A 457     -30.596 -39.636  60.436  1.00 10.020          H  
ATOM   7074  N   SER A 458     -36.863 -42.243  57.723  1.00  6.020          N  
ATOM   7075  CA  SER A 458     -37.202 -41.906  56.340  1.00  6.030          C  
ATOM   7076  C   SER A 458     -38.680 -41.516  56.142  1.00  6.000          C  
ATOM   7077  O   SER A 458     -39.024 -40.843  55.162  1.00  5.990          O  
ATOM   7078  CB  SER A 458     -36.861 -43.067  55.428  1.00  8.440          C  
ATOM   7079  OG  SER A 458     -37.671 -44.177  55.698  1.00  8.440          O  
ATOM   7080  H   SER A 458     -36.504 -43.166  57.933  1.00  7.220          H  
ATOM   7081  HA  SER A 458     -36.589 -41.053  56.047  1.00  7.240          H  
ATOM   7082 1HB  SER A 458     -36.995 -42.761  54.391  1.00 10.130          H  
ATOM   7083 2HB  SER A 458     -35.814 -43.335  55.558  1.00 10.130          H  
ATOM   7084  HG  SER A 458     -37.442 -44.843  55.044  1.00 10.130          H  
ATOM   7085  N   TYR A 459     -39.559 -41.885  57.090  1.00  6.010          N  
ATOM   7086  CA  TYR A 459     -40.997 -41.580  57.016  1.00  5.990          C  
ATOM   7087  C   TYR A 459     -41.267 -40.086  57.033  1.00  5.840          C  
ATOM   7088  O   TYR A 459     -42.343 -39.638  56.635  1.00  5.830          O  
ATOM   7089  CB  TYR A 459     -41.806 -42.197  58.159  1.00  8.390          C  
ATOM   7090  CG  TYR A 459     -41.835 -41.480  59.480  1.00  8.390          C  
ATOM   7091  CD1 TYR A 459     -42.729 -40.449  59.741  1.00  8.390          C  
ATOM   7092  CD2 TYR A 459     -41.032 -41.884  60.426  1.00  8.390          C  
ATOM   7093  CE1 TYR A 459     -42.703 -39.873  60.977  1.00  8.390          C  
ATOM   7094  CE2 TYR A 459     -41.011 -41.342  61.618  1.00  8.390          C  
ATOM   7095  CZ  TYR A 459     -41.826 -40.343  61.904  1.00  8.390          C  
ATOM   7096  OH  TYR A 459     -41.767 -39.801  63.112  1.00  8.390          O  
ATOM   7097  H   TYR A 459     -39.190 -42.418  57.883  1.00  7.210          H  
ATOM   7098  HA  TYR A 459     -41.383 -41.974  56.076  1.00  7.190          H  
ATOM   7099 1HB  TYR A 459     -42.784 -42.293  57.879  1.00 10.070          H  
ATOM   7100 2HB  TYR A 459     -41.424 -43.203  58.335  1.00 10.070          H  
ATOM   7101  HD1 TYR A 459     -43.428 -40.099  58.977  1.00 10.070          H  
ATOM   7102  HD2 TYR A 459     -40.412 -42.650  60.225  1.00 10.070          H  
ATOM   7103  HE1 TYR A 459     -43.362 -39.058  61.228  1.00 10.070          H  
ATOM   7104  HE2 TYR A 459     -40.328 -41.721  62.352  1.00 10.070          H  
ATOM   7105  HH  TYR A 459     -41.062 -40.212  63.601  1.00 10.070          H  
ATOM   7106  N   LEU A 460     -40.312 -39.319  57.543  1.00  5.740          N  
ATOM   7107  CA  LEU A 460     -40.483 -37.894  57.661  1.00  5.600          C  
ATOM   7108  C   LEU A 460     -40.394 -37.195  56.324  1.00  5.480          C  
ATOM   7109  O   LEU A 460     -40.947 -36.106  56.162  1.00  5.500          O  
ATOM   7110  CB  LEU A 460     -39.395 -37.250  58.528  1.00  7.900          C  
ATOM   7111  CG  LEU A 460     -39.528 -37.186  60.032  1.00  7.900          C  
ATOM   7112  CD1 LEU A 460     -40.862 -36.646  60.442  1.00  7.900          C  
ATOM   7113  CD2 LEU A 460     -39.241 -38.515  60.619  1.00  7.900          C  
ATOM   7114  H   LEU A 460     -39.432 -39.760  57.833  1.00  6.890          H  
ATOM   7115  HA  LEU A 460     -41.473 -37.705  58.053  1.00  6.720          H  
ATOM   7116 1HB  LEU A 460     -38.439 -37.724  58.294  1.00  9.480          H  
ATOM   7117 2HB  LEU A 460     -39.343 -36.239  58.236  1.00  9.480          H  
ATOM   7118  HG  LEU A 460     -38.816 -36.489  60.382  1.00  9.480          H  
ATOM   7119 1HD1 LEU A 460     -40.875 -36.569  61.507  1.00  9.480          H  
ATOM   7120 2HD1 LEU A 460     -41.004 -35.662  60.004  1.00  9.480          H  
ATOM   7121 3HD1 LEU A 460     -41.659 -37.291  60.136  1.00  9.480          H  
ATOM   7122 1HD2 LEU A 460     -39.307 -38.465  61.695  1.00  9.480          H  
ATOM   7123 2HD2 LEU A 460     -39.945 -39.211  60.248  1.00  9.480          H  
ATOM   7124 3HD2 LEU A 460     -38.246 -38.828  60.334  1.00  9.480          H  
ATOM   7125  N   ALA A 461     -39.614 -37.731  55.384  1.00  5.490          N  
ATOM   7126  CA  ALA A 461     -39.411 -37.045  54.118  1.00  5.370          C  
ATOM   7127  C   ALA A 461     -40.738 -36.902  53.385  1.00  5.360          C  
ATOM   7128  O   ALA A 461     -41.617 -37.765  53.489  1.00  5.520          O  
ATOM   7129  CB  ALA A 461     -38.392 -37.788  53.276  1.00  7.570          C  
ATOM   7130  H   ALA A 461     -39.193 -38.655  55.509  1.00  6.590          H  
ATOM   7131  HA  ALA A 461     -39.032 -36.042  54.322  1.00  6.440          H  
ATOM   7132 1HB  ALA A 461     -38.235 -37.250  52.341  1.00  9.080          H  
ATOM   7133 2HB  ALA A 461     -37.453 -37.844  53.822  1.00  9.080          H  
ATOM   7134 3HB  ALA A 461     -38.744 -38.788  53.064  1.00  9.080          H  
ATOM   7135  N   ILE A 462     -40.884 -35.813  52.647  1.00  5.280          N  
ATOM   7136  CA  ILE A 462     -42.118 -35.569  51.924  1.00  5.280          C  
ATOM   7137  C   ILE A 462     -42.371 -36.615  50.864  1.00  5.550          C  
ATOM   7138  O   ILE A 462     -41.488 -36.934  50.073  1.00  5.760          O  
ATOM   7139  CB  ILE A 462     -42.107 -34.179  51.271  1.00  7.390          C  
ATOM   7140  CG1 ILE A 462     -42.090 -33.098  52.363  1.00  7.390          C  
ATOM   7141  CG2 ILE A 462     -43.281 -34.038  50.363  1.00  7.390          C  
ATOM   7142  CD1 ILE A 462     -41.872 -31.707  51.849  1.00  7.390          C  
ATOM   7143  H   ILE A 462     -40.123 -35.143  52.602  1.00  6.340          H  
ATOM   7144  HA  ILE A 462     -42.940 -35.608  52.628  1.00  6.340          H  
ATOM   7145  HB  ILE A 462     -41.196 -34.056  50.689  1.00  8.870          H  
ATOM   7146 1HG1 ILE A 462     -43.027 -33.112  52.894  1.00  8.870          H  
ATOM   7147 2HG1 ILE A 462     -41.288 -33.320  53.065  1.00  8.870          H  
ATOM   7148 1HG2 ILE A 462     -43.291 -33.069  49.893  1.00  8.870          H  
ATOM   7149 2HG2 ILE A 462     -43.252 -34.783  49.578  1.00  8.870          H  
ATOM   7150 3HG2 ILE A 462     -44.179 -34.164  50.947  1.00  8.870          H  
ATOM   7151 1HD1 ILE A 462     -41.861 -31.019  52.678  1.00  8.870          H  
ATOM   7152 2HD1 ILE A 462     -40.940 -31.660  51.332  1.00  8.870          H  
ATOM   7153 3HD1 ILE A 462     -42.666 -31.410  51.174  1.00  8.870          H  
ATOM   7154  N   GLY A 463     -43.578 -37.186  50.879  1.00  5.620          N  
ATOM   7155  CA  GLY A 463     -43.949 -38.205  49.906  1.00  5.930          C  
ATOM   7156  C   GLY A 463     -43.461 -39.614  50.261  1.00  6.160          C  
ATOM   7157  O   GLY A 463     -43.699 -40.567  49.512  1.00  6.410          O  
ATOM   7158  H   GLY A 463     -44.291 -36.861  51.549  1.00  6.740          H  
ATOM   7159 1HA  GLY A 463     -45.036 -38.214  49.803  1.00  7.120          H  
ATOM   7160 2HA  GLY A 463     -43.544 -37.923  48.938  1.00  7.120          H  
ATOM   7161  N   SER A 464     -42.745 -39.744  51.375  1.00  6.080          N  
ATOM   7162  CA  SER A 464     -42.222 -41.024  51.828  1.00  6.290          C  
ATOM   7163  C   SER A 464     -43.395 -41.892  52.222  1.00  6.320          C  
ATOM   7164  O   SER A 464     -44.417 -41.359  52.648  1.00  6.210          O  
ATOM   7165  CB  SER A 464     -41.269 -40.839  52.977  1.00  8.720          C  
ATOM   7166  OG  SER A 464     -40.790 -42.064  53.453  1.00  8.720          O  
ATOM   7167  H   SER A 464     -42.547 -38.924  51.959  1.00  7.300          H  
ATOM   7168  HA  SER A 464     -41.693 -41.504  51.007  1.00  7.550          H  
ATOM   7169 1HB  SER A 464     -40.442 -40.230  52.654  1.00 10.470          H  
ATOM   7170 2HB  SER A 464     -41.766 -40.306  53.787  1.00 10.470          H  
ATOM   7171  HG  SER A 464     -40.102 -41.814  54.109  1.00 10.470          H  
ATOM   7172  N   ALA A 465     -43.284 -43.210  52.057  1.00  6.500          N  
ATOM   7173  CA  ALA A 465     -44.376 -44.087  52.468  1.00  6.540          C  
ATOM   7174  C   ALA A 465     -43.845 -45.269  53.262  1.00  6.600          C  
ATOM   7175  O   ALA A 465     -42.773 -45.803  52.973  1.00  6.700          O  
ATOM   7176  CB  ALA A 465     -45.147 -44.573  51.259  1.00  9.140          C  
ATOM   7177  H   ALA A 465     -42.427 -43.596  51.688  1.00  7.800          H  
ATOM   7178  HA  ALA A 465     -45.051 -43.526  53.105  1.00  7.850          H  
ATOM   7179 1HB  ALA A 465     -45.971 -45.209  51.581  1.00 10.970          H  
ATOM   7180 2HB  ALA A 465     -45.540 -43.710  50.717  1.00 10.970          H  
ATOM   7181 3HB  ALA A 465     -44.483 -45.139  50.609  1.00 10.970          H  
ATOM   7182  N   ASP A 466     -44.617 -45.622  54.284  1.00  6.580          N  
ATOM   7183  CA  ASP A 466     -44.382 -46.702  55.238  1.00  6.870          C  
ATOM   7184  C   ASP A 466     -45.654 -46.901  56.070  1.00  6.800          C  
ATOM   7185  O   ASP A 466     -46.618 -46.142  55.916  1.00  6.700          O  
ATOM   7186  CB  ASP A 466     -43.173 -46.360  56.131  1.00  9.500          C  
ATOM   7187  CG  ASP A 466     -42.488 -47.578  56.808  1.00  9.500          C  
ATOM   7188  OD1 ASP A 466     -43.142 -48.594  56.966  1.00  9.500          O  
ATOM   7189  OD2 ASP A 466     -41.358 -47.462  57.201  1.00  9.500          O  
ATOM   7190  H   ASP A 466     -45.486 -45.117  54.366  1.00  7.900          H  
ATOM   7191  HA  ASP A 466     -44.171 -47.622  54.689  1.00  8.240          H  
ATOM   7192 1HB  ASP A 466     -42.417 -45.844  55.537  1.00 11.400          H  
ATOM   7193 2HB  ASP A 466     -43.486 -45.672  56.890  1.00 11.400          H  
ATOM   7194  N   ARG A 467     -45.647 -47.868  56.985  1.00  6.870          N  
ATOM   7195  CA  ARG A 467     -46.780 -48.098  57.889  1.00  6.850          C  
ATOM   7196  C   ARG A 467     -47.027 -46.874  58.765  1.00  6.610          C  
ATOM   7197  O   ARG A 467     -48.148 -46.376  58.866  1.00  6.530          O  
ATOM   7198  CB  ARG A 467     -46.533 -49.310  58.778  1.00  9.600          C  
ATOM   7199  CG  ARG A 467     -47.708 -49.677  59.669  1.00  9.600          C  
ATOM   7200  CD  ARG A 467     -47.429 -50.805  60.596  1.00  9.600          C  
ATOM   7201  NE  ARG A 467     -46.540 -50.435  61.698  1.00  9.600          N  
ATOM   7202  CZ  ARG A 467     -45.818 -51.310  62.441  1.00  9.600          C  
ATOM   7203  NH1 ARG A 467     -45.852 -52.603  62.172  1.00  9.600          N  
ATOM   7204  NH2 ARG A 467     -45.080 -50.875  63.447  1.00  9.600          N  
ATOM   7205  H   ARG A 467     -44.808 -48.450  57.040  1.00  8.240          H  
ATOM   7206  HA  ARG A 467     -47.674 -48.276  57.292  1.00  8.220          H  
ATOM   7207 1HB  ARG A 467     -46.307 -50.174  58.155  1.00 11.520          H  
ATOM   7208 2HB  ARG A 467     -45.663 -49.131  59.412  1.00 11.520          H  
ATOM   7209 1HG  ARG A 467     -47.968 -48.819  60.281  1.00 11.520          H  
ATOM   7210 2HG  ARG A 467     -48.554 -49.949  59.044  1.00 11.520          H  
ATOM   7211 1HD  ARG A 467     -48.370 -51.162  61.022  1.00 11.520          H  
ATOM   7212 2HD  ARG A 467     -46.962 -51.604  60.027  1.00 11.520          H  
ATOM   7213  HE  ARG A 467     -46.497 -49.453  61.954  1.00 11.520          H  
ATOM   7214 1HH1 ARG A 467     -46.414 -52.951  61.410  1.00 11.520          H  
ATOM   7215 2HH1 ARG A 467     -45.319 -53.253  62.731  1.00 11.520          H  
ATOM   7216 1HH2 ARG A 467     -45.067 -49.884  63.676  1.00 11.520          H  
ATOM   7217 2HH2 ARG A 467     -44.550 -51.534  64.000  1.00 11.520          H  
ATOM   7218  N   ILE A 468     -45.939 -46.378  59.362  1.00  6.500          N  
ATOM   7219  CA  ILE A 468     -45.958 -45.215  60.241  1.00  6.280          C  
ATOM   7220  C   ILE A 468     -46.442 -43.957  59.504  1.00  6.140          C  
ATOM   7221  O   ILE A 468     -47.090 -43.093  60.112  1.00  6.030          O  
ATOM   7222  CB  ILE A 468     -44.555 -45.021  60.892  1.00  8.880          C  
ATOM   7223  CG1 ILE A 468     -44.616 -44.013  62.088  1.00  8.880          C  
ATOM   7224  CG2 ILE A 468     -43.551 -44.590  59.867  1.00  8.880          C  
ATOM   7225  CD1 ILE A 468     -43.337 -43.992  62.970  1.00  8.880          C  
ATOM   7226  H   ILE A 468     -45.069 -46.875  59.218  1.00  7.800          H  
ATOM   7227  HA  ILE A 468     -46.664 -45.420  61.048  1.00  7.540          H  
ATOM   7228  HB  ILE A 468     -44.231 -45.982  61.306  1.00 10.660          H  
ATOM   7229 1HG1 ILE A 468     -44.781 -43.003  61.694  1.00 10.660          H  
ATOM   7230 2HG1 ILE A 468     -45.465 -44.277  62.722  1.00 10.660          H  
ATOM   7231 1HG2 ILE A 468     -42.573 -44.500  60.312  1.00 10.660          H  
ATOM   7232 2HG2 ILE A 468     -43.503 -45.325  59.086  1.00 10.660          H  
ATOM   7233 3HG2 ILE A 468     -43.838 -43.640  59.459  1.00 10.660          H  
ATOM   7234 1HD1 ILE A 468     -43.468 -43.276  63.780  1.00 10.660          H  
ATOM   7235 2HD1 ILE A 468     -43.169 -44.983  63.386  1.00 10.660          H  
ATOM   7236 3HD1 ILE A 468     -42.479 -43.705  62.391  1.00 10.660          H  
ATOM   7237  N   VAL A 469     -46.159 -43.873  58.193  1.00  6.160          N  
ATOM   7238  CA  VAL A 469     -46.614 -42.741  57.406  1.00  6.060          C  
ATOM   7239  C   VAL A 469     -48.108 -42.773  57.262  1.00  6.120          C  
ATOM   7240  O   VAL A 469     -48.803 -41.794  57.513  1.00  6.000          O  
ATOM   7241  CB  VAL A 469     -46.043 -42.748  55.971  1.00  8.520          C  
ATOM   7242  CG1 VAL A 469     -46.689 -41.651  55.137  1.00  8.520          C  
ATOM   7243  CG2 VAL A 469     -44.579 -42.550  56.011  1.00  8.520          C  
ATOM   7244  H   VAL A 469     -45.616 -44.604  57.758  1.00  7.390          H  
ATOM   7245  HA  VAL A 469     -46.314 -41.842  57.912  1.00  7.270          H  
ATOM   7246  HB  VAL A 469     -46.279 -43.683  55.503  1.00 10.230          H  
ATOM   7247 1HG1 VAL A 469     -46.291 -41.667  54.136  1.00 10.230          H  
ATOM   7248 2HG1 VAL A 469     -47.765 -41.773  55.075  1.00 10.230          H  
ATOM   7249 3HG1 VAL A 469     -46.464 -40.708  55.587  1.00 10.230          H  
ATOM   7250 1HG2 VAL A 469     -44.157 -42.548  55.019  1.00 10.230          H  
ATOM   7251 2HG2 VAL A 469     -44.373 -41.583  56.481  1.00 10.230          H  
ATOM   7252 3HG2 VAL A 469     -44.143 -43.354  56.579  1.00 10.230          H  
ATOM   7253  N   ARG A 470     -48.617 -43.925  56.856  1.00  6.370          N  
ATOM   7254  CA  ARG A 470     -50.032 -44.059  56.640  1.00  6.490          C  
ATOM   7255  C   ARG A 470     -50.834 -43.791  57.897  1.00  6.400          C  
ATOM   7256  O   ARG A 470     -51.908 -43.190  57.837  1.00  6.400          O  
ATOM   7257  CB  ARG A 470     -50.350 -45.460  56.133  1.00  9.040          C  
ATOM   7258  CG  ARG A 470     -49.930 -45.726  54.705  1.00  9.040          C  
ATOM   7259  CD  ARG A 470     -50.522 -46.985  54.159  1.00  9.040          C  
ATOM   7260  NE  ARG A 470     -50.037 -48.195  54.843  1.00  9.040          N  
ATOM   7261  CZ  ARG A 470     -48.907 -48.877  54.524  1.00  9.040          C  
ATOM   7262  NH1 ARG A 470     -48.122 -48.459  53.549  1.00  9.040          N  
ATOM   7263  NH2 ARG A 470     -48.590 -49.975  55.193  1.00  9.040          N  
ATOM   7264  H   ARG A 470     -47.990 -44.713  56.665  1.00  7.640          H  
ATOM   7265  HA  ARG A 470     -50.326 -43.339  55.879  1.00  7.790          H  
ATOM   7266 1HB  ARG A 470     -49.826 -46.186  56.762  1.00 10.850          H  
ATOM   7267 2HB  ARG A 470     -51.403 -45.663  56.224  1.00 10.850          H  
ATOM   7268 1HG  ARG A 470     -50.255 -44.897  54.077  1.00 10.850          H  
ATOM   7269 2HG  ARG A 470     -48.845 -45.803  54.661  1.00 10.850          H  
ATOM   7270 1HD  ARG A 470     -51.603 -46.945  54.286  1.00 10.850          H  
ATOM   7271 2HD  ARG A 470     -50.297 -47.069  53.099  1.00 10.850          H  
ATOM   7272  HE  ARG A 470     -50.604 -48.562  55.596  1.00 10.850          H  
ATOM   7273 1HH1 ARG A 470     -48.354 -47.625  53.035  1.00 10.850          H  
ATOM   7274 2HH1 ARG A 470     -47.288 -48.975  53.316  1.00 10.850          H  
ATOM   7275 1HH2 ARG A 470     -49.192 -50.307  55.933  1.00 10.850          H  
ATOM   7276 2HH2 ARG A 470     -47.755 -50.490  54.955  1.00 10.850          H  
ATOM   7277  N   PHE A 471     -50.321 -44.243  59.040  1.00  6.360          N  
ATOM   7278  CA  PHE A 471     -51.060 -44.145  60.286  1.00  6.330          C  
ATOM   7279  C   PHE A 471     -50.825 -42.916  61.159  1.00  6.130          C  
ATOM   7280  O   PHE A 471     -51.776 -42.406  61.751  1.00  6.090          O  
ATOM   7281  CB  PHE A 471     -50.728 -45.368  61.123  1.00  8.870          C  
ATOM   7282  CG  PHE A 471     -51.104 -46.685  60.476  1.00  8.870          C  
ATOM   7283  CD1 PHE A 471     -51.925 -46.779  59.337  1.00  8.870          C  
ATOM   7284  CD2 PHE A 471     -50.631 -47.848  61.011  1.00  8.870          C  
ATOM   7285  CE1 PHE A 471     -52.214 -47.971  58.794  1.00  8.870          C  
ATOM   7286  CE2 PHE A 471     -50.947 -49.053  60.454  1.00  8.870          C  
ATOM   7287  CZ  PHE A 471     -51.732 -49.116  59.348  1.00  8.870          C  
ATOM   7288  H   PHE A 471     -49.429 -44.751  59.018  1.00  7.630          H  
ATOM   7289  HA  PHE A 471     -52.121 -44.151  60.049  1.00  7.600          H  
ATOM   7290 1HB  PHE A 471     -49.652 -45.385  61.315  1.00 10.650          H  
ATOM   7291 2HB  PHE A 471     -51.224 -45.300  62.079  1.00 10.650          H  
ATOM   7292  HD1 PHE A 471     -52.356 -45.908  58.870  1.00 10.650          H  
ATOM   7293  HD2 PHE A 471     -49.993 -47.805  61.878  1.00 10.650          H  
ATOM   7294  HE1 PHE A 471     -52.861 -48.020  57.922  1.00 10.650          H  
ATOM   7295  HE2 PHE A 471     -50.568 -49.971  60.880  1.00 10.650          H  
ATOM   7296  HZ  PHE A 471     -51.985 -50.080  58.913  1.00 10.650          H  
ATOM   7297  N   ASN A 472     -49.574 -42.477  61.337  1.00  6.030          N  
ATOM   7298  CA  ASN A 472     -49.338 -41.400  62.284  1.00  5.860          C  
ATOM   7299  C   ASN A 472     -48.830 -40.061  61.695  1.00  5.690          C  
ATOM   7300  O   ASN A 472     -49.192 -39.006  62.215  1.00  5.480          O  
ATOM   7301  CB  ASN A 472     -48.443 -41.935  63.374  1.00  8.270          C  
ATOM   7302  CG  ASN A 472     -49.099 -43.100  64.150  1.00  8.270          C  
ATOM   7303  OD1 ASN A 472     -48.565 -44.238  64.210  1.00  8.270          O  
ATOM   7304  ND2 ASN A 472     -50.256 -42.842  64.716  1.00  8.270          N  
ATOM   7305  H   ASN A 472     -48.782 -42.880  60.834  1.00  7.240          H  
ATOM   7306  HA  ASN A 472     -50.287 -41.161  62.755  1.00  7.030          H  
ATOM   7307 1HB  ASN A 472     -47.484 -42.252  62.960  1.00  9.930          H  
ATOM   7308 2HB  ASN A 472     -48.272 -41.151  64.076  1.00  9.930          H  
ATOM   7309 1HD2 ASN A 472     -50.749 -43.547  65.237  1.00  9.930          H  
ATOM   7310 2HD2 ASN A 472     -50.693 -41.942  64.630  1.00  9.930          H  
ATOM   7311  N   TYR A 473     -47.985 -40.077  60.645  1.00  5.870          N  
ATOM   7312  CA  TYR A 473     -47.470 -38.796  60.086  1.00  5.790          C  
ATOM   7313  C   TYR A 473     -47.140 -38.873  58.592  1.00  5.650          C  
ATOM   7314  O   TYR A 473     -46.218 -39.581  58.189  1.00  5.710          O  
ATOM   7315  CB  TYR A 473     -46.214 -38.364  60.834  1.00  8.140          C  
ATOM   7316  CG  TYR A 473     -45.668 -37.012  60.439  1.00  8.140          C  
ATOM   7317  CD1 TYR A 473     -46.295 -35.924  60.936  1.00  8.140          C  
ATOM   7318  CD2 TYR A 473     -44.562 -36.856  59.604  1.00  8.140          C  
ATOM   7319  CE1 TYR A 473     -45.882 -34.660  60.634  1.00  8.140          C  
ATOM   7320  CE2 TYR A 473     -44.125 -35.578  59.297  1.00  8.140          C  
ATOM   7321  CZ  TYR A 473     -44.801 -34.473  59.815  1.00  8.140          C  
ATOM   7322  OH  TYR A 473     -44.398 -33.189  59.521  1.00  8.140          O  
ATOM   7323  H   TYR A 473     -47.696 -40.979  60.258  1.00  7.040          H  
ATOM   7324  HA  TYR A 473     -48.246 -38.034  60.202  1.00  6.950          H  
ATOM   7325 1HB  TYR A 473     -46.426 -38.337  61.899  1.00  9.770          H  
ATOM   7326 2HB  TYR A 473     -45.460 -39.100  60.653  1.00  9.770          H  
ATOM   7327  HD1 TYR A 473     -47.142 -36.077  61.570  1.00  9.770          H  
ATOM   7328  HD2 TYR A 473     -44.044 -37.724  59.198  1.00  9.770          H  
ATOM   7329  HE1 TYR A 473     -46.419 -33.803  61.044  1.00  9.770          H  
ATOM   7330  HE2 TYR A 473     -43.260 -35.443  58.650  1.00  9.770          H  
ATOM   7331  HH  TYR A 473     -45.046 -32.534  59.902  1.00  9.770          H  
ATOM   7332  N   ASN A 474     -47.811 -38.041  57.794  1.00  5.560          N  
ATOM   7333  CA  ASN A 474     -47.684 -38.056  56.333  1.00  5.390          C  
ATOM   7334  C   ASN A 474     -47.576 -36.669  55.695  1.00  5.120          C  
ATOM   7335  O   ASN A 474     -48.583 -35.969  55.578  1.00  5.040          O  
ATOM   7336  CB  ASN A 474     -48.917 -38.775  55.778  1.00  7.610          C  
ATOM   7337  CG  ASN A 474     -48.943 -39.019  54.283  1.00  7.610          C  
ATOM   7338  OD1 ASN A 474     -47.951 -38.819  53.569  1.00  7.610          O  
ATOM   7339  ND2 ASN A 474     -50.087 -39.477  53.782  1.00  7.610          N  
ATOM   7340  H   ASN A 474     -48.520 -37.429  58.225  1.00  6.670          H  
ATOM   7341  HA  ASN A 474     -46.775 -38.590  56.073  1.00  6.470          H  
ATOM   7342 1HB  ASN A 474     -49.019 -39.726  56.274  1.00  9.140          H  
ATOM   7343 2HB  ASN A 474     -49.806 -38.197  56.044  1.00  9.140          H  
ATOM   7344 1HD2 ASN A 474     -50.162 -39.657  52.805  1.00  9.140          H  
ATOM   7345 2HD2 ASN A 474     -50.903 -39.655  54.381  1.00  9.140          H  
ATOM   7346  N   GLN A 475     -46.374 -36.245  55.283  1.00  5.030          N  
ATOM   7347  CA  GLN A 475     -46.308 -34.901  54.716  1.00  4.800          C  
ATOM   7348  C   GLN A 475     -46.740 -34.888  53.252  1.00  4.880          C  
ATOM   7349  O   GLN A 475     -46.280 -35.704  52.435  1.00  5.090          O  
ATOM   7350  CB  GLN A 475     -44.920 -34.283  54.779  1.00  6.810          C  
ATOM   7351  CG  GLN A 475     -44.370 -34.043  56.130  1.00  6.810          C  
ATOM   7352  CD  GLN A 475     -43.148 -33.155  56.055  1.00  6.810          C  
ATOM   7353  OE1 GLN A 475     -43.294 -31.974  55.711  1.00  6.810          O  
ATOM   7354  NE2 GLN A 475     -41.966 -33.656  56.330  1.00  6.810          N  
ATOM   7355  H   GLN A 475     -45.557 -36.837  55.370  1.00  6.040          H  
ATOM   7356  HA  GLN A 475     -46.992 -34.260  55.274  1.00  5.760          H  
ATOM   7357 1HB  GLN A 475     -44.227 -34.928  54.276  1.00  8.170          H  
ATOM   7358 2HB  GLN A 475     -44.934 -33.334  54.244  1.00  8.170          H  
ATOM   7359 1HG  GLN A 475     -45.121 -33.580  56.774  1.00  8.170          H  
ATOM   7360 2HG  GLN A 475     -44.064 -35.002  56.526  1.00  8.170          H  
ATOM   7361 1HE2 GLN A 475     -41.161 -33.070  56.250  1.00  8.170          H  
ATOM   7362 2HE2 GLN A 475     -41.840 -34.638  56.567  1.00  8.170          H  
ATOM   7363  N   ASP A 476     -47.574 -33.889  52.933  1.00  4.720          N  
ATOM   7364  CA  ASP A 476     -48.104 -33.621  51.599  1.00  4.770          C  
ATOM   7365  C   ASP A 476     -46.986 -33.353  50.628  1.00  4.750          C  
ATOM   7366  O   ASP A 476     -46.024 -32.662  50.957  1.00  4.670          O  
ATOM   7367  CB  ASP A 476     -49.054 -32.407  51.588  1.00  6.660          C  
ATOM   7368  CG  ASP A 476     -49.853 -32.240  50.245  1.00  6.660          C  
ATOM   7369  OD1 ASP A 476     -49.297 -31.774  49.241  1.00  6.660          O  
ATOM   7370  OD2 ASP A 476     -51.023 -32.565  50.255  1.00  6.660          O  
ATOM   7371  H   ASP A 476     -47.881 -33.292  53.688  1.00  5.660          H  
ATOM   7372  HA  ASP A 476     -48.654 -34.503  51.265  1.00  5.720          H  
ATOM   7373 1HB  ASP A 476     -49.764 -32.504  52.410  1.00  7.990          H  
ATOM   7374 2HB  ASP A 476     -48.494 -31.502  51.755  1.00  7.990          H  
ATOM   7375  N   TYR A 477     -47.144 -33.829  49.406  1.00  4.800          N  
ATOM   7376  CA  TYR A 477     -46.152 -33.646  48.357  1.00  4.820          C  
ATOM   7377  C   TYR A 477     -45.722 -32.187  48.184  1.00  4.690          C  
ATOM   7378  O   TYR A 477     -44.571 -31.913  47.837  1.00  4.680          O  
ATOM   7379  CB  TYR A 477     -46.699 -34.191  47.048  1.00  6.740          C  
ATOM   7380  CG  TYR A 477     -46.716 -35.688  47.029  1.00  6.740          C  
ATOM   7381  CD1 TYR A 477     -47.910 -36.367  47.205  1.00  6.740          C  
ATOM   7382  CD2 TYR A 477     -45.537 -36.387  46.840  1.00  6.740          C  
ATOM   7383  CE1 TYR A 477     -47.921 -37.744  47.194  1.00  6.740          C  
ATOM   7384  CE2 TYR A 477     -45.552 -37.760  46.824  1.00  6.740          C  
ATOM   7385  CZ  TYR A 477     -46.737 -38.440  47.003  1.00  6.740          C  
ATOM   7386  OH  TYR A 477     -46.754 -39.813  46.996  1.00  6.740          O  
ATOM   7387  H   TYR A 477     -47.980 -34.357  49.200  1.00  5.760          H  
ATOM   7388  HA  TYR A 477     -45.281 -34.224  48.616  1.00  5.780          H  
ATOM   7389 1HB  TYR A 477     -47.718 -33.830  46.895  1.00  8.090          H  
ATOM   7390 2HB  TYR A 477     -46.090 -33.839  46.216  1.00  8.090          H  
ATOM   7391  HD1 TYR A 477     -48.839 -35.818  47.352  1.00  8.090          H  
ATOM   7392  HD2 TYR A 477     -44.598 -35.850  46.699  1.00  8.090          H  
ATOM   7393  HE1 TYR A 477     -48.858 -38.282  47.335  1.00  8.090          H  
ATOM   7394  HE2 TYR A 477     -44.625 -38.315  46.674  1.00  8.090          H  
ATOM   7395  HH  TYR A 477     -45.861 -40.148  46.868  1.00  8.090          H  
ATOM   7396  N   SER A 478     -46.660 -31.253  48.341  1.00  4.640          N  
ATOM   7397  CA  SER A 478     -46.401 -29.828  48.176  1.00  4.550          C  
ATOM   7398  C   SER A 478     -46.011 -29.102  49.473  1.00  4.440          C  
ATOM   7399  O   SER A 478     -45.793 -27.889  49.456  1.00  4.340          O  
ATOM   7400  CB  SER A 478     -47.639 -29.157  47.609  1.00  6.410          C  
ATOM   7401  OG  SER A 478     -48.700 -29.159  48.547  1.00  6.410          O  
ATOM   7402  H   SER A 478     -47.616 -31.523  48.611  1.00  5.570          H  
ATOM   7403  HA  SER A 478     -45.583 -29.716  47.467  1.00  5.460          H  
ATOM   7404 1HB  SER A 478     -47.396 -28.131  47.328  1.00  7.690          H  
ATOM   7405 2HB  SER A 478     -47.952 -29.680  46.707  1.00  7.690          H  
ATOM   7406  HG  SER A 478     -48.995 -30.094  48.647  1.00  7.690          H  
ATOM   7407  N   ASN A 479     -45.973 -29.808  50.605  1.00  4.470          N  
ATOM   7408  CA  ASN A 479     -45.753 -29.163  51.899  1.00  4.390          C  
ATOM   7409  C   ASN A 479     -44.413 -28.401  51.916  1.00  4.190          C  
ATOM   7410  O   ASN A 479     -43.356 -29.025  51.838  1.00  4.270          O  
ATOM   7411  CB  ASN A 479     -45.800 -30.196  53.032  1.00  6.180          C  
ATOM   7412  CG  ASN A 479     -45.876 -29.560  54.426  1.00  6.180          C  
ATOM   7413  OD1 ASN A 479     -46.570 -28.549  54.603  1.00  6.180          O  
ATOM   7414  ND2 ASN A 479     -45.233 -30.118  55.401  1.00  6.180          N  
ATOM   7415  H   ASN A 479     -46.088 -30.821  50.564  1.00  5.360          H  
ATOM   7416  HA  ASN A 479     -46.582 -28.483  52.055  1.00  5.270          H  
ATOM   7417 1HB  ASN A 479     -46.655 -30.839  52.901  1.00  7.410          H  
ATOM   7418 2HB  ASN A 479     -44.914 -30.838  52.980  1.00  7.410          H  
ATOM   7419 1HD2 ASN A 479     -45.277 -29.733  56.323  1.00  7.410          H  
ATOM   7420 2HD2 ASN A 479     -44.674 -30.938  55.259  1.00  7.410          H  
ATOM   7421  N   PRO A 480     -44.398 -27.070  52.107  1.00  4.010          N  
ATOM   7422  CA  PRO A 480     -43.219 -26.218  52.094  1.00  3.840          C  
ATOM   7423  C   PRO A 480     -42.417 -26.313  53.385  1.00  3.830          C  
ATOM   7424  O   PRO A 480     -42.379 -25.359  54.170  1.00  3.920          O  
ATOM   7425  CB  PRO A 480     -43.839 -24.835  51.907  1.00  5.760          C  
ATOM   7426  CG  PRO A 480     -45.173 -24.937  52.581  1.00  5.760          C  
ATOM   7427  CD  PRO A 480     -45.659 -26.317  52.303  1.00  5.760          C  
ATOM   7428  HA  PRO A 480     -42.611 -26.477  51.225  1.00  4.610          H  
ATOM   7429 1HB  PRO A 480     -43.211 -24.068  52.380  1.00  6.910          H  
ATOM   7430 2HB  PRO A 480     -43.908 -24.584  50.839  1.00  6.910          H  
ATOM   7431 1HG  PRO A 480     -45.067 -24.755  53.660  1.00  6.910          H  
ATOM   7432 2HG  PRO A 480     -45.851 -24.158  52.201  1.00  6.910          H  
ATOM   7433 1HD  PRO A 480     -46.205 -26.642  53.181  1.00  6.910          H  
ATOM   7434 2HD  PRO A 480     -46.274 -26.321  51.390  1.00  6.910          H  
ATOM   7435  N   SER A 481     -41.806 -27.479  53.621  1.00  3.800          N  
ATOM   7436  CA  SER A 481     -41.124 -27.724  54.890  1.00  3.810          C  
ATOM   7437  C   SER A 481     -39.626 -28.083  54.942  1.00  3.850          C  
ATOM   7438  O   SER A 481     -38.974 -28.452  53.931  1.00  3.910          O  
ATOM   7439  CB  SER A 481     -41.846 -28.841  55.604  1.00  5.330          C  
ATOM   7440  OG  SER A 481     -41.682 -30.049  54.921  1.00  5.330          O  
ATOM   7441  H   SER A 481     -41.928 -28.239  52.946  1.00  4.560          H  
ATOM   7442  HA  SER A 481     -41.233 -26.812  55.456  1.00  4.570          H  
ATOM   7443 1HB  SER A 481     -41.473 -28.936  56.614  1.00  6.400          H  
ATOM   7444 2HB  SER A 481     -42.895 -28.601  55.667  1.00  6.400          H  
ATOM   7445  HG  SER A 481     -42.265 -30.703  55.341  1.00  6.400          H  
ATOM   7446  N   CYS A 482     -39.124 -27.944  56.200  1.00  3.820          N  
ATOM   7447  CA  CYS A 482     -37.782 -28.299  56.684  1.00  3.910          C  
ATOM   7448  C   CYS A 482     -37.788 -29.228  57.906  1.00  4.050          C  
ATOM   7449  O   CYS A 482     -38.541 -29.024  58.862  1.00  4.010          O  
ATOM   7450  CB  CYS A 482     -36.975 -27.062  57.077  1.00  5.440          C  
ATOM   7451  SG  CYS A 482     -36.570 -25.944  55.738  1.00  5.440          S  
ATOM   7452  H   CYS A 482     -39.785 -27.563  56.883  1.00  4.580          H  
ATOM   7453  HA  CYS A 482     -37.293 -28.817  55.893  1.00  4.690          H  
ATOM   7454 1HB  CYS A 482     -37.529 -26.497  57.823  1.00  6.530          H  
ATOM   7455 2HB  CYS A 482     -36.048 -27.387  57.545  1.00  6.530          H  
ATOM   7456  N   ARG A 483     -36.933 -30.255  57.876  1.00  4.240          N  
ATOM   7457  CA  ARG A 483     -36.821 -31.239  58.957  1.00  4.430          C  
ATOM   7458  C   ARG A 483     -35.649 -31.035  59.919  1.00  4.420          C  
ATOM   7459  O   ARG A 483     -34.479 -31.023  59.510  1.00  4.440          O  
ATOM   7460  CB  ARG A 483     -36.677 -32.610  58.351  1.00  6.130          C  
ATOM   7461  CG  ARG A 483     -37.882 -33.103  57.618  1.00  6.130          C  
ATOM   7462  CD  ARG A 483     -37.673 -34.452  57.043  1.00  6.130          C  
ATOM   7463  NE  ARG A 483     -36.778 -34.453  55.895  1.00  6.130          N  
ATOM   7464  CZ  ARG A 483     -35.484 -34.895  55.843  1.00  6.130          C  
ATOM   7465  NH1 ARG A 483     -34.828 -35.390  56.929  1.00  6.130          N  
ATOM   7466  NH2 ARG A 483     -34.867 -34.822  54.664  1.00  6.130          N  
ATOM   7467  H   ARG A 483     -36.305 -30.367  57.075  1.00  5.090          H  
ATOM   7468  HA  ARG A 483     -37.743 -31.209  59.539  1.00  5.320          H  
ATOM   7469 1HB  ARG A 483     -35.842 -32.598  57.655  1.00  7.350          H  
ATOM   7470 2HB  ARG A 483     -36.443 -33.329  59.136  1.00  7.350          H  
ATOM   7471 1HG  ARG A 483     -38.728 -33.145  58.294  1.00  7.350          H  
ATOM   7472 2HG  ARG A 483     -38.107 -32.422  56.791  1.00  7.350          H  
ATOM   7473 1HD  ARG A 483     -37.282 -35.127  57.803  1.00  7.350          H  
ATOM   7474 2HD  ARG A 483     -38.638 -34.802  56.689  1.00  7.350          H  
ATOM   7475  HE  ARG A 483     -37.181 -34.063  55.015  1.00  7.350          H  
ATOM   7476 1HH1 ARG A 483     -35.257 -35.456  57.865  1.00  7.350          H  
ATOM   7477 2HH1 ARG A 483     -33.838 -35.682  56.876  1.00  7.350          H  
ATOM   7478 1HH2 ARG A 483     -35.385 -34.440  53.832  1.00  7.350          H  
ATOM   7479 2HH2 ARG A 483     -33.922 -35.154  54.567  1.00  7.350          H  
ATOM   7480  N   ILE A 484     -35.958 -30.947  61.211  1.00  4.410          N  
ATOM   7481  CA  ILE A 484     -34.937 -30.791  62.241  1.00  4.420          C  
ATOM   7482  C   ILE A 484     -34.889 -32.023  63.130  1.00  4.640          C  
ATOM   7483  O   ILE A 484     -35.869 -32.349  63.804  1.00  4.670          O  
ATOM   7484  CB  ILE A 484     -35.235 -29.566  63.124  1.00  6.180          C  
ATOM   7485  CG1 ILE A 484     -35.307 -28.339  62.285  1.00  6.180          C  
ATOM   7486  CG2 ILE A 484     -34.178 -29.386  64.206  1.00  6.180          C  
ATOM   7487  CD1 ILE A 484     -36.690 -27.912  61.901  1.00  6.180          C  
ATOM   7488  H   ILE A 484     -36.943 -30.948  61.490  1.00  5.290          H  
ATOM   7489  HA  ILE A 484     -33.962 -30.670  61.767  1.00  5.300          H  
ATOM   7490  HB  ILE A 484     -36.188 -29.702  63.578  1.00  7.420          H  
ATOM   7491 1HG1 ILE A 484     -34.838 -27.531  62.819  1.00  7.420          H  
ATOM   7492 2HG1 ILE A 484     -34.752 -28.526  61.366  1.00  7.420          H  
ATOM   7493 1HG2 ILE A 484     -34.422 -28.527  64.809  1.00  7.420          H  
ATOM   7494 2HG2 ILE A 484     -34.134 -30.268  64.844  1.00  7.420          H  
ATOM   7495 3HG2 ILE A 484     -33.218 -29.232  63.733  1.00  7.420          H  
ATOM   7496 1HD1 ILE A 484     -36.606 -27.032  61.293  1.00  7.420          H  
ATOM   7497 2HD1 ILE A 484     -37.205 -28.675  61.335  1.00  7.420          H  
ATOM   7498 3HD1 ILE A 484     -37.262 -27.696  62.791  1.00  7.420          H  
ATOM   7499  N   HIS A 485     -33.732 -32.670  63.201  1.00  4.790          N  
ATOM   7500  CA  HIS A 485     -33.616 -33.886  63.998  1.00  4.980          C  
ATOM   7501  C   HIS A 485     -32.544 -33.777  65.076  1.00  5.010          C  
ATOM   7502  O   HIS A 485     -31.384 -33.415  64.800  1.00  5.030          O  
ATOM   7503  CB  HIS A 485     -33.241 -35.074  63.116  1.00  6.900          C  
ATOM   7504  CG  HIS A 485     -34.200 -35.422  62.015  1.00  6.900          C  
ATOM   7505  ND1 HIS A 485     -35.281 -36.231  62.215  1.00  6.900          N  
ATOM   7506  CD2 HIS A 485     -34.212 -35.092  60.694  1.00  6.900          C  
ATOM   7507  CE1 HIS A 485     -35.924 -36.400  61.081  1.00  6.900          C  
ATOM   7508  NE2 HIS A 485     -35.295 -35.736  60.122  1.00  6.900          N  
ATOM   7509  H   HIS A 485     -32.953 -32.344  62.625  1.00  5.750          H  
ATOM   7510  HA  HIS A 485     -34.565 -34.100  64.493  1.00  5.980          H  
ATOM   7511 1HB  HIS A 485     -32.291 -34.884  62.688  1.00  8.280          H  
ATOM   7512 2HB  HIS A 485     -33.131 -35.955  63.746  1.00  8.280          H  
ATOM   7513  HD1 HIS A 485     -35.537 -36.674  63.074  1.00  8.280          H  
ATOM   7514  HD2 HIS A 485     -33.548 -34.481  60.076  1.00  8.280          H  
ATOM   7515  HE1 HIS A 485     -36.787 -37.027  61.063  1.00  8.280          H  
ATOM   7516  N   SER A 486     -32.910 -34.251  66.267  1.00  5.030          N  
ATOM   7517  CA  SER A 486     -32.035 -34.291  67.442  1.00  5.080          C  
ATOM   7518  C   SER A 486     -32.323 -35.543  68.277  1.00  5.200          C  
ATOM   7519  O   SER A 486     -33.478 -35.904  68.481  1.00  5.280          O  
ATOM   7520  CB  SER A 486     -32.285 -33.054  68.288  1.00  7.090          C  
ATOM   7521  OG  SER A 486     -31.497 -33.051  69.445  1.00  7.090          O  
ATOM   7522  H   SER A 486     -33.895 -34.526  66.386  1.00  6.040          H  
ATOM   7523  HA  SER A 486     -30.989 -34.320  67.120  1.00  6.100          H  
ATOM   7524 1HB  SER A 486     -32.079 -32.159  67.703  1.00  8.510          H  
ATOM   7525 2HB  SER A 486     -33.330 -33.029  68.565  1.00  8.510          H  
ATOM   7526  HG  SER A 486     -30.681 -32.564  69.205  1.00  8.510          H  
ATOM   7527  N   LYS A 487     -31.283 -36.247  68.717  1.00  5.250          N  
ATOM   7528  CA  LYS A 487     -31.496 -37.436  69.572  1.00  5.370          C  
ATOM   7529  C   LYS A 487     -32.102 -37.088  70.953  1.00  5.320          C  
ATOM   7530  O   LYS A 487     -31.629 -36.179  71.636  1.00  5.200          O  
ATOM   7531  CB  LYS A 487     -30.177 -38.176  69.777  1.00  7.470          C  
ATOM   7532  CG  LYS A 487     -29.606 -38.775  68.502  1.00  7.470          C  
ATOM   7533  CD  LYS A 487     -28.310 -39.575  68.737  1.00  7.470          C  
ATOM   7534  CE  LYS A 487     -27.139 -38.680  69.197  1.00  7.470          C  
ATOM   7535  NZ  LYS A 487     -26.848 -37.595  68.233  1.00  7.470          N  
ATOM   7536  H   LYS A 487     -30.337 -35.931  68.438  1.00  6.300          H  
ATOM   7537  HA  LYS A 487     -32.190 -38.106  69.059  1.00  6.440          H  
ATOM   7538 1HB  LYS A 487     -29.460 -37.483  70.200  1.00  8.960          H  
ATOM   7539 2HB  LYS A 487     -30.320 -38.986  70.489  1.00  8.960          H  
ATOM   7540 1HG  LYS A 487     -30.356 -39.458  68.082  1.00  8.960          H  
ATOM   7541 2HG  LYS A 487     -29.431 -37.991  67.771  1.00  8.960          H  
ATOM   7542 1HD  LYS A 487     -28.484 -40.350  69.486  1.00  8.960          H  
ATOM   7543 2HD  LYS A 487     -28.031 -40.069  67.802  1.00  8.960          H  
ATOM   7544 1HE  LYS A 487     -27.352 -38.249  70.171  1.00  8.960          H  
ATOM   7545 2HE  LYS A 487     -26.261 -39.292  69.282  1.00  8.960          H  
ATOM   7546 1HZ  LYS A 487     -26.068 -37.031  68.550  1.00  8.960          H  
ATOM   7547 2HZ  LYS A 487     -26.627 -37.971  67.327  1.00  8.960          H  
ATOM   7548 3HZ  LYS A 487     -27.677 -36.969  68.148  1.00  8.960          H  
ATOM   7549  N   VAL A 488     -33.031 -37.923  71.466  1.00  5.470          N  
ATOM   7550  CA  VAL A 488     -33.647 -37.688  72.793  1.00  5.490          C  
ATOM   7551  C   VAL A 488     -32.688 -38.210  73.877  1.00  5.580          C  
ATOM   7552  O   VAL A 488     -32.882 -38.041  75.105  1.00  5.680          O  
ATOM   7553  CB  VAL A 488     -35.039 -38.381  72.865  1.00  7.680          C  
ATOM   7554  CG1 VAL A 488     -35.683 -38.269  74.231  1.00  7.680          C  
ATOM   7555  CG2 VAL A 488     -35.914 -37.762  71.873  1.00  7.680          C  
ATOM   7556  H   VAL A 488     -33.374 -38.717  70.909  1.00  6.560          H  
ATOM   7557  HA  VAL A 488     -33.789 -36.614  72.917  1.00  6.590          H  
ATOM   7558  HB  VAL A 488     -34.917 -39.432  72.646  1.00  9.210          H  
ATOM   7559 1HG1 VAL A 488     -36.643 -38.757  74.234  1.00  9.210          H  
ATOM   7560 2HG1 VAL A 488     -35.088 -38.722  74.958  1.00  9.210          H  
ATOM   7561 3HG1 VAL A 488     -35.829 -37.225  74.479  1.00  9.210          H  
ATOM   7562 1HG2 VAL A 488     -36.894 -38.232  71.864  1.00  9.210          H  
ATOM   7563 2HG2 VAL A 488     -36.016 -36.718  72.125  1.00  9.210          H  
ATOM   7564 3HG2 VAL A 488     -35.460 -37.866  70.913  1.00  9.210          H  
ATOM   7565  N   ASN A 489     -31.634 -38.867  73.384  1.00  5.670          N  
ATOM   7566  CA  ASN A 489     -30.613 -39.469  74.204  1.00  5.820          C  
ATOM   7567  C   ASN A 489     -29.589 -38.417  74.606  1.00  5.830          C  
ATOM   7568  O   ASN A 489     -28.758 -38.677  75.479  1.00  6.020          O  
ATOM   7569  CB  ASN A 489     -29.928 -40.593  73.432  1.00  8.090          C  
ATOM   7570  CG  ASN A 489     -29.309 -41.670  74.301  1.00  8.090          C  
ATOM   7571  OD1 ASN A 489     -29.980 -42.188  75.195  1.00  8.090          O  
ATOM   7572  ND2 ASN A 489     -28.071 -42.012  74.042  1.00  8.090          N  
ATOM   7573  H   ASN A 489     -31.572 -38.948  72.379  1.00  6.800          H  
ATOM   7574  HA  ASN A 489     -31.058 -39.855  75.115  1.00  6.980          H  
ATOM   7575 1HB  ASN A 489     -30.635 -41.048  72.750  1.00  9.710          H  
ATOM   7576 2HB  ASN A 489     -29.139 -40.157  72.818  1.00  9.710          H  
ATOM   7577 1HD2 ASN A 489     -27.620 -42.727  74.585  1.00  9.710          H  
ATOM   7578 2HD2 ASN A 489     -27.571 -41.561  73.307  1.00  9.710          H  
ATOM   7579  N   SER A 490     -29.706 -37.183  74.071  1.00  5.840          N  
ATOM   7580  CA  SER A 490     -28.796 -36.107  74.444  1.00  6.010          C  
ATOM   7581  C   SER A 490     -29.354 -35.410  75.675  1.00  6.330          C  
ATOM   7582  O   SER A 490     -29.684 -34.224  75.650  1.00  6.880          O  
ATOM   7583  CB  SER A 490     -28.631 -35.112  73.310  1.00  8.350          C  
ATOM   7584  OG  SER A 490     -28.004 -35.698  72.196  1.00  8.350          O  
ATOM   7585  H   SER A 490     -30.419 -36.970  73.365  1.00  7.010          H  
ATOM   7586  HA  SER A 490     -27.823 -36.531  74.690  1.00  7.210          H  
ATOM   7587 1HB  SER A 490     -29.616 -34.739  73.019  1.00 10.020          H  
ATOM   7588 2HB  SER A 490     -28.046 -34.260  73.654  1.00 10.020          H  
ATOM   7589  HG  SER A 490     -28.011 -35.020  71.508  1.00 10.020          H  
ATOM   7590  N   SER A 491     -29.475 -36.186  76.745  1.00  6.000          N  
ATOM   7591  CA  SER A 491     -30.035 -35.771  78.020  1.00  6.500          C  
ATOM   7592  C   SER A 491     -31.405 -35.088  77.912  1.00  6.340          C  
ATOM   7593  O   SER A 491     -31.621 -34.056  78.552  1.00  6.600          O  
ATOM   7594  CB  SER A 491     -29.062 -34.852  78.746  1.00  8.900          C  
ATOM   7595  OG  SER A 491     -27.847 -35.508  79.032  1.00  8.900          O  
ATOM   7596  H   SER A 491     -29.121 -37.137  76.633  1.00  7.200          H  
ATOM   7597  HA  SER A 491     -30.164 -36.668  78.628  1.00  7.800          H  
ATOM   7598 1HB  SER A 491     -28.867 -33.971  78.136  1.00 10.680          H  
ATOM   7599 2HB  SER A 491     -29.515 -34.508  79.674  1.00 10.680          H  
ATOM   7600  HG  SER A 491     -27.291 -34.851  79.458  1.00 10.680          H  
ATOM   7601  N   VAL A 492     -32.348 -35.652  77.131  1.00  6.110          N  
ATOM   7602  CA  VAL A 492     -33.664 -35.030  77.039  1.00  6.100          C  
ATOM   7603  C   VAL A 492     -34.720 -35.906  77.700  1.00  6.110          C  
ATOM   7604  O   VAL A 492     -35.382 -35.479  78.644  1.00  6.360          O  
ATOM   7605  CB  VAL A 492     -34.075 -34.801  75.567  1.00  8.540          C  
ATOM   7606  CG1 VAL A 492     -35.485 -34.180  75.494  1.00  8.540          C  
ATOM   7607  CG2 VAL A 492     -33.052 -33.943  74.871  1.00  8.540          C  
ATOM   7608  H   VAL A 492     -32.178 -36.509  76.603  1.00  7.330          H  
ATOM   7609  HA  VAL A 492     -33.639 -34.068  77.550  1.00  7.320          H  
ATOM   7610  HB  VAL A 492     -34.120 -35.743  75.072  1.00 10.250          H  
ATOM   7611 1HG1 VAL A 492     -35.771 -34.048  74.470  1.00 10.250          H  
ATOM   7612 2HG1 VAL A 492     -36.201 -34.830  75.974  1.00 10.250          H  
ATOM   7613 3HG1 VAL A 492     -35.487 -33.210  75.994  1.00 10.250          H  
ATOM   7614 1HG2 VAL A 492     -33.331 -33.807  73.829  1.00 10.250          H  
ATOM   7615 2HG2 VAL A 492     -32.991 -32.974  75.363  1.00 10.250          H  
ATOM   7616 3HG2 VAL A 492     -32.083 -34.428  74.914  1.00 10.250          H  
ATOM   7617  N   GLY A 493     -34.912 -37.115  77.165  1.00  6.030          N  
ATOM   7618  CA  GLY A 493     -35.942 -38.002  77.704  1.00  6.220          C  
ATOM   7619  C   GLY A 493     -35.535 -39.458  77.963  1.00  6.140          C  
ATOM   7620  O   GLY A 493     -36.236 -40.158  78.695  1.00  6.160          O  
ATOM   7621  H   GLY A 493     -34.330 -37.403  76.380  1.00  7.240          H  
ATOM   7622 1HA  GLY A 493     -36.319 -37.579  78.633  1.00  7.460          H  
ATOM   7623 2HA  GLY A 493     -36.781 -38.001  77.012  1.00  7.460          H  
ATOM   7624  N   ILE A 494     -34.388 -39.906  77.452  1.00  6.250          N  
ATOM   7625  CA  ILE A 494     -34.012 -41.306  77.646  1.00  6.250          C  
ATOM   7626  C   ILE A 494     -33.181 -41.526  78.902  1.00  6.410          C  
ATOM   7627  O   ILE A 494     -32.130 -40.914  79.089  1.00  6.830          O  
ATOM   7628  CB  ILE A 494     -33.258 -41.844  76.425  1.00  8.750          C  
ATOM   7629  CG1 ILE A 494     -34.156 -41.774  75.203  1.00  8.750          C  
ATOM   7630  CG2 ILE A 494     -32.836 -43.267  76.674  1.00  8.750          C  
ATOM   7631  CD1 ILE A 494     -33.456 -42.003  73.929  1.00  8.750          C  
ATOM   7632  H   ILE A 494     -33.796 -39.301  76.885  1.00  7.500          H  
ATOM   7633  HA  ILE A 494     -34.922 -41.892  77.751  1.00  7.500          H  
ATOM   7634  HB  ILE A 494     -32.386 -41.242  76.246  1.00 10.500          H  
ATOM   7635 1HG1 ILE A 494     -34.933 -42.521  75.295  1.00 10.500          H  
ATOM   7636 2HG1 ILE A 494     -34.609 -40.818  75.161  1.00 10.500          H  
ATOM   7637 1HG2 ILE A 494     -32.293 -43.663  75.829  1.00 10.500          H  
ATOM   7638 2HG2 ILE A 494     -32.188 -43.303  77.535  1.00 10.500          H  
ATOM   7639 3HG2 ILE A 494     -33.712 -43.894  76.858  1.00 10.500          H  
ATOM   7640 1HD1 ILE A 494     -34.128 -41.925  73.134  1.00 10.500          H  
ATOM   7641 2HD1 ILE A 494     -32.707 -41.275  73.812  1.00 10.500          H  
ATOM   7642 3HD1 ILE A 494     -33.012 -42.979  73.913  1.00 10.500          H  
ATOM   7643  N   SER A 495     -33.663 -42.437  79.742  1.00  6.230          N  
ATOM   7644  CA  SER A 495     -33.034 -42.789  81.006  1.00  6.440          C  
ATOM   7645  C   SER A 495     -32.541 -44.220  81.064  1.00  6.570          C  
ATOM   7646  O   SER A 495     -32.992 -45.111  80.329  1.00  6.540          O  
ATOM   7647  CB  SER A 495     -33.984 -42.582  82.164  1.00  8.930          C  
ATOM   7648  OG  SER A 495     -33.395 -43.041  83.366  1.00  8.930          O  
ATOM   7649  H   SER A 495     -34.535 -42.886  79.494  1.00  7.480          H  
ATOM   7650  HA  SER A 495     -32.175 -42.132  81.147  1.00  7.730          H  
ATOM   7651 1HB  SER A 495     -34.229 -41.525  82.252  1.00 10.720          H  
ATOM   7652 2HB  SER A 495     -34.914 -43.125  81.980  1.00 10.720          H  
ATOM   7653  HG  SER A 495     -34.022 -42.803  84.066  1.00 10.720          H  
ATOM   7654  N   TYR A 496     -31.647 -44.462  82.001  1.00  6.900          N  
ATOM   7655  CA  TYR A 496     -31.086 -45.781  82.239  1.00  7.140          C  
ATOM   7656  C   TYR A 496     -32.156 -46.744  82.749  1.00  7.160          C  
ATOM   7657  O   TYR A 496     -32.023 -47.960  82.611  1.00  7.470          O  
ATOM   7658  CB  TYR A 496     -29.942 -45.666  83.238  1.00  9.900          C  
ATOM   7659  CG  TYR A 496     -28.696 -45.019  82.670  1.00  9.900          C  
ATOM   7660  CD1 TYR A 496     -28.507 -43.649  82.795  1.00  9.900          C  
ATOM   7661  CD2 TYR A 496     -27.731 -45.792  82.060  1.00  9.900          C  
ATOM   7662  CE1 TYR A 496     -27.363 -43.062  82.305  1.00  9.900          C  
ATOM   7663  CE2 TYR A 496     -26.581 -45.204  81.578  1.00  9.900          C  
ATOM   7664  CZ  TYR A 496     -26.398 -43.842  81.701  1.00  9.900          C  
ATOM   7665  OH  TYR A 496     -25.250 -43.251  81.225  1.00  9.900          O  
ATOM   7666  H   TYR A 496     -31.345 -43.684  82.574  1.00  8.280          H  
ATOM   7667  HA  TYR A 496     -30.703 -46.175  81.302  1.00  8.570          H  
ATOM   7668 1HB  TYR A 496     -30.270 -45.081  84.098  1.00 11.880          H  
ATOM   7669 2HB  TYR A 496     -29.676 -46.658  83.601  1.00 11.880          H  
ATOM   7670  HD1 TYR A 496     -29.261 -43.035  83.282  1.00 11.880          H  
ATOM   7671  HD2 TYR A 496     -27.876 -46.862  81.971  1.00 11.880          H  
ATOM   7672  HE1 TYR A 496     -27.216 -41.988  82.404  1.00 11.880          H  
ATOM   7673  HE2 TYR A 496     -25.817 -45.811  81.100  1.00 11.880          H  
ATOM   7674  HH  TYR A 496     -24.695 -43.914  80.811  1.00 11.880          H  
ATOM   7675  N   SER A 497     -33.216 -46.187  83.344  1.00  6.980          N  
ATOM   7676  CA  SER A 497     -34.329 -46.960  83.884  1.00  7.140          C  
ATOM   7677  C   SER A 497     -35.334 -47.423  82.814  1.00  7.110          C  
ATOM   7678  O   SER A 497     -36.229 -48.231  83.114  1.00  7.350          O  
ATOM   7679  CB  SER A 497     -35.047 -46.155  84.950  1.00  9.930          C  
ATOM   7680  OG  SER A 497     -35.681 -45.030  84.401  1.00  9.930          O  
ATOM   7681  H   SER A 497     -33.256 -45.171  83.418  1.00  8.380          H  
ATOM   7682  HA  SER A 497     -33.917 -47.851  84.357  1.00  8.570          H  
ATOM   7683 1HB  SER A 497     -35.787 -46.787  85.437  1.00 11.920          H  
ATOM   7684 2HB  SER A 497     -34.333 -45.840  85.709  1.00 11.920          H  
ATOM   7685  HG  SER A 497     -36.228 -44.666  85.104  1.00 11.920          H  
ATOM   7686  N   GLY A 498     -35.192 -46.905  81.584  1.00  6.850          N  
ATOM   7687  CA  GLY A 498     -36.065 -47.222  80.462  1.00  6.830          C  
ATOM   7688  C   GLY A 498     -37.154 -46.189  80.169  1.00  6.670          C  
ATOM   7689  O   GLY A 498     -37.858 -45.703  81.060  1.00  6.710          O  
ATOM   7690  H   GLY A 498     -34.411 -46.277  81.395  1.00  8.220          H  
ATOM   7691 1HA  GLY A 498     -35.463 -47.338  79.571  1.00  8.200          H  
ATOM   7692 2HA  GLY A 498     -36.524 -48.190  80.632  1.00  8.200          H  
ATOM   7693  N   LEU A 499     -37.279 -45.835  78.890  1.00  6.520          N  
ATOM   7694  CA  LEU A 499     -38.306 -44.919  78.434  1.00  6.330          C  
ATOM   7695  C   LEU A 499     -39.399 -45.799  77.813  1.00  6.270          C  
ATOM   7696  O   LEU A 499     -39.177 -46.522  76.832  1.00  6.310          O  
ATOM   7697  CB  LEU A 499     -37.690 -43.891  77.468  1.00  8.940          C  
ATOM   7698  CG  LEU A 499     -38.596 -42.829  76.830  1.00  8.940          C  
ATOM   7699  CD1 LEU A 499     -39.195 -41.945  77.916  1.00  8.940          C  
ATOM   7700  CD2 LEU A 499     -37.729 -41.990  75.878  1.00  8.940          C  
ATOM   7701  H   LEU A 499     -36.623 -46.190  78.193  1.00  7.820          H  
ATOM   7702  HA  LEU A 499     -38.722 -44.400  79.294  1.00  7.600          H  
ATOM   7703 1HB  LEU A 499     -36.908 -43.361  78.008  1.00 10.730          H  
ATOM   7704 2HB  LEU A 499     -37.216 -44.422  76.670  1.00 10.730          H  
ATOM   7705  HG  LEU A 499     -39.405 -43.300  76.277  1.00 10.730          H  
ATOM   7706 1HD1 LEU A 499     -39.814 -41.178  77.488  1.00 10.730          H  
ATOM   7707 2HD1 LEU A 499     -39.802 -42.530  78.589  1.00 10.730          H  
ATOM   7708 3HD1 LEU A 499     -38.390 -41.472  78.480  1.00 10.730          H  
ATOM   7709 1HD2 LEU A 499     -38.319 -41.216  75.413  1.00 10.730          H  
ATOM   7710 2HD2 LEU A 499     -36.931 -41.530  76.440  1.00 10.730          H  
ATOM   7711 3HD2 LEU A 499     -37.308 -42.634  75.109  1.00 10.730          H  
ATOM   7712  N   TYR A 500     -40.584 -45.769  78.416  1.00  6.290          N  
ATOM   7713  CA  TYR A 500     -41.637 -46.713  78.038  1.00  6.330          C  
ATOM   7714  C   TYR A 500     -42.770 -46.199  77.157  1.00  6.100          C  
ATOM   7715  O   TYR A 500     -43.757 -46.905  76.979  1.00  6.100          O  
ATOM   7716  CB  TYR A 500     -42.201 -47.315  79.324  1.00  8.850          C  
ATOM   7717  CG  TYR A 500     -41.128 -48.054  80.060  1.00  8.850          C  
ATOM   7718  CD1 TYR A 500     -40.505 -47.461  81.135  1.00  8.850          C  
ATOM   7719  CD2 TYR A 500     -40.730 -49.301  79.639  1.00  8.850          C  
ATOM   7720  CE1 TYR A 500     -39.478 -48.109  81.774  1.00  8.850          C  
ATOM   7721  CE2 TYR A 500     -39.698 -49.948  80.281  1.00  8.850          C  
ATOM   7722  CZ  TYR A 500     -39.063 -49.342  81.344  1.00  8.850          C  
ATOM   7723  OH  TYR A 500     -38.002 -49.961  81.980  1.00  8.850          O  
ATOM   7724  H   TYR A 500     -40.724 -45.138  79.194  1.00  7.550          H  
ATOM   7725  HA  TYR A 500     -41.156 -47.519  77.485  1.00  7.600          H  
ATOM   7726 1HB  TYR A 500     -42.593 -46.528  79.969  1.00 10.620          H  
ATOM   7727 2HB  TYR A 500     -43.007 -48.001  79.099  1.00 10.620          H  
ATOM   7728  HD1 TYR A 500     -40.803 -46.471  81.471  1.00 10.620          H  
ATOM   7729  HD2 TYR A 500     -41.220 -49.770  78.793  1.00 10.620          H  
ATOM   7730  HE1 TYR A 500     -38.969 -47.626  82.613  1.00 10.620          H  
ATOM   7731  HE2 TYR A 500     -39.375 -50.931  79.938  1.00 10.620          H  
ATOM   7732  HH  TYR A 500     -37.495 -49.294  82.521  1.00 10.620          H  
ATOM   7733  N   SER A 501     -42.609 -45.026  76.580  1.00  5.990          N  
ATOM   7734  CA  SER A 501     -43.599 -44.427  75.687  1.00  5.880          C  
ATOM   7735  C   SER A 501     -43.135 -44.496  74.233  1.00  5.950          C  
ATOM   7736  O   SER A 501     -42.329 -45.357  73.867  1.00  6.240          O  
ATOM   7737  CB  SER A 501     -43.861 -42.986  76.100  1.00  8.280          C  
ATOM   7738  OG  SER A 501     -44.925 -42.430  75.372  1.00  8.280          O  
ATOM   7739  H   SER A 501     -41.754 -44.526  76.768  1.00  7.190          H  
ATOM   7740  HA  SER A 501     -44.530 -44.988  75.774  1.00  7.060          H  
ATOM   7741 1HB  SER A 501     -44.092 -42.957  77.161  1.00  9.930          H  
ATOM   7742 2HB  SER A 501     -42.971 -42.398  75.957  1.00  9.930          H  
ATOM   7743  HG  SER A 501     -45.033 -41.529  75.713  1.00  9.930          H  
ATOM   7744  N   TYR A 502     -43.677 -43.600  73.404  1.00  5.810          N  
ATOM   7745  CA  TYR A 502     -43.368 -43.484  71.974  1.00  5.840          C  
ATOM   7746  C   TYR A 502     -43.736 -44.694  71.129  1.00  5.940          C  
ATOM   7747  O   TYR A 502     -42.974 -45.151  70.275  1.00  5.930          O  
ATOM   7748  CB  TYR A 502     -41.911 -43.102  71.840  1.00  8.160          C  
ATOM   7749  CG  TYR A 502     -41.723 -41.879  72.618  1.00  8.160          C  
ATOM   7750  CD1 TYR A 502     -41.138 -41.907  73.869  1.00  8.160          C  
ATOM   7751  CD2 TYR A 502     -42.192 -40.716  72.118  1.00  8.160          C  
ATOM   7752  CE1 TYR A 502     -41.040 -40.747  74.584  1.00  8.160          C  
ATOM   7753  CE2 TYR A 502     -42.087 -39.583  72.842  1.00  8.160          C  
ATOM   7754  CZ  TYR A 502     -41.518 -39.589  74.060  1.00  8.160          C  
ATOM   7755  OH  TYR A 502     -41.408 -38.425  74.758  1.00  8.160          O  
ATOM   7756  H   TYR A 502     -44.327 -42.942  73.818  1.00  6.970          H  
ATOM   7757  HA  TYR A 502     -43.948 -42.651  71.593  1.00  7.010          H  
ATOM   7758 1HB  TYR A 502     -41.246 -43.877  72.212  1.00  9.800          H  
ATOM   7759 2HB  TYR A 502     -41.673 -42.904  70.800  1.00  9.800          H  
ATOM   7760  HD1 TYR A 502     -40.761 -42.840  74.285  1.00  9.800          H  
ATOM   7761  HD2 TYR A 502     -42.649 -40.693  71.136  1.00  9.800          H  
ATOM   7762  HE1 TYR A 502     -40.595 -40.746  75.551  1.00  9.800          H  
ATOM   7763  HE2 TYR A 502     -42.456 -38.665  72.437  1.00  9.800          H  
ATOM   7764  HH  TYR A 502     -41.616 -37.674  74.154  1.00  9.800          H  
ATOM   7765  N   ILE A 503     -44.936 -45.172  71.379  1.00  6.160          N  
ATOM   7766  CA  ILE A 503     -45.572 -46.290  70.713  1.00  6.310          C  
ATOM   7767  C   ILE A 503     -46.434 -45.737  69.571  1.00  6.190          C  
ATOM   7768  O   ILE A 503     -47.056 -44.687  69.716  1.00  6.260          O  
ATOM   7769  CB  ILE A 503     -46.336 -47.116  71.762  1.00  8.770          C  
ATOM   7770  CG1 ILE A 503     -45.260 -47.632  72.791  1.00  8.770          C  
ATOM   7771  CG2 ILE A 503     -47.082 -48.275  71.121  1.00  8.770          C  
ATOM   7772  CD1 ILE A 503     -45.788 -48.248  74.034  1.00  8.770          C  
ATOM   7773  H   ILE A 503     -45.454 -44.703  72.107  1.00  7.390          H  
ATOM   7774  HA  ILE A 503     -44.804 -46.930  70.275  1.00  7.570          H  
ATOM   7775  HB  ILE A 503     -47.041 -46.477  72.288  1.00 10.530          H  
ATOM   7776 1HG1 ILE A 503     -44.623 -48.354  72.292  1.00 10.530          H  
ATOM   7777 2HG1 ILE A 503     -44.641 -46.793  73.096  1.00 10.530          H  
ATOM   7778 1HG2 ILE A 503     -47.608 -48.856  71.873  1.00 10.530          H  
ATOM   7779 2HG2 ILE A 503     -47.809 -47.901  70.398  1.00 10.530          H  
ATOM   7780 3HG2 ILE A 503     -46.354 -48.898  70.623  1.00 10.530          H  
ATOM   7781 1HD1 ILE A 503     -44.959 -48.546  74.662  1.00 10.530          H  
ATOM   7782 2HD1 ILE A 503     -46.406 -47.532  74.577  1.00 10.530          H  
ATOM   7783 3HD1 ILE A 503     -46.365 -49.109  73.778  1.00 10.530          H  
ATOM   7784  N   THR A 504     -46.383 -46.388  68.411  1.00  6.130          N  
ATOM   7785  CA  THR A 504     -47.115 -45.985  67.202  1.00  6.070          C  
ATOM   7786  C   THR A 504     -48.386 -46.829  67.053  1.00  6.210          C  
ATOM   7787  O   THR A 504     -48.724 -47.579  67.977  1.00  6.470          O  
ATOM   7788  CB  THR A 504     -46.232 -46.181  65.950  1.00  8.520          C  
ATOM   7789  OG1 THR A 504     -46.044 -47.582  65.709  1.00  8.520          O  
ATOM   7790  CG2 THR A 504     -44.862 -45.555  66.202  1.00  8.520          C  
ATOM   7791  H   THR A 504     -45.823 -47.248  68.351  1.00  7.360          H  
ATOM   7792  HA  THR A 504     -47.403 -44.936  67.287  1.00  7.280          H  
ATOM   7793  HB  THR A 504     -46.689 -45.721  65.087  1.00 10.230          H  
ATOM   7794  HG1 THR A 504     -46.870 -47.962  65.368  1.00 10.230          H  
ATOM   7795 1HG2 THR A 504     -44.240 -45.701  65.331  1.00 10.230          H  
ATOM   7796 2HG2 THR A 504     -44.978 -44.497  66.396  1.00 10.230          H  
ATOM   7797 3HG2 THR A 504     -44.385 -46.027  67.061  1.00 10.230          H  
ATOM   7798  N   ASN A 505     -49.155 -46.618  65.969  1.00  6.070          N  
ATOM   7799  CA  ASN A 505     -50.359 -47.428  65.687  1.00  6.210          C  
ATOM   7800  C   ASN A 505     -50.085 -48.584  64.706  1.00  6.530          C  
ATOM   7801  O   ASN A 505     -49.133 -48.527  63.921  1.00  6.680          O  
ATOM   7802  CB  ASN A 505     -51.490 -46.564  65.185  1.00  8.640          C  
ATOM   7803  CG  ASN A 505     -52.059 -45.730  66.257  1.00  8.640          C  
ATOM   7804  OD1 ASN A 505     -51.836 -44.519  66.308  1.00  8.640          O  
ATOM   7805  ND2 ASN A 505     -52.812 -46.337  67.122  1.00  8.640          N  
ATOM   7806  H   ASN A 505     -48.875 -45.898  65.293  1.00  7.280          H  
ATOM   7807  HA  ASN A 505     -50.689 -47.887  66.621  1.00  7.450          H  
ATOM   7808 1HB  ASN A 505     -51.132 -45.915  64.389  1.00 10.370          H  
ATOM   7809 2HB  ASN A 505     -52.283 -47.192  64.767  1.00 10.370          H  
ATOM   7810 1HD2 ASN A 505     -53.237 -45.817  67.868  1.00 10.370          H  
ATOM   7811 2HD2 ASN A 505     -52.987 -47.331  67.034  1.00 10.370          H  
ATOM   7812  N   CYS A 506     -50.950 -49.613  64.752  1.00  6.760          N  
ATOM   7813  CA  CYS A 506     -50.917 -50.780  63.854  1.00  7.110          C  
ATOM   7814  C   CYS A 506     -52.230 -51.028  63.118  1.00  7.040          C  
ATOM   7815  O   CYS A 506     -52.217 -51.556  61.992  1.00  7.150          O  
ATOM   7816  CB  CYS A 506     -50.592 -52.045  64.640  1.00  9.810          C  
ATOM   7817  SG  CYS A 506     -51.842 -52.446  65.894  1.00  9.810          S  
ATOM   7818  H   CYS A 506     -51.675 -49.564  65.457  1.00  8.110          H  
ATOM   7819  HA  CYS A 506     -50.128 -50.615  63.124  1.00  8.530          H  
ATOM   7820 1HB  CYS A 506     -50.541 -52.883  63.947  1.00 11.780          H  
ATOM   7821 2HB  CYS A 506     -49.628 -51.974  65.103  1.00 11.780          H  
ATOM   7822  N   ASN A 507     -53.382 -50.705  63.714  1.00  6.950          N  
ATOM   7823  CA  ASN A 507     -54.678 -51.059  63.088  1.00  6.940          C  
ATOM   7824  C   ASN A 507     -55.443 -49.900  62.467  1.00  7.040          C  
ATOM   7825  O   ASN A 507     -56.659 -49.977  62.290  1.00  7.160          O  
ATOM   7826  CB  ASN A 507     -55.619 -51.795  64.023  1.00  9.720          C  
ATOM   7827  CG  ASN A 507     -55.182 -53.113  64.381  1.00  9.720          C  
ATOM   7828  OD1 ASN A 507     -54.632 -53.851  63.529  1.00  9.720          O  
ATOM   7829  ND2 ASN A 507     -55.437 -53.449  65.640  1.00  9.720          N  
ATOM   7830  H   ASN A 507     -53.346 -50.255  64.634  1.00  8.340          H  
ATOM   7831  HA  ASN A 507     -54.465 -51.742  62.266  1.00  8.330          H  
ATOM   7832 1HB  ASN A 507     -55.773 -51.264  64.905  1.00 11.660          H  
ATOM   7833 2HB  ASN A 507     -56.591 -51.891  63.547  1.00 11.660          H  
ATOM   7834 1HD2 ASN A 507     -55.194 -54.348  66.038  1.00 11.660          H  
ATOM   7835 2HD2 ASN A 507     -55.889 -52.800  66.247  1.00 11.660          H  
ATOM   7836  N   TYR A 508     -54.760 -48.821  62.187  1.00  7.200          N  
ATOM   7837  CA  TYR A 508     -55.384 -47.685  61.543  1.00  7.410          C  
ATOM   7838  C   TYR A 508     -55.516 -47.911  60.050  1.00  7.470          C  
ATOM   7839  O   TYR A 508     -54.885 -48.796  59.478  1.00  7.740          O  
ATOM   7840  CB  TYR A 508     -54.633 -46.377  61.787  1.00 10.290          C  
ATOM   7841  CG  TYR A 508     -54.799 -45.656  63.132  1.00 10.290          C  
ATOM   7842  CD1 TYR A 508     -55.739 -46.034  64.091  1.00 10.290          C  
ATOM   7843  CD2 TYR A 508     -54.039 -44.517  63.348  1.00 10.290          C  
ATOM   7844  CE1 TYR A 508     -55.882 -45.277  65.240  1.00 10.290          C  
ATOM   7845  CE2 TYR A 508     -54.203 -43.763  64.471  1.00 10.290          C  
ATOM   7846  CZ  TYR A 508     -55.110 -44.142  65.419  1.00 10.290          C  
ATOM   7847  OH  TYR A 508     -55.300 -43.379  66.531  1.00 10.290          O  
ATOM   7848  H   TYR A 508     -53.769 -48.812  62.378  1.00  8.640          H  
ATOM   7849  HA  TYR A 508     -56.397 -47.584  61.920  1.00  8.890          H  
ATOM   7850 1HB  TYR A 508     -53.586 -46.584  61.678  1.00 12.350          H  
ATOM   7851 2HB  TYR A 508     -54.886 -45.687  61.001  1.00 12.350          H  
ATOM   7852  HD1 TYR A 508     -56.365 -46.911  63.959  1.00 12.350          H  
ATOM   7853  HD2 TYR A 508     -53.321 -44.201  62.602  1.00 12.350          H  
ATOM   7854  HE1 TYR A 508     -56.614 -45.561  65.997  1.00 12.350          H  
ATOM   7855  HE2 TYR A 508     -53.609 -42.856  64.616  1.00 12.350          H  
ATOM   7856  HH  TYR A 508     -54.955 -42.466  66.381  1.00 12.350          H  
ATOM   7857  N   GLY A 509     -56.435 -47.189  59.423  1.00  7.340          N  
ATOM   7858  CA  GLY A 509     -56.496 -47.217  57.973  1.00  7.480          C  
ATOM   7859  C   GLY A 509     -55.478 -46.176  57.552  1.00  7.400          C  
ATOM   7860  O   GLY A 509     -54.804 -45.625  58.416  1.00  7.660          O  
ATOM   7861  H   GLY A 509     -57.018 -46.554  59.944  1.00  8.810          H  
ATOM   7862 1HA  GLY A 509     -56.231 -48.202  57.590  1.00  8.980          H  
ATOM   7863 2HA  GLY A 509     -57.492 -46.951  57.621  1.00  8.980          H  
ATOM   7864  N   GLY A 510     -55.334 -45.900  56.266  1.00  7.200          N  
ATOM   7865  CA  GLY A 510     -54.352 -44.888  55.903  1.00  7.160          C  
ATOM   7866  C   GLY A 510     -54.989 -43.512  55.898  1.00  6.840          C  
ATOM   7867  O   GLY A 510     -56.155 -43.362  55.519  1.00  7.080          O  
ATOM   7868  H   GLY A 510     -55.892 -46.365  55.564  1.00  8.640          H  
ATOM   7869 1HA  GLY A 510     -53.531 -44.899  56.619  1.00  8.590          H  
ATOM   7870 2HA  GLY A 510     -53.934 -45.108  54.921  1.00  8.590          H  
ATOM   7871  N   PHE A 511     -54.208 -42.491  56.232  1.00  6.500          N  
ATOM   7872  CA  PHE A 511     -54.726 -41.138  56.216  1.00  6.290          C  
ATOM   7873  C   PHE A 511     -54.017 -40.298  55.178  1.00  6.670          C  
ATOM   7874  O   PHE A 511     -52.784 -40.242  55.141  1.00  6.990          O  
ATOM   7875  CB  PHE A 511     -54.552 -40.515  57.587  1.00  8.890          C  
ATOM   7876  CG  PHE A 511     -55.311 -41.246  58.648  1.00  8.890          C  
ATOM   7877  CD1 PHE A 511     -54.652 -42.151  59.438  1.00  8.890          C  
ATOM   7878  CD2 PHE A 511     -56.660 -41.066  58.854  1.00  8.890          C  
ATOM   7879  CE1 PHE A 511     -55.282 -42.832  60.406  1.00  8.890          C  
ATOM   7880  CE2 PHE A 511     -57.312 -41.768  59.845  1.00  8.890          C  
ATOM   7881  CZ  PHE A 511     -56.607 -42.658  60.629  1.00  8.890          C  
ATOM   7882  H   PHE A 511     -53.261 -42.676  56.575  1.00  7.800          H  
ATOM   7883  HA  PHE A 511     -55.787 -41.166  55.971  1.00  7.550          H  
ATOM   7884 1HB  PHE A 511     -53.490 -40.532  57.852  1.00 10.670          H  
ATOM   7885 2HB  PHE A 511     -54.870 -39.476  57.580  1.00 10.670          H  
ATOM   7886  HD1 PHE A 511     -53.587 -42.313  59.280  1.00 10.670          H  
ATOM   7887  HD2 PHE A 511     -57.221 -40.372  58.245  1.00 10.670          H  
ATOM   7888  HE1 PHE A 511     -54.713 -43.509  60.990  1.00 10.670          H  
ATOM   7889  HE2 PHE A 511     -58.384 -41.611  60.005  1.00 10.670          H  
ATOM   7890  HZ  PHE A 511     -57.106 -43.217  61.413  1.00 10.670          H  
ATOM   7891  N   ASN A 512     -54.806 -39.608  54.358  1.00  6.830          N  
ATOM   7892  CA  ASN A 512     -54.261 -38.742  53.326  1.00  7.300          C  
ATOM   7893  C   ASN A 512     -53.728 -37.430  53.882  1.00  6.810          C  
ATOM   7894  O   ASN A 512     -52.957 -36.741  53.214  1.00  6.510          O  
ATOM   7895  CB  ASN A 512     -55.308 -38.522  52.257  1.00 10.030          C  
ATOM   7896  CG  ASN A 512     -56.558 -37.951  52.828  1.00 10.030          C  
ATOM   7897  OD1 ASN A 512     -57.007 -38.438  53.881  1.00 10.030          O  
ATOM   7898  ND2 ASN A 512     -57.135 -36.971  52.185  1.00 10.030          N  
ATOM   7899  H   ASN A 512     -55.819 -39.700  54.445  1.00  8.200          H  
ATOM   7900  HA  ASN A 512     -53.416 -39.255  52.867  1.00  8.760          H  
ATOM   7901 1HB  ASN A 512     -54.919 -37.829  51.510  1.00 12.040          H  
ATOM   7902 2HB  ASN A 512     -55.533 -39.461  51.753  1.00 12.040          H  
ATOM   7903 1HD2 ASN A 512     -57.981 -36.570  52.537  1.00 12.040          H  
ATOM   7904 2HD2 ASN A 512     -56.733 -36.622  51.338  1.00 12.040          H  
ATOM   7905  N   LYS A 513     -54.159 -37.079  55.096  1.00  6.880          N  
ATOM   7906  CA  LYS A 513     -53.747 -35.848  55.752  1.00  6.550          C  
ATOM   7907  C   LYS A 513     -53.565 -36.115  57.241  1.00  6.200          C  
ATOM   7908  O   LYS A 513     -54.377 -36.796  57.865  1.00  6.510          O  
ATOM   7909  CB  LYS A 513     -54.798 -34.726  55.569  1.00  9.300          C  
ATOM   7910  CG  LYS A 513     -55.140 -34.358  54.125  1.00  9.300          C  
ATOM   7911  CD  LYS A 513     -54.004 -33.668  53.413  1.00  9.300          C  
ATOM   7912  CE  LYS A 513     -54.382 -33.326  51.987  1.00  9.300          C  
ATOM   7913  NZ  LYS A 513     -53.195 -32.920  51.220  1.00  9.300          N  
ATOM   7914  H   LYS A 513     -54.779 -37.712  55.580  1.00  8.260          H  
ATOM   7915  HA  LYS A 513     -52.782 -35.531  55.353  1.00  7.860          H  
ATOM   7916 1HB  LYS A 513     -55.723 -35.004  56.057  1.00 11.160          H  
ATOM   7917 2HB  LYS A 513     -54.442 -33.818  56.056  1.00 11.160          H  
ATOM   7918 1HG  LYS A 513     -55.416 -35.242  53.575  1.00 11.160          H  
ATOM   7919 2HG  LYS A 513     -56.000 -33.689  54.129  1.00 11.160          H  
ATOM   7920 1HD  LYS A 513     -53.748 -32.754  53.941  1.00 11.160          H  
ATOM   7921 2HD  LYS A 513     -53.125 -34.299  53.386  1.00 11.160          H  
ATOM   7922 1HE  LYS A 513     -54.833 -34.196  51.510  1.00 11.160          H  
ATOM   7923 2HE  LYS A 513     -55.099 -32.509  51.991  1.00 11.160          H  
ATOM   7924 1HZ  LYS A 513     -53.416 -32.692  50.267  1.00 11.160          H  
ATOM   7925 2HZ  LYS A 513     -52.752 -32.118  51.640  1.00 11.160          H  
ATOM   7926 3HZ  LYS A 513     -52.537 -33.701  51.220  1.00 11.160          H  
ATOM   7927  N   ASP A 514     -52.581 -35.472  57.864  1.00  5.950          N  
ATOM   7928  CA  ASP A 514     -52.421 -35.606  59.314  1.00  5.780          C  
ATOM   7929  C   ASP A 514     -53.637 -35.084  60.056  1.00  5.800          C  
ATOM   7930  O   ASP A 514     -54.025 -35.599  61.105  1.00  6.110          O  
ATOM   7931  CB  ASP A 514     -51.224 -34.863  59.811  1.00  8.160          C  
ATOM   7932  CG  ASP A 514     -49.953 -35.491  59.409  1.00  8.160          C  
ATOM   7933  OD1 ASP A 514     -49.916 -36.612  58.940  1.00  8.160          O  
ATOM   7934  OD2 ASP A 514     -48.994 -34.836  59.602  1.00  8.160          O  
ATOM   7935  H   ASP A 514     -51.911 -34.935  57.325  1.00  7.140          H  
ATOM   7936  HA  ASP A 514     -52.270 -36.649  59.544  1.00  6.940          H  
ATOM   7937 1HB  ASP A 514     -51.249 -33.836  59.443  1.00  9.790          H  
ATOM   7938 2HB  ASP A 514     -51.270 -34.818  60.903  1.00  9.790          H  
ATOM   7939  N   ASP A 515     -54.287 -34.099  59.450  1.00  5.710          N  
ATOM   7940  CA  ASP A 515     -55.459 -33.426  59.973  1.00  5.830          C  
ATOM   7941  C   ASP A 515     -56.639 -34.370  60.222  1.00  5.980          C  
ATOM   7942  O   ASP A 515     -57.597 -33.987  60.896  1.00  6.470          O  
ATOM   7943  CB  ASP A 515     -55.874 -32.318  59.006  1.00  8.110          C  
ATOM   7944  CG  ASP A 515     -54.863 -31.130  58.971  1.00  8.110          C  
ATOM   7945  OD1 ASP A 515     -54.009 -31.035  59.837  1.00  8.110          O  
ATOM   7946  OD2 ASP A 515     -54.952 -30.353  58.062  1.00  8.110          O  
ATOM   7947  H   ASP A 515     -53.892 -33.729  58.597  1.00  6.850          H  
ATOM   7948  HA  ASP A 515     -55.188 -32.970  60.925  1.00  7.000          H  
ATOM   7949 1HB  ASP A 515     -55.967 -32.732  58.001  1.00  9.740          H  
ATOM   7950 2HB  ASP A 515     -56.854 -31.940  59.293  1.00  9.740          H  
ATOM   7951  N   VAL A 516     -56.618 -35.573  59.629  1.00  5.830          N  
ATOM   7952  CA  VAL A 516     -57.701 -36.522  59.836  1.00  6.210          C  
ATOM   7953  C   VAL A 516     -57.255 -37.799  60.571  1.00  5.940          C  
ATOM   7954  O   VAL A 516     -58.029 -38.756  60.648  1.00  5.620          O  
ATOM   7955  CB  VAL A 516     -58.402 -36.872  58.501  1.00  8.540          C  
ATOM   7956  CG1 VAL A 516     -59.062 -35.620  57.924  1.00  8.540          C  
ATOM   7957  CG2 VAL A 516     -57.399 -37.409  57.497  1.00  8.540          C  
ATOM   7958  H   VAL A 516     -55.803 -35.860  59.080  1.00  7.000          H  
ATOM   7959  HA  VAL A 516     -58.451 -36.040  60.461  1.00  7.450          H  
ATOM   7960  HB  VAL A 516     -59.170 -37.617  58.693  1.00 10.250          H  
ATOM   7961 1HG1 VAL A 516     -59.566 -35.871  56.993  1.00 10.250          H  
ATOM   7962 2HG1 VAL A 516     -59.788 -35.233  58.640  1.00 10.250          H  
ATOM   7963 3HG1 VAL A 516     -58.307 -34.859  57.731  1.00 10.250          H  
ATOM   7964 1HG2 VAL A 516     -57.903 -37.665  56.571  1.00 10.250          H  
ATOM   7965 2HG2 VAL A 516     -56.674 -36.657  57.304  1.00 10.250          H  
ATOM   7966 3HG2 VAL A 516     -56.921 -38.272  57.894  1.00 10.250          H  
ATOM   7967  N   VAL A 517     -56.032 -37.799  61.122  1.00  6.350          N  
ATOM   7968  CA  VAL A 517     -55.496 -38.943  61.868  1.00  6.330          C  
ATOM   7969  C   VAL A 517     -56.196 -39.060  63.210  1.00  6.550          C  
ATOM   7970  O   VAL A 517     -56.378 -38.075  63.923  1.00  7.110          O  
ATOM   7971  CB  VAL A 517     -53.966 -38.833  62.056  1.00  8.870          C  
ATOM   7972  CG1 VAL A 517     -53.433 -39.952  62.968  1.00  8.870          C  
ATOM   7973  CG2 VAL A 517     -53.298 -38.968  60.711  1.00  8.870          C  
ATOM   7974  H   VAL A 517     -55.453 -36.958  61.040  1.00  7.620          H  
ATOM   7975  HA  VAL A 517     -55.692 -39.845  61.301  1.00  7.600          H  
ATOM   7976  HB  VAL A 517     -53.730 -37.863  62.495  1.00 10.640          H  
ATOM   7977 1HG1 VAL A 517     -52.353 -39.846  63.065  1.00 10.640          H  
ATOM   7978 2HG1 VAL A 517     -53.881 -39.886  63.962  1.00 10.640          H  
ATOM   7979 3HG1 VAL A 517     -53.661 -40.925  62.535  1.00 10.640          H  
ATOM   7980 1HG2 VAL A 517     -52.214 -38.869  60.818  1.00 10.640          H  
ATOM   7981 2HG2 VAL A 517     -53.516 -39.916  60.308  1.00 10.640          H  
ATOM   7982 3HG2 VAL A 517     -53.675 -38.210  60.052  1.00 10.640          H  
ATOM   7983  N   LYS A 518     -56.615 -40.272  63.534  1.00  6.290          N  
ATOM   7984  CA  LYS A 518     -57.341 -40.546  64.757  1.00  6.600          C  
ATOM   7985  C   LYS A 518     -56.486 -40.462  66.043  1.00  6.950          C  
ATOM   7986  O   LYS A 518     -55.293 -40.788  66.008  1.00  7.190          O  
ATOM   7987  CB  LYS A 518     -57.953 -41.939  64.654  1.00  9.120          C  
ATOM   7988  CG  LYS A 518     -59.055 -42.067  63.623  1.00  9.120          C  
ATOM   7989  CD  LYS A 518     -59.593 -43.493  63.574  1.00  9.120          C  
ATOM   7990  CE  LYS A 518     -60.697 -43.643  62.528  1.00  9.120          C  
ATOM   7991  NZ  LYS A 518     -61.230 -45.041  62.465  1.00  9.120          N  
ATOM   7992  H   LYS A 518     -56.416 -41.029  62.894  1.00  7.550          H  
ATOM   7993  HA  LYS A 518     -58.154 -39.838  64.780  1.00  7.920          H  
ATOM   7994 1HB  LYS A 518     -57.183 -42.636  64.362  1.00 10.940          H  
ATOM   7995 2HB  LYS A 518     -58.327 -42.253  65.632  1.00 10.940          H  
ATOM   7996 1HG  LYS A 518     -59.867 -41.386  63.885  1.00 10.940          H  
ATOM   7997 2HG  LYS A 518     -58.677 -41.776  62.648  1.00 10.940          H  
ATOM   7998 1HD  LYS A 518     -58.775 -44.177  63.336  1.00 10.940          H  
ATOM   7999 2HD  LYS A 518     -59.990 -43.760  64.554  1.00 10.940          H  
ATOM   8000 1HE  LYS A 518     -61.513 -42.966  62.774  1.00 10.940          H  
ATOM   8001 2HE  LYS A 518     -60.296 -43.374  61.551  1.00 10.940          H  
ATOM   8002 1HZ  LYS A 518     -61.956 -45.091  61.762  1.00 10.940          H  
ATOM   8003 2HZ  LYS A 518     -60.488 -45.682  62.226  1.00 10.940          H  
ATOM   8004 3HZ  LYS A 518     -61.617 -45.298  63.363  1.00 10.940          H  
ATOM   8005  N   PRO A 519     -57.072 -40.002  67.179  1.00  7.260          N  
ATOM   8006  CA  PRO A 519     -56.506 -39.996  68.524  1.00  7.770          C  
ATOM   8007  C   PRO A 519     -56.185 -41.416  68.932  1.00  7.890          C  
ATOM   8008  O   PRO A 519     -56.825 -42.345  68.444  1.00  7.980          O  
ATOM   8009  CB  PRO A 519     -57.632 -39.418  69.387  1.00 11.650          C  
ATOM   8010  CG  PRO A 519     -58.459 -38.597  68.443  1.00 11.650          C  
ATOM   8011  CD  PRO A 519     -58.397 -39.326  67.116  1.00 11.650          C  
ATOM   8012  HA  PRO A 519     -55.610 -39.366  68.542  1.00  9.320          H  
ATOM   8013 1HB  PRO A 519     -58.194 -40.243  69.858  1.00 13.990          H  
ATOM   8014 2HB  PRO A 519     -57.197 -38.826  70.209  1.00 13.990          H  
ATOM   8015 1HG  PRO A 519     -59.487 -38.498  68.825  1.00 13.990          H  
ATOM   8016 2HG  PRO A 519     -58.046 -37.579  68.377  1.00 13.990          H  
ATOM   8017 1HD  PRO A 519     -59.215 -40.056  67.011  1.00 13.990          H  
ATOM   8018 2HD  PRO A 519     -58.415 -38.530  66.351  1.00 13.990          H  
ATOM   8019  N   GLY A 520     -55.205 -41.587  69.810  1.00  8.090          N  
ATOM   8020  CA  GLY A 520     -54.798 -42.916  70.236  1.00  8.590          C  
ATOM   8021  C   GLY A 520     -55.777 -43.516  71.241  1.00  8.810          C  
ATOM   8022  O   GLY A 520     -56.851 -42.971  71.493  1.00  8.740          O  
ATOM   8023  H   GLY A 520     -54.742 -40.770  70.212  1.00  9.710          H  
ATOM   8024 1HA  GLY A 520     -54.721 -43.566  69.363  1.00 10.310          H  
ATOM   8025 2HA  GLY A 520     -53.805 -42.864  70.677  1.00 10.310          H  
ATOM   8026  N   GLY A 521     -55.399 -44.655  71.823  1.00  9.290          N  
ATOM   8027  CA  GLY A 521     -56.286 -45.385  72.736  1.00  9.690          C  
ATOM   8028  C   GLY A 521     -56.903 -46.586  72.026  1.00  9.540          C  
ATOM   8029  O   GLY A 521     -57.555 -47.435  72.644  1.00  9.410          O  
ATOM   8030  H   GLY A 521     -54.493 -45.040  71.593  1.00 11.150          H  
ATOM   8031 1HA  GLY A 521     -55.747 -45.708  73.620  1.00 11.630          H  
ATOM   8032 2HA  GLY A 521     -57.079 -44.718  73.075  1.00 11.630          H  
ATOM   8033  N   ARG A 522     -56.686 -46.640  70.715  1.00  9.760          N  
ATOM   8034  CA  ARG A 522     -57.164 -47.697  69.841  1.00  9.860          C  
ATOM   8035  C   ARG A 522     -56.057 -48.076  68.865  1.00  9.870          C  
ATOM   8036  O   ARG A 522     -55.185 -47.260  68.567  1.00 10.230          O  
ATOM   8037  CB  ARG A 522     -58.367 -47.228  69.030  1.00 13.760          C  
ATOM   8038  CG  ARG A 522     -59.592 -46.822  69.841  1.00 13.760          C  
ATOM   8039  CD  ARG A 522     -60.261 -47.962  70.507  1.00 13.760          C  
ATOM   8040  NE  ARG A 522     -61.468 -47.534  71.181  1.00 13.760          N  
ATOM   8041  CZ  ARG A 522     -61.525 -47.036  72.441  1.00 13.760          C  
ATOM   8042  NH1 ARG A 522     -60.433 -46.894  73.185  1.00 13.760          N  
ATOM   8043  NH2 ARG A 522     -62.704 -46.677  72.937  1.00 13.760          N  
ATOM   8044  H   ARG A 522     -56.159 -45.885  70.303  1.00 11.710          H  
ATOM   8045  HA  ARG A 522     -57.419 -48.575  70.434  1.00 11.830          H  
ATOM   8046 1HB  ARG A 522     -58.076 -46.369  68.426  1.00 16.520          H  
ATOM   8047 2HB  ARG A 522     -58.672 -48.019  68.345  1.00 16.520          H  
ATOM   8048 1HG  ARG A 522     -59.309 -46.089  70.593  1.00 16.520          H  
ATOM   8049 2HG  ARG A 522     -60.318 -46.368  69.168  1.00 16.520          H  
ATOM   8050 1HD  ARG A 522     -60.537 -48.704  69.757  1.00 16.520          H  
ATOM   8051 2HD  ARG A 522     -59.603 -48.422  71.237  1.00 16.520          H  
ATOM   8052  HE  ARG A 522     -62.337 -47.612  70.669  1.00 16.520          H  
ATOM   8053 1HH1 ARG A 522     -59.493 -47.158  72.839  1.00 16.520          H  
ATOM   8054 2HH1 ARG A 522     -60.508 -46.522  74.117  1.00 16.520          H  
ATOM   8055 1HH2 ARG A 522     -63.541 -46.778  72.377  1.00 16.520          H  
ATOM   8056 2HH2 ARG A 522     -62.768 -46.302  73.872  1.00 16.520          H  
ATOM   8057  N   ALA A 523     -56.099 -49.308  68.353  1.00  9.670          N  
ATOM   8058  CA  ALA A 523     -55.193 -49.745  67.288  1.00  9.820          C  
ATOM   8059  C   ALA A 523     -53.711 -49.615  67.602  1.00  9.900          C  
ATOM   8060  O   ALA A 523     -52.935 -49.332  66.685  1.00 10.140          O  
ATOM   8061  CB  ALA A 523     -55.476 -48.891  66.050  1.00 13.690          C  
ATOM   8062  H   ALA A 523     -56.811 -49.950  68.679  1.00 11.600          H  
ATOM   8063  HA  ALA A 523     -55.397 -50.796  67.092  1.00 11.780          H  
ATOM   8064 1HB  ALA A 523     -54.870 -49.183  65.247  1.00 16.430          H  
ATOM   8065 2HB  ALA A 523     -56.519 -48.994  65.762  1.00 16.430          H  
ATOM   8066 3HB  ALA A 523     -55.265 -47.862  66.263  1.00 16.430          H  
ATOM   8067  N   SER A 524     -53.331 -49.840  68.854  1.00  9.900          N  
ATOM   8068  CA  SER A 524     -51.971 -49.738  69.389  1.00 10.130          C  
ATOM   8069  C   SER A 524     -50.950 -50.724  68.793  1.00  9.990          C  
ATOM   8070  O   SER A 524     -51.183 -51.941  68.746  1.00  9.780          O  
ATOM   8071  CB  SER A 524     -52.142 -49.929  70.853  1.00 14.090          C  
ATOM   8072  OG  SER A 524     -50.994 -49.935  71.587  1.00 14.090          O  
ATOM   8073  H   SER A 524     -54.048 -50.134  69.527  1.00 11.880          H  
ATOM   8074  HA  SER A 524     -51.611 -48.723  69.199  1.00 12.160          H  
ATOM   8075 1HB  SER A 524     -52.818 -49.171  71.237  1.00 16.910          H  
ATOM   8076 2HB  SER A 524     -52.609 -50.849  70.975  1.00 16.910          H  
ATOM   8077  HG  SER A 524     -51.327 -50.211  72.479  1.00 16.910          H  
ATOM   8078  N   GLN A 525     -49.744 -50.219  68.471  1.00 10.310          N  
ATOM   8079  CA  GLN A 525     -48.665 -50.964  67.793  1.00 10.330          C  
ATOM   8080  C   GLN A 525     -48.383 -52.425  68.122  1.00 10.270          C  
ATOM   8081  O   GLN A 525     -48.162 -53.184  67.172  1.00 10.430          O  
ATOM   8082  CB  GLN A 525     -47.328 -50.231  67.929  1.00 14.450          C  
ATOM   8083  CG  GLN A 525     -46.115 -50.905  67.366  1.00 14.450          C  
ATOM   8084  CD  GLN A 525     -44.861 -50.051  67.599  1.00 14.450          C  
ATOM   8085  OE1 GLN A 525     -44.905 -48.901  68.090  1.00 14.450          O  
ATOM   8086  NE2 GLN A 525     -43.712 -50.619  67.250  1.00 14.450          N  
ATOM   8087  H   GLN A 525     -49.593 -49.214  68.587  1.00 12.370          H  
ATOM   8088  HA  GLN A 525     -48.903 -50.910  66.748  1.00 12.400          H  
ATOM   8089 1HB  GLN A 525     -47.375 -49.353  67.354  1.00 17.340          H  
ATOM   8090 2HB  GLN A 525     -47.145 -49.955  68.915  1.00 17.340          H  
ATOM   8091 1HG  GLN A 525     -45.948 -51.863  67.853  1.00 17.340          H  
ATOM   8092 2HG  GLN A 525     -46.252 -51.041  66.293  1.00 17.340          H  
ATOM   8093 1HE2 GLN A 525     -42.852 -50.123  67.375  1.00 17.340          H  
ATOM   8094 2HE2 GLN A 525     -43.702 -51.541  66.861  1.00 17.340          H  
ATOM   8095  N   PRO A 526     -48.374 -52.901  69.385  1.00 10.230          N  
ATOM   8096  CA  PRO A 526     -48.043 -54.267  69.742  1.00 10.380          C  
ATOM   8097  C   PRO A 526     -48.938 -55.306  69.074  1.00 10.000          C  
ATOM   8098  O   PRO A 526     -48.592 -56.487  69.068  1.00 10.290          O  
ATOM   8099  CB  PRO A 526     -48.200 -54.279  71.266  1.00 15.570          C  
ATOM   8100  CG  PRO A 526     -48.003 -52.843  71.676  1.00 15.570          C  
ATOM   8101  CD  PRO A 526     -48.628 -52.047  70.576  1.00 15.570          C  
ATOM   8102  HA  PRO A 526     -46.994 -54.451  69.472  1.00 12.460          H  
ATOM   8103 1HB  PRO A 526     -49.177 -54.687  71.537  1.00 18.680          H  
ATOM   8104 2HB  PRO A 526     -47.451 -54.950  71.710  1.00 18.680          H  
ATOM   8105 1HG  PRO A 526     -48.493 -52.675  72.634  1.00 18.680          H  
ATOM   8106 2HG  PRO A 526     -46.936 -52.615  71.816  1.00 18.680          H  
ATOM   8107 1HD  PRO A 526     -49.693 -51.989  70.791  1.00 18.680          H  
ATOM   8108 2HD  PRO A 526     -48.165 -51.075  70.520  1.00 18.680          H  
ATOM   8109  N   CYS A 527     -50.091 -54.902  68.522  1.00  9.540          N  
ATOM   8110  CA  CYS A 527     -50.949 -55.888  67.890  1.00  9.410          C  
ATOM   8111  C   CYS A 527     -50.313 -56.460  66.630  1.00  9.830          C  
ATOM   8112  O   CYS A 527     -50.683 -57.554  66.186  1.00 10.280          O  
ATOM   8113  CB  CYS A 527     -52.255 -55.299  67.367  1.00 13.230          C  
ATOM   8114  SG  CYS A 527     -52.153 -54.440  65.723  1.00 13.230          S  
ATOM   8115  H   CYS A 527     -50.382 -53.915  68.548  1.00 11.450          H  
ATOM   8116  HA  CYS A 527     -51.146 -56.694  68.593  1.00 11.290          H  
ATOM   8117 1HB  CYS A 527     -52.969 -56.106  67.266  1.00 15.870          H  
ATOM   8118 2HB  CYS A 527     -52.653 -54.598  68.073  1.00 15.870          H  
ATOM   8119  N   VAL A 528     -49.405 -55.688  66.017  1.00  9.860          N  
ATOM   8120  CA  VAL A 528     -48.762 -55.965  64.733  1.00 10.360          C  
ATOM   8121  C   VAL A 528     -49.831 -55.927  63.623  1.00 10.890          C  
ATOM   8122  O   VAL A 528     -49.791 -55.057  62.753  1.00 11.340          O  
ATOM   8123  CB  VAL A 528     -47.994 -57.313  64.752  1.00 14.300          C  
ATOM   8124  CG1 VAL A 528     -47.433 -57.640  63.357  1.00 14.300          C  
ATOM   8125  CG2 VAL A 528     -46.881 -57.223  65.789  1.00 14.300          C  
ATOM   8126  H   VAL A 528     -49.147 -54.821  66.499  1.00 11.830          H  
ATOM   8127  HA  VAL A 528     -48.039 -55.172  64.539  1.00 12.430          H  
ATOM   8128  HB  VAL A 528     -48.666 -58.118  65.018  1.00 17.160          H  
ATOM   8129 1HG1 VAL A 528     -46.903 -58.590  63.400  1.00 17.160          H  
ATOM   8130 2HG1 VAL A 528     -48.234 -57.718  62.635  1.00 17.160          H  
ATOM   8131 3HG1 VAL A 528     -46.744 -56.855  63.047  1.00 17.160          H  
ATOM   8132 1HG2 VAL A 528     -46.338 -58.165  65.826  1.00 17.160          H  
ATOM   8133 2HG2 VAL A 528     -46.198 -56.419  65.520  1.00 17.160          H  
ATOM   8134 3HG2 VAL A 528     -47.316 -57.016  66.768  1.00 17.160          H  
ATOM   8135  N   THR A 529     -50.737 -56.910  63.631  1.00 11.020          N  
ATOM   8136  CA  THR A 529     -51.903 -56.956  62.753  1.00 11.720          C  
ATOM   8137  C   THR A 529     -53.134 -57.415  63.554  1.00 11.830          C  
ATOM   8138  O   THR A 529     -53.283 -58.603  63.859  1.00 12.150          O  
ATOM   8139  CB  THR A 529     -51.656 -57.884  61.546  1.00 16.130          C  
ATOM   8140  OG1 THR A 529     -50.531 -57.410  60.810  1.00 16.130          O  
ATOM   8141  CG2 THR A 529     -52.862 -57.917  60.634  1.00 16.130          C  
ATOM   8142  H   THR A 529     -50.658 -57.581  64.392  1.00 13.220          H  
ATOM   8143  HA  THR A 529     -52.099 -55.948  62.384  1.00 14.060          H  
ATOM   8144  HB  THR A 529     -51.446 -58.887  61.905  1.00 19.350          H  
ATOM   8145  HG1 THR A 529     -49.759 -57.438  61.376  1.00 19.350          H  
ATOM   8146 1HG2 THR A 529     -52.660 -58.577  59.791  1.00 19.350          H  
ATOM   8147 2HG2 THR A 529     -53.713 -58.286  61.174  1.00 19.350          H  
ATOM   8148 3HG2 THR A 529     -53.068 -56.914  60.267  1.00 19.350          H  
ATOM   8149  N   GLY A 530     -54.097 -56.523  63.798  1.00 11.750          N  
ATOM   8150  CA  GLY A 530     -55.251 -56.898  64.610  1.00 12.120          C  
ATOM   8151  C   GLY A 530     -56.295 -57.627  63.792  1.00 12.260          C  
ATOM   8152  O   GLY A 530     -57.247 -58.203  64.314  1.00 12.580          O  
ATOM   8153  H   GLY A 530     -54.014 -55.551  63.499  1.00 14.100          H  
ATOM   8154 1HA  GLY A 530     -54.910 -57.531  65.427  1.00 14.540          H  
ATOM   8155 2HA  GLY A 530     -55.692 -56.014  65.055  1.00 14.540          H  
ATOM   8156  N   ALA A 531     -56.063 -57.705  62.493  1.00 12.250          N  
ATOM   8157  CA  ALA A 531     -56.987 -58.357  61.581  1.00 12.400          C  
ATOM   8158  C   ALA A 531     -56.867 -59.864  61.706  1.00 12.410          C  
ATOM   8159  O   ALA A 531     -57.647 -60.609  61.114  1.00 12.540          O  
ATOM   8160  CB  ALA A 531     -56.713 -57.939  60.149  1.00 17.300          C  
ATOM   8161  H   ALA A 531     -55.239 -57.245  62.135  1.00 14.700          H  
ATOM   8162  HA  ALA A 531     -58.001 -58.068  61.856  1.00 14.880          H  
ATOM   8163 1HB  ALA A 531     -57.430 -58.428  59.488  1.00 20.760          H  
ATOM   8164 2HB  ALA A 531     -56.813 -56.859  60.058  1.00 20.760          H  
ATOM   8165 3HB  ALA A 531     -55.710 -58.236  59.868  1.00 20.760          H  
ATOM   8166  N   LEU A 532     -55.867 -60.316  62.454  1.00 12.420          N  
ATOM   8167  CA  LEU A 532     -55.645 -61.725  62.648  1.00 12.620          C  
ATOM   8168  C   LEU A 532     -56.193 -62.224  63.989  1.00 12.730          C  
ATOM   8169  O   LEU A 532     -55.943 -63.377  64.347  1.00 12.690          O  
ATOM   8170  CB  LEU A 532     -54.144 -62.002  62.579  1.00 17.590          C  
ATOM   8171  CG  LEU A 532     -53.436 -61.612  61.259  1.00 17.590          C  
ATOM   8172  CD1 LEU A 532     -51.956 -61.892  61.409  1.00 17.590          C  
ATOM   8173  CD2 LEU A 532     -54.024 -62.360  60.065  1.00 17.590          C  
ATOM   8174  H   LEU A 532     -55.236 -59.660  62.920  1.00 14.900          H  
ATOM   8175  HA  LEU A 532     -56.163 -62.272  61.868  1.00 15.140          H  
ATOM   8176 1HB  LEU A 532     -53.663 -61.441  63.381  1.00 21.110          H  
ATOM   8177 2HB  LEU A 532     -53.976 -63.064  62.752  1.00 21.110          H  
ATOM   8178  HG  LEU A 532     -53.558 -60.565  61.098  1.00 21.110          H  
ATOM   8179 1HD1 LEU A 532     -51.436 -61.591  60.501  1.00 21.110          H  
ATOM   8180 2HD1 LEU A 532     -51.567 -61.326  62.255  1.00 21.110          H  
ATOM   8181 3HD1 LEU A 532     -51.801 -62.956  61.583  1.00 21.110          H  
ATOM   8182 1HD2 LEU A 532     -53.499 -62.056  59.159  1.00 21.110          H  
ATOM   8183 2HD2 LEU A 532     -53.906 -63.435  60.208  1.00 21.110          H  
ATOM   8184 3HD2 LEU A 532     -55.079 -62.125  59.952  1.00 21.110          H  
ATOM   8185  N   ASN A 533     -56.920 -61.385  64.750  1.00 13.050          N  
ATOM   8186  CA  ASN A 533     -57.378 -61.851  66.060  1.00 13.370          C  
ATOM   8187  C   ASN A 533     -58.659 -61.154  66.579  1.00 13.150          C  
ATOM   8188  O   ASN A 533     -59.242 -60.286  65.931  1.00 13.410          O  
ATOM   8189  CB  ASN A 533     -56.205 -61.696  67.039  1.00 18.590          C  
ATOM   8190  CG  ASN A 533     -56.130 -62.703  68.193  1.00 18.590          C  
ATOM   8191  OD1 ASN A 533     -57.156 -63.139  68.740  1.00 18.590          O  
ATOM   8192  ND2 ASN A 533     -54.931 -63.070  68.560  1.00 18.590          N  
ATOM   8193  H   ASN A 533     -57.127 -60.427  64.440  1.00 15.660          H  
ATOM   8194  HA  ASN A 533     -57.617 -62.912  65.971  1.00 16.040          H  
ATOM   8195 1HB  ASN A 533     -55.267 -61.743  66.485  1.00 22.310          H  
ATOM   8196 2HB  ASN A 533     -56.257 -60.715  67.471  1.00 22.310          H  
ATOM   8197 1HD2 ASN A 533     -54.810 -63.729  69.303  1.00 22.310          H  
ATOM   8198 2HD2 ASN A 533     -54.126 -62.698  68.093  1.00 22.310          H  
ATOM   8199  N   SER A 534     -59.075 -61.572  67.769  1.00 12.850          N  
ATOM   8200  CA  SER A 534     -60.228 -61.102  68.529  1.00 12.780          C  
ATOM   8201  C   SER A 534     -60.189 -59.614  68.897  1.00 12.100          C  
ATOM   8202  O   SER A 534     -59.104 -59.063  69.124  1.00 11.870          O  
ATOM   8203  CB  SER A 534     -60.321 -61.894  69.819  1.00 17.920          C  
ATOM   8204  OG  SER A 534     -61.268 -61.339  70.687  1.00 17.920          O  
ATOM   8205  H   SER A 534     -58.532 -62.314  68.187  1.00 15.420          H  
ATOM   8206  HA  SER A 534     -61.099 -61.331  67.929  1.00 15.340          H  
ATOM   8207 1HB  SER A 534     -60.587 -62.924  69.597  1.00 21.500          H  
ATOM   8208 2HB  SER A 534     -59.355 -61.911  70.300  1.00 21.500          H  
ATOM   8209  HG  SER A 534     -61.266 -61.907  71.475  1.00 21.500          H  
ATOM   8210  N   PRO A 535     -61.345 -58.929  69.028  1.00 11.950          N  
ATOM   8211  CA  PRO A 535     -61.473 -57.554  69.495  1.00 11.580          C  
ATOM   8212  C   PRO A 535     -60.820 -57.321  70.864  1.00 11.620          C  
ATOM   8213  O   PRO A 535     -60.587 -56.182  71.253  1.00 11.740          O  
ATOM   8214  CB  PRO A 535     -62.990 -57.364  69.581  1.00 17.370          C  
ATOM   8215  CG  PRO A 535     -63.555 -58.318  68.561  1.00 17.370          C  
ATOM   8216  CD  PRO A 535     -62.643 -59.520  68.582  1.00 17.370          C  
ATOM   8217  HA  PRO A 535     -61.043 -56.887  68.743  1.00 13.900          H  
ATOM   8218 1HB  PRO A 535     -63.329 -57.586  70.607  1.00 20.840          H  
ATOM   8219 2HB  PRO A 535     -63.246 -56.314  69.381  1.00 20.840          H  
ATOM   8220 1HG  PRO A 535     -64.595 -58.571  68.820  1.00 20.840          H  
ATOM   8221 2HG  PRO A 535     -63.585 -57.831  67.576  1.00 20.840          H  
ATOM   8222 1HD  PRO A 535     -63.015 -60.277  69.284  1.00 20.840          H  
ATOM   8223 2HD  PRO A 535     -62.589 -59.883  67.545  1.00 20.840          H  
ATOM   8224  N   THR A 536     -60.573 -58.386  71.631  1.00 11.730          N  
ATOM   8225  CA  THR A 536     -59.951 -58.229  72.933  1.00 12.020          C  
ATOM   8226  C   THR A 536     -58.442 -58.531  72.883  1.00 11.950          C  
ATOM   8227  O   THR A 536     -57.746 -58.358  73.883  1.00 12.240          O  
ATOM   8228  CB  THR A 536     -60.605 -59.170  73.958  1.00 16.710          C  
ATOM   8229  OG1 THR A 536     -60.363 -60.536  73.579  1.00 16.710          O  
ATOM   8230  CG2 THR A 536     -62.110 -58.924  73.971  1.00 16.710          C  
ATOM   8231  H   THR A 536     -60.808 -59.330  71.328  1.00 14.080          H  
ATOM   8232  HA  THR A 536     -60.081 -57.200  73.265  1.00 14.420          H  
ATOM   8233  HB  THR A 536     -60.191 -58.986  74.948  1.00 20.050          H  
ATOM   8234  HG1 THR A 536     -59.450 -60.772  73.822  1.00 20.050          H  
ATOM   8235 1HG2 THR A 536     -62.575 -59.591  74.695  1.00 20.050          H  
ATOM   8236 2HG2 THR A 536     -62.303 -57.889  74.252  1.00 20.050          H  
ATOM   8237 3HG2 THR A 536     -62.529 -59.115  72.985  1.00 20.050          H  
ATOM   8238  N   ASN A 537     -57.966 -59.076  71.757  1.00 11.740          N  
ATOM   8239  CA  ASN A 537     -56.571 -59.499  71.592  1.00 11.850          C  
ATOM   8240  C   ASN A 537     -55.825 -58.717  70.511  1.00 11.660          C  
ATOM   8241  O   ASN A 537     -54.701 -58.262  70.712  1.00 11.350          O  
ATOM   8242  CB  ASN A 537     -56.500 -60.959  71.213  1.00 16.550          C  
ATOM   8243  CG  ASN A 537     -56.980 -61.931  72.250  1.00 16.550          C  
ATOM   8244  OD1 ASN A 537     -57.039 -61.668  73.459  1.00 16.550          O  
ATOM   8245  ND2 ASN A 537     -57.313 -63.111  71.776  1.00 16.550          N  
ATOM   8246  H   ASN A 537     -58.586 -59.126  70.958  1.00 14.090          H  
ATOM   8247  HA  ASN A 537     -56.045 -59.338  72.534  1.00 14.220          H  
ATOM   8248 1HB  ASN A 537     -57.111 -61.089  70.331  1.00 19.860          H  
ATOM   8249 2HB  ASN A 537     -55.479 -61.212  70.938  1.00 19.860          H  
ATOM   8250 1HD2 ASN A 537     -57.636 -63.828  72.393  1.00 19.860          H  
ATOM   8251 2HD2 ASN A 537     -57.237 -63.293  70.773  1.00 19.860          H  
ATOM   8252  N   GLY A 538     -56.443 -58.623  69.330  1.00 12.020          N  
ATOM   8253  CA  GLY A 538     -55.865 -57.964  68.166  1.00 12.020          C  
ATOM   8254  C   GLY A 538     -56.101 -56.474  68.237  1.00 11.890          C  
ATOM   8255  O   GLY A 538     -55.263 -55.663  67.833  1.00 11.970          O  
ATOM   8256  H   GLY A 538     -57.367 -59.020  69.236  1.00 14.420          H  
ATOM   8257 1HA  GLY A 538     -54.797 -58.176  68.108  1.00 14.420          H  
ATOM   8258 2HA  GLY A 538     -56.332 -58.359  67.263  1.00 14.420          H  
ATOM   8259  N   GLN A 539     -57.228 -56.079  68.806  1.00 11.870          N  
ATOM   8260  CA  GLN A 539     -57.497 -54.641  68.885  1.00 11.950          C  
ATOM   8261  C   GLN A 539     -56.897 -54.096  70.180  1.00 11.550          C  
ATOM   8262  O   GLN A 539     -57.598 -53.712  71.118  1.00 11.610          O  
ATOM   8263  CB  GLN A 539     -58.984 -54.339  68.763  1.00 16.700          C  
ATOM   8264  CG  GLN A 539     -59.605 -54.829  67.446  1.00 16.700          C  
ATOM   8265  CD  GLN A 539     -59.035 -54.157  66.226  1.00 16.700          C  
ATOM   8266  OE1 GLN A 539     -58.657 -52.982  66.271  1.00 16.700          O  
ATOM   8267  NE2 GLN A 539     -58.974 -54.900  65.129  1.00 16.700          N  
ATOM   8268  H   GLN A 539     -57.890 -56.801  69.116  1.00 14.240          H  
ATOM   8269  HA  GLN A 539     -56.992 -54.138  68.061  1.00 14.340          H  
ATOM   8270 1HB  GLN A 539     -59.512 -54.793  69.581  1.00 20.040          H  
ATOM   8271 2HB  GLN A 539     -59.141 -53.264  68.834  1.00 20.040          H  
ATOM   8272 1HG  GLN A 539     -59.417 -55.897  67.348  1.00 20.040          H  
ATOM   8273 2HG  GLN A 539     -60.678 -54.639  67.472  1.00 20.040          H  
ATOM   8274 1HE2 GLN A 539     -58.616 -54.517  64.276  1.00 20.040          H  
ATOM   8275 2HE2 GLN A 539     -59.302 -55.852  65.147  1.00 20.040          H  
ATOM   8276  N   VAL A 540     -55.574 -54.064  70.174  1.00 11.310          N  
ATOM   8277  CA  VAL A 540     -54.716 -53.723  71.299  1.00 11.060          C  
ATOM   8278  C   VAL A 540     -54.845 -52.278  71.790  1.00 11.040          C  
ATOM   8279  O   VAL A 540     -54.932 -51.310  71.025  1.00 11.060          O  
ATOM   8280  CB  VAL A 540     -53.245 -54.092  70.975  1.00 15.580          C  
ATOM   8281  CG1 VAL A 540     -52.268 -53.640  72.059  1.00 15.580          C  
ATOM   8282  CG2 VAL A 540     -53.150 -55.598  70.852  1.00 15.580          C  
ATOM   8283  H   VAL A 540     -55.162 -54.398  69.301  1.00 13.570          H  
ATOM   8284  HA  VAL A 540     -55.008 -54.370  72.119  1.00 13.270          H  
ATOM   8285  HB  VAL A 540     -52.952 -53.604  70.054  1.00 18.700          H  
ATOM   8286 1HG1 VAL A 540     -51.278 -53.928  71.770  1.00 18.700          H  
ATOM   8287 2HG1 VAL A 540     -52.285 -52.594  72.184  1.00 18.700          H  
ATOM   8288 3HG1 VAL A 540     -52.510 -54.106  72.996  1.00 18.700          H  
ATOM   8289 1HG2 VAL A 540     -52.130 -55.883  70.619  1.00 18.700          H  
ATOM   8290 2HG2 VAL A 540     -53.447 -56.065  71.795  1.00 18.700          H  
ATOM   8291 3HG2 VAL A 540     -53.808 -55.946  70.067  1.00 18.700          H  
ATOM   8292  N   TRP A 541     -54.859 -52.205  73.112  1.00 11.170          N  
ATOM   8293  CA  TRP A 541     -54.941 -51.057  74.000  1.00 11.310          C  
ATOM   8294  C   TRP A 541     -53.662 -50.215  73.997  1.00 10.960          C  
ATOM   8295  O   TRP A 541     -52.589 -50.715  73.650  1.00 10.760          O  
ATOM   8296  CB  TRP A 541     -55.142 -51.619  75.412  1.00 15.780          C  
ATOM   8297  CG  TRP A 541     -54.109 -52.726  75.701  1.00 15.780          C  
ATOM   8298  CD1 TRP A 541     -52.872 -52.573  76.251  1.00 15.780          C  
ATOM   8299  CD2 TRP A 541     -54.230 -54.155  75.400  1.00 15.780          C  
ATOM   8300  NE1 TRP A 541     -52.227 -53.782  76.310  1.00 15.780          N  
ATOM   8301  CE2 TRP A 541     -53.035 -54.753  75.788  1.00 15.780          C  
ATOM   8302  CE3 TRP A 541     -55.240 -54.952  74.822  1.00 15.780          C  
ATOM   8303  CZ2 TRP A 541     -52.808 -56.107  75.617  1.00 15.780          C  
ATOM   8304  CZ3 TRP A 541     -55.006 -56.299  74.647  1.00 15.780          C  
ATOM   8305  CH2 TRP A 541     -53.824 -56.864  75.033  1.00 15.780          C  
ATOM   8306  H   TRP A 541     -54.796 -53.099  73.564  1.00 13.400          H  
ATOM   8307  HA  TRP A 541     -55.788 -50.437  73.701  1.00 13.570          H  
ATOM   8308 1HB  TRP A 541     -55.029 -50.826  76.151  1.00 18.930          H  
ATOM   8309 2HB  TRP A 541     -56.145 -52.032  75.509  1.00 18.930          H  
ATOM   8310  HD1 TRP A 541     -52.440 -51.635  76.581  1.00 18.930          H  
ATOM   8311  HE1 TRP A 541     -51.286 -53.907  76.671  1.00 18.930          H  
ATOM   8312  HE3 TRP A 541     -56.188 -54.516  74.502  1.00 18.930          H  
ATOM   8313  HZ2 TRP A 541     -51.871 -56.579  75.917  1.00 18.930          H  
ATOM   8314  HZ3 TRP A 541     -55.790 -56.906  74.190  1.00 18.930          H  
ATOM   8315  HH2 TRP A 541     -53.677 -57.934  74.880  1.00 18.930          H  
ATOM   8316  N   SER A 542     -53.781 -48.940  74.397  1.00 11.130          N  
ATOM   8317  CA  SER A 542     -52.636 -48.030  74.508  1.00 10.940          C  
ATOM   8318  C   SER A 542     -51.800 -48.132  75.789  1.00 10.970          C  
ATOM   8319  O   SER A 542     -50.671 -47.632  75.829  1.00 11.390          O  
ATOM   8320  CB  SER A 542     -53.106 -46.609  74.382  1.00 15.390          C  
ATOM   8321  OG  SER A 542     -53.939 -46.271  75.461  1.00 15.390          O  
ATOM   8322  H   SER A 542     -54.690 -48.579  74.650  1.00 13.360          H  
ATOM   8323  HA  SER A 542     -51.972 -48.235  73.666  1.00 13.130          H  
ATOM   8324 1HB  SER A 542     -52.241 -45.945  74.364  1.00 18.470          H  
ATOM   8325 2HB  SER A 542     -53.624 -46.489  73.445  1.00 18.470          H  
ATOM   8326  HG  SER A 542     -54.130 -45.331  75.367  1.00 18.470          H  
ATOM   8327  N   PHE A 543     -52.287 -48.818  76.830  1.00 10.720          N  
ATOM   8328  CA  PHE A 543     -51.509 -48.902  78.071  1.00 10.770          C  
ATOM   8329  C   PHE A 543     -50.439 -49.974  77.976  1.00 10.490          C  
ATOM   8330  O   PHE A 543     -50.537 -51.060  78.553  1.00 10.300          O  
ATOM   8331  CB  PHE A 543     -52.390 -49.185  79.284  1.00 15.060          C  
ATOM   8332  CG  PHE A 543     -51.662 -48.934  80.581  1.00 15.060          C  
ATOM   8333  CD1 PHE A 543     -51.298 -47.647  80.952  1.00 15.060          C  
ATOM   8334  CD2 PHE A 543     -51.323 -49.983  81.419  1.00 15.060          C  
ATOM   8335  CE1 PHE A 543     -50.619 -47.420  82.128  1.00 15.060          C  
ATOM   8336  CE2 PHE A 543     -50.647 -49.755  82.596  1.00 15.060          C  
ATOM   8337  CZ  PHE A 543     -50.296 -48.472  82.949  1.00 15.060          C  
ATOM   8338  H   PHE A 543     -53.216 -49.209  76.790  1.00 12.860          H  
ATOM   8339  HA  PHE A 543     -51.010 -47.945  78.227  1.00 12.920          H  
ATOM   8340 1HB  PHE A 543     -53.274 -48.551  79.255  1.00 18.070          H  
ATOM   8341 2HB  PHE A 543     -52.722 -50.222  79.266  1.00 18.070          H  
ATOM   8342  HD1 PHE A 543     -51.553 -46.808  80.303  1.00 18.070          H  
ATOM   8343  HD2 PHE A 543     -51.595 -51.001  81.130  1.00 18.070          H  
ATOM   8344  HE1 PHE A 543     -50.340 -46.404  82.407  1.00 18.070          H  
ATOM   8345  HE2 PHE A 543     -50.386 -50.591  83.245  1.00 18.070          H  
ATOM   8346  HZ  PHE A 543     -49.760 -48.290  83.879  1.00 18.070          H  
ATOM   8347  N   ASN A 544     -49.434 -49.645  77.193  1.00 10.580          N  
ATOM   8348  CA  ASN A 544     -48.327 -50.507  76.852  1.00 10.420          C  
ATOM   8349  C   ASN A 544     -47.033 -49.976  77.396  1.00 10.200          C  
ATOM   8350  O   ASN A 544     -46.900 -48.782  77.659  1.00 10.480          O  
ATOM   8351  CB  ASN A 544     -48.220 -50.601  75.370  1.00 14.650          C  
ATOM   8352  CG  ASN A 544     -49.366 -51.156  74.794  1.00 14.650          C  
ATOM   8353  OD1 ASN A 544     -49.745 -52.314  75.006  1.00 14.650          O  
ATOM   8354  ND2 ASN A 544     -49.991 -50.331  74.043  1.00 14.650          N  
ATOM   8355  H   ASN A 544     -49.503 -48.717  76.772  1.00 12.700          H  
ATOM   8356  HA  ASN A 544     -48.497 -51.493  77.284  1.00 12.500          H  
ATOM   8357 1HB  ASN A 544     -48.136 -49.600  74.985  1.00 17.580          H  
ATOM   8358 2HB  ASN A 544     -47.335 -51.167  75.075  1.00 17.580          H  
ATOM   8359 1HD2 ASN A 544     -50.854 -50.599  73.613  1.00 17.580          H  
ATOM   8360 2HD2 ASN A 544     -49.647 -49.402  73.916  1.00 17.580          H  
ATOM   8361  N   PHE A 545     -46.068 -50.863  77.544  1.00  9.780          N  
ATOM   8362  CA  PHE A 545     -44.744 -50.451  77.953  1.00  9.560          C  
ATOM   8363  C   PHE A 545     -43.778 -50.657  76.802  1.00  9.680          C  
ATOM   8364  O   PHE A 545     -43.632 -51.765  76.281  1.00  9.750          O  
ATOM   8365  CB  PHE A 545     -44.339 -51.185  79.226  1.00 13.470          C  
ATOM   8366  CG  PHE A 545     -45.200 -50.739  80.387  1.00 13.470          C  
ATOM   8367  CD1 PHE A 545     -46.451 -51.318  80.622  1.00 13.470          C  
ATOM   8368  CD2 PHE A 545     -44.774 -49.723  81.232  1.00 13.470          C  
ATOM   8369  CE1 PHE A 545     -47.245 -50.884  81.658  1.00 13.470          C  
ATOM   8370  CE2 PHE A 545     -45.573 -49.293  82.274  1.00 13.470          C  
ATOM   8371  CZ  PHE A 545     -46.809 -49.873  82.484  1.00 13.470          C  
ATOM   8372  H   PHE A 545     -46.247 -51.835  77.335  1.00 11.740          H  
ATOM   8373  HA  PHE A 545     -44.764 -49.384  78.178  1.00 11.470          H  
ATOM   8374 1HB  PHE A 545     -44.446 -52.259  79.093  1.00 16.170          H  
ATOM   8375 2HB  PHE A 545     -43.299 -50.975  79.459  1.00 16.170          H  
ATOM   8376  HD1 PHE A 545     -46.805 -52.113  79.970  1.00 16.170          H  
ATOM   8377  HD2 PHE A 545     -43.805 -49.257  81.068  1.00 16.170          H  
ATOM   8378  HE1 PHE A 545     -48.222 -51.338  81.819  1.00 16.170          H  
ATOM   8379  HE2 PHE A 545     -45.230 -48.493  82.930  1.00 16.170          H  
ATOM   8380  HZ  PHE A 545     -47.438 -49.529  83.301  1.00 16.170          H  
ATOM   8381  N   GLY A 546     -43.145 -49.564  76.410  1.00  9.810          N  
ATOM   8382  CA  GLY A 546     -42.216 -49.494  75.285  1.00 10.040          C  
ATOM   8383  C   GLY A 546     -40.826 -50.024  75.616  1.00 10.150          C  
ATOM   8384  O   GLY A 546     -40.622 -50.666  76.646  1.00 10.150          O  
ATOM   8385  H   GLY A 546     -43.381 -48.694  76.884  1.00 11.770          H  
ATOM   8386 1HA  GLY A 546     -42.629 -50.053  74.445  1.00 12.050          H  
ATOM   8387 2HA  GLY A 546     -42.141 -48.455  74.958  1.00 12.050          H  
ATOM   8388  N   GLY A 547     -39.877 -49.807  74.701  1.00 10.390          N  
ATOM   8389  CA  GLY A 547     -38.539 -50.370  74.853  1.00 10.620          C  
ATOM   8390  C   GLY A 547     -37.324 -49.477  74.569  1.00 10.530          C  
ATOM   8391  O   GLY A 547     -36.404 -49.960  73.905  1.00 10.700          O  
ATOM   8392  H   GLY A 547     -40.093 -49.259  73.880  1.00 12.470          H  
ATOM   8393 1HA  GLY A 547     -38.447 -50.749  75.872  1.00 12.740          H  
ATOM   8394 2HA  GLY A 547     -38.470 -51.248  74.214  1.00 12.740          H  
ATOM   8395  N   VAL A 548     -37.288 -48.197  74.977  1.00 10.440          N  
ATOM   8396  CA  VAL A 548     -36.071 -47.422  74.678  1.00 10.460          C  
ATOM   8397  C   VAL A 548     -35.210 -47.118  75.924  1.00 10.390          C  
ATOM   8398  O   VAL A 548     -35.464 -46.134  76.611  1.00 10.260          O  
ATOM   8399  CB  VAL A 548     -36.418 -46.068  74.013  1.00 14.640          C  
ATOM   8400  CG1 VAL A 548     -35.116 -45.281  73.710  1.00 14.640          C  
ATOM   8401  CG2 VAL A 548     -37.194 -46.296  72.723  1.00 14.640          C  
ATOM   8402  H   VAL A 548     -38.050 -47.772  75.521  1.00 12.530          H  
ATOM   8403  HA  VAL A 548     -35.493 -47.974  73.947  1.00 12.550          H  
ATOM   8404  HB  VAL A 548     -37.024 -45.482  74.693  1.00 17.560          H  
ATOM   8405 1HG1 VAL A 548     -35.373 -44.345  73.265  1.00 17.560          H  
ATOM   8406 2HG1 VAL A 548     -34.546 -45.088  74.616  1.00 17.560          H  
ATOM   8407 3HG1 VAL A 548     -34.498 -45.856  73.024  1.00 17.560          H  
ATOM   8408 1HG2 VAL A 548     -37.440 -45.339  72.269  1.00 17.560          H  
ATOM   8409 2HG2 VAL A 548     -36.587 -46.882  72.032  1.00 17.560          H  
ATOM   8410 3HG2 VAL A 548     -38.113 -46.835  72.943  1.00 17.560          H  
ATOM   8411  N   PRO A 549     -34.206 -47.936  76.265  1.00 10.640          N  
ATOM   8412  CA  PRO A 549     -33.285 -47.725  77.360  1.00 10.770          C  
ATOM   8413  C   PRO A 549     -32.204 -46.779  76.894  1.00 10.690          C  
ATOM   8414  O   PRO A 549     -31.951 -46.715  75.691  1.00 10.750          O  
ATOM   8415  CB  PRO A 549     -32.730 -49.119  77.597  1.00 16.160          C  
ATOM   8416  CG  PRO A 549     -32.723 -49.721  76.226  1.00 16.160          C  
ATOM   8417  CD  PRO A 549     -33.952 -49.187  75.535  1.00 16.160          C  
ATOM   8418  HA  PRO A 549     -33.791 -47.320  78.233  1.00 12.920          H  
ATOM   8419 1HB  PRO A 549     -31.721 -49.055  78.031  1.00 19.390          H  
ATOM   8420 2HB  PRO A 549     -33.357 -49.666  78.319  1.00 19.390          H  
ATOM   8421 1HG  PRO A 549     -31.817 -49.391  75.715  1.00 19.390          H  
ATOM   8422 2HG  PRO A 549     -32.674 -50.817  76.285  1.00 19.390          H  
ATOM   8423 1HD  PRO A 549     -33.695 -49.003  74.483  1.00 19.390          H  
ATOM   8424 2HD  PRO A 549     -34.769 -49.894  75.663  1.00 19.390          H  
ATOM   8425  N   TYR A 550     -31.516 -46.140  77.834  1.00 10.720          N  
ATOM   8426  CA  TYR A 550     -30.284 -45.426  77.509  1.00 10.800          C  
ATOM   8427  C   TYR A 550     -29.283 -46.444  76.943  1.00 10.840          C  
ATOM   8428  O   TYR A 550     -28.669 -46.238  75.896  1.00 10.900          O  
ATOM   8429  CB  TYR A 550     -29.703 -44.731  78.739  1.00 15.090          C  
ATOM   8430  CG  TYR A 550     -28.549 -43.849  78.431  1.00 15.090          C  
ATOM   8431  CD1 TYR A 550     -28.803 -42.521  78.131  1.00 15.090          C  
ATOM   8432  CD2 TYR A 550     -27.259 -44.329  78.407  1.00 15.090          C  
ATOM   8433  CE1 TYR A 550     -27.765 -41.669  77.819  1.00 15.090          C  
ATOM   8434  CE2 TYR A 550     -26.219 -43.484  78.096  1.00 15.090          C  
ATOM   8435  CZ  TYR A 550     -26.465 -42.156  77.805  1.00 15.090          C  
ATOM   8436  OH  TYR A 550     -25.414 -41.315  77.491  1.00 15.090          O  
ATOM   8437  H   TYR A 550     -31.867 -46.127  78.796  1.00 12.860          H  
ATOM   8438  HA  TYR A 550     -30.468 -44.691  76.728  1.00 12.960          H  
ATOM   8439 1HB  TYR A 550     -30.467 -44.126  79.205  1.00 18.110          H  
ATOM   8440 2HB  TYR A 550     -29.381 -45.472  79.460  1.00 18.110          H  
ATOM   8441  HD1 TYR A 550     -29.831 -42.146  78.136  1.00 18.110          H  
ATOM   8442  HD2 TYR A 550     -27.060 -45.367  78.634  1.00 18.110          H  
ATOM   8443  HE1 TYR A 550     -27.970 -40.623  77.580  1.00 18.110          H  
ATOM   8444  HE2 TYR A 550     -25.198 -43.863  78.082  1.00 18.110          H  
ATOM   8445  HH  TYR A 550     -25.746 -40.424  77.322  1.00 18.110          H  
ATOM   8446  N   ARG A 551     -29.074 -47.533  77.695  1.00 10.960          N  
ATOM   8447  CA  ARG A 551     -28.158 -48.593  77.282  1.00 11.280          C  
ATOM   8448  C   ARG A 551     -28.895 -49.676  76.501  1.00 11.480          C  
ATOM   8449  O   ARG A 551     -29.666 -50.452  77.071  1.00 11.520          O  
ATOM   8450  CB  ARG A 551     -27.465 -49.218  78.476  1.00 15.660          C  
ATOM   8451  CG  ARG A 551     -26.580 -48.269  79.249  1.00 15.660          C  
ATOM   8452  CD  ARG A 551     -25.885 -48.935  80.383  1.00 15.660          C  
ATOM   8453  NE  ARG A 551     -26.810 -49.392  81.419  1.00 15.660          N  
ATOM   8454  CZ  ARG A 551     -26.469 -50.145  82.487  1.00 15.660          C  
ATOM   8455  NH1 ARG A 551     -25.217 -50.527  82.668  1.00 15.660          N  
ATOM   8456  NH2 ARG A 551     -27.398 -50.501  83.360  1.00 15.660          N  
ATOM   8457  H   ARG A 551     -29.608 -47.636  78.543  1.00 13.150          H  
ATOM   8458  HA  ARG A 551     -27.398 -48.160  76.631  1.00 13.540          H  
ATOM   8459 1HB  ARG A 551     -28.216 -49.610  79.155  1.00 18.800          H  
ATOM   8460 2HB  ARG A 551     -26.853 -50.056  78.143  1.00 18.800          H  
ATOM   8461 1HG  ARG A 551     -25.834 -47.841  78.582  1.00 18.800          H  
ATOM   8462 2HG  ARG A 551     -27.200 -47.477  79.650  1.00 18.800          H  
ATOM   8463 1HD  ARG A 551     -25.341 -49.798  80.002  1.00 18.800          H  
ATOM   8464 2HD  ARG A 551     -25.185 -48.233  80.835  1.00 18.800          H  
ATOM   8465  HE  ARG A 551     -27.782 -49.128  81.329  1.00 18.800          H  
ATOM   8466 1HH1 ARG A 551     -24.502 -50.262  82.009  1.00 18.800          H  
ATOM   8467 2HH1 ARG A 551     -24.971 -51.091  83.471  1.00 18.800          H  
ATOM   8468 1HH2 ARG A 551     -28.358 -50.211  83.223  1.00 18.800          H  
ATOM   8469 2HH2 ARG A 551     -27.154 -51.064  84.161  1.00 18.800          H  
ATOM   8470  N   THR A 552     -28.648 -49.719  75.204  1.00 11.830          N  
ATOM   8471  CA  THR A 552     -29.346 -50.583  74.266  1.00 12.160          C  
ATOM   8472  C   THR A 552     -28.861 -52.023  74.232  1.00 11.890          C  
ATOM   8473  O   THR A 552     -27.810 -52.370  74.777  1.00 11.800          O  
ATOM   8474  CB  THR A 552     -29.238 -49.989  72.860  1.00 16.890          C  
ATOM   8475  OG1 THR A 552     -27.865 -49.986  72.463  1.00 16.890          O  
ATOM   8476  CG2 THR A 552     -29.770 -48.538  72.876  1.00 16.890          C  
ATOM   8477  H   THR A 552     -27.966 -49.075  74.821  1.00 14.200          H  
ATOM   8478  HA  THR A 552     -30.395 -50.609  74.540  1.00 14.590          H  
ATOM   8479  HB  THR A 552     -29.813 -50.586  72.153  1.00 20.270          H  
ATOM   8480  HG1 THR A 552     -27.571 -50.908  72.304  1.00 20.270          H  
ATOM   8481 1HG2 THR A 552     -29.685 -48.107  71.885  1.00 20.270          H  
ATOM   8482 2HG2 THR A 552     -30.817 -48.540  73.180  1.00 20.270          H  
ATOM   8483 3HG2 THR A 552     -29.202 -47.929  73.573  1.00 20.270          H  
ATOM   8484  N   SER A 553     -29.653 -52.847  73.552  1.00 11.940          N  
ATOM   8485  CA  SER A 553     -29.408 -54.257  73.296  1.00 11.890          C  
ATOM   8486  C   SER A 553     -28.360 -54.397  72.210  1.00 11.770          C  
ATOM   8487  O   SER A 553     -27.858 -53.394  71.706  1.00 11.850          O  
ATOM   8488  CB  SER A 553     -30.701 -54.939  72.894  1.00 16.670          C  
ATOM   8489  OG  SER A 553     -31.149 -54.465  71.656  1.00 16.670          O  
ATOM   8490  H   SER A 553     -30.498 -52.465  73.153  1.00 14.330          H  
ATOM   8491  HA  SER A 553     -29.027 -54.720  74.208  1.00 14.270          H  
ATOM   8492 1HB  SER A 553     -30.543 -56.014  72.836  1.00 20.000          H  
ATOM   8493 2HB  SER A 553     -31.460 -54.759  73.652  1.00 20.000          H  
ATOM   8494  HG  SER A 553     -31.958 -54.951  71.459  1.00 20.000          H  
ATOM   8495  N   ARG A 554     -27.930 -55.621  71.913  1.00 11.700          N  
ATOM   8496  CA  ARG A 554     -26.930 -55.798  70.865  1.00 11.790          C  
ATOM   8497  C   ARG A 554     -27.438 -55.208  69.554  1.00 12.000          C  
ATOM   8498  O   ARG A 554     -28.543 -55.523  69.110  1.00 12.340          O  
ATOM   8499  CB  ARG A 554     -26.614 -57.272  70.669  1.00 16.470          C  
ATOM   8500  CG  ARG A 554     -25.505 -57.576  69.672  1.00 16.470          C  
ATOM   8501  CD  ARG A 554     -25.186 -59.024  69.637  1.00 16.470          C  
ATOM   8502  NE  ARG A 554     -24.122 -59.326  68.683  1.00 16.470          N  
ATOM   8503  CZ  ARG A 554     -23.572 -60.547  68.491  1.00 16.470          C  
ATOM   8504  NH1 ARG A 554     -23.989 -61.585  69.190  1.00 16.470          N  
ATOM   8505  NH2 ARG A 554     -22.609 -60.699  67.595  1.00 16.470          N  
ATOM   8506  H   ARG A 554     -28.334 -56.420  72.377  1.00 14.040          H  
ATOM   8507  HA  ARG A 554     -26.020 -55.271  71.155  1.00 14.150          H  
ATOM   8508 1HB  ARG A 554     -26.333 -57.714  71.624  1.00 19.760          H  
ATOM   8509 2HB  ARG A 554     -27.511 -57.785  70.323  1.00 19.760          H  
ATOM   8510 1HG  ARG A 554     -25.818 -57.273  68.668  1.00 19.760          H  
ATOM   8511 2HG  ARG A 554     -24.603 -57.031  69.950  1.00 19.760          H  
ATOM   8512 1HD  ARG A 554     -24.863 -59.344  70.628  1.00 19.760          H  
ATOM   8513 2HD  ARG A 554     -26.079 -59.579  69.345  1.00 19.760          H  
ATOM   8514  HE  ARG A 554     -23.769 -58.560  68.121  1.00 19.760          H  
ATOM   8515 1HH1 ARG A 554     -24.723 -61.477  69.874  1.00 19.760          H  
ATOM   8516 2HH1 ARG A 554     -23.574 -62.494  69.043  1.00 19.760          H  
ATOM   8517 1HH2 ARG A 554     -22.286 -59.906  67.058  1.00 19.760          H  
ATOM   8518 2HH2 ARG A 554     -22.193 -61.607  67.446  1.00 19.760          H  
ATOM   8519  N   LEU A 555     -26.617 -54.376  68.925  1.00 11.970          N  
ATOM   8520  CA  LEU A 555     -27.004 -53.716  67.690  1.00 12.210          C  
ATOM   8521  C   LEU A 555     -26.260 -54.209  66.469  1.00 11.790          C  
ATOM   8522  O   LEU A 555     -25.135 -54.695  66.560  1.00 11.880          O  
ATOM   8523  CB  LEU A 555     -26.779 -52.212  67.816  1.00 17.000          C  
ATOM   8524  CG  LEU A 555     -27.482 -51.515  68.993  1.00 17.000          C  
ATOM   8525  CD1 LEU A 555     -27.080 -50.070  68.992  1.00 17.000          C  
ATOM   8526  CD2 LEU A 555     -28.997 -51.680  68.903  1.00 17.000          C  
ATOM   8527  H   LEU A 555     -25.718 -54.176  69.340  1.00 14.360          H  
ATOM   8528  HA  LEU A 555     -28.056 -53.912  67.514  1.00 14.650          H  
ATOM   8529 1HB  LEU A 555     -25.708 -52.031  67.907  1.00 20.400          H  
ATOM   8530 2HB  LEU A 555     -27.122 -51.745  66.912  1.00 20.400          H  
ATOM   8531  HG  LEU A 555     -27.138 -51.945  69.924  1.00 20.400          H  
ATOM   8532 1HD1 LEU A 555     -27.541 -49.556  69.838  1.00 20.400          H  
ATOM   8533 2HD1 LEU A 555     -26.003 -50.026  69.084  1.00 20.400          H  
ATOM   8534 3HD1 LEU A 555     -27.388 -49.591  68.074  1.00 20.400          H  
ATOM   8535 1HD2 LEU A 555     -29.449 -51.177  69.751  1.00 20.400          H  
ATOM   8536 2HD2 LEU A 555     -29.365 -51.249  67.980  1.00 20.400          H  
ATOM   8537 3HD2 LEU A 555     -29.268 -52.733  68.946  1.00 20.400          H  
ATOM   8538  N   THR A 556     -26.884 -53.991  65.310  1.00 11.540          N  
ATOM   8539  CA  THR A 556     -26.308 -54.285  64.002  1.00 11.340          C  
ATOM   8540  C   THR A 556     -25.754 -53.010  63.368  1.00 11.400          C  
ATOM   8541  O   THR A 556     -25.329 -52.997  62.212  1.00 11.890          O  
ATOM   8542  CB  THR A 556     -27.370 -54.898  63.081  1.00 15.960          C  
ATOM   8543  OG1 THR A 556     -28.444 -53.959  62.912  1.00 15.960          O  
ATOM   8544  CG2 THR A 556     -27.909 -56.175  63.710  1.00 15.960          C  
ATOM   8545  H   THR A 556     -27.825 -53.617  65.321  1.00 13.850          H  
ATOM   8546  HA  THR A 556     -25.488 -54.993  64.127  1.00 13.610          H  
ATOM   8547  HB  THR A 556     -26.931 -55.126  62.110  1.00 19.150          H  
ATOM   8548  HG1 THR A 556     -28.155 -53.248  62.322  1.00 19.150          H  
ATOM   8549 1HG2 THR A 556     -28.666 -56.608  63.057  1.00 19.150          H  
ATOM   8550 2HG2 THR A 556     -27.091 -56.883  63.841  1.00 19.150          H  
ATOM   8551 3HG2 THR A 556     -28.352 -55.954  64.679  1.00 19.150          H  
ATOM   8552  N   TYR A 557     -25.814 -51.929  64.131  1.00 11.120          N  
ATOM   8553  CA  TYR A 557     -25.337 -50.619  63.727  1.00 11.390          C  
ATOM   8554  C   TYR A 557     -23.847 -50.517  64.036  1.00 11.180          C  
ATOM   8555  O   TYR A 557     -23.372 -51.101  65.007  1.00 11.110          O  
ATOM   8556  CB  TYR A 557     -26.068 -49.488  64.471  1.00 15.840          C  
ATOM   8557  CG  TYR A 557     -27.540 -49.288  64.142  1.00 15.840          C  
ATOM   8558  CD1 TYR A 557     -28.514 -49.620  65.069  1.00 15.840          C  
ATOM   8559  CD2 TYR A 557     -27.914 -48.759  62.913  1.00 15.840          C  
ATOM   8560  CE1 TYR A 557     -29.846 -49.421  64.780  1.00 15.840          C  
ATOM   8561  CE2 TYR A 557     -29.248 -48.558  62.622  1.00 15.840          C  
ATOM   8562  CZ  TYR A 557     -30.212 -48.887  63.549  1.00 15.840          C  
ATOM   8563  OH  TYR A 557     -31.540 -48.687  63.262  1.00 15.840          O  
ATOM   8564  H   TYR A 557     -26.186 -52.057  65.055  1.00 13.340          H  
ATOM   8565  HA  TYR A 557     -25.471 -50.501  62.652  1.00 13.670          H  
ATOM   8566 1HB  TYR A 557     -25.984 -49.653  65.548  1.00 19.010          H  
ATOM   8567 2HB  TYR A 557     -25.562 -48.552  64.260  1.00 19.010          H  
ATOM   8568  HD1 TYR A 557     -28.237 -50.026  66.023  1.00 19.010          H  
ATOM   8569  HD2 TYR A 557     -27.154 -48.490  62.182  1.00 19.010          H  
ATOM   8570  HE1 TYR A 557     -30.605 -49.677  65.512  1.00 19.010          H  
ATOM   8571  HE2 TYR A 557     -29.538 -48.135  61.660  1.00 19.010          H  
ATOM   8572  HH  TYR A 557     -31.615 -48.265  62.403  1.00 19.010          H  
ATOM   8573  N   THR A 558     -23.121 -49.712  63.255  1.00 11.280          N  
ATOM   8574  CA  THR A 558     -21.693 -49.467  63.497  1.00 11.320          C  
ATOM   8575  C   THR A 558     -21.502 -48.238  64.386  1.00 11.260          C  
ATOM   8576  O   THR A 558     -20.384 -47.807  64.670  1.00 11.660          O  
ATOM   8577  CB  THR A 558     -20.935 -49.267  62.174  1.00 15.830          C  
ATOM   8578  OG1 THR A 558     -21.449 -48.109  61.494  1.00 15.830          O  
ATOM   8579  CG2 THR A 558     -21.125 -50.493  61.293  1.00 15.830          C  
ATOM   8580  H   THR A 558     -23.550 -49.271  62.452  1.00 13.540          H  
ATOM   8581  HA  THR A 558     -21.270 -50.329  64.014  1.00 13.580          H  
ATOM   8582  HB  THR A 558     -19.872 -49.124  62.373  1.00 19.000          H  
ATOM   8583  HG1 THR A 558     -21.075 -47.319  61.906  1.00 19.000          H  
ATOM   8584 1HG2 THR A 558     -20.587 -50.351  60.356  1.00 19.000          H  
ATOM   8585 2HG2 THR A 558     -20.733 -51.370  61.807  1.00 19.000          H  
ATOM   8586 3HG2 THR A 558     -22.181 -50.640  61.085  1.00 19.000          H  
ATOM   8587  N   ASP A 559     -22.626 -47.662  64.779  1.00 10.970          N  
ATOM   8588  CA  ASP A 559     -22.750 -46.484  65.623  1.00 11.160          C  
ATOM   8589  C   ASP A 559     -24.013 -46.646  66.454  1.00 10.650          C  
ATOM   8590  O   ASP A 559     -25.128 -46.612  65.923  1.00 10.660          O  
ATOM   8591  CB  ASP A 559     -22.784 -45.191  64.807  1.00 15.550          C  
ATOM   8592  CG  ASP A 559     -22.815 -43.942  65.692  1.00 15.550          C  
ATOM   8593  OD1 ASP A 559     -23.142 -44.079  66.860  1.00 15.550          O  
ATOM   8594  OD2 ASP A 559     -22.528 -42.868  65.205  1.00 15.550          O  
ATOM   8595  H   ASP A 559     -23.471 -48.115  64.476  1.00 13.160          H  
ATOM   8596  HA  ASP A 559     -21.895 -46.442  66.303  1.00 13.390          H  
ATOM   8597 1HB  ASP A 559     -21.904 -45.146  64.162  1.00 18.660          H  
ATOM   8598 2HB  ASP A 559     -23.662 -45.195  64.170  1.00 18.660          H  
ATOM   8599  N   HIS A 560     -23.847 -46.862  67.753  1.00 10.370          N  
ATOM   8600  CA  HIS A 560     -24.941 -47.162  68.658  1.00 10.140          C  
ATOM   8601  C   HIS A 560     -25.908 -46.011  68.854  1.00  9.750          C  
ATOM   8602  O   HIS A 560     -27.030 -46.193  69.341  1.00  9.670          O  
ATOM   8603  CB  HIS A 560     -24.368 -47.569  70.008  1.00 14.290          C  
ATOM   8604  CG  HIS A 560     -23.594 -46.467  70.630  1.00 14.290          C  
ATOM   8605  ND1 HIS A 560     -22.337 -46.100  70.177  1.00 14.290          N  
ATOM   8606  CD2 HIS A 560     -23.879 -45.642  71.667  1.00 14.290          C  
ATOM   8607  CE1 HIS A 560     -21.890 -45.089  70.912  1.00 14.290          C  
ATOM   8608  NE2 HIS A 560     -22.803 -44.799  71.825  1.00 14.290          N  
ATOM   8609  H   HIS A 560     -22.908 -46.815  68.148  1.00 12.440          H  
ATOM   8610  HA  HIS A 560     -25.502 -47.987  68.249  1.00 12.170          H  
ATOM   8611 1HB  HIS A 560     -25.176 -47.858  70.682  1.00 17.150          H  
ATOM   8612 2HB  HIS A 560     -23.713 -48.432  69.885  1.00 17.150          H  
ATOM   8613  HD2 HIS A 560     -24.792 -45.647  72.262  1.00 17.150          H  
ATOM   8614  HE1 HIS A 560     -20.933 -44.586  70.787  1.00 17.150          H  
ATOM   8615  HE2 HIS A 560     -22.729 -44.072  72.526  1.00 17.150          H  
ATOM   8616  N   LEU A 561     -25.537 -44.834  68.381  1.00  9.760          N  
ATOM   8617  CA  LEU A 561     -26.389 -43.680  68.528  1.00  9.450          C  
ATOM   8618  C   LEU A 561     -27.493 -43.695  67.478  1.00  9.040          C  
ATOM   8619  O   LEU A 561     -28.367 -42.831  67.480  1.00  9.060          O  
ATOM   8620  CB  LEU A 561     -25.536 -42.418  68.450  1.00 13.350          C  
ATOM   8621  CG  LEU A 561     -24.480 -42.251  69.606  1.00 13.350          C  
ATOM   8622  CD1 LEU A 561     -23.581 -41.077  69.290  1.00 13.350          C  
ATOM   8623  CD2 LEU A 561     -25.184 -42.039  70.978  1.00 13.350          C  
ATOM   8624  H   LEU A 561     -24.615 -44.724  67.922  1.00 11.710          H  
ATOM   8625  HA  LEU A 561     -26.867 -43.730  69.502  1.00 11.340          H  
ATOM   8626 1HB  LEU A 561     -24.989 -42.434  67.504  1.00 16.020          H  
ATOM   8627 2HB  LEU A 561     -26.182 -41.564  68.455  1.00 16.020          H  
ATOM   8628  HG  LEU A 561     -23.859 -43.144  69.649  1.00 16.020          H  
ATOM   8629 1HD1 LEU A 561     -22.829 -40.975  70.070  1.00 16.020          H  
ATOM   8630 2HD1 LEU A 561     -23.085 -41.267  68.331  1.00 16.020          H  
ATOM   8631 3HD1 LEU A 561     -24.155 -40.170  69.225  1.00 16.020          H  
ATOM   8632 1HD2 LEU A 561     -24.426 -41.927  71.753  1.00 16.020          H  
ATOM   8633 2HD2 LEU A 561     -25.799 -41.142  70.943  1.00 16.020          H  
ATOM   8634 3HD2 LEU A 561     -25.806 -42.890  71.222  1.00 16.020          H  
ATOM   8635  N   LYS A 562     -27.491 -44.716  66.611  1.00  8.920          N  
ATOM   8636  CA  LYS A 562     -28.530 -44.914  65.613  1.00  8.930          C  
ATOM   8637  C   LYS A 562     -29.689 -45.772  66.151  1.00  8.560          C  
ATOM   8638  O   LYS A 562     -30.620 -46.082  65.421  1.00  8.890          O  
ATOM   8639  CB  LYS A 562     -27.956 -45.536  64.353  1.00 12.500          C  
ATOM   8640  CG  LYS A 562     -26.997 -44.650  63.589  1.00 12.500          C  
ATOM   8641  CD  LYS A 562     -26.495 -45.338  62.322  1.00 12.500          C  
ATOM   8642  CE  LYS A 562     -25.519 -44.445  61.551  1.00 12.500          C  
ATOM   8643  NZ  LYS A 562     -24.988 -45.128  60.332  1.00 12.500          N  
ATOM   8644  H   LYS A 562     -26.713 -45.384  66.625  1.00 10.700          H  
ATOM   8645  HA  LYS A 562     -28.938 -43.938  65.346  1.00 10.720          H  
ATOM   8646 1HB  LYS A 562     -27.414 -46.430  64.628  1.00 15.000          H  
ATOM   8647 2HB  LYS A 562     -28.762 -45.828  63.691  1.00 15.000          H  
ATOM   8648 1HG  LYS A 562     -27.503 -43.720  63.323  1.00 15.000          H  
ATOM   8649 2HG  LYS A 562     -26.147 -44.414  64.227  1.00 15.000          H  
ATOM   8650 1HD  LYS A 562     -25.990 -46.260  62.597  1.00 15.000          H  
ATOM   8651 2HD  LYS A 562     -27.346 -45.580  61.682  1.00 15.000          H  
ATOM   8652 1HE  LYS A 562     -26.027 -43.527  61.254  1.00 15.000          H  
ATOM   8653 2HE  LYS A 562     -24.685 -44.192  62.205  1.00 15.000          H  
ATOM   8654 1HZ  LYS A 562     -24.339 -44.519  59.852  1.00 15.000          H  
ATOM   8655 2HZ  LYS A 562     -24.516 -45.980  60.612  1.00 15.000          H  
ATOM   8656 3HZ  LYS A 562     -25.749 -45.359  59.711  1.00 15.000          H  
ATOM   8657  N   ASN A 563     -29.624 -46.211  67.410  1.00  8.100          N  
ATOM   8658  CA  ASN A 563     -30.735 -47.000  67.971  1.00  7.900          C  
ATOM   8659  C   ASN A 563     -31.808 -46.234  68.823  1.00  7.360          C  
ATOM   8660  O   ASN A 563     -32.986 -46.589  68.733  1.00  7.240          O  
ATOM   8661  CB  ASN A 563     -30.210 -48.191  68.729  1.00 11.140          C  
ATOM   8662  CG  ASN A 563     -31.317 -49.077  69.242  1.00 11.140          C  
ATOM   8663  OD1 ASN A 563     -31.626 -49.078  70.436  1.00 11.140          O  
ATOM   8664  ND2 ASN A 563     -31.920 -49.835  68.365  1.00 11.140          N  
ATOM   8665  H   ASN A 563     -28.800 -46.000  67.980  1.00  9.720          H  
ATOM   8666  HA  ASN A 563     -31.281 -47.412  67.123  1.00  9.480          H  
ATOM   8667 1HB  ASN A 563     -29.599 -48.766  68.051  1.00 13.370          H  
ATOM   8668 2HB  ASN A 563     -29.579 -47.892  69.549  1.00 13.370          H  
ATOM   8669 1HD2 ASN A 563     -32.661 -50.439  68.656  1.00 13.370          H  
ATOM   8670 2HD2 ASN A 563     -31.646 -49.808  67.406  1.00 13.370          H  
ATOM   8671  N   PRO A 564     -31.453 -45.214  69.647  1.00  7.260          N  
ATOM   8672  CA  PRO A 564     -32.307 -44.439  70.554  1.00  6.940          C  
ATOM   8673  C   PRO A 564     -33.443 -43.669  69.874  1.00  6.530          C  
ATOM   8674  O   PRO A 564     -33.474 -43.511  68.651  1.00  6.470          O  
ATOM   8675  CB  PRO A 564     -31.315 -43.455  71.192  1.00 10.410          C  
ATOM   8676  CG  PRO A 564     -29.995 -44.093  71.056  1.00 10.410          C  
ATOM   8677  CD  PRO A 564     -30.047 -44.822  69.773  1.00 10.410          C  
ATOM   8678  HA  PRO A 564     -32.716 -45.117  71.315  1.00  8.330          H  
ATOM   8679 1HB  PRO A 564     -31.380 -42.469  70.696  1.00 12.490          H  
ATOM   8680 2HB  PRO A 564     -31.567 -43.302  72.233  1.00 12.490          H  
ATOM   8681 1HG  PRO A 564     -29.201 -43.330  71.062  1.00 12.490          H  
ATOM   8682 2HG  PRO A 564     -29.805 -44.759  71.916  1.00 12.490          H  
ATOM   8683 1HD  PRO A 564     -29.781 -44.140  68.972  1.00 12.490          H  
ATOM   8684 2HD  PRO A 564     -29.383 -45.667  69.884  1.00 12.490          H  
ATOM   8685  N   LEU A 565     -34.409 -43.254  70.689  1.00  6.480          N  
ATOM   8686  CA  LEU A 565     -35.533 -42.419  70.269  1.00  6.150          C  
ATOM   8687  C   LEU A 565     -35.052 -41.052  69.781  1.00  6.060          C  
ATOM   8688  O   LEU A 565     -34.198 -40.439  70.439  1.00  6.340          O  
ATOM   8689  CB  LEU A 565     -36.456 -42.127  71.469  1.00  8.740          C  
ATOM   8690  CG  LEU A 565     -37.756 -41.435  71.205  1.00  8.740          C  
ATOM   8691  CD1 LEU A 565     -38.685 -42.362  70.550  1.00  8.740          C  
ATOM   8692  CD2 LEU A 565     -38.286 -40.933  72.453  1.00  8.740          C  
ATOM   8693  H   LEU A 565     -34.328 -43.479  71.671  1.00  7.780          H  
ATOM   8694  HA  LEU A 565     -36.053 -42.907  69.466  1.00  7.380          H  
ATOM   8695 1HB  LEU A 565     -36.684 -43.052  71.961  1.00 10.490          H  
ATOM   8696 2HB  LEU A 565     -35.943 -41.495  72.149  1.00 10.490          H  
ATOM   8697  HG  LEU A 565     -37.587 -40.600  70.530  1.00 10.490          H  
ATOM   8698 1HD1 LEU A 565     -39.616 -41.848  70.329  1.00 10.490          H  
ATOM   8699 2HD1 LEU A 565     -38.253 -42.702  69.679  1.00 10.490          H  
ATOM   8700 3HD1 LEU A 565     -38.883 -43.215  71.200  1.00 10.490          H  
ATOM   8701 1HD2 LEU A 565     -39.209 -40.410  72.261  1.00 10.490          H  
ATOM   8702 2HD2 LEU A 565     -38.457 -41.766  73.110  1.00 10.490          H  
ATOM   8703 3HD2 LEU A 565     -37.588 -40.260  72.903  1.00 10.490          H  
ATOM   8704  N   ASP A 566     -35.605 -40.578  68.661  1.00  5.740          N  
ATOM   8705  CA  ASP A 566     -35.330 -39.240  68.140  1.00  5.590          C  
ATOM   8706  C   ASP A 566     -36.489 -38.278  68.332  1.00  5.230          C  
ATOM   8707  O   ASP A 566     -37.663 -38.658  68.289  1.00  5.270          O  
ATOM   8708  CB  ASP A 566     -34.985 -39.256  66.651  1.00  7.890          C  
ATOM   8709  CG  ASP A 566     -33.615 -39.776  66.322  1.00  7.890          C  
ATOM   8710  OD1 ASP A 566     -32.751 -39.748  67.165  1.00  7.890          O  
ATOM   8711  OD2 ASP A 566     -33.420 -40.172  65.201  1.00  7.890          O  
ATOM   8712  H   ASP A 566     -36.292 -41.150  68.163  1.00  6.890          H  
ATOM   8713  HA  ASP A 566     -34.475 -38.834  68.675  1.00  6.710          H  
ATOM   8714 1HB  ASP A 566     -35.719 -39.883  66.138  1.00  9.460          H  
ATOM   8715 2HB  ASP A 566     -35.082 -38.245  66.251  1.00  9.460          H  
ATOM   8716  N   MET A 567     -36.159 -36.997  68.464  1.00  4.990          N  
ATOM   8717  CA  MET A 567     -37.161 -35.943  68.496  1.00  4.910          C  
ATOM   8718  C   MET A 567     -37.028 -35.137  67.223  1.00  4.810          C  
ATOM   8719  O   MET A 567     -35.923 -34.779  66.784  1.00  4.790          O  
ATOM   8720  CB  MET A 567     -37.055 -35.128  69.796  1.00  6.910          C  
ATOM   8721  CG  MET A 567     -35.684 -34.520  70.061  1.00  6.910          C  
ATOM   8722  SD  MET A 567     -35.471 -33.721  71.655  1.00  6.910          S  
ATOM   8723  CE  MET A 567     -36.252 -32.163  71.541  1.00  6.910          C  
ATOM   8724  H   MET A 567     -35.167 -36.735  68.510  1.00  5.990          H  
ATOM   8725  HA  MET A 567     -38.153 -36.392  68.478  1.00  5.890          H  
ATOM   8726 1HB  MET A 567     -37.744 -34.291  69.720  1.00  8.290          H  
ATOM   8727 2HB  MET A 567     -37.378 -35.722  70.628  1.00  8.290          H  
ATOM   8728 1HG  MET A 567     -34.987 -35.322  70.056  1.00  8.290          H  
ATOM   8729 2HG  MET A 567     -35.423 -33.823  69.272  1.00  8.290          H  
ATOM   8730 1HE  MET A 567     -36.141 -31.628  72.485  1.00  8.290          H  
ATOM   8731 2HE  MET A 567     -35.778 -31.585  70.758  1.00  8.290          H  
ATOM   8732 3HE  MET A 567     -37.308 -32.292  71.324  1.00  8.290          H  
ATOM   8733  N   VAL A 568     -38.163 -34.896  66.596  1.00  4.780          N  
ATOM   8734  CA  VAL A 568     -38.192 -34.183  65.345  1.00  4.730          C  
ATOM   8735  C   VAL A 568     -39.181 -33.055  65.320  1.00  4.600          C  
ATOM   8736  O   VAL A 568     -40.287 -33.119  65.871  1.00  4.560          O  
ATOM   8737  CB  VAL A 568     -38.447 -35.164  64.174  1.00  6.640          C  
ATOM   8738  CG1 VAL A 568     -39.767 -35.879  64.365  1.00  6.640          C  
ATOM   8739  CG2 VAL A 568     -38.452 -34.429  62.807  1.00  6.640          C  
ATOM   8740  H   VAL A 568     -39.040 -35.221  67.010  1.00  5.740          H  
ATOM   8741  HA  VAL A 568     -37.207 -33.755  65.188  1.00  5.680          H  
ATOM   8742  HB  VAL A 568     -37.648 -35.886  64.175  1.00  7.970          H  
ATOM   8743 1HG1 VAL A 568     -39.917 -36.582  63.561  1.00  7.970          H  
ATOM   8744 2HG1 VAL A 568     -39.763 -36.413  65.310  1.00  7.970          H  
ATOM   8745 3HG1 VAL A 568     -40.582 -35.158  64.369  1.00  7.970          H  
ATOM   8746 1HG2 VAL A 568     -38.600 -35.137  62.037  1.00  7.970          H  
ATOM   8747 2HG2 VAL A 568     -39.253 -33.706  62.757  1.00  7.970          H  
ATOM   8748 3HG2 VAL A 568     -37.501 -33.926  62.649  1.00  7.970          H  
ATOM   8749  N   TYR A 569     -38.755 -32.011  64.657  1.00  4.520          N  
ATOM   8750  CA  TYR A 569     -39.592 -30.881  64.446  1.00  4.370          C  
ATOM   8751  C   TYR A 569     -39.662 -30.652  62.965  1.00  4.320          C  
ATOM   8752  O   TYR A 569     -38.642 -30.677  62.269  1.00  4.360          O  
ATOM   8753  CB  TYR A 569     -38.976 -29.674  65.096  1.00  6.180          C  
ATOM   8754  CG  TYR A 569     -38.786 -29.787  66.559  1.00  6.180          C  
ATOM   8755  CD1 TYR A 569     -37.686 -30.495  67.050  1.00  6.180          C  
ATOM   8756  CD2 TYR A 569     -39.647 -29.165  67.419  1.00  6.180          C  
ATOM   8757  CE1 TYR A 569     -37.500 -30.593  68.381  1.00  6.180          C  
ATOM   8758  CE2 TYR A 569     -39.426 -29.263  68.732  1.00  6.180          C  
ATOM   8759  CZ  TYR A 569     -38.389 -29.974  69.222  1.00  6.180          C  
ATOM   8760  OH  TYR A 569     -38.237 -30.049  70.585  1.00  6.180          O  
ATOM   8761  H   TYR A 569     -37.805 -32.036  64.271  1.00  5.420          H  
ATOM   8762  HA  TYR A 569     -40.588 -31.076  64.832  1.00  5.240          H  
ATOM   8763 1HB  TYR A 569     -38.029 -29.504  64.652  1.00  7.410          H  
ATOM   8764 2HB  TYR A 569     -39.577 -28.810  64.894  1.00  7.410          H  
ATOM   8765  HD1 TYR A 569     -36.978 -30.975  66.371  1.00  7.410          H  
ATOM   8766  HD2 TYR A 569     -40.495 -28.608  67.059  1.00  7.410          H  
ATOM   8767  HE1 TYR A 569     -36.656 -31.149  68.764  1.00  7.410          H  
ATOM   8768  HE2 TYR A 569     -40.087 -28.796  69.433  1.00  7.410          H  
ATOM   8769  HH  TYR A 569     -38.878 -29.441  71.022  1.00  7.410          H  
ATOM   8770  N   VAL A 570     -40.847 -30.412  62.464  1.00  4.240          N  
ATOM   8771  CA  VAL A 570     -40.929 -30.094  61.052  1.00  4.200          C  
ATOM   8772  C   VAL A 570     -41.496 -28.702  60.905  1.00  3.960          C  
ATOM   8773  O   VAL A 570     -42.599 -28.430  61.376  1.00  3.880          O  
ATOM   8774  CB  VAL A 570     -41.784 -31.128  60.292  1.00  5.900          C  
ATOM   8775  CG1 VAL A 570     -41.843 -30.759  58.815  1.00  5.900          C  
ATOM   8776  CG2 VAL A 570     -41.201 -32.546  60.514  1.00  5.900          C  
ATOM   8777  H   VAL A 570     -41.671 -30.495  63.073  1.00  5.090          H  
ATOM   8778  HA  VAL A 570     -39.932 -30.098  60.618  1.00  5.040          H  
ATOM   8779  HB  VAL A 570     -42.794 -31.095  60.650  1.00  7.080          H  
ATOM   8780 1HG1 VAL A 570     -42.461 -31.483  58.296  1.00  7.080          H  
ATOM   8781 2HG1 VAL A 570     -42.281 -29.769  58.698  1.00  7.080          H  
ATOM   8782 3HG1 VAL A 570     -40.837 -30.766  58.392  1.00  7.080          H  
ATOM   8783 1HG2 VAL A 570     -41.806 -33.273  59.980  1.00  7.080          H  
ATOM   8784 2HG2 VAL A 570     -40.180 -32.577  60.146  1.00  7.080          H  
ATOM   8785 3HG2 VAL A 570     -41.211 -32.783  61.578  1.00  7.080          H  
ATOM   8786  N   ILE A 571     -40.743 -27.822  60.254  1.00  3.860          N  
ATOM   8787  CA  ILE A 571     -41.186 -26.449  60.076  1.00  3.640          C  
ATOM   8788  C   ILE A 571     -41.831 -26.342  58.723  1.00  3.650          C  
ATOM   8789  O   ILE A 571     -41.199 -26.650  57.722  1.00  3.700          O  
ATOM   8790  CB  ILE A 571     -40.037 -25.389  60.130  1.00  5.180          C  
ATOM   8791  CG1 ILE A 571     -39.293 -25.389  61.497  1.00  5.180          C  
ATOM   8792  CG2 ILE A 571     -40.652 -24.004  59.872  1.00  5.180          C  
ATOM   8793  CD1 ILE A 571     -38.001 -24.556  61.530  1.00  5.180          C  
ATOM   8794  H   ILE A 571     -39.865 -28.158  59.847  1.00  4.630          H  
ATOM   8795  HA  ILE A 571     -41.930 -26.206  60.830  1.00  4.370          H  
ATOM   8796  HB  ILE A 571     -39.302 -25.605  59.358  1.00  6.220          H  
ATOM   8797 1HG1 ILE A 571     -39.921 -24.975  62.245  1.00  6.220          H  
ATOM   8798 2HG1 ILE A 571     -39.070 -26.412  61.758  1.00  6.220          H  
ATOM   8799 1HG2 ILE A 571     -39.901 -23.236  59.886  1.00  6.220          H  
ATOM   8800 2HG2 ILE A 571     -41.138 -23.977  58.909  1.00  6.220          H  
ATOM   8801 3HG2 ILE A 571     -41.382 -23.809  60.648  1.00  6.220          H  
ATOM   8802 1HD1 ILE A 571     -37.560 -24.623  62.522  1.00  6.220          H  
ATOM   8803 2HD1 ILE A 571     -37.293 -24.933  60.795  1.00  6.220          H  
ATOM   8804 3HD1 ILE A 571     -38.212 -23.517  61.313  1.00  6.220          H  
ATOM   8805  N   THR A 572     -43.085 -25.922  58.695  1.00  3.610          N  
ATOM   8806  CA  THR A 572     -43.814 -25.752  57.442  1.00  3.620          C  
ATOM   8807  C   THR A 572     -44.315 -24.320  57.359  1.00  3.380          C  
ATOM   8808  O   THR A 572     -44.833 -23.753  58.333  1.00  3.320          O  
ATOM   8809  CB  THR A 572     -44.944 -26.788  57.266  1.00  5.060          C  
ATOM   8810  OG1 THR A 572     -45.636 -26.508  56.037  1.00  5.060          O  
ATOM   8811  CG2 THR A 572     -45.909 -26.760  58.420  1.00  5.060          C  
ATOM   8812  H   THR A 572     -43.537 -25.691  59.586  1.00  4.330          H  
ATOM   8813  HA  THR A 572     -43.130 -25.895  56.608  1.00  4.340          H  
ATOM   8814  HB  THR A 572     -44.503 -27.779  57.204  1.00  6.080          H  
ATOM   8815  HG1 THR A 572     -46.127 -27.295  55.732  1.00  6.080          H  
ATOM   8816 1HG2 THR A 572     -46.688 -27.504  58.262  1.00  6.080          H  
ATOM   8817 2HG2 THR A 572     -45.378 -26.980  59.347  1.00  6.080          H  
ATOM   8818 3HG2 THR A 572     -46.360 -25.777  58.481  1.00  6.080          H  
ATOM   8819  N   VAL A 573     -44.099 -23.690  56.214  1.00  3.310          N  
ATOM   8820  CA  VAL A 573     -44.485 -22.289  56.105  1.00  3.090          C  
ATOM   8821  C   VAL A 573     -45.394 -21.865  54.969  1.00  3.130          C  
ATOM   8822  O   VAL A 573     -45.256 -22.273  53.819  1.00  3.260          O  
ATOM   8823  CB  VAL A 573     -43.225 -21.436  56.033  1.00  4.410          C  
ATOM   8824  CG1 VAL A 573     -42.485 -21.465  57.313  1.00  4.410          C  
ATOM   8825  CG2 VAL A 573     -42.295 -21.971  54.914  1.00  4.410          C  
ATOM   8826  H   VAL A 573     -43.664 -24.202  55.436  1.00  3.970          H  
ATOM   8827  HA  VAL A 573     -45.002 -22.022  57.026  1.00  3.710          H  
ATOM   8828  HB  VAL A 573     -43.521 -20.443  55.854  1.00  5.300          H  
ATOM   8829 1HG1 VAL A 573     -41.617 -20.825  57.234  1.00  5.300          H  
ATOM   8830 2HG1 VAL A 573     -43.136 -21.097  58.081  1.00  5.300          H  
ATOM   8831 3HG1 VAL A 573     -42.176 -22.467  57.544  1.00  5.300          H  
ATOM   8832 1HG2 VAL A 573     -41.401 -21.374  54.858  1.00  5.300          H  
ATOM   8833 2HG2 VAL A 573     -42.007 -22.996  55.131  1.00  5.300          H  
ATOM   8834 3HG2 VAL A 573     -42.802 -21.942  53.954  1.00  5.300          H  
ATOM   8835  N   LYS A 574     -46.261 -20.922  55.297  1.00  3.050          N  
ATOM   8836  CA  LYS A 574     -47.146 -20.319  54.315  1.00  3.120          C  
ATOM   8837  C   LYS A 574     -46.655 -18.913  54.014  1.00  2.960          C  
ATOM   8838  O   LYS A 574     -46.224 -18.187  54.920  1.00  2.930          O  
ATOM   8839  CB  LYS A 574     -48.589 -20.314  54.815  1.00  4.340          C  
ATOM   8840  CG  LYS A 574     -49.186 -21.714  54.981  1.00  4.340          C  
ATOM   8841  CD  LYS A 574     -50.648 -21.659  55.423  1.00  4.340          C  
ATOM   8842  CE  LYS A 574     -51.241 -23.062  55.583  1.00  4.340          C  
ATOM   8843  NZ  LYS A 574     -52.675 -23.020  56.000  1.00  4.340          N  
ATOM   8844  H   LYS A 574     -46.302 -20.638  56.284  1.00  3.660          H  
ATOM   8845  HA  LYS A 574     -47.097 -20.896  53.389  1.00  3.740          H  
ATOM   8846 1HB  LYS A 574     -48.631 -19.807  55.780  1.00  5.210          H  
ATOM   8847 2HB  LYS A 574     -49.213 -19.751  54.123  1.00  5.210          H  
ATOM   8848 1HG  LYS A 574     -49.116 -22.245  54.033  1.00  5.210          H  
ATOM   8849 2HG  LYS A 574     -48.609 -22.264  55.726  1.00  5.210          H  
ATOM   8850 1HD  LYS A 574     -50.715 -21.133  56.379  1.00  5.210          H  
ATOM   8851 2HD  LYS A 574     -51.234 -21.111  54.686  1.00  5.210          H  
ATOM   8852 1HE  LYS A 574     -51.165 -23.590  54.633  1.00  5.210          H  
ATOM   8853 2HE  LYS A 574     -50.670 -23.607  56.336  1.00  5.210          H  
ATOM   8854 1HZ  LYS A 574     -53.029 -23.963  56.093  1.00  5.210          H  
ATOM   8855 2HZ  LYS A 574     -52.760 -22.543  56.886  1.00  5.210          H  
ATOM   8856 3HZ  LYS A 574     -53.215 -22.527  55.302  1.00  5.210          H  
ATOM   8857  N   TYR A 575     -46.752 -18.509  52.747  1.00  2.910          N  
ATOM   8858  CA  TYR A 575     -46.287 -17.196  52.309  1.00  2.830          C  
ATOM   8859  C   TYR A 575     -46.971 -16.654  51.068  1.00  2.890          C  
ATOM   8860  O   TYR A 575     -47.583 -17.392  50.292  1.00  3.000          O  
ATOM   8861  CB  TYR A 575     -44.773 -17.254  52.125  1.00  3.990          C  
ATOM   8862  CG  TYR A 575     -44.270 -18.415  51.242  1.00  3.990          C  
ATOM   8863  CD1 TYR A 575     -44.054 -18.248  49.892  1.00  3.990          C  
ATOM   8864  CD2 TYR A 575     -44.027 -19.674  51.820  1.00  3.990          C  
ATOM   8865  CE1 TYR A 575     -43.601 -19.305  49.129  1.00  3.990          C  
ATOM   8866  CE2 TYR A 575     -43.578 -20.718  51.063  1.00  3.990          C  
ATOM   8867  CZ  TYR A 575     -43.362 -20.543  49.720  1.00  3.990          C  
ATOM   8868  OH  TYR A 575     -42.917 -21.594  48.952  1.00  3.990          O  
ATOM   8869  H   TYR A 575     -47.131 -19.147  52.057  1.00  3.490          H  
ATOM   8870  HA  TYR A 575     -46.490 -16.481  53.108  1.00  3.400          H  
ATOM   8871 1HB  TYR A 575     -44.445 -16.317  51.664  1.00  4.790          H  
ATOM   8872 2HB  TYR A 575     -44.308 -17.285  53.062  1.00  4.790          H  
ATOM   8873  HD1 TYR A 575     -44.237 -17.295  49.422  1.00  4.790          H  
ATOM   8874  HD2 TYR A 575     -44.190 -19.837  52.880  1.00  4.790          H  
ATOM   8875  HE1 TYR A 575     -43.439 -19.161  48.060  1.00  4.790          H  
ATOM   8876  HE2 TYR A 575     -43.395 -21.688  51.526  1.00  4.790          H  
ATOM   8877  HH  TYR A 575     -42.778 -21.290  48.049  1.00  4.790          H  
ATOM   8878  N   GLU A 576     -46.893 -15.320  50.954  1.00  2.860          N  
ATOM   8879  CA  GLU A 576     -47.411 -14.429  49.912  1.00  2.980          C  
ATOM   8880  C   GLU A 576     -48.944 -14.276  49.641  1.00  2.810          C  
ATOM   8881  O   GLU A 576     -49.286 -13.862  48.534  1.00  3.000          O  
ATOM   8882  CB  GLU A 576     -46.739 -14.805  48.578  1.00  4.120          C  
ATOM   8883  CG  GLU A 576     -45.222 -14.640  48.576  1.00  4.120          C  
ATOM   8884  CD  GLU A 576     -44.561 -15.034  47.260  1.00  4.120          C  
ATOM   8885  OE1 GLU A 576     -45.233 -15.093  46.255  1.00  4.120          O  
ATOM   8886  OE2 GLU A 576     -43.381 -15.297  47.276  1.00  4.120          O  
ATOM   8887  H   GLU A 576     -46.343 -14.827  51.668  1.00  3.430          H  
ATOM   8888  HA  GLU A 576     -47.045 -13.434  50.174  1.00  3.580          H  
ATOM   8889 1HB  GLU A 576     -46.968 -15.837  48.320  1.00  4.950          H  
ATOM   8890 2HB  GLU A 576     -47.126 -14.176  47.778  1.00  4.950          H  
ATOM   8891 1HG  GLU A 576     -45.001 -13.591  48.768  1.00  4.950          H  
ATOM   8892 2HG  GLU A 576     -44.797 -15.201  49.391  1.00  4.950          H  
ATOM   8893  N   PRO A 577     -49.910 -14.532  50.573  1.00  3.040          N  
ATOM   8894  CA  PRO A 577     -51.325 -14.263  50.363  1.00  3.310          C  
ATOM   8895  C   PRO A 577     -51.752 -12.883  50.852  1.00  2.970          C  
ATOM   8896  O   PRO A 577     -52.935 -12.547  50.802  1.00  3.200          O  
ATOM   8897  CB  PRO A 577     -51.983 -15.296  51.268  1.00  4.960          C  
ATOM   8898  CG  PRO A 577     -51.048 -15.344  52.462  1.00  4.960          C  
ATOM   8899  CD  PRO A 577     -49.655 -15.196  51.866  1.00  4.960          C  
ATOM   8900  HA  PRO A 577     -51.584 -14.416  49.305  1.00  3.970          H  
ATOM   8901 1HB  PRO A 577     -53.007 -14.977  51.530  1.00  5.960          H  
ATOM   8902 2HB  PRO A 577     -52.070 -16.258  50.739  1.00  5.960          H  
ATOM   8903 1HG  PRO A 577     -51.294 -14.543  53.180  1.00  5.960          H  
ATOM   8904 2HG  PRO A 577     -51.177 -16.295  52.993  1.00  5.960          H  
ATOM   8905 1HD  PRO A 577     -48.986 -14.610  52.515  1.00  5.960          H  
ATOM   8906 2HD  PRO A 577     -49.357 -16.214  51.725  1.00  5.960          H  
ATOM   8907  N   GLY A 578     -50.826 -12.141  51.452  1.00  2.840          N  
ATOM   8908  CA  GLY A 578     -51.240 -10.975  52.202  1.00  2.740          C  
ATOM   8909  C   GLY A 578     -50.143 -10.445  53.115  1.00  2.650          C  
ATOM   8910  O   GLY A 578     -48.940 -10.522  52.835  1.00  2.660          O  
ATOM   8911  H   GLY A 578     -49.852 -12.395  51.428  1.00  3.410          H  
ATOM   8912 1HA  GLY A 578     -51.550 -10.192  51.509  1.00  3.290          H  
ATOM   8913 2HA  GLY A 578     -52.113 -11.229  52.799  1.00  3.290          H  
ATOM   8914  N   ALA A 579     -50.586  -9.847  54.210  1.00  2.640          N  
ATOM   8915  CA  ALA A 579     -49.720  -9.210  55.189  1.00  2.600          C  
ATOM   8916  C   ALA A 579     -48.932 -10.215  56.027  1.00  2.520          C  
ATOM   8917  O   ALA A 579     -49.383 -10.648  57.085  1.00  2.620          O  
ATOM   8918  CB  ALA A 579     -50.551  -8.341  56.121  1.00  3.660          C  
ATOM   8919  H   ALA A 579     -51.584  -9.827  54.369  1.00  3.170          H  
ATOM   8920  HA  ALA A 579     -49.007  -8.599  54.646  1.00  3.120          H  
ATOM   8921 1HB  ALA A 579     -49.894  -7.856  56.827  1.00  4.390          H  
ATOM   8922 2HB  ALA A 579     -51.098  -7.588  55.546  1.00  4.390          H  
ATOM   8923 3HB  ALA A 579     -51.259  -8.965  56.660  1.00  4.390          H  
ATOM   8924  N   GLU A 580     -47.765 -10.605  55.523  1.00  2.440          N  
ATOM   8925  CA  GLU A 580     -46.884 -11.577  56.187  1.00  2.380          C  
ATOM   8926  C   GLU A 580     -46.406 -11.052  57.556  1.00  2.330          C  
ATOM   8927  O   GLU A 580     -46.229  -9.837  57.708  1.00  2.400          O  
ATOM   8928  CB  GLU A 580     -45.709 -11.904  55.276  1.00  3.360          C  
ATOM   8929  CG  GLU A 580     -46.100 -12.667  54.024  1.00  3.360          C  
ATOM   8930  CD  GLU A 580     -44.954 -12.927  53.151  1.00  3.360          C  
ATOM   8931  OE1 GLU A 580     -43.910 -12.381  53.397  1.00  3.360          O  
ATOM   8932  OE2 GLU A 580     -45.107 -13.682  52.218  1.00  3.360          O  
ATOM   8933  H   GLU A 580     -47.516 -10.238  54.604  1.00  2.930          H  
ATOM   8934  HA  GLU A 580     -47.453 -12.473  56.344  1.00  2.860          H  
ATOM   8935 1HB  GLU A 580     -45.197 -10.985  54.983  1.00  4.030          H  
ATOM   8936 2HB  GLU A 580     -44.999 -12.519  55.812  1.00  4.030          H  
ATOM   8937 1HG  GLU A 580     -46.539 -13.615  54.315  1.00  4.030          H  
ATOM   8938 2HG  GLU A 580     -46.853 -12.102  53.477  1.00  4.030          H  
ATOM   8939  N   THR A 581     -46.261 -11.946  58.572  1.00  2.290          N  
ATOM   8940  CA  THR A 581     -45.858 -11.483  59.913  1.00  2.280          C  
ATOM   8941  C   THR A 581     -44.710 -12.241  60.630  1.00  2.260          C  
ATOM   8942  O   THR A 581     -44.392 -11.912  61.780  1.00  2.290          O  
ATOM   8943  CB  THR A 581     -47.052 -11.438  60.886  1.00  3.200          C  
ATOM   8944  OG1 THR A 581     -47.553 -12.766  61.135  1.00  3.200          O  
ATOM   8945  CG2 THR A 581     -48.172 -10.560  60.368  1.00  3.200          C  
ATOM   8946  H   THR A 581     -46.356 -12.940  58.375  1.00  2.750          H  
ATOM   8947  HA  THR A 581     -45.512 -10.458  59.798  1.00  2.740          H  
ATOM   8948  HB  THR A 581     -46.726 -11.006  61.788  1.00  3.840          H  
ATOM   8949  HG1 THR A 581     -47.822 -13.152  60.289  1.00  3.840          H  
ATOM   8950 1HG2 THR A 581     -48.975 -10.530  61.099  1.00  3.840          H  
ATOM   8951 2HG2 THR A 581     -47.794  -9.552  60.197  1.00  3.840          H  
ATOM   8952 3HG2 THR A 581     -48.551 -10.964  59.437  1.00  3.840          H  
ATOM   8953  N   VAL A 582     -44.183 -13.322  60.052  1.00  2.280          N  
ATOM   8954  CA  VAL A 582     -43.089 -14.050  60.703  1.00  2.330          C  
ATOM   8955  C   VAL A 582     -41.860 -13.657  59.924  1.00  2.270          C  
ATOM   8956  O   VAL A 582     -41.628 -14.181  58.837  1.00  2.300          O  
ATOM   8957  CB  VAL A 582     -43.287 -15.579  60.623  1.00  3.240          C  
ATOM   8958  CG1 VAL A 582     -42.134 -16.302  61.317  1.00  3.240          C  
ATOM   8959  CG2 VAL A 582     -44.584 -15.953  61.242  1.00  3.240          C  
ATOM   8960  H   VAL A 582     -44.502 -13.615  59.132  1.00  2.740          H  
ATOM   8961  HA  VAL A 582     -42.977 -13.736  61.740  1.00  2.800          H  
ATOM   8962  HB  VAL A 582     -43.294 -15.875  59.596  1.00  3.890          H  
ATOM   8963 1HG1 VAL A 582     -42.277 -17.366  61.246  1.00  3.890          H  
ATOM   8964 2HG1 VAL A 582     -41.195 -16.036  60.835  1.00  3.890          H  
ATOM   8965 3HG1 VAL A 582     -42.097 -16.014  62.362  1.00  3.890          H  
ATOM   8966 1HG2 VAL A 582     -44.725 -17.028  61.173  1.00  3.890          H  
ATOM   8967 2HG2 VAL A 582     -44.553 -15.655  62.285  1.00  3.890          H  
ATOM   8968 3HG2 VAL A 582     -45.406 -15.447  60.732  1.00  3.890          H  
ATOM   8969  N   CYS A 583     -41.105 -12.705  60.441  1.00  2.230          N  
ATOM   8970  CA  CYS A 583     -40.055 -12.090  59.639  1.00  2.190          C  
ATOM   8971  C   CYS A 583     -38.636 -12.354  60.149  1.00  2.190          C  
ATOM   8972  O   CYS A 583     -38.477 -12.806  61.288  1.00  2.230          O  
ATOM   8973  CB  CYS A 583     -40.336 -10.577  59.469  1.00  3.080          C  
ATOM   8974  SG  CYS A 583     -41.853 -10.071  58.420  1.00  3.080          S  
ATOM   8975  H   CYS A 583     -41.289 -12.403  61.405  1.00  2.680          H  
ATOM   8976  HA  CYS A 583     -40.149 -12.526  58.667  1.00  2.630          H  
ATOM   8977 1HB  CYS A 583     -40.506 -10.173  60.463  1.00  3.700          H  
ATOM   8978 2HB  CYS A 583     -39.488 -10.043  59.109  1.00  3.700          H  
ATOM   8979  N   PRO A 584     -37.599 -12.170  59.296  1.00  2.200          N  
ATOM   8980  CA  PRO A 584     -36.179 -12.279  59.561  1.00  2.240          C  
ATOM   8981  C   PRO A 584     -35.711 -11.331  60.621  1.00  2.180          C  
ATOM   8982  O   PRO A 584     -36.291 -10.259  60.788  1.00  2.120          O  
ATOM   8983  CB  PRO A 584     -35.534 -11.893  58.235  1.00  3.360          C  
ATOM   8984  CG  PRO A 584     -36.564 -12.134  57.233  1.00  3.360          C  
ATOM   8985  CD  PRO A 584     -37.848 -11.812  57.862  1.00  3.360          C  
ATOM   8986  HA  PRO A 584     -35.940 -13.328  59.831  1.00  2.690          H  
ATOM   8987 1HB  PRO A 584     -35.204 -10.844  58.266  1.00  4.030          H  
ATOM   8988 2HB  PRO A 584     -34.642 -12.512  58.055  1.00  4.030          H  
ATOM   8989 1HG  PRO A 584     -36.372 -11.530  56.333  1.00  4.030          H  
ATOM   8990 2HG  PRO A 584     -36.503 -13.187  56.932  1.00  4.030          H  
ATOM   8991 1HD  PRO A 584     -38.043 -10.756  57.708  1.00  4.030          H  
ATOM   8992 2HD  PRO A 584     -38.563 -12.449  57.385  1.00  4.030          H  
ATOM   8993  N   LYS A 585     -34.635 -11.692  61.291  1.00  2.280          N  
ATOM   8994  CA  LYS A 585     -34.006 -10.858  62.305  1.00  2.320          C  
ATOM   8995  C   LYS A 585     -33.172  -9.719  61.733  1.00  2.350          C  
ATOM   8996  O   LYS A 585     -32.701  -8.857  62.468  1.00  2.890          O  
ATOM   8997  CB  LYS A 585     -33.101 -11.696  63.202  1.00  3.230          C  
ATOM   8998  CG  LYS A 585     -31.793 -12.214  62.565  1.00  3.230          C  
ATOM   8999  CD  LYS A 585     -30.989 -13.002  63.604  1.00  3.230          C  
ATOM   9000  CE  LYS A 585     -29.668 -13.500  63.068  1.00  3.230          C  
ATOM   9001  NZ  LYS A 585     -28.882 -14.176  64.131  1.00  3.230          N  
ATOM   9002  H   LYS A 585     -34.244 -12.607  61.105  1.00  2.740          H  
ATOM   9003  HA  LYS A 585     -34.794 -10.414  62.913  1.00  2.780          H  
ATOM   9004 1HB  LYS A 585     -32.863 -11.143  64.109  1.00  3.880          H  
ATOM   9005 2HB  LYS A 585     -33.661 -12.575  63.493  1.00  3.880          H  
ATOM   9006 1HG  LYS A 585     -32.019 -12.856  61.717  1.00  3.880          H  
ATOM   9007 2HG  LYS A 585     -31.186 -11.377  62.221  1.00  3.880          H  
ATOM   9008 1HD  LYS A 585     -30.814 -12.379  64.482  1.00  3.880          H  
ATOM   9009 2HD  LYS A 585     -31.567 -13.872  63.910  1.00  3.880          H  
ATOM   9010 1HE  LYS A 585     -29.858 -14.216  62.267  1.00  3.880          H  
ATOM   9011 2HE  LYS A 585     -29.090 -12.667  62.672  1.00  3.880          H  
ATOM   9012 1HZ  LYS A 585     -28.010 -14.511  63.744  1.00  3.880          H  
ATOM   9013 2HZ  LYS A 585     -28.691 -13.520  64.875  1.00  3.880          H  
ATOM   9014 3HZ  LYS A 585     -29.414 -14.951  64.503  1.00  3.880          H  
ATOM   9015  N   GLN A 586     -32.945  -9.734  60.429  1.00  2.130          N  
ATOM   9016  CA  GLN A 586     -32.048  -8.760  59.821  1.00  2.150          C  
ATOM   9017  C   GLN A 586     -32.653  -7.380  59.637  1.00  2.200          C  
ATOM   9018  O   GLN A 586     -32.977  -6.961  58.524  1.00  2.520          O  
ATOM   9019  CB  GLN A 586     -31.538  -9.268  58.473  1.00  3.000          C  
ATOM   9020  CG  GLN A 586     -30.730 -10.561  58.542  1.00  3.000          C  
ATOM   9021  CD  GLN A 586     -29.423 -10.425  59.320  1.00  3.000          C  
ATOM   9022  OE1 GLN A 586     -28.842  -9.335  59.482  1.00  3.000          O  
ATOM   9023  NE2 GLN A 586     -28.931 -11.560  59.802  1.00  3.000          N  
ATOM   9024  H   GLN A 586     -33.397 -10.442  59.870  1.00  2.560          H  
ATOM   9025  HA  GLN A 586     -31.193  -8.641  60.485  1.00  2.580          H  
ATOM   9026 1HB  GLN A 586     -32.383  -9.435  57.806  1.00  3.600          H  
ATOM   9027 2HB  GLN A 586     -30.910  -8.501  58.017  1.00  3.600          H  
ATOM   9028 1HG  GLN A 586     -31.333 -11.325  59.031  1.00  3.600          H  
ATOM   9029 2HG  GLN A 586     -30.487 -10.877  57.526  1.00  3.600          H  
ATOM   9030 1HE2 GLN A 586     -28.072 -11.551  60.315  1.00  3.600          H  
ATOM   9031 2HE2 GLN A 586     -29.409 -12.424  59.644  1.00  3.600          H  
ATOM   9032  N   VAL A 587     -32.773  -6.678  60.755  1.00  2.650          N  
ATOM   9033  CA  VAL A 587     -33.313  -5.335  60.797  1.00  3.470          C  
ATOM   9034  C   VAL A 587     -32.257  -4.442  61.448  1.00  3.770          C  
ATOM   9035  O   VAL A 587     -31.578  -4.866  62.390  1.00  3.900          O  
ATOM   9036  CB  VAL A 587     -34.667  -5.331  61.556  1.00  4.530          C  
ATOM   9037  CG1 VAL A 587     -35.702  -6.213  60.799  1.00  4.530          C  
ATOM   9038  CG2 VAL A 587     -34.496  -5.874  63.011  1.00  4.530          C  
ATOM   9039  H   VAL A 587     -32.487  -7.169  61.608  1.00  3.180          H  
ATOM   9040  HA  VAL A 587     -33.486  -4.988  59.778  1.00  4.160          H  
ATOM   9041  HB  VAL A 587     -35.049  -4.321  61.568  1.00  5.440          H  
ATOM   9042 1HG1 VAL A 587     -36.663  -6.190  61.315  1.00  5.440          H  
ATOM   9043 2HG1 VAL A 587     -35.830  -5.836  59.787  1.00  5.440          H  
ATOM   9044 3HG1 VAL A 587     -35.347  -7.247  60.755  1.00  5.440          H  
ATOM   9045 1HG2 VAL A 587     -35.453  -5.858  63.510  1.00  5.440          H  
ATOM   9046 2HG2 VAL A 587     -34.135  -6.894  62.974  1.00  5.440          H  
ATOM   9047 3HG2 VAL A 587     -33.792  -5.276  63.577  1.00  5.440          H  
ATOM   9048  N   ARG A 588     -32.144  -3.177  61.009  1.00  4.350          N  
ATOM   9049  CA  ARG A 588     -31.084  -2.315  61.540  1.00  4.950          C  
ATOM   9050  C   ARG A 588     -31.058  -2.052  63.067  1.00  5.360          C  
ATOM   9051  O   ARG A 588     -29.961  -1.882  63.599  1.00  5.620          O  
ATOM   9052  CB  ARG A 588     -31.004  -1.005  60.748  1.00  6.690          C  
ATOM   9053  CG  ARG A 588     -32.183  -0.047  60.818  1.00  6.690          C  
ATOM   9054  CD  ARG A 588     -32.052   1.074  59.851  1.00  6.690          C  
ATOM   9055  NE  ARG A 588     -31.022   2.037  60.184  1.00  6.690          N  
ATOM   9056  CZ  ARG A 588     -31.157   3.082  61.025  1.00  6.690          C  
ATOM   9057  NH1 ARG A 588     -32.287   3.305  61.676  1.00  6.690          N  
ATOM   9058  NH2 ARG A 588     -30.124   3.887  61.176  1.00  6.690          N  
ATOM   9059  H   ARG A 588     -32.741  -2.857  60.255  1.00  5.220          H  
ATOM   9060  HA  ARG A 588     -30.142  -2.817  61.304  1.00  5.940          H  
ATOM   9061 1HB  ARG A 588     -30.118  -0.453  61.056  1.00  8.030          H  
ATOM   9062 2HB  ARG A 588     -30.869  -1.252  59.697  1.00  8.030          H  
ATOM   9063 1HG  ARG A 588     -33.083  -0.574  60.533  1.00  8.030          H  
ATOM   9064 2HG  ARG A 588     -32.278   0.357  61.826  1.00  8.030          H  
ATOM   9065 1HD  ARG A 588     -31.771   0.629  58.913  1.00  8.030          H  
ATOM   9066 2HD  ARG A 588     -33.001   1.593  59.727  1.00  8.030          H  
ATOM   9067  HE  ARG A 588     -30.113   1.955  59.713  1.00  8.030          H  
ATOM   9068 1HH1 ARG A 588     -33.075   2.689  61.551  1.00  8.030          H  
ATOM   9069 2HH1 ARG A 588     -32.364   4.098  62.299  1.00  8.030          H  
ATOM   9070 1HH2 ARG A 588     -29.279   3.684  60.633  1.00  8.030          H  
ATOM   9071 2HH2 ARG A 588     -30.169   4.684  61.789  1.00  8.030          H  
ATOM   9072  N   PRO A 589     -32.184  -2.076  63.832  1.00  5.870          N  
ATOM   9073  CA  PRO A 589     -32.204  -1.905  65.275  1.00  6.540          C  
ATOM   9074  C   PRO A 589     -31.401  -2.954  66.055  1.00  6.630          C  
ATOM   9075  O   PRO A 589     -31.169  -2.760  67.247  1.00  7.080          O  
ATOM   9076  CB  PRO A 589     -33.696  -1.974  65.623  1.00  9.810          C  
ATOM   9077  CG  PRO A 589     -34.392  -1.559  64.382  1.00  9.810          C  
ATOM   9078  CD  PRO A 589     -33.570  -2.124  63.275  1.00  9.810          C  
ATOM   9079  HA  PRO A 589     -31.816  -0.903  65.502  1.00  7.850          H  
ATOM   9080 1HB  PRO A 589     -33.955  -2.998  65.933  1.00 11.770          H  
ATOM   9081 2HB  PRO A 589     -33.909  -1.315  66.478  1.00 11.770          H  
ATOM   9082 1HG  PRO A 589     -35.409  -1.948  64.398  1.00 11.770          H  
ATOM   9083 2HG  PRO A 589     -34.472  -0.461  64.340  1.00 11.770          H  
ATOM   9084 1HD  PRO A 589     -33.894  -3.112  63.143  1.00 11.770          H  
ATOM   9085 2HD  PRO A 589     -33.710  -1.528  62.413  1.00 11.770          H  
ATOM   9086  N   ASP A 590     -31.026  -4.088  65.433  1.00  6.520          N  
ATOM   9087  CA  ASP A 590     -30.289  -5.102  66.185  1.00  6.860          C  
ATOM   9088  C   ASP A 590     -29.038  -5.581  65.429  1.00  6.480          C  
ATOM   9089  O   ASP A 590     -28.935  -6.743  65.038  1.00  6.930          O  
ATOM   9090  CB  ASP A 590     -31.201  -6.303  66.487  1.00  9.470          C  
ATOM   9091  CG  ASP A 590     -30.612  -7.281  67.534  1.00  9.470          C  
ATOM   9092  OD1 ASP A 590     -29.919  -6.803  68.406  1.00  9.470          O  
ATOM   9093  OD2 ASP A 590     -30.899  -8.463  67.483  1.00  9.470          O  
ATOM   9094  H   ASP A 590     -31.204  -4.252  64.437  1.00  7.820          H  
ATOM   9095  HA  ASP A 590     -29.960  -4.671  67.128  1.00  8.230          H  
ATOM   9096 1HB  ASP A 590     -32.159  -5.941  66.847  1.00 11.360          H  
ATOM   9097 2HB  ASP A 590     -31.386  -6.853  65.560  1.00 11.360          H  
ATOM   9098  N   TYR A 591     -28.091  -4.659  65.219  1.00  5.930          N  
ATOM   9099  CA  TYR A 591     -26.801  -4.914  64.561  1.00  5.790          C  
ATOM   9100  C   TYR A 591     -26.833  -5.465  63.133  1.00  5.210          C  
ATOM   9101  O   TYR A 591     -25.970  -6.269  62.774  1.00  5.420          O  
ATOM   9102  CB  TYR A 591     -25.963  -5.871  65.417  1.00  8.160          C  
ATOM   9103  CG  TYR A 591     -25.707  -5.384  66.809  1.00  8.160          C  
ATOM   9104  CD1 TYR A 591     -26.440  -5.900  67.862  1.00  8.160          C  
ATOM   9105  CD2 TYR A 591     -24.736  -4.424  67.041  1.00  8.160          C  
ATOM   9106  CE1 TYR A 591     -26.208  -5.456  69.143  1.00  8.160          C  
ATOM   9107  CE2 TYR A 591     -24.503  -3.978  68.323  1.00  8.160          C  
ATOM   9108  CZ  TYR A 591     -25.235  -4.491  69.372  1.00  8.160          C  
ATOM   9109  OH  TYR A 591     -25.003  -4.047  70.653  1.00  8.160          O  
ATOM   9110  H   TYR A 591     -28.265  -3.720  65.555  1.00  7.120          H  
ATOM   9111  HA  TYR A 591     -26.277  -3.959  64.512  1.00  6.950          H  
ATOM   9112 1HB  TYR A 591     -26.452  -6.843  65.479  1.00  9.790          H  
ATOM   9113 2HB  TYR A 591     -24.998  -6.030  64.938  1.00  9.790          H  
ATOM   9114  HD1 TYR A 591     -27.209  -6.659  67.678  1.00  9.790          H  
ATOM   9115  HD2 TYR A 591     -24.158  -4.020  66.209  1.00  9.790          H  
ATOM   9116  HE1 TYR A 591     -26.788  -5.863  69.970  1.00  9.790          H  
ATOM   9117  HE2 TYR A 591     -23.739  -3.222  68.509  1.00  9.790          H  
ATOM   9118  HH  TYR A 591     -25.593  -4.499  71.260  1.00  9.790          H  
ATOM   9119  N   SER A 592     -27.785  -5.043  62.315  1.00  4.900          N  
ATOM   9120  CA  SER A 592     -27.811  -5.498  60.926  1.00  4.730          C  
ATOM   9121  C   SER A 592     -27.394  -4.371  60.002  1.00  4.290          C  
ATOM   9122  O   SER A 592     -26.921  -3.318  60.440  1.00  4.620          O  
ATOM   9123  CB  SER A 592     -29.168  -6.001  60.496  1.00  6.690          C  
ATOM   9124  OG  SER A 592     -29.088  -6.632  59.226  1.00  6.690          O  
ATOM   9125  H   SER A 592     -28.470  -4.381  62.651  1.00  5.880          H  
ATOM   9126  HA  SER A 592     -27.098  -6.314  60.807  1.00  5.680          H  
ATOM   9127 1HB  SER A 592     -29.584  -6.685  61.238  1.00  8.030          H  
ATOM   9128 2HB  SER A 592     -29.826  -5.155  60.417  1.00  8.030          H  
ATOM   9129  HG  SER A 592     -28.948  -7.595  59.396  1.00  8.030          H  
ATOM   9130  N   THR A 593     -27.590  -4.586  58.715  1.00  3.990          N  
ATOM   9131  CA  THR A 593     -27.242  -3.622  57.690  1.00  4.020          C  
ATOM   9132  C   THR A 593     -28.024  -2.332  57.915  1.00  3.590          C  
ATOM   9133  O   THR A 593     -29.243  -2.353  58.131  1.00  3.520          O  
ATOM   9134  CB  THR A 593     -27.505  -4.191  56.278  1.00  5.620          C  
ATOM   9135  OG1 THR A 593     -26.738  -5.394  56.098  1.00  5.620          O  
ATOM   9136  CG2 THR A 593     -27.070  -3.182  55.202  1.00  5.620          C  
ATOM   9137  H   THR A 593     -28.004  -5.471  58.445  1.00  4.790          H  
ATOM   9138  HA  THR A 593     -26.181  -3.392  57.773  1.00  4.820          H  
ATOM   9139  HB  THR A 593     -28.555  -4.420  56.184  1.00  6.740          H  
ATOM   9140  HG1 THR A 593     -27.029  -5.844  55.300  1.00  6.740          H  
ATOM   9141 1HG2 THR A 593     -27.258  -3.608  54.221  1.00  6.740          H  
ATOM   9142 2HG2 THR A 593     -27.615  -2.252  55.291  1.00  6.740          H  
ATOM   9143 3HG2 THR A 593     -26.007  -2.980  55.310  1.00  6.740          H  
ATOM   9144  N   ASN A 594     -27.336  -1.195  57.819  1.00  3.670          N  
ATOM   9145  CA  ASN A 594     -27.936   0.123  58.025  1.00  3.500          C  
ATOM   9146  C   ASN A 594     -28.776   0.555  56.825  1.00  3.400          C  
ATOM   9147  O   ASN A 594     -28.394   1.440  56.061  1.00  3.770          O  
ATOM   9148  CB  ASN A 594     -26.840   1.146  58.290  1.00  4.970          C  
ATOM   9149  CG  ASN A 594     -27.336   2.499  58.774  1.00  4.970          C  
ATOM   9150  OD1 ASN A 594     -28.459   2.644  59.282  1.00  4.970          O  
ATOM   9151  ND2 ASN A 594     -26.497   3.500  58.626  1.00  4.970          N  
ATOM   9152  H   ASN A 594     -26.346  -1.257  57.627  1.00  4.400          H  
ATOM   9153  HA  ASN A 594     -28.597   0.070  58.889  1.00  4.200          H  
ATOM   9154 1HB  ASN A 594     -26.158   0.745  59.039  1.00  5.960          H  
ATOM   9155 2HB  ASN A 594     -26.263   1.298  57.377  1.00  5.960          H  
ATOM   9156 1HD2 ASN A 594     -26.748   4.423  58.921  1.00  5.960          H  
ATOM   9157 2HD2 ASN A 594     -25.599   3.340  58.212  1.00  5.960          H  
ATOM   9158  N   ILE A 595     -29.918  -0.096  56.675  1.00  3.230          N  
ATOM   9159  CA  ILE A 595     -30.839   0.134  55.575  1.00  3.310          C  
ATOM   9160  C   ILE A 595     -31.769   1.289  55.889  1.00  3.160          C  
ATOM   9161  O   ILE A 595     -32.618   1.198  56.777  1.00  3.290          O  
ATOM   9162  CB  ILE A 595     -31.648  -1.151  55.341  1.00  4.600          C  
ATOM   9163  CG1 ILE A 595     -30.650  -2.266  54.967  1.00  4.600          C  
ATOM   9164  CG2 ILE A 595     -32.739  -0.929  54.241  1.00  4.600          C  
ATOM   9165  CD1 ILE A 595     -31.177  -3.657  55.036  1.00  4.600          C  
ATOM   9166  H   ILE A 595     -30.099  -0.832  57.362  1.00  3.880          H  
ATOM   9167  HA  ILE A 595     -30.267   0.378  54.678  1.00  3.970          H  
ATOM   9168  HB  ILE A 595     -32.133  -1.445  56.273  1.00  5.520          H  
ATOM   9169 1HG1 ILE A 595     -30.300  -2.079  53.956  1.00  5.520          H  
ATOM   9170 2HG1 ILE A 595     -29.822  -2.211  55.626  1.00  5.520          H  
ATOM   9171 1HG2 ILE A 595     -33.299  -1.843  54.098  1.00  5.520          H  
ATOM   9172 2HG2 ILE A 595     -33.433  -0.141  54.547  1.00  5.520          H  
ATOM   9173 3HG2 ILE A 595     -32.260  -0.641  53.303  1.00  5.520          H  
ATOM   9174 1HD1 ILE A 595     -30.399  -4.355  54.753  1.00  5.520          H  
ATOM   9175 2HD1 ILE A 595     -31.498  -3.866  56.058  1.00  5.520          H  
ATOM   9176 3HD1 ILE A 595     -31.985  -3.775  54.393  1.00  5.520          H  
ATOM   9177  N   THR A 596     -31.658   2.353  55.114  1.00  3.180          N  
ATOM   9178  CA  THR A 596     -32.434   3.556  55.358  1.00  3.100          C  
ATOM   9179  C   THR A 596     -33.259   3.878  54.132  1.00  2.690          C  
ATOM   9180  O   THR A 596     -33.056   3.290  53.075  1.00  3.170          O  
ATOM   9181  CB  THR A 596     -31.508   4.733  55.710  1.00  4.370          C  
ATOM   9182  OG1 THR A 596     -30.698   5.071  54.567  1.00  4.370          O  
ATOM   9183  CG2 THR A 596     -30.576   4.316  56.886  1.00  4.370          C  
ATOM   9184  H   THR A 596     -30.967   2.358  54.376  1.00  3.820          H  
ATOM   9185  HA  THR A 596     -33.112   3.382  56.192  1.00  3.720          H  
ATOM   9186  HB  THR A 596     -32.100   5.596  56.005  1.00  5.250          H  
ATOM   9187  HG1 THR A 596     -31.243   5.508  53.884  1.00  5.250          H  
ATOM   9188 1HG2 THR A 596     -29.918   5.143  57.139  1.00  5.250          H  
ATOM   9189 2HG2 THR A 596     -31.176   4.051  57.757  1.00  5.250          H  
ATOM   9190 3HG2 THR A 596     -29.972   3.462  56.598  1.00  5.250          H  
ATOM   9191  N   GLY A 597     -34.191   4.818  54.246  1.00  2.330          N  
ATOM   9192  CA  GLY A 597     -35.023   5.155  53.095  1.00  2.510          C  
ATOM   9193  C   GLY A 597     -34.197   5.703  51.942  1.00  2.080          C  
ATOM   9194  O   GLY A 597     -33.231   6.444  52.150  1.00  2.280          O  
ATOM   9195  H   GLY A 597     -34.330   5.289  55.129  1.00  2.800          H  
ATOM   9196 1HA  GLY A 597     -35.569   4.277  52.760  1.00  3.010          H  
ATOM   9197 2HA  GLY A 597     -35.770   5.892  53.393  1.00  3.010          H  
ATOM   9198  N   LEU A 598     -34.619   5.364  50.723  1.00  1.740          N  
ATOM   9199  CA  LEU A 598     -33.980   5.801  49.490  1.00  1.550          C  
ATOM   9200  C   LEU A 598     -35.037   6.142  48.452  1.00  1.520          C  
ATOM   9201  O   LEU A 598     -36.005   5.398  48.295  1.00  1.680          O  
ATOM   9202  CB  LEU A 598     -33.105   4.682  48.910  1.00  2.250          C  
ATOM   9203  CG  LEU A 598     -31.864   4.229  49.684  1.00  2.250          C  
ATOM   9204  CD1 LEU A 598     -31.330   2.949  49.024  1.00  2.250          C  
ATOM   9205  CD2 LEU A 598     -30.808   5.318  49.674  1.00  2.250          C  
ATOM   9206  H   LEU A 598     -35.432   4.771  50.643  1.00  2.090          H  
ATOM   9207  HA  LEU A 598     -33.393   6.694  49.690  1.00  1.860          H  
ATOM   9208 1HB  LEU A 598     -33.735   3.806  48.835  1.00  2.700          H  
ATOM   9209 2HB  LEU A 598     -32.790   4.972  47.906  1.00  2.700          H  
ATOM   9210  HG  LEU A 598     -32.138   3.995  50.716  1.00  2.700          H  
ATOM   9211 1HD1 LEU A 598     -30.459   2.594  49.569  1.00  2.700          H  
ATOM   9212 2HD1 LEU A 598     -32.101   2.191  49.052  1.00  2.700          H  
ATOM   9213 3HD1 LEU A 598     -31.053   3.146  47.992  1.00  2.700          H  
ATOM   9214 1HD2 LEU A 598     -29.933   4.973  50.225  1.00  2.700          H  
ATOM   9215 2HD2 LEU A 598     -30.524   5.547  48.646  1.00  2.700          H  
ATOM   9216 3HD2 LEU A 598     -31.196   6.214  50.155  1.00  2.700          H  
ATOM   9217  N   LEU A 599     -34.849   7.251  47.745  1.00  1.420          N  
ATOM   9218  CA  LEU A 599     -35.753   7.632  46.664  1.00  1.410          C  
ATOM   9219  C   LEU A 599     -35.117   8.621  45.685  1.00  1.430          C  
ATOM   9220  O   LEU A 599     -34.051   9.177  45.956  1.00  1.510          O  
ATOM   9221  CB  LEU A 599     -37.099   8.131  47.237  1.00  1.980          C  
ATOM   9222  CG  LEU A 599     -37.115   9.248  48.281  1.00  1.980          C  
ATOM   9223  CD1 LEU A 599     -37.066  10.622  47.611  1.00  1.980          C  
ATOM   9224  CD2 LEU A 599     -38.400   9.084  49.096  1.00  1.980          C  
ATOM   9225  H   LEU A 599     -34.045   7.834  47.942  1.00  1.700          H  
ATOM   9226  HA  LEU A 599     -35.978   6.739  46.093  1.00  1.690          H  
ATOM   9227 1HB  LEU A 599     -37.678   8.515  46.419  1.00  2.370          H  
ATOM   9228 2HB  LEU A 599     -37.638   7.278  47.647  1.00  2.370          H  
ATOM   9229  HG  LEU A 599     -36.250   9.159  48.936  1.00  2.370          H  
ATOM   9230 1HD1 LEU A 599     -37.095  11.395  48.375  1.00  2.370          H  
ATOM   9231 2HD1 LEU A 599     -36.156  10.736  47.037  1.00  2.370          H  
ATOM   9232 3HD1 LEU A 599     -37.923  10.734  46.950  1.00  2.370          H  
ATOM   9233 1HD2 LEU A 599     -38.450   9.857  49.861  1.00  2.370          H  
ATOM   9234 2HD2 LEU A 599     -39.264   9.172  48.435  1.00  2.370          H  
ATOM   9235 3HD2 LEU A 599     -38.400   8.103  49.569  1.00  2.370          H  
ATOM   9236  N   GLY A 600     -35.791   8.832  44.550  1.00  1.390          N  
ATOM   9237  CA  GLY A 600     -35.368   9.784  43.510  1.00  1.430          C  
ATOM   9238  C   GLY A 600     -34.396   9.214  42.457  1.00  1.410          C  
ATOM   9239  O   GLY A 600     -33.949   9.934  41.561  1.00  1.460          O  
ATOM   9240  H   GLY A 600     -36.669   8.318  44.420  1.00  1.670          H  
ATOM   9241 1HA  GLY A 600     -36.256  10.159  43.005  1.00  1.720          H  
ATOM   9242 2HA  GLY A 600     -34.905  10.645  43.994  1.00  1.720          H  
ATOM   9243  N   SER A 601     -34.086   7.928  42.559  1.00  1.380          N  
ATOM   9244  CA  SER A 601     -33.176   7.228  41.649  1.00  1.380          C  
ATOM   9245  C   SER A 601     -33.505   5.739  41.625  1.00  1.330          C  
ATOM   9246  O   SER A 601     -34.219   5.253  42.503  1.00  1.340          O  
ATOM   9247  CB  SER A 601     -31.735   7.429  42.079  1.00  1.930          C  
ATOM   9248  OG  SER A 601     -31.491   6.798  43.304  1.00  1.930          O  
ATOM   9249  H   SER A 601     -34.496   7.422  43.323  1.00  1.660          H  
ATOM   9250  HA  SER A 601     -33.308   7.627  40.642  1.00  1.660          H  
ATOM   9251 1HB  SER A 601     -31.065   7.026  41.318  1.00  2.320          H  
ATOM   9252 2HB  SER A 601     -31.529   8.497  42.166  1.00  2.320          H  
ATOM   9253  HG  SER A 601     -30.579   6.984  43.533  1.00  2.320          H  
ATOM   9254  N   CYS A 602     -33.012   5.031  40.606  1.00  1.310          N  
ATOM   9255  CA  CYS A 602     -33.197   3.582  40.489  1.00  1.250          C  
ATOM   9256  C   CYS A 602     -32.394   2.824  41.531  1.00  1.240          C  
ATOM   9257  O   CYS A 602     -31.190   3.030  41.623  1.00  1.280          O  
ATOM   9258  CB  CYS A 602     -32.760   3.091  39.096  1.00  1.770          C  
ATOM   9259  SG  CYS A 602     -32.974   1.292  38.814  1.00  1.770          S  
ATOM   9260  H   CYS A 602     -32.468   5.516  39.909  1.00  1.570          H  
ATOM   9261  HA  CYS A 602     -34.245   3.357  40.627  1.00  1.500          H  
ATOM   9262 1HB  CYS A 602     -33.310   3.622  38.330  1.00  2.130          H  
ATOM   9263 2HB  CYS A 602     -31.698   3.319  38.950  1.00  2.130          H  
ATOM   9264  HG  CYS A 602     -32.235   1.230  37.676  1.00  2.130          H  
ATOM   9265  N   ILE A 603     -33.042   1.980  42.322  1.00  1.230          N  
ATOM   9266  CA  ILE A 603     -32.353   1.167  43.329  1.00  1.270          C  
ATOM   9267  C   ILE A 603     -32.826  -0.286  43.266  1.00  1.230          C  
ATOM   9268  O   ILE A 603     -33.872  -0.579  42.677  1.00  1.190          O  
ATOM   9269  CB  ILE A 603     -32.545   1.738  44.749  1.00  1.760          C  
ATOM   9270  CG1 ILE A 603     -34.045   1.714  45.129  1.00  1.760          C  
ATOM   9271  CG2 ILE A 603     -31.922   3.164  44.832  1.00  1.760          C  
ATOM   9272  CD1 ILE A 603     -34.308   2.077  46.553  1.00  1.760          C  
ATOM   9273  H   ILE A 603     -34.053   1.902  42.195  1.00  1.480          H  
ATOM   9274  HA  ILE A 603     -31.287   1.169  43.119  1.00  1.520          H  
ATOM   9275  HB  ILE A 603     -32.027   1.093  45.458  1.00  2.110          H  
ATOM   9276 1HG1 ILE A 603     -34.599   2.394  44.478  1.00  2.110          H  
ATOM   9277 2HG1 ILE A 603     -34.426   0.702  44.982  1.00  2.110          H  
ATOM   9278 1HG2 ILE A 603     -32.008   3.567  45.825  1.00  2.110          H  
ATOM   9279 2HG2 ILE A 603     -30.865   3.108  44.570  1.00  2.110          H  
ATOM   9280 3HG2 ILE A 603     -32.424   3.835  44.135  1.00  2.110          H  
ATOM   9281 1HD1 ILE A 603     -35.361   2.015  46.769  1.00  2.110          H  
ATOM   9282 2HD1 ILE A 603     -33.767   1.388  47.181  1.00  2.110          H  
ATOM   9283 3HD1 ILE A 603     -33.978   3.073  46.731  1.00  2.110          H  
ATOM   9284  N   SER A 604     -32.063  -1.196  43.877  1.00  1.290          N  
ATOM   9285  CA  SER A 604     -32.475  -2.601  43.986  1.00  1.290          C  
ATOM   9286  C   SER A 604     -33.323  -2.783  45.230  1.00  1.230          C  
ATOM   9287  O   SER A 604     -33.204  -1.989  46.169  1.00  1.180          O  
ATOM   9288  CB  SER A 604     -31.271  -3.522  44.064  1.00  1.810          C  
ATOM   9289  OG  SER A 604     -30.515  -3.494  42.889  1.00  1.810          O  
ATOM   9290  H   SER A 604     -31.186  -0.898  44.317  1.00  1.550          H  
ATOM   9291  HA  SER A 604     -33.078  -2.869  43.124  1.00  1.550          H  
ATOM   9292 1HB  SER A 604     -30.652  -3.223  44.893  1.00  2.170          H  
ATOM   9293 2HB  SER A 604     -31.608  -4.540  44.259  1.00  2.170          H  
ATOM   9294  HG  SER A 604     -29.781  -4.098  43.034  1.00  2.170          H  
ATOM   9295  N   TYR A 605     -34.163  -3.819  45.267  1.00  1.300          N  
ATOM   9296  CA  TYR A 605     -34.926  -4.046  46.485  1.00  1.340          C  
ATOM   9297  C   TYR A 605     -35.471  -5.455  46.755  1.00  1.370          C  
ATOM   9298  O   TYR A 605     -35.550  -6.330  45.876  1.00  1.400          O  
ATOM   9299  CB  TYR A 605     -36.093  -3.064  46.530  1.00  1.860          C  
ATOM   9300  CG  TYR A 605     -37.126  -3.239  45.448  1.00  1.860          C  
ATOM   9301  CD1 TYR A 605     -38.231  -4.029  45.676  1.00  1.860          C  
ATOM   9302  CD2 TYR A 605     -36.995  -2.590  44.245  1.00  1.860          C  
ATOM   9303  CE1 TYR A 605     -39.189  -4.159  44.725  1.00  1.860          C  
ATOM   9304  CE2 TYR A 605     -37.963  -2.729  43.297  1.00  1.860          C  
ATOM   9305  CZ  TYR A 605     -39.056  -3.505  43.528  1.00  1.860          C  
ATOM   9306  OH  TYR A 605     -40.029  -3.626  42.561  1.00  1.860          O  
ATOM   9307  H   TYR A 605     -34.298  -4.405  44.440  1.00  1.560          H  
ATOM   9308  HA  TYR A 605     -34.256  -3.824  47.313  1.00  1.610          H  
ATOM   9309 1HB  TYR A 605     -36.596  -3.148  47.486  1.00  2.230          H  
ATOM   9310 2HB  TYR A 605     -35.712  -2.046  46.471  1.00  2.230          H  
ATOM   9311  HD1 TYR A 605     -38.350  -4.551  46.623  1.00  2.230          H  
ATOM   9312  HD2 TYR A 605     -36.123  -1.958  44.049  1.00  2.230          H  
ATOM   9313  HE1 TYR A 605     -40.045  -4.770  44.919  1.00  2.230          H  
ATOM   9314  HE2 TYR A 605     -37.874  -2.219  42.357  1.00  2.230          H  
ATOM   9315  HH  TYR A 605     -39.767  -3.129  41.777  1.00  2.230          H  
ATOM   9316  N   ASP A 606     -35.888  -5.614  48.021  1.00  1.370          N  
ATOM   9317  CA  ASP A 606     -36.640  -6.762  48.571  1.00  1.420          C  
ATOM   9318  C   ASP A 606     -37.580  -6.262  49.657  1.00  1.360          C  
ATOM   9319  O   ASP A 606     -37.151  -5.944  50.774  1.00  1.350          O  
ATOM   9320  CB  ASP A 606     -35.766  -7.897  49.123  1.00  1.970          C  
ATOM   9321  CG  ASP A 606     -36.614  -9.136  49.694  1.00  1.970          C  
ATOM   9322  OD1 ASP A 606     -37.793  -8.938  50.023  1.00  1.970          O  
ATOM   9323  OD2 ASP A 606     -36.075 -10.219  49.793  1.00  1.970          O  
ATOM   9324  H   ASP A 606     -35.699  -4.809  48.630  1.00  1.640          H  
ATOM   9325  HA  ASP A 606     -37.240  -7.188  47.781  1.00  1.700          H  
ATOM   9326 1HB  ASP A 606     -35.079  -8.246  48.358  1.00  2.360          H  
ATOM   9327 2HB  ASP A 606     -35.197  -7.526  49.922  1.00  2.360          H  
ATOM   9328  N   ILE A 607     -38.844  -6.121  49.283  1.00  1.360          N  
ATOM   9329  CA  ILE A 607     -39.878  -5.579  50.145  1.00  1.350          C  
ATOM   9330  C   ILE A 607     -40.919  -6.621  50.469  1.00  1.420          C  
ATOM   9331  O   ILE A 607     -41.749  -6.971  49.636  1.00  1.460          O  
ATOM   9332  CB  ILE A 607     -40.473  -4.352  49.442  1.00  1.890          C  
ATOM   9333  CG1 ILE A 607     -39.312  -3.323  49.269  1.00  1.890          C  
ATOM   9334  CG2 ILE A 607     -41.718  -3.805  50.133  1.00  1.890          C  
ATOM   9335  CD1 ILE A 607     -39.619  -2.166  48.453  1.00  1.890          C  
ATOM   9336  H   ILE A 607     -39.081  -6.435  48.336  1.00  1.630          H  
ATOM   9337  HA  ILE A 607     -39.421  -5.269  51.078  1.00  1.620          H  
ATOM   9338  HB  ILE A 607     -40.761  -4.655  48.436  1.00  2.270          H  
ATOM   9339 1HG1 ILE A 607     -39.008  -2.971  50.248  1.00  2.270          H  
ATOM   9340 2HG1 ILE A 607     -38.475  -3.810  48.811  1.00  2.270          H  
ATOM   9341 1HG2 ILE A 607     -42.084  -2.993  49.563  1.00  2.270          H  
ATOM   9342 2HG2 ILE A 607     -42.478  -4.568  50.172  1.00  2.270          H  
ATOM   9343 3HG2 ILE A 607     -41.507  -3.472  51.124  1.00  2.270          H  
ATOM   9344 1HD1 ILE A 607     -38.749  -1.558  48.416  1.00  2.270          H  
ATOM   9345 2HD1 ILE A 607     -39.900  -2.468  47.448  1.00  2.270          H  
ATOM   9346 3HD1 ILE A 607     -40.413  -1.627  48.896  1.00  2.270          H  
ATOM   9347  N   TYR A 608     -40.862  -7.146  51.681  1.00  1.450          N  
ATOM   9348  CA  TYR A 608     -41.740  -8.225  52.096  1.00  1.550          C  
ATOM   9349  C   TYR A 608     -41.724  -9.383  51.075  1.00  1.630          C  
ATOM   9350  O   TYR A 608     -42.773  -9.960  50.793  1.00  1.710          O  
ATOM   9351  CB  TYR A 608     -43.187  -7.727  52.281  1.00  2.130          C  
ATOM   9352  CG  TYR A 608     -43.352  -6.486  53.179  1.00  2.130          C  
ATOM   9353  CD1 TYR A 608     -43.879  -5.320  52.626  1.00  2.130          C  
ATOM   9354  CD2 TYR A 608     -42.969  -6.501  54.522  1.00  2.130          C  
ATOM   9355  CE1 TYR A 608     -44.033  -4.189  53.397  1.00  2.130          C  
ATOM   9356  CE2 TYR A 608     -43.123  -5.360  55.295  1.00  2.130          C  
ATOM   9357  CZ  TYR A 608     -43.657  -4.210  54.735  1.00  2.130          C  
ATOM   9358  OH  TYR A 608     -43.800  -3.073  55.507  1.00  2.130          O  
ATOM   9359  H   TYR A 608     -40.176  -6.794  52.358  1.00  1.740          H  
ATOM   9360  HA  TYR A 608     -41.373  -8.617  53.046  1.00  1.860          H  
ATOM   9361 1HB  TYR A 608     -43.626  -7.505  51.308  1.00  2.560          H  
ATOM   9362 2HB  TYR A 608     -43.781  -8.535  52.718  1.00  2.560          H  
ATOM   9363  HD1 TYR A 608     -44.178  -5.302  51.578  1.00  2.560          H  
ATOM   9364  HD2 TYR A 608     -42.549  -7.405  54.963  1.00  2.560          H  
ATOM   9365  HE1 TYR A 608     -44.451  -3.279  52.958  1.00  2.560          H  
ATOM   9366  HE2 TYR A 608     -42.824  -5.361  56.344  1.00  2.560          H  
ATOM   9367  HH  TYR A 608     -44.206  -2.352  54.972  1.00  2.560          H  
ATOM   9368  N   GLY A 609     -40.555  -9.724  50.489  1.00  1.620          N  
ATOM   9369  CA  GLY A 609     -40.469 -10.801  49.511  1.00  1.720          C  
ATOM   9370  C   GLY A 609     -40.621 -10.336  48.057  1.00  1.700          C  
ATOM   9371  O   GLY A 609     -40.363 -11.107  47.129  1.00  1.790          O  
ATOM   9372  H   GLY A 609     -39.660  -9.258  50.701  1.00  1.940          H  
ATOM   9373 1HA  GLY A 609     -39.497 -11.284  49.624  1.00  2.060          H  
ATOM   9374 2HA  GLY A 609     -41.226 -11.552  49.734  1.00  2.060          H  
ATOM   9375  N   ILE A 610     -41.027  -9.090  47.840  1.00  1.600          N  
ATOM   9376  CA  ILE A 610     -41.188  -8.565  46.494  1.00  1.610          C  
ATOM   9377  C   ILE A 610     -39.840  -8.055  46.021  1.00  1.550          C  
ATOM   9378  O   ILE A 610     -39.256  -7.181  46.660  1.00  1.500          O  
ATOM   9379  CB  ILE A 610     -42.195  -7.403  46.484  1.00  2.250          C  
ATOM   9380  CG1 ILE A 610     -43.595  -7.909  46.977  1.00  2.250          C  
ATOM   9381  CG2 ILE A 610     -42.266  -6.826  45.080  1.00  2.250          C  
ATOM   9382  CD1 ILE A 610     -44.601  -6.815  47.310  1.00  2.250          C  
ATOM   9383  H   ILE A 610     -41.252  -8.483  48.631  1.00  1.920          H  
ATOM   9384  HA  ILE A 610     -41.524  -9.360  45.829  1.00  1.930          H  
ATOM   9385  HB  ILE A 610     -41.863  -6.630  47.170  1.00  2.700          H  
ATOM   9386 1HG1 ILE A 610     -44.026  -8.544  46.208  1.00  2.700          H  
ATOM   9387 2HG1 ILE A 610     -43.451  -8.507  47.882  1.00  2.700          H  
ATOM   9388 1HG2 ILE A 610     -42.943  -6.001  45.066  1.00  2.700          H  
ATOM   9389 2HG2 ILE A 610     -41.302  -6.481  44.764  1.00  2.700          H  
ATOM   9390 3HG2 ILE A 610     -42.605  -7.594  44.389  1.00  2.700          H  
ATOM   9391 1HD1 ILE A 610     -45.519  -7.285  47.645  1.00  2.700          H  
ATOM   9392 2HD1 ILE A 610     -44.201  -6.187  48.110  1.00  2.700          H  
ATOM   9393 3HD1 ILE A 610     -44.812  -6.205  46.447  1.00  2.700          H  
ATOM   9394  N   THR A 611     -39.332  -8.563  44.907  1.00  1.590          N  
ATOM   9395  CA  THR A 611     -38.004  -8.140  44.492  1.00  1.570          C  
ATOM   9396  C   THR A 611     -37.942  -7.556  43.101  1.00  1.530          C  
ATOM   9397  O   THR A 611     -38.796  -7.820  42.250  1.00  1.590          O  
ATOM   9398  CB  THR A 611     -37.033  -9.333  44.539  1.00  2.210          C  
ATOM   9399  OG1 THR A 611     -37.461 -10.333  43.592  1.00  2.210          O  
ATOM   9400  CG2 THR A 611     -37.028  -9.939  45.941  1.00  2.210          C  
ATOM   9401  H   THR A 611     -39.828  -9.271  44.380  1.00  1.910          H  
ATOM   9402  HA  THR A 611     -37.650  -7.373  45.175  1.00  1.880          H  
ATOM   9403  HB  THR A 611     -36.028  -8.999  44.285  1.00  2.650          H  
ATOM   9404  HG1 THR A 611     -37.340 -10.006  42.692  1.00  2.650          H  
ATOM   9405 1HG2 THR A 611     -36.342 -10.780  45.973  1.00  2.650          H  
ATOM   9406 2HG2 THR A 611     -36.709  -9.190  46.645  1.00  2.650          H  
ATOM   9407 3HG2 THR A 611     -38.021 -10.283  46.208  1.00  2.650          H  
ATOM   9408  N   GLY A 612     -36.863  -6.819  42.861  1.00  1.440          N  
ATOM   9409  CA  GLY A 612     -36.589  -6.225  41.555  1.00  1.400          C  
ATOM   9410  C   GLY A 612     -35.837  -4.920  41.714  1.00  1.330          C  
ATOM   9411  O   GLY A 612     -35.173  -4.700  42.734  1.00  1.320          O  
ATOM   9412  H   GLY A 612     -36.238  -6.646  43.658  1.00  1.730          H  
ATOM   9413 1HA  GLY A 612     -36.005  -6.916  40.949  1.00  1.680          H  
ATOM   9414 2HA  GLY A 612     -37.528  -6.044  41.032  1.00  1.680          H  
ATOM   9415  N   THR A 613     -35.890  -4.079  40.679  1.00  1.300          N  
ATOM   9416  CA  THR A 613     -35.245  -2.771  40.711  1.00  1.250          C  
ATOM   9417  C   THR A 613     -36.295  -1.749  40.294  1.00  1.210          C  
ATOM   9418  O   THR A 613     -37.295  -2.103  39.658  1.00  1.240          O  
ATOM   9419  CB  THR A 613     -34.029  -2.665  39.756  1.00  1.770          C  
ATOM   9420  OG1 THR A 613     -34.472  -2.801  38.397  1.00  1.770          O  
ATOM   9421  CG2 THR A 613     -33.010  -3.753  40.051  1.00  1.770          C  
ATOM   9422  H   THR A 613     -36.419  -4.331  39.854  1.00  1.560          H  
ATOM   9423  HA  THR A 613     -34.932  -2.544  41.725  1.00  1.500          H  
ATOM   9424  HB  THR A 613     -33.560  -1.689  39.885  1.00  2.120          H  
ATOM   9425  HG1 THR A 613     -33.773  -2.507  37.802  1.00  2.120          H  
ATOM   9426 1HG2 THR A 613     -32.171  -3.653  39.370  1.00  2.120          H  
ATOM   9427 2HG2 THR A 613     -32.659  -3.660  41.065  1.00  2.120          H  
ATOM   9428 3HG2 THR A 613     -33.467  -4.728  39.917  1.00  2.120          H  
ATOM   9429  N   GLY A 614     -36.076  -0.485  40.634  1.00  1.190          N  
ATOM   9430  CA  GLY A 614     -37.000   0.568  40.208  1.00  1.170          C  
ATOM   9431  C   GLY A 614     -36.742   1.892  40.901  1.00  1.190          C  
ATOM   9432  O   GLY A 614     -35.851   2.002  41.748  1.00  1.180          O  
ATOM   9433  H   GLY A 614     -35.255  -0.285  41.210  1.00  1.430          H  
ATOM   9434 1HA  GLY A 614     -36.914   0.707  39.130  1.00  1.400          H  
ATOM   9435 2HA  GLY A 614     -38.023   0.253  40.391  1.00  1.400          H  
ATOM   9436  N   VAL A 615     -37.535   2.896  40.551  1.00  1.230          N  
ATOM   9437  CA  VAL A 615     -37.350   4.235  41.083  1.00  1.270          C  
ATOM   9438  C   VAL A 615     -38.383   4.574  42.141  1.00  1.290          C  
ATOM   9439  O   VAL A 615     -39.575   4.734  41.867  1.00  1.320          O  
ATOM   9440  CB  VAL A 615     -37.426   5.253  39.933  1.00  1.760          C  
ATOM   9441  CG1 VAL A 615     -37.219   6.678  40.471  1.00  1.760          C  
ATOM   9442  CG2 VAL A 615     -36.407   4.884  38.868  1.00  1.760          C  
ATOM   9443  H   VAL A 615     -38.275   2.703  39.876  1.00  1.480          H  
ATOM   9444  HA  VAL A 615     -36.364   4.294  41.539  1.00  1.520          H  
ATOM   9445  HB  VAL A 615     -38.403   5.213  39.495  1.00  2.110          H  
ATOM   9446 1HG1 VAL A 615     -37.291   7.387  39.650  1.00  2.110          H  
ATOM   9447 2HG1 VAL A 615     -37.980   6.921  41.217  1.00  2.110          H  
ATOM   9448 3HG1 VAL A 615     -36.235   6.754  40.926  1.00  2.110          H  
ATOM   9449 1HG2 VAL A 615     -36.477   5.589  38.043  1.00  2.110          H  
ATOM   9450 2HG2 VAL A 615     -35.427   4.924  39.288  1.00  2.110          H  
ATOM   9451 3HG2 VAL A 615     -36.610   3.883  38.507  1.00  2.110          H  
ATOM   9452  N   PHE A 616     -37.903   4.727  43.358  1.00  1.310          N  
ATOM   9453  CA  PHE A 616     -38.773   4.955  44.493  1.00  1.340          C  
ATOM   9454  C   PHE A 616     -39.139   6.420  44.666  1.00  1.330          C  
ATOM   9455  O   PHE A 616     -38.291   7.301  44.466  1.00  1.350          O  
ATOM   9456  CB  PHE A 616     -38.099   4.449  45.767  1.00  1.860          C  
ATOM   9457  CG  PHE A 616     -38.016   2.951  45.930  1.00  1.860          C  
ATOM   9458  CD1 PHE A 616     -37.594   2.080  44.906  1.00  1.860          C  
ATOM   9459  CD2 PHE A 616     -38.324   2.403  47.149  1.00  1.860          C  
ATOM   9460  CE1 PHE A 616     -37.515   0.753  45.124  1.00  1.860          C  
ATOM   9461  CE2 PHE A 616     -38.229   1.061  47.348  1.00  1.860          C  
ATOM   9462  CZ  PHE A 616     -37.833   0.241  46.340  1.00  1.860          C  
ATOM   9463  H   PHE A 616     -36.902   4.630  43.501  1.00  1.570          H  
ATOM   9464  HA  PHE A 616     -39.686   4.388  44.339  1.00  1.610          H  
ATOM   9465 1HB  PHE A 616     -37.087   4.819  45.802  1.00  2.240          H  
ATOM   9466 2HB  PHE A 616     -38.616   4.859  46.636  1.00  2.240          H  
ATOM   9467  HD1 PHE A 616     -37.314   2.430  43.931  1.00  2.240          H  
ATOM   9468  HD2 PHE A 616     -38.642   3.055  47.966  1.00  2.240          H  
ATOM   9469  HE1 PHE A 616     -37.185   0.112  44.316  1.00  2.240          H  
ATOM   9470  HE2 PHE A 616     -38.472   0.651  48.320  1.00  2.240          H  
ATOM   9471  HZ  PHE A 616     -37.765  -0.807  46.508  1.00  2.240          H  
ATOM   9472  N   GLN A 617     -40.383   6.659  45.095  1.00  1.390          N  
ATOM   9473  CA  GLN A 617     -40.854   8.003  45.459  1.00  1.460          C  
ATOM   9474  C   GLN A 617     -42.043   7.942  46.421  1.00  1.520          C  
ATOM   9475  O   GLN A 617     -42.833   7.003  46.392  1.00  1.590          O  
ATOM   9476  CB  GLN A 617     -41.185   8.817  44.198  1.00  2.020          C  
ATOM   9477  CG  GLN A 617     -41.672  10.261  44.441  1.00  2.020          C  
ATOM   9478  CD  GLN A 617     -40.666  11.138  45.221  1.00  2.020          C  
ATOM   9479  OE1 GLN A 617     -40.521  10.979  46.450  1.00  2.020          O  
ATOM   9480  NE2 GLN A 617     -39.991  12.047  44.526  1.00  2.020          N  
ATOM   9481  H   GLN A 617     -41.014   5.850  45.155  1.00  1.670          H  
ATOM   9482  HA  GLN A 617     -40.048   8.510  45.982  1.00  1.750          H  
ATOM   9483 1HB  GLN A 617     -40.305   8.862  43.557  1.00  2.420          H  
ATOM   9484 2HB  GLN A 617     -41.969   8.302  43.642  1.00  2.420          H  
ATOM   9485 1HG  GLN A 617     -41.810  10.722  43.465  1.00  2.420          H  
ATOM   9486 2HG  GLN A 617     -42.625  10.255  44.965  1.00  2.420          H  
ATOM   9487 1HE2 GLN A 617     -39.330  12.646  44.987  1.00  2.420          H  
ATOM   9488 2HE2 GLN A 617     -40.143  12.144  43.541  1.00  2.420          H  
ATOM   9489  N   LEU A 618     -42.180   8.941  47.280  1.00  1.590          N  
ATOM   9490  CA  LEU A 618     -43.302   9.005  48.219  1.00  1.750          C  
ATOM   9491  C   LEU A 618     -44.623   9.196  47.454  1.00  1.790          C  
ATOM   9492  O   LEU A 618     -44.695  10.024  46.539  1.00  1.890          O  
ATOM   9493  CB  LEU A 618     -43.059  10.157  49.215  1.00  2.390          C  
ATOM   9494  CG  LEU A 618     -44.001  10.256  50.460  1.00  2.390          C  
ATOM   9495  CD1 LEU A 618     -43.743   9.061  51.426  1.00  2.390          C  
ATOM   9496  CD2 LEU A 618     -43.743  11.578  51.172  1.00  2.390          C  
ATOM   9497  H   LEU A 618     -41.507   9.708  47.244  1.00  1.910          H  
ATOM   9498  HA  LEU A 618     -43.361   8.063  48.756  1.00  2.100          H  
ATOM   9499 1HB  LEU A 618     -42.040  10.075  49.583  1.00  2.860          H  
ATOM   9500 2HB  LEU A 618     -43.141  11.098  48.664  1.00  2.860          H  
ATOM   9501  HG  LEU A 618     -45.047  10.214  50.135  1.00  2.860          H  
ATOM   9502 1HD1 LEU A 618     -44.408   9.149  52.284  1.00  2.860          H  
ATOM   9503 2HD1 LEU A 618     -43.938   8.115  50.928  1.00  2.860          H  
ATOM   9504 3HD1 LEU A 618     -42.712   9.086  51.769  1.00  2.860          H  
ATOM   9505 1HD2 LEU A 618     -44.401  11.661  52.040  1.00  2.860          H  
ATOM   9506 2HD2 LEU A 618     -42.704  11.620  51.501  1.00  2.860          H  
ATOM   9507 3HD2 LEU A 618     -43.941  12.404  50.486  1.00  2.860          H  
ATOM   9508  N   CYS A 619     -45.678   8.470  47.844  1.00  1.800          N  
ATOM   9509  CA  CYS A 619     -46.975   8.562  47.179  1.00  1.930          C  
ATOM   9510  C   CYS A 619     -48.154   8.639  48.159  1.00  1.990          C  
ATOM   9511  O   CYS A 619     -47.974   8.618  49.368  1.00  1.950          O  
ATOM   9512  CB  CYS A 619     -47.174   7.384  46.240  1.00  2.650          C  
ATOM   9513  SG  CYS A 619     -46.134   7.390  44.786  1.00  2.650          S  
ATOM   9514  H   CYS A 619     -45.569   7.792  48.598  1.00  2.160          H  
ATOM   9515  HA  CYS A 619     -46.978   9.475  46.583  1.00  2.320          H  
ATOM   9516 1HB  CYS A 619     -46.925   6.479  46.780  1.00  3.180          H  
ATOM   9517 2HB  CYS A 619     -48.221   7.323  45.923  1.00  3.180          H  
ATOM   9518  N   ASN A 620     -49.374   8.773  47.613  1.00  2.190          N  
ATOM   9519  CA  ASN A 620     -50.601   8.950  48.398  1.00  2.360          C  
ATOM   9520  C   ASN A 620     -51.649   7.817  48.441  1.00  2.540          C  
ATOM   9521  O   ASN A 620     -52.839   8.105  48.565  1.00  2.830          O  
ATOM   9522  CB  ASN A 620     -51.258  10.225  47.927  1.00  3.240          C  
ATOM   9523  CG  ASN A 620     -51.594  10.132  46.477  1.00  3.240          C  
ATOM   9524  OD1 ASN A 620     -51.000   9.289  45.770  1.00  3.240          O  
ATOM   9525  ND2 ASN A 620     -52.495  10.960  46.006  1.00  3.240          N  
ATOM   9526  H   ASN A 620     -49.474   8.783  46.598  1.00  2.630          H  
ATOM   9527  HA  ASN A 620     -50.294   9.105  49.436  1.00  2.830          H  
ATOM   9528 1HB  ASN A 620     -52.167  10.407  48.500  1.00  3.880          H  
ATOM   9529 2HB  ASN A 620     -50.589  11.069  48.087  1.00  3.880          H  
ATOM   9530 1HD2 ASN A 620     -52.743  10.931  45.037  1.00  3.880          H  
ATOM   9531 2HD2 ASN A 620     -52.935  11.618  46.615  1.00  3.880          H  
ATOM   9532  N   ALA A 621     -51.257   6.553  48.326  1.00  2.750          N  
ATOM   9533  CA  ALA A 621     -52.262   5.482  48.419  1.00  3.000          C  
ATOM   9534  C   ALA A 621     -52.916   5.529  49.787  1.00  2.680          C  
ATOM   9535  O   ALA A 621     -52.268   5.871  50.780  1.00  2.690          O  
ATOM   9536  CB  ALA A 621     -51.678   4.099  48.202  1.00  4.100          C  
ATOM   9537  H   ALA A 621     -50.280   6.345  48.195  1.00  3.300          H  
ATOM   9538  HA  ALA A 621     -53.024   5.667  47.663  1.00  3.600          H  
ATOM   9539 1HB  ALA A 621     -52.476   3.356  48.279  1.00  4.920          H  
ATOM   9540 2HB  ALA A 621     -51.230   4.041  47.218  1.00  4.920          H  
ATOM   9541 3HB  ALA A 621     -50.939   3.897  48.963  1.00  4.920          H  
ATOM   9542  N   THR A 622     -54.189   5.148  49.857  1.00  2.900          N  
ATOM   9543  CA  THR A 622     -54.902   5.154  51.123  1.00  3.050          C  
ATOM   9544  C   THR A 622     -54.125   4.352  52.159  1.00  2.930          C  
ATOM   9545  O   THR A 622     -53.776   3.189  51.941  1.00  3.100          O  
ATOM   9546  CB  THR A 622     -56.313   4.541  50.964  1.00  4.210          C  
ATOM   9547  OG1 THR A 622     -57.038   5.250  49.948  1.00  4.210          O  
ATOM   9548  CG2 THR A 622     -57.094   4.665  52.283  1.00  4.210          C  
ATOM   9549  H   THR A 622     -54.690   4.888  49.020  1.00  3.480          H  
ATOM   9550  HA  THR A 622     -54.992   6.183  51.471  1.00  3.660          H  
ATOM   9551  HB  THR A 622     -56.221   3.491  50.682  1.00  5.050          H  
ATOM   9552  HG1 THR A 622     -57.849   4.774  49.742  1.00  5.050          H  
ATOM   9553 1HG2 THR A 622     -58.086   4.234  52.152  1.00  5.050          H  
ATOM   9554 2HG2 THR A 622     -56.587   4.146  53.087  1.00  5.050          H  
ATOM   9555 3HG2 THR A 622     -57.190   5.717  52.545  1.00  5.050          H  
ATOM   9556  N   GLY A 623     -53.912   4.958  53.324  1.00  3.120          N  
ATOM   9557  CA  GLY A 623     -53.163   4.354  54.424  1.00  3.280          C  
ATOM   9558  C   GLY A 623     -53.951   3.306  55.195  1.00  3.120          C  
ATOM   9559  O   GLY A 623     -54.292   3.510  56.358  1.00  3.410          O  
ATOM   9560  H   GLY A 623     -54.251   5.903  53.429  1.00  3.740          H  
ATOM   9561 1HA  GLY A 623     -52.255   3.898  54.026  1.00  3.940          H  
ATOM   9562 2HA  GLY A 623     -52.841   5.140  55.106  1.00  3.940          H  
ATOM   9563  N   ILE A 624     -54.228   2.191  54.533  1.00  2.920          N  
ATOM   9564  CA  ILE A 624     -54.985   1.079  55.100  1.00  2.920          C  
ATOM   9565  C   ILE A 624     -54.063   0.219  55.981  1.00  2.730          C  
ATOM   9566  O   ILE A 624     -53.166  -0.426  55.451  1.00  2.560          O  
ATOM   9567  CB  ILE A 624     -55.526   0.209  53.945  1.00  4.090          C  
ATOM   9568  CG1 ILE A 624     -56.463   1.060  53.083  1.00  4.090          C  
ATOM   9569  CG2 ILE A 624     -56.206  -1.064  54.489  1.00  4.090          C  
ATOM   9570  CD1 ILE A 624     -56.836   0.449  51.758  1.00  4.090          C  
ATOM   9571  H   ILE A 624     -53.908   2.173  53.559  1.00  3.500          H  
ATOM   9572  HA  ILE A 624     -55.828   1.475  55.651  1.00  3.500          H  
ATOM   9573  HB  ILE A 624     -54.697  -0.075  53.305  1.00  4.910          H  
ATOM   9574 1HG1 ILE A 624     -57.369   1.263  53.645  1.00  4.910          H  
ATOM   9575 2HG1 ILE A 624     -55.974   1.987  52.872  1.00  4.910          H  
ATOM   9576 1HG2 ILE A 624     -56.569  -1.677  53.675  1.00  4.910          H  
ATOM   9577 2HG2 ILE A 624     -55.505  -1.645  55.059  1.00  4.910          H  
ATOM   9578 3HG2 ILE A 624     -57.045  -0.786  55.131  1.00  4.910          H  
ATOM   9579 1HD1 ILE A 624     -57.485   1.136  51.215  1.00  4.910          H  
ATOM   9580 2HD1 ILE A 624     -55.925   0.274  51.178  1.00  4.910          H  
ATOM   9581 3HD1 ILE A 624     -57.358  -0.488  51.901  1.00  4.910          H  
ATOM   9582  N   PRO A 625     -54.274   0.123  57.312  1.00  2.850          N  
ATOM   9583  CA  PRO A 625     -53.433  -0.624  58.248  1.00  2.780          C  
ATOM   9584  C   PRO A 625     -53.197  -2.092  57.877  1.00  2.670          C  
ATOM   9585  O   PRO A 625     -52.127  -2.645  58.129  1.00  2.680          O  
ATOM   9586  CB  PRO A 625     -54.244  -0.542  59.550  1.00  4.170          C  
ATOM   9587  CG  PRO A 625     -55.036   0.733  59.428  1.00  4.170          C  
ATOM   9588  CD  PRO A 625     -55.410   0.821  57.962  1.00  4.170          C  
ATOM   9589  HA  PRO A 625     -52.472  -0.100  58.352  1.00  3.340          H  
ATOM   9590 1HB  PRO A 625     -54.873  -1.434  59.656  1.00  5.000          H  
ATOM   9591 2HB  PRO A 625     -53.560  -0.534  60.412  1.00  5.000          H  
ATOM   9592 1HG  PRO A 625     -55.914   0.702  60.088  1.00  5.000          H  
ATOM   9593 2HG  PRO A 625     -54.424   1.589  59.752  1.00  5.000          H  
ATOM   9594 1HD  PRO A 625     -56.365   0.309  57.757  1.00  5.000          H  
ATOM   9595 2HD  PRO A 625     -55.441   1.884  57.711  1.00  5.000          H  
ATOM   9596  N   GLN A 626     -54.171  -2.704  57.213  1.00  2.700          N  
ATOM   9597  CA  GLN A 626     -54.097  -4.100  56.814  1.00  2.710          C  
ATOM   9598  C   GLN A 626     -53.345  -4.343  55.502  1.00  2.510          C  
ATOM   9599  O   GLN A 626     -53.197  -5.493  55.079  1.00  2.550          O  
ATOM   9600  CB  GLN A 626     -55.515  -4.653  56.676  1.00  3.790          C  
ATOM   9601  CG  GLN A 626     -56.334  -4.632  57.970  1.00  3.790          C  
ATOM   9602  CD  GLN A 626     -56.860  -3.233  58.305  1.00  3.790          C  
ATOM   9603  OE1 GLN A 626     -56.802  -2.327  57.456  1.00  3.790          O  
ATOM   9604  NE2 GLN A 626     -57.371  -3.055  59.516  1.00  3.790          N  
ATOM   9605  H   GLN A 626     -55.054  -2.223  57.032  1.00  3.240          H  
ATOM   9606  HA  GLN A 626     -53.577  -4.647  57.600  1.00  3.250          H  
ATOM   9607 1HB  GLN A 626     -56.053  -4.083  55.919  1.00  4.550          H  
ATOM   9608 2HB  GLN A 626     -55.467  -5.685  56.331  1.00  4.550          H  
ATOM   9609 1HG  GLN A 626     -57.185  -5.304  57.866  1.00  4.550          H  
ATOM   9610 2HG  GLN A 626     -55.695  -4.958  58.790  1.00  4.550          H  
ATOM   9611 1HE2 GLN A 626     -57.736  -2.161  59.786  1.00  4.550          H  
ATOM   9612 2HE2 GLN A 626     -57.402  -3.818  60.168  1.00  4.550          H  
ATOM   9613  N   GLN A 627     -52.946  -3.275  54.817  1.00  2.470          N  
ATOM   9614  CA  GLN A 627     -52.308  -3.407  53.521  1.00  2.550          C  
ATOM   9615  C   GLN A 627     -50.800  -3.247  53.659  1.00  2.470          C  
ATOM   9616  O   GLN A 627     -50.319  -2.308  54.284  1.00  2.850          O  
ATOM   9617  CB  GLN A 627     -52.903  -2.364  52.563  1.00  3.540          C  
ATOM   9618  CG  GLN A 627     -52.456  -2.443  51.117  1.00  3.540          C  
ATOM   9619  CD  GLN A 627     -53.172  -1.438  50.258  1.00  3.540          C  
ATOM   9620  OE1 GLN A 627     -52.866  -0.238  50.266  1.00  3.540          O  
ATOM   9621  NE2 GLN A 627     -54.156  -1.911  49.500  1.00  3.540          N  
ATOM   9622  H   GLN A 627     -53.043  -2.340  55.226  1.00  2.960          H  
ATOM   9623  HA  GLN A 627     -52.512  -4.401  53.127  1.00  3.060          H  
ATOM   9624 1HB  GLN A 627     -53.988  -2.437  52.582  1.00  4.250          H  
ATOM   9625 2HB  GLN A 627     -52.642  -1.368  52.929  1.00  4.250          H  
ATOM   9626 1HG  GLN A 627     -51.398  -2.248  51.049  1.00  4.250          H  
ATOM   9627 2HG  GLN A 627     -52.667  -3.438  50.723  1.00  4.250          H  
ATOM   9628 1HE2 GLN A 627     -54.673  -1.293  48.906  1.00  4.250          H  
ATOM   9629 2HE2 GLN A 627     -54.381  -2.887  49.513  1.00  4.250          H  
ATOM   9630  N   LYS A 628     -50.041  -4.158  53.058  1.00  2.360          N  
ATOM   9631  CA  LYS A 628     -48.583  -4.038  53.099  1.00  2.560          C  
ATOM   9632  C   LYS A 628     -48.077  -3.578  51.752  1.00  2.180          C  
ATOM   9633  O   LYS A 628     -47.028  -2.932  51.656  1.00  2.140          O  
ATOM   9634  CB  LYS A 628     -47.927  -5.336  53.545  1.00  3.500          C  
ATOM   9635  CG  LYS A 628     -48.360  -5.788  54.933  1.00  3.500          C  
ATOM   9636  CD  LYS A 628     -48.005  -4.805  56.048  1.00  3.500          C  
ATOM   9637  CE  LYS A 628     -48.433  -5.355  57.399  1.00  3.500          C  
ATOM   9638  NZ  LYS A 628     -48.091  -4.446  58.510  1.00  3.500          N  
ATOM   9639  H   LYS A 628     -50.490  -4.925  52.578  1.00  2.830          H  
ATOM   9640  HA  LYS A 628     -48.308  -3.257  53.802  1.00  3.070          H  
ATOM   9641 1HB  LYS A 628     -48.169  -6.131  52.842  1.00  4.200          H  
ATOM   9642 2HB  LYS A 628     -46.846  -5.216  53.551  1.00  4.200          H  
ATOM   9643 1HG  LYS A 628     -49.434  -5.942  54.936  1.00  4.200          H  
ATOM   9644 2HG  LYS A 628     -47.861  -6.722  55.164  1.00  4.200          H  
ATOM   9645 1HD  LYS A 628     -46.925  -4.615  56.055  1.00  4.200          H  
ATOM   9646 2HD  LYS A 628     -48.526  -3.860  55.911  1.00  4.200          H  
ATOM   9647 1HE  LYS A 628     -49.511  -5.508  57.393  1.00  4.200          H  
ATOM   9648 2HE  LYS A 628     -47.934  -6.312  57.566  1.00  4.200          H  
ATOM   9649 1HZ  LYS A 628     -48.383  -4.857  59.380  1.00  4.200          H  
ATOM   9650 2HZ  LYS A 628     -47.065  -4.321  58.517  1.00  4.200          H  
ATOM   9651 3HZ  LYS A 628     -48.539  -3.547  58.408  1.00  4.200          H  
ATOM   9652  N   PHE A 629     -48.826  -3.895  50.705  1.00  2.060          N  
ATOM   9653  CA  PHE A 629     -48.446  -3.471  49.377  1.00  1.880          C  
ATOM   9654  C   PHE A 629     -49.651  -3.273  48.482  1.00  1.880          C  
ATOM   9655  O   PHE A 629     -50.727  -3.835  48.715  1.00  2.000          O  
ATOM   9656  CB  PHE A 629     -47.419  -4.430  48.764  1.00  2.700          C  
ATOM   9657  CG  PHE A 629     -47.889  -5.817  48.564  1.00  2.700          C  
ATOM   9658  CD1 PHE A 629     -48.432  -6.214  47.360  1.00  2.700          C  
ATOM   9659  CD2 PHE A 629     -47.778  -6.746  49.588  1.00  2.700          C  
ATOM   9660  CE1 PHE A 629     -48.852  -7.513  47.175  1.00  2.700          C  
ATOM   9661  CE2 PHE A 629     -48.202  -8.041  49.410  1.00  2.700          C  
ATOM   9662  CZ  PHE A 629     -48.740  -8.424  48.197  1.00  2.700          C  
ATOM   9663  H   PHE A 629     -49.654  -4.454  50.827  1.00  2.470          H  
ATOM   9664  HA  PHE A 629     -47.980  -2.508  49.461  1.00  2.260          H  
ATOM   9665 1HB  PHE A 629     -47.106  -4.039  47.790  1.00  3.240          H  
ATOM   9666 2HB  PHE A 629     -46.529  -4.457  49.393  1.00  3.240          H  
ATOM   9667  HD1 PHE A 629     -48.520  -5.488  46.550  1.00  3.240          H  
ATOM   9668  HD2 PHE A 629     -47.349  -6.441  50.543  1.00  3.240          H  
ATOM   9669  HE1 PHE A 629     -49.275  -7.822  46.219  1.00  3.240          H  
ATOM   9670  HE2 PHE A 629     -48.113  -8.766  50.224  1.00  3.240          H  
ATOM   9671  HZ  PHE A 629     -49.073  -9.449  48.052  1.00  3.240          H  
ATOM   9672  N   VAL A 630     -49.411  -2.497  47.431  1.00  1.810          N  
ATOM   9673  CA  VAL A 630     -50.376  -2.111  46.418  1.00  1.840          C  
ATOM   9674  C   VAL A 630     -49.953  -2.635  45.069  1.00  1.820          C  
ATOM   9675  O   VAL A 630     -48.812  -2.419  44.641  1.00  1.730          O  
ATOM   9676  CB  VAL A 630     -50.478  -0.570  46.371  1.00  2.560          C  
ATOM   9677  CG1 VAL A 630     -51.431  -0.108  45.273  1.00  2.560          C  
ATOM   9678  CG2 VAL A 630     -50.964  -0.066  47.714  1.00  2.560          C  
ATOM   9679  H   VAL A 630     -48.457  -2.134  47.336  1.00  2.170          H  
ATOM   9680  HA  VAL A 630     -51.348  -2.533  46.676  1.00  2.210          H  
ATOM   9681  HB  VAL A 630     -49.491  -0.158  46.153  1.00  3.080          H  
ATOM   9682 1HG1 VAL A 630     -51.465   0.982  45.268  1.00  3.080          H  
ATOM   9683 2HG1 VAL A 630     -51.093  -0.451  44.311  1.00  3.080          H  
ATOM   9684 3HG1 VAL A 630     -52.428  -0.500  45.464  1.00  3.080          H  
ATOM   9685 1HG2 VAL A 630     -51.032   1.018  47.702  1.00  3.080          H  
ATOM   9686 2HG2 VAL A 630     -51.940  -0.484  47.896  1.00  3.080          H  
ATOM   9687 3HG2 VAL A 630     -50.287  -0.372  48.507  1.00  3.080          H  
ATOM   9688  N   TYR A 631     -50.875  -3.291  44.374  1.00  1.920          N  
ATOM   9689  CA  TYR A 631     -50.545  -3.845  43.079  1.00  1.930          C  
ATOM   9690  C   TYR A 631     -51.692  -3.807  42.079  1.00  2.030          C  
ATOM   9691  O   TYR A 631     -52.867  -3.724  42.443  1.00  2.170          O  
ATOM   9692  CB  TYR A 631     -50.064  -5.265  43.307  1.00  2.700          C  
ATOM   9693  CG  TYR A 631     -51.103  -6.187  43.839  1.00  2.700          C  
ATOM   9694  CD1 TYR A 631     -51.811  -6.991  42.979  1.00  2.700          C  
ATOM   9695  CD2 TYR A 631     -51.368  -6.221  45.200  1.00  2.700          C  
ATOM   9696  CE1 TYR A 631     -52.778  -7.834  43.460  1.00  2.700          C  
ATOM   9697  CE2 TYR A 631     -52.329  -7.061  45.689  1.00  2.700          C  
ATOM   9698  CZ  TYR A 631     -53.037  -7.869  44.826  1.00  2.700          C  
ATOM   9699  OH  TYR A 631     -54.003  -8.713  45.317  1.00  2.700          O  
ATOM   9700  H   TYR A 631     -51.802  -3.424  44.759  1.00  2.300          H  
ATOM   9701  HA  TYR A 631     -49.734  -3.268  42.648  1.00  2.320          H  
ATOM   9702 1HB  TYR A 631     -49.673  -5.681  42.374  1.00  3.240          H  
ATOM   9703 2HB  TYR A 631     -49.264  -5.232  44.031  1.00  3.240          H  
ATOM   9704  HD1 TYR A 631     -51.602  -6.958  41.919  1.00  3.240          H  
ATOM   9705  HD2 TYR A 631     -50.816  -5.584  45.887  1.00  3.240          H  
ATOM   9706  HE1 TYR A 631     -53.333  -8.471  42.772  1.00  3.240          H  
ATOM   9707  HE2 TYR A 631     -52.533  -7.088  46.760  1.00  3.240          H  
ATOM   9708  HH  TYR A 631     -54.410  -9.191  44.589  1.00  3.240          H  
ATOM   9709  N   ASP A 632     -51.306  -3.863  40.807  1.00  2.000          N  
ATOM   9710  CA  ASP A 632     -52.157  -3.921  39.632  1.00  2.110          C  
ATOM   9711  C   ASP A 632     -52.843  -5.268  39.505  1.00  2.250          C  
ATOM   9712  O   ASP A 632     -52.211  -6.313  39.726  1.00  2.250          O  
ATOM   9713  CB  ASP A 632     -51.332  -3.665  38.383  1.00  2.910          C  
ATOM   9714  CG  ASP A 632     -52.152  -3.429  37.155  1.00  2.910          C  
ATOM   9715  OD1 ASP A 632     -52.445  -2.299  36.850  1.00  2.910          O  
ATOM   9716  OD2 ASP A 632     -52.533  -4.400  36.540  1.00  2.910          O  
ATOM   9717  H   ASP A 632     -50.304  -3.893  40.636  1.00  2.400          H  
ATOM   9718  HA  ASP A 632     -52.921  -3.148  39.719  1.00  2.530          H  
ATOM   9719 1HB  ASP A 632     -50.661  -2.821  38.551  1.00  3.490          H  
ATOM   9720 2HB  ASP A 632     -50.721  -4.533  38.214  1.00  3.490          H  
ATOM   9721  N   LYS A 633     -54.064  -5.254  38.968  1.00  2.420          N  
ATOM   9722  CA  LYS A 633     -54.885  -6.448  38.738  1.00  2.580          C  
ATOM   9723  C   LYS A 633     -54.217  -7.521  37.862  1.00  2.520          C  
ATOM   9724  O   LYS A 633     -54.625  -8.683  37.895  1.00  2.620          O  
ATOM   9725  CB  LYS A 633     -56.236  -6.045  38.136  1.00  3.550          C  
ATOM   9726  CG  LYS A 633     -56.197  -5.497  36.703  1.00  3.550          C  
ATOM   9727  CD  LYS A 633     -57.597  -5.033  36.268  1.00  3.550          C  
ATOM   9728  CE  LYS A 633     -57.616  -4.524  34.837  1.00  3.550          C  
ATOM   9729  NZ  LYS A 633     -58.963  -4.001  34.451  1.00  3.550          N  
ATOM   9730  H   LYS A 633     -54.468  -4.350  38.762  1.00  2.900          H  
ATOM   9731  HA  LYS A 633     -55.080  -6.902  39.710  1.00  3.100          H  
ATOM   9732 1HB  LYS A 633     -56.898  -6.910  38.136  1.00  4.260          H  
ATOM   9733 2HB  LYS A 633     -56.695  -5.285  38.765  1.00  4.260          H  
ATOM   9734 1HG  LYS A 633     -55.485  -4.668  36.632  1.00  4.260          H  
ATOM   9735 2HG  LYS A 633     -55.867  -6.286  36.023  1.00  4.260          H  
ATOM   9736 1HD  LYS A 633     -58.292  -5.869  36.351  1.00  4.260          H  
ATOM   9737 2HD  LYS A 633     -57.936  -4.235  36.928  1.00  4.260          H  
ATOM   9738 1HE  LYS A 633     -56.880  -3.729  34.729  1.00  4.260          H  
ATOM   9739 2HE  LYS A 633     -57.358  -5.340  34.171  1.00  4.260          H  
ATOM   9740 1HZ  LYS A 633     -58.936  -3.676  33.494  1.00  4.260          H  
ATOM   9741 2HZ  LYS A 633     -59.650  -4.737  34.536  1.00  4.260          H  
ATOM   9742 3HZ  LYS A 633     -59.217  -3.232  35.058  1.00  4.260          H  
ATOM   9743  N   PHE A 634     -53.175  -7.156  37.107  1.00  2.390          N  
ATOM   9744  CA  PHE A 634     -52.462  -8.112  36.273  1.00  2.370          C  
ATOM   9745  C   PHE A 634     -51.198  -8.642  36.975  1.00  2.250          C  
ATOM   9746  O   PHE A 634     -50.324  -9.221  36.325  1.00  2.240          O  
ATOM   9747  CB  PHE A 634     -52.079  -7.495  34.928  1.00  3.330          C  
ATOM   9748  CG  PHE A 634     -53.235  -7.165  34.034  1.00  3.330          C  
ATOM   9749  CD1 PHE A 634     -53.618  -5.851  33.836  1.00  3.330          C  
ATOM   9750  CD2 PHE A 634     -53.937  -8.166  33.380  1.00  3.330          C  
ATOM   9751  CE1 PHE A 634     -54.666  -5.541  33.005  1.00  3.330          C  
ATOM   9752  CE2 PHE A 634     -54.991  -7.858  32.551  1.00  3.330          C  
ATOM   9753  CZ  PHE A 634     -55.355  -6.544  32.361  1.00  3.330          C  
ATOM   9754  H   PHE A 634     -52.877  -6.168  37.075  1.00  2.870          H  
ATOM   9755  HA  PHE A 634     -53.122  -8.957  36.083  1.00  2.840          H  
ATOM   9756 1HB  PHE A 634     -51.544  -6.568  35.117  1.00  3.990          H  
ATOM   9757 2HB  PHE A 634     -51.409  -8.163  34.393  1.00  3.990          H  
ATOM   9758  HD1 PHE A 634     -53.075  -5.048  34.346  1.00  3.990          H  
ATOM   9759  HD2 PHE A 634     -53.645  -9.208  33.526  1.00  3.990          H  
ATOM   9760  HE1 PHE A 634     -54.946  -4.499  32.860  1.00  3.990          H  
ATOM   9761  HE2 PHE A 634     -55.536  -8.653  32.042  1.00  3.990          H  
ATOM   9762  HZ  PHE A 634     -56.185  -6.300  31.701  1.00  3.990          H  
ATOM   9763  N   ASP A 635     -51.155  -8.505  38.312  1.00  2.200          N  
ATOM   9764  CA  ASP A 635     -50.074  -8.947  39.204  1.00  2.110          C  
ATOM   9765  C   ASP A 635     -48.785  -8.165  38.982  1.00  1.980          C  
ATOM   9766  O   ASP A 635     -47.705  -8.725  38.787  1.00  2.040          O  
ATOM   9767  CB  ASP A 635     -49.804 -10.458  39.040  1.00  2.990          C  
ATOM   9768  CG  ASP A 635     -49.058 -11.092  40.256  1.00  2.990          C  
ATOM   9769  OD1 ASP A 635     -49.151 -10.534  41.330  1.00  2.990          O  
ATOM   9770  OD2 ASP A 635     -48.447 -12.137  40.104  1.00  2.990          O  
ATOM   9771  H   ASP A 635     -51.911  -7.981  38.757  1.00  2.640          H  
ATOM   9772  HA  ASP A 635     -50.397  -8.768  40.231  1.00  2.530          H  
ATOM   9773 1HB  ASP A 635     -50.748 -10.979  38.892  1.00  3.590          H  
ATOM   9774 2HB  ASP A 635     -49.197 -10.621  38.146  1.00  3.590          H  
ATOM   9775  N   ASN A 636     -48.917  -6.845  39.019  1.00  1.880          N  
ATOM   9776  CA  ASN A 636     -47.765  -5.955  38.866  1.00  1.780          C  
ATOM   9777  C   ASN A 636     -47.694  -5.001  40.040  1.00  1.710          C  
ATOM   9778  O   ASN A 636     -48.574  -4.162  40.230  1.00  1.850          O  
ATOM   9779  CB  ASN A 636     -47.797  -5.195  37.554  1.00  2.530          C  
ATOM   9780  CG  ASN A 636     -47.738  -6.090  36.366  1.00  2.530          C  
ATOM   9781  OD1 ASN A 636     -46.706  -6.703  36.068  1.00  2.530          O  
ATOM   9782  ND2 ASN A 636     -48.834  -6.174  35.667  1.00  2.530          N  
ATOM   9783  H   ASN A 636     -49.860  -6.489  39.196  1.00  2.260          H  
ATOM   9784  HA  ASN A 636     -46.854  -6.554  38.887  1.00  2.140          H  
ATOM   9785 1HB  ASN A 636     -48.668  -4.581  37.486  1.00  3.040          H  
ATOM   9786 2HB  ASN A 636     -46.937  -4.525  37.519  1.00  3.040          H  
ATOM   9787 1HD2 ASN A 636     -48.865  -6.761  34.857  1.00  3.040          H  
ATOM   9788 2HD2 ASN A 636     -49.647  -5.654  35.955  1.00  3.040          H  
ATOM   9789  N   ILE A 637     -46.665  -5.146  40.856  1.00  1.550          N  
ATOM   9790  CA  ILE A 637     -46.560  -4.355  42.078  1.00  1.510          C  
ATOM   9791  C   ILE A 637     -46.395  -2.872  41.737  1.00  1.490          C  
ATOM   9792  O   ILE A 637     -45.616  -2.523  40.854  1.00  1.470          O  
ATOM   9793  CB  ILE A 637     -45.388  -4.850  42.956  1.00  2.130          C  
ATOM   9794  CG1 ILE A 637     -45.558  -6.403  43.304  1.00  2.130          C  
ATOM   9795  CG2 ILE A 637     -45.299  -3.994  44.266  1.00  2.130          C  
ATOM   9796  CD1 ILE A 637     -46.802  -6.820  44.030  1.00  2.130          C  
ATOM   9797  H   ILE A 637     -45.955  -5.831  40.630  1.00  1.860          H  
ATOM   9798  HA  ILE A 637     -47.475  -4.448  42.644  1.00  1.810          H  
ATOM   9799  HB  ILE A 637     -44.454  -4.746  42.403  1.00  2.560          H  
ATOM   9800 1HG1 ILE A 637     -45.504  -6.974  42.384  1.00  2.560          H  
ATOM   9801 2HG1 ILE A 637     -44.744  -6.688  43.920  1.00  2.560          H  
ATOM   9802 1HG2 ILE A 637     -44.473  -4.332  44.868  1.00  2.560          H  
ATOM   9803 2HG2 ILE A 637     -45.137  -2.949  44.020  1.00  2.560          H  
ATOM   9804 3HG2 ILE A 637     -46.220  -4.080  44.843  1.00  2.560          H  
ATOM   9805 1HD1 ILE A 637     -46.766  -7.894  44.214  1.00  2.560          H  
ATOM   9806 2HD1 ILE A 637     -46.876  -6.305  44.971  1.00  2.560          H  
ATOM   9807 3HD1 ILE A 637     -47.651  -6.610  43.425  1.00  2.560          H  
ATOM   9808  N   ILE A 638     -47.174  -2.023  42.413  1.00  1.590          N  
ATOM   9809  CA  ILE A 638     -47.183  -0.575  42.231  1.00  1.670          C  
ATOM   9810  C   ILE A 638     -46.328   0.137  43.266  1.00  1.590          C  
ATOM   9811  O   ILE A 638     -45.608   1.084  42.927  1.00  1.560          O  
ATOM   9812  CB  ILE A 638     -48.622  -0.028  42.281  1.00  2.310          C  
ATOM   9813  CG1 ILE A 638     -49.408  -0.604  41.076  1.00  2.310          C  
ATOM   9814  CG2 ILE A 638     -48.621   1.516  42.309  1.00  2.310          C  
ATOM   9815  CD1 ILE A 638     -50.908  -0.404  41.131  1.00  2.310          C  
ATOM   9816  H   ILE A 638     -47.774  -2.406  43.141  1.00  1.910          H  
ATOM   9817  HA  ILE A 638     -46.770  -0.355  41.247  1.00  2.000          H  
ATOM   9818  HB  ILE A 638     -49.101  -0.390  43.174  1.00  2.770          H  
ATOM   9819 1HG1 ILE A 638     -49.036  -0.132  40.167  1.00  2.770          H  
ATOM   9820 2HG1 ILE A 638     -49.207  -1.665  41.005  1.00  2.770          H  
ATOM   9821 1HG2 ILE A 638     -49.636   1.890  42.357  1.00  2.770          H  
ATOM   9822 2HG2 ILE A 638     -48.082   1.883  43.180  1.00  2.770          H  
ATOM   9823 3HG2 ILE A 638     -48.138   1.895  41.408  1.00  2.770          H  
ATOM   9824 1HD1 ILE A 638     -51.357  -0.843  40.240  1.00  2.770          H  
ATOM   9825 2HD1 ILE A 638     -51.311  -0.893  42.011  1.00  2.770          H  
ATOM   9826 3HD1 ILE A 638     -51.151   0.648  41.164  1.00  2.770          H  
ATOM   9827  N   GLY A 639     -46.485  -0.274  44.526  1.00  1.610          N  
ATOM   9828  CA  GLY A 639     -45.812   0.361  45.654  1.00  1.620          C  
ATOM   9829  C   GLY A 639     -46.013  -0.398  46.962  1.00  1.620          C  
ATOM   9830  O   GLY A 639     -46.554  -1.510  46.979  1.00  1.670          O  
ATOM   9831  H   GLY A 639     -47.123  -1.055  44.687  1.00  1.930          H  
ATOM   9832 1HA  GLY A 639     -44.745   0.458  45.444  1.00  1.940          H  
ATOM   9833 2HA  GLY A 639     -46.210   1.364  45.772  1.00  1.940          H  
ATOM   9834  N   PHE A 640     -45.560   0.200  48.066  1.00  1.610          N  
ATOM   9835  CA  PHE A 640     -45.619  -0.469  49.362  1.00  1.650          C  
ATOM   9836  C   PHE A 640     -45.733   0.449  50.569  1.00  1.640          C  
ATOM   9837  O   PHE A 640     -45.395   1.634  50.525  1.00  1.630          O  
ATOM   9838  CB  PHE A 640     -44.363  -1.307  49.525  1.00  2.290          C  
ATOM   9839  CG  PHE A 640     -43.115  -0.452  49.643  1.00  2.290          C  
ATOM   9840  CD1 PHE A 640     -42.563  -0.177  50.895  1.00  2.290          C  
ATOM   9841  CD2 PHE A 640     -42.522   0.114  48.515  1.00  2.290          C  
ATOM   9842  CE1 PHE A 640     -41.449   0.620  51.009  1.00  2.290          C  
ATOM   9843  CE2 PHE A 640     -41.424   0.910  48.634  1.00  2.290          C  
ATOM   9844  CZ  PHE A 640     -40.878   1.166  49.885  1.00  2.290          C  
ATOM   9845  H   PHE A 640     -45.164   1.138  47.974  1.00  1.930          H  
ATOM   9846  HA  PHE A 640     -46.478  -1.111  49.364  1.00  1.980          H  
ATOM   9847 1HB  PHE A 640     -44.450  -1.922  50.426  1.00  2.750          H  
ATOM   9848 2HB  PHE A 640     -44.250  -1.979  48.674  1.00  2.750          H  
ATOM   9849  HD1 PHE A 640     -43.019  -0.606  51.792  1.00  2.750          H  
ATOM   9850  HD2 PHE A 640     -42.941  -0.077  47.530  1.00  2.750          H  
ATOM   9851  HE1 PHE A 640     -41.022   0.822  51.992  1.00  2.750          H  
ATOM   9852  HE2 PHE A 640     -40.988   1.347  47.739  1.00  2.750          H  
ATOM   9853  HZ  PHE A 640     -40.000   1.803  49.980  1.00  2.750          H  
ATOM   9854  N   HIS A 641     -46.171  -0.135  51.684  1.00  1.680          N  
ATOM   9855  CA  HIS A 641     -46.287   0.571  52.955  1.00  1.690          C  
ATOM   9856  C   HIS A 641     -45.144   0.151  53.867  1.00  1.650          C  
ATOM   9857  O   HIS A 641     -45.011  -1.036  54.189  1.00  1.720          O  
ATOM   9858  CB  HIS A 641     -47.621   0.242  53.624  1.00  2.360          C  
ATOM   9859  CG  HIS A 641     -48.842   0.642  52.841  1.00  2.360          C  
ATOM   9860  ND1 HIS A 641     -49.384   1.913  52.881  1.00  2.360          N  
ATOM   9861  CD2 HIS A 641     -49.628  -0.073  52.015  1.00  2.360          C  
ATOM   9862  CE1 HIS A 641     -50.464   1.949  52.107  1.00  2.360          C  
ATOM   9863  NE2 HIS A 641     -50.629   0.757  51.584  1.00  2.360          N  
ATOM   9864  H   HIS A 641     -46.446  -1.120  51.664  1.00  2.020          H  
ATOM   9865  HA  HIS A 641     -46.225   1.644  52.801  1.00  2.030          H  
ATOM   9866 1HB  HIS A 641     -47.676  -0.831  53.809  1.00  2.830          H  
ATOM   9867 2HB  HIS A 641     -47.664   0.741  54.591  1.00  2.830          H  
ATOM   9868  HD2 HIS A 641     -49.501  -1.114  51.756  1.00  2.830          H  
ATOM   9869  HE1 HIS A 641     -51.115   2.812  51.938  1.00  2.830          H  
ATOM   9870  HE2 HIS A 641     -51.397   0.472  50.961  1.00  2.830          H  
ATOM   9871  N   SER A 642     -44.300   1.109  54.238  1.00  1.600          N  
ATOM   9872  CA  SER A 642     -43.114   0.831  55.047  1.00  1.570          C  
ATOM   9873  C   SER A 642     -43.417   0.711  56.541  1.00  1.670          C  
ATOM   9874  O   SER A 642     -44.493   1.087  57.019  1.00  1.920          O  
ATOM   9875  CB  SER A 642     -42.044   1.893  54.842  1.00  2.210          C  
ATOM   9876  OG  SER A 642     -42.399   3.119  55.415  1.00  2.210          O  
ATOM   9877  H   SER A 642     -44.494   2.074  53.944  1.00  1.920          H  
ATOM   9878  HA  SER A 642     -42.702  -0.121  54.718  1.00  1.880          H  
ATOM   9879 1HB  SER A 642     -41.103   1.549  55.267  1.00  2.650          H  
ATOM   9880 2HB  SER A 642     -41.883   2.031  53.776  1.00  2.650          H  
ATOM   9881  HG  SER A 642     -41.619   3.685  55.300  1.00  2.650          H  
ATOM   9882  N   ASP A 643     -42.413   0.266  57.307  1.00  1.740          N  
ATOM   9883  CA  ASP A 643     -42.468   0.149  58.776  1.00  1.830          C  
ATOM   9884  C   ASP A 643     -42.717   1.522  59.433  1.00  1.890          C  
ATOM   9885  O   ASP A 643     -43.243   1.608  60.541  1.00  2.240          O  
ATOM   9886  CB  ASP A 643     -41.159  -0.493  59.303  1.00  2.530          C  
ATOM   9887  CG  ASP A 643     -41.157  -0.997  60.812  1.00  2.530          C  
ATOM   9888  OD1 ASP A 643     -41.920  -1.900  61.155  1.00  2.530          O  
ATOM   9889  OD2 ASP A 643     -40.362  -0.498  61.575  1.00  2.530          O  
ATOM   9890  H   ASP A 643     -41.560  -0.071  56.839  1.00  2.090          H  
ATOM   9891  HA  ASP A 643     -43.295  -0.501  59.037  1.00  2.200          H  
ATOM   9892 1HB  ASP A 643     -40.909  -1.349  58.661  1.00  3.030          H  
ATOM   9893 2HB  ASP A 643     -40.345   0.229  59.186  1.00  3.030          H  
ATOM   9894  N   ASP A 644     -42.368   2.600  58.723  1.00  1.900          N  
ATOM   9895  CA  ASP A 644     -42.530   3.967  59.212  1.00  2.030          C  
ATOM   9896  C   ASP A 644     -43.933   4.522  58.941  1.00  2.080          C  
ATOM   9897  O   ASP A 644     -44.234   5.664  59.291  1.00  2.420          O  
ATOM   9898  CB  ASP A 644     -41.517   4.889  58.531  1.00  2.790          C  
ATOM   9899  CG  ASP A 644     -40.078   4.611  58.921  1.00  2.790          C  
ATOM   9900  OD1 ASP A 644     -39.803   4.400  60.075  1.00  2.790          O  
ATOM   9901  OD2 ASP A 644     -39.264   4.583  58.035  1.00  2.790          O  
ATOM   9902  H   ASP A 644     -41.955   2.448  57.813  1.00  2.280          H  
ATOM   9903  HA  ASP A 644     -42.354   3.970  60.288  1.00  2.440          H  
ATOM   9904 1HB  ASP A 644     -41.613   4.798  57.451  1.00  3.350          H  
ATOM   9905 2HB  ASP A 644     -41.749   5.924  58.787  1.00  3.350          H  
ATOM   9906  N   GLY A 645     -44.792   3.728  58.299  1.00  2.020          N  
ATOM   9907  CA  GLY A 645     -46.161   4.122  57.986  1.00  2.110          C  
ATOM   9908  C   GLY A 645     -46.328   4.903  56.685  1.00  2.000          C  
ATOM   9909  O   GLY A 645     -47.445   5.291  56.336  1.00  2.180          O  
ATOM   9910  H   GLY A 645     -44.511   2.784  58.020  1.00  2.420          H  
ATOM   9911 1HA  GLY A 645     -46.771   3.220  57.934  1.00  2.530          H  
ATOM   9912 2HA  GLY A 645     -46.555   4.713  58.810  1.00  2.530          H  
ATOM   9913  N   ASN A 646     -45.239   5.141  55.973  1.00  1.800          N  
ATOM   9914  CA  ASN A 646     -45.308   5.882  54.727  1.00  1.770          C  
ATOM   9915  C   ASN A 646     -45.561   4.962  53.546  1.00  1.730          C  
ATOM   9916  O   ASN A 646     -45.104   3.814  53.514  1.00  1.770          O  
ATOM   9917  CB  ASN A 646     -44.045   6.664  54.488  1.00  2.490          C  
ATOM   9918  CG  ASN A 646     -43.834   7.767  55.425  1.00  2.490          C  
ATOM   9919  OD1 ASN A 646     -44.769   8.377  55.959  1.00  2.490          O  
ATOM   9920  ND2 ASN A 646     -42.587   8.070  55.631  1.00  2.490          N  
ATOM   9921  H   ASN A 646     -44.357   4.801  56.328  1.00  2.160          H  
ATOM   9922  HA  ASN A 646     -46.146   6.581  54.784  1.00  2.120          H  
ATOM   9923 1HB  ASN A 646     -43.209   5.992  54.606  1.00  2.990          H  
ATOM   9924 2HB  ASN A 646     -44.028   7.033  53.469  1.00  2.990          H  
ATOM   9925 1HD2 ASN A 646     -42.348   8.817  56.252  1.00  2.990          H  
ATOM   9926 2HD2 ASN A 646     -41.864   7.559  55.141  1.00  2.990          H  
ATOM   9927  N   TYR A 647     -46.237   5.485  52.532  1.00  1.720          N  
ATOM   9928  CA  TYR A 647     -46.462   4.723  51.315  1.00  1.710          C  
ATOM   9929  C   TYR A 647     -45.615   5.258  50.187  1.00  1.630          C  
ATOM   9930  O   TYR A 647     -45.629   6.463  49.928  1.00  1.660          O  
ATOM   9931  CB  TYR A 647     -47.928   4.741  50.891  1.00  2.400          C  
ATOM   9932  CG  TYR A 647     -48.133   4.046  49.556  1.00  2.400          C  
ATOM   9933  CD1 TYR A 647     -48.179   2.676  49.448  1.00  2.400          C  
ATOM   9934  CD2 TYR A 647     -48.248   4.809  48.438  1.00  2.400          C  
ATOM   9935  CE1 TYR A 647     -48.341   2.087  48.218  1.00  2.400          C  
ATOM   9936  CE2 TYR A 647     -48.408   4.226  47.201  1.00  2.400          C  
ATOM   9937  CZ  TYR A 647     -48.458   2.884  47.085  1.00  2.400          C  
ATOM   9938  OH  TYR A 647     -48.621   2.337  45.844  1.00  2.400          O  
ATOM   9939  H   TYR A 647     -46.603   6.425  52.607  1.00  2.060          H  
ATOM   9940  HA  TYR A 647     -46.171   3.693  51.486  1.00  2.050          H  
ATOM   9941 1HB  TYR A 647     -48.539   4.253  51.642  1.00  2.880          H  
ATOM   9942 2HB  TYR A 647     -48.275   5.773  50.800  1.00  2.880          H  
ATOM   9943  HD1 TYR A 647     -48.079   2.061  50.334  1.00  2.880          H  
ATOM   9944  HD2 TYR A 647     -48.207   5.884  48.542  1.00  2.880          H  
ATOM   9945  HE1 TYR A 647     -48.366   1.006  48.143  1.00  2.880          H  
ATOM   9946  HE2 TYR A 647     -48.499   4.840  46.311  1.00  2.880          H  
ATOM   9947  HH  TYR A 647     -48.545   3.041  45.190  1.00  2.880          H  
ATOM   9948  N   TYR A 648     -44.926   4.351  49.509  1.00  1.580          N  
ATOM   9949  CA  TYR A 648     -44.063   4.698  48.395  1.00  1.540          C  
ATOM   9950  C   TYR A 648     -44.434   3.941  47.140  1.00  1.550          C  
ATOM   9951  O   TYR A 648     -44.854   2.783  47.189  1.00  1.590          O  
ATOM   9952  CB  TYR A 648     -42.622   4.350  48.741  1.00  2.170          C  
ATOM   9953  CG  TYR A 648     -42.101   5.051  49.930  1.00  2.170          C  
ATOM   9954  CD1 TYR A 648     -42.310   4.481  51.168  1.00  2.170          C  
ATOM   9955  CD2 TYR A 648     -41.418   6.242  49.814  1.00  2.170          C  
ATOM   9956  CE1 TYR A 648     -41.856   5.093  52.281  1.00  2.170          C  
ATOM   9957  CE2 TYR A 648     -40.957   6.869  50.946  1.00  2.170          C  
ATOM   9958  CZ  TYR A 648     -41.178   6.299  52.184  1.00  2.170          C  
ATOM   9959  OH  TYR A 648     -40.716   6.923  53.331  1.00  2.170          O  
ATOM   9960  H   TYR A 648     -44.993   3.376  49.823  1.00  1.900          H  
ATOM   9961  HA  TYR A 648     -44.156   5.762  48.183  1.00  1.850          H  
ATOM   9962 1HB  TYR A 648     -42.576   3.305  48.934  1.00  2.610          H  
ATOM   9963 2HB  TYR A 648     -41.973   4.566  47.890  1.00  2.610          H  
ATOM   9964  HD1 TYR A 648     -42.848   3.530  51.251  1.00  2.610          H  
ATOM   9965  HD2 TYR A 648     -41.250   6.686  48.836  1.00  2.610          H  
ATOM   9966  HE1 TYR A 648     -42.028   4.632  53.243  1.00  2.610          H  
ATOM   9967  HE2 TYR A 648     -40.423   7.813  50.869  1.00  2.610          H  
ATOM   9968  HH  TYR A 648     -40.154   7.665  53.082  1.00  2.610          H  
ATOM   9969  N   CYS A 649     -44.202   4.574  46.006  1.00  1.540          N  
ATOM   9970  CA  CYS A 649     -44.387   3.940  44.711  1.00  1.570          C  
ATOM   9971  C   CYS A 649     -43.040   3.474  44.218  1.00  1.510          C  
ATOM   9972  O   CYS A 649     -42.009   4.050  44.587  1.00  1.500          O  
ATOM   9973  CB  CYS A 649     -44.935   4.895  43.658  1.00  2.190          C  
ATOM   9974  SG  CYS A 649     -46.557   5.575  43.966  1.00  2.190          S  
ATOM   9975  H   CYS A 649     -43.835   5.527  46.062  1.00  1.850          H  
ATOM   9976  HA  CYS A 649     -45.052   3.087  44.804  1.00  1.880          H  
ATOM   9977 1HB  CYS A 649     -44.236   5.725  43.538  1.00  2.620          H  
ATOM   9978 2HB  CYS A 649     -44.971   4.370  42.697  1.00  2.620          H  
ATOM   9979  N   VAL A 650     -43.031   2.461  43.355  1.00  1.550          N  
ATOM   9980  CA  VAL A 650     -41.785   2.075  42.704  1.00  1.550          C  
ATOM   9981  C   VAL A 650     -41.996   2.121  41.190  1.00  1.580          C  
ATOM   9982  O   VAL A 650     -42.625   1.235  40.616  1.00  1.720          O  
ATOM   9983  CB  VAL A 650     -41.352   0.669  43.151  1.00  2.170          C  
ATOM   9984  CG1 VAL A 650     -40.043   0.311  42.476  1.00  2.170          C  
ATOM   9985  CG2 VAL A 650     -41.227   0.630  44.689  1.00  2.170          C  
ATOM   9986  H   VAL A 650     -43.912   1.989  43.113  1.00  1.860          H  
ATOM   9987  HA  VAL A 650     -41.003   2.786  42.963  1.00  1.860          H  
ATOM   9988  HB  VAL A 650     -42.098  -0.063  42.830  1.00  2.600          H  
ATOM   9989 1HG1 VAL A 650     -39.752  -0.672  42.782  1.00  2.600          H  
ATOM   9990 2HG1 VAL A 650     -40.168   0.332  41.394  1.00  2.600          H  
ATOM   9991 3HG1 VAL A 650     -39.280   1.027  42.763  1.00  2.600          H  
ATOM   9992 1HG2 VAL A 650     -40.916  -0.362  45.010  1.00  2.600          H  
ATOM   9993 2HG2 VAL A 650     -40.488   1.362  45.004  1.00  2.600          H  
ATOM   9994 3HG2 VAL A 650     -42.183   0.871  45.144  1.00  2.600          H  
ATOM   9995  N   ALA A 651     -41.479   3.161  40.546  1.00  1.480          N  
ATOM   9996  CA  ALA A 651     -41.694   3.375  39.126  1.00  1.490          C  
ATOM   9997  C   ALA A 651     -40.701   2.554  38.301  1.00  1.420          C  
ATOM   9998  O   ALA A 651     -39.589   2.288  38.760  1.00  1.400          O  
ATOM   9999  CB  ALA A 651     -41.563   4.855  38.803  1.00  2.080          C  
ATOM  10000  H   ALA A 651     -40.924   3.838  41.070  1.00  1.780          H  
ATOM  10001  HA  ALA A 651     -42.710   3.065  38.901  1.00  1.790          H  
ATOM  10002 1HB  ALA A 651     -41.753   5.022  37.748  1.00  2.500          H  
ATOM  10003 2HB  ALA A 651     -42.281   5.418  39.393  1.00  2.500          H  
ATOM  10004 3HB  ALA A 651     -40.567   5.192  39.043  1.00  2.500          H  
ATOM  10005  N   PRO A 652     -41.037   2.121  37.084  1.00  1.430          N  
ATOM  10006  CA  PRO A 652     -40.091   1.519  36.174  1.00  1.410          C  
ATOM  10007  C   PRO A 652     -38.959   2.505  35.949  1.00  1.400          C  
ATOM  10008  O   PRO A 652     -39.215   3.697  35.764  1.00  1.420          O  
ATOM  10009  CB  PRO A 652     -40.926   1.323  34.905  1.00  2.110          C  
ATOM  10010  CG  PRO A 652     -42.354   1.214  35.406  1.00  2.110          C  
ATOM  10011  CD  PRO A 652     -42.425   2.165  36.589  1.00  2.110          C  
ATOM  10012  HA  PRO A 652     -39.723   0.569  36.588  1.00  1.690          H  
ATOM  10013 1HB  PRO A 652     -40.769   2.176  34.224  1.00  2.540          H  
ATOM  10014 2HB  PRO A 652     -40.584   0.425  34.369  1.00  2.540          H  
ATOM  10015 1HG  PRO A 652     -43.060   1.479  34.602  1.00  2.540          H  
ATOM  10016 2HG  PRO A 652     -42.575   0.174  35.690  1.00  2.540          H  
ATOM  10017 1HD  PRO A 652     -42.700   3.182  36.273  1.00  2.540          H  
ATOM  10018 2HD  PRO A 652     -43.132   1.733  37.313  1.00  2.540          H  
ATOM  10019  N   CYS A 653     -37.735   2.015  35.892  1.00  1.390          N  
ATOM  10020  CA  CYS A 653     -36.613   2.896  35.630  1.00  1.410          C  
ATOM  10021  C   CYS A 653     -36.561   3.111  34.129  1.00  1.520          C  
ATOM  10022  O   CYS A 653     -37.005   2.249  33.371  1.00  2.010          O  
ATOM  10023  CB  CYS A 653     -35.308   2.305  36.128  1.00  1.970          C  
ATOM  10024  SG  CYS A 653     -34.626   0.967  35.096  1.00  1.970          S  
ATOM  10025  H   CYS A 653     -37.577   1.028  36.042  1.00  1.670          H  
ATOM  10026  HA  CYS A 653     -36.782   3.856  36.113  1.00  1.690          H  
ATOM  10027 1HB  CYS A 653     -34.594   3.090  36.218  1.00  2.360          H  
ATOM  10028 2HB  CYS A 653     -35.466   1.902  37.124  1.00  2.360          H  
ATOM  10029  HG  CYS A 653     -33.360   0.992  35.590  1.00  2.360          H  
ATOM  10030  N   VAL A 654     -36.016   4.231  33.677  1.00  1.340          N  
ATOM  10031  CA  VAL A 654     -35.923   4.429  32.238  1.00  1.520          C  
ATOM  10032  C   VAL A 654     -35.064   3.347  31.608  1.00  1.470          C  
ATOM  10033  O   VAL A 654     -33.960   3.074  32.082  1.00  1.730          O  
ATOM  10034  CB  VAL A 654     -35.319   5.824  31.899  1.00  2.060          C  
ATOM  10035  CG1 VAL A 654     -35.068   5.968  30.377  1.00  2.060          C  
ATOM  10036  CG2 VAL A 654     -36.273   6.931  32.352  1.00  2.060          C  
ATOM  10037  H   VAL A 654     -35.664   4.921  34.324  1.00  1.610          H  
ATOM  10038  HA  VAL A 654     -36.928   4.368  31.815  1.00  1.820          H  
ATOM  10039  HB  VAL A 654     -34.358   5.928  32.409  1.00  2.470          H  
ATOM  10040 1HG1 VAL A 654     -34.639   6.948  30.180  1.00  2.470          H  
ATOM  10041 2HG1 VAL A 654     -34.367   5.205  30.025  1.00  2.470          H  
ATOM  10042 3HG1 VAL A 654     -36.006   5.871  29.840  1.00  2.470          H  
ATOM  10043 1HG2 VAL A 654     -35.839   7.907  32.120  1.00  2.470          H  
ATOM  10044 2HG2 VAL A 654     -37.222   6.826  31.828  1.00  2.470          H  
ATOM  10045 3HG2 VAL A 654     -36.445   6.859  33.422  1.00  2.470          H  
ATOM  10046  N   SER A 655     -35.602   2.741  30.543  1.00  1.750          N  
ATOM  10047  CA  SER A 655     -34.946   1.706  29.750  1.00  1.790          C  
ATOM  10048  C   SER A 655     -35.545   1.761  28.362  1.00  1.840          C  
ATOM  10049  O   SER A 655     -36.718   1.412  28.187  1.00  2.190          O  
ATOM  10050  CB  SER A 655     -35.187   0.339  30.358  1.00  2.490          C  
ATOM  10051  OG  SER A 655     -34.576  -0.660  29.589  1.00  2.490          O  
ATOM  10052  H   SER A 655     -36.529   3.026  30.264  1.00  2.100          H  
ATOM  10053  HA  SER A 655     -33.884   1.912  29.682  1.00  2.150          H  
ATOM  10054 1HB  SER A 655     -34.802   0.314  31.377  1.00  2.990          H  
ATOM  10055 2HB  SER A 655     -36.258   0.153  30.414  1.00  2.990          H  
ATOM  10056  HG  SER A 655     -34.811  -1.492  30.007  1.00  2.990          H  
ATOM  10057  N   VAL A 656     -34.792   2.256  27.383  1.00  1.680          N  
ATOM  10058  CA  VAL A 656     -35.377   2.422  26.057  1.00  1.770          C  
ATOM  10059  C   VAL A 656     -34.503   1.907  24.929  1.00  1.640          C  
ATOM  10060  O   VAL A 656     -33.281   1.835  25.099  1.00  1.530          O  
ATOM  10061  CB  VAL A 656     -35.633   3.905  25.801  1.00  2.440          C  
ATOM  10062  CG1 VAL A 656     -36.598   4.418  26.886  1.00  2.440          C  
ATOM  10063  CG2 VAL A 656     -34.261   4.675  25.710  1.00  2.440          C  
ATOM  10064  H   VAL A 656     -33.833   2.511  27.580  1.00  2.020          H  
ATOM  10065  HA  VAL A 656     -36.327   1.908  26.071  1.00  2.120          H  
ATOM  10066  HB  VAL A 656     -36.145   4.023  24.862  1.00  2.930          H  
ATOM  10067 1HG1 VAL A 656     -36.860   5.422  26.710  1.00  2.930          H  
ATOM  10068 2HG1 VAL A 656     -37.508   3.824  26.857  1.00  2.930          H  
ATOM  10069 3HG1 VAL A 656     -36.151   4.343  27.860  1.00  2.930          H  
ATOM  10070 1HG2 VAL A 656     -34.445   5.698  25.485  1.00  2.930          H  
ATOM  10071 2HG2 VAL A 656     -33.719   4.592  26.648  1.00  2.930          H  
ATOM  10072 3HG2 VAL A 656     -33.646   4.272  24.903  1.00  2.930          H  
ATOM  10073  N   PRO A 657     -35.084   1.593  23.747  1.00  1.660          N  
ATOM  10074  CA  PRO A 657     -34.386   1.226  22.535  1.00  1.580          C  
ATOM  10075  C   PRO A 657     -33.458   2.332  22.100  1.00  1.500          C  
ATOM  10076  O   PRO A 657     -33.816   3.519  22.157  1.00  1.570          O  
ATOM  10077  CB  PRO A 657     -35.514   1.047  21.513  1.00  2.370          C  
ATOM  10078  CG  PRO A 657     -36.727   0.728  22.321  1.00  2.370          C  
ATOM  10079  CD  PRO A 657     -36.571   1.536  23.591  1.00  2.370          C  
ATOM  10080  HA  PRO A 657     -33.828   0.287  22.704  1.00  1.900          H  
ATOM  10081 1HB  PRO A 657     -35.627   1.966  20.918  1.00  2.840          H  
ATOM  10082 2HB  PRO A 657     -35.250   0.244  20.806  1.00  2.840          H  
ATOM  10083 1HG  PRO A 657     -37.635   0.997  21.756  1.00  2.840          H  
ATOM  10084 2HG  PRO A 657     -36.782  -0.352  22.495  1.00  2.840          H  
ATOM  10085 1HD  PRO A 657     -37.004   2.535  23.452  1.00  2.840          H  
ATOM  10086 2HD  PRO A 657     -37.066   0.968  24.379  1.00  2.840          H  
ATOM  10087  N   VAL A 658     -32.316   1.930  21.580  1.00  1.400          N  
ATOM  10088  CA  VAL A 658     -31.311   2.848  21.086  1.00  1.360          C  
ATOM  10089  C   VAL A 658     -30.886   2.413  19.708  1.00  1.320          C  
ATOM  10090  O   VAL A 658     -30.788   1.209  19.434  1.00  1.310          O  
ATOM  10091  CB  VAL A 658     -30.084   2.844  22.005  1.00  1.920          C  
ATOM  10092  CG1 VAL A 658     -28.965   3.813  21.528  1.00  1.920          C  
ATOM  10093  CG2 VAL A 658     -30.516   3.171  23.372  1.00  1.920          C  
ATOM  10094  H   VAL A 658     -32.112   0.937  21.549  1.00  1.680          H  
ATOM  10095  HA  VAL A 658     -31.732   3.848  21.033  1.00  1.630          H  
ATOM  10096  HB  VAL A 658     -29.659   1.856  21.988  1.00  2.300          H  
ATOM  10097 1HG1 VAL A 658     -28.125   3.738  22.212  1.00  2.300          H  
ATOM  10098 2HG1 VAL A 658     -28.621   3.547  20.530  1.00  2.300          H  
ATOM  10099 3HG1 VAL A 658     -29.336   4.831  21.526  1.00  2.300          H  
ATOM  10100 1HG2 VAL A 658     -29.651   3.087  23.961  1.00  2.300          H  
ATOM  10101 2HG2 VAL A 658     -30.930   4.180  23.409  1.00  2.300          H  
ATOM  10102 3HG2 VAL A 658     -31.246   2.460  23.728  1.00  2.300          H  
ATOM  10103  N   SER A 659     -30.643   3.397  18.857  1.00  1.360          N  
ATOM  10104  CA  SER A 659     -30.174   3.114  17.510  1.00  1.360          C  
ATOM  10105  C   SER A 659     -29.176   4.136  17.026  1.00  1.330          C  
ATOM  10106  O   SER A 659     -29.151   5.292  17.469  1.00  1.340          O  
ATOM  10107  CB  SER A 659     -31.336   3.041  16.537  1.00  1.900          C  
ATOM  10108  OG  SER A 659     -31.985   4.279  16.421  1.00  1.900          O  
ATOM  10109  H   SER A 659     -30.778   4.355  19.195  1.00  1.630          H  
ATOM  10110  HA  SER A 659     -29.665   2.151  17.511  1.00  1.630          H  
ATOM  10111 1HB  SER A 659     -30.962   2.732  15.558  1.00  2.280          H  
ATOM  10112 2HB  SER A 659     -32.043   2.282  16.870  1.00  2.280          H  
ATOM  10113  HG  SER A 659     -32.697   4.147  15.793  1.00  2.280          H  
ATOM  10114  N   VAL A 660     -28.353   3.691  16.082  1.00  1.300          N  
ATOM  10115  CA  VAL A 660     -27.320   4.509  15.489  1.00  1.280          C  
ATOM  10116  C   VAL A 660     -27.631   4.727  13.986  1.00  1.340          C  
ATOM  10117  O   VAL A 660     -27.981   3.802  13.244  1.00  1.360          O  
ATOM  10118  CB  VAL A 660     -25.977   3.825  15.725  1.00  1.800          C  
ATOM  10119  CG1 VAL A 660     -24.924   4.644  15.214  1.00  1.800          C  
ATOM  10120  CG2 VAL A 660     -25.773   3.515  17.204  1.00  1.800          C  
ATOM  10121  H   VAL A 660     -28.424   2.711  15.798  1.00  1.560          H  
ATOM  10122  HA  VAL A 660     -27.308   5.481  15.983  1.00  1.540          H  
ATOM  10123  HB  VAL A 660     -25.973   2.923  15.166  1.00  2.160          H  
ATOM  10124 1HG1 VAL A 660     -23.960   4.153  15.347  1.00  2.160          H  
ATOM  10125 2HG1 VAL A 660     -25.106   4.819  14.176  1.00  2.160          H  
ATOM  10126 3HG1 VAL A 660     -24.920   5.587  15.758  1.00  2.160          H  
ATOM  10127 1HG2 VAL A 660     -24.822   3.001  17.336  1.00  2.160          H  
ATOM  10128 2HG2 VAL A 660     -25.776   4.416  17.781  1.00  2.160          H  
ATOM  10129 3HG2 VAL A 660     -26.567   2.876  17.550  1.00  2.160          H  
ATOM  10130  N   ILE A 661     -27.581   5.989  13.578  1.00  1.380          N  
ATOM  10131  CA  ILE A 661     -27.944   6.485  12.262  1.00  1.460          C  
ATOM  10132  C   ILE A 661     -26.788   6.949  11.381  1.00  1.450          C  
ATOM  10133  O   ILE A 661     -25.981   7.805  11.777  1.00  1.500          O  
ATOM  10134  CB  ILE A 661     -28.955   7.621  12.491  1.00  2.010          C  
ATOM  10135  CG1 ILE A 661     -30.143   7.016  13.212  1.00  2.010          C  
ATOM  10136  CG2 ILE A 661     -29.378   8.282  11.206  1.00  2.010          C  
ATOM  10137  CD1 ILE A 661     -30.188   7.126  14.728  1.00  2.010          C  
ATOM  10138  H   ILE A 661     -27.270   6.673  14.257  1.00  1.660          H  
ATOM  10139  HA  ILE A 661     -28.444   5.676  11.728  1.00  1.750          H  
ATOM  10140  HB  ILE A 661     -28.510   8.366  13.151  1.00  2.410          H  
ATOM  10141 1HG1 ILE A 661     -31.040   7.433  12.808  1.00  2.410          H  
ATOM  10142 2HG1 ILE A 661     -30.121   5.979  12.988  1.00  2.410          H  
ATOM  10143 1HG2 ILE A 661     -30.089   9.056  11.427  1.00  2.410          H  
ATOM  10144 2HG2 ILE A 661     -28.516   8.722  10.706  1.00  2.410          H  
ATOM  10145 3HG2 ILE A 661     -29.836   7.540  10.560  1.00  2.410          H  
ATOM  10146 1HD1 ILE A 661     -31.072   6.604  15.064  1.00  2.410          H  
ATOM  10147 2HD1 ILE A 661     -29.352   6.687  15.208  1.00  2.410          H  
ATOM  10148 3HD1 ILE A 661     -30.237   8.148  15.024  1.00  2.410          H  
ATOM  10149  N   TYR A 662     -26.709   6.385  10.167  1.00  1.420          N  
ATOM  10150  CA  TYR A 662     -25.621   6.737   9.253  1.00  1.470          C  
ATOM  10151  C   TYR A 662     -25.903   6.509   7.758  1.00  1.570          C  
ATOM  10152  O   TYR A 662     -26.755   5.707   7.366  1.00  1.620          O  
ATOM  10153  CB  TYR A 662     -24.395   5.955   9.679  1.00  2.040          C  
ATOM  10154  CG  TYR A 662     -24.610   4.465   9.579  1.00  2.040          C  
ATOM  10155  CD1 TYR A 662     -24.157   3.780   8.477  1.00  2.040          C  
ATOM  10156  CD2 TYR A 662     -25.301   3.780  10.586  1.00  2.040          C  
ATOM  10157  CE1 TYR A 662     -24.387   2.444   8.366  1.00  2.040          C  
ATOM  10158  CE2 TYR A 662     -25.520   2.464  10.471  1.00  2.040          C  
ATOM  10159  CZ  TYR A 662     -25.077   1.786   9.359  1.00  2.040          C  
ATOM  10160  OH  TYR A 662     -25.314   0.456   9.227  1.00  2.040          O  
ATOM  10161  H   TYR A 662     -27.410   5.675   9.907  1.00  1.700          H  
ATOM  10162  HA  TYR A 662     -25.414   7.801   9.375  1.00  1.760          H  
ATOM  10163 1HB  TYR A 662     -23.545   6.232   9.057  1.00  2.450          H  
ATOM  10164 2HB  TYR A 662     -24.147   6.217  10.688  1.00  2.450          H  
ATOM  10165  HD1 TYR A 662     -23.626   4.301   7.703  1.00  2.450          H  
ATOM  10166  HD2 TYR A 662     -25.669   4.298  11.470  1.00  2.450          H  
ATOM  10167  HE1 TYR A 662     -24.031   1.903   7.490  1.00  2.450          H  
ATOM  10168  HE2 TYR A 662     -26.056   1.955  11.248  1.00  2.450          H  
ATOM  10169  HH  TYR A 662     -25.384   0.240   8.272  1.00  2.450          H  
ATOM  10170  N   ASP A 663     -25.095   7.161   6.913  1.00  1.690          N  
ATOM  10171  CA  ASP A 663     -25.166   7.088   5.451  1.00  1.910          C  
ATOM  10172  C   ASP A 663     -23.958   6.479   4.708  1.00  1.930          C  
ATOM  10173  O   ASP A 663     -23.529   7.030   3.698  1.00  2.320          O  
ATOM  10174  CB  ASP A 663     -25.421   8.487   4.913  1.00  2.590          C  
ATOM  10175  CG  ASP A 663     -24.342   9.446   5.372  1.00  2.590          C  
ATOM  10176  OD1 ASP A 663     -23.697   9.132   6.376  1.00  2.590          O  
ATOM  10177  OD2 ASP A 663     -24.128  10.445   4.726  1.00  2.590          O  
ATOM  10178  H   ASP A 663     -24.402   7.821   7.289  1.00  2.030          H  
ATOM  10179  HA  ASP A 663     -26.035   6.478   5.206  1.00  2.290          H  
ATOM  10180 1HB  ASP A 663     -25.447   8.464   3.823  1.00  3.100          H  
ATOM  10181 2HB  ASP A 663     -26.394   8.846   5.259  1.00  3.100          H  
ATOM  10182  N   ASP A 664     -23.397   5.372   5.206  1.00  1.790          N  
ATOM  10183  CA  ASP A 664     -22.227   4.682   4.616  1.00  1.830          C  
ATOM  10184  C   ASP A 664     -20.916   5.471   4.746  1.00  1.810          C  
ATOM  10185  O   ASP A 664     -19.937   5.197   4.046  1.00  2.080          O  
ATOM  10186  CB  ASP A 664     -22.432   4.354   3.113  1.00  2.550          C  
ATOM  10187  CG  ASP A 664     -23.586   3.387   2.813  1.00  2.550          C  
ATOM  10188  OD1 ASP A 664     -23.718   2.398   3.495  1.00  2.550          O  
ATOM  10189  OD2 ASP A 664     -24.349   3.651   1.922  1.00  2.550          O  
ATOM  10190  H   ASP A 664     -23.798   4.969   6.037  1.00  2.150          H  
ATOM  10191  HA  ASP A 664     -22.094   3.739   5.146  1.00  2.200          H  
ATOM  10192 1HB  ASP A 664     -22.555   5.253   2.524  1.00  3.060          H  
ATOM  10193 2HB  ASP A 664     -21.523   3.881   2.744  1.00  3.060          H  
ATOM  10194  N   ASN A 665     -20.877   6.426   5.659  1.00  2.160          N  
ATOM  10195  CA  ASN A 665     -19.672   7.198   5.911  1.00  2.530          C  
ATOM  10196  C   ASN A 665     -18.772   6.436   6.878  1.00  2.350          C  
ATOM  10197  O   ASN A 665     -19.228   5.532   7.582  1.00  3.030          O  
ATOM  10198  CB  ASN A 665     -20.011   8.580   6.428  1.00  3.390          C  
ATOM  10199  CG  ASN A 665     -18.854   9.554   6.298  1.00  3.390          C  
ATOM  10200  OD1 ASN A 665     -17.771   9.196   5.795  1.00  3.390          O  
ATOM  10201  ND2 ASN A 665     -19.064  10.756   6.733  1.00  3.390          N  
ATOM  10202  H   ASN A 665     -21.711   6.617   6.195  1.00  2.590          H  
ATOM  10203  HA  ASN A 665     -19.126   7.308   4.972  1.00  3.040          H  
ATOM  10204 1HB  ASN A 665     -20.876   8.975   5.883  1.00  4.070          H  
ATOM  10205 2HB  ASN A 665     -20.300   8.505   7.474  1.00  4.070          H  
ATOM  10206 1HD2 ASN A 665     -18.324  11.437   6.682  1.00  4.070          H  
ATOM  10207 2HD2 ASN A 665     -19.959  10.982   7.131  1.00  4.070          H  
ATOM  10208  N   THR A 666     -17.496   6.791   6.904  1.00  1.770          N  
ATOM  10209  CA  THR A 666     -16.569   6.143   7.822  1.00  1.900          C  
ATOM  10210  C   THR A 666     -16.423   6.878   9.141  1.00  1.750          C  
ATOM  10211  O   THR A 666     -15.995   8.031   9.203  1.00  2.280          O  
ATOM  10212  CB  THR A 666     -15.176   5.954   7.179  1.00  2.610          C  
ATOM  10213  OG1 THR A 666     -15.298   5.103   6.036  1.00  2.610          O  
ATOM  10214  CG2 THR A 666     -14.194   5.329   8.183  1.00  2.610          C  
ATOM  10215  H   THR A 666     -17.205   7.557   6.304  1.00  2.120          H  
ATOM  10216  HA  THR A 666     -16.957   5.148   8.039  1.00  2.280          H  
ATOM  10217  HB  THR A 666     -14.789   6.921   6.857  1.00  3.130          H  
ATOM  10218  HG1 THR A 666     -15.832   5.541   5.372  1.00  3.130          H  
ATOM  10219 1HG2 THR A 666     -13.228   5.197   7.703  1.00  3.130          H  
ATOM  10220 2HG2 THR A 666     -14.073   5.974   9.047  1.00  3.130          H  
ATOM  10221 3HG2 THR A 666     -14.573   4.360   8.506  1.00  3.130          H  
ATOM  10222  N   ASN A 667     -16.762   6.146  10.199  1.00  1.880          N  
ATOM  10223  CA  ASN A 667     -16.742   6.566  11.592  1.00  2.060          C  
ATOM  10224  C   ASN A 667     -17.551   7.831  11.906  1.00  1.750          C  
ATOM  10225  O   ASN A 667     -17.155   8.619  12.764  1.00  1.810          O  
ATOM  10226  CB  ASN A 667     -15.315   6.713  12.070  1.00  2.810          C  
ATOM  10227  CG  ASN A 667     -14.563   5.417  11.972  1.00  2.810          C  
ATOM  10228  OD1 ASN A 667     -15.143   4.320  11.982  1.00  2.810          O  
ATOM  10229  ND2 ASN A 667     -13.262   5.523  11.881  1.00  2.810          N  
ATOM  10230  H   ASN A 667     -17.087   5.210   9.999  1.00  2.260          H  
ATOM  10231  HA  ASN A 667     -17.181   5.766  12.182  1.00  2.470          H  
ATOM  10232 1HB  ASN A 667     -14.792   7.470  11.478  1.00  3.370          H  
ATOM  10233 2HB  ASN A 667     -15.302   7.044  13.107  1.00  3.370          H  
ATOM  10234 1HD2 ASN A 667     -12.698   4.700  11.817  1.00  3.370          H  
ATOM  10235 2HD2 ASN A 667     -12.827   6.428  11.879  1.00  3.370          H  
ATOM  10236  N   GLN A 668     -18.709   8.000  11.263  1.00  1.790          N  
ATOM  10237  CA  GLN A 668     -19.584   9.138  11.539  1.00  1.700          C  
ATOM  10238  C   GLN A 668     -20.991   8.666  11.784  1.00  1.640          C  
ATOM  10239  O   GLN A 668     -21.672   8.214  10.864  1.00  1.900          O  
ATOM  10240  CB  GLN A 668     -19.601  10.153  10.393  1.00  2.420          C  
ATOM  10241  CG  GLN A 668     -18.341  10.936  10.214  1.00  2.420          C  
ATOM  10242  CD  GLN A 668     -18.159  11.884  11.353  1.00  2.420          C  
ATOM  10243  OE1 GLN A 668     -19.140  12.253  12.012  1.00  2.420          O  
ATOM  10244  NE2 GLN A 668     -16.931  12.288  11.605  1.00  2.420          N  
ATOM  10245  H   GLN A 668     -19.002   7.322  10.571  1.00  2.150          H  
ATOM  10246  HA  GLN A 668     -19.238   9.633  12.445  1.00  2.040          H  
ATOM  10247 1HB  GLN A 668     -19.792   9.634   9.466  1.00  2.900          H  
ATOM  10248 2HB  GLN A 668     -20.418  10.860  10.541  1.00  2.900          H  
ATOM  10249 1HG  GLN A 668     -17.485  10.258  10.175  1.00  2.900          H  
ATOM  10250 2HG  GLN A 668     -18.397  11.525   9.303  1.00  2.900          H  
ATOM  10251 1HE2 GLN A 668     -16.765  12.928  12.358  1.00  2.900          H  
ATOM  10252 2HE2 GLN A 668     -16.176  11.958  11.036  1.00  2.900          H  
ATOM  10253  N   TYR A 669     -21.420   8.761  13.035  1.00  1.430          N  
ATOM  10254  CA  TYR A 669     -22.721   8.258  13.429  1.00  1.400          C  
ATOM  10255  C   TYR A 669     -23.486   9.211  14.353  1.00  1.400          C  
ATOM  10256  O   TYR A 669     -22.892   9.844  15.228  1.00  1.460          O  
ATOM  10257  CB  TYR A 669     -22.516   6.915  14.115  1.00  1.970          C  
ATOM  10258  CG  TYR A 669     -21.872   5.804  13.233  1.00  1.970          C  
ATOM  10259  CD1 TYR A 669     -20.501   5.675  13.112  1.00  1.970          C  
ATOM  10260  CD2 TYR A 669     -22.664   4.914  12.559  1.00  1.970          C  
ATOM  10261  CE1 TYR A 669     -19.982   4.682  12.308  1.00  1.970          C  
ATOM  10262  CE2 TYR A 669     -22.123   3.931  11.778  1.00  1.970          C  
ATOM  10263  CZ  TYR A 669     -20.814   3.819  11.644  1.00  1.970          C  
ATOM  10264  OH  TYR A 669     -20.297   2.822  10.842  1.00  1.970          O  
ATOM  10265  H   TYR A 669     -20.813   9.172  13.735  1.00  1.720          H  
ATOM  10266  HA  TYR A 669     -23.329   8.116  12.533  1.00  1.680          H  
ATOM  10267 1HB  TYR A 669     -21.905   7.045  15.010  1.00  2.370          H  
ATOM  10268 2HB  TYR A 669     -23.450   6.598  14.425  1.00  2.370          H  
ATOM  10269  HD1 TYR A 669     -19.833   6.360  13.643  1.00  2.370          H  
ATOM  10270  HD2 TYR A 669     -23.725   4.989  12.633  1.00  2.370          H  
ATOM  10271  HE1 TYR A 669     -18.925   4.568  12.198  1.00  2.370          H  
ATOM  10272  HE2 TYR A 669     -22.753   3.233  11.255  1.00  2.370          H  
ATOM  10273  HH  TYR A 669     -21.014   2.384  10.367  1.00  2.370          H  
ATOM  10274  N   ALA A 670     -24.812   9.259  14.197  1.00  1.440          N  
ATOM  10275  CA  ALA A 670     -25.699  10.040  15.079  1.00  1.440          C  
ATOM  10276  C   ALA A 670     -26.614   9.054  15.830  1.00  1.390          C  
ATOM  10277  O   ALA A 670     -26.777   7.935  15.353  1.00  1.370          O  
ATOM  10278  CB  ALA A 670     -26.449  11.057  14.264  1.00  2.020          C  
ATOM  10279  H   ALA A 670     -25.220   8.741  13.411  1.00  1.730          H  
ATOM  10280  HA  ALA A 670     -25.094  10.569  15.818  1.00  1.730          H  
ATOM  10281 1HB  ALA A 670     -27.058  11.631  14.924  1.00  2.420          H  
ATOM  10282 2HB  ALA A 670     -25.743  11.726  13.769  1.00  2.420          H  
ATOM  10283 3HB  ALA A 670     -27.056  10.556  13.520  1.00  2.420          H  
ATOM  10284  N   THR A 671     -27.169   9.407  17.009  1.00  1.390          N  
ATOM  10285  CA  THR A 671     -27.981   8.403  17.741  1.00  1.360          C  
ATOM  10286  C   THR A 671     -29.346   8.846  18.310  1.00  1.420          C  
ATOM  10287  O   THR A 671     -29.592  10.026  18.585  1.00  1.480          O  
ATOM  10288  CB  THR A 671     -27.182   7.849  18.945  1.00  1.920          C  
ATOM  10289  OG1 THR A 671     -26.992   8.883  19.914  1.00  1.920          O  
ATOM  10290  CG2 THR A 671     -25.802   7.370  18.495  1.00  1.920          C  
ATOM  10291  H   THR A 671     -27.047  10.358  17.369  1.00  1.670          H  
ATOM  10292  HA  THR A 671     -28.180   7.577  17.064  1.00  1.630          H  
ATOM  10293  HB  THR A 671     -27.732   7.018  19.391  1.00  2.300          H  
ATOM  10294  HG1 THR A 671     -27.842   9.137  20.286  1.00  2.300          H  
ATOM  10295 1HG2 THR A 671     -25.256   6.975  19.347  1.00  2.300          H  
ATOM  10296 2HG2 THR A 671     -25.923   6.605  17.756  1.00  2.300          H  
ATOM  10297 3HG2 THR A 671     -25.234   8.190  18.069  1.00  2.300          H  
ATOM  10298  N   LEU A 672     -30.200   7.847  18.595  1.00  1.440          N  
ATOM  10299  CA  LEU A 672     -31.491   8.082  19.266  1.00  1.530          C  
ATOM  10300  C   LEU A 672     -31.642   7.337  20.595  1.00  1.500          C  
ATOM  10301  O   LEU A 672     -31.232   6.182  20.726  1.00  1.460          O  
ATOM  10302  CB  LEU A 672     -32.670   7.596  18.400  1.00  2.110          C  
ATOM  10303  CG  LEU A 672     -32.840   8.170  16.998  1.00  2.110          C  
ATOM  10304  CD1 LEU A 672     -33.983   7.428  16.301  1.00  2.110          C  
ATOM  10305  CD2 LEU A 672     -33.097   9.609  17.044  1.00  2.110          C  
ATOM  10306  H   LEU A 672     -29.932   6.896  18.318  1.00  1.730          H  
ATOM  10307  HA  LEU A 672     -31.588   9.147  19.478  1.00  1.840          H  
ATOM  10308 1HB  LEU A 672     -32.576   6.514  18.292  1.00  2.530          H  
ATOM  10309 2HB  LEU A 672     -33.591   7.799  18.948  1.00  2.530          H  
ATOM  10310  HG  LEU A 672     -31.967   8.018  16.467  1.00  2.530          H  
ATOM  10311 1HD1 LEU A 672     -34.110   7.793  15.294  1.00  2.530          H  
ATOM  10312 2HD1 LEU A 672     -33.753   6.363  16.266  1.00  2.530          H  
ATOM  10313 3HD1 LEU A 672     -34.912   7.578  16.850  1.00  2.530          H  
ATOM  10314 1HD2 LEU A 672     -33.208   9.996  16.042  1.00  2.530          H  
ATOM  10315 2HD2 LEU A 672     -34.009   9.789  17.609  1.00  2.530          H  
ATOM  10316 3HD2 LEU A 672     -32.268  10.093  17.519  1.00  2.530          H  
ATOM  10317  N   PHE A 673     -32.324   7.992  21.550  1.00  1.540          N  
ATOM  10318  CA  PHE A 673     -32.794   7.388  22.822  1.00  1.540          C  
ATOM  10319  C   PHE A 673     -34.323   7.455  22.847  1.00  1.620          C  
ATOM  10320  O   PHE A 673     -34.904   8.525  23.142  1.00  1.660          O  
ATOM  10321  CB  PHE A 673     -32.260   8.101  24.054  1.00  2.160          C  
ATOM  10322  CG  PHE A 673     -30.796   7.955  24.432  1.00  2.160          C  
ATOM  10323  CD1 PHE A 673     -29.754   8.199  23.570  1.00  2.160          C  
ATOM  10324  CD2 PHE A 673     -30.487   7.666  25.745  1.00  2.160          C  
ATOM  10325  CE1 PHE A 673     -28.456   8.151  23.996  1.00  2.160          C  
ATOM  10326  CE2 PHE A 673     -29.191   7.635  26.182  1.00  2.160          C  
ATOM  10327  CZ  PHE A 673     -28.169   7.882  25.299  1.00  2.160          C  
ATOM  10328  H   PHE A 673     -32.568   8.969  21.352  1.00  1.850          H  
ATOM  10329  HA  PHE A 673     -32.496   6.336  22.854  1.00  1.850          H  
ATOM  10330 1HB  PHE A 673     -32.440   9.149  23.904  1.00  2.590          H  
ATOM  10331 2HB  PHE A 673     -32.856   7.798  24.912  1.00  2.590          H  
ATOM  10332  HD1 PHE A 673     -29.955   8.439  22.539  1.00  2.590          H  
ATOM  10333  HD2 PHE A 673     -31.296   7.483  26.449  1.00  2.590          H  
ATOM  10334  HE1 PHE A 673     -27.656   8.343  23.294  1.00  2.590          H  
ATOM  10335  HE2 PHE A 673     -28.966   7.412  27.224  1.00  2.590          H  
ATOM  10336  HZ  PHE A 673     -27.131   7.855  25.641  1.00  2.590          H  
ATOM  10337  N   GLY A 674     -34.964   6.337  22.485  1.00  1.650          N  
ATOM  10338  CA  GLY A 674     -36.401   6.327  22.238  1.00  1.740          C  
ATOM  10339  C   GLY A 674     -37.290   6.805  23.372  1.00  1.770          C  
ATOM  10340  O   GLY A 674     -37.319   6.228  24.453  1.00  1.770          O  
ATOM  10341  H   GLY A 674     -34.446   5.461  22.330  1.00  1.980          H  
ATOM  10342 1HA  GLY A 674     -36.601   6.941  21.354  1.00  2.090          H  
ATOM  10343 2HA  GLY A 674     -36.693   5.315  21.969  1.00  2.090          H  
ATOM  10344  N   SER A 675     -38.053   7.848  23.073  1.00  1.810          N  
ATOM  10345  CA  SER A 675     -39.016   8.490  23.975  1.00  1.880          C  
ATOM  10346  C   SER A 675     -38.462   8.933  25.341  1.00  1.870          C  
ATOM  10347  O   SER A 675     -39.217   9.027  26.310  1.00  1.940          O  
ATOM  10348  CB  SER A 675     -40.200   7.560  24.204  1.00  2.600          C  
ATOM  10349  OG  SER A 675     -40.857   7.253  22.994  1.00  2.600          O  
ATOM  10350  H   SER A 675     -37.930   8.249  22.137  1.00  2.170          H  
ATOM  10351  HA  SER A 675     -39.391   9.378  23.465  1.00  2.260          H  
ATOM  10352 1HB  SER A 675     -39.862   6.643  24.681  1.00  3.120          H  
ATOM  10353 2HB  SER A 675     -40.906   8.035  24.883  1.00  3.120          H  
ATOM  10354  HG  SER A 675     -41.570   6.652  23.230  1.00  3.120          H  
ATOM  10355  N   VAL A 676     -37.180   9.299  25.411  1.00  1.790          N  
ATOM  10356  CA  VAL A 676     -36.579   9.745  26.668  1.00  1.790          C  
ATOM  10357  C   VAL A 676     -36.368  11.271  26.692  1.00  1.790          C  
ATOM  10358  O   VAL A 676     -36.093  11.876  25.658  1.00  1.750          O  
ATOM  10359  CB  VAL A 676     -35.257   9.001  26.893  1.00  2.510          C  
ATOM  10360  CG1 VAL A 676     -34.631   9.418  28.078  1.00  2.510          C  
ATOM  10361  CG2 VAL A 676     -35.494   7.656  27.002  1.00  2.510          C  
ATOM  10362  H   VAL A 676     -36.572   9.170  24.595  1.00  2.150          H  
ATOM  10363  HA  VAL A 676     -37.255   9.484  27.485  1.00  2.150          H  
ATOM  10364  HB  VAL A 676     -34.599   9.186  26.063  1.00  3.010          H  
ATOM  10365 1HG1 VAL A 676     -33.704   8.879  28.211  1.00  3.010          H  
ATOM  10366 2HG1 VAL A 676     -34.439  10.445  28.003  1.00  3.010          H  
ATOM  10367 3HG1 VAL A 676     -35.285   9.229  28.922  1.00  3.010          H  
ATOM  10368 1HG2 VAL A 676     -34.559   7.141  27.165  1.00  3.010          H  
ATOM  10369 2HG2 VAL A 676     -36.162   7.474  27.838  1.00  3.010          H  
ATOM  10370 3HG2 VAL A 676     -35.948   7.327  26.094  1.00  3.010          H  
ATOM  10371  N   ALA A 677     -36.610  11.918  27.842  1.00  1.860          N  
ATOM  10372  CA  ALA A 677     -36.335  13.353  27.927  1.00  1.880          C  
ATOM  10373  C   ALA A 677     -34.831  13.591  27.836  1.00  1.820          C  
ATOM  10374  O   ALA A 677     -34.055  12.828  28.415  1.00  1.800          O  
ATOM  10375  CB  ALA A 677     -36.864  13.957  29.213  1.00  2.620          C  
ATOM  10376  H   ALA A 677     -36.874  11.404  28.696  1.00  2.230          H  
ATOM  10377  HA  ALA A 677     -36.817  13.842  27.088  1.00  2.260          H  
ATOM  10378 1HB  ALA A 677     -36.656  15.018  29.216  1.00  3.150          H  
ATOM  10379 2HB  ALA A 677     -37.933  13.798  29.273  1.00  3.150          H  
ATOM  10380 3HB  ALA A 677     -36.386  13.501  30.057  1.00  3.150          H  
ATOM  10381  N   CYS A 678     -34.417  14.700  27.255  1.00  1.820          N  
ATOM  10382  CA  CYS A 678     -32.977  15.007  27.156  1.00  1.790          C  
ATOM  10383  C   CYS A 678     -32.361  15.140  28.548  1.00  1.810          C  
ATOM  10384  O   CYS A 678     -31.170  14.845  28.733  1.00  1.780          O  
ATOM  10385  CB  CYS A 678     -32.749  16.263  26.326  1.00  2.520          C  
ATOM  10386  SG  CYS A 678     -33.064  16.069  24.495  1.00  2.520          S  
ATOM  10387  H   CYS A 678     -35.081  15.309  26.799  1.00  2.180          H  
ATOM  10388  HA  CYS A 678     -32.494  14.187  26.647  1.00  2.150          H  
ATOM  10389 1HB  CYS A 678     -33.402  17.060  26.687  1.00  3.020          H  
ATOM  10390 2HB  CYS A 678     -31.720  16.603  26.458  1.00  3.020          H  
ATOM  10391  N   GLN A 679     -33.161  15.553  29.525  1.00  1.890          N  
ATOM  10392  CA  GLN A 679     -32.743  15.664  30.911  1.00  1.940          C  
ATOM  10393  C   GLN A 679     -32.449  14.279  31.521  1.00  1.900          C  
ATOM  10394  O   GLN A 679     -31.587  14.155  32.409  1.00  1.920          O  
ATOM  10395  CB  GLN A 679     -33.830  16.373  31.726  1.00  2.700          C  
ATOM  10396  CG  GLN A 679     -34.063  17.840  31.325  1.00  2.700          C  
ATOM  10397  CD  GLN A 679     -35.026  18.014  30.130  1.00  2.700          C  
ATOM  10398  OE1 GLN A 679     -35.242  17.093  29.326  1.00  2.700          O  
ATOM  10399  NE2 GLN A 679     -35.603  19.200  30.016  1.00  2.700          N  
ATOM  10400  H   GLN A 679     -34.111  15.843  29.282  1.00  2.270          H  
ATOM  10401  HA  GLN A 679     -31.828  16.252  30.953  1.00  2.330          H  
ATOM  10402 1HB  GLN A 679     -34.771  15.837  31.619  1.00  3.240          H  
ATOM  10403 2HB  GLN A 679     -33.559  16.355  32.781  1.00  3.240          H  
ATOM  10404 1HG  GLN A 679     -34.483  18.372  32.179  1.00  3.240          H  
ATOM  10405 2HG  GLN A 679     -33.103  18.278  31.053  1.00  3.240          H  
ATOM  10406 1HE2 GLN A 679     -36.238  19.377  29.262  1.00  3.240          H  
ATOM  10407 2HE2 GLN A 679     -35.408  19.921  30.682  1.00  3.240          H  
ATOM  10408  N   HIS A 680     -33.174  13.243  31.060  1.00  1.870          N  
ATOM  10409  CA  HIS A 680     -33.025  11.877  31.544  1.00  1.870          C  
ATOM  10410  C   HIS A 680     -31.745  11.330  30.954  1.00  1.730          C  
ATOM  10411  O   HIS A 680     -31.006  10.609  31.610  1.00  1.670          O  
ATOM  10412  CB  HIS A 680     -34.161  10.984  31.048  1.00  2.620          C  
ATOM  10413  CG  HIS A 680     -35.534  11.233  31.556  1.00  2.620          C  
ATOM  10414  ND1 HIS A 680     -36.681  10.918  30.796  1.00  2.620          N  
ATOM  10415  CD2 HIS A 680     -35.986  11.741  32.722  1.00  2.620          C  
ATOM  10416  CE1 HIS A 680     -37.756  11.219  31.504  1.00  2.620          C  
ATOM  10417  NE2 HIS A 680     -37.364  11.724  32.668  1.00  2.620          N  
ATOM  10418  H   HIS A 680     -33.847  13.382  30.310  1.00  2.240          H  
ATOM  10419  HA  HIS A 680     -32.963  11.847  32.631  1.00  2.240          H  
ATOM  10420 1HB  HIS A 680     -34.206  11.112  30.029  1.00  3.140          H  
ATOM  10421 2HB  HIS A 680     -33.912   9.940  31.235  1.00  3.140          H  
ATOM  10422  HD2 HIS A 680     -35.375  12.095  33.555  1.00  3.140          H  
ATOM  10423  HE1 HIS A 680     -38.787  11.085  31.184  1.00  3.140          H  
ATOM  10424  HE2 HIS A 680     -37.977  12.045  33.406  1.00  3.140          H  
ATOM  10425  N   ILE A 681     -31.496  11.704  29.705  1.00  1.720          N  
ATOM  10426  CA  ILE A 681     -30.331  11.286  28.930  1.00  1.610          C  
ATOM  10427  C   ILE A 681     -29.052  11.792  29.589  1.00  1.550          C  
ATOM  10428  O   ILE A 681     -28.097  11.019  29.780  1.00  1.460          O  
ATOM  10429  CB  ILE A 681     -30.556  11.719  27.469  1.00  2.300          C  
ATOM  10430  CG1 ILE A 681     -31.670  10.884  26.996  1.00  2.300          C  
ATOM  10431  CG2 ILE A 681     -29.366  11.630  26.589  1.00  2.300          C  
ATOM  10432  CD1 ILE A 681     -32.260  11.259  25.749  1.00  2.300          C  
ATOM  10433  H   ILE A 681     -32.217  12.283  29.258  1.00  2.060          H  
ATOM  10434  HA  ILE A 681     -30.289  10.200  28.937  1.00  1.930          H  
ATOM  10435  HB  ILE A 681     -30.892  12.734  27.467  1.00  2.760          H  
ATOM  10436 1HG1 ILE A 681     -31.335   9.875  26.941  1.00  2.760          H  
ATOM  10437 2HG1 ILE A 681     -32.413  10.943  27.716  1.00  2.760          H  
ATOM  10438 1HG2 ILE A 681     -29.593  11.959  25.583  1.00  2.760          H  
ATOM  10439 2HG2 ILE A 681     -28.625  12.271  26.992  1.00  2.760          H  
ATOM  10440 3HG2 ILE A 681     -29.013  10.609  26.558  1.00  2.760          H  
ATOM  10441 1HD1 ILE A 681     -33.069  10.614  25.526  1.00  2.760          H  
ATOM  10442 2HD1 ILE A 681     -32.630  12.247  25.815  1.00  2.760          H  
ATOM  10443 3HD1 ILE A 681     -31.541  11.192  24.969  1.00  2.760          H  
ATOM  10444  N   SER A 682     -29.053  13.078  29.963  1.00  1.650          N  
ATOM  10445  CA  SER A 682     -27.946  13.689  30.690  1.00  1.640          C  
ATOM  10446  C   SER A 682     -27.740  12.981  32.029  1.00  1.570          C  
ATOM  10447  O   SER A 682     -26.611  12.594  32.368  1.00  1.510          O  
ATOM  10448  CB  SER A 682     -28.224  15.158  30.914  1.00  2.300          C  
ATOM  10449  OG  SER A 682     -27.179  15.773  31.623  1.00  2.300          O  
ATOM  10450  H   SER A 682     -29.850  13.665  29.700  1.00  1.980          H  
ATOM  10451  HA  SER A 682     -27.037  13.599  30.115  1.00  1.970          H  
ATOM  10452 1HB  SER A 682     -28.357  15.649  29.952  1.00  2.760          H  
ATOM  10453 2HB  SER A 682     -29.158  15.267  31.467  1.00  2.760          H  
ATOM  10454  HG  SER A 682     -27.426  16.698  31.696  1.00  2.760          H  
ATOM  10455  N   THR A 683     -28.843  12.756  32.763  1.00  1.620          N  
ATOM  10456  CA  THR A 683     -28.795  12.096  34.058  1.00  1.640          C  
ATOM  10457  C   THR A 683     -28.236  10.684  33.962  1.00  1.530          C  
ATOM  10458  O   THR A 683     -27.382  10.298  34.760  1.00  1.550          O  
ATOM  10459  CB  THR A 683     -30.197  12.034  34.705  1.00  2.290          C  
ATOM  10460  OG1 THR A 683     -30.695  13.368  34.916  1.00  2.290          O  
ATOM  10461  CG2 THR A 683     -30.110  11.307  36.050  1.00  2.290          C  
ATOM  10462  H   THR A 683     -29.746  13.112  32.445  1.00  1.940          H  
ATOM  10463  HA  THR A 683     -28.145  12.678  34.709  1.00  1.970          H  
ATOM  10464  HB  THR A 683     -30.880  11.502  34.052  1.00  2.750          H  
ATOM  10465  HG1 THR A 683     -30.936  13.771  34.050  1.00  2.750          H  
ATOM  10466 1HG2 THR A 683     -31.097  11.271  36.505  1.00  2.750          H  
ATOM  10467 2HG2 THR A 683     -29.749  10.289  35.914  1.00  2.750          H  
ATOM  10468 3HG2 THR A 683     -29.428  11.844  36.708  1.00  2.750          H  
ATOM  10469  N   MET A 684     -28.698   9.888  33.000  1.00  1.490          N  
ATOM  10470  CA  MET A 684     -28.209   8.529  32.902  1.00  1.490          C  
ATOM  10471  C   MET A 684     -26.707   8.494  32.658  1.00  1.400          C  
ATOM  10472  O   MET A 684     -25.978   7.702  33.275  1.00  1.520          O  
ATOM  10473  CB  MET A 684     -28.963   7.772  31.807  1.00  2.090          C  
ATOM  10474  CG  MET A 684     -30.430   7.420  32.154  1.00  2.090          C  
ATOM  10475  SD  MET A 684     -31.247   6.368  30.920  1.00  2.090          S  
ATOM  10476  CE  MET A 684     -31.531   7.526  29.562  1.00  2.090          C  
ATOM  10477  H   MET A 684     -29.418  10.226  32.363  1.00  1.790          H  
ATOM  10478  HA  MET A 684     -28.401   8.059  33.853  1.00  1.790          H  
ATOM  10479 1HB  MET A 684     -28.972   8.393  30.910  1.00  2.500          H  
ATOM  10480 2HB  MET A 684     -28.435   6.848  31.568  1.00  2.500          H  
ATOM  10481 1HG  MET A 684     -30.448   6.890  33.096  1.00  2.500          H  
ATOM  10482 2HG  MET A 684     -31.012   8.314  32.283  1.00  2.500          H  
ATOM  10483 1HE  MET A 684     -32.045   7.014  28.750  1.00  2.500          H  
ATOM  10484 2HE  MET A 684     -32.141   8.358  29.919  1.00  2.500          H  
ATOM  10485 3HE  MET A 684     -30.582   7.902  29.203  1.00  2.500          H  
ATOM  10486  N   ALA A 685     -26.212   9.381  31.796  1.00  1.430          N  
ATOM  10487  CA  ALA A 685     -24.780   9.424  31.563  1.00  1.420          C  
ATOM  10488  C   ALA A 685     -24.030   9.752  32.854  1.00  1.580          C  
ATOM  10489  O   ALA A 685     -23.014   9.130  33.178  1.00  1.680          O  
ATOM  10490  CB  ALA A 685     -24.496  10.451  30.498  1.00  1.990          C  
ATOM  10491  H   ALA A 685     -26.840  10.001  31.270  1.00  1.720          H  
ATOM  10492  HA  ALA A 685     -24.450   8.448  31.227  1.00  1.700          H  
ATOM  10493 1HB  ALA A 685     -23.457  10.510  30.291  1.00  2.390          H  
ATOM  10494 2HB  ALA A 685     -25.031  10.149  29.615  1.00  2.390          H  
ATOM  10495 3HB  ALA A 685     -24.850  11.420  30.832  1.00  2.390          H  
ATOM  10496  N   ALA A 686     -24.553  10.723  33.603  1.00  1.980          N  
ATOM  10497  CA  ALA A 686     -23.992  11.151  34.876  1.00  2.470          C  
ATOM  10498  C   ALA A 686     -24.057  10.089  35.985  1.00  2.530          C  
ATOM  10499  O   ALA A 686     -23.155  10.015  36.826  1.00  2.750          O  
ATOM  10500  CB  ALA A 686     -24.701  12.411  35.331  1.00  3.260          C  
ATOM  10501  H   ALA A 686     -25.375  11.229  33.248  1.00  2.380          H  
ATOM  10502  HA  ALA A 686     -22.942  11.381  34.704  1.00  2.960          H  
ATOM  10503 1HB  ALA A 686     -24.252  12.770  36.254  1.00  3.910          H  
ATOM  10504 2HB  ALA A 686     -24.615  13.174  34.556  1.00  3.910          H  
ATOM  10505 3HB  ALA A 686     -25.752  12.189  35.501  1.00  3.910          H  
ATOM  10506  N   GLN A 687     -25.133   9.285  36.026  1.00  2.520          N  
ATOM  10507  CA  GLN A 687     -25.329   8.311  37.109  1.00  2.830          C  
ATOM  10508  C   GLN A 687     -25.074   6.821  36.848  1.00  2.810          C  
ATOM  10509  O   GLN A 687     -24.651   6.118  37.770  1.00  3.260          O  
ATOM  10510  CB  GLN A 687     -26.765   8.405  37.637  1.00  3.840          C  
ATOM  10511  CG  GLN A 687     -27.121   9.707  38.310  1.00  3.840          C  
ATOM  10512  CD  GLN A 687     -28.561   9.723  38.854  1.00  3.840          C  
ATOM  10513  OE1 GLN A 687     -29.482   9.111  38.303  1.00  3.840          O  
ATOM  10514  NE2 GLN A 687     -28.753  10.445  39.953  1.00  3.840          N  
ATOM  10515  H   GLN A 687     -25.863   9.415  35.320  1.00  3.020          H  
ATOM  10516  HA  GLN A 687     -24.661   8.604  37.916  1.00  3.400          H  
ATOM  10517 1HB  GLN A 687     -27.452   8.282  36.799  1.00  4.610          H  
ATOM  10518 2HB  GLN A 687     -26.955   7.592  38.334  1.00  4.610          H  
ATOM  10519 1HG  GLN A 687     -26.435   9.876  39.136  1.00  4.610          H  
ATOM  10520 2HG  GLN A 687     -27.026  10.507  37.574  1.00  4.610          H  
ATOM  10521 1HE2 GLN A 687     -29.668  10.513  40.360  1.00  4.610          H  
ATOM  10522 2HE2 GLN A 687     -27.987  10.934  40.373  1.00  4.610          H  
ATOM  10523  N   PHE A 688     -25.352   6.309  35.645  1.00  2.540          N  
ATOM  10524  CA  PHE A 688     -25.273   4.862  35.456  1.00  2.750          C  
ATOM  10525  C   PHE A 688     -24.277   4.415  34.396  1.00  2.490          C  
ATOM  10526  O   PHE A 688     -23.623   3.375  34.545  1.00  2.450          O  
ATOM  10527  CB  PHE A 688     -26.639   4.374  35.001  1.00  3.770          C  
ATOM  10528  CG  PHE A 688     -27.712   4.867  35.884  1.00  3.770          C  
ATOM  10529  CD1 PHE A 688     -28.617   5.744  35.358  1.00  3.770          C  
ATOM  10530  CD2 PHE A 688     -27.800   4.549  37.214  1.00  3.770          C  
ATOM  10531  CE1 PHE A 688     -29.603   6.302  36.122  1.00  3.770          C  
ATOM  10532  CE2 PHE A 688     -28.787   5.098  37.984  1.00  3.770          C  
ATOM  10533  CZ  PHE A 688     -29.685   5.975  37.443  1.00  3.770          C  
ATOM  10534  H   PHE A 688     -25.670   6.909  34.895  1.00  3.050          H  
ATOM  10535  HA  PHE A 688     -25.006   4.395  36.400  1.00  3.300          H  
ATOM  10536 1HB  PHE A 688     -26.831   4.715  33.981  1.00  4.520          H  
ATOM  10537 2HB  PHE A 688     -26.652   3.293  34.992  1.00  4.520          H  
ATOM  10538  HD1 PHE A 688     -28.531   5.989  34.313  1.00  4.520          H  
ATOM  10539  HD2 PHE A 688     -27.082   3.864  37.668  1.00  4.520          H  
ATOM  10540  HE1 PHE A 688     -30.313   7.007  35.684  1.00  4.520          H  
ATOM  10541  HE2 PHE A 688     -28.850   4.839  39.032  1.00  4.520          H  
ATOM  10542  HZ  PHE A 688     -30.458   6.413  38.065  1.00  4.520          H  
ATOM  10543  N   SER A 689     -24.128   5.214  33.347  1.00  2.910          N  
ATOM  10544  CA  SER A 689     -23.319   4.848  32.184  1.00  3.100          C  
ATOM  10545  C   SER A 689     -21.932   5.494  32.224  1.00  3.180          C  
ATOM  10546  O   SER A 689     -21.171   5.433  31.262  1.00  3.660          O  
ATOM  10547  CB  SER A 689     -24.067   5.181  30.902  1.00  4.260          C  
ATOM  10548  OG  SER A 689     -25.261   4.448  30.788  1.00  4.260          O  
ATOM  10549  H   SER A 689     -24.666   6.085  33.305  1.00  3.490          H  
ATOM  10550  HA  SER A 689     -23.176   3.769  32.197  1.00  3.720          H  
ATOM  10551 1HB  SER A 689     -24.284   6.234  30.871  1.00  5.120          H  
ATOM  10552 2HB  SER A 689     -23.437   4.943  30.055  1.00  5.120          H  
ATOM  10553  HG  SER A 689     -25.635   4.693  29.940  1.00  5.120          H  
ATOM  10554  N   ARG A 690     -21.589   6.038  33.383  1.00  3.360          N  
ATOM  10555  CA  ARG A 690     -20.338   6.740  33.665  1.00  4.030          C  
ATOM  10556  C   ARG A 690     -19.066   6.040  33.155  1.00  4.460          C  
ATOM  10557  O   ARG A 690     -18.125   6.701  32.715  1.00  4.780          O  
ATOM  10558  CB  ARG A 690     -20.185   6.884  35.169  1.00  5.370          C  
ATOM  10559  CG  ARG A 690     -21.171   7.810  35.844  1.00  5.370          C  
ATOM  10560  CD  ARG A 690     -21.005   7.799  37.334  1.00  5.370          C  
ATOM  10561  NE  ARG A 690     -19.725   8.366  37.754  1.00  5.370          N  
ATOM  10562  CZ  ARG A 690     -19.465   9.689  37.926  1.00  5.370          C  
ATOM  10563  NH1 ARG A 690     -20.395  10.612  37.697  1.00  5.370          N  
ATOM  10564  NH2 ARG A 690     -18.256  10.062  38.331  1.00  5.370          N  
ATOM  10565  H   ARG A 690     -22.291   6.013  34.109  1.00  4.030          H  
ATOM  10566  HA  ARG A 690     -20.403   7.732  33.214  1.00  4.840          H  
ATOM  10567 1HB  ARG A 690     -20.285   5.907  35.635  1.00  6.450          H  
ATOM  10568 2HB  ARG A 690     -19.186   7.252  35.391  1.00  6.450          H  
ATOM  10569 1HG  ARG A 690     -21.022   8.825  35.478  1.00  6.450          H  
ATOM  10570 2HG  ARG A 690     -22.192   7.499  35.614  1.00  6.450          H  
ATOM  10571 1HD  ARG A 690     -21.801   8.334  37.823  1.00  6.450          H  
ATOM  10572 2HD  ARG A 690     -21.038   6.766  37.673  1.00  6.450          H  
ATOM  10573  HE  ARG A 690     -18.976   7.719  37.954  1.00  6.450          H  
ATOM  10574 1HH1 ARG A 690     -21.347  10.350  37.374  1.00  6.450          H  
ATOM  10575 2HH1 ARG A 690     -20.179  11.586  37.835  1.00  6.450          H  
ATOM  10576 1HH2 ARG A 690     -17.544   9.366  38.508  1.00  6.450          H  
ATOM  10577 2HH2 ARG A 690     -18.045  11.040  38.464  1.00  6.450          H  
ATOM  10578  N   GLU A 691     -19.026   4.700  33.210  1.00  4.820          N  
ATOM  10579  CA  GLU A 691     -17.850   3.909  32.832  1.00  5.430          C  
ATOM  10580  C   GLU A 691     -17.666   3.706  31.318  1.00  5.180          C  
ATOM  10581  O   GLU A 691     -16.666   3.119  30.876  1.00  5.760          O  
ATOM  10582  CB  GLU A 691     -17.936   2.539  33.508  1.00  7.360          C  
ATOM  10583  CG  GLU A 691     -17.829   2.580  35.029  1.00  7.360          C  
ATOM  10584  CD  GLU A 691     -18.000   1.224  35.671  1.00  7.360          C  
ATOM  10585  OE1 GLU A 691     -18.317   0.290  34.970  1.00  7.360          O  
ATOM  10586  OE2 GLU A 691     -17.813   1.125  36.860  1.00  7.360          O  
ATOM  10587  H   GLU A 691     -19.825   4.198  33.575  1.00  5.780          H  
ATOM  10588  HA  GLU A 691     -16.967   4.427  33.209  1.00  6.520          H  
ATOM  10589 1HB  GLU A 691     -18.887   2.072  33.251  1.00  8.830          H  
ATOM  10590 2HB  GLU A 691     -17.142   1.895  33.131  1.00  8.830          H  
ATOM  10591 1HG  GLU A 691     -16.852   2.976  35.298  1.00  8.830          H  
ATOM  10592 2HG  GLU A 691     -18.585   3.260  35.420  1.00  8.830          H  
ATOM  10593  N   THR A 692     -18.608   4.210  30.522  1.00  4.580          N  
ATOM  10594  CA  THR A 692     -18.598   4.103  29.069  1.00  4.660          C  
ATOM  10595  C   THR A 692     -18.536   5.501  28.473  1.00  3.920          C  
ATOM  10596  O   THR A 692     -19.187   5.769  27.463  1.00  3.900          O  
ATOM  10597  CB  THR A 692     -19.831   3.359  28.517  1.00  6.490          C  
ATOM  10598  OG1 THR A 692     -21.013   4.023  28.929  1.00  6.490          O  
ATOM  10599  CG2 THR A 692     -19.855   1.945  29.061  1.00  6.490          C  
ATOM  10600  H   THR A 692     -19.413   4.691  30.939  1.00  5.500          H  
ATOM  10601  HA  THR A 692     -17.709   3.571  28.753  1.00  5.590          H  
ATOM  10602  HB  THR A 692     -19.790   3.333  27.429  1.00  7.790          H  
ATOM  10603  HG1 THR A 692     -21.050   4.887  28.491  1.00  7.790          H  
ATOM  10604 1HG2 THR A 692     -20.728   1.424  28.674  1.00  7.790          H  
ATOM  10605 2HG2 THR A 692     -18.950   1.427  28.751  1.00  7.790          H  
ATOM  10606 3HG2 THR A 692     -19.902   1.974  30.147  1.00  7.790          H  
ATOM  10607  N   ARG A 693     -17.734   6.369  29.110  1.00  3.580          N  
ATOM  10608  CA  ARG A 693     -17.565   7.795  28.794  1.00  3.490          C  
ATOM  10609  C   ARG A 693     -17.516   8.128  27.308  1.00  3.000          C  
ATOM  10610  O   ARG A 693     -18.128   9.097  26.855  1.00  2.950          O  
ATOM  10611  CB  ARG A 693     -16.290   8.303  29.444  1.00  4.920          C  
ATOM  10612  CG  ARG A 693     -15.999   9.790  29.253  1.00  4.920          C  
ATOM  10613  CD  ARG A 693     -14.771  10.199  29.977  1.00  4.920          C  
ATOM  10614  NE  ARG A 693     -14.458  11.607  29.765  1.00  4.920          N  
ATOM  10615  CZ  ARG A 693     -13.384  12.252  30.273  1.00  4.920          C  
ATOM  10616  NH1 ARG A 693     -12.514  11.609  31.026  1.00  4.920          N  
ATOM  10617  NH2 ARG A 693     -13.210  13.538  30.009  1.00  4.920          N  
ATOM  10618  H   ARG A 693     -17.234   5.993  29.909  1.00  4.300          H  
ATOM  10619  HA  ARG A 693     -18.381   8.329  29.237  1.00  4.190          H  
ATOM  10620 1HB  ARG A 693     -16.343   8.110  30.517  1.00  5.910          H  
ATOM  10621 2HB  ARG A 693     -15.439   7.744  29.056  1.00  5.910          H  
ATOM  10622 1HG  ARG A 693     -15.852  10.013  28.196  1.00  5.910          H  
ATOM  10623 2HG  ARG A 693     -16.837  10.379  29.634  1.00  5.910          H  
ATOM  10624 1HD  ARG A 693     -14.910  10.033  31.048  1.00  5.910          H  
ATOM  10625 2HD  ARG A 693     -13.933   9.602  29.619  1.00  5.910          H  
ATOM  10626  HE  ARG A 693     -15.098  12.147  29.195  1.00  5.910          H  
ATOM  10627 1HH1 ARG A 693     -12.643  10.629  31.229  1.00  5.910          H  
ATOM  10628 2HH1 ARG A 693     -11.711  12.094  31.401  1.00  5.910          H  
ATOM  10629 1HH2 ARG A 693     -13.877  14.032  29.430  1.00  5.910          H  
ATOM  10630 2HH2 ARG A 693     -12.411  14.029  30.383  1.00  5.910          H  
ATOM  10631  N   ALA A 694     -16.798   7.336  26.534  1.00  3.050          N  
ATOM  10632  CA  ALA A 694     -16.636   7.587  25.110  1.00  3.180          C  
ATOM  10633  C   ALA A 694     -17.971   7.615  24.333  1.00  2.930          C  
ATOM  10634  O   ALA A 694     -18.066   8.286  23.302  1.00  3.370          O  
ATOM  10635  CB  ALA A 694     -15.725   6.534  24.538  1.00  4.400          C  
ATOM  10636  H   ALA A 694     -16.322   6.545  26.944  1.00  3.660          H  
ATOM  10637  HA  ALA A 694     -16.171   8.564  24.990  1.00  3.820          H  
ATOM  10638 1HB  ALA A 694     -15.562   6.702  23.476  1.00  5.280          H  
ATOM  10639 2HB  ALA A 694     -14.770   6.547  25.056  1.00  5.280          H  
ATOM  10640 3HB  ALA A 694     -16.200   5.597  24.695  1.00  5.280          H  
ATOM  10641  N   SER A 695     -18.992   6.871  24.785  1.00  2.720          N  
ATOM  10642  CA  SER A 695     -20.269   6.811  24.083  1.00  2.930          C  
ATOM  10643  C   SER A 695     -21.330   7.691  24.734  1.00  2.530          C  
ATOM  10644  O   SER A 695     -22.506   7.650  24.348  1.00  2.920          O  
ATOM  10645  CB  SER A 695     -20.803   5.389  24.028  1.00  4.020          C  
ATOM  10646  OG  SER A 695     -21.115   4.903  25.304  1.00  4.020          O  
ATOM  10647  H   SER A 695     -18.921   6.332  25.653  1.00  3.260          H  
ATOM  10648  HA  SER A 695     -20.115   7.162  23.062  1.00  3.520          H  
ATOM  10649 1HB  SER A 695     -21.687   5.356  23.395  1.00  4.820          H  
ATOM  10650 2HB  SER A 695     -20.061   4.748  23.580  1.00  4.820          H  
ATOM  10651  HG  SER A 695     -21.475   4.025  25.175  1.00  4.820          H  
ATOM  10652  N   LEU A 696     -20.955   8.500  25.728  1.00  2.270          N  
ATOM  10653  CA  LEU A 696     -21.969   9.285  26.420  1.00  2.800          C  
ATOM  10654  C   LEU A 696     -22.329  10.543  25.679  1.00  2.320          C  
ATOM  10655  O   LEU A 696     -22.076  11.673  26.127  1.00  2.600          O  
ATOM  10656  CB  LEU A 696     -21.545   9.617  27.857  1.00  3.710          C  
ATOM  10657  CG  LEU A 696     -21.254   8.391  28.758  1.00  3.710          C  
ATOM  10658  CD1 LEU A 696     -20.845   8.847  30.180  1.00  3.710          C  
ATOM  10659  CD2 LEU A 696     -22.420   7.467  28.813  1.00  3.710          C  
ATOM  10660  H   LEU A 696     -19.971   8.565  26.009  1.00  2.720          H  
ATOM  10661  HA  LEU A 696     -22.883   8.702  26.455  1.00  3.360          H  
ATOM  10662 1HB  LEU A 696     -20.629  10.212  27.811  1.00  4.450          H  
ATOM  10663 2HB  LEU A 696     -22.318  10.214  28.314  1.00  4.450          H  
ATOM  10664  HG  LEU A 696     -20.426   7.857  28.331  1.00  4.450          H  
ATOM  10665 1HD1 LEU A 696     -20.595   7.968  30.771  1.00  4.450          H  
ATOM  10666 2HD1 LEU A 696     -19.987   9.503  30.130  1.00  4.450          H  
ATOM  10667 3HD1 LEU A 696     -21.641   9.369  30.657  1.00  4.450          H  
ATOM  10668 1HD2 LEU A 696     -22.135   6.646  29.421  1.00  4.450          H  
ATOM  10669 2HD2 LEU A 696     -23.270   7.969  29.241  1.00  4.450          H  
ATOM  10670 3HD2 LEU A 696     -22.676   7.092  27.833  1.00  4.450          H  
ATOM  10671  N   VAL A 697     -23.067  10.328  24.590  1.00  2.140          N  
ATOM  10672  CA  VAL A 697     -23.473  11.392  23.681  1.00  2.520          C  
ATOM  10673  C   VAL A 697     -24.298  12.412  24.450  1.00  2.380          C  
ATOM  10674  O   VAL A 697     -24.204  13.616  24.214  1.00  2.720          O  
ATOM  10675  CB  VAL A 697     -24.277  10.821  22.482  1.00  3.380          C  
ATOM  10676  CG1 VAL A 697     -23.400   9.849  21.685  1.00  3.380          C  
ATOM  10677  CG2 VAL A 697     -25.540  10.102  22.956  1.00  3.380          C  
ATOM  10678  H   VAL A 697     -23.232   9.341  24.373  1.00  2.570          H  
ATOM  10679  HA  VAL A 697     -22.575  11.878  23.290  1.00  3.020          H  
ATOM  10680  HB  VAL A 697     -24.557  11.639  21.822  1.00  4.050          H  
ATOM  10681 1HG1 VAL A 697     -23.962   9.472  20.823  1.00  4.050          H  
ATOM  10682 2HG1 VAL A 697     -22.508  10.357  21.339  1.00  4.050          H  
ATOM  10683 3HG1 VAL A 697     -23.105   9.014  22.309  1.00  4.050          H  
ATOM  10684 1HG2 VAL A 697     -26.064   9.727  22.086  1.00  4.050          H  
ATOM  10685 2HG2 VAL A 697     -25.272   9.268  23.603  1.00  4.050          H  
ATOM  10686 3HG2 VAL A 697     -26.197  10.768  23.493  1.00  4.050          H  
ATOM  10687  N   SER A 698     -24.977  11.943  25.494  1.00  2.440          N  
ATOM  10688  CA  SER A 698     -25.782  12.738  26.379  1.00  3.090          C  
ATOM  10689  C   SER A 698     -25.094  14.008  26.858  1.00  2.920          C  
ATOM  10690  O   SER A 698     -25.743  15.036  27.070  1.00  3.350          O  
ATOM  10691  CB  SER A 698     -25.994  11.948  27.635  1.00  4.070          C  
ATOM  10692  OG  SER A 698     -26.696  10.760  27.435  1.00  4.070          O  
ATOM  10693  H   SER A 698     -25.005  10.943  25.655  1.00  2.930          H  
ATOM  10694  HA  SER A 698     -26.712  12.993  25.879  1.00  3.710          H  
ATOM  10695 1HB  SER A 698     -25.033  11.741  28.066  1.00  4.880          H  
ATOM  10696 2HB  SER A 698     -26.521  12.555  28.316  1.00  4.880          H  
ATOM  10697  HG  SER A 698     -27.078  10.541  28.322  1.00  4.880          H  
ATOM  10698  N   ARG A 699     -23.785  13.918  27.115  1.00  2.730          N  
ATOM  10699  CA  ARG A 699     -23.034  15.038  27.651  1.00  3.000          C  
ATOM  10700  C   ARG A 699     -21.931  15.511  26.699  1.00  2.720          C  
ATOM  10701  O   ARG A 699     -21.560  16.691  26.698  1.00  3.150          O  
ATOM  10702  CB  ARG A 699     -22.434  14.625  28.987  1.00  4.090          C  
ATOM  10703  CG  ARG A 699     -23.484  14.325  30.078  1.00  4.090          C  
ATOM  10704  CD  ARG A 699     -22.885  13.781  31.323  1.00  4.090          C  
ATOM  10705  NE  ARG A 699     -22.093  14.770  32.049  1.00  4.090          N  
ATOM  10706  CZ  ARG A 699     -21.220  14.482  33.038  1.00  4.090          C  
ATOM  10707  NH1 ARG A 699     -21.005  13.231  33.388  1.00  4.090          N  
ATOM  10708  NH2 ARG A 699     -20.578  15.463  33.654  1.00  4.090          N  
ATOM  10709  H   ARG A 699     -23.289  13.046  26.918  1.00  3.280          H  
ATOM  10710  HA  ARG A 699     -23.722  15.863  27.821  1.00  3.600          H  
ATOM  10711 1HB  ARG A 699     -21.826  13.729  28.849  1.00  4.910          H  
ATOM  10712 2HB  ARG A 699     -21.778  15.414  29.352  1.00  4.910          H  
ATOM  10713 1HG  ARG A 699     -24.015  15.243  30.328  1.00  4.910          H  
ATOM  10714 2HG  ARG A 699     -24.198  13.594  29.707  1.00  4.910          H  
ATOM  10715 1HD  ARG A 699     -23.690  13.437  31.979  1.00  4.910          H  
ATOM  10716 2HD  ARG A 699     -22.243  12.940  31.064  1.00  4.910          H  
ATOM  10717  HE  ARG A 699     -22.232  15.746  31.814  1.00  4.910          H  
ATOM  10718 1HH1 ARG A 699     -21.477  12.484  32.902  1.00  4.910          H  
ATOM  10719 2HH1 ARG A 699     -20.351  13.015  34.126  1.00  4.910          H  
ATOM  10720 1HH2 ARG A 699     -20.743  16.424  33.383  1.00  4.910          H  
ATOM  10721 2HH2 ARG A 699     -19.921  15.258  34.392  1.00  4.910          H  
ATOM  10722  N   ASN A 700     -21.404  14.603  25.877  1.00  2.570          N  
ATOM  10723  CA  ASN A 700     -20.276  14.961  25.031  1.00  2.620          C  
ATOM  10724  C   ASN A 700     -20.672  15.453  23.643  1.00  2.380          C  
ATOM  10725  O   ASN A 700     -19.866  16.100  22.970  1.00  2.610          O  
ATOM  10726  CB  ASN A 700     -19.341  13.777  24.906  1.00  3.650          C  
ATOM  10727  CG  ASN A 700     -18.683  13.421  26.207  1.00  3.650          C  
ATOM  10728  OD1 ASN A 700     -18.422  14.263  27.079  1.00  3.650          O  
ATOM  10729  ND2 ASN A 700     -18.410  12.158  26.359  1.00  3.650          N  
ATOM  10730  H   ASN A 700     -21.746  13.641  25.880  1.00  3.080          H  
ATOM  10731  HA  ASN A 700     -19.735  15.775  25.514  1.00  3.140          H  
ATOM  10732 1HB  ASN A 700     -19.908  12.909  24.554  1.00  4.380          H  
ATOM  10733 2HB  ASN A 700     -18.573  13.992  24.164  1.00  4.380          H  
ATOM  10734 1HD2 ASN A 700     -17.979  11.832  27.199  1.00  4.380          H  
ATOM  10735 2HD2 ASN A 700     -18.627  11.507  25.628  1.00  4.380          H  
ATOM  10736  N   MET A 701     -21.892  15.142  23.194  1.00  2.640          N  
ATOM  10737  CA  MET A 701     -22.321  15.504  21.856  1.00  3.030          C  
ATOM  10738  C   MET A 701     -22.639  16.984  21.704  1.00  2.820          C  
ATOM  10739  O   MET A 701     -22.462  17.543  20.617  1.00  3.290          O  
ATOM  10740  CB  MET A 701     -23.552  14.696  21.496  1.00  4.090          C  
ATOM  10741  CG  MET A 701     -23.974  14.801  20.106  1.00  4.090          C  
ATOM  10742  SD  MET A 701     -22.748  14.171  18.945  1.00  4.090          S  
ATOM  10743  CE  MET A 701     -23.140  12.428  18.989  1.00  4.090          C  
ATOM  10744  H   MET A 701     -22.548  14.609  23.765  1.00  3.170          H  
ATOM  10745  HA  MET A 701     -21.513  15.268  21.166  1.00  3.640          H  
ATOM  10746 1HB  MET A 701     -23.364  13.666  21.712  1.00  4.900          H  
ATOM  10747 2HB  MET A 701     -24.395  15.009  22.115  1.00  4.900          H  
ATOM  10748 1HG  MET A 701     -24.867  14.217  20.011  1.00  4.900          H  
ATOM  10749 2HG  MET A 701     -24.203  15.823  19.850  1.00  4.900          H  
ATOM  10750 1HE  MET A 701     -22.474  11.887  18.313  1.00  4.900          H  
ATOM  10751 2HE  MET A 701     -23.000  12.072  19.980  1.00  4.900          H  
ATOM  10752 3HE  MET A 701     -24.177  12.260  18.687  1.00  4.900          H  
ATOM  10753  N   GLN A 702     -23.214  17.584  22.759  1.00  2.610          N  
ATOM  10754  CA  GLN A 702     -23.625  18.993  22.821  1.00  2.550          C  
ATOM  10755  C   GLN A 702     -24.638  19.428  21.754  1.00  2.290          C  
ATOM  10756  O   GLN A 702     -24.870  20.621  21.561  1.00  2.570          O  
ATOM  10757  CB  GLN A 702     -22.385  19.886  22.779  1.00  3.590          C  
ATOM  10758  CG  GLN A 702     -21.451  19.709  23.986  1.00  3.590          C  
ATOM  10759  CD  GLN A 702     -22.076  20.286  25.260  1.00  3.590          C  
ATOM  10760  OE1 GLN A 702     -22.408  21.477  25.270  1.00  3.590          O  
ATOM  10761  NE2 GLN A 702     -22.245  19.489  26.321  1.00  3.590          N  
ATOM  10762  H   GLN A 702     -23.340  17.028  23.595  1.00  3.130          H  
ATOM  10763  HA  GLN A 702     -24.106  19.146  23.786  1.00  3.060          H  
ATOM  10764 1HB  GLN A 702     -21.812  19.685  21.876  1.00  4.310          H  
ATOM  10765 2HB  GLN A 702     -22.692  20.930  22.742  1.00  4.310          H  
ATOM  10766 1HG  GLN A 702     -21.261  18.644  24.146  1.00  4.310          H  
ATOM  10767 2HG  GLN A 702     -20.516  20.229  23.792  1.00  4.310          H  
ATOM  10768 1HE2 GLN A 702     -22.648  19.862  27.155  1.00  4.310          H  
ATOM  10769 2HE2 GLN A 702     -21.961  18.500  26.322  1.00  4.310          H  
ATOM  10770  N   ASN A 703     -25.281  18.460  21.120  1.00  2.160          N  
ATOM  10771  CA  ASN A 703     -26.295  18.662  20.097  1.00  2.170          C  
ATOM  10772  C   ASN A 703     -27.462  17.712  20.320  1.00  2.040          C  
ATOM  10773  O   ASN A 703     -27.587  16.673  19.664  1.00  2.130          O  
ATOM  10774  CB  ASN A 703     -25.685  18.506  18.708  1.00  3.030          C  
ATOM  10775  CG  ASN A 703     -24.731  19.636  18.340  1.00  3.030          C  
ATOM  10776  OD1 ASN A 703     -25.192  20.620  17.739  1.00  3.030          O  
ATOM  10777  ND2 ASN A 703     -23.468  19.544  18.692  1.00  3.030          N  
ATOM  10778  H   ASN A 703     -25.014  17.515  21.350  1.00  2.590          H  
ATOM  10779  HA  ASN A 703     -26.683  19.677  20.186  1.00  2.600          H  
ATOM  10780 1HB  ASN A 703     -25.140  17.571  18.655  1.00  3.640          H  
ATOM  10781 2HB  ASN A 703     -26.479  18.461  17.958  1.00  3.640          H  
ATOM  10782 1HD2 ASN A 703     -22.835  20.281  18.470  1.00  3.640          H  
ATOM  10783 2HD2 ASN A 703     -23.130  18.747  19.228  1.00  3.640          H  
ATOM  10784  N   LEU A 704     -28.295  18.079  21.308  1.00  1.950          N  
ATOM  10785  CA  LEU A 704     -29.430  17.270  21.769  1.00  1.920          C  
ATOM  10786  C   LEU A 704     -30.785  17.900  21.444  1.00  1.970          C  
ATOM  10787  O   LEU A 704     -31.163  18.913  22.033  1.00  2.030          O  
ATOM  10788  CB  LEU A 704     -29.391  17.098  23.310  1.00  2.700          C  
ATOM  10789  CG  LEU A 704     -28.426  16.036  23.921  1.00  2.700          C  
ATOM  10790  CD1 LEU A 704     -26.964  16.562  23.987  1.00  2.700          C  
ATOM  10791  CD2 LEU A 704     -28.960  15.611  25.307  1.00  2.700          C  
ATOM  10792  H   LEU A 704     -28.113  18.958  21.772  1.00  2.340          H  
ATOM  10793  HA  LEU A 704     -29.387  16.294  21.290  1.00  2.300          H  
ATOM  10794 1HB  LEU A 704     -29.145  18.060  23.755  1.00  3.240          H  
ATOM  10795 2HB  LEU A 704     -30.390  16.834  23.627  1.00  3.240          H  
ATOM  10796  HG  LEU A 704     -28.424  15.208  23.320  1.00  3.240          H  
ATOM  10797 1HD1 LEU A 704     -26.320  15.778  24.405  1.00  3.240          H  
ATOM  10798 2HD1 LEU A 704     -26.615  16.813  23.002  1.00  3.240          H  
ATOM  10799 3HD1 LEU A 704     -26.919  17.441  24.625  1.00  3.240          H  
ATOM  10800 1HD2 LEU A 704     -28.308  14.844  25.729  1.00  3.240          H  
ATOM  10801 2HD2 LEU A 704     -28.977  16.471  25.974  1.00  3.240          H  
ATOM  10802 3HD2 LEU A 704     -29.972  15.211  25.205  1.00  3.240          H  
ATOM  10803  N   LEU A 705     -31.514  17.290  20.511  1.00  1.960          N  
ATOM  10804  CA  LEU A 705     -32.832  17.773  20.103  1.00  2.010          C  
ATOM  10805  C   LEU A 705     -33.980  17.015  20.755  1.00  1.970          C  
ATOM  10806  O   LEU A 705     -34.132  15.805  20.568  1.00  1.910          O  
ATOM  10807  CB  LEU A 705     -32.994  17.661  18.577  1.00  2.790          C  
ATOM  10808  CG  LEU A 705     -34.456  17.906  18.001  1.00  2.790          C  
ATOM  10809  CD1 LEU A 705     -34.889  19.350  18.217  1.00  2.790          C  
ATOM  10810  CD2 LEU A 705     -34.498  17.501  16.531  1.00  2.790          C  
ATOM  10811  H   LEU A 705     -31.126  16.468  20.041  1.00  2.350          H  
ATOM  10812  HA  LEU A 705     -32.907  18.821  20.390  1.00  2.410          H  
ATOM  10813 1HB  LEU A 705     -32.355  18.429  18.126  1.00  3.350          H  
ATOM  10814 2HB  LEU A 705     -32.619  16.723  18.251  1.00  3.350          H  
ATOM  10815  HG  LEU A 705     -35.161  17.275  18.538  1.00  3.350          H  
ATOM  10816 1HD1 LEU A 705     -35.902  19.478  17.831  1.00  3.350          H  
ATOM  10817 2HD1 LEU A 705     -34.885  19.592  19.272  1.00  3.350          H  
ATOM  10818 3HD1 LEU A 705     -34.211  20.018  17.692  1.00  3.350          H  
ATOM  10819 1HD2 LEU A 705     -35.507  17.637  16.142  1.00  3.350          H  
ATOM  10820 2HD2 LEU A 705     -33.815  18.107  15.968  1.00  3.350          H  
ATOM  10821 3HD2 LEU A 705     -34.218  16.458  16.441  1.00  3.350          H  
ATOM  10822  N   GLN A 706     -34.828  17.737  21.486  1.00  2.030          N  
ATOM  10823  CA  GLN A 706     -35.968  17.092  22.128  1.00  2.000          C  
ATOM  10824  C   GLN A 706     -37.120  17.111  21.144  1.00  2.050          C  
ATOM  10825  O   GLN A 706     -37.576  18.187  20.747  1.00  2.240          O  
ATOM  10826  CB  GLN A 706     -36.419  17.844  23.389  1.00  2.810          C  
ATOM  10827  CG  GLN A 706     -37.567  17.145  24.176  1.00  2.810          C  
ATOM  10828  CD  GLN A 706     -37.042  15.931  24.923  1.00  2.810          C  
ATOM  10829  OE1 GLN A 706     -36.247  16.184  25.836  1.00  2.810          O  
ATOM  10830  NE2 GLN A 706     -37.420  14.688  24.566  1.00  2.810          N  
ATOM  10831  H   GLN A 706     -34.664  18.727  21.611  1.00  2.440          H  
ATOM  10832  HA  GLN A 706     -35.723  16.056  22.365  1.00  2.400          H  
ATOM  10833 1HB  GLN A 706     -35.570  17.948  24.065  1.00  3.370          H  
ATOM  10834 2HB  GLN A 706     -36.749  18.846  23.119  1.00  3.370          H  
ATOM  10835 1HG  GLN A 706     -37.976  17.846  24.900  1.00  3.370          H  
ATOM  10836 2HG  GLN A 706     -38.346  16.819  23.485  1.00  3.370          H  
ATOM  10837 1HE2 GLN A 706     -37.016  13.852  25.033  1.00  3.370          H  
ATOM  10838 2HE2 GLN A 706     -38.068  14.547  23.818  1.00  3.370          H  
ATOM  10839  N   THR A 707     -37.604  15.946  20.745  1.00  2.020          N  
ATOM  10840  CA  THR A 707     -38.686  15.902  19.779  1.00  2.150          C  
ATOM  10841  C   THR A 707     -39.628  14.699  19.970  1.00  2.060          C  
ATOM  10842  O   THR A 707     -39.664  14.057  21.027  1.00  2.130          O  
ATOM  10843  CB  THR A 707     -38.133  16.018  18.341  1.00  2.960          C  
ATOM  10844  OG1 THR A 707     -39.225  16.174  17.426  1.00  2.960          O  
ATOM  10845  CG2 THR A 707     -37.299  14.834  17.979  1.00  2.960          C  
ATOM  10846  H   THR A 707     -37.192  15.072  21.088  1.00  2.420          H  
ATOM  10847  HA  THR A 707     -39.296  16.792  19.931  1.00  2.580          H  
ATOM  10848  HB  THR A 707     -37.510  16.908  18.280  1.00  3.550          H  
ATOM  10849  HG1 THR A 707     -39.573  17.076  17.534  1.00  3.550          H  
ATOM  10850 1HG2 THR A 707     -36.914  14.968  16.975  1.00  3.550          H  
ATOM  10851 2HG2 THR A 707     -36.468  14.763  18.684  1.00  3.550          H  
ATOM  10852 3HG2 THR A 707     -37.882  13.942  18.022  1.00  3.550          H  
ATOM  10853  N   SER A 708     -40.409  14.413  18.935  1.00  2.100          N  
ATOM  10854  CA  SER A 708     -41.451  13.381  18.928  1.00  2.140          C  
ATOM  10855  C   SER A 708     -40.964  11.943  19.123  1.00  2.030          C  
ATOM  10856  O   SER A 708     -41.770  11.053  19.393  1.00  2.080          O  
ATOM  10857  CB  SER A 708     -42.238  13.453  17.640  1.00  2.980          C  
ATOM  10858  OG  SER A 708     -42.934  14.667  17.534  1.00  2.980          O  
ATOM  10859  H   SER A 708     -40.297  15.000  18.119  1.00  2.520          H  
ATOM  10860  HA  SER A 708     -42.135  13.607  19.747  1.00  2.570          H  
ATOM  10861 1HB  SER A 708     -41.580  13.327  16.799  1.00  3.580          H  
ATOM  10862 2HB  SER A 708     -42.947  12.634  17.621  1.00  3.580          H  
ATOM  10863  HG  SER A 708     -43.424  14.615  16.708  1.00  3.580          H  
ATOM  10864  N   VAL A 709     -39.669  11.693  18.963  1.00  1.950          N  
ATOM  10865  CA  VAL A 709     -39.131  10.347  19.125  1.00  1.900          C  
ATOM  10866  C   VAL A 709     -38.261  10.250  20.361  1.00  1.870          C  
ATOM  10867  O   VAL A 709     -37.556   9.255  20.541  1.00  1.920          O  
ATOM  10868  CB  VAL A 709     -38.271   9.907  17.909  1.00  2.680          C  
ATOM  10869  CG1 VAL A 709     -39.106   9.877  16.685  1.00  2.680          C  
ATOM  10870  CG2 VAL A 709     -37.068  10.840  17.702  1.00  2.680          C  
ATOM  10871  H   VAL A 709     -39.058  12.467  18.753  1.00  2.340          H  
ATOM  10872  HA  VAL A 709     -39.963   9.650  19.232  1.00  2.280          H  
ATOM  10873  HB  VAL A 709     -37.912   8.892  18.085  1.00  3.220          H  
ATOM  10874 1HG1 VAL A 709     -38.499   9.536  15.846  1.00  3.220          H  
ATOM  10875 2HG1 VAL A 709     -39.939   9.194  16.832  1.00  3.220          H  
ATOM  10876 3HG1 VAL A 709     -39.489  10.870  16.470  1.00  3.220          H  
ATOM  10877 1HG2 VAL A 709     -36.484  10.487  16.851  1.00  3.220          H  
ATOM  10878 2HG2 VAL A 709     -37.409  11.838  17.502  1.00  3.220          H  
ATOM  10879 3HG2 VAL A 709     -36.433  10.844  18.591  1.00  3.220          H  
ATOM  10880  N   GLY A 710     -38.307  11.262  21.224  1.00  1.870          N  
ATOM  10881  CA  GLY A 710     -37.412  11.304  22.371  1.00  1.830          C  
ATOM  10882  C   GLY A 710     -36.280  12.192  21.940  1.00  1.830          C  
ATOM  10883  O   GLY A 710     -36.539  13.259  21.369  1.00  1.980          O  
ATOM  10884  H   GLY A 710     -38.937  12.055  21.063  1.00  2.240          H  
ATOM  10885 1HA  GLY A 710     -37.912  11.717  23.250  1.00  2.200          H  
ATOM  10886 2HA  GLY A 710     -37.033  10.318  22.614  1.00  2.200          H  
ATOM  10887  N   CYS A 711     -35.043  11.846  22.285  1.00  1.750          N  
ATOM  10888  CA  CYS A 711     -34.002  12.776  21.879  1.00  1.760          C  
ATOM  10889  C   CYS A 711     -33.154  12.243  20.758  1.00  1.710          C  
ATOM  10890  O   CYS A 711     -32.765  11.064  20.686  1.00  1.670          O  
ATOM  10891  CB  CYS A 711     -33.145  13.297  23.016  1.00  2.460          C  
ATOM  10892  SG  CYS A 711     -34.082  14.267  24.163  1.00  2.460          S  
ATOM  10893  H   CYS A 711     -34.862  10.943  22.739  1.00  2.100          H  
ATOM  10894  HA  CYS A 711     -34.482  13.665  21.496  1.00  2.110          H  
ATOM  10895 1HB  CYS A 711     -32.686  12.504  23.503  1.00  2.950          H  
ATOM  10896 2HB  CYS A 711     -32.374  13.933  22.610  1.00  2.950          H  
ATOM  10897  N   VAL A 712     -32.875  13.194  19.891  1.00  1.760          N  
ATOM  10898  CA  VAL A 712     -32.106  13.074  18.685  1.00  1.770          C  
ATOM  10899  C   VAL A 712     -30.709  13.716  18.869  1.00  1.730          C  
ATOM  10900  O   VAL A 712     -30.582  14.941  18.953  1.00  1.810          O  
ATOM  10901  CB  VAL A 712     -33.012  13.762  17.603  1.00  2.470          C  
ATOM  10902  CG1 VAL A 712     -32.427  13.801  16.299  1.00  2.470          C  
ATOM  10903  CG2 VAL A 712     -34.328  13.029  17.503  1.00  2.470          C  
ATOM  10904  H   VAL A 712     -33.290  14.111  20.103  1.00  2.110          H  
ATOM  10905  HA  VAL A 712     -31.974  12.025  18.458  1.00  2.120          H  
ATOM  10906  HB  VAL A 712     -33.212  14.752  17.915  1.00  2.970          H  
ATOM  10907 1HG1 VAL A 712     -33.104  14.288  15.609  1.00  2.970          H  
ATOM  10908 2HG1 VAL A 712     -31.531  14.372  16.373  1.00  2.970          H  
ATOM  10909 3HG1 VAL A 712     -32.227  12.796  15.953  1.00  2.970          H  
ATOM  10910 1HG2 VAL A 712     -34.964  13.527  16.779  1.00  2.970          H  
ATOM  10911 2HG2 VAL A 712     -34.155  12.038  17.185  1.00  2.970          H  
ATOM  10912 3HG2 VAL A 712     -34.832  13.012  18.463  1.00  2.970          H  
ATOM  10913  N   MET A 713     -29.656  12.873  18.977  1.00  1.630          N  
ATOM  10914  CA  MET A 713     -28.280  13.324  19.271  1.00  1.590          C  
ATOM  10915  C   MET A 713     -27.285  13.299  18.132  1.00  1.570          C  
ATOM  10916  O   MET A 713     -27.068  12.277  17.479  1.00  1.510          O  
ATOM  10917  CB  MET A 713     -27.677  12.493  20.398  1.00  2.240          C  
ATOM  10918  CG  MET A 713     -27.966  13.007  21.748  1.00  2.240          C  
ATOM  10919  SD  MET A 713     -29.699  12.909  22.231  1.00  2.240          S  
ATOM  10920  CE  MET A 713     -29.952  11.199  22.425  1.00  2.240          C  
ATOM  10921  H   MET A 713     -29.808  11.866  18.874  1.00  1.960          H  
ATOM  10922  HA  MET A 713     -28.343  14.353  19.609  1.00  1.910          H  
ATOM  10923 1HB  MET A 713     -28.015  11.472  20.313  1.00  2.690          H  
ATOM  10924 2HB  MET A 713     -26.593  12.474  20.283  1.00  2.690          H  
ATOM  10925 1HG  MET A 713     -27.367  12.492  22.485  1.00  2.690          H  
ATOM  10926 2HG  MET A 713     -27.656  14.038  21.730  1.00  2.690          H  
ATOM  10927 1HE  MET A 713     -30.974  11.003  22.727  1.00  2.690          H  
ATOM  10928 2HE  MET A 713     -29.767  10.680  21.487  1.00  2.690          H  
ATOM  10929 3HE  MET A 713     -29.271  10.845  23.188  1.00  2.690          H  
ATOM  10930  N   GLY A 714     -26.553  14.399  17.988  1.00  1.650          N  
ATOM  10931  CA  GLY A 714     -25.524  14.464  16.955  1.00  1.670          C  
ATOM  10932  C   GLY A 714     -26.097  14.858  15.630  1.00  1.770          C  
ATOM  10933  O   GLY A 714     -25.554  14.531  14.573  1.00  1.850          O  
ATOM  10934  H   GLY A 714     -26.774  15.219  18.568  1.00  1.980          H  
ATOM  10935 1HA  GLY A 714     -24.782  15.203  17.240  1.00  2.000          H  
ATOM  10936 2HA  GLY A 714     -25.020  13.503  16.864  1.00  2.000          H  
ATOM  10937  N   PHE A 715     -27.225  15.526  15.689  1.00  1.820          N  
ATOM  10938  CA  PHE A 715     -27.891  15.974  14.512  1.00  1.940          C  
ATOM  10939  C   PHE A 715     -28.036  17.470  14.670  1.00  2.100          C  
ATOM  10940  O   PHE A 715     -28.249  17.957  15.782  1.00  2.310          O  
ATOM  10941  CB  PHE A 715     -29.283  15.390  14.408  1.00  2.670          C  
ATOM  10942  CG  PHE A 715     -29.429  13.891  14.330  1.00  2.670          C  
ATOM  10943  CD1 PHE A 715     -29.434  13.148  15.473  1.00  2.670          C  
ATOM  10944  CD2 PHE A 715     -29.629  13.237  13.158  1.00  2.670          C  
ATOM  10945  CE1 PHE A 715     -29.637  11.793  15.479  1.00  2.670          C  
ATOM  10946  CE2 PHE A 715     -29.803  11.873  13.163  1.00  2.670          C  
ATOM  10947  CZ  PHE A 715     -29.818  11.164  14.318  1.00  2.670          C  
ATOM  10948  H   PHE A 715     -27.608  15.789  16.587  1.00  2.180          H  
ATOM  10949  HA  PHE A 715     -27.298  15.731  13.640  1.00  2.330          H  
ATOM  10950 1HB  PHE A 715     -29.868  15.745  15.246  1.00  3.200          H  
ATOM  10951 2HB  PHE A 715     -29.713  15.804  13.507  1.00  3.200          H  
ATOM  10952  HD1 PHE A 715     -29.295  13.662  16.406  1.00  3.200          H  
ATOM  10953  HD2 PHE A 715     -29.650  13.805  12.218  1.00  3.200          H  
ATOM  10954  HE1 PHE A 715     -29.645  11.244  16.419  1.00  3.200          H  
ATOM  10955  HE2 PHE A 715     -29.933  11.348  12.263  1.00  3.200          H  
ATOM  10956  HZ  PHE A 715     -29.967  10.109  14.283  1.00  3.200          H  
ATOM  10957  N   HIS A 716     -27.998  18.187  13.571  1.00  2.120          N  
ATOM  10958  CA  HIS A 716     -28.251  19.615  13.609  1.00  2.240          C  
ATOM  10959  C   HIS A 716     -29.680  19.879  13.165  1.00  2.270          C  
ATOM  10960  O   HIS A 716     -30.039  19.616  12.012  1.00  2.200          O  
ATOM  10961  CB  HIS A 716     -27.234  20.348  12.745  1.00  3.090          C  
ATOM  10962  CG  HIS A 716     -25.841  20.155  13.256  1.00  3.090          C  
ATOM  10963  ND1 HIS A 716     -25.339  20.863  14.329  1.00  3.090          N  
ATOM  10964  CD2 HIS A 716     -24.855  19.311  12.864  1.00  3.090          C  
ATOM  10965  CE1 HIS A 716     -24.100  20.470  14.569  1.00  3.090          C  
ATOM  10966  NE2 HIS A 716     -23.779  19.527  13.697  1.00  3.090          N  
ATOM  10967  H   HIS A 716     -27.763  17.716  12.697  1.00  2.540          H  
ATOM  10968  HA  HIS A 716     -28.152  19.986  14.629  1.00  2.690          H  
ATOM  10969 1HB  HIS A 716     -27.285  19.985  11.728  1.00  3.710          H  
ATOM  10970 2HB  HIS A 716     -27.461  21.413  12.733  1.00  3.710          H  
ATOM  10971  HD1 HIS A 716     -25.880  21.403  14.980  1.00  3.710          H  
ATOM  10972  HD2 HIS A 716     -24.796  18.558  12.074  1.00  3.710          H  
ATOM  10973  HE1 HIS A 716     -23.530  20.915  15.386  1.00  3.710          H  
ATOM  10974  N   GLU A 717     -30.505  20.368  14.080  1.00  2.490          N  
ATOM  10975  CA  GLU A 717     -31.906  20.565  13.773  1.00  2.590          C  
ATOM  10976  C   GLU A 717     -32.125  21.755  12.863  1.00  2.680          C  
ATOM  10977  O   GLU A 717     -31.352  22.718  12.865  1.00  3.070          O  
ATOM  10978  CB  GLU A 717     -32.724  20.717  15.069  1.00  3.590          C  
ATOM  10979  CG  GLU A 717     -32.550  22.038  15.875  1.00  3.590          C  
ATOM  10980  CD  GLU A 717     -31.353  22.033  16.800  1.00  3.590          C  
ATOM  10981  OE1 GLU A 717     -30.439  21.281  16.547  1.00  3.590          O  
ATOM  10982  OE2 GLU A 717     -31.361  22.764  17.764  1.00  3.590          O  
ATOM  10983  H   GLU A 717     -30.164  20.588  15.021  1.00  2.990          H  
ATOM  10984  HA  GLU A 717     -32.265  19.687  13.252  1.00  3.110          H  
ATOM  10985 1HB  GLU A 717     -33.785  20.600  14.842  1.00  4.300          H  
ATOM  10986 2HB  GLU A 717     -32.447  19.915  15.744  1.00  4.300          H  
ATOM  10987 1HG  GLU A 717     -32.458  22.881  15.195  1.00  4.300          H  
ATOM  10988 2HG  GLU A 717     -33.449  22.194  16.467  1.00  4.300          H  
ATOM  10989  N   THR A 718     -33.217  21.697  12.115  1.00  2.530          N  
ATOM  10990  CA  THR A 718     -33.601  22.795  11.231  1.00  2.250          C  
ATOM  10991  C   THR A 718     -35.052  22.784  10.792  1.00  2.340          C  
ATOM  10992  O   THR A 718     -35.719  21.755  10.811  1.00  2.380          O  
ATOM  10993  CB  THR A 718     -32.705  22.870   9.987  1.00  3.260          C  
ATOM  10994  OG1 THR A 718     -33.113  23.996   9.196  1.00  3.260          O  
ATOM  10995  CG2 THR A 718     -32.791  21.600   9.178  1.00  3.260          C  
ATOM  10996  H   THR A 718     -33.760  20.826  12.156  1.00  3.040          H  
ATOM  10997  HA  THR A 718     -33.446  23.720  11.785  1.00  2.700          H  
ATOM  10998  HB  THR A 718     -31.673  23.021  10.300  1.00  3.910          H  
ATOM  10999  HG1 THR A 718     -32.403  24.206   8.569  1.00  3.910          H  
ATOM  11000 1HG2 THR A 718     -32.145  21.667   8.305  1.00  3.910          H  
ATOM  11001 2HG2 THR A 718     -32.462  20.784   9.809  1.00  3.910          H  
ATOM  11002 3HG2 THR A 718     -33.818  21.425   8.851  1.00  3.910          H  
ATOM  11003  N   ASN A 719     -35.544  23.957  10.390  1.00  2.770          N  
ATOM  11004  CA  ASN A 719     -36.899  24.071   9.854  1.00  3.060          C  
ATOM  11005  C   ASN A 719     -36.899  23.981   8.326  1.00  3.060          C  
ATOM  11006  O   ASN A 719     -37.935  24.149   7.677  1.00  3.150          O  
ATOM  11007  CB  ASN A 719     -37.539  25.365  10.314  1.00  4.170          C  
ATOM  11008  CG  ASN A 719     -37.804  25.378  11.794  1.00  4.170          C  
ATOM  11009  OD1 ASN A 719     -38.152  24.357  12.396  1.00  4.170          O  
ATOM  11010  ND2 ASN A 719     -37.639  26.527  12.398  1.00  4.170          N  
ATOM  11011  H   ASN A 719     -34.939  24.769  10.425  1.00  3.320          H  
ATOM  11012  HA  ASN A 719     -37.492  23.235  10.225  1.00  3.670          H  
ATOM  11013 1HB  ASN A 719     -36.894  26.206  10.057  1.00  5.000          H  
ATOM  11014 2HB  ASN A 719     -38.485  25.507   9.790  1.00  5.000          H  
ATOM  11015 1HD2 ASN A 719     -37.798  26.599  13.384  1.00  5.000          H  
ATOM  11016 2HD2 ASN A 719     -37.358  27.333  11.879  1.00  5.000          H  
ATOM  11017  N   ASP A 720     -35.720  23.720   7.770  1.00  3.020          N  
ATOM  11018  CA  ASP A 720     -35.506  23.535   6.346  1.00  3.080          C  
ATOM  11019  C   ASP A 720     -35.790  22.084   6.010  1.00  3.500          C  
ATOM  11020  O   ASP A 720     -35.116  21.191   6.517  1.00  4.000          O  
ATOM  11021  CB  ASP A 720     -34.083  23.872   5.910  1.00  4.290          C  
ATOM  11022  CG  ASP A 720     -33.916  23.794   4.374  1.00  4.290          C  
ATOM  11023  OD1 ASP A 720     -34.889  23.437   3.700  1.00  4.290          O  
ATOM  11024  OD2 ASP A 720     -32.846  24.083   3.891  1.00  4.290          O  
ATOM  11025  H   ASP A 720     -34.916  23.636   8.387  1.00  3.620          H  
ATOM  11026  HA  ASP A 720     -36.205  24.163   5.792  1.00  3.700          H  
ATOM  11027 1HB  ASP A 720     -33.822  24.875   6.247  1.00  5.150          H  
ATOM  11028 2HB  ASP A 720     -33.387  23.174   6.374  1.00  5.150          H  
ATOM  11029  N   THR A 721     -36.819  21.835   5.219  1.00  3.570          N  
ATOM  11030  CA  THR A 721     -37.215  20.482   4.883  1.00  3.660          C  
ATOM  11031  C   THR A 721     -36.256  19.810   3.906  1.00  3.170          C  
ATOM  11032  O   THR A 721     -36.282  18.592   3.759  1.00  3.340          O  
ATOM  11033  CB  THR A 721     -38.627  20.488   4.298  1.00  5.090          C  
ATOM  11034  OG1 THR A 721     -38.668  21.357   3.157  1.00  5.090          O  
ATOM  11035  CG2 THR A 721     -39.620  20.946   5.353  1.00  5.090          C  
ATOM  11036  H   THR A 721     -37.335  22.611   4.822  1.00  4.280          H  
ATOM  11037  HA  THR A 721     -37.227  19.894   5.802  1.00  4.390          H  
ATOM  11038  HB  THR A 721     -38.868  19.506   3.971  1.00  6.110          H  
ATOM  11039  HG1 THR A 721     -38.221  20.935   2.413  1.00  6.110          H  
ATOM  11040 1HG2 THR A 721     -40.623  20.938   4.933  1.00  6.110          H  
ATOM  11041 2HG2 THR A 721     -39.577  20.263   6.204  1.00  6.110          H  
ATOM  11042 3HG2 THR A 721     -39.370  21.954   5.683  1.00  6.110          H  
ATOM  11043  N   VAL A 722     -35.411  20.606   3.246  1.00  3.140          N  
ATOM  11044  CA  VAL A 722     -34.370  20.204   2.288  1.00  3.130          C  
ATOM  11045  C   VAL A 722     -34.737  19.197   1.160  1.00  3.120          C  
ATOM  11046  O   VAL A 722     -34.569  19.515  -0.017  1.00  3.620          O  
ATOM  11047  CB  VAL A 722     -33.200  19.577   3.077  1.00  4.390          C  
ATOM  11048  CG1 VAL A 722     -32.071  19.087   2.155  1.00  4.390          C  
ATOM  11049  CG2 VAL A 722     -32.660  20.557   4.104  1.00  4.390          C  
ATOM  11050  H   VAL A 722     -35.464  21.618   3.450  1.00  3.770          H  
ATOM  11051  HA  VAL A 722     -34.012  21.122   1.820  1.00  3.760          H  
ATOM  11052  HB  VAL A 722     -33.586  18.728   3.560  1.00  5.260          H  
ATOM  11053 1HG1 VAL A 722     -31.291  18.618   2.757  1.00  5.260          H  
ATOM  11054 2HG1 VAL A 722     -32.419  18.373   1.434  1.00  5.260          H  
ATOM  11055 3HG1 VAL A 722     -31.652  19.939   1.624  1.00  5.260          H  
ATOM  11056 1HG2 VAL A 722     -31.866  20.089   4.682  1.00  5.260          H  
ATOM  11057 2HG2 VAL A 722     -32.270  21.438   3.601  1.00  5.260          H  
ATOM  11058 3HG2 VAL A 722     -33.450  20.848   4.769  1.00  5.260          H  
ATOM  11059  N   GLU A 723     -35.127  17.960   1.520  1.00  3.070          N  
ATOM  11060  CA  GLU A 723     -35.351  16.868   0.554  1.00  3.330          C  
ATOM  11061  C   GLU A 723     -36.211  15.713   1.092  1.00  2.970          C  
ATOM  11062  O   GLU A 723     -36.387  15.556   2.299  1.00  3.180          O  
ATOM  11063  CB  GLU A 723     -34.002  16.282   0.111  1.00  4.560          C  
ATOM  11064  CG  GLU A 723     -33.207  15.579   1.235  1.00  4.560          C  
ATOM  11065  CD  GLU A 723     -31.838  15.125   0.792  1.00  4.560          C  
ATOM  11066  OE1 GLU A 723     -31.214  15.844   0.057  1.00  4.560          O  
ATOM  11067  OE2 GLU A 723     -31.427  14.050   1.166  1.00  4.560          O  
ATOM  11068  H   GLU A 723     -35.317  17.813   2.502  1.00  3.680          H  
ATOM  11069  HA  GLU A 723     -35.857  17.287  -0.315  1.00  4.000          H  
ATOM  11070 1HB  GLU A 723     -34.166  15.546  -0.674  1.00  5.470          H  
ATOM  11071 2HB  GLU A 723     -33.382  17.069  -0.313  1.00  5.470          H  
ATOM  11072 1HG  GLU A 723     -33.114  16.235   2.095  1.00  5.470          H  
ATOM  11073 2HG  GLU A 723     -33.769  14.704   1.556  1.00  5.470          H  
ATOM  11074  N   ASP A 724     -36.676  14.843   0.188  1.00  2.790          N  
ATOM  11075  CA  ASP A 724     -37.419  13.644   0.588  1.00  2.660          C  
ATOM  11076  C   ASP A 724     -36.570  12.817   1.564  1.00  2.460          C  
ATOM  11077  O   ASP A 724     -35.397  12.555   1.299  1.00  2.490          O  
ATOM  11078  CB  ASP A 724     -37.737  12.777  -0.635  1.00  3.780          C  
ATOM  11079  CG  ASP A 724     -38.754  13.382  -1.643  1.00  3.780          C  
ATOM  11080  OD1 ASP A 724     -39.383  14.388  -1.367  1.00  3.780          O  
ATOM  11081  OD2 ASP A 724     -38.881  12.806  -2.694  1.00  3.780          O  
ATOM  11082  H   ASP A 724     -36.524  15.022  -0.794  1.00  3.350          H  
ATOM  11083  HA  ASP A 724     -38.343  13.943   1.085  1.00  3.190          H  
ATOM  11084 1HB  ASP A 724     -36.811  12.567  -1.168  1.00  4.530          H  
ATOM  11085 2HB  ASP A 724     -38.125  11.817  -0.289  1.00  4.530          H  
ATOM  11086  N   CYS A 725     -37.205  12.301   2.620  1.00  2.330          N  
ATOM  11087  CA  CYS A 725     -36.537  11.529   3.667  1.00  2.250          C  
ATOM  11088  C   CYS A 725     -35.673  10.370   3.179  1.00  2.430          C  
ATOM  11089  O   CYS A 725     -36.087   9.575   2.337  1.00  2.690          O  
ATOM  11090  CB  CYS A 725     -37.552  10.946   4.645  1.00  3.180          C  
ATOM  11091  SG  CYS A 725     -36.789   9.936   5.951  1.00  3.180          S  
ATOM  11092  H   CYS A 725     -38.180  12.536   2.743  1.00  2.800          H  
ATOM  11093  HA  CYS A 725     -35.910  12.215   4.216  1.00  2.700          H  
ATOM  11094 1HB  CYS A 725     -38.109  11.753   5.120  1.00  3.820          H  
ATOM  11095 2HB  CYS A 725     -38.263  10.322   4.107  1.00  3.820          H  
ATOM  11096  N   ASN A 726     -34.458  10.293   3.759  1.00  2.360          N  
ATOM  11097  CA  ASN A 726     -33.494   9.235   3.496  1.00  2.530          C  
ATOM  11098  C   ASN A 726     -33.413   8.240   4.674  1.00  2.190          C  
ATOM  11099  O   ASN A 726     -33.735   7.062   4.498  1.00  2.060          O  
ATOM  11100  CB  ASN A 726     -32.135   9.843   3.181  1.00  3.470          C  
ATOM  11101  CG  ASN A 726     -31.107   8.843   2.731  1.00  3.470          C  
ATOM  11102  OD1 ASN A 726     -30.106   8.589   3.409  1.00  3.470          O  
ATOM  11103  ND2 ASN A 726     -31.334   8.268   1.582  1.00  3.470          N  
ATOM  11104  H   ASN A 726     -34.229  11.009   4.433  1.00  2.830          H  
ATOM  11105  HA  ASN A 726     -33.833   8.674   2.625  1.00  3.040          H  
ATOM  11106 1HB  ASN A 726     -32.256  10.600   2.403  1.00  4.170          H  
ATOM  11107 2HB  ASN A 726     -31.751  10.346   4.065  1.00  4.170          H  
ATOM  11108 1HD2 ASN A 726     -30.689   7.592   1.225  1.00  4.170          H  
ATOM  11109 2HD2 ASN A 726     -32.155   8.499   1.059  1.00  4.170          H  
ATOM  11110  N   LEU A 727     -33.018   8.689   5.880  1.00  2.100          N  
ATOM  11111  CA  LEU A 727     -32.937   7.779   7.023  1.00  1.930          C  
ATOM  11112  C   LEU A 727     -34.034   8.067   8.053  1.00  1.940          C  
ATOM  11113  O   LEU A 727     -33.882   8.937   8.913  1.00  2.010          O  
ATOM  11114  CB  LEU A 727     -31.574   7.963   7.692  1.00  2.770          C  
ATOM  11115  CG  LEU A 727     -30.333   7.786   6.805  1.00  2.770          C  
ATOM  11116  CD1 LEU A 727     -29.095   8.182   7.585  1.00  2.770          C  
ATOM  11117  CD2 LEU A 727     -30.215   6.367   6.365  1.00  2.770          C  
ATOM  11118  H   LEU A 727     -32.711   9.654   6.028  1.00  2.520          H  
ATOM  11119  HA  LEU A 727     -33.064   6.758   6.678  1.00  2.320          H  
ATOM  11120 1HB  LEU A 727     -31.540   8.957   8.042  1.00  3.320          H  
ATOM  11121 2HB  LEU A 727     -31.497   7.286   8.542  1.00  3.320          H  
ATOM  11122  HG  LEU A 727     -30.412   8.439   5.940  1.00  3.320          H  
ATOM  11123 1HD1 LEU A 727     -28.224   8.069   6.946  1.00  3.320          H  
ATOM  11124 2HD1 LEU A 727     -29.178   9.221   7.905  1.00  3.320          H  
ATOM  11125 3HD1 LEU A 727     -28.991   7.537   8.442  1.00  3.320          H  
ATOM  11126 1HD2 LEU A 727     -29.326   6.259   5.749  1.00  3.320          H  
ATOM  11127 2HD2 LEU A 727     -30.121   5.749   7.243  1.00  3.320          H  
ATOM  11128 3HD2 LEU A 727     -31.083   6.066   5.788  1.00  3.320          H  
ATOM  11129  N   SER A 728     -35.140   7.334   8.018  1.00  1.950          N  
ATOM  11130  CA  SER A 728     -36.244   7.652   8.931  1.00  1.970          C  
ATOM  11131  C   SER A 728     -35.835   7.518  10.397  1.00  1.910          C  
ATOM  11132  O   SER A 728     -35.171   6.555  10.765  1.00  1.880          O  
ATOM  11133  CB  SER A 728     -37.419   6.716   8.684  1.00  2.750          C  
ATOM  11134  OG  SER A 728     -37.954   6.873   7.398  1.00  2.750          O  
ATOM  11135  H   SER A 728     -35.252   6.606   7.322  1.00  2.340          H  
ATOM  11136  HA  SER A 728     -36.562   8.680   8.752  1.00  2.360          H  
ATOM  11137 1HB  SER A 728     -37.092   5.686   8.820  1.00  3.300          H  
ATOM  11138 2HB  SER A 728     -38.189   6.912   9.427  1.00  3.300          H  
ATOM  11139  HG  SER A 728     -38.672   6.239   7.330  1.00  3.300          H  
ATOM  11140  N   LEU A 729     -36.282   8.443  11.252  1.00  1.930          N  
ATOM  11141  CA  LEU A 729     -36.020   8.354  12.696  1.00  1.890          C  
ATOM  11142  C   LEU A 729     -37.293   7.905  13.425  1.00  1.900          C  
ATOM  11143  O   LEU A 729     -37.230   7.233  14.458  1.00  1.870          O  
ATOM  11144  CB  LEU A 729     -35.515   9.699  13.251  1.00  2.660          C  
ATOM  11145  CG  LEU A 729     -34.177  10.263  12.641  1.00  2.660          C  
ATOM  11146  CD1 LEU A 729     -33.865  11.644  13.270  1.00  2.660          C  
ATOM  11147  CD2 LEU A 729     -33.029   9.293  12.866  1.00  2.660          C  
ATOM  11148  H   LEU A 729     -36.815   9.228  10.893  1.00  2.320          H  
ATOM  11149  HA  LEU A 729     -35.269   7.590  12.874  1.00  2.270          H  
ATOM  11150 1HB  LEU A 729     -36.270  10.419  13.068  1.00  3.190          H  
ATOM  11151 2HB  LEU A 729     -35.393   9.613  14.327  1.00  3.190          H  
ATOM  11152  HG  LEU A 729     -34.303  10.396  11.577  1.00  3.190          H  
ATOM  11153 1HD1 LEU A 729     -32.952  12.048  12.840  1.00  3.190          H  
ATOM  11154 2HD1 LEU A 729     -34.675  12.330  13.072  1.00  3.190          H  
ATOM  11155 3HD1 LEU A 729     -33.736  11.543  14.337  1.00  3.190          H  
ATOM  11156 1HD2 LEU A 729     -32.133   9.693  12.435  1.00  3.190          H  
ATOM  11157 2HD2 LEU A 729     -32.866   9.138  13.915  1.00  3.190          H  
ATOM  11158 3HD2 LEU A 729     -33.245   8.341  12.392  1.00  3.190          H  
ATOM  11159  N   GLY A 730     -38.452   8.258  12.856  1.00  1.950          N  
ATOM  11160  CA  GLY A 730     -39.758   7.906  13.427  1.00  1.990          C  
ATOM  11161  C   GLY A 730     -40.634   9.110  13.752  1.00  2.030          C  
ATOM  11162  O   GLY A 730     -40.148  10.218  13.931  1.00  2.000          O  
ATOM  11163  H   GLY A 730     -38.408   8.824  12.010  1.00  2.340          H  
ATOM  11164 1HA  GLY A 730     -40.284   7.258  12.726  1.00  2.390          H  
ATOM  11165 2HA  GLY A 730     -39.605   7.321  14.333  1.00  2.390          H  
ATOM  11166  N   GLN A 731     -41.950   8.902  13.820  1.00  2.110          N  
ATOM  11167  CA  GLN A 731     -42.895   9.989  14.129  1.00  2.170          C  
ATOM  11168  C   GLN A 731     -42.661  11.206  13.239  1.00  2.200          C  
ATOM  11169  O   GLN A 731     -42.639  12.345  13.710  1.00  2.170          O  
ATOM  11170  CB  GLN A 731     -42.802  10.412  15.595  1.00  3.010          C  
ATOM  11171  CG  GLN A 731     -43.178   9.343  16.589  1.00  3.010          C  
ATOM  11172  CD  GLN A 731     -44.653   9.019  16.539  1.00  3.010          C  
ATOM  11173  OE1 GLN A 731     -45.510   9.882  16.750  1.00  3.010          O  
ATOM  11174  NE2 GLN A 731     -44.968   7.761  16.257  1.00  3.010          N  
ATOM  11175  H   GLN A 731     -42.304   7.968  13.662  1.00  2.530          H  
ATOM  11176  HA  GLN A 731     -43.907   9.632  13.934  1.00  2.600          H  
ATOM  11177 1HB  GLN A 731     -41.801  10.755  15.822  1.00  3.620          H  
ATOM  11178 2HB  GLN A 731     -43.471  11.251  15.758  1.00  3.620          H  
ATOM  11179 1HG  GLN A 731     -42.612   8.441  16.375  1.00  3.620          H  
ATOM  11180 2HG  GLN A 731     -42.942   9.701  17.586  1.00  3.620          H  
ATOM  11181 1HE2 GLN A 731     -45.931   7.487  16.213  1.00  3.620          H  
ATOM  11182 2HE2 GLN A 731     -44.254   7.081  16.101  1.00  3.620          H  
ATOM  11183  N   SER A 732     -42.493  10.936  11.948  1.00  2.260          N  
ATOM  11184  CA  SER A 732     -42.236  11.902  10.879  1.00  2.310          C  
ATOM  11185  C   SER A 732     -40.834  12.530  10.902  1.00  2.230          C  
ATOM  11186  O   SER A 732     -40.505  13.311  10.008  1.00  2.290          O  
ATOM  11187  CB  SER A 732     -43.278  13.012  10.870  1.00  3.210          C  
ATOM  11188  OG  SER A 732     -44.577  12.494  10.722  1.00  3.210          O  
ATOM  11189  H   SER A 732     -42.543   9.964  11.685  1.00  2.710          H  
ATOM  11190  HA  SER A 732     -42.334  11.367   9.934  1.00  2.770          H  
ATOM  11191 1HB  SER A 732     -43.214  13.612  11.768  1.00  3.860          H  
ATOM  11192 2HB  SER A 732     -43.067  13.677  10.036  1.00  3.860          H  
ATOM  11193  HG  SER A 732     -45.160  13.254  10.721  1.00  3.860          H  
ATOM  11194  N   LEU A 733     -39.962  12.120  11.818  1.00  2.130          N  
ATOM  11195  CA  LEU A 733     -38.612  12.662  11.842  1.00  2.080          C  
ATOM  11196  C   LEU A 733     -37.750  11.835  10.928  1.00  2.050          C  
ATOM  11197  O   LEU A 733     -37.948  10.614  10.783  1.00  2.020          O  
ATOM  11198  CB  LEU A 733     -37.967  12.621  13.246  1.00  2.930          C  
ATOM  11199  CG  LEU A 733     -38.298  13.694  14.312  1.00  2.930          C  
ATOM  11200  CD1 LEU A 733     -37.835  15.094  13.830  1.00  2.930          C  
ATOM  11201  CD2 LEU A 733     -39.776  13.673  14.627  1.00  2.930          C  
ATOM  11202  H   LEU A 733     -40.234  11.453  12.542  1.00  2.560          H  
ATOM  11203  HA  LEU A 733     -38.627  13.681  11.466  1.00  2.500          H  
ATOM  11204 1HB  LEU A 733     -38.193  11.658  13.691  1.00  3.520          H  
ATOM  11205 2HB  LEU A 733     -36.905  12.673  13.100  1.00  3.520          H  
ATOM  11206  HG  LEU A 733     -37.749  13.456  15.219  1.00  3.520          H  
ATOM  11207 1HD1 LEU A 733     -38.049  15.829  14.609  1.00  3.520          H  
ATOM  11208 2HD1 LEU A 733     -36.760  15.078  13.633  1.00  3.520          H  
ATOM  11209 3HD1 LEU A 733     -38.360  15.377  12.925  1.00  3.520          H  
ATOM  11210 1HD2 LEU A 733     -39.981  14.412  15.399  1.00  3.520          H  
ATOM  11211 2HD2 LEU A 733     -40.361  13.916  13.744  1.00  3.520          H  
ATOM  11212 3HD2 LEU A 733     -40.061  12.682  14.982  1.00  3.520          H  
ATOM  11213  N   CYS A 734     -36.769  12.497  10.333  1.00  2.070          N  
ATOM  11214  CA  CYS A 734     -35.838  11.888   9.415  1.00  2.040          C  
ATOM  11215  C   CYS A 734     -34.462  12.539   9.441  1.00  2.020          C  
ATOM  11216  O   CYS A 734     -34.318  13.749   9.667  1.00  2.100          O  
ATOM  11217  CB  CYS A 734     -36.389  11.997   8.016  1.00  2.870          C  
ATOM  11218  SG  CYS A 734     -35.427  11.160   6.831  1.00  2.870          S  
ATOM  11219  H   CYS A 734     -36.712  13.509  10.468  1.00  2.480          H  
ATOM  11220  HA  CYS A 734     -35.723  10.838   9.672  1.00  2.450          H  
ATOM  11221 1HB  CYS A 734     -37.403  11.598   7.996  1.00  3.440          H  
ATOM  11222 2HB  CYS A 734     -36.441  13.050   7.734  1.00  3.440          H  
ATOM  11223  N   ALA A 735     -33.437  11.709   9.260  1.00  1.970          N  
ATOM  11224  CA  ALA A 735     -32.079  12.186   9.189  1.00  1.940          C  
ATOM  11225  C   ALA A 735     -31.544  12.272   7.766  1.00  1.940          C  
ATOM  11226  O   ALA A 735     -31.629  11.334   6.952  1.00  1.920          O  
ATOM  11227  CB  ALA A 735     -31.200  11.307  10.003  1.00  2.730          C  
ATOM  11228  H   ALA A 735     -33.620  10.715   9.127  1.00  2.360          H  
ATOM  11229  HA  ALA A 735     -32.059  13.186   9.612  1.00  2.330          H  
ATOM  11230 1HB  ALA A 735     -30.189  11.697   9.987  1.00  3.270          H  
ATOM  11231 2HB  ALA A 735     -31.599  11.322  10.989  1.00  3.270          H  
ATOM  11232 3HB  ALA A 735     -31.206  10.317   9.633  1.00  3.270          H  
ATOM  11233  N   ILE A 736     -30.987  13.438   7.494  1.00  1.980          N  
ATOM  11234  CA  ILE A 736     -30.397  13.785   6.210  1.00  2.000          C  
ATOM  11235  C   ILE A 736     -28.975  14.286   6.455  1.00  2.010          C  
ATOM  11236  O   ILE A 736     -28.768  14.983   7.432  1.00  2.100          O  
ATOM  11237  CB  ILE A 736     -31.246  14.892   5.544  1.00  2.790          C  
ATOM  11238  CG1 ILE A 736     -32.746  14.429   5.380  1.00  2.790          C  
ATOM  11239  CG2 ILE A 736     -30.654  15.367   4.211  1.00  2.790          C  
ATOM  11240  CD1 ILE A 736     -32.992  13.287   4.488  1.00  2.790          C  
ATOM  11241  H   ILE A 736     -30.993  14.125   8.261  1.00  2.380          H  
ATOM  11242  HA  ILE A 736     -30.380  12.900   5.586  1.00  2.400          H  
ATOM  11243  HB  ILE A 736     -31.262  15.735   6.224  1.00  3.350          H  
ATOM  11244 1HG1 ILE A 736     -33.148  14.193   6.362  1.00  3.350          H  
ATOM  11245 2HG1 ILE A 736     -33.319  15.234   4.962  1.00  3.350          H  
ATOM  11246 1HG2 ILE A 736     -31.251  16.163   3.796  1.00  3.350          H  
ATOM  11247 2HG2 ILE A 736     -29.660  15.734   4.363  1.00  3.350          H  
ATOM  11248 3HG2 ILE A 736     -30.621  14.560   3.498  1.00  3.350          H  
ATOM  11249 1HD1 ILE A 736     -34.028  13.120   4.472  1.00  3.350          H  
ATOM  11250 2HD1 ILE A 736     -32.654  13.499   3.477  1.00  3.350          H  
ATOM  11251 3HD1 ILE A 736     -32.491  12.413   4.852  1.00  3.350          H  
ATOM  11252  N   PRO A 737     -27.948  13.897   5.701  1.00  1.970          N  
ATOM  11253  CA  PRO A 737     -26.599  14.421   5.869  1.00  2.030          C  
ATOM  11254  C   PRO A 737     -26.541  15.879   5.378  1.00  2.250          C  
ATOM  11255  O   PRO A 737     -27.327  16.231   4.503  1.00  2.640          O  
ATOM  11256  CB  PRO A 737     -25.774  13.492   4.982  1.00  3.040          C  
ATOM  11257  CG  PRO A 737     -26.754  12.989   3.926  1.00  3.040          C  
ATOM  11258  CD  PRO A 737     -28.093  12.879   4.642  1.00  3.040          C  
ATOM  11259  HA  PRO A 737     -26.301  14.292   6.910  1.00  2.440          H  
ATOM  11260 1HB  PRO A 737     -24.930  14.051   4.545  1.00  3.650          H  
ATOM  11261 2HB  PRO A 737     -25.332  12.673   5.585  1.00  3.650          H  
ATOM  11262 1HG  PRO A 737     -26.787  13.694   3.077  1.00  3.650          H  
ATOM  11263 2HG  PRO A 737     -26.398  12.019   3.530  1.00  3.650          H  
ATOM  11264 1HD  PRO A 737     -28.881  13.135   3.933  1.00  3.650          H  
ATOM  11265 2HD  PRO A 737     -28.227  11.873   5.077  1.00  3.650          H  
ATOM  11266  N   PRO A 738     -25.656  16.741   5.908  1.00  2.450          N  
ATOM  11267  CA  PRO A 738     -25.356  18.060   5.389  1.00  2.700          C  
ATOM  11268  C   PRO A 738     -24.761  17.917   4.001  1.00  2.380          C  
ATOM  11269  O   PRO A 738     -24.089  16.922   3.723  1.00  2.430          O  
ATOM  11270  CB  PRO A 738     -24.319  18.595   6.383  1.00  4.050          C  
ATOM  11271  CG  PRO A 738     -24.541  17.781   7.635  1.00  4.050          C  
ATOM  11272  CD  PRO A 738     -24.967  16.431   7.147  1.00  4.050          C  
ATOM  11273  HA  PRO A 738     -26.265  18.671   5.370  1.00  3.240          H  
ATOM  11274 1HB  PRO A 738     -23.304  18.476   5.964  1.00  4.860          H  
ATOM  11275 2HB  PRO A 738     -24.473  19.672   6.541  1.00  4.860          H  
ATOM  11276 1HG  PRO A 738     -23.638  17.734   8.233  1.00  4.860          H  
ATOM  11277 2HG  PRO A 738     -25.294  18.246   8.269  1.00  4.860          H  
ATOM  11278 1HD  PRO A 738     -24.107  15.761   6.964  1.00  4.860          H  
ATOM  11279 2HD  PRO A 738     -25.654  16.049   7.886  1.00  4.860          H  
ATOM  11280  N   ASN A 739     -24.964  18.912   3.155  1.00  2.670          N  
ATOM  11281  CA  ASN A 739     -24.379  18.909   1.824  1.00  2.780          C  
ATOM  11282  C   ASN A 739     -22.980  19.490   1.807  1.00  2.930          C  
ATOM  11283  O   ASN A 739     -22.634  20.332   2.639  1.00  3.190          O  
ATOM  11284  CB  ASN A 739     -25.260  19.649   0.844  1.00  3.850          C  
ATOM  11285  CG  ASN A 739     -26.512  18.913   0.540  1.00  3.850          C  
ATOM  11286  OD1 ASN A 739     -26.499  17.689   0.367  1.00  3.850          O  
ATOM  11287  ND2 ASN A 739     -27.600  19.623   0.454  1.00  3.850          N  
ATOM  11288  H   ASN A 739     -25.531  19.696   3.445  1.00  3.200          H  
ATOM  11289  HA  ASN A 739     -24.296  17.873   1.490  1.00  3.340          H  
ATOM  11290 1HB  ASN A 739     -25.517  20.625   1.255  1.00  4.620          H  
ATOM  11291 2HB  ASN A 739     -24.712  19.819  -0.084  1.00  4.620          H  
ATOM  11292 1HD2 ASN A 739     -28.467  19.172   0.234  1.00  4.620          H  
ATOM  11293 2HD2 ASN A 739     -27.571  20.613   0.592  1.00  4.620          H  
ATOM  11294  N   THR A 740     -22.195  19.066   0.828  1.00  3.440          N  
ATOM  11295  CA  THR A 740     -20.870  19.619   0.599  1.00  3.990          C  
ATOM  11296  C   THR A 740     -20.923  20.276  -0.771  1.00  4.260          C  
ATOM  11297  O   THR A 740     -21.384  19.660  -1.736  1.00  4.660          O  
ATOM  11298  CB  THR A 740     -19.774  18.528   0.634  1.00  5.370          C  
ATOM  11299  OG1 THR A 740     -19.795  17.872   1.904  1.00  5.370          O  
ATOM  11300  CG2 THR A 740     -18.395  19.164   0.459  1.00  5.370          C  
ATOM  11301  H   THR A 740     -22.544  18.355   0.199  1.00  4.130          H  
ATOM  11302  HA  THR A 740     -20.651  20.382   1.347  1.00  4.790          H  
ATOM  11303  HB  THR A 740     -19.948  17.801  -0.157  1.00  6.440          H  
ATOM  11304  HG1 THR A 740     -20.610  17.357   1.974  1.00  6.440          H  
ATOM  11305 1HG2 THR A 740     -17.634  18.389   0.502  1.00  6.440          H  
ATOM  11306 2HG2 THR A 740     -18.334  19.668  -0.495  1.00  6.440          H  
ATOM  11307 3HG2 THR A 740     -18.218  19.882   1.257  1.00  6.440          H  
ATOM  11308  N   ASN A 741     -20.502  21.525  -0.865  1.00  4.420          N  
ATOM  11309  CA  ASN A 741     -20.536  22.231  -2.135  1.00  4.900          C  
ATOM  11310  C   ASN A 741     -19.281  21.888  -2.926  1.00  5.650          C  
ATOM  11311  O   ASN A 741     -18.416  21.165  -2.441  1.00  6.240          O  
ATOM  11312  CB  ASN A 741     -20.682  23.727  -1.887  1.00  6.670          C  
ATOM  11313  CG  ASN A 741     -21.354  24.487  -3.017  1.00  6.670          C  
ATOM  11314  OD1 ASN A 741     -21.192  24.155  -4.203  1.00  6.670          O  
ATOM  11315  ND2 ASN A 741     -22.106  25.500  -2.663  1.00  6.670          N  
ATOM  11316  H   ASN A 741     -20.139  21.988  -0.042  1.00  5.300          H  
ATOM  11317  HA  ASN A 741     -21.397  21.883  -2.712  1.00  5.880          H  
ATOM  11318 1HB  ASN A 741     -21.253  23.883  -0.972  1.00  8.000          H  
ATOM  11319 2HB  ASN A 741     -19.692  24.158  -1.726  1.00  8.000          H  
ATOM  11320 1HD2 ASN A 741     -22.578  26.044  -3.360  1.00  8.000          H  
ATOM  11321 2HD2 ASN A 741     -22.208  25.735  -1.695  1.00  8.000          H  
ATOM  11322  N   LEU A 742     -19.150  22.437  -4.130  1.00  5.920          N  
ATOM  11323  CA  LEU A 742     -17.974  22.178  -4.953  1.00  6.860          C  
ATOM  11324  C   LEU A 742     -16.718  22.595  -4.199  1.00  7.150          C  
ATOM  11325  O   LEU A 742     -15.692  21.904  -4.225  1.00  7.600          O  
ATOM  11326  CB  LEU A 742     -18.086  22.951  -6.279  1.00  9.230          C  
ATOM  11327  CG  LEU A 742     -16.928  22.798  -7.314  1.00  9.230          C  
ATOM  11328  CD1 LEU A 742     -16.793  21.346  -7.761  1.00  9.230          C  
ATOM  11329  CD2 LEU A 742     -17.207  23.708  -8.502  1.00  9.230          C  
ATOM  11330  H   LEU A 742     -19.898  23.022  -4.481  1.00  7.100          H  
ATOM  11331  HA  LEU A 742     -17.930  21.107  -5.145  1.00  8.230          H  
ATOM  11332 1HB  LEU A 742     -19.009  22.647  -6.771  1.00 11.070          H  
ATOM  11333 2HB  LEU A 742     -18.168  24.012  -6.042  1.00 11.070          H  
ATOM  11334  HG  LEU A 742     -15.996  23.091  -6.861  1.00 11.070          H  
ATOM  11335 1HD1 LEU A 742     -15.979  21.267  -8.482  1.00 11.070          H  
ATOM  11336 2HD1 LEU A 742     -16.571  20.708  -6.909  1.00 11.070          H  
ATOM  11337 3HD1 LEU A 742     -17.721  21.019  -8.228  1.00 11.070          H  
ATOM  11338 1HD2 LEU A 742     -16.396  23.624  -9.226  1.00 11.070          H  
ATOM  11339 2HD2 LEU A 742     -18.147  23.419  -8.975  1.00 11.070          H  
ATOM  11340 3HD2 LEU A 742     -17.278  24.741  -8.158  1.00 11.070          H  
ATOM  11341  N   ARG A 743     -16.818  23.741  -3.533  1.00  7.160          N  
ATOM  11342  CA  ARG A 743     -15.763  24.300  -2.718  1.00  7.610          C  
ATOM  11343  C   ARG A 743     -16.417  24.864  -1.473  1.00  7.300          C  
ATOM  11344  O   ARG A 743     -17.419  25.576  -1.567  1.00  7.600          O  
ATOM  11345  CB  ARG A 743     -15.013  25.405  -3.454  1.00 10.470          C  
ATOM  11346  CG  ARG A 743     -14.249  24.973  -4.717  1.00 10.470          C  
ATOM  11347  CD  ARG A 743     -13.059  24.132  -4.409  1.00 10.470          C  
ATOM  11348  NE  ARG A 743     -12.293  23.808  -5.607  1.00 10.470          N  
ATOM  11349  CZ  ARG A 743     -12.522  22.766  -6.449  1.00 10.470          C  
ATOM  11350  NH1 ARG A 743     -13.508  21.906  -6.254  1.00 10.470          N  
ATOM  11351  NH2 ARG A 743     -11.723  22.604  -7.497  1.00 10.470          N  
ATOM  11352  H   ARG A 743     -17.701  24.228  -3.577  1.00  8.590          H  
ATOM  11353  HA  ARG A 743     -15.075  23.511  -2.418  1.00  9.130          H  
ATOM  11354 1HB  ARG A 743     -15.721  26.176  -3.751  1.00 12.570          H  
ATOM  11355 2HB  ARG A 743     -14.296  25.868  -2.774  1.00 12.570          H  
ATOM  11356 1HG  ARG A 743     -14.902  24.424  -5.368  1.00 12.570          H  
ATOM  11357 2HG  ARG A 743     -13.900  25.861  -5.240  1.00 12.570          H  
ATOM  11358 1HD  ARG A 743     -12.406  24.674  -3.726  1.00 12.570          H  
ATOM  11359 2HD  ARG A 743     -13.367  23.202  -3.943  1.00 12.570          H  
ATOM  11360  HE  ARG A 743     -11.515  24.415  -5.827  1.00 12.570          H  
ATOM  11361 1HH1 ARG A 743     -14.165  21.992  -5.453  1.00 12.570          H  
ATOM  11362 2HH1 ARG A 743     -13.628  21.138  -6.897  1.00 12.570          H  
ATOM  11363 1HH2 ARG A 743     -10.962  23.251  -7.658  1.00 12.570          H  
ATOM  11364 2HH2 ARG A 743     -11.870  21.835  -8.135  1.00 12.570          H  
ATOM  11365  N   VAL A 744     -15.852  24.565  -0.314  1.00  7.010          N  
ATOM  11366  CA  VAL A 744     -16.398  25.068   0.936  1.00  6.960          C  
ATOM  11367  C   VAL A 744     -15.296  25.744   1.741  1.00  6.990          C  
ATOM  11368  O   VAL A 744     -14.123  25.428   1.562  1.00  7.020          O  
ATOM  11369  CB  VAL A 744     -17.021  23.894   1.738  1.00  9.760          C  
ATOM  11370  CG1 VAL A 744     -18.179  23.244   0.936  1.00  9.760          C  
ATOM  11371  CG2 VAL A 744     -15.949  22.831   2.036  1.00  9.760          C  
ATOM  11372  H   VAL A 744     -15.024  23.987  -0.309  1.00  8.410          H  
ATOM  11373  HA  VAL A 744     -17.172  25.804   0.719  1.00  8.350          H  
ATOM  11374  HB  VAL A 744     -17.429  24.277   2.673  1.00 11.720          H  
ATOM  11375 1HG1 VAL A 744     -18.612  22.433   1.525  1.00 11.720          H  
ATOM  11376 2HG1 VAL A 744     -18.938  23.997   0.731  1.00 11.720          H  
ATOM  11377 3HG1 VAL A 744     -17.801  22.841  -0.008  1.00 11.720          H  
ATOM  11378 1HG2 VAL A 744     -16.397  22.019   2.608  1.00 11.720          H  
ATOM  11379 2HG2 VAL A 744     -15.552  22.437   1.104  1.00 11.720          H  
ATOM  11380 3HG2 VAL A 744     -15.138  23.265   2.618  1.00 11.720          H  
ATOM  11381  N   GLY A 745     -15.670  26.632   2.671  1.00  7.230          N  
ATOM  11382  CA  GLY A 745     -14.672  27.289   3.521  1.00  7.320          C  
ATOM  11383  C   GLY A 745     -14.303  26.477   4.757  1.00  7.090          C  
ATOM  11384  O   GLY A 745     -13.367  26.825   5.485  1.00  7.270          O  
ATOM  11385  H   GLY A 745     -16.648  26.868   2.771  1.00  8.680          H  
ATOM  11386 1HA  GLY A 745     -13.772  27.480   2.935  1.00  8.780          H  
ATOM  11387 2HA  GLY A 745     -15.054  28.261   3.830  1.00  8.780          H  
ATOM  11388  N   ARG A 746     -15.033  25.391   4.980  1.00  7.000          N  
ATOM  11389  CA  ARG A 746     -14.823  24.509   6.113  1.00  7.050          C  
ATOM  11390  C   ARG A 746     -15.065  23.077   5.687  1.00  6.270          C  
ATOM  11391  O   ARG A 746     -16.104  22.765   5.108  1.00  6.240          O  
ATOM  11392  CB  ARG A 746     -15.773  24.828   7.265  1.00  9.850          C  
ATOM  11393  CG  ARG A 746     -15.613  26.199   7.938  1.00  9.850          C  
ATOM  11394  CD  ARG A 746     -14.354  26.302   8.729  1.00  9.850          C  
ATOM  11395  NE  ARG A 746     -14.264  27.568   9.440  1.00  9.850          N  
ATOM  11396  CZ  ARG A 746     -13.818  28.738   8.924  1.00  9.850          C  
ATOM  11397  NH1 ARG A 746     -13.416  28.835   7.666  1.00  9.850          N  
ATOM  11398  NH2 ARG A 746     -13.787  29.812   9.703  1.00  9.850          N  
ATOM  11399  H   ARG A 746     -15.761  25.174   4.316  1.00  8.400          H  
ATOM  11400  HA  ARG A 746     -13.792  24.596   6.449  1.00  8.460          H  
ATOM  11401 1HB  ARG A 746     -16.797  24.763   6.907  1.00 11.820          H  
ATOM  11402 2HB  ARG A 746     -15.655  24.068   8.039  1.00 11.820          H  
ATOM  11403 1HG  ARG A 746     -15.623  26.984   7.191  1.00 11.820          H  
ATOM  11404 2HG  ARG A 746     -16.446  26.355   8.622  1.00 11.820          H  
ATOM  11405 1HD  ARG A 746     -14.328  25.499   9.465  1.00 11.820          H  
ATOM  11406 2HD  ARG A 746     -13.489  26.216   8.079  1.00 11.820          H  
ATOM  11407  HE  ARG A 746     -14.554  27.570  10.409  1.00 11.820          H  
ATOM  11408 1HH1 ARG A 746     -13.426  28.021   7.023  1.00 11.820          H  
ATOM  11409 2HH1 ARG A 746     -13.088  29.719   7.312  1.00 11.820          H  
ATOM  11410 1HH2 ARG A 746     -14.092  29.748  10.666  1.00 11.820          H  
ATOM  11411 2HH2 ARG A 746     -13.458  30.694   9.339  1.00 11.820          H  
ATOM  11412  N   SER A 747     -14.131  22.202   6.018  1.00  5.920          N  
ATOM  11413  CA  SER A 747     -14.257  20.796   5.684  1.00  5.350          C  
ATOM  11414  C   SER A 747     -15.489  20.167   6.293  1.00  5.010          C  
ATOM  11415  O   SER A 747     -15.839  20.438   7.444  1.00  5.460          O  
ATOM  11416  CB  SER A 747     -13.037  20.031   6.128  1.00  7.720          C  
ATOM  11417  OG  SER A 747     -13.228  18.657   5.942  1.00  7.720          O  
ATOM  11418  H   SER A 747     -13.304  22.522   6.502  1.00  7.100          H  
ATOM  11419  HA  SER A 747     -14.340  20.713   4.600  1.00  6.420          H  
ATOM  11420 1HB  SER A 747     -12.175  20.361   5.552  1.00  9.260          H  
ATOM  11421 2HB  SER A 747     -12.832  20.237   7.177  1.00  9.260          H  
ATOM  11422  HG  SER A 747     -12.362  18.256   6.100  1.00  9.260          H  
ATOM  11423  N   THR A 748     -16.117  19.289   5.514  1.00  4.610          N  
ATOM  11424  CA  THR A 748     -17.307  18.547   5.891  1.00  4.650          C  
ATOM  11425  C   THR A 748     -16.940  17.122   6.299  1.00  4.080          C  
ATOM  11426  O   THR A 748     -17.793  16.259   6.508  1.00  4.000          O  
ATOM  11427  CB  THR A 748     -18.300  18.544   4.722  1.00  6.490          C  
ATOM  11428  OG1 THR A 748     -17.685  17.931   3.583  1.00  6.490          O  
ATOM  11429  CG2 THR A 748     -18.682  19.993   4.374  1.00  6.490          C  
ATOM  11430  H   THR A 748     -15.764  19.134   4.577  1.00  5.530          H  
ATOM  11431  HA  THR A 748     -17.770  19.042   6.744  1.00  5.580          H  
ATOM  11432  HB  THR A 748     -19.190  17.980   4.994  1.00  7.790          H  
ATOM  11433  HG1 THR A 748     -18.372  17.780   2.903  1.00  7.790          H  
ATOM  11434 1HG2 THR A 748     -19.384  19.994   3.545  1.00  7.790          H  
ATOM  11435 2HG2 THR A 748     -19.144  20.462   5.240  1.00  7.790          H  
ATOM  11436 3HG2 THR A 748     -17.795  20.555   4.095  1.00  7.790          H  
ATOM  11437  N   PHE A 749     -15.635  16.867   6.392  1.00  4.080          N  
ATOM  11438  CA  PHE A 749     -15.086  15.559   6.747  1.00  4.040          C  
ATOM  11439  C   PHE A 749     -15.679  15.010   8.034  1.00  3.510          C  
ATOM  11440  O   PHE A 749     -16.044  13.840   8.122  1.00  3.880          O  
ATOM  11441  CB  PHE A 749     -13.566  15.636   6.888  1.00  5.670          C  
ATOM  11442  CG  PHE A 749     -12.937  14.355   7.328  1.00  5.670          C  
ATOM  11443  CD1 PHE A 749     -12.705  13.331   6.425  1.00  5.670          C  
ATOM  11444  CD2 PHE A 749     -12.577  14.167   8.657  1.00  5.670          C  
ATOM  11445  CE1 PHE A 749     -12.130  12.149   6.839  1.00  5.670          C  
ATOM  11446  CE2 PHE A 749     -12.005  12.989   9.070  1.00  5.670          C  
ATOM  11447  CZ  PHE A 749     -11.781  11.978   8.161  1.00  5.670          C  
ATOM  11448  H   PHE A 749     -14.986  17.630   6.204  1.00  4.900          H  
ATOM  11449  HA  PHE A 749     -15.322  14.863   5.942  1.00  4.850          H  
ATOM  11450 1HB  PHE A 749     -13.132  15.912   5.930  1.00  6.810          H  
ATOM  11451 2HB  PHE A 749     -13.303  16.412   7.603  1.00  6.810          H  
ATOM  11452  HD1 PHE A 749     -12.984  13.464   5.379  1.00  6.810          H  
ATOM  11453  HD2 PHE A 749     -12.755  14.965   9.378  1.00  6.810          H  
ATOM  11454  HE1 PHE A 749     -11.953  11.349   6.122  1.00  6.810          H  
ATOM  11455  HE2 PHE A 749     -11.729  12.853  10.115  1.00  6.810          H  
ATOM  11456  HZ  PHE A 749     -11.327  11.044   8.487  1.00  6.810          H  
ATOM  11457  N   GLY A 750     -15.773  15.870   9.039  1.00  3.220          N  
ATOM  11458  CA  GLY A 750     -16.248  15.499  10.359  1.00  3.320          C  
ATOM  11459  C   GLY A 750     -17.776  15.439  10.510  1.00  3.060          C  
ATOM  11460  O   GLY A 750     -18.267  15.270  11.626  1.00  3.440          O  
ATOM  11461  H   GLY A 750     -15.483  16.821   8.870  1.00  3.860          H  
ATOM  11462 1HA  GLY A 750     -15.823  14.531  10.612  1.00  3.980          H  
ATOM  11463 2HA  GLY A 750     -15.849  16.206  11.084  1.00  3.980          H  
ATOM  11464  N   LEU A 751     -18.532  15.631   9.428  1.00  2.610          N  
ATOM  11465  CA  LEU A 751     -19.988  15.604   9.515  1.00  2.490          C  
ATOM  11466  C   LEU A 751     -20.542  14.239   9.088  1.00  2.360          C  
ATOM  11467  O   LEU A 751     -19.890  13.521   8.333  1.00  2.490          O  
ATOM  11468  CB  LEU A 751     -20.564  16.714   8.622  1.00  3.530          C  
ATOM  11469  CG  LEU A 751     -20.124  18.166   8.954  1.00  3.530          C  
ATOM  11470  CD1 LEU A 751     -20.696  19.111   7.907  1.00  3.530          C  
ATOM  11471  CD2 LEU A 751     -20.614  18.567  10.350  1.00  3.530          C  
ATOM  11472  H   LEU A 751     -18.107  15.778   8.506  1.00  3.130          H  
ATOM  11473  HA  LEU A 751     -20.260  15.767  10.550  1.00  2.990          H  
ATOM  11474 1HB  LEU A 751     -20.240  16.511   7.599  1.00  4.240          H  
ATOM  11475 2HB  LEU A 751     -21.636  16.666   8.639  1.00  4.240          H  
ATOM  11476  HG  LEU A 751     -19.035  18.230   8.914  1.00  4.240          H  
ATOM  11477 1HD1 LEU A 751     -20.373  20.127   8.122  1.00  4.240          H  
ATOM  11478 2HD1 LEU A 751     -20.345  18.824   6.927  1.00  4.240          H  
ATOM  11479 3HD1 LEU A 751     -21.772  19.069   7.927  1.00  4.240          H  
ATOM  11480 1HD2 LEU A 751     -20.298  19.587  10.560  1.00  4.240          H  
ATOM  11481 2HD2 LEU A 751     -21.703  18.511  10.392  1.00  4.240          H  
ATOM  11482 3HD2 LEU A 751     -20.191  17.910  11.106  1.00  4.240          H  
ATOM  11483  N   GLY A 752     -21.743  13.840   9.555  1.00  2.390          N  
ATOM  11484  CA  GLY A 752     -22.666  14.560  10.448  1.00  2.240          C  
ATOM  11485  C   GLY A 752     -24.081  14.390   9.906  1.00  2.110          C  
ATOM  11486  O   GLY A 752     -24.244  13.979   8.758  1.00  2.280          O  
ATOM  11487  H   GLY A 752     -22.047  12.928   9.242  1.00  2.870          H  
ATOM  11488 1HA  GLY A 752     -22.600  14.144  11.455  1.00  2.690          H  
ATOM  11489 2HA  GLY A 752     -22.434  15.615  10.516  1.00  2.690          H  
ATOM  11490  N   SER A 753     -25.095  14.699  10.717  1.00  2.060          N  
ATOM  11491  CA  SER A 753     -26.494  14.560  10.283  1.00  2.030          C  
ATOM  11492  C   SER A 753     -27.351  15.780  10.635  1.00  2.010          C  
ATOM  11493  O   SER A 753     -26.994  16.571  11.510  1.00  1.970          O  
ATOM  11494  CB  SER A 753     -27.106  13.300  10.867  1.00  2.850          C  
ATOM  11495  OG  SER A 753     -26.444  12.148  10.414  1.00  2.850          O  
ATOM  11496  H   SER A 753     -24.905  15.014  11.663  1.00  2.470          H  
ATOM  11497  HA  SER A 753     -26.516  14.446   9.203  1.00  2.440          H  
ATOM  11498 1HB  SER A 753     -27.053  13.347  11.956  1.00  3.420          H  
ATOM  11499 2HB  SER A 753     -28.152  13.252  10.580  1.00  3.420          H  
ATOM  11500  HG  SER A 753     -26.927  11.399  10.770  1.00  3.420          H  
ATOM  11501  N   LEU A 754     -28.459  15.945   9.924  1.00  2.070          N  
ATOM  11502  CA  LEU A 754     -29.454  16.985  10.154  1.00  2.110          C  
ATOM  11503  C   LEU A 754     -30.740  16.363  10.703  1.00  2.070          C  
ATOM  11504  O   LEU A 754     -31.102  15.250  10.307  1.00  2.050          O  
ATOM  11505  CB  LEU A 754     -29.793  17.660   8.834  1.00  2.940          C  
ATOM  11506  CG  LEU A 754     -28.642  18.246   8.003  1.00  2.940          C  
ATOM  11507  CD1 LEU A 754     -29.212  18.734   6.672  1.00  2.940          C  
ATOM  11508  CD2 LEU A 754     -27.966  19.365   8.767  1.00  2.940          C  
ATOM  11509  H   LEU A 754     -28.632  15.310   9.156  1.00  2.480          H  
ATOM  11510  HA  LEU A 754     -29.074  17.701  10.874  1.00  2.530          H  
ATOM  11511 1HB  LEU A 754     -30.316  16.939   8.212  1.00  3.530          H  
ATOM  11512 2HB  LEU A 754     -30.468  18.483   9.073  1.00  3.530          H  
ATOM  11513  HG  LEU A 754     -27.914  17.465   7.784  1.00  3.530          H  
ATOM  11514 1HD1 LEU A 754     -28.418  19.133   6.058  1.00  3.530          H  
ATOM  11515 2HD1 LEU A 754     -29.681  17.892   6.152  1.00  3.530          H  
ATOM  11516 3HD1 LEU A 754     -29.953  19.510   6.848  1.00  3.530          H  
ATOM  11517 1HD2 LEU A 754     -27.160  19.777   8.168  1.00  3.530          H  
ATOM  11518 2HD2 LEU A 754     -28.688  20.153   8.995  1.00  3.530          H  
ATOM  11519 3HD2 LEU A 754     -27.559  18.970   9.687  1.00  3.530          H  
ATOM  11520  N   ALA A 755     -31.455  17.087  11.576  1.00  2.090          N  
ATOM  11521  CA  ALA A 755     -32.729  16.578  12.128  1.00  2.070          C  
ATOM  11522  C   ALA A 755     -33.957  17.422  11.779  1.00  2.210          C  
ATOM  11523  O   ALA A 755     -34.082  18.587  12.181  1.00  2.280          O  
ATOM  11524  CB  ALA A 755     -32.660  16.480  13.636  1.00  2.910          C  
ATOM  11525  H   ALA A 755     -31.099  18.014  11.830  1.00  2.510          H  
ATOM  11526  HA  ALA A 755     -32.901  15.580  11.717  1.00  2.480          H  
ATOM  11527 1HB  ALA A 755     -33.599  16.073  13.996  1.00  3.490          H  
ATOM  11528 2HB  ALA A 755     -31.879  15.835  13.920  1.00  3.490          H  
ATOM  11529 3HB  ALA A 755     -32.501  17.460  14.066  1.00  3.490          H  
ATOM  11530  N   TYR A 756     -34.893  16.806  11.062  1.00  2.290          N  
ATOM  11531  CA  TYR A 756     -36.126  17.494  10.673  1.00  2.440          C  
ATOM  11532  C   TYR A 756     -37.231  16.560  10.231  1.00  2.320          C  
ATOM  11533  O   TYR A 756     -37.059  15.343  10.186  1.00  2.180          O  
ATOM  11534  CB  TYR A 756     -35.869  18.594   9.642  1.00  3.360          C  
ATOM  11535  CG  TYR A 756     -35.098  18.230   8.449  1.00  3.360          C  
ATOM  11536  CD1 TYR A 756     -35.680  17.744   7.297  1.00  3.360          C  
ATOM  11537  CD2 TYR A 756     -33.755  18.447   8.498  1.00  3.360          C  
ATOM  11538  CE1 TYR A 756     -34.861  17.489   6.226  1.00  3.360          C  
ATOM  11539  CE2 TYR A 756     -32.993  18.212   7.446  1.00  3.360          C  
ATOM  11540  CZ  TYR A 756     -33.507  17.749   6.337  1.00  3.360          C  
ATOM  11541  OH  TYR A 756     -32.676  17.540   5.312  1.00  3.360          O  
ATOM  11542  H   TYR A 756     -34.722  15.842  10.739  1.00  2.750          H  
ATOM  11543  HA  TYR A 756     -36.500  18.008  11.559  1.00  2.930          H  
ATOM  11544 1HB  TYR A 756     -36.818  19.004   9.299  1.00  4.030          H  
ATOM  11545 2HB  TYR A 756     -35.347  19.411  10.123  1.00  4.030          H  
ATOM  11546  HD1 TYR A 756     -36.758  17.569   7.231  1.00  4.030          H  
ATOM  11547  HD2 TYR A 756     -33.308  18.831   9.401  1.00  4.030          H  
ATOM  11548  HE1 TYR A 756     -35.273  17.103   5.300  1.00  4.030          H  
ATOM  11549  HE2 TYR A 756     -31.957  18.405   7.482  1.00  4.030          H  
ATOM  11550  HH  TYR A 756     -33.167  17.177   4.569  1.00  4.030          H  
ATOM  11551  N   ASN A 757     -38.398  17.133   9.958  1.00  2.430          N  
ATOM  11552  CA  ASN A 757     -39.521  16.371   9.437  1.00  2.370          C  
ATOM  11553  C   ASN A 757     -39.953  17.038   8.137  1.00  2.570          C  
ATOM  11554  O   ASN A 757     -39.747  18.241   7.961  1.00  2.990          O  
ATOM  11555  CB  ASN A 757     -40.641  16.297  10.473  1.00  3.340          C  
ATOM  11556  CG  ASN A 757     -41.248  17.622  10.830  1.00  3.340          C  
ATOM  11557  OD1 ASN A 757     -42.066  18.186  10.092  1.00  3.340          O  
ATOM  11558  ND2 ASN A 757     -40.866  18.140  11.976  1.00  3.340          N  
ATOM  11559  H   ASN A 757     -38.490  18.135  10.061  1.00  2.920          H  
ATOM  11560  HA  ASN A 757     -39.193  15.357   9.194  1.00  2.840          H  
ATOM  11561 1HB  ASN A 757     -41.435  15.660  10.089  1.00  4.010          H  
ATOM  11562 2HB  ASN A 757     -40.264  15.824  11.378  1.00  4.010          H  
ATOM  11563 1HD2 ASN A 757     -41.240  19.020  12.278  1.00  4.010          H  
ATOM  11564 2HD2 ASN A 757     -40.205  17.654  12.549  1.00  4.010          H  
ATOM  11565  N   SER A 758     -40.543  16.269   7.224  1.00  2.450          N  
ATOM  11566  CA  SER A 758     -40.991  16.843   5.964  1.00  2.790          C  
ATOM  11567  C   SER A 758     -41.991  15.957   5.232  1.00  2.700          C  
ATOM  11568  O   SER A 758     -41.850  14.732   5.255  1.00  2.370          O  
ATOM  11569  CB  SER A 758     -39.825  17.018   5.009  1.00  3.770          C  
ATOM  11570  OG  SER A 758     -40.263  17.592   3.787  1.00  3.770          O  
ATOM  11571  H   SER A 758     -40.689  15.287   7.413  1.00  2.940          H  
ATOM  11572  HA  SER A 758     -41.419  17.810   6.199  1.00  3.350          H  
ATOM  11573 1HB  SER A 758     -39.064  17.644   5.462  1.00  4.520          H  
ATOM  11574 2HB  SER A 758     -39.365  16.057   4.810  1.00  4.520          H  
ATOM  11575  HG  SER A 758     -40.859  16.942   3.332  1.00  4.520          H  
ATOM  11576  N   PRO A 759     -43.010  16.532   4.580  1.00  3.350          N  
ATOM  11577  CA  PRO A 759     -43.916  15.855   3.686  1.00  3.510          C  
ATOM  11578  C   PRO A 759     -43.120  15.617   2.420  1.00  3.020          C  
ATOM  11579  O   PRO A 759     -42.055  16.225   2.263  1.00  3.340          O  
ATOM  11580  CB  PRO A 759     -45.051  16.864   3.507  1.00  5.260          C  
ATOM  11581  CG  PRO A 759     -44.384  18.210   3.688  1.00  5.260          C  
ATOM  11582  CD  PRO A 759     -43.303  17.984   4.734  1.00  5.260          C  
ATOM  11583  HA  PRO A 759     -44.258  14.910   4.133  1.00  4.210          H  
ATOM  11584 1HB  PRO A 759     -45.489  16.748   2.498  1.00  6.320          H  
ATOM  11585 2HB  PRO A 759     -45.853  16.671   4.233  1.00  6.320          H  
ATOM  11586 1HG  PRO A 759     -43.963  18.554   2.726  1.00  6.320          H  
ATOM  11587 2HG  PRO A 759     -45.123  18.964   3.999  1.00  6.320          H  
ATOM  11588 1HD  PRO A 759     -42.442  18.610   4.449  1.00  6.320          H  
ATOM  11589 2HD  PRO A 759     -43.676  18.210   5.747  1.00  6.320          H  
ATOM  11590  N   LEU A 760     -43.592  14.745   1.541  1.00  2.910          N  
ATOM  11591  CA  LEU A 760     -42.916  14.591   0.259  1.00  3.000          C  
ATOM  11592  C   LEU A 760     -43.389  15.703  -0.654  1.00  2.760          C  
ATOM  11593  O   LEU A 760     -44.538  16.138  -0.560  1.00  2.880          O  
ATOM  11594  CB  LEU A 760     -43.233  13.227  -0.364  1.00  4.160          C  
ATOM  11595  CG  LEU A 760     -42.792  11.970   0.441  1.00  4.160          C  
ATOM  11596  CD1 LEU A 760     -43.300  10.727  -0.275  1.00  4.160          C  
ATOM  11597  CD2 LEU A 760     -41.263  11.922   0.556  1.00  4.160          C  
ATOM  11598  H   LEU A 760     -44.443  14.235   1.732  1.00  3.490          H  
ATOM  11599  HA  LEU A 760     -41.841  14.706   0.390  1.00  3.600          H  
ATOM  11600 1HB  LEU A 760     -44.308  13.164  -0.523  1.00  5.000          H  
ATOM  11601 2HB  LEU A 760     -42.744  13.183  -1.341  1.00  5.000          H  
ATOM  11602  HG  LEU A 760     -43.230  11.999   1.439  1.00  5.000          H  
ATOM  11603 1HD1 LEU A 760     -43.003   9.841   0.284  1.00  5.000          H  
ATOM  11604 2HD1 LEU A 760     -44.387  10.762  -0.346  1.00  5.000          H  
ATOM  11605 3HD1 LEU A 760     -42.872  10.683  -1.278  1.00  5.000          H  
ATOM  11606 1HD2 LEU A 760     -40.967  11.033   1.110  1.00  5.000          H  
ATOM  11607 2HD2 LEU A 760     -40.835  11.883  -0.445  1.00  5.000          H  
ATOM  11608 3HD2 LEU A 760     -40.892  12.801   1.074  1.00  5.000          H  
ATOM  11609  N   ARG A 761     -42.526  16.150  -1.557  1.00  2.900          N  
ATOM  11610  CA  ARG A 761     -42.921  17.190  -2.499  1.00  2.910          C  
ATOM  11611  C   ARG A 761     -44.038  16.765  -3.440  1.00  3.020          C  
ATOM  11612  O   ARG A 761     -44.028  15.661  -3.987  1.00  3.660          O  
ATOM  11613  CB  ARG A 761     -41.744  17.686  -3.325  1.00  4.070          C  
ATOM  11614  CG  ARG A 761     -42.110  18.869  -4.229  1.00  4.070          C  
ATOM  11615  CD  ARG A 761     -40.979  19.446  -4.951  1.00  4.070          C  
ATOM  11616  NE  ARG A 761     -41.439  20.581  -5.743  1.00  4.070          N  
ATOM  11617  CZ  ARG A 761     -41.917  20.528  -7.010  1.00  4.070          C  
ATOM  11618  NH1 ARG A 761     -41.976  19.387  -7.673  1.00  4.070          N  
ATOM  11619  NH2 ARG A 761     -42.332  21.646  -7.584  1.00  4.070          N  
ATOM  11620  H   ARG A 761     -41.584  15.754  -1.585  1.00  3.480          H  
ATOM  11621  HA  ARG A 761     -43.285  18.036  -1.917  1.00  3.490          H  
ATOM  11622 1HB  ARG A 761     -40.936  17.998  -2.665  1.00  4.880          H  
ATOM  11623 2HB  ARG A 761     -41.368  16.879  -3.953  1.00  4.880          H  
ATOM  11624 1HG  ARG A 761     -42.810  18.539  -4.992  1.00  4.880          H  
ATOM  11625 2HG  ARG A 761     -42.572  19.659  -3.636  1.00  4.880          H  
ATOM  11626 1HD  ARG A 761     -40.236  19.805  -4.238  1.00  4.880          H  
ATOM  11627 2HD  ARG A 761     -40.526  18.709  -5.607  1.00  4.880          H  
ATOM  11628  HE  ARG A 761     -41.423  21.488  -5.292  1.00  4.880          H  
ATOM  11629 1HH1 ARG A 761     -41.663  18.530  -7.243  1.00  4.880          H  
ATOM  11630 2HH1 ARG A 761     -42.328  19.373  -8.619  1.00  4.880          H  
ATOM  11631 1HH2 ARG A 761     -42.297  22.517  -7.075  1.00  4.880          H  
ATOM  11632 2HH2 ARG A 761     -42.709  21.637  -8.521  1.00  4.880          H  
ATOM  11633  N   VAL A 762     -44.977  17.681  -3.649  1.00  2.860          N  
ATOM  11634  CA  VAL A 762     -46.097  17.498  -4.551  1.00  3.260          C  
ATOM  11635  C   VAL A 762     -45.914  18.398  -5.776  1.00  3.340          C  
ATOM  11636  O   VAL A 762     -45.708  19.601  -5.656  1.00  3.190          O  
ATOM  11637  CB  VAL A 762     -47.405  17.810  -3.795  1.00  4.400          C  
ATOM  11638  CG1 VAL A 762     -48.593  17.678  -4.707  1.00  4.400          C  
ATOM  11639  CG2 VAL A 762     -47.526  16.854  -2.614  1.00  4.400          C  
ATOM  11640  H   VAL A 762     -44.902  18.553  -3.145  1.00  3.430          H  
ATOM  11641  HA  VAL A 762     -46.120  16.458  -4.881  1.00  3.910          H  
ATOM  11642  HB  VAL A 762     -47.379  18.836  -3.436  1.00  5.280          H  
ATOM  11643 1HG1 VAL A 762     -49.506  17.906  -4.159  1.00  5.280          H  
ATOM  11644 2HG1 VAL A 762     -48.484  18.367  -5.515  1.00  5.280          H  
ATOM  11645 3HG1 VAL A 762     -48.650  16.661  -5.097  1.00  5.280          H  
ATOM  11646 1HG2 VAL A 762     -48.438  17.065  -2.062  1.00  5.280          H  
ATOM  11647 2HG2 VAL A 762     -47.551  15.830  -2.982  1.00  5.280          H  
ATOM  11648 3HG2 VAL A 762     -46.669  16.972  -1.947  1.00  5.280          H  
ATOM  11649  N   ASP A 763     -45.962  17.830  -6.976  1.00  4.040          N  
ATOM  11650  CA  ASP A 763     -45.720  18.608  -8.188  1.00  4.470          C  
ATOM  11651  C   ASP A 763     -46.765  19.695  -8.385  1.00  4.060          C  
ATOM  11652  O   ASP A 763     -46.457  20.828  -8.772  1.00  3.890          O  
ATOM  11653  CB  ASP A 763     -45.742  17.643  -9.363  1.00  6.090          C  
ATOM  11654  CG  ASP A 763     -47.049  16.849  -9.354  1.00  6.090          C  
ATOM  11655  OD1 ASP A 763     -47.610  16.710  -8.258  1.00  6.090          O  
ATOM  11656  OD2 ASP A 763     -47.479  16.397 -10.379  1.00  6.090          O  
ATOM  11657  H   ASP A 763     -46.214  16.846  -7.073  1.00  4.850          H  
ATOM  11658  HA  ASP A 763     -44.741  19.075  -8.114  1.00  5.360          H  
ATOM  11659 1HB  ASP A 763     -45.662  18.196 -10.299  1.00  7.300          H  
ATOM  11660 2HB  ASP A 763     -44.899  16.954  -9.303  1.00  7.300          H  
ATOM  11661  N   ALA A 764     -47.978  19.366  -7.965  1.00  4.280          N  
ATOM  11662  CA  ALA A 764     -49.164  20.209  -8.034  1.00  4.140          C  
ATOM  11663  C   ALA A 764     -49.024  21.472  -7.191  1.00  4.180          C  
ATOM  11664  O   ALA A 764     -49.841  22.384  -7.305  1.00  4.600          O  
ATOM  11665  CB  ALA A 764     -50.398  19.442  -7.595  1.00  5.850          C  
ATOM  11666  H   ALA A 764     -48.069  18.380  -7.689  1.00  5.140          H  
ATOM  11667  HA  ALA A 764     -49.294  20.507  -9.073  1.00  4.970          H  
ATOM  11668 1HB  ALA A 764     -51.272  20.081  -7.702  1.00  7.020          H  
ATOM  11669 2HB  ALA A 764     -50.511  18.559  -8.224  1.00  7.020          H  
ATOM  11670 3HB  ALA A 764     -50.303  19.143  -6.567  1.00  7.020          H  
ATOM  11671  N   LEU A 765     -48.042  21.503  -6.291  1.00  4.250          N  
ATOM  11672  CA  LEU A 765     -47.803  22.632  -5.422  1.00  4.590          C  
ATOM  11673  C   LEU A 765     -47.516  23.921  -6.188  1.00  4.770          C  
ATOM  11674  O   LEU A 765     -47.851  25.007  -5.710  1.00  4.860          O  
ATOM  11675  CB  LEU A 765     -46.613  22.324  -4.497  1.00  6.290          C  
ATOM  11676  CG  LEU A 765     -46.220  23.390  -3.421  1.00  6.290          C  
ATOM  11677  CD1 LEU A 765     -47.380  23.632  -2.443  1.00  6.290          C  
ATOM  11678  CD2 LEU A 765     -44.975  22.890  -2.685  1.00  6.290          C  
ATOM  11679  H   LEU A 765     -47.360  20.741  -6.246  1.00  5.100          H  
ATOM  11680  HA  LEU A 765     -48.698  22.778  -4.827  1.00  5.510          H  
ATOM  11681 1HB  LEU A 765     -46.824  21.391  -3.978  1.00  7.550          H  
ATOM  11682 2HB  LEU A 765     -45.740  22.157  -5.128  1.00  7.550          H  
ATOM  11683  HG  LEU A 765     -45.991  24.338  -3.910  1.00  7.550          H  
ATOM  11684 1HD1 LEU A 765     -47.078  24.375  -1.704  1.00  7.550          H  
ATOM  11685 2HD1 LEU A 765     -48.250  24.004  -2.979  1.00  7.550          H  
ATOM  11686 3HD1 LEU A 765     -47.633  22.702  -1.937  1.00  7.550          H  
ATOM  11687 1HD2 LEU A 765     -44.671  23.626  -1.939  1.00  7.550          H  
ATOM  11688 2HD2 LEU A 765     -45.198  21.943  -2.192  1.00  7.550          H  
ATOM  11689 3HD2 LEU A 765     -44.167  22.743  -3.402  1.00  7.550          H  
ATOM  11690  N   ASN A 766     -46.843  23.836  -7.347  1.00  5.230          N  
ATOM  11691  CA  ASN A 766     -46.484  25.066  -8.045  1.00  5.650          C  
ATOM  11692  C   ASN A 766     -46.671  25.027  -9.562  1.00  5.770          C  
ATOM  11693  O   ASN A 766     -45.848  24.471 -10.294  1.00  6.170          O  
ATOM  11694  CB  ASN A 766     -45.048  25.439  -7.698  1.00  7.740          C  
ATOM  11695  CG  ASN A 766     -44.602  26.778  -8.262  1.00  7.740          C  
ATOM  11696  OD1 ASN A 766     -45.357  27.475  -8.949  1.00  7.740          O  
ATOM  11697  ND2 ASN A 766     -43.372  27.146  -7.976  1.00  7.740          N  
ATOM  11698  H   ASN A 766     -46.578  22.925  -7.740  1.00  6.280          H  
ATOM  11699  HA  ASN A 766     -47.136  25.861  -7.682  1.00  6.780          H  
ATOM  11700 1HB  ASN A 766     -44.943  25.467  -6.612  1.00  9.290          H  
ATOM  11701 2HB  ASN A 766     -44.380  24.662  -8.068  1.00  9.290          H  
ATOM  11702 1HD2 ASN A 766     -43.018  28.017  -8.319  1.00  9.290          H  
ATOM  11703 2HD2 ASN A 766     -42.790  26.556  -7.417  1.00  9.290          H  
ATOM  11704  N   SER A 767     -47.767  25.629 -10.024  1.00  5.760          N  
ATOM  11705  CA  SER A 767     -48.116  25.706 -11.439  1.00  6.160          C  
ATOM  11706  C   SER A 767     -48.991  26.937 -11.630  1.00  6.340          C  
ATOM  11707  O   SER A 767     -49.647  27.384 -10.683  1.00  6.440          O  
ATOM  11708  CB  SER A 767     -48.844  24.458 -11.898  1.00  8.460          C  
ATOM  11709  OG  SER A 767     -50.104  24.354 -11.297  1.00  8.460          O  
ATOM  11710  H   SER A 767     -48.397  26.056  -9.358  1.00  6.910          H  
ATOM  11711  HA  SER A 767     -47.207  25.830 -12.028  1.00  7.390          H  
ATOM  11712 1HB  SER A 767     -48.954  24.480 -12.981  1.00 10.160          H  
ATOM  11713 2HB  SER A 767     -48.246  23.581 -11.647  1.00 10.160          H  
ATOM  11714  HG  SER A 767     -50.479  23.529 -11.608  1.00 10.160          H  
ATOM  11715  N   SER A 768     -49.012  27.491 -12.845  1.00  6.620          N  
ATOM  11716  CA  SER A 768     -49.836  28.668 -13.115  1.00  6.880          C  
ATOM  11717  C   SER A 768     -50.055  28.969 -14.598  1.00  7.170          C  
ATOM  11718  O   SER A 768     -49.453  28.359 -15.487  1.00  7.400          O  
ATOM  11719  CB  SER A 768     -49.230  29.897 -12.452  1.00  9.530          C  
ATOM  11720  OG  SER A 768     -48.022  30.251 -13.053  1.00  9.530          O  
ATOM  11721  H   SER A 768     -48.450  27.104 -13.587  1.00  7.940          H  
ATOM  11722  HA  SER A 768     -50.816  28.493 -12.670  1.00  8.260          H  
ATOM  11723 1HB  SER A 768     -49.927  30.730 -12.529  1.00 11.430          H  
ATOM  11724 2HB  SER A 768     -49.068  29.713 -11.394  1.00 11.430          H  
ATOM  11725  HG  SER A 768     -47.703  31.017 -12.575  1.00 11.430          H  
ATOM  11726  N   GLU A 769     -50.954  29.923 -14.825  1.00  7.370          N  
ATOM  11727  CA  GLU A 769     -51.254  30.528 -16.114  1.00  7.550          C  
ATOM  11728  C   GLU A 769     -51.695  31.946 -15.744  1.00  7.490          C  
ATOM  11729  O   GLU A 769     -52.142  32.132 -14.613  1.00  7.550          O  
ATOM  11730  CB  GLU A 769     -52.360  29.773 -16.870  1.00 10.500          C  
ATOM  11731  CG  GLU A 769     -53.744  29.793 -16.203  1.00 10.500          C  
ATOM  11732  CD  GLU A 769     -54.785  29.033 -16.996  1.00 10.500          C  
ATOM  11733  OE1 GLU A 769     -54.457  28.559 -18.056  1.00 10.500          O  
ATOM  11734  OE2 GLU A 769     -55.901  28.925 -16.542  1.00 10.500          O  
ATOM  11735  H   GLU A 769     -51.426  30.307 -14.018  1.00  8.840          H  
ATOM  11736  HA  GLU A 769     -50.352  30.545 -16.712  1.00  9.060          H  
ATOM  11737 1HB  GLU A 769     -52.465  30.177 -17.870  1.00 12.600          H  
ATOM  11738 2HB  GLU A 769     -52.063  28.729 -16.979  1.00 12.600          H  
ATOM  11739 1HG  GLU A 769     -53.659  29.347 -15.214  1.00 12.600          H  
ATOM  11740 2HG  GLU A 769     -54.075  30.824 -16.079  1.00 12.600          H  
ATOM  11741  N   PHE A 770     -51.583  32.966 -16.615  1.00  7.510          N  
ATOM  11742  CA  PHE A 770     -51.094  32.980 -17.998  1.00  7.590          C  
ATOM  11743  C   PHE A 770     -49.614  32.704 -18.163  1.00  7.370          C  
ATOM  11744  O   PHE A 770     -49.156  32.414 -19.269  1.00  7.400          O  
ATOM  11745  CB  PHE A 770     -51.360  34.353 -18.609  1.00 10.590          C  
ATOM  11746  CG  PHE A 770     -50.624  35.488 -17.901  1.00 10.590          C  
ATOM  11747  CD1 PHE A 770     -49.295  35.805 -18.198  1.00 10.590          C  
ATOM  11748  CD2 PHE A 770     -51.272  36.254 -16.944  1.00 10.590          C  
ATOM  11749  CE1 PHE A 770     -48.652  36.837 -17.571  1.00 10.590          C  
ATOM  11750  CE2 PHE A 770     -50.618  37.288 -16.313  1.00 10.590          C  
ATOM  11751  CZ  PHE A 770     -49.308  37.577 -16.629  1.00 10.590          C  
ATOM  11752  H   PHE A 770     -51.894  33.862 -16.270  1.00  9.010          H  
ATOM  11753  HA  PHE A 770     -51.649  32.232 -18.569  1.00  9.110          H  
ATOM  11754 1HB  PHE A 770     -51.061  34.350 -19.658  1.00 12.710          H  
ATOM  11755 2HB  PHE A 770     -52.431  34.560 -18.582  1.00 12.710          H  
ATOM  11756  HD1 PHE A 770     -48.758  35.227 -18.944  1.00 12.710          H  
ATOM  11757  HD2 PHE A 770     -52.314  36.039 -16.693  1.00 12.710          H  
ATOM  11758  HE1 PHE A 770     -47.615  37.065 -17.822  1.00 12.710          H  
ATOM  11759  HE2 PHE A 770     -51.140  37.885 -15.562  1.00 12.710          H  
ATOM  11760  HZ  PHE A 770     -48.800  38.399 -16.128  1.00 12.710          H  
ATOM  11761  N   LYS A 771     -48.852  32.778 -17.076  1.00  7.180          N  
ATOM  11762  CA  LYS A 771     -47.412  32.551 -17.137  1.00  7.010          C  
ATOM  11763  C   LYS A 771     -47.139  31.065 -17.292  1.00  6.790          C  
ATOM  11764  O   LYS A 771     -46.746  30.391 -16.341  1.00  6.720          O  
ATOM  11765  CB  LYS A 771     -46.746  33.062 -15.864  1.00  9.880          C  
ATOM  11766  CG  LYS A 771     -46.863  34.550 -15.663  1.00  9.880          C  
ATOM  11767  CD  LYS A 771     -46.169  35.007 -14.403  1.00  9.880          C  
ATOM  11768  CE  LYS A 771     -46.324  36.511 -14.208  1.00  9.880          C  
ATOM  11769  NZ  LYS A 771     -45.632  36.987 -12.974  1.00  9.880          N  
ATOM  11770  H   LYS A 771     -49.284  33.012 -16.193  1.00  8.620          H  
ATOM  11771  HA  LYS A 771     -47.000  33.069 -18.008  1.00  8.410          H  
ATOM  11772 1HB  LYS A 771     -47.179  32.562 -14.998  1.00 11.860          H  
ATOM  11773 2HB  LYS A 771     -45.681  32.818 -15.893  1.00 11.860          H  
ATOM  11774 1HG  LYS A 771     -46.412  35.054 -16.522  1.00 11.860          H  
ATOM  11775 2HG  LYS A 771     -47.912  34.822 -15.608  1.00 11.860          H  
ATOM  11776 1HD  LYS A 771     -46.586  34.483 -13.544  1.00 11.860          H  
ATOM  11777 2HD  LYS A 771     -45.106  34.767 -14.479  1.00 11.860          H  
ATOM  11778 1HE  LYS A 771     -45.906  37.026 -15.072  1.00 11.860          H  
ATOM  11779 2HE  LYS A 771     -47.386  36.752 -14.134  1.00 11.860          H  
ATOM  11780 1HZ  LYS A 771     -45.756  37.986 -12.878  1.00 11.860          H  
ATOM  11781 2HZ  LYS A 771     -46.020  36.523 -12.164  1.00 11.860          H  
ATOM  11782 3HZ  LYS A 771     -44.645  36.776 -13.042  1.00 11.860          H  
ATOM  11783  N   VAL A 772     -47.394  30.564 -18.489  1.00  6.720          N  
ATOM  11784  CA  VAL A 772     -47.299  29.148 -18.786  1.00  6.530          C  
ATOM  11785  C   VAL A 772     -45.927  28.779 -19.266  1.00  6.380          C  
ATOM  11786  O   VAL A 772     -45.378  29.433 -20.148  1.00  6.490          O  
ATOM  11787  CB  VAL A 772     -48.355  28.750 -19.835  1.00  9.220          C  
ATOM  11788  CG1 VAL A 772     -48.198  27.297 -20.271  1.00  9.220          C  
ATOM  11789  CG2 VAL A 772     -49.719  28.927 -19.215  1.00  9.220          C  
ATOM  11790  H   VAL A 772     -47.669  31.234 -19.226  1.00  8.060          H  
ATOM  11791  HA  VAL A 772     -47.513  28.595 -17.867  1.00  7.840          H  
ATOM  11792  HB  VAL A 772     -48.245  29.382 -20.710  1.00 11.060          H  
ATOM  11793 1HG1 VAL A 772     -48.961  27.064 -21.004  1.00 11.060          H  
ATOM  11794 2HG1 VAL A 772     -47.227  27.140 -20.716  1.00 11.060          H  
ATOM  11795 3HG1 VAL A 772     -48.310  26.636 -19.413  1.00 11.060          H  
ATOM  11796 1HG2 VAL A 772     -50.482  28.663 -19.924  1.00 11.060          H  
ATOM  11797 2HG2 VAL A 772     -49.808  28.289 -18.336  1.00 11.060          H  
ATOM  11798 3HG2 VAL A 772     -49.844  29.951 -18.923  1.00 11.060          H  
ATOM  11799  N   SER A 773     -45.358  27.747 -18.663  1.00  6.130          N  
ATOM  11800  CA  SER A 773     -44.043  27.281 -19.049  1.00  5.980          C  
ATOM  11801  C   SER A 773     -44.178  26.080 -19.972  1.00  5.910          C  
ATOM  11802  O   SER A 773     -44.625  25.006 -19.555  1.00  5.760          O  
ATOM  11803  CB  SER A 773     -43.252  26.909 -17.817  1.00  8.430          C  
ATOM  11804  OG  SER A 773     -42.001  26.415 -18.160  1.00  8.430          O  
ATOM  11805  H   SER A 773     -45.863  27.271 -17.925  1.00  7.360          H  
ATOM  11806  HA  SER A 773     -43.519  28.073 -19.587  1.00  7.180          H  
ATOM  11807 1HB  SER A 773     -43.138  27.785 -17.180  1.00 10.120          H  
ATOM  11808 2HB  SER A 773     -43.799  26.158 -17.249  1.00 10.120          H  
ATOM  11809  HG  SER A 773     -41.613  26.097 -17.339  1.00 10.120          H  
ATOM  11810  N   LEU A 774     -43.846  26.272 -21.241  1.00  6.090          N  
ATOM  11811  CA  LEU A 774     -43.973  25.212 -22.224  1.00  6.060          C  
ATOM  11812  C   LEU A 774     -42.587  24.674 -22.521  1.00  5.930          C  
ATOM  11813  O   LEU A 774     -41.649  25.459 -22.633  1.00  5.990          O  
ATOM  11814  CB  LEU A 774     -44.590  25.762 -23.520  1.00  8.500          C  
ATOM  11815  CG  LEU A 774     -46.017  26.348 -23.423  1.00  8.500          C  
ATOM  11816  CD1 LEU A 774     -46.375  26.987 -24.737  1.00  8.500          C  
ATOM  11817  CD2 LEU A 774     -47.029  25.227 -23.099  1.00  8.500          C  
ATOM  11818  H   LEU A 774     -43.485  27.195 -21.507  1.00  7.310          H  
ATOM  11819  HA  LEU A 774     -44.610  24.441 -21.823  1.00  7.270          H  
ATOM  11820 1HB  LEU A 774     -43.942  26.554 -23.895  1.00 10.200          H  
ATOM  11821 2HB  LEU A 774     -44.614  24.961 -24.262  1.00 10.200          H  
ATOM  11822  HG  LEU A 774     -46.048  27.116 -22.655  1.00 10.200          H  
ATOM  11823 1HD1 LEU A 774     -47.377  27.403 -24.678  1.00 10.200          H  
ATOM  11824 2HD1 LEU A 774     -45.667  27.780 -24.936  1.00 10.200          H  
ATOM  11825 3HD1 LEU A 774     -46.338  26.245 -25.531  1.00 10.200          H  
ATOM  11826 1HD2 LEU A 774     -48.026  25.655 -23.046  1.00 10.200          H  
ATOM  11827 2HD2 LEU A 774     -47.006  24.463 -23.885  1.00 10.200          H  
ATOM  11828 3HD2 LEU A 774     -46.796  24.763 -22.144  1.00 10.200          H  
ATOM  11829  N   PRO A 775     -42.361  23.363 -22.597  1.00  5.770          N  
ATOM  11830  CA  PRO A 775     -41.078  22.841 -22.993  1.00  5.650          C  
ATOM  11831  C   PRO A 775     -40.680  23.445 -24.322  1.00  5.830          C  
ATOM  11832  O   PRO A 775     -41.470  23.439 -25.268  1.00  5.980          O  
ATOM  11833  CB  PRO A 775     -41.338  21.344 -23.060  1.00  8.480          C  
ATOM  11834  CG  PRO A 775     -42.474  21.119 -22.069  1.00  8.480          C  
ATOM  11835  CD  PRO A 775     -43.356  22.355 -22.205  1.00  8.480          C  
ATOM  11836  HA  PRO A 775     -40.324  23.081 -22.216  1.00  6.780          H  
ATOM  11837 1HB  PRO A 775     -41.622  21.081 -24.058  1.00 10.170          H  
ATOM  11838 2HB  PRO A 775     -40.427  20.793 -22.833  1.00 10.170          H  
ATOM  11839 1HG  PRO A 775     -43.007  20.186 -22.303  1.00 10.170          H  
ATOM  11840 2HG  PRO A 775     -42.064  21.005 -21.041  1.00 10.170          H  
ATOM  11841 1HD  PRO A 775     -44.127  22.226 -22.979  1.00 10.170          H  
ATOM  11842 2HD  PRO A 775     -43.784  22.573 -21.210  1.00 10.170          H  
ATOM  11843  N   LEU A 776     -39.502  24.005 -24.376  1.00  5.830          N  
ATOM  11844  CA  LEU A 776     -38.932  24.598 -25.571  1.00  6.020          C  
ATOM  11845  C   LEU A 776     -38.207  23.550 -26.393  1.00  5.740          C  
ATOM  11846  O   LEU A 776     -38.240  23.545 -27.622  1.00  5.740          O  
ATOM  11847  CB  LEU A 776     -38.012  25.757 -25.176  1.00  8.350          C  
ATOM  11848  CG  LEU A 776     -37.324  26.571 -26.291  1.00  8.350          C  
ATOM  11849  CD1 LEU A 776     -38.368  27.240 -27.205  1.00  8.350          C  
ATOM  11850  CD2 LEU A 776     -36.442  27.619 -25.611  1.00  8.350          C  
ATOM  11851  H   LEU A 776     -38.921  23.974 -23.543  1.00  7.000          H  
ATOM  11852  HA  LEU A 776     -39.754  24.992 -26.167  1.00  7.220          H  
ATOM  11853 1HB  LEU A 776     -38.584  26.447 -24.577  1.00 10.020          H  
ATOM  11854 2HB  LEU A 776     -37.234  25.355 -24.557  1.00 10.020          H  
ATOM  11855  HG  LEU A 776     -36.705  25.914 -26.907  1.00 10.020          H  
ATOM  11856 1HD1 LEU A 776     -37.858  27.817 -27.976  1.00 10.020          H  
ATOM  11857 2HD1 LEU A 776     -38.974  26.479 -27.683  1.00 10.020          H  
ATOM  11858 3HD1 LEU A 776     -39.002  27.897 -26.634  1.00 10.020          H  
ATOM  11859 1HD2 LEU A 776     -35.928  28.212 -26.368  1.00 10.020          H  
ATOM  11860 2HD2 LEU A 776     -37.052  28.275 -24.993  1.00 10.020          H  
ATOM  11861 3HD2 LEU A 776     -35.708  27.123 -24.989  1.00 10.020          H  
ATOM  11862  N   ASN A 777     -37.469  22.715 -25.658  1.00  5.530          N  
ATOM  11863  CA  ASN A 777     -36.554  21.733 -26.216  1.00  5.280          C  
ATOM  11864  C   ASN A 777     -36.342  20.556 -25.262  1.00  5.030          C  
ATOM  11865  O   ASN A 777     -35.853  20.739 -24.131  1.00  4.980          O  
ATOM  11866  CB  ASN A 777     -35.235  22.418 -26.518  1.00  7.490          C  
ATOM  11867  CG  ASN A 777     -34.253  21.599 -27.222  1.00  7.490          C  
ATOM  11868  OD1 ASN A 777     -34.551  20.530 -27.775  1.00  7.490          O  
ATOM  11869  ND2 ASN A 777     -33.037  22.080 -27.206  1.00  7.490          N  
ATOM  11870  H   ASN A 777     -37.540  22.813 -24.646  1.00  6.640          H  
ATOM  11871  HA  ASN A 777     -36.979  21.339 -27.143  1.00  6.340          H  
ATOM  11872 1HB  ASN A 777     -35.417  23.329 -27.090  1.00  8.990          H  
ATOM  11873 2HB  ASN A 777     -34.778  22.711 -25.592  1.00  8.990          H  
ATOM  11874 1HD2 ASN A 777     -32.297  21.586 -27.654  1.00  8.990          H  
ATOM  11875 2HD2 ASN A 777     -32.851  22.964 -26.719  1.00  8.990          H  
ATOM  11876  N   PHE A 778     -36.735  19.350 -25.674  1.00  4.920          N  
ATOM  11877  CA  PHE A 778     -36.563  18.184 -24.810  1.00  4.700          C  
ATOM  11878  C   PHE A 778     -35.333  17.357 -25.136  1.00  4.520          C  
ATOM  11879  O   PHE A 778     -34.799  17.384 -26.257  1.00  4.550          O  
ATOM  11880  CB  PHE A 778     -37.799  17.252 -24.806  1.00  6.670          C  
ATOM  11881  CG  PHE A 778     -38.327  16.811 -26.169  1.00  6.670          C  
ATOM  11882  CD1 PHE A 778     -37.717  15.800 -26.917  1.00  6.670          C  
ATOM  11883  CD2 PHE A 778     -39.501  17.369 -26.664  1.00  6.670          C  
ATOM  11884  CE1 PHE A 778     -38.258  15.405 -28.127  1.00  6.670          C  
ATOM  11885  CE2 PHE A 778     -40.040  16.965 -27.861  1.00  6.670          C  
ATOM  11886  CZ  PHE A 778     -39.417  15.985 -28.596  1.00  6.670          C  
ATOM  11887  H   PHE A 778     -37.106  19.227 -26.608  1.00  5.900          H  
ATOM  11888  HA  PHE A 778     -36.421  18.536 -23.793  1.00  5.640          H  
ATOM  11889 1HB  PHE A 778     -37.547  16.345 -24.243  1.00  8.000          H  
ATOM  11890 2HB  PHE A 778     -38.612  17.732 -24.273  1.00  8.000          H  
ATOM  11891  HD1 PHE A 778     -36.802  15.322 -26.545  1.00  8.000          H  
ATOM  11892  HD2 PHE A 778     -40.004  18.136 -26.083  1.00  8.000          H  
ATOM  11893  HE1 PHE A 778     -37.770  14.627 -28.704  1.00  8.000          H  
ATOM  11894  HE2 PHE A 778     -40.956  17.422 -28.225  1.00  8.000          H  
ATOM  11895  HZ  PHE A 778     -39.841  15.668 -29.543  1.00  8.000          H  
ATOM  11896  N   THR A 779     -34.905  16.583 -24.147  1.00  4.340          N  
ATOM  11897  CA  THR A 779     -33.841  15.629 -24.352  1.00  4.160          C  
ATOM  11898  C   THR A 779     -34.322  14.244 -23.965  1.00  3.980          C  
ATOM  11899  O   THR A 779     -35.512  14.033 -23.689  1.00  4.020          O  
ATOM  11900  CB  THR A 779     -32.531  15.979 -23.604  1.00  5.900          C  
ATOM  11901  OG1 THR A 779     -31.502  15.108 -24.100  1.00  5.900          O  
ATOM  11902  CG2 THR A 779     -32.666  15.807 -22.083  1.00  5.900          C  
ATOM  11903  H   THR A 779     -35.326  16.648 -23.216  1.00  5.210          H  
ATOM  11904  HA  THR A 779     -33.609  15.600 -25.408  1.00  4.990          H  
ATOM  11905  HB  THR A 779     -32.261  17.013 -23.824  1.00  7.080          H  
ATOM  11906  HG1 THR A 779     -30.641  15.404 -23.770  1.00  7.080          H  
ATOM  11907 1HG2 THR A 779     -31.719  16.060 -21.610  1.00  7.080          H  
ATOM  11908 2HG2 THR A 779     -33.431  16.472 -21.714  1.00  7.080          H  
ATOM  11909 3HG2 THR A 779     -32.925  14.787 -21.821  1.00  7.080          H  
ATOM  11910  N   PHE A 780     -33.413  13.287 -24.001  1.00  3.810          N  
ATOM  11911  CA  PHE A 780     -33.743  11.901 -23.711  1.00  3.620          C  
ATOM  11912  C   PHE A 780     -32.876  11.322 -22.635  1.00  3.410          C  
ATOM  11913  O   PHE A 780     -31.720  11.719 -22.461  1.00  3.410          O  
ATOM  11914  CB  PHE A 780     -33.607  11.036 -24.956  1.00  5.140          C  
ATOM  11915  CG  PHE A 780     -34.538  11.415 -26.022  1.00  5.140          C  
ATOM  11916  CD1 PHE A 780     -34.233  12.430 -26.885  1.00  5.140          C  
ATOM  11917  CD2 PHE A 780     -35.707  10.766 -26.176  1.00  5.140          C  
ATOM  11918  CE1 PHE A 780     -35.057  12.791 -27.875  1.00  5.140          C  
ATOM  11919  CE2 PHE A 780     -36.538  11.121 -27.175  1.00  5.140          C  
ATOM  11920  CZ  PHE A 780     -36.215  12.137 -28.039  1.00  5.140          C  
ATOM  11921  H   PHE A 780     -32.455  13.572 -24.196  1.00  4.570          H  
ATOM  11922  HA  PHE A 780     -34.779  11.855 -23.367  1.00  4.340          H  
ATOM  11923 1HB  PHE A 780     -32.595  11.094 -25.343  1.00  6.170          H  
ATOM  11924 2HB  PHE A 780     -33.792   9.996 -24.695  1.00  6.170          H  
ATOM  11925  HD1 PHE A 780     -33.323  12.945 -26.750  1.00  6.170          H  
ATOM  11926  HD2 PHE A 780     -35.966   9.951 -25.506  1.00  6.170          H  
ATOM  11927  HE1 PHE A 780     -34.787  13.596 -28.525  1.00  6.170          H  
ATOM  11928  HE2 PHE A 780     -37.463  10.582 -27.302  1.00  6.170          H  
ATOM  11929  HZ  PHE A 780     -36.885  12.409 -28.848  1.00  6.170          H  
ATOM  11930  N   GLY A 781     -33.400  10.319 -21.960  1.00  3.260          N  
ATOM  11931  CA  GLY A 781     -32.588   9.651 -20.972  1.00  3.070          C  
ATOM  11932  C   GLY A 781     -33.129   8.297 -20.576  1.00  2.920          C  
ATOM  11933  O   GLY A 781     -34.296   7.953 -20.806  1.00  2.950          O  
ATOM  11934  H   GLY A 781     -34.382  10.061 -22.117  1.00  3.910          H  
ATOM  11935 1HA  GLY A 781     -31.572   9.550 -21.345  1.00  3.680          H  
ATOM  11936 2HA  GLY A 781     -32.527  10.282 -20.085  1.00  3.680          H  
ATOM  11937  N   VAL A 782     -32.241   7.521 -19.972  1.00  2.770          N  
ATOM  11938  CA  VAL A 782     -32.528   6.170 -19.543  1.00  2.650          C  
ATOM  11939  C   VAL A 782     -32.294   5.878 -18.087  1.00  2.570          C  
ATOM  11940  O   VAL A 782     -31.225   6.149 -17.534  1.00  2.550          O  
ATOM  11941  CB  VAL A 782     -31.726   5.171 -20.408  1.00  3.760          C  
ATOM  11942  CG1 VAL A 782     -31.851   3.769 -19.906  1.00  3.760          C  
ATOM  11943  CG2 VAL A 782     -32.331   5.147 -21.755  1.00  3.760          C  
ATOM  11944  H   VAL A 782     -31.313   7.893 -19.803  1.00  3.320          H  
ATOM  11945  HA  VAL A 782     -33.581   5.987 -19.736  1.00  3.180          H  
ATOM  11946  HB  VAL A 782     -30.673   5.460 -20.441  1.00  4.510          H  
ATOM  11947 1HG1 VAL A 782     -31.302   3.109 -20.576  1.00  4.510          H  
ATOM  11948 2HG1 VAL A 782     -31.433   3.673 -18.903  1.00  4.510          H  
ATOM  11949 3HG1 VAL A 782     -32.905   3.488 -19.883  1.00  4.510          H  
ATOM  11950 1HG2 VAL A 782     -31.808   4.437 -22.374  1.00  4.510          H  
ATOM  11951 2HG2 VAL A 782     -33.341   4.843 -21.614  1.00  4.510          H  
ATOM  11952 3HG2 VAL A 782     -32.328   6.088 -22.225  1.00  4.510          H  
ATOM  11953  N   THR A 783     -33.305   5.264 -17.498  1.00  2.550          N  
ATOM  11954  CA  THR A 783     -33.222   4.805 -16.132  1.00  2.470          C  
ATOM  11955  C   THR A 783     -33.276   3.295 -16.189  1.00  2.290          C  
ATOM  11956  O   THR A 783     -33.671   2.708 -17.206  1.00  2.270          O  
ATOM  11957  CB  THR A 783     -34.372   5.308 -15.240  1.00  3.490          C  
ATOM  11958  OG1 THR A 783     -35.606   4.735 -15.677  1.00  3.490          O  
ATOM  11959  CG2 THR A 783     -34.479   6.813 -15.321  1.00  3.490          C  
ATOM  11960  H   THR A 783     -34.153   5.112 -18.057  1.00  3.060          H  
ATOM  11961  HA  THR A 783     -32.269   5.103 -15.696  1.00  2.960          H  
ATOM  11962  HB  THR A 783     -34.185   5.014 -14.208  1.00  4.190          H  
ATOM  11963  HG1 THR A 783     -35.577   3.774 -15.558  1.00  4.190          H  
ATOM  11964 1HG2 THR A 783     -35.283   7.138 -14.683  1.00  4.190          H  
ATOM  11965 2HG2 THR A 783     -33.544   7.263 -14.988  1.00  4.190          H  
ATOM  11966 3HG2 THR A 783     -34.680   7.116 -16.348  1.00  4.190          H  
ATOM  11967  N   GLN A 784     -32.945   2.654 -15.086  1.00  2.220          N  
ATOM  11968  CA  GLN A 784     -33.012   1.205 -15.050  1.00  2.120          C  
ATOM  11969  C   GLN A 784     -33.534   0.731 -13.722  1.00  2.250          C  
ATOM  11970  O   GLN A 784     -33.262   1.340 -12.683  1.00  2.330          O  
ATOM  11971  CB  GLN A 784     -31.622   0.607 -15.352  1.00  3.010          C  
ATOM  11972  CG  GLN A 784     -30.431   1.108 -14.444  1.00  3.010          C  
ATOM  11973  CD  GLN A 784     -30.261   0.355 -13.110  1.00  3.010          C  
ATOM  11974  OE1 GLN A 784     -30.731  -0.767 -12.963  1.00  3.010          O  
ATOM  11975  NE2 GLN A 784     -29.564   0.968 -12.152  1.00  3.010          N  
ATOM  11976  H   GLN A 784     -32.646   3.169 -14.269  1.00  2.660          H  
ATOM  11977  HA  GLN A 784     -33.708   0.864 -15.815  1.00  2.540          H  
ATOM  11978 1HB  GLN A 784     -31.677  -0.479 -15.266  1.00  3.610          H  
ATOM  11979 2HB  GLN A 784     -31.360   0.831 -16.385  1.00  3.610          H  
ATOM  11980 1HG  GLN A 784     -29.504   1.006 -15.009  1.00  3.610          H  
ATOM  11981 2HG  GLN A 784     -30.593   2.154 -14.210  1.00  3.610          H  
ATOM  11982 1HE2 GLN A 784     -29.424   0.516 -11.266  1.00  3.610          H  
ATOM  11983 2HE2 GLN A 784     -29.190   1.881 -12.310  1.00  3.610          H  
ATOM  11984  N   GLU A 785     -34.269  -0.375 -13.766  1.00  2.310          N  
ATOM  11985  CA  GLU A 785     -34.800  -0.971 -12.549  1.00  2.480          C  
ATOM  11986  C   GLU A 785     -34.694  -2.488 -12.566  1.00  2.520          C  
ATOM  11987  O   GLU A 785     -34.948  -3.122 -13.592  1.00  2.490          O  
ATOM  11988  CB  GLU A 785     -36.279  -0.586 -12.389  1.00  3.400          C  
ATOM  11989  CG  GLU A 785     -36.563   0.929 -12.285  1.00  3.400          C  
ATOM  11990  CD  GLU A 785     -38.027   1.249 -12.110  1.00  3.400          C  
ATOM  11991  OE1 GLU A 785     -38.819   0.322 -12.097  1.00  3.400          O  
ATOM  11992  OE2 GLU A 785     -38.354   2.411 -12.003  1.00  3.400          O  
ATOM  11993  H   GLU A 785     -34.471  -0.778 -14.687  1.00  2.770          H  
ATOM  11994  HA  GLU A 785     -34.231  -0.597 -11.697  1.00  2.980          H  
ATOM  11995 1HB  GLU A 785     -36.839  -0.968 -13.241  1.00  4.080          H  
ATOM  11996 2HB  GLU A 785     -36.680  -1.067 -11.493  1.00  4.080          H  
ATOM  11997 1HG  GLU A 785     -36.001   1.334 -11.444  1.00  4.080          H  
ATOM  11998 2HG  GLU A 785     -36.214   1.421 -13.188  1.00  4.080          H  
ATOM  11999  N   TYR A 786     -34.378  -3.088 -11.418  1.00  2.630          N  
ATOM  12000  CA  TYR A 786     -34.332  -4.547 -11.346  1.00  2.740          C  
ATOM  12001  C   TYR A 786     -35.528  -5.101 -10.627  1.00  2.940          C  
ATOM  12002  O   TYR A 786     -35.858  -4.671  -9.517  1.00  3.030          O  
ATOM  12003  CB  TYR A 786     -33.091  -5.055 -10.630  1.00  3.790          C  
ATOM  12004  CG  TYR A 786     -33.034  -6.587 -10.494  1.00  3.790          C  
ATOM  12005  CD1 TYR A 786     -32.709  -7.401 -11.582  1.00  3.790          C  
ATOM  12006  CD2 TYR A 786     -33.281  -7.166  -9.268  1.00  3.790          C  
ATOM  12007  CE1 TYR A 786     -32.609  -8.780 -11.411  1.00  3.790          C  
ATOM  12008  CE2 TYR A 786     -33.191  -8.529  -9.108  1.00  3.790          C  
ATOM  12009  CZ  TYR A 786     -32.838  -9.339 -10.158  1.00  3.790          C  
ATOM  12010  OH  TYR A 786     -32.725 -10.716  -9.941  1.00  3.790          O  
ATOM  12011  H   TYR A 786     -34.172  -2.531 -10.598  1.00  3.160          H  
ATOM  12012  HA  TYR A 786     -34.338  -4.953 -12.354  1.00  3.290          H  
ATOM  12013 1HB  TYR A 786     -32.221  -4.734 -11.135  1.00  4.550          H  
ATOM  12014 2HB  TYR A 786     -33.054  -4.630  -9.634  1.00  4.550          H  
ATOM  12015  HD1 TYR A 786     -32.520  -6.963 -12.553  1.00  4.550          H  
ATOM  12016  HD2 TYR A 786     -33.540  -6.541  -8.415  1.00  4.550          H  
ATOM  12017  HE1 TYR A 786     -32.342  -9.418 -12.240  1.00  4.550          H  
ATOM  12018  HE2 TYR A 786     -33.378  -8.966  -8.127  1.00  4.550          H  
ATOM  12019  HH  TYR A 786     -32.071 -11.146 -10.567  1.00  4.550          H  
ATOM  12020  N   ILE A 787     -36.169  -6.063 -11.258  1.00  3.030          N  
ATOM  12021  CA  ILE A 787     -37.301  -6.710 -10.660  1.00  3.260          C  
ATOM  12022  C   ILE A 787     -36.941  -8.150 -10.326  1.00  3.390          C  
ATOM  12023  O   ILE A 787     -36.711  -8.995 -11.204  1.00  3.360          O  
ATOM  12024  CB  ILE A 787     -38.514  -6.682 -11.602  1.00  4.470          C  
ATOM  12025  CG1 ILE A 787     -38.832  -5.217 -12.107  1.00  4.470          C  
ATOM  12026  CG2 ILE A 787     -39.677  -7.246 -10.858  1.00  4.470          C  
ATOM  12027  CD1 ILE A 787     -39.182  -4.186 -11.052  1.00  4.470          C  
ATOM  12028  H   ILE A 787     -35.828  -6.347 -12.176  1.00  3.640          H  
ATOM  12029  HA  ILE A 787     -37.557  -6.208  -9.729  1.00  3.910          H  
ATOM  12030  HB  ILE A 787     -38.320  -7.287 -12.484  1.00  5.370          H  
ATOM  12031 1HG1 ILE A 787     -37.954  -4.852 -12.638  1.00  5.370          H  
ATOM  12032 2HG1 ILE A 787     -39.665  -5.271 -12.812  1.00  5.370          H  
ATOM  12033 1HG2 ILE A 787     -40.533  -7.230 -11.470  1.00  5.370          H  
ATOM  12034 2HG2 ILE A 787     -39.478  -8.272 -10.557  1.00  5.370          H  
ATOM  12035 3HG2 ILE A 787     -39.884  -6.665  -9.968  1.00  5.370          H  
ATOM  12036 1HD1 ILE A 787     -39.357  -3.231 -11.545  1.00  5.370          H  
ATOM  12037 2HD1 ILE A 787     -40.080  -4.478 -10.514  1.00  5.370          H  
ATOM  12038 3HD1 ILE A 787     -38.360  -4.074 -10.352  1.00  5.370          H  
ATOM  12039  N   GLU A 788     -36.911  -8.461  -9.040  1.00  3.570          N  
ATOM  12040  CA  GLU A 788     -36.591  -9.825  -8.641  1.00  3.740          C  
ATOM  12041  C   GLU A 788     -37.679 -10.715  -9.223  1.00  3.880          C  
ATOM  12042  O   GLU A 788     -38.855 -10.398  -9.061  1.00  4.020          O  
ATOM  12043  CB  GLU A 788     -36.536  -9.924  -7.112  1.00  5.170          C  
ATOM  12044  CG  GLU A 788     -36.058 -11.253  -6.559  1.00  5.170          C  
ATOM  12045  CD  GLU A 788     -35.945 -11.243  -5.066  1.00  5.170          C  
ATOM  12046  OE1 GLU A 788     -36.464 -10.342  -4.457  1.00  5.170          O  
ATOM  12047  OE2 GLU A 788     -35.255 -12.074  -4.547  1.00  5.170          O  
ATOM  12048  H   GLU A 788     -37.100  -7.741  -8.348  1.00  4.280          H  
ATOM  12049  HA  GLU A 788     -35.631 -10.123  -9.065  1.00  4.490          H  
ATOM  12050 1HB  GLU A 788     -35.875  -9.147  -6.726  1.00  6.200          H  
ATOM  12051 2HB  GLU A 788     -37.530  -9.739  -6.704  1.00  6.200          H  
ATOM  12052 1HG  GLU A 788     -36.764 -12.037  -6.850  1.00  6.200          H  
ATOM  12053 2HG  GLU A 788     -35.088 -11.500  -6.997  1.00  6.200          H  
ATOM  12054  N   THR A 789     -37.334 -11.826  -9.871  1.00  3.960          N  
ATOM  12055  CA  THR A 789     -38.407 -12.681 -10.388  1.00  4.090          C  
ATOM  12056  C   THR A 789     -38.454 -13.968  -9.613  1.00  4.340          C  
ATOM  12057  O   THR A 789     -39.520 -14.547  -9.441  1.00  4.550          O  
ATOM  12058  CB  THR A 789     -38.273 -12.947 -11.903  1.00  5.670          C  
ATOM  12059  OG1 THR A 789     -38.379 -11.698 -12.597  1.00  5.670          O  
ATOM  12060  CG2 THR A 789     -39.373 -13.897 -12.424  1.00  5.670          C  
ATOM  12061  H   THR A 789     -36.351 -12.090  -9.995  1.00  4.750          H  
ATOM  12062  HA  THR A 789     -39.361 -12.178 -10.238  1.00  4.910          H  
ATOM  12063  HB  THR A 789     -37.307 -13.394 -12.104  1.00  6.810          H  
ATOM  12064  HG1 THR A 789     -37.696 -11.093 -12.276  1.00  6.810          H  
ATOM  12065 1HG2 THR A 789     -39.244 -14.040 -13.495  1.00  6.810          H  
ATOM  12066 2HG2 THR A 789     -39.311 -14.863 -11.927  1.00  6.810          H  
ATOM  12067 3HG2 THR A 789     -40.352 -13.457 -12.236  1.00  6.810          H  
ATOM  12068  N   SER A 790     -37.312 -14.403  -9.113  1.00  4.350          N  
ATOM  12069  CA  SER A 790     -37.256 -15.654  -8.385  1.00  4.590          C  
ATOM  12070  C   SER A 790     -36.125 -15.651  -7.385  1.00  4.640          C  
ATOM  12071  O   SER A 790     -35.241 -14.792  -7.429  1.00  4.470          O  
ATOM  12072  CB  SER A 790     -37.110 -16.826  -9.336  1.00  6.330          C  
ATOM  12073  OG  SER A 790     -35.889 -16.787 -10.025  1.00  6.330          O  
ATOM  12074  H   SER A 790     -36.445 -13.891  -9.286  1.00  5.220          H  
ATOM  12075  HA  SER A 790     -38.184 -15.779  -7.833  1.00  5.510          H  
ATOM  12076 1HB  SER A 790     -37.169 -17.741  -8.765  1.00  7.600          H  
ATOM  12077 2HB  SER A 790     -37.938 -16.831 -10.042  1.00  7.600          H  
ATOM  12078  HG  SER A 790     -35.808 -17.639 -10.459  1.00  7.600          H  
ATOM  12079  N   ILE A 791     -36.151 -16.633  -6.499  1.00  4.900          N  
ATOM  12080  CA  ILE A 791     -35.110 -16.809  -5.504  1.00  5.000          C  
ATOM  12081  C   ILE A 791     -34.505 -18.182  -5.702  1.00  5.170          C  
ATOM  12082  O   ILE A 791     -35.061 -19.018  -6.410  1.00  5.250          O  
ATOM  12083  CB  ILE A 791     -35.656 -16.642  -4.057  1.00  6.960          C  
ATOM  12084  CG1 ILE A 791     -36.703 -17.725  -3.717  1.00  6.960          C  
ATOM  12085  CG2 ILE A 791     -36.263 -15.262  -3.927  1.00  6.960          C  
ATOM  12086  CD1 ILE A 791     -37.143 -17.743  -2.283  1.00  6.960          C  
ATOM  12087  H   ILE A 791     -36.939 -17.276  -6.540  1.00  5.880          H  
ATOM  12088  HA  ILE A 791     -34.332 -16.064  -5.663  1.00  6.000          H  
ATOM  12089  HB  ILE A 791     -34.843 -16.748  -3.356  1.00  8.350          H  
ATOM  12090 1HG1 ILE A 791     -37.570 -17.567  -4.304  1.00  8.350          H  
ATOM  12091 2HG1 ILE A 791     -36.283 -18.705  -3.939  1.00  8.350          H  
ATOM  12092 1HG2 ILE A 791     -36.633 -15.068  -2.934  1.00  8.350          H  
ATOM  12093 2HG2 ILE A 791     -35.505 -14.517  -4.164  1.00  8.350          H  
ATOM  12094 3HG2 ILE A 791     -37.066 -15.185  -4.624  1.00  8.350          H  
ATOM  12095 1HD1 ILE A 791     -37.868 -18.540  -2.128  1.00  8.350          H  
ATOM  12096 2HD1 ILE A 791     -36.294 -17.899  -1.645  1.00  8.350          H  
ATOM  12097 3HD1 ILE A 791     -37.589 -16.820  -2.039  1.00  8.350          H  
ATOM  12098  N   GLN A 792     -33.356 -18.412  -5.102  1.00  5.240          N  
ATOM  12099  CA  GLN A 792     -32.693 -19.695  -5.232  1.00  5.410          C  
ATOM  12100  C   GLN A 792     -33.606 -20.823  -4.753  1.00  5.660          C  
ATOM  12101  O   GLN A 792     -34.152 -20.749  -3.655  1.00  5.780          O  
ATOM  12102  CB  GLN A 792     -31.385 -19.644  -4.440  1.00  7.510          C  
ATOM  12103  CG  GLN A 792     -30.501 -20.820  -4.591  1.00  7.510          C  
ATOM  12104  CD  GLN A 792     -29.166 -20.607  -3.916  1.00  7.510          C  
ATOM  12105  OE1 GLN A 792     -29.070 -20.369  -2.707  1.00  7.510          O  
ATOM  12106  NE2 GLN A 792     -28.119 -20.668  -4.728  1.00  7.510          N  
ATOM  12107  H   GLN A 792     -32.942 -17.681  -4.544  1.00  6.290          H  
ATOM  12108  HA  GLN A 792     -32.466 -19.866  -6.286  1.00  6.490          H  
ATOM  12109 1HB  GLN A 792     -30.819 -18.756  -4.715  1.00  9.010          H  
ATOM  12110 2HB  GLN A 792     -31.625 -19.565  -3.384  1.00  9.010          H  
ATOM  12111 1HG  GLN A 792     -30.976 -21.687  -4.140  1.00  9.010          H  
ATOM  12112 2HG  GLN A 792     -30.325 -20.994  -5.650  1.00  9.010          H  
ATOM  12113 1HE2 GLN A 792     -27.159 -20.528  -4.398  1.00  9.010          H  
ATOM  12114 2HE2 GLN A 792     -28.239 -20.857  -5.700  1.00  9.010          H  
ATOM  12115  N   LYS A 793     -33.733 -21.886  -5.557  1.00  5.730          N  
ATOM  12116  CA  LYS A 793     -34.574 -23.028  -5.193  1.00  5.970          C  
ATOM  12117  C   LYS A 793     -33.822 -23.925  -4.223  1.00  6.210          C  
ATOM  12118  O   LYS A 793     -32.777 -24.485  -4.554  1.00  6.200          O  
ATOM  12119  CB  LYS A 793     -34.964 -23.822  -6.432  1.00  8.260          C  
ATOM  12120  CG  LYS A 793     -35.933 -23.138  -7.385  1.00  8.260          C  
ATOM  12121  CD  LYS A 793     -35.986 -23.863  -8.758  1.00  8.260          C  
ATOM  12122  CE  LYS A 793     -36.598 -25.276  -8.681  1.00  8.260          C  
ATOM  12123  NZ  LYS A 793     -36.735 -25.907 -10.036  1.00  8.260          N  
ATOM  12124  H   LYS A 793     -33.257 -21.889  -6.448  1.00  6.880          H  
ATOM  12125  HA  LYS A 793     -35.472 -22.651  -4.702  1.00  7.160          H  
ATOM  12126 1HB  LYS A 793     -34.068 -24.070  -6.991  1.00  9.910          H  
ATOM  12127 2HB  LYS A 793     -35.426 -24.748  -6.105  1.00  9.910          H  
ATOM  12128 1HG  LYS A 793     -36.931 -23.145  -6.946  1.00  9.910          H  
ATOM  12129 2HG  LYS A 793     -35.629 -22.101  -7.531  1.00  9.910          H  
ATOM  12130 1HD  LYS A 793     -36.584 -23.271  -9.460  1.00  9.910          H  
ATOM  12131 2HD  LYS A 793     -34.972 -23.952  -9.159  1.00  9.910          H  
ATOM  12132 1HE  LYS A 793     -35.958 -25.901  -8.085  1.00  9.910          H  
ATOM  12133 2HE  LYS A 793     -37.580 -25.223  -8.215  1.00  9.910          H  
ATOM  12134 1HZ  LYS A 793     -37.122 -26.824  -9.942  1.00  9.910          H  
ATOM  12135 2HZ  LYS A 793     -37.381 -25.343 -10.627  1.00  9.910          H  
ATOM  12136 3HZ  LYS A 793     -35.785 -25.969 -10.479  1.00  9.910          H  
ATOM  12137  N   ILE A 794     -34.351 -24.065  -3.018  1.00  6.420          N  
ATOM  12138  CA  ILE A 794     -33.620 -24.773  -1.967  1.00  6.650          C  
ATOM  12139  C   ILE A 794     -34.349 -25.916  -1.293  1.00  6.920          C  
ATOM  12140  O   ILE A 794     -35.488 -25.766  -0.853  1.00  6.980          O  
ATOM  12141  CB  ILE A 794     -33.153 -23.775  -0.873  1.00  9.220          C  
ATOM  12142  CG1 ILE A 794     -32.192 -22.719  -1.508  1.00  9.220          C  
ATOM  12143  CG2 ILE A 794     -32.468 -24.526   0.273  1.00  9.220          C  
ATOM  12144  CD1 ILE A 794     -31.814 -21.539  -0.637  1.00  9.220          C  
ATOM  12145  H   ILE A 794     -35.279 -23.664  -2.852  1.00  7.700          H  
ATOM  12146  HA  ILE A 794     -32.725 -25.199  -2.419  1.00  7.980          H  
ATOM  12147  HB  ILE A 794     -34.016 -23.236  -0.484  1.00 11.060          H  
ATOM  12148 1HG1 ILE A 794     -31.291 -23.221  -1.798  1.00 11.060          H  
ATOM  12149 2HG1 ILE A 794     -32.656 -22.311  -2.380  1.00 11.060          H  
ATOM  12150 1HG2 ILE A 794     -32.168 -23.824   1.010  1.00 11.060          H  
ATOM  12151 2HG2 ILE A 794     -33.139 -25.237   0.743  1.00 11.060          H  
ATOM  12152 3HG2 ILE A 794     -31.592 -25.061  -0.109  1.00 11.060          H  
ATOM  12153 1HD1 ILE A 794     -31.154 -20.893  -1.198  1.00 11.060          H  
ATOM  12154 2HD1 ILE A 794     -32.695 -20.986  -0.356  1.00 11.060          H  
ATOM  12155 3HD1 ILE A 794     -31.310 -21.868   0.247  1.00 11.060          H  
ATOM  12156  N   THR A 795     -33.659 -27.048  -1.175  1.00  7.090          N  
ATOM  12157  CA  THR A 795     -34.199 -28.186  -0.443  1.00  7.370          C  
ATOM  12158  C   THR A 795     -33.221 -28.706   0.594  1.00  7.570          C  
ATOM  12159  O   THR A 795     -32.022 -28.392   0.563  1.00  7.550          O  
ATOM  12160  CB  THR A 795     -34.616 -29.327  -1.378  1.00 10.210          C  
ATOM  12161  OG1 THR A 795     -35.269 -30.341  -0.605  1.00 10.210          O  
ATOM  12162  CG2 THR A 795     -33.414 -29.912  -2.064  1.00 10.210          C  
ATOM  12163  H   THR A 795     -32.734 -27.097  -1.617  1.00  8.510          H  
ATOM  12164  HA  THR A 795     -35.069 -27.857   0.104  1.00  8.840          H  
ATOM  12165  HB  THR A 795     -35.306 -28.945  -2.125  1.00 12.250          H  
ATOM  12166  HG1 THR A 795     -35.751 -30.934  -1.194  1.00 12.250          H  
ATOM  12167 1HG2 THR A 795     -33.729 -30.718  -2.720  1.00 12.250          H  
ATOM  12168 2HG2 THR A 795     -32.919 -29.139  -2.653  1.00 12.250          H  
ATOM  12169 3HG2 THR A 795     -32.721 -30.304  -1.325  1.00 12.250          H  
ATOM  12170  N   VAL A 796     -33.735 -29.515   1.520  1.00  7.780          N  
ATOM  12171  CA  VAL A 796     -32.896 -30.103   2.546  1.00  7.980          C  
ATOM  12172  C   VAL A 796     -33.241 -31.543   2.855  1.00  8.260          C  
ATOM  12173  O   VAL A 796     -34.407 -31.905   3.059  1.00  8.360          O  
ATOM  12174  CB  VAL A 796     -32.968 -29.258   3.848  1.00 11.090          C  
ATOM  12175  CG1 VAL A 796     -34.415 -29.203   4.412  1.00 11.090          C  
ATOM  12176  CG2 VAL A 796     -31.978 -29.834   4.916  1.00 11.090          C  
ATOM  12177  H   VAL A 796     -34.721 -29.755   1.465  1.00  9.340          H  
ATOM  12178  HA  VAL A 796     -31.868 -30.077   2.191  1.00  9.580          H  
ATOM  12179  HB  VAL A 796     -32.685 -28.248   3.594  1.00 13.310          H  
ATOM  12180 1HG1 VAL A 796     -34.442 -28.574   5.289  1.00 13.310          H  
ATOM  12181 2HG1 VAL A 796     -35.075 -28.791   3.659  1.00 13.310          H  
ATOM  12182 3HG1 VAL A 796     -34.761 -30.192   4.689  1.00 13.310          H  
ATOM  12183 1HG2 VAL A 796     -31.995 -29.223   5.787  1.00 13.310          H  
ATOM  12184 2HG2 VAL A 796     -32.245 -30.825   5.201  1.00 13.310          H  
ATOM  12185 3HG2 VAL A 796     -30.967 -29.841   4.515  1.00 13.310          H  
ATOM  12186  N   ASP A 797     -32.222 -32.361   3.009  1.00  8.380          N  
ATOM  12187  CA  ASP A 797     -32.490 -33.688   3.466  1.00  8.640          C  
ATOM  12188  C   ASP A 797     -32.613 -33.528   4.964  1.00  8.830          C  
ATOM  12189  O   ASP A 797     -31.621 -33.458   5.693  1.00  8.900          O  
ATOM  12190  CB  ASP A 797     -31.412 -34.679   3.007  1.00 11.990          C  
ATOM  12191  CG  ASP A 797     -31.681 -36.125   3.471  1.00 11.990          C  
ATOM  12192  OD1 ASP A 797     -32.334 -36.275   4.493  1.00 11.990          O  
ATOM  12193  OD2 ASP A 797     -31.265 -37.047   2.814  1.00 11.990          O  
ATOM  12194  H   ASP A 797     -31.267 -32.037   2.833  1.00 10.060          H  
ATOM  12195  HA  ASP A 797     -33.449 -34.027   3.070  1.00 10.370          H  
ATOM  12196 1HB  ASP A 797     -31.372 -34.679   1.920  1.00 14.390          H  
ATOM  12197 2HB  ASP A 797     -30.439 -34.349   3.349  1.00 14.390          H  
ATOM  12198  N   CYS A 798     -33.858 -33.386   5.402  1.00  8.920          N  
ATOM  12199  CA  CYS A 798     -34.179 -33.085   6.803  1.00  9.090          C  
ATOM  12200  C   CYS A 798     -33.502 -34.099   7.705  1.00  9.360          C  
ATOM  12201  O   CYS A 798     -32.860 -33.723   8.699  1.00  9.410          O  
ATOM  12202  CB  CYS A 798     -35.695 -33.131   7.013  1.00 12.660          C  
ATOM  12203  SG  CYS A 798     -36.266 -32.633   8.681  1.00 12.660          S  
ATOM  12204  H   CYS A 798     -34.585 -33.385   4.699  1.00 10.700          H  
ATOM  12205  HA  CYS A 798     -33.812 -32.094   7.032  1.00 10.910          H  
ATOM  12206 1HB  CYS A 798     -36.177 -32.470   6.288  1.00 15.190          H  
ATOM  12207 2HB  CYS A 798     -36.052 -34.140   6.822  1.00 15.190          H  
ATOM  12208  N   LYS A 799     -33.600 -35.378   7.377  1.00  9.530          N  
ATOM  12209  CA  LYS A 799     -32.966 -36.372   8.214  1.00  9.790          C  
ATOM  12210  C   LYS A 799     -31.446 -36.231   8.183  1.00  9.730          C  
ATOM  12211  O   LYS A 799     -30.807 -36.261   9.227  1.00  9.890          O  
ATOM  12212  CB  LYS A 799     -33.378 -37.783   7.810  1.00 13.600          C  
ATOM  12213  CG  LYS A 799     -34.818 -38.142   8.151  1.00 13.600          C  
ATOM  12214  CD  LYS A 799     -35.149 -39.560   7.704  1.00 13.600          C  
ATOM  12215  CE  LYS A 799     -36.571 -39.959   8.093  1.00 13.600          C  
ATOM  12216  NZ  LYS A 799     -36.892 -41.347   7.645  1.00 13.600          N  
ATOM  12217  H   LYS A 799     -34.103 -35.638   6.535  1.00 11.440          H  
ATOM  12218  HA  LYS A 799     -33.289 -36.201   9.241  1.00 11.750          H  
ATOM  12219 1HB  LYS A 799     -33.243 -37.896   6.731  1.00 16.320          H  
ATOM  12220 2HB  LYS A 799     -32.722 -38.503   8.302  1.00 16.320          H  
ATOM  12221 1HG  LYS A 799     -34.942 -38.074   9.218  1.00 16.320          H  
ATOM  12222 2HG  LYS A 799     -35.499 -37.434   7.675  1.00 16.320          H  
ATOM  12223 1HD  LYS A 799     -35.046 -39.637   6.621  1.00 16.320          H  
ATOM  12224 2HD  LYS A 799     -34.451 -40.265   8.165  1.00 16.320          H  
ATOM  12225 1HE  LYS A 799     -36.665 -39.918   9.178  1.00 16.320          H  
ATOM  12226 2HE  LYS A 799     -37.274 -39.262   7.645  1.00 16.320          H  
ATOM  12227 1HZ  LYS A 799     -37.826 -41.600   7.925  1.00 16.320          H  
ATOM  12228 2HZ  LYS A 799     -36.811 -41.424   6.646  1.00 16.320          H  
ATOM  12229 3HZ  LYS A 799     -36.213 -42.004   8.090  1.00 16.320          H  
ATOM  12230  N   GLN A 800     -30.840 -36.029   7.005  1.00  9.510          N  
ATOM  12231  CA  GLN A 800     -29.375 -35.897   6.981  1.00  9.470          C  
ATOM  12232  C   GLN A 800     -28.882 -34.725   7.817  1.00  9.380          C  
ATOM  12233  O   GLN A 800     -27.858 -34.824   8.484  1.00  9.500          O  
ATOM  12234  CB  GLN A 800     -28.833 -35.728   5.565  1.00 13.270          C  
ATOM  12235  CG  GLN A 800     -27.285 -35.621   5.464  1.00 13.270          C  
ATOM  12236  CD  GLN A 800     -26.816 -35.579   4.018  1.00 13.270          C  
ATOM  12237  OE1 GLN A 800     -27.508 -36.108   3.147  1.00 13.270          O  
ATOM  12238  NE2 GLN A 800     -25.668 -34.971   3.737  1.00 13.270          N  
ATOM  12239  H   GLN A 800     -31.396 -36.018   6.132  1.00 11.410          H  
ATOM  12240  HA  GLN A 800     -28.953 -36.807   7.403  1.00 11.360          H  
ATOM  12241 1HB  GLN A 800     -29.177 -36.550   4.939  1.00 15.930          H  
ATOM  12242 2HB  GLN A 800     -29.235 -34.811   5.162  1.00 15.930          H  
ATOM  12243 1HG  GLN A 800     -26.948 -34.699   5.946  1.00 15.930          H  
ATOM  12244 2HG  GLN A 800     -26.833 -36.483   5.953  1.00 15.930          H  
ATOM  12245 1HE2 GLN A 800     -25.336 -34.940   2.791  1.00 15.930          H  
ATOM  12246 2HE2 GLN A 800     -25.087 -34.530   4.461  1.00 15.930          H  
ATOM  12247  N   TYR A 801     -29.573 -33.594   7.742  1.00  9.190          N  
ATOM  12248  CA  TYR A 801     -29.179 -32.421   8.509  1.00  9.090          C  
ATOM  12249  C   TYR A 801     -29.235 -32.683  10.007  1.00  9.310          C  
ATOM  12250  O   TYR A 801     -28.295 -32.386  10.745  1.00  9.350          O  
ATOM  12251  CB  TYR A 801     -30.054 -31.217   8.168  1.00 12.770          C  
ATOM  12252  CG  TYR A 801     -29.738 -29.963   9.001  1.00 12.770          C  
ATOM  12253  CD1 TYR A 801     -28.660 -29.159   8.669  1.00 12.770          C  
ATOM  12254  CD2 TYR A 801     -30.532 -29.616  10.083  1.00 12.770          C  
ATOM  12255  CE1 TYR A 801     -28.388 -28.015   9.403  1.00 12.770          C  
ATOM  12256  CE2 TYR A 801     -30.260 -28.477  10.799  1.00 12.770          C  
ATOM  12257  CZ  TYR A 801     -29.205 -27.679  10.472  1.00 12.770          C  
ATOM  12258  OH  TYR A 801     -28.967 -26.548  11.219  1.00 12.770          O  
ATOM  12259  H   TYR A 801     -30.390 -33.551   7.128  1.00 11.030          H  
ATOM  12260  HA  TYR A 801     -28.148 -32.175   8.252  1.00 10.910          H  
ATOM  12261 1HB  TYR A 801     -29.921 -30.970   7.112  1.00 15.320          H  
ATOM  12262 2HB  TYR A 801     -31.099 -31.484   8.311  1.00 15.320          H  
ATOM  12263  HD1 TYR A 801     -28.028 -29.417   7.833  1.00 15.320          H  
ATOM  12264  HD2 TYR A 801     -31.380 -30.233  10.361  1.00 15.320          H  
ATOM  12265  HE1 TYR A 801     -27.539 -27.391   9.133  1.00 15.320          H  
ATOM  12266  HE2 TYR A 801     -30.892 -28.201  11.634  1.00 15.320          H  
ATOM  12267  HH  TYR A 801     -28.205 -26.052  10.845  1.00 15.320          H  
ATOM  12268  N   VAL A 802     -30.362 -33.223  10.468  1.00  9.470          N  
ATOM  12269  CA  VAL A 802     -30.549 -33.415  11.891  1.00  9.670          C  
ATOM  12270  C   VAL A 802     -29.752 -34.622  12.416  1.00  9.920          C  
ATOM  12271  O   VAL A 802     -29.042 -34.531  13.429  1.00 10.010          O  
ATOM  12272  CB  VAL A 802     -32.049 -33.689  12.186  1.00 13.460          C  
ATOM  12273  CG1 VAL A 802     -32.217 -33.977  13.655  1.00 13.460          C  
ATOM  12274  CG2 VAL A 802     -32.967 -32.517  11.735  1.00 13.460          C  
ATOM  12275  H   VAL A 802     -31.107 -33.465   9.805  1.00 11.360          H  
ATOM  12276  HA  VAL A 802     -30.222 -32.519  12.406  1.00 11.600          H  
ATOM  12277  HB  VAL A 802     -32.346 -34.584  11.633  1.00 16.150          H  
ATOM  12278 1HG1 VAL A 802     -33.247 -34.192  13.849  1.00 16.150          H  
ATOM  12279 2HG1 VAL A 802     -31.622 -34.816  13.971  1.00 16.150          H  
ATOM  12280 3HG1 VAL A 802     -31.913 -33.112  14.202  1.00 16.150          H  
ATOM  12281 1HG2 VAL A 802     -34.008 -32.770  11.936  1.00 16.150          H  
ATOM  12282 2HG2 VAL A 802     -32.734 -31.640  12.252  1.00 16.150          H  
ATOM  12283 3HG2 VAL A 802     -32.851 -32.340  10.675  1.00 16.150          H  
ATOM  12284  N   CYS A 803     -29.976 -35.766  11.757  1.00 10.030          N  
ATOM  12285  CA  CYS A 803     -29.422 -37.085  12.060  1.00 10.290          C  
ATOM  12286  C   CYS A 803     -28.410 -37.541  11.015  1.00 10.250          C  
ATOM  12287  O   CYS A 803     -28.647 -38.543  10.322  1.00 10.340          O  
ATOM  12288  CB  CYS A 803     -30.567 -38.083  12.108  1.00 14.300          C  
ATOM  12289  SG  CYS A 803     -31.838 -37.663  13.314  1.00 14.300          S  
ATOM  12290  H   CYS A 803     -30.560 -35.701  10.938  1.00 12.040          H  
ATOM  12291  HA  CYS A 803     -28.929 -37.037  13.020  1.00 12.350          H  
ATOM  12292 1HB  CYS A 803     -31.042 -38.135  11.129  1.00 17.160          H  
ATOM  12293 2HB  CYS A 803     -30.182 -39.080  12.330  1.00 17.160          H  
ATOM  12294  N   ASN A 804     -27.230 -36.935  10.947  1.00 10.180          N  
ATOM  12295  CA  ASN A 804     -26.317 -37.179   9.821  1.00 10.110          C  
ATOM  12296  C   ASN A 804     -25.639 -38.552   9.811  1.00 10.350          C  
ATOM  12297  O   ASN A 804     -24.447 -38.676  10.084  1.00 10.430          O  
ATOM  12298  CB  ASN A 804     -25.258 -36.089   9.787  1.00 14.180          C  
ATOM  12299  CG  ASN A 804     -24.424 -36.072   8.516  1.00 14.180          C  
ATOM  12300  OD1 ASN A 804     -24.713 -36.759   7.526  1.00 14.180          O  
ATOM  12301  ND2 ASN A 804     -23.379 -35.271   8.528  1.00 14.180          N  
ATOM  12302  H   ASN A 804     -27.005 -36.183  11.586  1.00 12.220          H  
ATOM  12303  HA  ASN A 804     -26.899 -37.113   8.902  1.00 12.130          H  
ATOM  12304 1HB  ASN A 804     -25.743 -35.117   9.896  1.00 17.020          H  
ATOM  12305 2HB  ASN A 804     -24.589 -36.212  10.637  1.00 17.020          H  
ATOM  12306 1HD2 ASN A 804     -22.792 -35.204   7.719  1.00 17.020          H  
ATOM  12307 2HD2 ASN A 804     -23.179 -34.726   9.339  1.00 17.020          H  
ATOM  12308  N   GLY A 805     -26.424 -39.569   9.439  1.00 10.460          N  
ATOM  12309  CA  GLY A 805     -25.983 -40.956   9.398  1.00 10.690          C  
ATOM  12310  C   GLY A 805     -26.186 -41.693  10.716  1.00 10.970          C  
ATOM  12311  O   GLY A 805     -25.536 -42.708  10.968  1.00 11.210          O  
ATOM  12312  H   GLY A 805     -27.395 -39.332   9.257  1.00 12.550          H  
ATOM  12313 1HA  GLY A 805     -26.522 -41.475   8.606  1.00 12.830          H  
ATOM  12314 2HA  GLY A 805     -24.929 -40.984   9.131  1.00 12.830          H  
ATOM  12315  N   PHE A 806     -27.082 -41.187  11.564  1.00 10.960          N  
ATOM  12316  CA  PHE A 806     -27.275 -41.836  12.860  1.00 11.230          C  
ATOM  12317  C   PHE A 806     -28.638 -42.487  13.047  1.00 11.370          C  
ATOM  12318  O   PHE A 806     -29.654 -41.797  13.133  1.00 11.290          O  
ATOM  12319  CB  PHE A 806     -27.045 -40.823  13.959  1.00 15.610          C  
ATOM  12320  CG  PHE A 806     -25.670 -40.313  13.941  1.00 15.610          C  
ATOM  12321  CD1 PHE A 806     -25.386 -39.177  13.236  1.00 15.610          C  
ATOM  12322  CD2 PHE A 806     -24.650 -40.968  14.597  1.00 15.610          C  
ATOM  12323  CE1 PHE A 806     -24.119 -38.684  13.180  1.00 15.610          C  
ATOM  12324  CE2 PHE A 806     -23.374 -40.482  14.552  1.00 15.610          C  
ATOM  12325  CZ  PHE A 806     -23.105 -39.333  13.838  1.00 15.610          C  
ATOM  12326  H   PHE A 806     -27.626 -40.366  11.285  1.00 13.150          H  
ATOM  12327  HA  PHE A 806     -26.519 -42.615  12.962  1.00 13.480          H  
ATOM  12328 1HB  PHE A 806     -27.716 -39.982  13.828  1.00 18.740          H  
ATOM  12329 2HB  PHE A 806     -27.235 -41.271  14.929  1.00 18.740          H  
ATOM  12330  HD1 PHE A 806     -26.184 -38.674  12.715  1.00 18.740          H  
ATOM  12331  HD2 PHE A 806     -24.863 -41.879  15.149  1.00 18.740          H  
ATOM  12332  HE1 PHE A 806     -23.912 -37.781  12.605  1.00 18.740          H  
ATOM  12333  HE2 PHE A 806     -22.575 -41.005  15.070  1.00 18.740          H  
ATOM  12334  HZ  PHE A 806     -22.091 -38.943  13.789  1.00 18.740          H  
ATOM  12335  N   ALA A 807     -28.641 -43.829  13.141  1.00 11.580          N  
ATOM  12336  CA  ALA A 807     -29.870 -44.620  13.289  1.00 11.730          C  
ATOM  12337  C   ALA A 807     -30.652 -44.304  14.567  1.00 11.860          C  
ATOM  12338  O   ALA A 807     -31.881 -44.276  14.546  1.00 11.880          O  
ATOM  12339  CB  ALA A 807     -29.537 -46.099  13.280  1.00 16.360          C  
ATOM  12340  H   ALA A 807     -27.753 -44.307  13.056  1.00 13.900          H  
ATOM  12341  HA  ALA A 807     -30.516 -44.397  12.439  1.00 14.080          H  
ATOM  12342 1HB  ALA A 807     -30.456 -46.679  13.351  1.00 19.630          H  
ATOM  12343 2HB  ALA A 807     -29.021 -46.347  12.352  1.00 19.630          H  
ATOM  12344 3HB  ALA A 807     -28.895 -46.334  14.125  1.00 19.630          H  
ATOM  12345  N   LYS A 808     -29.956 -44.051  15.683  1.00 11.970          N  
ATOM  12346  CA  LYS A 808     -30.700 -43.754  16.909  1.00 12.090          C  
ATOM  12347  C   LYS A 808     -31.425 -42.454  16.748  1.00 11.880          C  
ATOM  12348  O   LYS A 808     -32.597 -42.322  17.124  1.00 11.940          O  
ATOM  12349  CB  LYS A 808     -29.787 -43.685  18.142  1.00 16.880          C  
ATOM  12350  CG  LYS A 808     -30.518 -43.240  19.453  1.00 16.880          C  
ATOM  12351  CD  LYS A 808     -31.662 -44.157  19.939  1.00 16.880          C  
ATOM  12352  CE  LYS A 808     -31.158 -45.433  20.585  1.00 16.880          C  
ATOM  12353  NZ  LYS A 808     -32.283 -46.233  21.197  1.00 16.880          N  
ATOM  12354  H   LYS A 808     -28.951 -44.089  15.666  1.00 14.360          H  
ATOM  12355  HA  LYS A 808     -31.438 -44.538  17.053  1.00 14.510          H  
ATOM  12356 1HB  LYS A 808     -29.334 -44.659  18.319  1.00 20.250          H  
ATOM  12357 2HB  LYS A 808     -28.981 -42.976  17.967  1.00 20.250          H  
ATOM  12358 1HG  LYS A 808     -29.773 -43.190  20.252  1.00 20.250          H  
ATOM  12359 2HG  LYS A 808     -30.920 -42.243  19.318  1.00 20.250          H  
ATOM  12360 1HD  LYS A 808     -32.255 -43.623  20.646  1.00 20.250          H  
ATOM  12361 2HD  LYS A 808     -32.315 -44.418  19.114  1.00 20.250          H  
ATOM  12362 1HE  LYS A 808     -30.652 -46.045  19.839  1.00 20.250          H  
ATOM  12363 2HE  LYS A 808     -30.446 -45.172  21.374  1.00 20.250          H  
ATOM  12364 1HZ  LYS A 808     -31.905 -47.057  21.624  1.00 20.250          H  
ATOM  12365 2HZ  LYS A 808     -32.778 -45.684  21.927  1.00 20.250          H  
ATOM  12366 3HZ  LYS A 808     -32.950 -46.490  20.471  1.00 20.250          H  
ATOM  12367  N   CYS A 809     -30.740 -41.490  16.179  1.00 11.650          N  
ATOM  12368  CA  CYS A 809     -31.334 -40.211  15.964  1.00 11.420          C  
ATOM  12369  C   CYS A 809     -32.525 -40.355  15.051  1.00 11.330          C  
ATOM  12370  O   CYS A 809     -33.583 -39.823  15.374  1.00 11.300          O  
ATOM  12371  CB  CYS A 809     -30.308 -39.261  15.399  1.00 16.080          C  
ATOM  12372  SG  CYS A 809     -30.871 -37.581  15.102  1.00 16.080          S  
ATOM  12373  H   CYS A 809     -29.782 -41.660  15.909  1.00 13.980          H  
ATOM  12374  HA  CYS A 809     -31.687 -39.824  16.910  1.00 13.700          H  
ATOM  12375 1HB  CYS A 809     -29.471 -39.220  16.083  1.00 19.300          H  
ATOM  12376 2HB  CYS A 809     -29.935 -39.662  14.483  1.00 19.300          H  
ATOM  12377  N   GLU A 810     -32.414 -41.092  13.938  1.00 11.290          N  
ATOM  12378  CA  GLU A 810     -33.556 -41.222  13.048  1.00 11.210          C  
ATOM  12379  C   GLU A 810     -34.775 -41.788  13.784  1.00 11.420          C  
ATOM  12380  O   GLU A 810     -35.885 -41.283  13.640  1.00 11.350          O  
ATOM  12381  CB  GLU A 810     -33.247 -42.107  11.839  1.00 15.730          C  
ATOM  12382  CG  GLU A 810     -34.407 -42.204  10.814  1.00 15.730          C  
ATOM  12383  CD  GLU A 810     -34.067 -43.051   9.603  1.00 15.730          C  
ATOM  12384  OE1 GLU A 810     -33.015 -43.614   9.581  1.00 15.730          O  
ATOM  12385  OE2 GLU A 810     -34.866 -43.118   8.696  1.00 15.730          O  
ATOM  12386  H   GLU A 810     -31.511 -41.511  13.688  1.00 13.550          H  
ATOM  12387  HA  GLU A 810     -33.810 -40.231  12.676  1.00 13.450          H  
ATOM  12388 1HB  GLU A 810     -32.357 -41.725  11.337  1.00 18.870          H  
ATOM  12389 2HB  GLU A 810     -33.013 -43.120  12.189  1.00 18.870          H  
ATOM  12390 1HG  GLU A 810     -35.290 -42.640  11.296  1.00 18.870          H  
ATOM  12391 2HG  GLU A 810     -34.679 -41.195  10.493  1.00 18.870          H  
ATOM  12392  N   LYS A 811     -34.559 -42.827  14.599  1.00 11.690          N  
ATOM  12393  CA  LYS A 811     -35.668 -43.429  15.347  1.00 11.910          C  
ATOM  12394  C   LYS A 811     -36.352 -42.418  16.275  1.00 11.890          C  
ATOM  12395  O   LYS A 811     -37.572 -42.474  16.485  1.00 11.950          O  
ATOM  12396  CB  LYS A 811     -35.174 -44.652  16.112  1.00 16.590          C  
ATOM  12397  CG  LYS A 811     -34.837 -45.837  15.196  1.00 16.590          C  
ATOM  12398  CD  LYS A 811     -34.282 -47.036  15.961  1.00 16.590          C  
ATOM  12399  CE  LYS A 811     -33.927 -48.185  15.005  1.00 16.590          C  
ATOM  12400  NZ  LYS A 811     -33.344 -49.363  15.723  1.00 16.590          N  
ATOM  12401  H   LYS A 811     -33.620 -43.225  14.673  1.00 14.030          H  
ATOM  12402  HA  LYS A 811     -36.418 -43.760  14.619  1.00 14.290          H  
ATOM  12403 1HB  LYS A 811     -34.265 -44.385  16.661  1.00 19.900          H  
ATOM  12404 2HB  LYS A 811     -35.923 -44.963  16.838  1.00 19.900          H  
ATOM  12405 1HG  LYS A 811     -35.747 -46.135  14.674  1.00 19.900          H  
ATOM  12406 2HG  LYS A 811     -34.110 -45.514  14.451  1.00 19.900          H  
ATOM  12407 1HD  LYS A 811     -33.380 -46.730  16.497  1.00 19.900          H  
ATOM  12408 2HD  LYS A 811     -35.016 -47.386  16.685  1.00 19.900          H  
ATOM  12409 1HE  LYS A 811     -34.829 -48.502  14.482  1.00 19.900          H  
ATOM  12410 2HE  LYS A 811     -33.203 -47.824  14.272  1.00 19.900          H  
ATOM  12411 1HZ  LYS A 811     -33.126 -50.092  15.057  1.00 19.900          H  
ATOM  12412 2HZ  LYS A 811     -32.499 -49.082  16.200  1.00 19.900          H  
ATOM  12413 3HZ  LYS A 811     -34.010 -49.714  16.397  1.00 19.900          H  
ATOM  12414  N   LEU A 812     -35.549 -41.522  16.868  1.00 11.820          N  
ATOM  12415  CA  LEU A 812     -36.059 -40.465  17.729  1.00 11.780          C  
ATOM  12416  C   LEU A 812     -36.731 -39.367  16.890  1.00 11.520          C  
ATOM  12417  O   LEU A 812     -37.765 -38.830  17.263  1.00 11.530          O  
ATOM  12418  CB  LEU A 812     -34.915 -39.885  18.558  1.00 16.510          C  
ATOM  12419  CG  LEU A 812     -34.283 -40.805  19.623  1.00 16.510          C  
ATOM  12420  CD1 LEU A 812     -33.022 -40.145  20.134  1.00 16.510          C  
ATOM  12421  CD2 LEU A 812     -35.261 -41.039  20.782  1.00 16.510          C  
ATOM  12422  H   LEU A 812     -34.538 -41.596  16.706  1.00 14.180          H  
ATOM  12423  HA  LEU A 812     -36.807 -40.890  18.386  1.00 14.140          H  
ATOM  12424 1HB  LEU A 812     -34.121 -39.626  17.871  1.00 19.810          H  
ATOM  12425 2HB  LEU A 812     -35.261 -38.979  19.049  1.00 19.810          H  
ATOM  12426  HG  LEU A 812     -34.019 -41.762  19.172  1.00 19.810          H  
ATOM  12427 1HD1 LEU A 812     -32.566 -40.790  20.858  1.00 19.810          H  
ATOM  12428 2HD1 LEU A 812     -32.340 -40.001  19.303  1.00 19.810          H  
ATOM  12429 3HD1 LEU A 812     -33.250 -39.182  20.592  1.00 19.810          H  
ATOM  12430 1HD2 LEU A 812     -34.796 -41.679  21.522  1.00 19.810          H  
ATOM  12431 2HD2 LEU A 812     -35.520 -40.086  21.243  1.00 19.810          H  
ATOM  12432 3HD2 LEU A 812     -36.162 -41.523  20.426  1.00 19.810          H  
ATOM  12433  N   LEU A 813     -36.159 -39.058  15.722  1.00 11.300          N  
ATOM  12434  CA  LEU A 813     -36.680 -38.052  14.794  1.00 11.050          C  
ATOM  12435  C   LEU A 813     -38.098 -38.408  14.423  1.00 11.120          C  
ATOM  12436  O   LEU A 813     -38.973 -37.551  14.411  1.00 10.990          O  
ATOM  12437  CB  LEU A 813     -35.774 -37.925  13.552  1.00 15.570          C  
ATOM  12438  CG  LEU A 813     -36.140 -36.842  12.474  1.00 15.570          C  
ATOM  12439  CD1 LEU A 813     -34.846 -36.328  11.819  1.00 15.570          C  
ATOM  12440  CD2 LEU A 813     -37.035 -37.485  11.389  1.00 15.570          C  
ATOM  12441  H   LEU A 813     -35.286 -39.515  15.494  1.00 13.560          H  
ATOM  12442  HA  LEU A 813     -36.694 -37.092  15.293  1.00 13.260          H  
ATOM  12443 1HB  LEU A 813     -34.764 -37.735  13.901  1.00 18.680          H  
ATOM  12444 2HB  LEU A 813     -35.773 -38.880  13.043  1.00 18.680          H  
ATOM  12445  HG  LEU A 813     -36.655 -36.000  12.943  1.00 18.680          H  
ATOM  12446 1HD1 LEU A 813     -35.082 -35.572  11.064  1.00 18.680          H  
ATOM  12447 2HD1 LEU A 813     -34.223 -35.889  12.582  1.00 18.680          H  
ATOM  12448 3HD1 LEU A 813     -34.313 -37.153  11.352  1.00 18.680          H  
ATOM  12449 1HD2 LEU A 813     -37.267 -36.756  10.629  1.00 18.680          H  
ATOM  12450 2HD2 LEU A 813     -36.505 -38.311  10.941  1.00 18.680          H  
ATOM  12451 3HD2 LEU A 813     -37.959 -37.850  11.807  1.00 18.680          H  
ATOM  12452  N   GLU A 814     -38.358 -39.684  14.186  1.00 11.330          N  
ATOM  12453  CA  GLU A 814     -39.690 -40.166  13.831  1.00 11.420          C  
ATOM  12454  C   GLU A 814     -40.748 -39.867  14.902  1.00 11.530          C  
ATOM  12455  O   GLU A 814     -41.951 -39.904  14.619  1.00 11.540          O  
ATOM  12456  CB  GLU A 814     -39.677 -41.669  13.535  1.00 15.950          C  
ATOM  12457  CG  GLU A 814     -38.974 -42.067  12.239  1.00 15.950          C  
ATOM  12458  CD  GLU A 814     -38.980 -43.561  11.979  1.00 15.950          C  
ATOM  12459  OE1 GLU A 814     -39.332 -44.305  12.863  1.00 15.950          O  
ATOM  12460  OE2 GLU A 814     -38.645 -43.947  10.884  1.00 15.950          O  
ATOM  12461  H   GLU A 814     -37.568 -40.338  14.188  1.00 13.600          H  
ATOM  12462  HA  GLU A 814     -39.990 -39.655  12.916  1.00 13.700          H  
ATOM  12463 1HB  GLU A 814     -39.174 -42.187  14.355  1.00 19.140          H  
ATOM  12464 2HB  GLU A 814     -40.696 -42.039  13.490  1.00 19.140          H  
ATOM  12465 1HG  GLU A 814     -39.465 -41.570  11.411  1.00 19.140          H  
ATOM  12466 2HG  GLU A 814     -37.945 -41.719  12.271  1.00 19.140          H  
ATOM  12467  N   GLN A 815     -40.345 -39.527  16.132  1.00 11.630          N  
ATOM  12468  CA  GLN A 815     -41.301 -39.270  17.199  1.00 11.770          C  
ATOM  12469  C   GLN A 815     -41.855 -37.846  17.059  1.00 11.550          C  
ATOM  12470  O   GLN A 815     -42.747 -37.436  17.803  1.00 11.640          O  
ATOM  12471  CB  GLN A 815     -40.646 -39.432  18.571  1.00 16.420          C  
ATOM  12472  CG  GLN A 815     -39.989 -40.797  18.784  1.00 16.420          C  
ATOM  12473  CD  GLN A 815     -40.882 -41.959  18.543  1.00 16.420          C  
ATOM  12474  OE1 GLN A 815     -41.990 -42.066  19.080  1.00 16.420          O  
ATOM  12475  NE2 GLN A 815     -40.393 -42.868  17.698  1.00 16.420          N  
ATOM  12476  H   GLN A 815     -39.350 -39.432  16.343  1.00 13.960          H  
ATOM  12477  HA  GLN A 815     -42.130 -39.971  17.111  1.00 14.120          H  
ATOM  12478 1HB  GLN A 815     -39.879 -38.665  18.695  1.00 19.710          H  
ATOM  12479 2HB  GLN A 815     -41.389 -39.284  19.352  1.00 19.710          H  
ATOM  12480 1HG  GLN A 815     -39.161 -40.888  18.091  1.00 19.710          H  
ATOM  12481 2HG  GLN A 815     -39.620 -40.853  19.806  1.00 19.710          H  
ATOM  12482 1HE2 GLN A 815     -40.925 -43.685  17.467  1.00 19.710          H  
ATOM  12483 2HE2 GLN A 815     -39.459 -42.730  17.270  1.00 19.710          H  
ATOM  12484  N   TYR A 816     -41.352 -37.122  16.054  1.00 11.250          N  
ATOM  12485  CA  TYR A 816     -41.769 -35.775  15.699  1.00 11.020          C  
ATOM  12486  C   TYR A 816     -42.772 -35.881  14.538  1.00 10.910          C  
ATOM  12487  O   TYR A 816     -43.183 -34.880  13.938  1.00 10.670          O  
ATOM  12488  CB  TYR A 816     -40.535 -34.927  15.353  1.00 15.520          C  
ATOM  12489  CG  TYR A 816     -39.642 -34.615  16.576  1.00 15.520          C  
ATOM  12490  CD1 TYR A 816     -38.827 -35.599  17.134  1.00 15.520          C  
ATOM  12491  CD2 TYR A 816     -39.619 -33.332  17.115  1.00 15.520          C  
ATOM  12492  CE1 TYR A 816     -38.043 -35.315  18.232  1.00 15.520          C  
ATOM  12493  CE2 TYR A 816     -38.823 -33.047  18.202  1.00 15.520          C  
ATOM  12494  CZ  TYR A 816     -38.047 -34.037  18.768  1.00 15.520          C  
ATOM  12495  OH  TYR A 816     -37.276 -33.755  19.862  1.00 15.520          O  
ATOM  12496  H   TYR A 816     -40.595 -37.519  15.492  1.00 13.500          H  
ATOM  12497  HA  TYR A 816     -42.280 -35.323  16.548  1.00 13.220          H  
ATOM  12498 1HB  TYR A 816     -39.941 -35.417  14.605  1.00 18.620          H  
ATOM  12499 2HB  TYR A 816     -40.854 -34.007  14.928  1.00 18.620          H  
ATOM  12500  HD1 TYR A 816     -38.816 -36.600  16.727  1.00 18.620          H  
ATOM  12501  HD2 TYR A 816     -40.231 -32.554  16.691  1.00 18.620          H  
ATOM  12502  HE1 TYR A 816     -37.420 -36.095  18.677  1.00 18.620          H  
ATOM  12503  HE2 TYR A 816     -38.816 -32.042  18.626  1.00 18.620          H  
ATOM  12504  HH  TYR A 816     -37.016 -34.597  20.316  1.00 18.620          H  
ATOM  12505  N   GLY A 817     -43.183 -37.119  14.235  1.00 11.090          N  
ATOM  12506  CA  GLY A 817     -44.198 -37.385  13.240  1.00 11.040          C  
ATOM  12507  C   GLY A 817     -43.867 -36.899  11.852  1.00 10.740          C  
ATOM  12508  O   GLY A 817     -42.871 -37.282  11.238  1.00 10.660          O  
ATOM  12509  H   GLY A 817     -42.783 -37.928  14.712  1.00 13.310          H  
ATOM  12510 1HA  GLY A 817     -44.369 -38.462  13.207  1.00 13.250          H  
ATOM  12511 2HA  GLY A 817     -45.136 -36.938  13.565  1.00 13.250          H  
ATOM  12512  N   GLN A 818     -44.751 -36.053  11.352  1.00 10.590          N  
ATOM  12513  CA  GLN A 818     -44.670 -35.487  10.023  1.00 10.310          C  
ATOM  12514  C   GLN A 818     -43.932 -34.162   9.950  1.00 10.100          C  
ATOM  12515  O   GLN A 818     -43.952 -33.514   8.908  1.00  9.890          O  
ATOM  12516  CB  GLN A 818     -46.080 -35.337   9.442  1.00 14.550          C  
ATOM  12517  CG  GLN A 818     -46.819 -36.656   9.275  1.00 14.550          C  
ATOM  12518  CD  GLN A 818     -46.100 -37.607   8.325  1.00 14.550          C  
ATOM  12519  OE1 GLN A 818     -45.756 -37.245   7.189  1.00 14.550          O  
ATOM  12520  NE2 GLN A 818     -45.865 -38.827   8.785  1.00 14.550          N  
ATOM  12521  H   GLN A 818     -45.521 -35.781  11.945  1.00 12.710          H  
ATOM  12522  HA  GLN A 818     -44.118 -36.189   9.398  1.00 12.370          H  
ATOM  12523 1HB  GLN A 818     -46.672 -34.701  10.098  1.00 17.460          H  
ATOM  12524 2HB  GLN A 818     -46.036 -34.849   8.477  1.00 17.460          H  
ATOM  12525 1HG  GLN A 818     -46.905 -37.143  10.243  1.00 17.460          H  
ATOM  12526 2HG  GLN A 818     -47.810 -36.455   8.868  1.00 17.460          H  
ATOM  12527 1HE2 GLN A 818     -45.393 -39.499   8.209  1.00 17.460          H  
ATOM  12528 2HE2 GLN A 818     -46.157 -39.084   9.705  1.00 17.460          H  
ATOM  12529  N   PHE A 819     -43.262 -33.724  11.013  1.00 10.130          N  
ATOM  12530  CA  PHE A 819     -42.599 -32.427  10.894  1.00  9.910          C  
ATOM  12531  C   PHE A 819     -41.654 -32.329   9.690  1.00  9.690          C  
ATOM  12532  O   PHE A 819     -41.717 -31.337   8.962  1.00  9.450          O  
ATOM  12533  CB  PHE A 819     -41.814 -32.092  12.142  1.00 13.960          C  
ATOM  12534  CG  PHE A 819     -42.634 -31.738  13.397  1.00 13.960          C  
ATOM  12535  CD1 PHE A 819     -44.023 -31.539  13.378  1.00 13.960          C  
ATOM  12536  CD2 PHE A 819     -41.987 -31.576  14.610  1.00 13.960          C  
ATOM  12537  CE1 PHE A 819     -44.696 -31.214  14.535  1.00 13.960          C  
ATOM  12538  CE2 PHE A 819     -42.665 -31.250  15.755  1.00 13.960          C  
ATOM  12539  CZ  PHE A 819     -44.018 -31.072  15.717  1.00 13.960          C  
ATOM  12540  H   PHE A 819     -43.248 -34.253  11.896  1.00 12.160          H  
ATOM  12541  HA  PHE A 819     -43.359 -31.663  10.744  1.00 11.890          H  
ATOM  12542 1HB  PHE A 819     -41.161 -32.928  12.391  1.00 16.750          H  
ATOM  12543 2HB  PHE A 819     -41.195 -31.263  11.895  1.00 16.750          H  
ATOM  12544  HD1 PHE A 819     -44.591 -31.646  12.464  1.00 16.750          H  
ATOM  12545  HD2 PHE A 819     -40.913 -31.713  14.652  1.00 16.750          H  
ATOM  12546  HE1 PHE A 819     -45.771 -31.068  14.510  1.00 16.750          H  
ATOM  12547  HE2 PHE A 819     -42.131 -31.131  16.697  1.00 16.750          H  
ATOM  12548  HZ  PHE A 819     -44.559 -30.814  16.623  1.00 16.750          H  
ATOM  12549  N   CYS A 820     -40.800 -33.333   9.432  1.00  9.760          N  
ATOM  12550  CA  CYS A 820     -39.932 -33.220   8.254  1.00  9.560          C  
ATOM  12551  C   CYS A 820     -40.743 -33.223   6.964  1.00  9.430          C  
ATOM  12552  O   CYS A 820     -40.363 -32.565   5.990  1.00  9.190          O  
ATOM  12553  CB  CYS A 820     -38.865 -34.316   8.175  1.00 13.460          C  
ATOM  12554  SG  CYS A 820     -37.465 -34.183   9.376  1.00 13.460          S  
ATOM  12555  H   CYS A 820     -40.759 -34.142  10.036  1.00 11.710          H  
ATOM  12556  HA  CYS A 820     -39.406 -32.276   8.311  1.00 11.470          H  
ATOM  12557 1HB  CYS A 820     -39.344 -35.282   8.334  1.00 16.160          H  
ATOM  12558 2HB  CYS A 820     -38.453 -34.332   7.170  1.00 16.160          H  
ATOM  12559  N   SER A 821     -41.861 -33.962   6.946  1.00  9.590          N  
ATOM  12560  CA  SER A 821     -42.699 -34.036   5.758  1.00  9.490          C  
ATOM  12561  C   SER A 821     -43.260 -32.657   5.454  1.00  9.260          C  
ATOM  12562  O   SER A 821     -43.242 -32.222   4.302  1.00  9.050          O  
ATOM  12563  CB  SER A 821     -43.862 -34.990   5.976  1.00 13.330          C  
ATOM  12564  OG  SER A 821     -43.438 -36.311   6.174  1.00 13.330          O  
ATOM  12565  H   SER A 821     -42.137 -34.480   7.770  1.00 11.510          H  
ATOM  12566  HA  SER A 821     -42.096 -34.372   4.914  1.00 11.390          H  
ATOM  12567 1HB  SER A 821     -44.434 -34.669   6.823  1.00 15.990          H  
ATOM  12568 2HB  SER A 821     -44.528 -34.949   5.119  1.00 15.990          H  
ATOM  12569  HG  SER A 821     -44.250 -36.801   6.432  1.00 15.990          H  
ATOM  12570  N   LYS A 822     -43.724 -31.960   6.499  1.00  9.300          N  
ATOM  12571  CA  LYS A 822     -44.280 -30.619   6.357  1.00  9.110          C  
ATOM  12572  C   LYS A 822     -43.232 -29.628   5.872  1.00  8.830          C  
ATOM  12573  O   LYS A 822     -43.538 -28.769   5.041  1.00  8.610          O  
ATOM  12574  CB  LYS A 822     -44.917 -30.147   7.660  1.00 12.830          C  
ATOM  12575  CG  LYS A 822     -46.219 -30.876   7.998  1.00 12.830          C  
ATOM  12576  CD  LYS A 822     -46.842 -30.366   9.295  1.00 12.830          C  
ATOM  12577  CE  LYS A 822     -48.163 -31.083   9.589  1.00 12.830          C  
ATOM  12578  NZ  LYS A 822     -48.819 -30.577  10.836  1.00 12.830          N  
ATOM  12579  H   LYS A 822     -43.724 -32.419   7.413  1.00 11.160          H  
ATOM  12580  HA  LYS A 822     -45.066 -30.657   5.603  1.00 10.930          H  
ATOM  12581 1HB  LYS A 822     -44.214 -30.316   8.479  1.00 15.400          H  
ATOM  12582 2HB  LYS A 822     -45.117 -29.079   7.607  1.00 15.400          H  
ATOM  12583 1HG  LYS A 822     -46.925 -30.744   7.173  1.00 15.400          H  
ATOM  12584 2HG  LYS A 822     -46.008 -31.942   8.100  1.00 15.400          H  
ATOM  12585 1HD  LYS A 822     -46.147 -30.545  10.119  1.00 15.400          H  
ATOM  12586 2HD  LYS A 822     -47.025 -29.295   9.219  1.00 15.400          H  
ATOM  12587 1HE  LYS A 822     -48.840 -30.934   8.749  1.00 15.400          H  
ATOM  12588 2HE  LYS A 822     -47.968 -32.151   9.701  1.00 15.400          H  
ATOM  12589 1HZ  LYS A 822     -49.686 -31.077  10.986  1.00 15.400          H  
ATOM  12590 2HZ  LYS A 822     -48.213 -30.718  11.629  1.00 15.400          H  
ATOM  12591 3HZ  LYS A 822     -49.016 -29.590  10.736  1.00 15.400          H  
ATOM  12592  N   ILE A 823     -41.992 -29.778   6.365  1.00  8.840          N  
ATOM  12593  CA  ILE A 823     -40.894 -28.914   5.951  1.00  8.600          C  
ATOM  12594  C   ILE A 823     -40.685 -29.128   4.449  1.00  8.450          C  
ATOM  12595  O   ILE A 823     -40.671 -28.150   3.691  1.00  8.200          O  
ATOM  12596  CB  ILE A 823     -39.603 -29.237   6.784  1.00 12.140          C  
ATOM  12597  CG1 ILE A 823     -39.832 -28.791   8.274  1.00 12.140          C  
ATOM  12598  CG2 ILE A 823     -38.367 -28.553   6.221  1.00 12.140          C  
ATOM  12599  CD1 ILE A 823     -38.794 -29.294   9.294  1.00 12.140          C  
ATOM  12600  H   ILE A 823     -41.854 -30.480   7.098  1.00 10.610          H  
ATOM  12601  HA  ILE A 823     -41.167 -27.877   6.120  1.00 10.320          H  
ATOM  12602  HB  ILE A 823     -39.442 -30.314   6.776  1.00 14.560          H  
ATOM  12603 1HG1 ILE A 823     -39.842 -27.716   8.302  1.00 14.560          H  
ATOM  12604 2HG1 ILE A 823     -40.806 -29.137   8.586  1.00 14.560          H  
ATOM  12605 1HG2 ILE A 823     -37.489 -28.805   6.807  1.00 14.560          H  
ATOM  12606 2HG2 ILE A 823     -38.198 -28.863   5.196  1.00 14.560          H  
ATOM  12607 3HG2 ILE A 823     -38.537 -27.493   6.269  1.00 14.560          H  
ATOM  12608 1HD1 ILE A 823     -39.057 -28.933  10.284  1.00 14.560          H  
ATOM  12609 2HD1 ILE A 823     -38.796 -30.371   9.303  1.00 14.560          H  
ATOM  12610 3HD1 ILE A 823     -37.805 -28.941   9.047  1.00 14.560          H  
ATOM  12611  N   ASN A 824     -40.610 -30.395   4.018  1.00  8.600          N  
ATOM  12612  CA  ASN A 824     -40.431 -30.713   2.608  1.00  8.470          C  
ATOM  12613  C   ASN A 824     -41.590 -30.216   1.742  1.00  8.330          C  
ATOM  12614  O   ASN A 824     -41.375 -29.728   0.628  1.00  8.110          O  
ATOM  12615  CB  ASN A 824     -40.268 -32.208   2.428  1.00 11.910          C  
ATOM  12616  CG  ASN A 824     -38.933 -32.717   2.872  1.00 11.910          C  
ATOM  12617  OD1 ASN A 824     -37.932 -32.002   2.895  1.00 11.910          O  
ATOM  12618  ND2 ASN A 824     -38.883 -33.973   3.229  1.00 11.910          N  
ATOM  12619  H   ASN A 824     -40.625 -31.153   4.706  1.00 10.320          H  
ATOM  12620  HA  ASN A 824     -39.526 -30.237   2.272  1.00 10.160          H  
ATOM  12621 1HB  ASN A 824     -41.041 -32.725   2.993  1.00 14.290          H  
ATOM  12622 2HB  ASN A 824     -40.407 -32.459   1.377  1.00 14.290          H  
ATOM  12623 1HD2 ASN A 824     -38.013 -34.359   3.528  1.00 14.290          H  
ATOM  12624 2HD2 ASN A 824     -39.705 -34.541   3.199  1.00 14.290          H  
ATOM  12625  N   GLN A 825     -42.822 -30.303   2.234  1.00  8.480          N  
ATOM  12626  CA  GLN A 825     -43.951 -29.835   1.445  1.00  8.400          C  
ATOM  12627  C   GLN A 825     -43.904 -28.327   1.243  1.00  8.150          C  
ATOM  12628  O   GLN A 825     -44.131 -27.834   0.131  1.00  7.960          O  
ATOM  12629  CB  GLN A 825     -45.260 -30.215   2.133  1.00 11.790          C  
ATOM  12630  CG  GLN A 825     -45.574 -31.703   2.116  1.00 11.790          C  
ATOM  12631  CD  GLN A 825     -46.732 -32.037   3.026  1.00 11.790          C  
ATOM  12632  OE1 GLN A 825     -47.117 -31.207   3.857  1.00 11.790          O  
ATOM  12633  NE2 GLN A 825     -47.294 -33.232   2.881  1.00 11.790          N  
ATOM  12634  H   GLN A 825     -42.971 -30.763   3.138  1.00 10.180          H  
ATOM  12635  HA  GLN A 825     -43.909 -30.313   0.469  1.00 10.080          H  
ATOM  12636 1HB  GLN A 825     -45.211 -29.897   3.174  1.00 14.150          H  
ATOM  12637 2HB  GLN A 825     -46.087 -29.685   1.668  1.00 14.150          H  
ATOM  12638 1HG  GLN A 825     -45.854 -31.980   1.102  1.00 14.150          H  
ATOM  12639 2HG  GLN A 825     -44.710 -32.270   2.414  1.00 14.150          H  
ATOM  12640 1HE2 GLN A 825     -48.068 -33.496   3.460  1.00 14.150          H  
ATOM  12641 2HE2 GLN A 825     -46.949 -33.871   2.192  1.00 14.150          H  
ATOM  12642  N   ALA A 826     -43.595 -27.592   2.317  1.00  8.140          N  
ATOM  12643  CA  ALA A 826     -43.516 -26.143   2.250  1.00  7.920          C  
ATOM  12644  C   ALA A 826     -42.389 -25.670   1.330  1.00  7.640          C  
ATOM  12645  O   ALA A 826     -42.598 -24.750   0.525  1.00  7.430          O  
ATOM  12646  CB  ALA A 826     -43.336 -25.591   3.649  1.00 11.180          C  
ATOM  12647  H   ALA A 826     -43.451 -28.058   3.221  1.00  9.770          H  
ATOM  12648  HA  ALA A 826     -44.451 -25.770   1.840  1.00  9.500          H  
ATOM  12649 1HB  ALA A 826     -43.301 -24.511   3.622  1.00 13.410          H  
ATOM  12650 2HB  ALA A 826     -44.169 -25.916   4.269  1.00 13.410          H  
ATOM  12651 3HB  ALA A 826     -42.423 -25.978   4.066  1.00 13.410          H  
ATOM  12652  N   LEU A 827     -41.217 -26.323   1.382  1.00  7.660          N  
ATOM  12653  CA  LEU A 827     -40.131 -25.894   0.511  1.00  7.420          C  
ATOM  12654  C   LEU A 827     -40.419 -26.275  -0.920  1.00  7.320          C  
ATOM  12655  O   LEU A 827     -40.039 -25.546  -1.830  1.00  7.080          O  
ATOM  12656  CB  LEU A 827     -38.765 -26.444   0.956  1.00 10.480          C  
ATOM  12657  CG  LEU A 827     -38.478 -27.954   0.788  1.00 10.480          C  
ATOM  12658  CD1 LEU A 827     -37.920 -28.295  -0.617  1.00 10.480          C  
ATOM  12659  CD2 LEU A 827     -37.485 -28.374   1.894  1.00 10.480          C  
ATOM  12660  H   LEU A 827     -41.069 -27.074   2.070  1.00  9.190          H  
ATOM  12661  HA  LEU A 827     -40.075 -24.805   0.562  1.00  8.900          H  
ATOM  12662 1HB  LEU A 827     -37.984 -25.903   0.423  1.00 12.580          H  
ATOM  12663 2HB  LEU A 827     -38.659 -26.240   2.002  1.00 12.580          H  
ATOM  12664  HG  LEU A 827     -39.374 -28.489   0.901  1.00 12.580          H  
ATOM  12665 1HD1 LEU A 827     -37.731 -29.362  -0.668  1.00 12.580          H  
ATOM  12666 2HD1 LEU A 827     -38.578 -28.047  -1.407  1.00 12.580          H  
ATOM  12667 3HD1 LEU A 827     -37.025 -27.763  -0.770  1.00 12.580          H  
ATOM  12668 1HD2 LEU A 827     -37.277 -29.445   1.817  1.00 12.580          H  
ATOM  12669 2HD2 LEU A 827     -36.563 -27.823   1.793  1.00 12.580          H  
ATOM  12670 3HD2 LEU A 827     -37.922 -28.165   2.863  1.00 12.580          H  
ATOM  12671  N   HIS A 828     -41.101 -27.408  -1.133  1.00  7.510          N  
ATOM  12672  CA  HIS A 828     -41.426 -27.855  -2.473  1.00  7.430          C  
ATOM  12673  C   HIS A 828     -42.320 -26.799  -3.076  1.00  7.280          C  
ATOM  12674  O   HIS A 828     -42.071 -26.305  -4.177  1.00  7.060          O  
ATOM  12675  CB  HIS A 828     -42.080 -29.238  -2.444  1.00 10.430          C  
ATOM  12676  CG  HIS A 828     -42.354 -29.826  -3.785  1.00 10.430          C  
ATOM  12677  ND1 HIS A 828     -41.345 -30.270  -4.622  1.00 10.430          N  
ATOM  12678  CD2 HIS A 828     -43.509 -30.077  -4.426  1.00 10.430          C  
ATOM  12679  CE1 HIS A 828     -41.878 -30.759  -5.724  1.00 10.430          C  
ATOM  12680  NE2 HIS A 828     -43.187 -30.660  -5.629  1.00 10.430          N  
ATOM  12681  H   HIS A 828     -41.351 -28.019  -0.350  1.00  9.010          H  
ATOM  12682  HA  HIS A 828     -40.523 -27.924  -3.075  1.00  8.920          H  
ATOM  12683 1HB  HIS A 828     -41.431 -29.926  -1.907  1.00 12.520          H  
ATOM  12684 2HB  HIS A 828     -43.017 -29.184  -1.896  1.00 12.520          H  
ATOM  12685  HD2 HIS A 828     -44.512 -29.863  -4.056  1.00 12.520          H  
ATOM  12686  HE1 HIS A 828     -41.332 -31.178  -6.569  1.00 12.520          H  
ATOM  12687  HE2 HIS A 828     -43.854 -30.961  -6.326  1.00 12.520          H  
ATOM  12688  N   GLY A 829     -43.346 -26.391  -2.325  1.00  7.400          N  
ATOM  12689  CA  GLY A 829     -44.248 -25.356  -2.778  1.00  7.280          C  
ATOM  12690  C   GLY A 829     -43.461 -24.115  -3.187  1.00  6.990          C  
ATOM  12691  O   GLY A 829     -43.629 -23.606  -4.301  1.00  6.800          O  
ATOM  12692  H   GLY A 829     -43.515 -26.834  -1.415  1.00  8.880          H  
ATOM  12693 1HA  GLY A 829     -44.836 -25.722  -3.618  1.00  8.740          H  
ATOM  12694 2HA  GLY A 829     -44.938 -25.108  -1.972  1.00  8.740          H  
ATOM  12695  N   ALA A 830     -42.595 -23.618  -2.293  1.00  6.960          N  
ATOM  12696  CA  ALA A 830     -41.823 -22.422  -2.599  1.00  6.690          C  
ATOM  12697  C   ALA A 830     -40.964 -22.592  -3.854  1.00  6.480          C  
ATOM  12698  O   ALA A 830     -40.910 -21.687  -4.700  1.00  6.250          O  
ATOM  12699  CB  ALA A 830     -40.904 -22.089  -1.427  1.00  9.470          C  
ATOM  12700  H   ALA A 830     -42.501 -24.073  -1.378  1.00  8.350          H  
ATOM  12701  HA  ALA A 830     -42.525 -21.605  -2.763  1.00  8.030          H  
ATOM  12702 1HB  ALA A 830     -40.345 -21.182  -1.637  1.00 11.370          H  
ATOM  12703 2HB  ALA A 830     -41.485 -21.961  -0.536  1.00 11.370          H  
ATOM  12704 3HB  ALA A 830     -40.209 -22.913  -1.279  1.00 11.370          H  
ATOM  12705  N   ASN A 831     -40.339 -23.761  -4.008  1.00  6.570          N  
ATOM  12706  CA  ASN A 831     -39.462 -24.012  -5.135  1.00  6.390          C  
ATOM  12707  C   ASN A 831     -40.227 -24.118  -6.455  1.00  6.280          C  
ATOM  12708  O   ASN A 831     -39.776 -23.592  -7.469  1.00  6.040          O  
ATOM  12709  CB  ASN A 831     -38.658 -25.255  -4.860  1.00  9.020          C  
ATOM  12710  CG  ASN A 831     -37.644 -25.026  -3.761  1.00  9.020          C  
ATOM  12711  OD1 ASN A 831     -37.200 -23.893  -3.476  1.00  9.020          O  
ATOM  12712  ND2 ASN A 831     -37.305 -26.088  -3.113  1.00  9.020          N  
ATOM  12713  H   ASN A 831     -40.408 -24.464  -3.266  1.00  7.880          H  
ATOM  12714  HA  ASN A 831     -38.774 -23.177  -5.219  1.00  7.670          H  
ATOM  12715 1HB  ASN A 831     -39.332 -26.060  -4.555  1.00 10.820          H  
ATOM  12716 2HB  ASN A 831     -38.144 -25.575  -5.762  1.00 10.820          H  
ATOM  12717 1HD2 ASN A 831     -36.670 -26.022  -2.319  1.00 10.820          H  
ATOM  12718 2HD2 ASN A 831     -37.697 -26.970  -3.381  1.00 10.820          H  
ATOM  12719  N   LEU A 832     -41.412 -24.733  -6.448  1.00  6.470          N  
ATOM  12720  CA  LEU A 832     -42.201 -24.842  -7.678  1.00  6.400          C  
ATOM  12721  C   LEU A 832     -42.622 -23.474  -8.178  1.00  6.200          C  
ATOM  12722  O   LEU A 832     -42.537 -23.172  -9.377  1.00  6.010          O  
ATOM  12723  CB  LEU A 832     -43.493 -25.634  -7.437  1.00  8.990          C  
ATOM  12724  CG  LEU A 832     -43.406 -27.141  -7.159  1.00  8.990          C  
ATOM  12725  CD1 LEU A 832     -44.799 -27.602  -6.760  1.00  8.990          C  
ATOM  12726  CD2 LEU A 832     -42.913 -27.886  -8.389  1.00  8.990          C  
ATOM  12727  H   LEU A 832     -41.731 -25.188  -5.589  1.00  7.760          H  
ATOM  12728  HA  LEU A 832     -41.591 -25.314  -8.442  1.00  7.680          H  
ATOM  12729 1HB  LEU A 832     -43.985 -25.188  -6.569  1.00 10.790          H  
ATOM  12730 2HB  LEU A 832     -44.145 -25.490  -8.299  1.00 10.790          H  
ATOM  12731  HG  LEU A 832     -42.726 -27.334  -6.332  1.00 10.790          H  
ATOM  12732 1HD1 LEU A 832     -44.790 -28.656  -6.548  1.00 10.790          H  
ATOM  12733 2HD1 LEU A 832     -45.115 -27.059  -5.871  1.00 10.790          H  
ATOM  12734 3HD1 LEU A 832     -45.496 -27.410  -7.572  1.00 10.790          H  
ATOM  12735 1HD2 LEU A 832     -42.877 -28.951  -8.170  1.00 10.790          H  
ATOM  12736 2HD2 LEU A 832     -43.593 -27.709  -9.222  1.00 10.790          H  
ATOM  12737 3HD2 LEU A 832     -41.917 -27.546  -8.655  1.00 10.790          H  
ATOM  12738  N   ARG A 833     -43.000 -22.609  -7.237  1.00  6.240          N  
ATOM  12739  CA  ARG A 833     -43.455 -21.273  -7.581  1.00  6.070          C  
ATOM  12740  C   ARG A 833     -42.354 -20.509  -8.291  1.00  5.770          C  
ATOM  12741  O   ARG A 833     -42.624 -19.774  -9.242  1.00  5.600          O  
ATOM  12742  CB  ARG A 833     -43.960 -20.530  -6.361  1.00  8.570          C  
ATOM  12743  CG  ARG A 833     -45.184 -21.163  -5.661  1.00  8.570          C  
ATOM  12744  CD  ARG A 833     -46.487 -21.020  -6.423  1.00  8.570          C  
ATOM  12745  NE  ARG A 833     -46.662 -22.048  -7.480  1.00  8.570          N  
ATOM  12746  CZ  ARG A 833     -46.991 -23.352  -7.294  1.00  8.570          C  
ATOM  12747  NH1 ARG A 833     -47.187 -23.853  -6.088  1.00  8.570          N  
ATOM  12748  NH2 ARG A 833     -47.115 -24.112  -8.366  1.00  8.570          N  
ATOM  12749  H   ARG A 833     -43.044 -22.936  -6.264  1.00  7.490          H  
ATOM  12750  HA  ARG A 833     -44.280 -21.368  -8.278  1.00  7.280          H  
ATOM  12751 1HB  ARG A 833     -43.156 -20.437  -5.629  1.00 10.280          H  
ATOM  12752 2HB  ARG A 833     -44.252 -19.547  -6.650  1.00 10.280          H  
ATOM  12753 1HG  ARG A 833     -45.007 -22.212  -5.579  1.00 10.280          H  
ATOM  12754 2HG  ARG A 833     -45.304 -20.739  -4.666  1.00 10.280          H  
ATOM  12755 1HD  ARG A 833     -47.322 -21.093  -5.729  1.00 10.280          H  
ATOM  12756 2HD  ARG A 833     -46.508 -20.042  -6.904  1.00 10.280          H  
ATOM  12757  HE  ARG A 833     -46.541 -21.764  -8.471  1.00 10.280          H  
ATOM  12758 1HH1 ARG A 833     -47.091 -23.266  -5.276  1.00 10.280          H  
ATOM  12759 2HH1 ARG A 833     -47.438 -24.824  -5.982  1.00 10.280          H  
ATOM  12760 1HH2 ARG A 833     -46.948 -23.669  -9.294  1.00 10.280          H  
ATOM  12761 2HH2 ARG A 833     -47.360 -25.083  -8.294  1.00 10.280          H  
ATOM  12762  N   GLN A 834     -41.096 -20.764  -7.939  1.00  5.720          N  
ATOM  12763  CA  GLN A 834     -40.017 -20.033  -8.582  1.00  5.440          C  
ATOM  12764  C   GLN A 834     -40.022 -20.245 -10.093  1.00  5.300          C  
ATOM  12765  O   GLN A 834     -39.634 -19.340 -10.839  1.00  5.060          O  
ATOM  12766  CB  GLN A 834     -38.647 -20.469  -8.072  1.00  7.730          C  
ATOM  12767  CG  GLN A 834     -38.489 -20.316  -6.616  1.00  7.730          C  
ATOM  12768  CD  GLN A 834     -38.989 -19.042  -6.103  1.00  7.730          C  
ATOM  12769  OE1 GLN A 834     -38.592 -17.936  -6.490  1.00  7.730          O  
ATOM  12770  NE2 GLN A 834     -39.921 -19.184  -5.191  1.00  7.730          N  
ATOM  12771  H   GLN A 834     -40.918 -21.394  -7.150  1.00  6.860          H  
ATOM  12772  HA  GLN A 834     -40.155 -18.974  -8.396  1.00  6.530          H  
ATOM  12773 1HB  GLN A 834     -38.506 -21.525  -8.310  1.00  9.270          H  
ATOM  12774 2HB  GLN A 834     -37.864 -19.926  -8.577  1.00  9.270          H  
ATOM  12775 1HG  GLN A 834     -39.019 -21.105  -6.135  1.00  9.270          H  
ATOM  12776 2HG  GLN A 834     -37.426 -20.386  -6.368  1.00  9.270          H  
ATOM  12777 1HE2 GLN A 834     -40.360 -18.395  -4.750  1.00  9.270          H  
ATOM  12778 2HE2 GLN A 834     -40.227 -20.123  -4.921  1.00  9.270          H  
ATOM  12779  N   ASP A 835     -40.446 -21.422 -10.569  1.00  5.460          N  
ATOM  12780  CA  ASP A 835     -40.444 -21.648 -11.997  1.00  5.340          C  
ATOM  12781  C   ASP A 835     -41.681 -21.038 -12.591  1.00  5.300          C  
ATOM  12782  O   ASP A 835     -41.643 -20.554 -13.723  1.00  5.110          O  
ATOM  12783  CB  ASP A 835     -40.363 -23.123 -12.327  1.00  7.520          C  
ATOM  12784  CG  ASP A 835     -39.022 -23.703 -11.978  1.00  7.520          C  
ATOM  12785  OD1 ASP A 835     -38.024 -23.144 -12.401  1.00  7.520          O  
ATOM  12786  OD2 ASP A 835     -38.962 -24.727 -11.343  1.00  7.520          O  
ATOM  12787  H   ASP A 835     -40.794 -22.163  -9.953  1.00  6.550          H  
ATOM  12788  HA  ASP A 835     -39.575 -21.156 -12.430  1.00  6.410          H  
ATOM  12789 1HB  ASP A 835     -41.137 -23.656 -11.762  1.00  9.030          H  
ATOM  12790 2HB  ASP A 835     -40.565 -23.275 -13.383  1.00  9.030          H  
ATOM  12791  N   ASP A 836     -42.779 -21.037 -11.835  1.00  5.500          N  
ATOM  12792  CA  ASP A 836     -43.996 -20.415 -12.339  1.00  5.500          C  
ATOM  12793  C   ASP A 836     -43.750 -18.919 -12.551  1.00  5.260          C  
ATOM  12794  O   ASP A 836     -44.197 -18.363 -13.553  1.00  5.140          O  
ATOM  12795  CB  ASP A 836     -45.165 -20.569 -11.364  1.00  7.700          C  
ATOM  12796  CG  ASP A 836     -45.737 -21.989 -11.233  1.00  7.700          C  
ATOM  12797  OD1 ASP A 836     -45.473 -22.837 -12.053  1.00  7.700          O  
ATOM  12798  OD2 ASP A 836     -46.441 -22.204 -10.265  1.00  7.700          O  
ATOM  12799  H   ASP A 836     -42.758 -21.525 -10.930  1.00  6.600          H  
ATOM  12800  HA  ASP A 836     -44.259 -20.872 -13.291  1.00  6.600          H  
ATOM  12801 1HB  ASP A 836     -44.852 -20.229 -10.381  1.00  9.240          H  
ATOM  12802 2HB  ASP A 836     -45.970 -19.907 -11.682  1.00  9.240          H  
ATOM  12803  N   PHE A 837     -42.990 -18.285 -11.636  1.00  5.180          N  
ATOM  12804  CA  PHE A 837     -42.701 -16.847 -11.708  1.00  4.960          C  
ATOM  12805  C   PHE A 837     -41.915 -16.555 -12.973  1.00  4.700          C  
ATOM  12806  O   PHE A 837     -42.228 -15.621 -13.725  1.00  4.560          O  
ATOM  12807  CB  PHE A 837     -41.823 -16.397 -10.537  1.00  7.030          C  
ATOM  12808  CG  PHE A 837     -42.384 -16.561  -9.154  1.00  7.030          C  
ATOM  12809  CD1 PHE A 837     -41.508 -16.577  -8.080  1.00  7.030          C  
ATOM  12810  CD2 PHE A 837     -43.731 -16.752  -8.900  1.00  7.030          C  
ATOM  12811  CE1 PHE A 837     -41.943 -16.781  -6.820  1.00  7.030          C  
ATOM  12812  CE2 PHE A 837     -44.157 -16.960  -7.627  1.00  7.030          C  
ATOM  12813  CZ  PHE A 837     -43.249 -16.981  -6.588  1.00  7.030          C  
ATOM  12814  H   PHE A 837     -42.671 -18.830 -10.829  1.00  6.220          H  
ATOM  12815  HA  PHE A 837     -43.631 -16.286 -11.740  1.00  5.950          H  
ATOM  12816 1HB  PHE A 837     -40.874 -16.940 -10.570  1.00  8.440          H  
ATOM  12817 2HB  PHE A 837     -41.578 -15.351 -10.668  1.00  8.440          H  
ATOM  12818  HD1 PHE A 837     -40.449 -16.434  -8.262  1.00  8.440          H  
ATOM  12819  HD2 PHE A 837     -44.451 -16.757  -9.710  1.00  8.440          H  
ATOM  12820  HE1 PHE A 837     -41.240 -16.792  -5.990  1.00  8.440          H  
ATOM  12821  HE2 PHE A 837     -45.212 -17.119  -7.423  1.00  8.440          H  
ATOM  12822  HZ  PHE A 837     -43.586 -17.153  -5.565  1.00  8.440          H  
ATOM  12823  N   VAL A 838     -40.917 -17.397 -13.231  1.00  4.670          N  
ATOM  12824  CA  VAL A 838     -40.104 -17.257 -14.414  1.00  4.450          C  
ATOM  12825  C   VAL A 838     -40.952 -17.461 -15.657  1.00  4.430          C  
ATOM  12826  O   VAL A 838     -40.913 -16.643 -16.572  1.00  4.230          O  
ATOM  12827  CB  VAL A 838     -38.926 -18.245 -14.339  1.00  6.320          C  
ATOM  12828  CG1 VAL A 838     -38.163 -18.317 -15.640  1.00  6.320          C  
ATOM  12829  CG2 VAL A 838     -37.986 -17.775 -13.221  1.00  6.320          C  
ATOM  12830  H   VAL A 838     -40.700 -18.129 -12.547  1.00  5.600          H  
ATOM  12831  HA  VAL A 838     -39.701 -16.248 -14.433  1.00  5.340          H  
ATOM  12832  HB  VAL A 838     -39.315 -19.240 -14.119  1.00  7.580          H  
ATOM  12833 1HG1 VAL A 838     -37.346 -19.033 -15.548  1.00  7.580          H  
ATOM  12834 2HG1 VAL A 838     -38.828 -18.638 -16.424  1.00  7.580          H  
ATOM  12835 3HG1 VAL A 838     -37.757 -17.360 -15.880  1.00  7.580          H  
ATOM  12836 1HG2 VAL A 838     -37.153 -18.468 -13.127  1.00  7.580          H  
ATOM  12837 2HG2 VAL A 838     -37.606 -16.780 -13.459  1.00  7.580          H  
ATOM  12838 3HG2 VAL A 838     -38.522 -17.733 -12.282  1.00  7.580          H  
ATOM  12839  N   ARG A 839     -41.768 -18.513 -15.707  1.00  4.650          N  
ATOM  12840  CA  ARG A 839     -42.584 -18.701 -16.898  1.00  4.660          C  
ATOM  12841  C   ARG A 839     -43.516 -17.522 -17.129  1.00  4.620          C  
ATOM  12842  O   ARG A 839     -43.626 -17.006 -18.244  1.00  4.480          O  
ATOM  12843  CB  ARG A 839     -43.450 -19.940 -16.798  1.00  6.520          C  
ATOM  12844  CG  ARG A 839     -42.743 -21.270 -16.867  1.00  6.520          C  
ATOM  12845  CD  ARG A 839     -43.730 -22.375 -16.835  1.00  6.520          C  
ATOM  12846  NE  ARG A 839     -44.519 -22.352 -18.056  1.00  6.520          N  
ATOM  12847  CZ  ARG A 839     -45.743 -22.894 -18.251  1.00  6.520          C  
ATOM  12848  NH1 ARG A 839     -46.369 -23.557 -17.286  1.00  6.520          N  
ATOM  12849  NH2 ARG A 839     -46.311 -22.737 -19.440  1.00  6.520          N  
ATOM  12850  H   ARG A 839     -41.795 -19.186 -14.938  1.00  5.580          H  
ATOM  12851  HA  ARG A 839     -41.929 -18.797 -17.759  1.00  5.590          H  
ATOM  12852 1HB  ARG A 839     -43.991 -19.915 -15.850  1.00  7.820          H  
ATOM  12853 2HB  ARG A 839     -44.190 -19.912 -17.595  1.00  7.820          H  
ATOM  12854 1HG  ARG A 839     -42.192 -21.339 -17.804  1.00  7.820          H  
ATOM  12855 2HG  ARG A 839     -42.062 -21.376 -16.033  1.00  7.820          H  
ATOM  12856 1HD  ARG A 839     -43.229 -23.334 -16.761  1.00  7.820          H  
ATOM  12857 2HD  ARG A 839     -44.393 -22.236 -15.981  1.00  7.820          H  
ATOM  12858  HE  ARG A 839     -44.084 -21.881 -18.870  1.00  7.820          H  
ATOM  12859 1HH1 ARG A 839     -45.936 -23.672 -16.380  1.00  7.820          H  
ATOM  12860 2HH1 ARG A 839     -47.284 -23.950 -17.454  1.00  7.820          H  
ATOM  12861 1HH2 ARG A 839     -45.811 -22.179 -20.163  1.00  7.820          H  
ATOM  12862 2HH2 ARG A 839     -47.222 -23.117 -19.630  1.00  7.820          H  
ATOM  12863  N   ASN A 840     -44.110 -16.996 -16.050  1.00  4.750          N  
ATOM  12864  CA  ASN A 840     -45.064 -15.911 -16.178  1.00  4.750          C  
ATOM  12865  C   ASN A 840     -44.484 -14.692 -16.880  1.00  4.470          C  
ATOM  12866  O   ASN A 840     -45.191 -14.057 -17.665  1.00  4.430          O  
ATOM  12867  CB  ASN A 840     -45.606 -15.517 -14.814  1.00  6.650          C  
ATOM  12868  CG  ASN A 840     -46.570 -16.521 -14.241  1.00  6.650          C  
ATOM  12869  OD1 ASN A 840     -47.163 -17.347 -14.946  1.00  6.650          O  
ATOM  12870  ND2 ASN A 840     -46.744 -16.460 -12.946  1.00  6.650          N  
ATOM  12871  H   ASN A 840     -43.973 -17.426 -15.132  1.00  5.700          H  
ATOM  12872  HA  ASN A 840     -45.894 -16.267 -16.787  1.00  5.700          H  
ATOM  12873 1HB  ASN A 840     -44.774 -15.413 -14.119  1.00  7.980          H  
ATOM  12874 2HB  ASN A 840     -46.098 -14.548 -14.882  1.00  7.980          H  
ATOM  12875 1HD2 ASN A 840     -47.370 -17.095 -12.495  1.00  7.980          H  
ATOM  12876 2HD2 ASN A 840     -46.252 -15.779 -12.407  1.00  7.980          H  
ATOM  12877  N   LEU A 841     -43.199 -14.385 -16.672  1.00  4.300          N  
ATOM  12878  CA  LEU A 841     -42.621 -13.224 -17.352  1.00  4.050          C  
ATOM  12879  C   LEU A 841     -41.993 -13.612 -18.674  1.00  3.900          C  
ATOM  12880  O   LEU A 841     -42.235 -12.994 -19.714  1.00  3.820          O  
ATOM  12881  CB  LEU A 841     -41.493 -12.581 -16.510  1.00  5.770          C  
ATOM  12882  CG  LEU A 841     -40.822 -11.181 -17.003  1.00  5.770          C  
ATOM  12883  CD1 LEU A 841     -39.813 -11.350 -18.212  1.00  5.770          C  
ATOM  12884  CD2 LEU A 841     -41.885 -10.210 -17.377  1.00  5.770          C  
ATOM  12885  H   LEU A 841     -42.663 -14.933 -15.986  1.00  5.160          H  
ATOM  12886  HA  LEU A 841     -43.415 -12.505 -17.529  1.00  4.860          H  
ATOM  12887 1HB  LEU A 841     -41.890 -12.404 -15.507  1.00  6.920          H  
ATOM  12888 2HB  LEU A 841     -40.685 -13.308 -16.414  1.00  6.920          H  
ATOM  12889  HG  LEU A 841     -40.261 -10.791 -16.169  1.00  6.920          H  
ATOM  12890 1HD1 LEU A 841     -39.393 -10.384 -18.436  1.00  6.920          H  
ATOM  12891 2HD1 LEU A 841     -39.022 -12.038 -17.952  1.00  6.920          H  
ATOM  12892 3HD1 LEU A 841     -40.288 -11.702 -19.095  1.00  6.920          H  
ATOM  12893 1HD2 LEU A 841     -41.432  -9.263 -17.643  1.00  6.920          H  
ATOM  12894 2HD2 LEU A 841     -42.447 -10.583 -18.221  1.00  6.920          H  
ATOM  12895 3HD2 LEU A 841     -42.538 -10.079 -16.537  1.00  6.920          H  
ATOM  12896  N   PHE A 842     -41.179 -14.646 -18.662  1.00  3.890          N  
ATOM  12897  CA  PHE A 842     -40.434 -14.990 -19.848  1.00  3.740          C  
ATOM  12898  C   PHE A 842     -41.316 -15.404 -21.028  1.00  3.850          C  
ATOM  12899  O   PHE A 842     -41.094 -14.953 -22.158  1.00  3.740          O  
ATOM  12900  CB  PHE A 842     -39.409 -16.032 -19.457  1.00  5.300          C  
ATOM  12901  CG  PHE A 842     -38.215 -15.407 -18.744  1.00  5.300          C  
ATOM  12902  CD1 PHE A 842     -38.170 -15.194 -17.374  1.00  5.300          C  
ATOM  12903  CD2 PHE A 842     -37.140 -15.049 -19.455  1.00  5.300          C  
ATOM  12904  CE1 PHE A 842     -37.064 -14.651 -16.779  1.00  5.300          C  
ATOM  12905  CE2 PHE A 842     -36.051 -14.509 -18.893  1.00  5.300          C  
ATOM  12906  CZ  PHE A 842     -35.997 -14.310 -17.546  1.00  5.300          C  
ATOM  12907  H   PHE A 842     -41.042 -15.189 -17.808  1.00  4.670          H  
ATOM  12908  HA  PHE A 842     -39.879 -14.104 -20.153  1.00  4.490          H  
ATOM  12909 1HB  PHE A 842     -39.864 -16.745 -18.787  1.00  6.360          H  
ATOM  12910 2HB  PHE A 842     -39.071 -16.567 -20.319  1.00  6.360          H  
ATOM  12911  HD1 PHE A 842     -38.997 -15.455 -16.767  1.00  6.360          H  
ATOM  12912  HD2 PHE A 842     -37.153 -15.197 -20.480  1.00  6.360          H  
ATOM  12913  HE1 PHE A 842     -37.034 -14.492 -15.703  1.00  6.360          H  
ATOM  12914  HE2 PHE A 842     -35.206 -14.239 -19.530  1.00  6.360          H  
ATOM  12915  HZ  PHE A 842     -35.096 -13.872 -17.095  1.00  6.360          H  
ATOM  12916  N   GLU A 843     -42.386 -16.165 -20.797  1.00  4.070          N  
ATOM  12917  CA  GLU A 843     -43.246 -16.592 -21.900  1.00  4.190          C  
ATOM  12918  C   GLU A 843     -44.302 -15.515 -22.215  1.00  4.190          C  
ATOM  12919  O   GLU A 843     -45.507 -15.748 -22.104  1.00  4.300          O  
ATOM  12920  CB  GLU A 843     -43.938 -17.915 -21.540  1.00  5.820          C  
ATOM  12921  CG  GLU A 843     -42.978 -19.077 -21.296  1.00  5.820          C  
ATOM  12922  CD  GLU A 843     -43.656 -20.364 -20.858  1.00  5.820          C  
ATOM  12923  OE1 GLU A 843     -44.838 -20.530 -21.052  1.00  5.820          O  
ATOM  12924  OE2 GLU A 843     -42.981 -21.172 -20.280  1.00  5.820          O  
ATOM  12925  H   GLU A 843     -42.613 -16.491 -19.855  1.00  4.880          H  
ATOM  12926  HA  GLU A 843     -42.630 -16.745 -22.784  1.00  5.030          H  
ATOM  12927 1HB  GLU A 843     -44.534 -17.781 -20.636  1.00  6.980          H  
ATOM  12928 2HB  GLU A 843     -44.614 -18.203 -22.343  1.00  6.980          H  
ATOM  12929 1HG  GLU A 843     -42.425 -19.267 -22.206  1.00  6.980          H  
ATOM  12930 2HG  GLU A 843     -42.271 -18.776 -20.530  1.00  6.980          H  
ATOM  12931  N   SER A 844     -43.825 -14.335 -22.628  1.00  4.140          N  
ATOM  12932  CA  SER A 844     -44.672 -13.188 -22.979  1.00  4.160          C  
ATOM  12933  C   SER A 844     -44.811 -12.972 -24.482  1.00  4.080          C  
ATOM  12934  O   SER A 844     -45.459 -12.017 -24.929  1.00  4.170          O  
ATOM  12935  CB  SER A 844     -44.198 -11.904 -22.305  1.00  5.820          C  
ATOM  12936  OG  SER A 844     -44.372 -11.959 -20.904  1.00  5.820          O  
ATOM  12937  H   SER A 844     -42.805 -14.264 -22.672  1.00  4.970          H  
ATOM  12938  HA  SER A 844     -45.668 -13.392 -22.591  1.00  4.990          H  
ATOM  12939 1HB  SER A 844     -43.147 -11.743 -22.531  1.00  6.980          H  
ATOM  12940 2HB  SER A 844     -44.753 -11.059 -22.704  1.00  6.980          H  
ATOM  12941  HG  SER A 844     -43.561 -12.374 -20.547  1.00  6.980          H  
ATOM  12942  N   VAL A 845     -44.192 -13.837 -25.272  1.00  3.950          N  
ATOM  12943  CA  VAL A 845     -44.269 -13.724 -26.718  1.00  3.890          C  
ATOM  12944  C   VAL A 845     -44.776 -15.062 -27.251  1.00  4.000          C  
ATOM  12945  O   VAL A 845     -44.203 -16.107 -26.949  1.00  4.070          O  
ATOM  12946  CB  VAL A 845     -42.897 -13.349 -27.320  1.00  5.470          C  
ATOM  12947  CG1 VAL A 845     -43.012 -13.220 -28.827  1.00  5.470          C  
ATOM  12948  CG2 VAL A 845     -42.396 -12.042 -26.706  1.00  5.470          C  
ATOM  12949  H   VAL A 845     -43.682 -14.602 -24.854  1.00  4.740          H  
ATOM  12950  HA  VAL A 845     -44.988 -12.950 -26.985  1.00  4.670          H  
ATOM  12951  HB  VAL A 845     -42.187 -14.147 -27.112  1.00  6.560          H  
ATOM  12952 1HG1 VAL A 845     -42.046 -12.973 -29.259  1.00  6.560          H  
ATOM  12953 2HG1 VAL A 845     -43.356 -14.144 -29.246  1.00  6.560          H  
ATOM  12954 3HG1 VAL A 845     -43.717 -12.432 -29.055  1.00  6.560          H  
ATOM  12955 1HG2 VAL A 845     -41.427 -11.788 -27.128  1.00  6.560          H  
ATOM  12956 2HG2 VAL A 845     -43.105 -11.241 -26.916  1.00  6.560          H  
ATOM  12957 3HG2 VAL A 845     -42.291 -12.156 -25.630  1.00  6.560          H  
ATOM  12958  N   LYS A 846     -45.858 -15.016 -28.031  1.00  4.150          N  
ATOM  12959  CA  LYS A 846     -46.507 -16.206 -28.589  1.00  4.260          C  
ATOM  12960  C   LYS A 846     -45.658 -17.056 -29.533  1.00  4.060          C  
ATOM  12961  O   LYS A 846     -45.817 -18.279 -29.572  1.00  4.330          O  
ATOM  12962  CB  LYS A 846     -47.797 -15.811 -29.304  1.00  5.920          C  
ATOM  12963  CG  LYS A 846     -48.921 -15.371 -28.367  1.00  5.920          C  
ATOM  12964  CD  LYS A 846     -50.176 -14.980 -29.148  1.00  5.920          C  
ATOM  12965  CE  LYS A 846     -51.308 -14.546 -28.216  1.00  5.920          C  
ATOM  12966  NZ  LYS A 846     -52.527 -14.135 -28.973  1.00  5.920          N  
ATOM  12967  H   LYS A 846     -46.248 -14.107 -28.233  1.00  4.980          H  
ATOM  12968  HA  LYS A 846     -46.779 -16.848 -27.750  1.00  5.110          H  
ATOM  12969 1HB  LYS A 846     -47.592 -14.994 -29.996  1.00  7.100          H  
ATOM  12970 2HB  LYS A 846     -48.155 -16.655 -29.895  1.00  7.100          H  
ATOM  12971 1HG  LYS A 846     -49.164 -16.193 -27.692  1.00  7.100          H  
ATOM  12972 2HG  LYS A 846     -48.588 -14.524 -27.770  1.00  7.100          H  
ATOM  12973 1HD  LYS A 846     -49.940 -14.159 -29.825  1.00  7.100          H  
ATOM  12974 2HD  LYS A 846     -50.515 -15.831 -29.740  1.00  7.100          H  
ATOM  12975 1HE  LYS A 846     -51.565 -15.374 -27.556  1.00  7.100          H  
ATOM  12976 2HE  LYS A 846     -50.969 -13.704 -27.611  1.00  7.100          H  
ATOM  12977 1HZ  LYS A 846     -53.249 -13.855 -28.324  1.00  7.100          H  
ATOM  12978 2HZ  LYS A 846     -52.303 -13.359 -29.580  1.00  7.100          H  
ATOM  12979 3HZ  LYS A 846     -52.857 -14.912 -29.528  1.00  7.100          H  
ATOM  12980  N   THR A 847     -44.794 -16.419 -30.317  1.00  3.740          N  
ATOM  12981  CA  THR A 847     -43.975 -17.123 -31.287  1.00  3.590          C  
ATOM  12982  C   THR A 847     -42.496 -16.838 -31.013  1.00  3.340          C  
ATOM  12983  O   THR A 847     -42.152 -15.778 -30.488  1.00  3.340          O  
ATOM  12984  CB  THR A 847     -44.375 -16.655 -32.713  1.00  5.090          C  
ATOM  12985  OG1 THR A 847     -44.123 -15.250 -32.846  1.00  5.090          O  
ATOM  12986  CG2 THR A 847     -45.857 -16.915 -32.937  1.00  5.090          C  
ATOM  12987  H   THR A 847     -44.710 -15.415 -30.257  1.00  4.490          H  
ATOM  12988  HA  THR A 847     -44.167 -18.188 -31.189  1.00  4.310          H  
ATOM  12989  HB  THR A 847     -43.811 -17.180 -33.461  1.00  6.100          H  
ATOM  12990  HG1 THR A 847     -44.200 -14.997 -33.773  1.00  6.100          H  
ATOM  12991 1HG2 THR A 847     -46.138 -16.581 -33.934  1.00  6.100          H  
ATOM  12992 2HG2 THR A 847     -46.053 -17.982 -32.840  1.00  6.100          H  
ATOM  12993 3HG2 THR A 847     -46.445 -16.373 -32.206  1.00  6.100          H  
ATOM  12994  N   PRO A 848     -41.557 -17.694 -31.458  1.00  3.300          N  
ATOM  12995  CA  PRO A 848     -40.123 -17.518 -31.292  1.00  3.180          C  
ATOM  12996  C   PRO A 848     -39.563 -16.487 -32.256  1.00  2.940          C  
ATOM  12997  O   PRO A 848     -38.804 -16.812 -33.170  1.00  2.850          O  
ATOM  12998  CB  PRO A 848     -39.587 -18.929 -31.560  1.00  4.770          C  
ATOM  12999  CG  PRO A 848     -40.562 -19.517 -32.552  1.00  4.770          C  
ATOM  13000  CD  PRO A 848     -41.923 -18.975 -32.121  1.00  4.770          C  
ATOM  13001  HA  PRO A 848     -39.918 -17.217 -30.253  1.00  3.820          H  
ATOM  13002 1HB  PRO A 848     -38.557 -18.874 -31.949  1.00  5.720          H  
ATOM  13003 2HB  PRO A 848     -39.538 -19.498 -30.619  1.00  5.720          H  
ATOM  13004 1HG  PRO A 848     -40.283 -19.210 -33.573  1.00  5.720          H  
ATOM  13005 2HG  PRO A 848     -40.512 -20.618 -32.527  1.00  5.720          H  
ATOM  13006 1HD  PRO A 848     -42.524 -18.838 -33.009  1.00  5.720          H  
ATOM  13007 2HD  PRO A 848     -42.391 -19.665 -31.403  1.00  5.720          H  
ATOM  13008  N   GLN A 849     -39.976 -15.247 -32.052  1.00  2.950          N  
ATOM  13009  CA  GLN A 849     -39.557 -14.143 -32.894  1.00  2.810          C  
ATOM  13010  C   GLN A 849     -38.068 -13.915 -32.762  1.00  2.650          C  
ATOM  13011  O   GLN A 849     -37.549 -13.731 -31.670  1.00  2.670          O  
ATOM  13012  CB  GLN A 849     -40.324 -12.861 -32.534  1.00  3.990          C  
ATOM  13013  CG  GLN A 849     -39.887 -11.609 -33.309  1.00  3.990          C  
ATOM  13014  CD  GLN A 849     -40.196 -11.662 -34.804  1.00  3.990          C  
ATOM  13015  OE1 GLN A 849     -41.334 -11.892 -35.211  1.00  3.990          O  
ATOM  13016  NE2 GLN A 849     -39.169 -11.467 -35.634  1.00  3.990          N  
ATOM  13017  H   GLN A 849     -40.630 -15.095 -31.284  1.00  3.540          H  
ATOM  13018  HA  GLN A 849     -39.773 -14.398 -33.931  1.00  3.370          H  
ATOM  13019 1HB  GLN A 849     -41.380 -13.019 -32.704  1.00  4.790          H  
ATOM  13020 2HB  GLN A 849     -40.196 -12.646 -31.473  1.00  4.790          H  
ATOM  13021 1HG  GLN A 849     -40.430 -10.763 -32.899  1.00  4.790          H  
ATOM  13022 2HG  GLN A 849     -38.816 -11.450 -33.183  1.00  4.790          H  
ATOM  13023 1HE2 GLN A 849     -39.313 -11.489 -36.627  1.00  4.790          H  
ATOM  13024 2HE2 GLN A 849     -38.220 -11.311 -35.272  1.00  4.790          H  
ATOM  13025  N   THR A 850     -37.387 -13.922 -33.889  1.00  2.560          N  
ATOM  13026  CA  THR A 850     -35.954 -13.709 -33.949  1.00  2.490          C  
ATOM  13027  C   THR A 850     -35.620 -12.225 -34.040  1.00  2.430          C  
ATOM  13028  O   THR A 850     -36.333 -11.454 -34.692  1.00  2.520          O  
ATOM  13029  CB  THR A 850     -35.366 -14.511 -35.138  1.00  3.510          C  
ATOM  13030  OG1 THR A 850     -35.571 -15.910 -34.892  1.00  3.510          O  
ATOM  13031  CG2 THR A 850     -33.880 -14.257 -35.341  1.00  3.510          C  
ATOM  13032  H   THR A 850     -37.887 -14.116 -34.746  1.00  3.070          H  
ATOM  13033  HA  THR A 850     -35.508 -14.092 -33.032  1.00  2.990          H  
ATOM  13034  HB  THR A 850     -35.895 -14.235 -36.048  1.00  4.220          H  
ATOM  13035  HG1 THR A 850     -36.516 -16.104 -34.858  1.00  4.220          H  
ATOM  13036 1HG2 THR A 850     -33.529 -14.858 -36.178  1.00  4.220          H  
ATOM  13037 2HG2 THR A 850     -33.708 -13.221 -35.563  1.00  4.220          H  
ATOM  13038 3HG2 THR A 850     -33.332 -14.535 -34.447  1.00  4.220          H  
ATOM  13039  N   VAL A 851     -34.536 -11.814 -33.383  1.00  2.370          N  
ATOM  13040  CA  VAL A 851     -34.077 -10.445 -33.530  1.00  2.390          C  
ATOM  13041  C   VAL A 851     -33.323 -10.455 -34.847  1.00  2.330          C  
ATOM  13042  O   VAL A 851     -32.381 -11.233 -34.973  1.00  2.320          O  
ATOM  13043  CB  VAL A 851     -33.133 -10.028 -32.387  1.00  3.340          C  
ATOM  13044  CG1 VAL A 851     -32.598  -8.609 -32.617  1.00  3.340          C  
ATOM  13045  CG2 VAL A 851     -33.879 -10.078 -31.107  1.00  3.340          C  
ATOM  13046  H   VAL A 851     -34.004 -12.486 -32.842  1.00  2.840          H  
ATOM  13047  HA  VAL A 851     -34.927  -9.780 -33.522  1.00  2.870          H  
ATOM  13048  HB  VAL A 851     -32.289 -10.716 -32.349  1.00  4.010          H  
ATOM  13049 1HG1 VAL A 851     -31.943  -8.339 -31.805  1.00  4.010          H  
ATOM  13050 2HG1 VAL A 851     -32.036  -8.561 -33.561  1.00  4.010          H  
ATOM  13051 3HG1 VAL A 851     -33.430  -7.906 -32.656  1.00  4.010          H  
ATOM  13052 1HG2 VAL A 851     -33.241  -9.815 -30.277  1.00  4.010          H  
ATOM  13053 2HG2 VAL A 851     -34.696  -9.396 -31.155  1.00  4.010          H  
ATOM  13054 3HG2 VAL A 851     -34.261 -11.076 -30.953  1.00  4.010          H  
ATOM  13055  N   PRO A 852     -33.690  -9.644 -35.843  1.00  2.440          N  
ATOM  13056  CA  PRO A 852     -33.077  -9.642 -37.150  1.00  2.520          C  
ATOM  13057  C   PRO A 852     -31.587  -9.413 -37.083  1.00  2.490          C  
ATOM  13058  O   PRO A 852     -31.126  -8.611 -36.276  1.00  2.480          O  
ATOM  13059  CB  PRO A 852     -33.754  -8.444 -37.823  1.00  3.780          C  
ATOM  13060  CG  PRO A 852     -35.085  -8.304 -37.114  1.00  3.780          C  
ATOM  13061  CD  PRO A 852     -34.805  -8.673 -35.691  1.00  3.780          C  
ATOM  13062  HA  PRO A 852     -33.311 -10.588 -37.665  1.00  3.020          H  
ATOM  13063 1HB  PRO A 852     -33.102  -7.556 -37.704  1.00  4.540          H  
ATOM  13064 2HB  PRO A 852     -33.860  -8.619 -38.901  1.00  4.540          H  
ATOM  13065 1HG  PRO A 852     -35.466  -7.281 -37.197  1.00  4.540          H  
ATOM  13066 2HG  PRO A 852     -35.834  -8.960 -37.580  1.00  4.540          H  
ATOM  13067 1HD  PRO A 852     -34.495  -7.795 -35.099  1.00  4.540          H  
ATOM  13068 2HD  PRO A 852     -35.725  -9.137 -35.323  1.00  4.540          H  
ATOM  13069  N   LEU A 853     -30.839 -10.111 -37.942  1.00  2.590          N  
ATOM  13070  CA  LEU A 853     -29.398  -9.896 -38.049  1.00  2.700          C  
ATOM  13071  C   LEU A 853     -29.159  -8.491 -38.593  1.00  2.860          C  
ATOM  13072  O   LEU A 853     -28.209  -7.806 -38.211  1.00  3.000          O  
ATOM  13073  CB  LEU A 853     -28.748 -10.949 -38.953  1.00  3.740          C  
ATOM  13074  CG  LEU A 853     -28.750 -12.422 -38.427  1.00  3.740          C  
ATOM  13075  CD1 LEU A 853     -28.213 -13.323 -39.527  1.00  3.740          C  
ATOM  13076  CD2 LEU A 853     -27.900 -12.553 -37.153  1.00  3.740          C  
ATOM  13077  H   LEU A 853     -31.286 -10.787 -38.543  1.00  3.110          H  
ATOM  13078  HA  LEU A 853     -28.960  -9.939 -37.054  1.00  3.240          H  
ATOM  13079 1HB  LEU A 853     -29.258 -10.938 -39.914  1.00  4.480          H  
ATOM  13080 2HB  LEU A 853     -27.710 -10.657 -39.120  1.00  4.480          H  
ATOM  13081  HG  LEU A 853     -29.771 -12.732 -38.204  1.00  4.480          H  
ATOM  13082 1HD1 LEU A 853     -28.222 -14.358 -39.183  1.00  4.480          H  
ATOM  13083 2HD1 LEU A 853     -28.841 -13.232 -40.413  1.00  4.480          H  
ATOM  13084 3HD1 LEU A 853     -27.198 -13.035 -39.778  1.00  4.480          H  
ATOM  13085 1HD2 LEU A 853     -27.911 -13.590 -36.819  1.00  4.480          H  
ATOM  13086 2HD2 LEU A 853     -26.898 -12.258 -37.363  1.00  4.480          H  
ATOM  13087 3HD2 LEU A 853     -28.299 -11.931 -36.362  1.00  4.480          H  
ATOM  13088  N   THR A 854     -30.037  -8.093 -39.522  1.00  2.940          N  
ATOM  13089  CA  THR A 854     -30.028  -6.795 -40.170  1.00  3.160          C  
ATOM  13090  C   THR A 854     -30.145  -5.729 -39.099  1.00  2.930          C  
ATOM  13091  O   THR A 854     -31.051  -5.768 -38.275  1.00  2.670          O  
ATOM  13092  CB  THR A 854     -31.200  -6.710 -41.188  1.00  4.340          C  
ATOM  13093  OG1 THR A 854     -31.044  -7.735 -42.180  1.00  4.340          O  
ATOM  13094  CG2 THR A 854     -31.252  -5.361 -41.866  1.00  4.340          C  
ATOM  13095  H   THR A 854     -30.756  -8.738 -39.803  1.00  3.530          H  
ATOM  13096  HA  THR A 854     -29.083  -6.661 -40.695  1.00  3.790          H  
ATOM  13097  HB  THR A 854     -32.135  -6.880 -40.664  1.00  5.200          H  
ATOM  13098  HG1 THR A 854     -31.836  -7.783 -42.726  1.00  5.200          H  
ATOM  13099 1HG2 THR A 854     -32.084  -5.347 -42.571  1.00  5.200          H  
ATOM  13100 2HG2 THR A 854     -31.404  -4.599 -41.136  1.00  5.200          H  
ATOM  13101 3HG2 THR A 854     -30.322  -5.183 -42.402  1.00  5.200          H  
ATOM  13102  N   THR A 855     -29.279  -4.724 -39.159  1.00  3.160          N  
ATOM  13103  CA  THR A 855     -29.220  -3.667 -38.158  1.00  3.080          C  
ATOM  13104  C   THR A 855     -30.098  -2.451 -38.430  1.00  3.100          C  
ATOM  13105  O   THR A 855     -30.114  -1.504 -37.646  1.00  3.270          O  
ATOM  13106  CB  THR A 855     -27.768  -3.193 -38.007  1.00  4.340          C  
ATOM  13107  OG1 THR A 855     -27.300  -2.713 -39.280  1.00  4.340          O  
ATOM  13108  CG2 THR A 855     -26.893  -4.350 -37.540  1.00  4.340          C  
ATOM  13109  H   THR A 855     -28.575  -4.720 -39.887  1.00  3.790          H  
ATOM  13110  HA  THR A 855     -29.538  -4.098 -37.205  1.00  3.700          H  
ATOM  13111  HB  THR A 855     -27.723  -2.383 -37.280  1.00  5.210          H  
ATOM  13112  HG1 THR A 855     -26.475  -2.230 -39.153  1.00  5.210          H  
ATOM  13113 1HG2 THR A 855     -25.864  -4.010 -37.437  1.00  5.210          H  
ATOM  13114 2HG2 THR A 855     -27.257  -4.709 -36.575  1.00  5.210          H  
ATOM  13115 3HG2 THR A 855     -26.933  -5.164 -38.262  1.00  5.210          H  
ATOM  13116  N   GLY A 856     -30.866  -2.472 -39.509  1.00  3.160          N  
ATOM  13117  CA  GLY A 856     -31.724  -1.347 -39.907  1.00  3.270          C  
ATOM  13118  C   GLY A 856     -33.014  -1.184 -39.082  1.00  3.260          C  
ATOM  13119  O   GLY A 856     -34.105  -1.023 -39.633  1.00  3.500          O  
ATOM  13120  H   GLY A 856     -30.823  -3.296 -40.084  1.00  3.790          H  
ATOM  13121 1HA  GLY A 856     -31.142  -0.428 -39.852  1.00  3.920          H  
ATOM  13122 2HA  GLY A 856     -31.992  -1.473 -40.955  1.00  3.920          H  
ATOM  13123  N   PHE A 857     -32.859  -1.183 -37.757  1.00  3.210          N  
ATOM  13124  CA  PHE A 857     -33.921  -1.024 -36.762  1.00  3.370          C  
ATOM  13125  C   PHE A 857     -33.503  -0.020 -35.681  1.00  3.670          C  
ATOM  13126  O   PHE A 857     -33.528  -0.366 -34.502  1.00  3.860          O  
ATOM  13127  CB  PHE A 857     -34.246  -2.372 -36.125  1.00  4.650          C  
ATOM  13128  CG  PHE A 857     -34.701  -3.362 -37.138  1.00  4.650          C  
ATOM  13129  CD1 PHE A 857     -33.799  -4.222 -37.737  1.00  4.650          C  
ATOM  13130  CD2 PHE A 857     -36.023  -3.425 -37.515  1.00  4.650          C  
ATOM  13131  CE1 PHE A 857     -34.210  -5.097 -38.696  1.00  4.650          C  
ATOM  13132  CE2 PHE A 857     -36.441  -4.311 -38.473  1.00  4.650          C  
ATOM  13133  CZ  PHE A 857     -35.525  -5.150 -39.071  1.00  4.650          C  
ATOM  13134  H   PHE A 857     -31.900  -1.275 -37.433  1.00  3.850          H  
ATOM  13135  HA  PHE A 857     -34.821  -0.657 -37.257  1.00  4.040          H  
ATOM  13136 1HB  PHE A 857     -33.368  -2.769 -35.615  1.00  5.580          H  
ATOM  13137 2HB  PHE A 857     -35.041  -2.243 -35.395  1.00  5.580          H  
ATOM  13138  HD1 PHE A 857     -32.745  -4.188 -37.449  1.00  5.580          H  
ATOM  13139  HD2 PHE A 857     -36.749  -2.749 -37.053  1.00  5.580          H  
ATOM  13140  HE1 PHE A 857     -33.485  -5.755 -39.157  1.00  5.580          H  
ATOM  13141  HE2 PHE A 857     -37.491  -4.341 -38.764  1.00  5.580          H  
ATOM  13142  HZ  PHE A 857     -35.846  -5.852 -39.834  1.00  5.580          H  
ATOM  13143  N   GLY A 858     -33.037   1.182 -36.059  1.00  4.080          N  
ATOM  13144  CA  GLY A 858     -33.017   1.689 -37.440  1.00  3.940          C  
ATOM  13145  C   GLY A 858     -33.238   3.187 -37.467  1.00  3.940          C  
ATOM  13146  O   GLY A 858     -33.521   3.789 -36.441  1.00  4.020          O  
ATOM  13147  H   GLY A 858     -32.612   1.759 -35.330  1.00  4.900          H  
ATOM  13148 1HA  GLY A 858     -32.060   1.448 -37.909  1.00  4.730          H  
ATOM  13149 2HA  GLY A 858     -33.804   1.231 -38.033  1.00  4.730          H  
ATOM  13150  N   GLY A 859     -33.002   3.828 -38.615  1.00  4.060          N  
ATOM  13151  CA  GLY A 859     -33.226   5.276 -38.691  1.00  4.220          C  
ATOM  13152  C   GLY A 859     -32.230   6.063 -37.851  1.00  4.070          C  
ATOM  13153  O   GLY A 859     -32.536   7.177 -37.420  1.00  4.070          O  
ATOM  13154  H   GLY A 859     -32.736   3.309 -39.447  1.00  4.870          H  
ATOM  13155 1HA  GLY A 859     -33.152   5.597 -39.731  1.00  5.060          H  
ATOM  13156 2HA  GLY A 859     -34.238   5.498 -38.361  1.00  5.060          H  
ATOM  13157  N   GLU A 860     -31.023   5.499 -37.694  1.00  4.050          N  
ATOM  13158  CA  GLU A 860     -29.901   5.994 -36.885  1.00  3.970          C  
ATOM  13159  C   GLU A 860     -30.041   5.741 -35.374  1.00  3.820          C  
ATOM  13160  O   GLU A 860     -29.151   6.136 -34.612  1.00  3.900          O  
ATOM  13161  CB  GLU A 860     -29.699   7.509 -37.090  1.00  5.590          C  
ATOM  13162  CG  GLU A 860     -29.486   7.971 -38.533  1.00  5.590          C  
ATOM  13163  CD  GLU A 860     -28.140   7.611 -39.060  1.00  5.590          C  
ATOM  13164  OE1 GLU A 860     -27.232   7.467 -38.260  1.00  5.590          O  
ATOM  13165  OE2 GLU A 860     -27.989   7.505 -40.247  1.00  5.590          O  
ATOM  13166  H   GLU A 860     -30.858   4.624 -38.171  1.00  4.860          H  
ATOM  13167  HA  GLU A 860     -28.998   5.485 -37.222  1.00  4.760          H  
ATOM  13168 1HB  GLU A 860     -30.511   8.072 -36.664  1.00  6.710          H  
ATOM  13169 2HB  GLU A 860     -28.810   7.814 -36.537  1.00  6.710          H  
ATOM  13170 1HG  GLU A 860     -30.233   7.523 -39.181  1.00  6.710          H  
ATOM  13171 2HG  GLU A 860     -29.628   9.050 -38.573  1.00  6.710          H  
ATOM  13172  N   PHE A 861     -31.083   5.014 -34.958  1.00  3.630          N  
ATOM  13173  CA  PHE A 861     -31.284   4.630 -33.560  1.00  3.490          C  
ATOM  13174  C   PHE A 861     -30.609   3.269 -33.361  1.00  3.290          C  
ATOM  13175  O   PHE A 861     -30.964   2.292 -34.034  1.00  3.280          O  
ATOM  13176  CB  PHE A 861     -32.769   4.502 -33.267  1.00  4.940          C  
ATOM  13177  CG  PHE A 861     -33.581   5.796 -33.338  1.00  4.940          C  
ATOM  13178  CD1 PHE A 861     -33.959   6.308 -34.563  1.00  4.940          C  
ATOM  13179  CD2 PHE A 861     -34.028   6.455 -32.219  1.00  4.940          C  
ATOM  13180  CE1 PHE A 861     -34.716   7.418 -34.674  1.00  4.940          C  
ATOM  13181  CE2 PHE A 861     -34.813   7.577 -32.363  1.00  4.940          C  
ATOM  13182  CZ  PHE A 861     -35.148   8.044 -33.581  1.00  4.940          C  
ATOM  13183  H   PHE A 861     -31.795   4.729 -35.630  1.00  4.360          H  
ATOM  13184  HA  PHE A 861     -30.824   5.368 -32.900  1.00  4.190          H  
ATOM  13185 1HB  PHE A 861     -33.192   3.804 -33.977  1.00  5.930          H  
ATOM  13186 2HB  PHE A 861     -32.895   4.064 -32.276  1.00  5.930          H  
ATOM  13187  HD1 PHE A 861     -33.641   5.825 -35.457  1.00  5.930          H  
ATOM  13188  HD2 PHE A 861     -33.776   6.081 -31.224  1.00  5.930          H  
ATOM  13189  HE1 PHE A 861     -34.976   7.796 -35.662  1.00  5.930          H  
ATOM  13190  HE2 PHE A 861     -35.180   8.086 -31.516  1.00  5.930          H  
ATOM  13191  HZ  PHE A 861     -35.763   8.911 -33.674  1.00  5.930          H  
ATOM  13192  N   ASN A 862     -29.612   3.230 -32.479  1.00  3.180          N  
ATOM  13193  CA  ASN A 862     -28.760   2.067 -32.223  1.00  3.040          C  
ATOM  13194  C   ASN A 862     -29.153   1.237 -30.989  1.00  2.800          C  
ATOM  13195  O   ASN A 862     -28.972   1.670 -29.853  1.00  2.780          O  
ATOM  13196  CB  ASN A 862     -27.318   2.539 -32.121  1.00  4.310          C  
ATOM  13197  CG  ASN A 862     -26.314   1.442 -31.990  1.00  4.310          C  
ATOM  13198  OD1 ASN A 862     -26.607   0.318 -31.559  1.00  4.310          O  
ATOM  13199  ND2 ASN A 862     -25.092   1.749 -32.370  1.00  4.310          N  
ATOM  13200  H   ASN A 862     -29.409   4.075 -31.949  1.00  3.820          H  
ATOM  13201  HA  ASN A 862     -28.838   1.403 -33.086  1.00  3.650          H  
ATOM  13202 1HB  ASN A 862     -27.075   3.137 -33.002  1.00  5.170          H  
ATOM  13203 2HB  ASN A 862     -27.216   3.192 -31.257  1.00  5.170          H  
ATOM  13204 1HD2 ASN A 862     -24.364   1.065 -32.311  1.00  5.170          H  
ATOM  13205 2HD2 ASN A 862     -24.889   2.667 -32.716  1.00  5.170          H  
ATOM  13206  N   LEU A 863     -29.701   0.044 -31.215  1.00  2.770          N  
ATOM  13207  CA  LEU A 863     -30.161  -0.843 -30.140  1.00  2.560          C  
ATOM  13208  C   LEU A 863     -29.220  -2.036 -29.876  1.00  2.460          C  
ATOM  13209  O   LEU A 863     -29.635  -2.994 -29.212  1.00  2.310          O  
ATOM  13210  CB  LEU A 863     -31.558  -1.416 -30.458  1.00  3.670          C  
ATOM  13211  CG  LEU A 863     -32.755  -0.406 -30.633  1.00  3.670          C  
ATOM  13212  CD1 LEU A 863     -34.003  -1.207 -31.015  1.00  3.670          C  
ATOM  13213  CD2 LEU A 863     -33.013   0.404 -29.337  1.00  3.670          C  
ATOM  13214  H   LEU A 863     -29.816  -0.253 -32.178  1.00  3.320          H  
ATOM  13215  HA  LEU A 863     -30.214  -0.266 -29.220  1.00  3.070          H  
ATOM  13216 1HB  LEU A 863     -31.482  -1.984 -31.389  1.00  4.400          H  
ATOM  13217 2HB  LEU A 863     -31.828  -2.112 -29.677  1.00  4.400          H  
ATOM  13218  HG  LEU A 863     -32.531   0.285 -31.453  1.00  4.400          H  
ATOM  13219 1HD1 LEU A 863     -34.824  -0.532 -31.166  1.00  4.400          H  
ATOM  13220 2HD1 LEU A 863     -33.814  -1.754 -31.942  1.00  4.400          H  
ATOM  13221 3HD1 LEU A 863     -34.250  -1.907 -30.222  1.00  4.400          H  
ATOM  13222 1HD2 LEU A 863     -33.849   1.082 -29.505  1.00  4.400          H  
ATOM  13223 2HD2 LEU A 863     -33.257  -0.264 -28.522  1.00  4.400          H  
ATOM  13224 3HD2 LEU A 863     -32.132   0.986 -29.079  1.00  4.400          H  
ATOM  13225  N   THR A 864     -27.953  -1.973 -30.318  1.00  2.600          N  
ATOM  13226  CA  THR A 864     -27.034  -3.132 -30.204  1.00  2.580          C  
ATOM  13227  C   THR A 864     -26.672  -3.531 -28.771  1.00  2.490          C  
ATOM  13228  O   THR A 864     -26.144  -4.616 -28.528  1.00  2.480          O  
ATOM  13229  CB  THR A 864     -25.741  -2.912 -31.008  1.00  3.620          C  
ATOM  13230  OG1 THR A 864     -25.073  -1.738 -30.532  1.00  3.620          O  
ATOM  13231  CG2 THR A 864     -26.083  -2.765 -32.489  1.00  3.620          C  
ATOM  13232  H   THR A 864     -27.616  -1.126 -30.790  1.00  3.120          H  
ATOM  13233  HA  THR A 864     -27.534  -3.978 -30.664  1.00  3.100          H  
ATOM  13234  HB  THR A 864     -25.082  -3.768 -30.874  1.00  4.340          H  
ATOM  13235  HG1 THR A 864     -24.199  -1.684 -30.926  1.00  4.340          H  
ATOM  13236 1HG2 THR A 864     -25.170  -2.615 -33.058  1.00  4.340          H  
ATOM  13237 2HG2 THR A 864     -26.580  -3.674 -32.829  1.00  4.340          H  
ATOM  13238 3HG2 THR A 864     -26.743  -1.925 -32.642  1.00  4.340          H  
ATOM  13239  N   LEU A 865     -26.995  -2.670 -27.820  1.00  2.460          N  
ATOM  13240  CA  LEU A 865     -26.836  -2.928 -26.400  1.00  2.400          C  
ATOM  13241  C   LEU A 865     -27.779  -4.049 -25.961  1.00  2.220          C  
ATOM  13242  O   LEU A 865     -27.514  -4.789 -24.998  1.00  2.190          O  
ATOM  13243  CB  LEU A 865     -27.139  -1.659 -25.591  1.00  3.380          C  
ATOM  13244  CG  LEU A 865     -26.958  -1.738 -24.051  1.00  3.380          C  
ATOM  13245  CD1 LEU A 865     -25.531  -2.143 -23.715  1.00  3.380          C  
ATOM  13246  CD2 LEU A 865     -27.269  -0.363 -23.458  1.00  3.380          C  
ATOM  13247  H   LEU A 865     -27.382  -1.788 -28.123  1.00  2.950          H  
ATOM  13248  HA  LEU A 865     -25.811  -3.234 -26.240  1.00  2.880          H  
ATOM  13249 1HB  LEU A 865     -26.505  -0.854 -25.963  1.00  4.060          H  
ATOM  13250 2HB  LEU A 865     -28.177  -1.383 -25.776  1.00  4.060          H  
ATOM  13251  HG  LEU A 865     -27.642  -2.476 -23.624  1.00  4.060          H  
ATOM  13252 1HD1 LEU A 865     -25.400  -2.168 -22.645  1.00  4.060          H  
ATOM  13253 2HD1 LEU A 865     -25.305  -3.115 -24.105  1.00  4.060          H  
ATOM  13254 3HD1 LEU A 865     -24.857  -1.414 -24.146  1.00  4.060          H  
ATOM  13255 1HD2 LEU A 865     -27.143  -0.390 -22.377  1.00  4.060          H  
ATOM  13256 2HD2 LEU A 865     -26.586   0.379 -23.877  1.00  4.060          H  
ATOM  13257 3HD2 LEU A 865     -28.294  -0.081 -23.697  1.00  4.060          H  
ATOM  13258  N   LEU A 866     -28.947  -4.083 -26.620  1.00  2.150          N  
ATOM  13259  CA  LEU A 866     -30.036  -4.987 -26.315  1.00  2.030          C  
ATOM  13260  C   LEU A 866     -29.980  -6.239 -27.184  1.00  2.010          C  
ATOM  13261  O   LEU A 866     -30.418  -7.312 -26.771  1.00  1.960          O  
ATOM  13262  CB  LEU A 866     -31.339  -4.271 -26.628  1.00  2.890          C  
ATOM  13263  CG  LEU A 866     -31.594  -2.944 -25.927  1.00  2.890          C  
ATOM  13264  CD1 LEU A 866     -32.842  -2.418 -26.512  1.00  2.890          C  
ATOM  13265  CD2 LEU A 866     -31.700  -3.110 -24.394  1.00  2.890          C  
ATOM  13266  H   LEU A 866     -29.084  -3.465 -27.419  1.00  2.580          H  
ATOM  13267  HA  LEU A 866     -29.978  -5.280 -25.271  1.00  2.440          H  
ATOM  13268 1HB  LEU A 866     -31.380  -4.093 -27.703  1.00  3.470          H  
ATOM  13269 2HB  LEU A 866     -32.158  -4.935 -26.366  1.00  3.470          H  
ATOM  13270  HG  LEU A 866     -30.788  -2.242 -26.156  1.00  3.470          H  
ATOM  13271 1HD1 LEU A 866     -33.087  -1.472 -26.098  1.00  3.470          H  
ATOM  13272 2HD1 LEU A 866     -32.727  -2.318 -27.578  1.00  3.470          H  
ATOM  13273 3HD1 LEU A 866     -33.623  -3.110 -26.309  1.00  3.470          H  
ATOM  13274 1HD2 LEU A 866     -31.899  -2.145 -23.936  1.00  3.470          H  
ATOM  13275 2HD2 LEU A 866     -32.510  -3.799 -24.145  1.00  3.470          H  
ATOM  13276 3HD2 LEU A 866     -30.762  -3.498 -23.997  1.00  3.470          H  
ATOM  13277  N   GLU A 867     -29.466  -6.097 -28.399  1.00  2.100          N  
ATOM  13278  CA  GLU A 867     -29.393  -7.209 -29.345  1.00  2.100          C  
ATOM  13279  C   GLU A 867     -28.475  -8.328 -28.834  1.00  2.130          C  
ATOM  13280  O   GLU A 867     -27.389  -8.036 -28.340  1.00  2.170          O  
ATOM  13281  CB  GLU A 867     -28.892  -6.712 -30.701  1.00  2.940          C  
ATOM  13282  CG  GLU A 867     -29.862  -5.778 -31.433  1.00  2.940          C  
ATOM  13283  CD  GLU A 867     -29.329  -5.273 -32.728  1.00  2.940          C  
ATOM  13284  OE1 GLU A 867     -28.229  -5.634 -33.073  1.00  2.940          O  
ATOM  13285  OE2 GLU A 867     -30.009  -4.513 -33.371  1.00  2.940          O  
ATOM  13286  H   GLU A 867     -29.177  -5.160 -28.684  1.00  2.520          H  
ATOM  13287  HA  GLU A 867     -30.389  -7.581 -29.470  1.00  2.520          H  
ATOM  13288 1HB  GLU A 867     -27.942  -6.206 -30.569  1.00  3.530          H  
ATOM  13289 2HB  GLU A 867     -28.705  -7.565 -31.353  1.00  3.530          H  
ATOM  13290 1HG  GLU A 867     -30.784  -6.309 -31.630  1.00  3.530          H  
ATOM  13291 2HG  GLU A 867     -30.102  -4.938 -30.792  1.00  3.530          H  
ATOM  13292  N   PRO A 868     -28.852  -9.614 -28.996  1.00  2.160          N  
ATOM  13293  CA  PRO A 868     -28.086 -10.783 -28.594  1.00  2.270          C  
ATOM  13294  C   PRO A 868     -26.828 -10.847 -29.426  1.00  2.400          C  
ATOM  13295  O   PRO A 868     -26.870 -10.483 -30.603  1.00  2.670          O  
ATOM  13296  CB  PRO A 868     -29.032 -11.938 -28.918  1.00  3.410          C  
ATOM  13297  CG  PRO A 868     -29.950 -11.404 -30.005  1.00  3.410          C  
ATOM  13298  CD  PRO A 868     -30.106  -9.937 -29.708  1.00  3.410          C  
ATOM  13299  HA  PRO A 868     -27.866 -10.749 -27.524  1.00  2.720          H  
ATOM  13300 1HB  PRO A 868     -28.441 -12.799 -29.252  1.00  4.090          H  
ATOM  13301 2HB  PRO A 868     -29.563 -12.253 -28.003  1.00  4.090          H  
ATOM  13302 1HG  PRO A 868     -29.497 -11.581 -30.997  1.00  4.090          H  
ATOM  13303 2HG  PRO A 868     -30.909 -11.938 -29.995  1.00  4.090          H  
ATOM  13304 1HD  PRO A 868     -30.161  -9.414 -30.672  1.00  4.090          H  
ATOM  13305 2HD  PRO A 868     -30.985  -9.756 -29.066  1.00  4.090          H  
ATOM  13306  N   LEU A 869     -25.741 -11.382 -28.886  1.00  2.430          N  
ATOM  13307  CA  LEU A 869     -24.543 -11.489 -29.702  1.00  2.600          C  
ATOM  13308  C   LEU A 869     -24.776 -12.326 -30.960  1.00  2.570          C  
ATOM  13309  O   LEU A 869     -25.271 -13.462 -30.907  1.00  2.750          O  
ATOM  13310  CB  LEU A 869     -23.389 -12.056 -28.866  1.00  3.570          C  
ATOM  13311  CG  LEU A 869     -22.827 -11.118 -27.717  1.00  3.570          C  
ATOM  13312  CD1 LEU A 869     -21.835 -11.908 -26.877  1.00  3.570          C  
ATOM  13313  CD2 LEU A 869     -22.153  -9.876 -28.305  1.00  3.570          C  
ATOM  13314  H   LEU A 869     -25.725 -11.646 -27.896  1.00  2.920          H  
ATOM  13315  HA  LEU A 869     -24.281 -10.491 -30.035  1.00  3.120          H  
ATOM  13316 1HB  LEU A 869     -23.734 -12.974 -28.397  1.00  4.290          H  
ATOM  13317 2HB  LEU A 869     -22.562 -12.303 -29.535  1.00  4.290          H  
ATOM  13318  HG  LEU A 869     -23.633 -10.797 -27.078  1.00  4.290          H  
ATOM  13319 1HD1 LEU A 869     -21.451 -11.275 -26.069  1.00  4.290          H  
ATOM  13320 2HD1 LEU A 869     -22.335 -12.771 -26.444  1.00  4.290          H  
ATOM  13321 3HD1 LEU A 869     -21.006 -12.242 -27.499  1.00  4.290          H  
ATOM  13322 1HD2 LEU A 869     -21.775  -9.260 -27.488  1.00  4.290          H  
ATOM  13323 2HD2 LEU A 869     -21.325 -10.181 -28.947  1.00  4.290          H  
ATOM  13324 3HD2 LEU A 869     -22.860  -9.291 -28.883  1.00  4.290          H  
ATOM  13325  N   SER A 870     -24.342 -11.737 -32.078  1.00  2.730          N  
ATOM  13326  CA  SER A 870     -24.465 -12.190 -33.460  1.00  2.980          C  
ATOM  13327  C   SER A 870     -23.100 -11.866 -34.088  1.00  3.460          C  
ATOM  13328  O   SER A 870     -22.270 -11.281 -33.391  1.00  3.770          O  
ATOM  13329  CB  SER A 870     -25.604 -11.376 -34.078  1.00  4.070          C  
ATOM  13330  OG  SER A 870     -25.228 -10.031 -34.230  1.00  4.070          O  
ATOM  13331  H   SER A 870     -23.935 -10.818 -31.967  1.00  3.280          H  
ATOM  13332  HA  SER A 870     -24.668 -13.261 -33.500  1.00  3.580          H  
ATOM  13333 1HB  SER A 870     -25.949 -11.769 -35.002  1.00  4.890          H  
ATOM  13334 2HB  SER A 870     -26.451 -11.420 -33.391  1.00  4.890          H  
ATOM  13335  HG  SER A 870     -26.006  -9.569 -34.562  1.00  4.890          H  
ATOM  13336  N   VAL A 871     -22.778 -12.260 -35.335  1.00  4.040          N  
ATOM  13337  CA  VAL A 871     -23.582 -12.966 -36.332  1.00  4.950          C  
ATOM  13338  C   VAL A 871     -23.252 -14.432 -36.509  1.00  5.160          C  
ATOM  13339  O   VAL A 871     -24.165 -15.245 -36.591  1.00  5.800          O  
ATOM  13340  CB  VAL A 871     -23.456 -12.246 -37.690  1.00  6.570          C  
ATOM  13341  CG1 VAL A 871     -24.181 -13.026 -38.789  1.00  6.570          C  
ATOM  13342  CG2 VAL A 871     -24.054 -10.839 -37.551  1.00  6.570          C  
ATOM  13343  H   VAL A 871     -21.837 -12.026 -35.611  1.00  4.850          H  
ATOM  13344  HA  VAL A 871     -24.615 -12.942 -36.048  1.00  5.940          H  
ATOM  13345  HB  VAL A 871     -22.406 -12.173 -37.970  1.00  7.880          H  
ATOM  13346 1HG1 VAL A 871     -24.083 -12.492 -39.733  1.00  7.880          H  
ATOM  13347 2HG1 VAL A 871     -23.751 -14.019 -38.908  1.00  7.880          H  
ATOM  13348 3HG1 VAL A 871     -25.216 -13.126 -38.541  1.00  7.880          H  
ATOM  13349 1HG2 VAL A 871     -23.968 -10.307 -38.499  1.00  7.880          H  
ATOM  13350 2HG2 VAL A 871     -25.095 -10.902 -37.276  1.00  7.880          H  
ATOM  13351 3HG2 VAL A 871     -23.518 -10.286 -36.781  1.00  7.880          H  
ATOM  13352  N   SER A 872     -21.970 -14.790 -36.611  1.00  4.980          N  
ATOM  13353  CA  SER A 872     -21.638 -16.180 -36.914  1.00  5.520          C  
ATOM  13354  C   SER A 872     -22.164 -17.158 -35.872  1.00  5.400          C  
ATOM  13355  O   SER A 872     -22.496 -18.299 -36.206  1.00  5.840          O  
ATOM  13356  CB  SER A 872     -20.136 -16.327 -37.014  1.00  7.510          C  
ATOM  13357  OG  SER A 872     -19.530 -16.097 -35.765  1.00  7.510          O  
ATOM  13358  H   SER A 872     -21.231 -14.114 -36.516  1.00  5.980          H  
ATOM  13359  HA  SER A 872     -22.085 -16.435 -37.876  1.00  6.620          H  
ATOM  13360 1HB  SER A 872     -19.892 -17.331 -37.361  1.00  9.010          H  
ATOM  13361 2HB  SER A 872     -19.749 -15.622 -37.746  1.00  9.010          H  
ATOM  13362  HG  SER A 872     -18.582 -16.223 -35.904  1.00  9.010          H  
ATOM  13363  N   THR A 873     -22.267 -16.710 -34.623  1.00  5.170          N  
ATOM  13364  CA  THR A 873     -22.831 -17.527 -33.561  1.00  5.490          C  
ATOM  13365  C   THR A 873     -23.929 -16.715 -32.810  1.00  5.490          C  
ATOM  13366  O   THR A 873     -25.084 -17.131 -32.836  1.00  6.120          O  
ATOM  13367  CB  THR A 873     -21.742 -18.156 -32.649  1.00  7.560          C  
ATOM  13368  OG1 THR A 873     -20.873 -18.968 -33.438  1.00  7.560          O  
ATOM  13369  CG2 THR A 873     -22.406 -19.060 -31.628  1.00  7.560          C  
ATOM  13370  H   THR A 873     -21.936 -15.784 -34.414  1.00  6.200          H  
ATOM  13371  HA  THR A 873     -23.339 -18.372 -34.023  1.00  6.590          H  
ATOM  13372  HB  THR A 873     -21.166 -17.408 -32.168  1.00  9.070          H  
ATOM  13373  HG1 THR A 873     -20.405 -18.406 -34.060  1.00  9.070          H  
ATOM  13374 1HG2 THR A 873     -21.649 -19.517 -30.999  1.00  9.070          H  
ATOM  13375 2HG2 THR A 873     -23.087 -18.499 -31.022  1.00  9.070          H  
ATOM  13376 3HG2 THR A 873     -22.961 -19.838 -32.149  1.00  9.070          H  
ATOM  13377  N   GLY A 874     -23.628 -15.548 -32.148  1.00  5.180          N  
ATOM  13378  CA  GLY A 874     -22.312 -14.911 -31.915  1.00  5.400          C  
ATOM  13379  C   GLY A 874     -21.731 -15.335 -30.565  1.00  5.130          C  
ATOM  13380  O   GLY A 874     -20.635 -14.930 -30.179  1.00  5.450          O  
ATOM  13381  H   GLY A 874     -24.420 -15.038 -31.739  1.00  6.220          H  
ATOM  13382 1HA  GLY A 874     -21.606 -15.142 -32.699  1.00  6.480          H  
ATOM  13383 2HA  GLY A 874     -22.429 -13.831 -31.920  1.00  6.480          H  
ATOM  13384  N   SER A 875     -22.476 -16.179 -29.873  1.00  4.850          N  
ATOM  13385  CA  SER A 875     -22.131 -16.704 -28.564  1.00  4.770          C  
ATOM  13386  C   SER A 875     -22.838 -18.006 -28.243  1.00  4.370          C  
ATOM  13387  O   SER A 875     -23.986 -18.217 -28.642  1.00  4.630          O  
ATOM  13388  CB  SER A 875     -22.439 -15.730 -27.480  1.00  6.710          C  
ATOM  13389  OG  SER A 875     -22.241 -16.341 -26.236  1.00  6.710          O  
ATOM  13390  H   SER A 875     -23.366 -16.444 -30.275  1.00  5.820          H  
ATOM  13391  HA  SER A 875     -21.058 -16.896 -28.549  1.00  5.720          H  
ATOM  13392 1HB  SER A 875     -21.787 -14.869 -27.573  1.00  8.050          H  
ATOM  13393 2HB  SER A 875     -23.447 -15.387 -27.572  1.00  8.050          H  
ATOM  13394  HG  SER A 875     -22.624 -15.721 -25.582  1.00  8.050          H  
ATOM  13395  N   SER A 876     -22.155 -18.866 -27.477  1.00  4.120          N  
ATOM  13396  CA  SER A 876     -22.696 -20.140 -26.973  1.00  4.180          C  
ATOM  13397  C   SER A 876     -23.887 -19.913 -26.035  1.00  3.960          C  
ATOM  13398  O   SER A 876     -24.687 -20.816 -25.773  1.00  4.150          O  
ATOM  13399  CB  SER A 876     -21.607 -20.896 -26.245  1.00  5.830          C  
ATOM  13400  OG  SER A 876     -21.210 -20.206 -25.089  1.00  5.830          O  
ATOM  13401  H   SER A 876     -21.217 -18.611 -27.197  1.00  4.940          H  
ATOM  13402  HA  SER A 876     -23.034 -20.732 -27.825  1.00  5.020          H  
ATOM  13403 1HB  SER A 876     -21.973 -21.886 -25.974  1.00  6.990          H  
ATOM  13404 2HB  SER A 876     -20.750 -21.033 -26.904  1.00  6.990          H  
ATOM  13405  HG  SER A 876     -20.572 -20.773 -24.645  1.00  6.990          H  
ATOM  13406  N   ASN A 877     -23.974 -18.686 -25.545  1.00  3.920          N  
ATOM  13407  CA  ASN A 877     -25.007 -18.148 -24.687  1.00  3.970          C  
ATOM  13408  C   ASN A 877     -25.275 -16.780 -25.294  1.00  3.310          C  
ATOM  13409  O   ASN A 877     -24.532 -15.814 -25.064  1.00  3.110          O  
ATOM  13410  CB  ASN A 877     -24.556 -18.080 -23.239  1.00  5.540          C  
ATOM  13411  CG  ASN A 877     -25.625 -17.608 -22.303  1.00  5.540          C  
ATOM  13412  OD1 ASN A 877     -26.765 -17.331 -22.706  1.00  5.540          O  
ATOM  13413  ND2 ASN A 877     -25.263 -17.491 -21.052  1.00  5.540          N  
ATOM  13414  H   ASN A 877     -23.240 -18.048 -25.837  1.00  4.700          H  
ATOM  13415  HA  ASN A 877     -25.915 -18.743 -24.772  1.00  4.760          H  
ATOM  13416 1HB  ASN A 877     -24.231 -19.072 -22.924  1.00  6.650          H  
ATOM  13417 2HB  ASN A 877     -23.700 -17.413 -23.159  1.00  6.650          H  
ATOM  13418 1HD2 ASN A 877     -25.915 -17.144 -20.372  1.00  6.650          H  
ATOM  13419 2HD2 ASN A 877     -24.331 -17.723 -20.779  1.00  6.650          H  
ATOM  13420  N   ALA A 878     -26.305 -16.697 -26.137  1.00  3.190          N  
ATOM  13421  CA  ALA A 878     -26.559 -15.497 -26.934  1.00  2.670          C  
ATOM  13422  C   ALA A 878     -27.215 -14.377 -26.155  1.00  2.640          C  
ATOM  13423  O   ALA A 878     -28.367 -14.020 -26.394  1.00  2.680          O  
ATOM  13424  CB  ALA A 878     -27.406 -15.844 -28.139  1.00  3.950          C  
ATOM  13425  H   ALA A 878     -26.894 -17.509 -26.258  1.00  3.830          H  
ATOM  13426  HA  ALA A 878     -25.605 -15.126 -27.289  1.00  3.200          H  
ATOM  13427 1HB  ALA A 878     -27.541 -14.957 -28.753  1.00  4.740          H  
ATOM  13428 2HB  ALA A 878     -26.896 -16.615 -28.725  1.00  4.740          H  
ATOM  13429 3HB  ALA A 878     -28.375 -16.213 -27.812  1.00  4.740          H  
ATOM  13430  N   ARG A 879     -26.456 -13.860 -25.210  1.00  2.650          N  
ATOM  13431  CA  ARG A 879     -26.819 -12.753 -24.349  1.00  2.610          C  
ATOM  13432  C   ARG A 879     -26.479 -11.487 -25.095  1.00  2.490          C  
ATOM  13433  O   ARG A 879     -25.598 -11.507 -25.953  1.00  2.560          O  
ATOM  13434  CB  ARG A 879     -26.032 -12.814 -23.047  1.00  3.670          C  
ATOM  13435  CG  ARG A 879     -26.363 -13.984 -22.163  1.00  3.670          C  
ATOM  13436  CD  ARG A 879     -25.454 -14.081 -20.982  1.00  3.670          C  
ATOM  13437  NE  ARG A 879     -24.072 -14.418 -21.394  1.00  3.670          N  
ATOM  13438  CZ  ARG A 879     -23.042 -14.717 -20.561  1.00  3.670          C  
ATOM  13439  NH1 ARG A 879     -23.205 -14.757 -19.267  1.00  3.670          N  
ATOM  13440  NH2 ARG A 879     -21.844 -14.984 -21.057  1.00  3.670          N  
ATOM  13441  H   ARG A 879     -25.537 -14.286 -25.103  1.00  3.180          H  
ATOM  13442  HA  ARG A 879     -27.890 -12.776 -24.139  1.00  3.130          H  
ATOM  13443 1HB  ARG A 879     -24.975 -12.868 -23.280  1.00  4.400          H  
ATOM  13444 2HB  ARG A 879     -26.172 -11.916 -22.483  1.00  4.400          H  
ATOM  13445 1HG  ARG A 879     -27.390 -13.895 -21.805  1.00  4.400          H  
ATOM  13446 2HG  ARG A 879     -26.265 -14.877 -22.752  1.00  4.400          H  
ATOM  13447 1HD  ARG A 879     -25.433 -13.119 -20.472  1.00  4.400          H  
ATOM  13448 2HD  ARG A 879     -25.822 -14.844 -20.302  1.00  4.400          H  
ATOM  13449  HE  ARG A 879     -23.873 -14.415 -22.389  1.00  4.400          H  
ATOM  13450 1HH1 ARG A 879     -24.106 -14.559 -18.855  1.00  4.400          H  
ATOM  13451 2HH1 ARG A 879     -22.409 -14.982 -18.669  1.00  4.400          H  
ATOM  13452 1HH2 ARG A 879     -21.682 -14.954 -22.052  1.00  4.400          H  
ATOM  13453 2HH2 ARG A 879     -21.075 -15.198 -20.428  1.00  4.400          H  
ATOM  13454  N   SER A 880     -27.150 -10.398 -24.775  1.00  2.360          N  
ATOM  13455  CA  SER A 880     -26.844  -9.090 -25.345  1.00  2.280          C  
ATOM  13456  C   SER A 880     -25.628  -8.474 -24.692  1.00  2.390          C  
ATOM  13457  O   SER A 880     -25.136  -8.965 -23.673  1.00  2.480          O  
ATOM  13458  CB  SER A 880     -27.992  -8.158 -25.159  1.00  3.220          C  
ATOM  13459  OG  SER A 880     -28.143  -7.763 -23.824  1.00  3.220          O  
ATOM  13460  H   SER A 880     -27.923 -10.472 -24.099  1.00  2.830          H  
ATOM  13461  HA  SER A 880     -26.629  -9.202 -26.402  1.00  2.740          H  
ATOM  13462 1HB  SER A 880     -27.844  -7.288 -25.785  1.00  3.870          H  
ATOM  13463 2HB  SER A 880     -28.894  -8.664 -25.487  1.00  3.870          H  
ATOM  13464  HG  SER A 880     -28.948  -7.226 -23.817  1.00  3.870          H  
ATOM  13465  N   ALA A 881     -25.124  -7.365 -25.238  1.00  2.410          N  
ATOM  13466  CA  ALA A 881     -23.953  -6.752 -24.610  1.00  2.550          C  
ATOM  13467  C   ALA A 881     -24.223  -6.398 -23.139  1.00  2.480          C  
ATOM  13468  O   ALA A 881     -23.369  -6.647 -22.276  1.00  2.590          O  
ATOM  13469  CB  ALA A 881     -23.541  -5.510 -25.377  1.00  3.510          C  
ATOM  13470  H   ALA A 881     -25.537  -6.978 -26.082  1.00  2.890          H  
ATOM  13471  HA  ALA A 881     -23.140  -7.479 -24.636  1.00  3.060          H  
ATOM  13472 1HB  ALA A 881     -22.656  -5.078 -24.918  1.00  4.220          H  
ATOM  13473 2HB  ALA A 881     -23.323  -5.776 -26.412  1.00  4.220          H  
ATOM  13474 3HB  ALA A 881     -24.345  -4.797 -25.354  1.00  4.220          H  
ATOM  13475  N   LEU A 882     -25.411  -5.857 -22.827  1.00  2.330          N  
ATOM  13476  CA  LEU A 882     -25.672  -5.593 -21.418  1.00  2.290          C  
ATOM  13477  C   LEU A 882     -25.894  -6.866 -20.622  1.00  2.330          C  
ATOM  13478  O   LEU A 882     -25.465  -6.961 -19.468  1.00  2.410          O  
ATOM  13479  CB  LEU A 882     -26.842  -4.642 -21.171  1.00  3.220          C  
ATOM  13480  CG  LEU A 882     -27.147  -4.381 -19.652  1.00  3.220          C  
ATOM  13481  CD1 LEU A 882     -25.928  -3.845 -18.913  1.00  3.220          C  
ATOM  13482  CD2 LEU A 882     -28.214  -3.362 -19.528  1.00  3.220          C  
ATOM  13483  H   LEU A 882     -26.091  -5.600 -23.554  1.00  2.800          H  
ATOM  13484  HA  LEU A 882     -24.782  -5.111 -21.031  1.00  2.750          H  
ATOM  13485 1HB  LEU A 882     -26.641  -3.706 -21.628  1.00  3.870          H  
ATOM  13486 2HB  LEU A 882     -27.737  -5.063 -21.635  1.00  3.870          H  
ATOM  13487  HG  LEU A 882     -27.461  -5.310 -19.198  1.00  3.870          H  
ATOM  13488 1HD1 LEU A 882     -26.206  -3.703 -17.892  1.00  3.870          H  
ATOM  13489 2HD1 LEU A 882     -25.109  -4.540 -18.936  1.00  3.870          H  
ATOM  13490 3HD1 LEU A 882     -25.611  -2.902 -19.350  1.00  3.870          H  
ATOM  13491 1HD2 LEU A 882     -28.442  -3.193 -18.482  1.00  3.870          H  
ATOM  13492 2HD2 LEU A 882     -27.836  -2.465 -19.964  1.00  3.870          H  
ATOM  13493 3HD2 LEU A 882     -29.108  -3.678 -20.040  1.00  3.870          H  
ATOM  13494  N   GLU A 883     -26.626  -7.828 -21.177  1.00  2.330          N  
ATOM  13495  CA  GLU A 883     -26.891  -9.030 -20.401  1.00  2.440          C  
ATOM  13496  C   GLU A 883     -25.601  -9.742 -20.041  1.00  2.620          C  
ATOM  13497  O   GLU A 883     -25.410 -10.121 -18.882  1.00  2.740          O  
ATOM  13498  CB  GLU A 883     -27.788  -9.972 -21.188  1.00  3.370          C  
ATOM  13499  CG  GLU A 883     -29.160  -9.484 -21.315  1.00  3.370          C  
ATOM  13500  CD  GLU A 883     -30.029 -10.250 -22.228  1.00  3.370          C  
ATOM  13501  OE1 GLU A 883     -29.531 -10.849 -23.153  1.00  3.370          O  
ATOM  13502  OE2 GLU A 883     -31.226 -10.238 -21.995  1.00  3.370          O  
ATOM  13503  H   GLU A 883     -27.002  -7.717 -22.120  1.00  2.800          H  
ATOM  13504  HA  GLU A 883     -27.400  -8.748 -19.479  1.00  2.930          H  
ATOM  13505 1HB  GLU A 883     -27.393 -10.066 -22.169  1.00  4.050          H  
ATOM  13506 2HB  GLU A 883     -27.804 -10.958 -20.723  1.00  4.050          H  
ATOM  13507 1HG  GLU A 883     -29.576  -9.470 -20.329  1.00  4.050          H  
ATOM  13508 2HG  GLU A 883     -29.113  -8.475 -21.666  1.00  4.050          H  
ATOM  13509  N   GLU A 884     -24.657  -9.818 -20.982  1.00  2.680          N  
ATOM  13510  CA  GLU A 884     -23.389 -10.464 -20.708  1.00  2.890          C  
ATOM  13511  C   GLU A 884     -22.707  -9.764 -19.536  1.00  2.950          C  
ATOM  13512  O   GLU A 884     -22.251 -10.434 -18.600  1.00  3.100          O  
ATOM  13513  CB  GLU A 884     -22.506 -10.457 -21.960  1.00  3.960          C  
ATOM  13514  CG  GLU A 884     -21.184 -11.207 -21.815  1.00  3.960          C  
ATOM  13515  CD  GLU A 884     -20.383 -11.235 -23.088  1.00  3.960          C  
ATOM  13516  OE1 GLU A 884     -20.013 -10.187 -23.555  1.00  3.960          O  
ATOM  13517  OE2 GLU A 884     -20.166 -12.304 -23.615  1.00  3.960          O  
ATOM  13518  H   GLU A 884     -24.846  -9.456 -21.921  1.00  3.220          H  
ATOM  13519  HA  GLU A 884     -23.574 -11.497 -20.426  1.00  3.470          H  
ATOM  13520 1HB  GLU A 884     -23.058 -10.898 -22.791  1.00  4.750          H  
ATOM  13521 2HB  GLU A 884     -22.282  -9.423 -22.235  1.00  4.750          H  
ATOM  13522 1HG  GLU A 884     -20.584 -10.731 -21.032  1.00  4.750          H  
ATOM  13523 2HG  GLU A 884     -21.388 -12.221 -21.495  1.00  4.750          H  
ATOM  13524  N   LEU A 885     -22.695  -8.420 -19.529  1.00  2.830          N  
ATOM  13525  CA  LEU A 885     -22.078  -7.743 -18.403  1.00  2.880          C  
ATOM  13526  C   LEU A 885     -22.754  -8.084 -17.092  1.00  2.860          C  
ATOM  13527  O   LEU A 885     -22.080  -8.406 -16.125  1.00  2.990          O  
ATOM  13528  CB  LEU A 885     -22.174  -6.213 -18.542  1.00  4.010          C  
ATOM  13529  CG  LEU A 885     -21.321  -5.496 -19.584  1.00  4.010          C  
ATOM  13530  CD1 LEU A 885     -21.816  -4.046 -19.690  1.00  4.010          C  
ATOM  13531  CD2 LEU A 885     -19.848  -5.504 -19.145  1.00  4.010          C  
ATOM  13532  H   LEU A 885     -23.059  -7.900 -20.338  1.00  3.400          H  
ATOM  13533  HA  LEU A 885     -21.038  -8.059 -18.343  1.00  3.460          H  
ATOM  13534 1HB  LEU A 885     -23.207  -5.980 -18.773  1.00  4.810          H  
ATOM  13535 2HB  LEU A 885     -21.944  -5.772 -17.573  1.00  4.810          H  
ATOM  13536  HG  LEU A 885     -21.427  -5.981 -20.557  1.00  4.810          H  
ATOM  13537 1HD1 LEU A 885     -21.216  -3.512 -20.420  1.00  4.810          H  
ATOM  13538 2HD1 LEU A 885     -22.857  -4.038 -19.999  1.00  4.810          H  
ATOM  13539 3HD1 LEU A 885     -21.724  -3.558 -18.722  1.00  4.810          H  
ATOM  13540 1HD2 LEU A 885     -19.254  -4.968 -19.886  1.00  4.810          H  
ATOM  13541 2HD2 LEU A 885     -19.753  -5.010 -18.177  1.00  4.810          H  
ATOM  13542 3HD2 LEU A 885     -19.485  -6.524 -19.068  1.00  4.810          H  
ATOM  13543  N   LEU A 886     -24.084  -8.089 -17.063  1.00  2.710          N  
ATOM  13544  CA  LEU A 886     -24.787  -8.350 -15.806  1.00  2.720          C  
ATOM  13545  C   LEU A 886     -24.520  -9.748 -15.260  1.00  2.910          C  
ATOM  13546  O   LEU A 886     -24.251  -9.934 -14.063  1.00  3.010          O  
ATOM  13547  CB  LEU A 886     -26.284  -8.167 -16.049  1.00  3.800          C  
ATOM  13548  CG  LEU A 886     -26.736  -6.721 -16.359  1.00  3.800          C  
ATOM  13549  CD1 LEU A 886     -28.144  -6.745 -16.816  1.00  3.800          C  
ATOM  13550  CD2 LEU A 886     -26.615  -5.854 -15.158  1.00  3.800          C  
ATOM  13551  H   LEU A 886     -24.602  -7.826 -17.910  1.00  3.250          H  
ATOM  13552  HA  LEU A 886     -24.432  -7.642 -15.065  1.00  3.260          H  
ATOM  13553 1HB  LEU A 886     -26.573  -8.792 -16.900  1.00  4.560          H  
ATOM  13554 2HB  LEU A 886     -26.830  -8.517 -15.173  1.00  4.560          H  
ATOM  13555  HG  LEU A 886     -26.131  -6.312 -17.155  1.00  4.560          H  
ATOM  13556 1HD1 LEU A 886     -28.475  -5.737 -17.050  1.00  4.560          H  
ATOM  13557 2HD1 LEU A 886     -28.213  -7.366 -17.703  1.00  4.560          H  
ATOM  13558 3HD1 LEU A 886     -28.757  -7.150 -16.060  1.00  4.560          H  
ATOM  13559 1HD2 LEU A 886     -26.963  -4.894 -15.449  1.00  4.560          H  
ATOM  13560 2HD2 LEU A 886     -27.220  -6.235 -14.349  1.00  4.560          H  
ATOM  13561 3HD2 LEU A 886     -25.585  -5.781 -14.828  1.00  4.560          H  
ATOM  13562  N   PHE A 887     -24.499 -10.738 -16.144  1.00  3.000          N  
ATOM  13563  CA  PHE A 887     -24.262 -12.108 -15.710  1.00  3.220          C  
ATOM  13564  C   PHE A 887     -22.844 -12.319 -15.203  1.00  3.410          C  
ATOM  13565  O   PHE A 887     -22.620 -13.149 -14.324  1.00  3.580          O  
ATOM  13566  CB  PHE A 887     -24.596 -13.099 -16.817  1.00  4.420          C  
ATOM  13567  CG  PHE A 887     -26.077 -13.410 -16.940  1.00  4.420          C  
ATOM  13568  CD1 PHE A 887     -26.880 -12.782 -17.857  1.00  4.420          C  
ATOM  13569  CD2 PHE A 887     -26.655 -14.356 -16.118  1.00  4.420          C  
ATOM  13570  CE1 PHE A 887     -28.201 -13.063 -17.951  1.00  4.420          C  
ATOM  13571  CE2 PHE A 887     -27.997 -14.646 -16.205  1.00  4.420          C  
ATOM  13572  CZ  PHE A 887     -28.772 -13.996 -17.121  1.00  4.420          C  
ATOM  13573  H   PHE A 887     -24.716 -10.532 -17.127  1.00  3.600          H  
ATOM  13574  HA  PHE A 887     -24.933 -12.313 -14.880  1.00  3.860          H  
ATOM  13575 1HB  PHE A 887     -24.254 -12.673 -17.764  1.00  5.300          H  
ATOM  13576 2HB  PHE A 887     -24.055 -14.023 -16.640  1.00  5.300          H  
ATOM  13577  HD1 PHE A 887     -26.468 -12.056 -18.516  1.00  5.300          H  
ATOM  13578  HD2 PHE A 887     -26.033 -14.874 -15.386  1.00  5.300          H  
ATOM  13579  HE1 PHE A 887     -28.795 -12.542 -18.688  1.00  5.300          H  
ATOM  13580  HE2 PHE A 887     -28.451 -15.392 -15.552  1.00  5.300          H  
ATOM  13581  HZ  PHE A 887     -29.841 -14.235 -17.190  1.00  5.300          H  
ATOM  13582  N   ASP A 888     -21.885 -11.540 -15.699  1.00  3.400          N  
ATOM  13583  CA  ASP A 888     -20.515 -11.672 -15.230  1.00  3.600          C  
ATOM  13584  C   ASP A 888     -20.195 -10.768 -14.022  1.00  3.620          C  
ATOM  13585  O   ASP A 888     -19.047 -10.728 -13.567  1.00  3.810          O  
ATOM  13586  CB  ASP A 888     -19.532 -11.396 -16.371  1.00  4.960          C  
ATOM  13587  CG  ASP A 888     -19.523 -12.488 -17.476  1.00  4.960          C  
ATOM  13588  OD1 ASP A 888     -19.885 -13.622 -17.213  1.00  4.960          O  
ATOM  13589  OD2 ASP A 888     -19.120 -12.174 -18.568  1.00  4.960          O  
ATOM  13590  H   ASP A 888     -22.092 -10.886 -16.465  1.00  4.080          H  
ATOM  13591  HA  ASP A 888     -20.370 -12.704 -14.915  1.00  4.320          H  
ATOM  13592 1HB  ASP A 888     -19.800 -10.441 -16.838  1.00  5.950          H  
ATOM  13593 2HB  ASP A 888     -18.527 -11.294 -15.969  1.00  5.950          H  
ATOM  13594  N   LYS A 889     -21.189 -10.031 -13.504  1.00  3.450          N  
ATOM  13595  CA  LYS A 889     -20.989  -9.156 -12.345  1.00  3.460          C  
ATOM  13596  C   LYS A 889     -21.637  -9.734 -11.094  1.00  3.540          C  
ATOM  13597  O   LYS A 889     -21.035  -9.746 -10.017  1.00  3.600          O  
ATOM  13598  CB  LYS A 889     -21.541  -7.760 -12.615  1.00  4.840          C  
ATOM  13599  CG  LYS A 889     -20.826  -6.952 -13.708  1.00  4.840          C  
ATOM  13600  CD  LYS A 889     -19.459  -6.434 -13.287  1.00  4.840          C  
ATOM  13601  CE  LYS A 889     -18.818  -5.635 -14.433  1.00  4.840          C  
ATOM  13602  NZ  LYS A 889     -17.486  -5.083 -14.058  1.00  4.840          N  
ATOM  13603  H   LYS A 889     -22.128 -10.097 -13.905  1.00  4.140          H  
ATOM  13604  HA  LYS A 889     -19.924  -9.082 -12.148  1.00  4.150          H  
ATOM  13605 1HB  LYS A 889     -22.590  -7.838 -12.903  1.00  5.810          H  
ATOM  13606 2HB  LYS A 889     -21.508  -7.213 -11.716  1.00  5.810          H  
ATOM  13607 1HG  LYS A 889     -20.629  -7.603 -14.534  1.00  5.810          H  
ATOM  13608 2HG  LYS A 889     -21.455  -6.128 -14.047  1.00  5.810          H  
ATOM  13609 1HD  LYS A 889     -19.554  -5.796 -12.407  1.00  5.810          H  
ATOM  13610 2HD  LYS A 889     -18.806  -7.268 -13.047  1.00  5.810          H  
ATOM  13611 1HE  LYS A 889     -18.692  -6.304 -15.285  1.00  5.810          H  
ATOM  13612 2HE  LYS A 889     -19.474  -4.809 -14.726  1.00  5.810          H  
ATOM  13613 1HZ  LYS A 889     -17.081  -4.586 -14.846  1.00  5.810          H  
ATOM  13614 2HZ  LYS A 889     -17.597  -4.443 -13.280  1.00  5.810          H  
ATOM  13615 3HZ  LYS A 889     -16.869  -5.836 -13.795  1.00  5.810          H  
ATOM  13616  N   VAL A 890     -22.860 -10.224 -11.238  1.00  3.610          N  
ATOM  13617  CA  VAL A 890     -23.574 -10.807 -10.111  1.00  3.740          C  
ATOM  13618  C   VAL A 890     -23.120 -12.245  -9.914  1.00  4.010          C  
ATOM  13619  O   VAL A 890     -23.106 -13.022 -10.865  1.00  4.140          O  
ATOM  13620  CB  VAL A 890     -25.077 -10.771 -10.359  1.00  5.180          C  
ATOM  13621  CG1 VAL A 890     -25.834 -11.503  -9.219  1.00  5.180          C  
ATOM  13622  CG2 VAL A 890     -25.529  -9.348 -10.472  1.00  5.180          C  
ATOM  13623  H   VAL A 890     -23.307 -10.182 -12.158  1.00  4.330          H  
ATOM  13624  HA  VAL A 890     -23.344 -10.229  -9.216  1.00  4.490          H  
ATOM  13625  HB  VAL A 890     -25.268 -11.246 -11.268  1.00  6.220          H  
ATOM  13626 1HG1 VAL A 890     -26.867 -11.489  -9.426  1.00  6.220          H  
ATOM  13627 2HG1 VAL A 890     -25.516 -12.542  -9.148  1.00  6.220          H  
ATOM  13628 3HG1 VAL A 890     -25.646 -11.005  -8.270  1.00  6.220          H  
ATOM  13629 1HG2 VAL A 890     -26.584  -9.313 -10.686  1.00  6.220          H  
ATOM  13630 2HG2 VAL A 890     -25.328  -8.851  -9.537  1.00  6.220          H  
ATOM  13631 3HG2 VAL A 890     -24.987  -8.851 -11.278  1.00  6.220          H  
ATOM  13632  N   THR A 891     -22.750 -12.604  -8.692  1.00  4.160          N  
ATOM  13633  CA  THR A 891     -22.269 -13.959  -8.443  1.00  4.410          C  
ATOM  13634  C   THR A 891     -23.177 -14.776  -7.538  1.00  4.520          C  
ATOM  13635  O   THR A 891     -23.436 -14.412  -6.386  1.00  4.580          O  
ATOM  13636  CB  THR A 891     -20.841 -13.929  -7.843  1.00  6.070          C  
ATOM  13637  OG1 THR A 891     -19.942 -13.313  -8.779  1.00  6.070          O  
ATOM  13638  CG2 THR A 891     -20.350 -15.349  -7.537  1.00  6.070          C  
ATOM  13639  H   THR A 891     -22.826 -11.921  -7.936  1.00  4.990          H  
ATOM  13640  HA  THR A 891     -22.208 -14.479  -9.397  1.00  5.290          H  
ATOM  13641  HB  THR A 891     -20.848 -13.345  -6.926  1.00  7.290          H  
ATOM  13642  HG1 THR A 891     -20.166 -12.375  -8.875  1.00  7.290          H  
ATOM  13643 1HG2 THR A 891     -19.344 -15.296  -7.125  1.00  7.290          H  
ATOM  13644 2HG2 THR A 891     -21.004 -15.833  -6.812  1.00  7.290          H  
ATOM  13645 3HG2 THR A 891     -20.335 -15.932  -8.454  1.00  7.290          H  
ATOM  13646  N   ILE A 892     -23.591 -15.942  -8.037  1.00  4.620          N  
ATOM  13647  CA  ILE A 892     -24.440 -16.837  -7.264  1.00  4.750          C  
ATOM  13648  C   ILE A 892     -23.670 -17.980  -6.670  1.00  5.010          C  
ATOM  13649  O   ILE A 892     -22.959 -18.707  -7.361  1.00  5.120          O  
ATOM  13650  CB  ILE A 892     -25.642 -17.397  -8.076  1.00  6.600          C  
ATOM  13651  CG1 ILE A 892     -26.577 -16.226  -8.488  1.00  6.600          C  
ATOM  13652  CG2 ILE A 892     -26.401 -18.498  -7.245  1.00  6.600          C  
ATOM  13653  CD1 ILE A 892     -27.688 -16.580  -9.442  1.00  6.600          C  
ATOM  13654  H   ILE A 892     -23.315 -16.188  -8.981  1.00  5.540          H  
ATOM  13655  HA  ILE A 892     -24.844 -16.290  -6.431  1.00  5.700          H  
ATOM  13656  HB  ILE A 892     -25.272 -17.851  -8.993  1.00  7.920          H  
ATOM  13657 1HG1 ILE A 892     -27.033 -15.847  -7.615  1.00  7.920          H  
ATOM  13658 2HG1 ILE A 892     -25.981 -15.437  -8.939  1.00  7.920          H  
ATOM  13659 1HG2 ILE A 892     -27.224 -18.897  -7.818  1.00  7.920          H  
ATOM  13660 2HG2 ILE A 892     -25.734 -19.317  -7.006  1.00  7.920          H  
ATOM  13661 3HG2 ILE A 892     -26.785 -18.071  -6.316  1.00  7.920          H  
ATOM  13662 1HD1 ILE A 892     -28.283 -15.696  -9.623  1.00  7.920          H  
ATOM  13663 2HD1 ILE A 892     -27.274 -16.953 -10.380  1.00  7.920          H  
ATOM  13664 3HD1 ILE A 892     -28.332 -17.335  -9.011  1.00  7.920          H  
ATOM  13665  N   ALA A 893     -23.815 -18.120  -5.363  1.00  5.160          N  
ATOM  13666  CA  ALA A 893     -23.211 -19.217  -4.660  1.00  5.480          C  
ATOM  13667  C   ALA A 893     -24.159 -20.384  -4.794  1.00  5.780          C  
ATOM  13668  O   ALA A 893     -25.351 -20.233  -4.525  1.00  6.410          O  
ATOM  13669  CB  ALA A 893     -22.986 -18.871  -3.204  1.00  7.540          C  
ATOM  13670  H   ALA A 893     -24.392 -17.458  -4.862  1.00  6.190          H  
ATOM  13671  HA  ALA A 893     -22.265 -19.470  -5.140  1.00  6.580          H  
ATOM  13672 1HB  ALA A 893     -22.545 -19.722  -2.689  1.00  9.050          H  
ATOM  13673 2HB  ALA A 893     -22.315 -18.015  -3.132  1.00  9.050          H  
ATOM  13674 3HB  ALA A 893     -23.937 -18.626  -2.743  1.00  9.050          H  
ATOM  13675  N   ASP A 894     -23.634 -21.533  -5.177  1.00  5.450          N  
ATOM  13676  CA  ASP A 894     -24.416 -22.749  -5.332  1.00  5.760          C  
ATOM  13677  C   ASP A 894     -25.632 -22.636  -6.249  1.00  5.470          C  
ATOM  13678  O   ASP A 894     -26.739 -22.855  -5.797  1.00  5.530          O  
ATOM  13679  CB  ASP A 894     -24.907 -23.281  -3.991  1.00  7.940          C  
ATOM  13680  CG  ASP A 894     -25.402 -24.738  -4.130  1.00  7.940          C  
ATOM  13681  OD1 ASP A 894     -25.068 -25.387  -5.128  1.00  7.940          O  
ATOM  13682  OD2 ASP A 894     -26.067 -25.212  -3.240  1.00  7.940          O  
ATOM  13683  H   ASP A 894     -22.645 -21.557  -5.378  1.00  6.540          H  
ATOM  13684  HA  ASP A 894     -23.756 -23.512  -5.738  1.00  6.910          H  
ATOM  13685 1HB  ASP A 894     -24.142 -23.205  -3.254  1.00  9.530          H  
ATOM  13686 2HB  ASP A 894     -25.740 -22.669  -3.638  1.00  9.530          H  
ATOM  13687  N   PRO A 895     -25.497 -22.278  -7.529  1.00  5.420          N  
ATOM  13688  CA  PRO A 895     -26.596 -22.159  -8.482  1.00  5.370          C  
ATOM  13689  C   PRO A 895     -27.360 -23.484  -8.721  1.00  5.360          C  
ATOM  13690  O   PRO A 895     -28.456 -23.465  -9.273  1.00  5.310          O  
ATOM  13691  CB  PRO A 895     -25.884 -21.658  -9.748  1.00  8.050          C  
ATOM  13692  CG  PRO A 895     -24.434 -22.083  -9.580  1.00  8.050          C  
ATOM  13693  CD  PRO A 895     -24.172 -21.985  -8.095  1.00  8.050          C  
ATOM  13694  HA  PRO A 895     -27.292 -21.390  -8.115  1.00  6.440          H  
ATOM  13695 1HB  PRO A 895     -26.359 -22.100 -10.639  1.00  9.670          H  
ATOM  13696 2HB  PRO A 895     -26.000 -20.565  -9.837  1.00  9.670          H  
ATOM  13697 1HG  PRO A 895     -24.273 -23.091  -9.983  1.00  9.670          H  
ATOM  13698 2HG  PRO A 895     -23.780 -21.407 -10.155  1.00  9.670          H  
ATOM  13699 1HD  PRO A 895     -23.427 -22.729  -7.807  1.00  9.670          H  
ATOM  13700 2HD  PRO A 895     -23.861 -20.964  -7.841  1.00  9.670          H  
ATOM  13701  N   GLY A 896     -26.750 -24.631  -8.376  1.00  5.650          N  
ATOM  13702  CA  GLY A 896     -27.375 -25.946  -8.543  1.00  5.800          C  
ATOM  13703  C   GLY A 896     -27.163 -26.530  -9.943  1.00  5.820          C  
ATOM  13704  O   GLY A 896     -27.923 -27.378 -10.405  1.00  6.140          O  
ATOM  13705  H   GLY A 896     -25.845 -24.594  -7.931  1.00  6.780          H  
ATOM  13706 1HA  GLY A 896     -26.984 -26.630  -7.788  1.00  6.960          H  
ATOM  13707 2HA  GLY A 896     -28.445 -25.862  -8.354  1.00  6.960          H  
ATOM  13708  N   TYR A 897     -26.058 -26.154 -10.585  1.00  5.780          N  
ATOM  13709  CA  TYR A 897     -25.794 -26.601 -11.947  1.00  6.050          C  
ATOM  13710  C   TYR A 897     -25.188 -27.988 -12.112  1.00  6.420          C  
ATOM  13711  O   TYR A 897     -24.017 -28.139 -12.468  1.00  6.770          O  
ATOM  13712  CB  TYR A 897     -24.909 -25.579 -12.664  1.00  8.360          C  
ATOM  13713  CG  TYR A 897     -24.867 -25.755 -14.184  1.00  8.360          C  
ATOM  13714  CD1 TYR A 897     -25.983 -25.441 -14.947  1.00  8.360          C  
ATOM  13715  CD2 TYR A 897     -23.719 -26.220 -14.807  1.00  8.360          C  
ATOM  13716  CE1 TYR A 897     -25.944 -25.586 -16.320  1.00  8.360          C  
ATOM  13717  CE2 TYR A 897     -23.681 -26.367 -16.174  1.00  8.360          C  
ATOM  13718  CZ  TYR A 897     -24.784 -26.052 -16.931  1.00  8.360          C  
ATOM  13719  OH  TYR A 897     -24.742 -26.193 -18.299  1.00  8.360          O  
ATOM  13720  H   TYR A 897     -25.416 -25.522 -10.138  1.00  6.940          H  
ATOM  13721  HA  TYR A 897     -26.754 -26.619 -12.469  1.00  7.260          H  
ATOM  13722 1HB  TYR A 897     -25.271 -24.573 -12.448  1.00 10.030          H  
ATOM  13723 2HB  TYR A 897     -23.891 -25.648 -12.284  1.00 10.030          H  
ATOM  13724  HD1 TYR A 897     -26.889 -25.074 -14.467  1.00 10.030          H  
ATOM  13725  HD2 TYR A 897     -22.842 -26.472 -14.210  1.00 10.030          H  
ATOM  13726  HE1 TYR A 897     -26.818 -25.336 -16.922  1.00 10.030          H  
ATOM  13727  HE2 TYR A 897     -22.776 -26.732 -16.659  1.00 10.030          H  
ATOM  13728  HH  TYR A 897     -25.597 -25.956 -18.675  1.00 10.030          H  
ATOM  13729  N   MET A 898     -26.008 -28.997 -11.849  1.00  6.490          N  
ATOM  13730  CA  MET A 898     -25.669 -30.410 -12.074  1.00  6.940          C  
ATOM  13731  C   MET A 898     -24.309 -30.907 -11.561  1.00  6.930          C  
ATOM  13732  O   MET A 898     -23.519 -31.431 -12.339  1.00  7.260          O  
ATOM  13733  CB  MET A 898     -25.714 -30.639 -13.580  1.00  9.540          C  
ATOM  13734  CG  MET A 898     -27.098 -30.466 -14.185  1.00  9.540          C  
ATOM  13735  SD  MET A 898     -27.125 -30.716 -15.960  1.00  9.540          S  
ATOM  13736  CE  MET A 898     -26.426 -29.157 -16.507  1.00  9.540          C  
ATOM  13737  H   MET A 898     -26.927 -28.721 -11.486  1.00  7.790          H  
ATOM  13738  HA  MET A 898     -26.436 -31.011 -11.590  1.00  8.330          H  
ATOM  13739 1HB  MET A 898     -25.019 -29.966 -14.063  1.00 11.440          H  
ATOM  13740 2HB  MET A 898     -25.388 -31.657 -13.799  1.00 11.440          H  
ATOM  13741 1HG  MET A 898     -27.789 -31.166 -13.725  1.00 11.440          H  
ATOM  13742 2HG  MET A 898     -27.451 -29.454 -13.980  1.00 11.440          H  
ATOM  13743 1HE  MET A 898     -26.379 -29.137 -17.596  1.00 11.440          H  
ATOM  13744 2HE  MET A 898     -27.055 -28.340 -16.159  1.00 11.440          H  
ATOM  13745 3HE  MET A 898     -25.423 -29.033 -16.108  1.00 11.440          H  
ATOM  13746  N   GLN A 899     -24.034 -30.761 -10.269  1.00  6.760          N  
ATOM  13747  CA  GLN A 899     -22.750 -31.211  -9.727  1.00  6.950          C  
ATOM  13748  C   GLN A 899     -22.851 -32.621  -9.148  1.00  7.040          C  
ATOM  13749  O   GLN A 899     -23.942 -33.051  -8.763  1.00  6.940          O  
ATOM  13750  CB  GLN A 899     -22.266 -30.197  -8.694  1.00  9.650          C  
ATOM  13751  CG  GLN A 899     -22.055 -28.803  -9.280  1.00  9.650          C  
ATOM  13752  CD  GLN A 899     -20.927 -28.778 -10.291  1.00  9.650          C  
ATOM  13753  OE1 GLN A 899     -19.779 -29.071  -9.934  1.00  9.650          O  
ATOM  13754  NE2 GLN A 899     -21.234 -28.456 -11.545  1.00  9.650          N  
ATOM  13755  H   GLN A 899     -24.723 -30.336  -9.669  1.00  8.110          H  
ATOM  13756  HA  GLN A 899     -22.019 -31.246 -10.540  1.00  8.340          H  
ATOM  13757 1HB  GLN A 899     -23.007 -30.107  -7.921  1.00 11.580          H  
ATOM  13758 2HB  GLN A 899     -21.339 -30.538  -8.237  1.00 11.580          H  
ATOM  13759 1HG  GLN A 899     -22.965 -28.483  -9.790  1.00 11.580          H  
ATOM  13760 2HG  GLN A 899     -21.811 -28.107  -8.477  1.00 11.580          H  
ATOM  13761 1HE2 GLN A 899     -20.521 -28.441 -12.243  1.00 11.580          H  
ATOM  13762 2HE2 GLN A 899     -22.204 -28.241 -11.812  1.00 11.580          H  
ATOM  13763  N   GLY A 900     -21.731 -33.367  -9.105  1.00  7.450          N  
ATOM  13764  CA  GLY A 900     -21.721 -34.719  -8.514  1.00  7.770          C  
ATOM  13765  C   GLY A 900     -21.226 -34.732  -7.077  1.00  7.920          C  
ATOM  13766  O   GLY A 900     -21.056 -35.796  -6.461  1.00  8.100          O  
ATOM  13767  H   GLY A 900     -20.837 -33.004  -9.475  1.00  8.940          H  
ATOM  13768 1HA  GLY A 900     -22.726 -35.137  -8.565  1.00  9.320          H  
ATOM  13769 2HA  GLY A 900     -21.082 -35.356  -9.127  1.00  9.320          H  
ATOM  13770  N   TYR A 901     -20.877 -33.569  -6.585  1.00  8.060          N  
ATOM  13771  CA  TYR A 901     -20.361 -33.206  -5.249  1.00  8.320          C  
ATOM  13772  C   TYR A 901     -19.007 -33.831  -4.836  1.00  8.470          C  
ATOM  13773  O   TYR A 901     -18.241 -33.185  -4.139  1.00  8.590          O  
ATOM  13774  CB  TYR A 901     -21.429 -33.451  -4.212  1.00 11.540          C  
ATOM  13775  CG  TYR A 901     -22.712 -32.822  -4.675  1.00 11.540          C  
ATOM  13776  CD1 TYR A 901     -23.830 -33.609  -4.901  1.00 11.540          C  
ATOM  13777  CD2 TYR A 901     -22.755 -31.476  -4.964  1.00 11.540          C  
ATOM  13778  CE1 TYR A 901     -24.979 -33.038  -5.387  1.00 11.540          C  
ATOM  13779  CE2 TYR A 901     -23.891 -30.926  -5.459  1.00 11.540          C  
ATOM  13780  CZ  TYR A 901     -25.006 -31.696  -5.671  1.00 11.540          C  
ATOM  13781  OH  TYR A 901     -26.161 -31.118  -6.155  1.00 11.540          O  
ATOM  13782  H   TYR A 901     -21.058 -32.798  -7.220  1.00  9.670          H  
ATOM  13783  HA  TYR A 901     -20.167 -32.131  -5.266  1.00  9.980          H  
ATOM  13784 1HB  TYR A 901     -21.584 -34.520  -4.059  1.00 13.850          H  
ATOM  13785 2HB  TYR A 901     -21.142 -33.001  -3.258  1.00 13.850          H  
ATOM  13786  HD1 TYR A 901     -23.798 -34.681  -4.694  1.00 13.850          H  
ATOM  13787  HD2 TYR A 901     -21.887 -30.842  -4.807  1.00 13.850          H  
ATOM  13788  HE1 TYR A 901     -25.862 -33.650  -5.561  1.00 13.850          H  
ATOM  13789  HE2 TYR A 901     -23.918 -29.865  -5.685  1.00 13.850          H  
ATOM  13790  HH  TYR A 901     -26.054 -30.160  -6.212  1.00 13.850          H  
ATOM  13791  N   ASP A 902     -18.601 -34.957  -5.448  1.00  8.520          N  
ATOM  13792  CA  ASP A 902     -17.216 -35.464  -5.283  1.00  8.760          C  
ATOM  13793  C   ASP A 902     -16.280 -34.383  -5.820  1.00  8.500          C  
ATOM  13794  O   ASP A 902     -15.151 -34.186  -5.350  1.00  8.800          O  
ATOM  13795  CB  ASP A 902     -16.970 -36.764  -6.052  1.00 12.170          C  
ATOM  13796  CG  ASP A 902     -17.621 -38.019  -5.454  1.00 12.170          C  
ATOM  13797  OD1 ASP A 902     -18.077 -37.988  -4.334  1.00 12.170          O  
ATOM  13798  OD2 ASP A 902     -17.616 -39.013  -6.131  1.00 12.170          O  
ATOM  13799  H   ASP A 902     -19.302 -35.485  -5.965  1.00 10.220          H  
ATOM  13800  HA  ASP A 902     -17.009 -35.622  -4.228  1.00 10.510          H  
ATOM  13801 1HB  ASP A 902     -17.359 -36.638  -7.064  1.00 14.600          H  
ATOM  13802 2HB  ASP A 902     -15.899 -36.931  -6.140  1.00 14.600          H  
ATOM  13803  N   ASP A 903     -16.836 -33.655  -6.769  1.00  8.040          N  
ATOM  13804  CA  ASP A 903     -16.306 -32.550  -7.535  1.00  7.870          C  
ATOM  13805  C   ASP A 903     -15.796 -31.439  -6.615  1.00  7.920          C  
ATOM  13806  O   ASP A 903     -14.828 -30.732  -6.974  1.00  8.100          O  
ATOM  13807  CB  ASP A 903     -17.452 -32.008  -8.380  1.00 11.090          C  
ATOM  13808  CG  ASP A 903     -17.920 -32.974  -9.475  1.00 11.090          C  
ATOM  13809  OD1 ASP A 903     -17.180 -33.855  -9.834  1.00 11.090          O  
ATOM  13810  OD2 ASP A 903     -19.080 -32.901  -9.845  1.00 11.090          O  
ATOM  13811  H   ASP A 903     -17.773 -33.956  -7.029  1.00  9.650          H  
ATOM  13812  HA  ASP A 903     -15.489 -32.922  -8.160  1.00  9.440          H  
ATOM  13813 1HB  ASP A 903     -18.298 -31.776  -7.730  1.00 13.300          H  
ATOM  13814 2HB  ASP A 903     -17.148 -31.072  -8.852  1.00 13.300          H  
ATOM  13815  N   CYS A 904     -16.450 -31.252  -5.468  1.00  7.890          N  
ATOM  13816  CA  CYS A 904     -16.049 -30.221  -4.521  1.00  7.960          C  
ATOM  13817  C   CYS A 904     -15.428 -30.811  -3.264  1.00  8.440          C  
ATOM  13818  O   CYS A 904     -14.574 -30.190  -2.637  1.00  8.600          O  
ATOM  13819  CB  CYS A 904     -17.250 -29.351  -4.151  1.00 11.120          C  
ATOM  13820  SG  CYS A 904     -18.598 -30.227  -3.248  1.00 11.120          S  
ATOM  13821  H   CYS A 904     -17.229 -31.857  -5.200  1.00  9.470          H  
ATOM  13822  HA  CYS A 904     -15.308 -29.591  -5.005  1.00  9.550          H  
ATOM  13823 1HB  CYS A 904     -16.904 -28.525  -3.541  1.00 13.340          H  
ATOM  13824 2HB  CYS A 904     -17.680 -28.922  -5.055  1.00 13.340          H  
ATOM  13825  N   MET A 905     -15.773 -32.054  -2.918  1.00  8.750          N  
ATOM  13826  CA  MET A 905     -15.228 -32.662  -1.705  1.00  9.280          C  
ATOM  13827  C   MET A 905     -13.728 -32.874  -1.839  1.00  9.440          C  
ATOM  13828  O   MET A 905     -12.968 -32.756  -0.870  1.00  9.800          O  
ATOM  13829  CB  MET A 905     -16.008 -33.920  -1.349  1.00 12.780          C  
ATOM  13830  CG  MET A 905     -17.419 -33.581  -0.814  1.00 12.780          C  
ATOM  13831  SD  MET A 905     -18.346 -34.970  -0.160  1.00 12.780          S  
ATOM  13832  CE  MET A 905     -18.948 -35.731  -1.663  1.00 12.780          C  
ATOM  13833  H   MET A 905     -16.491 -32.540  -3.452  1.00 10.500          H  
ATOM  13834  HA  MET A 905     -15.377 -31.978  -0.888  1.00 11.140          H  
ATOM  13835 1HB  MET A 905     -16.109 -34.540  -2.233  1.00 15.340          H  
ATOM  13836 2HB  MET A 905     -15.471 -34.487  -0.590  1.00 15.340          H  
ATOM  13837 1HG  MET A 905     -17.328 -32.829  -0.027  1.00 15.340          H  
ATOM  13838 2HG  MET A 905     -17.998 -33.140  -1.624  1.00 15.340          H  
ATOM  13839 1HE  MET A 905     -19.548 -36.606  -1.415  1.00 15.340          H  
ATOM  13840 2HE  MET A 905     -19.558 -35.018  -2.209  1.00 15.340          H  
ATOM  13841 3HE  MET A 905     -18.115 -36.044  -2.279  1.00 15.340          H  
ATOM  13842  N   GLN A 906     -13.283 -33.122  -3.073  1.00  9.300          N  
ATOM  13843  CA  GLN A 906     -11.876 -33.322  -3.385  1.00  9.560          C  
ATOM  13844  C   GLN A 906     -11.017 -32.084  -3.107  1.00  9.350          C  
ATOM  13845  O   GLN A 906      -9.791 -32.176  -3.091  1.00  9.770          O  
ATOM  13846  CB  GLN A 906     -11.683 -33.699  -4.864  1.00 13.280          C  
ATOM  13847  CG  GLN A 906     -11.944 -32.550  -5.856  1.00 13.280          C  
ATOM  13848  CD  GLN A 906     -11.772 -32.961  -7.301  1.00 13.280          C  
ATOM  13849  OE1 GLN A 906     -10.888 -33.761  -7.632  1.00 13.280          O  
ATOM  13850  NE2 GLN A 906     -12.601 -32.407  -8.179  1.00 13.280          N  
ATOM  13851  H   GLN A 906     -13.970 -33.252  -3.826  1.00 11.160          H  
ATOM  13852  HA  GLN A 906     -11.503 -34.139  -2.766  1.00 11.470          H  
ATOM  13853 1HB  GLN A 906     -10.669 -34.061  -5.020  1.00 15.940          H  
ATOM  13854 2HB  GLN A 906     -12.368 -34.509  -5.121  1.00 15.940          H  
ATOM  13855 1HG  GLN A 906     -12.965 -32.195  -5.724  1.00 15.940          H  
ATOM  13856 2HG  GLN A 906     -11.242 -31.743  -5.671  1.00 15.940          H  
ATOM  13857 1HE2 GLN A 906     -12.535 -32.639  -9.149  1.00 15.940          H  
ATOM  13858 2HE2 GLN A 906     -13.320 -31.748  -7.862  1.00 15.940          H  
ATOM  13859  N   GLN A 907     -11.640 -30.905  -2.963  1.00  8.870          N  
ATOM  13860  CA  GLN A 907     -10.891 -29.674  -2.777  1.00  8.670          C  
ATOM  13861  C   GLN A 907     -10.551 -29.350  -1.312  1.00  8.620          C  
ATOM  13862  O   GLN A 907      -9.775 -28.428  -1.057  1.00  8.760          O  
ATOM  13863  CB  GLN A 907     -11.689 -28.512  -3.389  1.00 12.220          C  
ATOM  13864  CG  GLN A 907     -11.897 -28.629  -4.912  1.00 12.220          C  
ATOM  13865  CD  GLN A 907     -12.712 -27.478  -5.488  1.00 12.220          C  
ATOM  13866  OE1 GLN A 907     -12.393 -26.307  -5.244  1.00 12.220          O  
ATOM  13867  NE2 GLN A 907     -13.769 -27.795  -6.246  1.00 12.220          N  
ATOM  13868  H   GLN A 907     -12.662 -30.856  -2.950  1.00 10.640          H  
ATOM  13869  HA  GLN A 907      -9.952 -29.767  -3.321  1.00 10.400          H  
ATOM  13870 1HB  GLN A 907     -12.672 -28.461  -2.921  1.00 14.660          H  
ATOM  13871 2HB  GLN A 907     -11.179 -27.571  -3.186  1.00 14.660          H  
ATOM  13872 1HG  GLN A 907     -10.926 -28.653  -5.402  1.00 14.660          H  
ATOM  13873 2HG  GLN A 907     -12.441 -29.552  -5.118  1.00 14.660          H  
ATOM  13874 1HE2 GLN A 907     -14.335 -27.067  -6.636  1.00 14.660          H  
ATOM  13875 2HE2 GLN A 907     -14.025 -28.779  -6.429  1.00 14.660          H  
ATOM  13876  N   GLY A 908     -11.116 -30.089  -0.348  1.00  8.570          N  
ATOM  13877  CA  GLY A 908     -10.896 -29.785   1.071  1.00  8.730          C  
ATOM  13878  C   GLY A 908     -12.100 -29.399   2.006  1.00  8.530          C  
ATOM  13879  O   GLY A 908     -11.845 -28.955   3.127  1.00  8.490          O  
ATOM  13880  H   GLY A 908     -11.711 -30.890  -0.595  1.00 10.280          H  
ATOM  13881 1HA  GLY A 908     -10.409 -30.653   1.510  1.00 10.480          H  
ATOM  13882 2HA  GLY A 908     -10.157 -28.989   1.132  1.00 10.480          H  
ATOM  13883  N   PRO A 909     -13.372 -29.289   1.562  1.00  8.610          N  
ATOM  13884  CA  PRO A 909     -14.531 -29.069   2.414  1.00  8.650          C  
ATOM  13885  C   PRO A 909     -14.901 -30.451   2.953  1.00  8.770          C  
ATOM  13886  O   PRO A 909     -14.480 -31.436   2.355  1.00  9.040          O  
ATOM  13887  CB  PRO A 909     -15.540 -28.507   1.445  1.00 12.980          C  
ATOM  13888  CG  PRO A 909     -15.188 -29.168   0.168  1.00 12.980          C  
ATOM  13889  CD  PRO A 909     -13.723 -29.346   0.156  1.00 12.980          C  
ATOM  13890  HA  PRO A 909     -14.279 -28.376   3.222  1.00 10.380          H  
ATOM  13891 1HB  PRO A 909     -16.555 -28.766   1.776  1.00 15.570          H  
ATOM  13892 2HB  PRO A 909     -15.488 -27.440   1.405  1.00 15.570          H  
ATOM  13893 1HG  PRO A 909     -15.696 -30.110   0.133  1.00 15.570          H  
ATOM  13894 2HG  PRO A 909     -15.512 -28.597  -0.704  1.00 15.570          H  
ATOM  13895 1HD  PRO A 909     -13.587 -30.352  -0.230  1.00 15.570          H  
ATOM  13896 2HD  PRO A 909     -13.255 -28.569  -0.453  1.00 15.570          H  
ATOM  13897  N   ALA A 910     -15.702 -30.577   4.016  1.00  8.720          N  
ATOM  13898  CA  ALA A 910     -16.320 -29.544   4.844  1.00  8.980          C  
ATOM  13899  C   ALA A 910     -15.328 -29.045   5.873  1.00  8.980          C  
ATOM  13900  O   ALA A 910     -14.242 -29.602   6.005  1.00  8.940          O  
ATOM  13901  CB  ALA A 910     -17.556 -30.086   5.533  1.00 12.470          C  
ATOM  13902  H   ALA A 910     -15.911 -31.528   4.282  1.00 10.460          H  
ATOM  13903  HA  ALA A 910     -16.604 -28.707   4.211  1.00 10.780          H  
ATOM  13904 1HB  ALA A 910     -18.021 -29.313   6.143  1.00 14.960          H  
ATOM  13905 2HB  ALA A 910     -18.260 -30.419   4.791  1.00 14.960          H  
ATOM  13906 3HB  ALA A 910     -17.276 -30.922   6.168  1.00 14.960          H  
ATOM  13907  N   SER A 911     -15.689 -27.981   6.579  1.00  9.290          N  
ATOM  13908  CA  SER A 911     -14.839 -27.411   7.623  1.00  9.390          C  
ATOM  13909  C   SER A 911     -13.408 -26.976   7.211  1.00  9.200          C  
ATOM  13910  O   SER A 911     -12.451 -27.357   7.884  1.00  9.510          O  
ATOM  13911  CB  SER A 911     -14.746 -28.381   8.789  1.00 13.110          C  
ATOM  13912  OG  SER A 911     -16.018 -28.622   9.353  1.00 13.110          O  
ATOM  13913  H   SER A 911     -16.591 -27.558   6.425  1.00 11.150          H  
ATOM  13914  HA  SER A 911     -15.353 -26.538   8.014  1.00 11.270          H  
ATOM  13915 1HB  SER A 911     -14.306 -29.321   8.467  1.00 15.730          H  
ATOM  13916 2HB  SER A 911     -14.091 -27.966   9.551  1.00 15.730          H  
ATOM  13917  HG  SER A 911     -15.869 -29.246  10.069  1.00 15.730          H  
ATOM  13918  N   ALA A 912     -13.220 -26.123   6.167  1.00  8.920          N  
ATOM  13919  CA  ALA A 912     -14.227 -25.553   5.261  1.00  8.930          C  
ATOM  13920  C   ALA A 912     -13.601 -24.979   4.002  1.00  8.520          C  
ATOM  13921  O   ALA A 912     -13.778 -23.790   3.754  1.00  8.670          O  
ATOM  13922  CB  ALA A 912     -15.033 -24.437   5.920  1.00 12.500          C  
ATOM  13923  H   ALA A 912     -12.261 -25.846   5.996  1.00 10.700          H  
ATOM  13924  HA  ALA A 912     -14.889 -26.338   4.933  1.00 10.720          H  
ATOM  13925 1HB  ALA A 912     -15.765 -24.053   5.202  1.00 15.000          H  
ATOM  13926 2HB  ALA A 912     -15.559 -24.770   6.787  1.00 15.000          H  
ATOM  13927 3HB  ALA A 912     -14.359 -23.634   6.206  1.00 15.000          H  
ATOM  13928  N   ARG A 913     -12.884 -25.753   3.183  1.00  8.170          N  
ATOM  13929  CA  ARG A 913     -12.336 -25.110   1.973  1.00  8.000          C  
ATOM  13930  C   ARG A 913     -13.381 -24.362   1.147  1.00  7.560          C  
ATOM  13931  O   ARG A 913     -13.076 -23.347   0.507  1.00  7.430          O  
ATOM  13932  CB  ARG A 913     -11.693 -26.108   1.040  1.00 11.270          C  
ATOM  13933  CG  ARG A 913     -11.237 -25.546  -0.321  1.00 11.270          C  
ATOM  13934  CD  ARG A 913     -10.155 -24.553  -0.230  1.00 11.270          C  
ATOM  13935  NE  ARG A 913      -9.839 -24.033  -1.541  1.00 11.270          N  
ATOM  13936  CZ  ARG A 913     -10.486 -23.006  -2.155  1.00 11.270          C  
ATOM  13937  NH1 ARG A 913     -11.501 -22.387  -1.558  1.00 11.270          N  
ATOM  13938  NH2 ARG A 913     -10.101 -22.625  -3.368  1.00 11.270          N  
ATOM  13939  H   ARG A 913     -12.700 -26.748   3.376  1.00  9.800          H  
ATOM  13940  HA  ARG A 913     -11.578 -24.396   2.299  1.00  9.600          H  
ATOM  13941 1HB  ARG A 913     -10.845 -26.589   1.517  1.00 13.520          H  
ATOM  13942 2HB  ARG A 913     -12.410 -26.855   0.810  1.00 13.520          H  
ATOM  13943 1HG  ARG A 913     -10.859 -26.346  -0.910  1.00 13.520          H  
ATOM  13944 2HG  ARG A 913     -12.069 -25.119  -0.864  1.00 13.520          H  
ATOM  13945 1HD  ARG A 913     -10.424 -23.724   0.411  1.00 13.520          H  
ATOM  13946 2HD  ARG A 913      -9.265 -25.040   0.164  1.00 13.520          H  
ATOM  13947  HE  ARG A 913      -9.093 -24.499  -2.043  1.00 13.520          H  
ATOM  13948 1HH1 ARG A 913     -11.833 -22.681  -0.620  1.00 13.520          H  
ATOM  13949 2HH1 ARG A 913     -11.979 -21.630  -2.023  1.00 13.520          H  
ATOM  13950 1HH2 ARG A 913      -9.336 -23.097  -3.829  1.00 13.520          H  
ATOM  13951 2HH2 ARG A 913     -10.579 -21.869  -3.837  1.00 13.520          H  
ATOM  13952  N   ASP A 914     -14.584 -24.916   1.095  1.00  7.570          N  
ATOM  13953  CA  ASP A 914     -15.676 -24.406   0.309  1.00  7.410          C  
ATOM  13954  C   ASP A 914     -16.994 -24.529   1.042  1.00  7.360          C  
ATOM  13955  O   ASP A 914     -17.473 -25.641   1.302  1.00  7.590          O  
ATOM  13956  CB  ASP A 914     -15.806 -25.144  -1.020  1.00 10.440          C  
ATOM  13957  CG  ASP A 914     -16.922 -24.553  -1.901  1.00 10.440          C  
ATOM  13958  OD1 ASP A 914     -17.551 -23.571  -1.486  1.00 10.440          O  
ATOM  13959  OD2 ASP A 914     -17.190 -25.123  -2.927  1.00 10.440          O  
ATOM  13960  H   ASP A 914     -14.743 -25.737   1.653  1.00  9.080          H  
ATOM  13961  HA  ASP A 914     -15.492 -23.350   0.108  1.00  8.890          H  
ATOM  13962 1HB  ASP A 914     -14.860 -25.085  -1.561  1.00 12.530          H  
ATOM  13963 2HB  ASP A 914     -16.012 -26.194  -0.840  1.00 12.530          H  
ATOM  13964  N   LEU A 915     -17.555 -23.390   1.420  1.00  7.120          N  
ATOM  13965  CA  LEU A 915     -18.814 -23.358   2.134  1.00  7.090          C  
ATOM  13966  C   LEU A 915     -19.932 -24.031   1.350  1.00  7.070          C  
ATOM  13967  O   LEU A 915     -20.807 -24.649   1.954  1.00  7.180          O  
ATOM  13968  CB  LEU A 915     -19.217 -21.923   2.461  1.00  9.940          C  
ATOM  13969  CG  LEU A 915     -20.573 -21.732   3.202  1.00  9.940          C  
ATOM  13970  CD1 LEU A 915     -20.593 -22.464   4.561  1.00  9.940          C  
ATOM  13971  CD2 LEU A 915     -20.795 -20.254   3.394  1.00  9.940          C  
ATOM  13972  H   LEU A 915     -17.095 -22.524   1.170  1.00  8.540          H  
ATOM  13973  HA  LEU A 915     -18.669 -23.897   3.065  1.00  8.510          H  
ATOM  13974 1HB  LEU A 915     -18.434 -21.477   3.071  1.00 11.930          H  
ATOM  13975 2HB  LEU A 915     -19.280 -21.369   1.525  1.00 11.930          H  
ATOM  13976  HG  LEU A 915     -21.372 -22.139   2.594  1.00 11.930          H  
ATOM  13977 1HD1 LEU A 915     -21.556 -22.304   5.044  1.00 11.930          H  
ATOM  13978 2HD1 LEU A 915     -20.450 -23.532   4.417  1.00 11.930          H  
ATOM  13979 3HD1 LEU A 915     -19.801 -22.074   5.196  1.00 11.930          H  
ATOM  13980 1HD2 LEU A 915     -21.733 -20.106   3.881  1.00 11.930          H  
ATOM  13981 2HD2 LEU A 915     -19.996 -19.835   4.008  1.00 11.930          H  
ATOM  13982 3HD2 LEU A 915     -20.805 -19.755   2.426  1.00 11.930          H  
ATOM  13983  N   ILE A 916     -19.946 -23.898   0.021  1.00  6.930          N  
ATOM  13984  CA  ILE A 916     -21.039 -24.482  -0.740  1.00  6.890          C  
ATOM  13985  C   ILE A 916     -21.034 -25.968  -0.557  1.00  7.180          C  
ATOM  13986  O   ILE A 916     -22.069 -26.596  -0.325  1.00  7.270          O  
ATOM  13987  CB  ILE A 916     -20.896 -24.149  -2.236  1.00  9.660          C  
ATOM  13988  CG1 ILE A 916     -21.135 -22.632  -2.445  1.00  9.660          C  
ATOM  13989  CG2 ILE A 916     -21.840 -25.049  -3.070  1.00  9.660          C  
ATOM  13990  CD1 ILE A 916     -20.699 -22.138  -3.805  1.00  9.660          C  
ATOM  13991  H   ILE A 916     -19.179 -23.423  -0.481  1.00  8.320          H  
ATOM  13992  HA  ILE A 916     -21.984 -24.086  -0.365  1.00  8.270          H  
ATOM  13993  HB  ILE A 916     -19.865 -24.336  -2.553  1.00 11.590          H  
ATOM  13994 1HG1 ILE A 916     -22.191 -22.421  -2.310  1.00 11.590          H  
ATOM  13995 2HG1 ILE A 916     -20.578 -22.082  -1.689  1.00 11.590          H  
ATOM  13996 1HG2 ILE A 916     -21.748 -24.830  -4.122  1.00 11.590          H  
ATOM  13997 2HG2 ILE A 916     -21.596 -26.096  -2.926  1.00 11.590          H  
ATOM  13998 3HG2 ILE A 916     -22.856 -24.892  -2.756  1.00 11.590          H  
ATOM  13999 1HD1 ILE A 916     -20.879 -21.074  -3.877  1.00 11.590          H  
ATOM  14000 2HD1 ILE A 916     -19.627 -22.330  -3.922  1.00 11.590          H  
ATOM  14001 3HD1 ILE A 916     -21.234 -22.651  -4.581  1.00 11.590          H  
ATOM  14002  N   CYS A 917     -19.872 -26.544  -0.699  1.00  7.330          N  
ATOM  14003  CA  CYS A 917     -19.733 -27.961  -0.573  1.00  7.640          C  
ATOM  14004  C   CYS A 917     -20.071 -28.381   0.854  1.00  7.820          C  
ATOM  14005  O   CYS A 917     -20.738 -29.393   1.065  1.00  7.980          O  
ATOM  14006  CB  CYS A 917     -18.359 -28.357  -0.946  1.00 10.570          C  
ATOM  14007  SG  CYS A 917     -18.174 -30.094  -1.250  1.00 10.570          S  
ATOM  14008  H   CYS A 917     -19.065 -25.964  -0.926  1.00  8.800          H  
ATOM  14009  HA  CYS A 917     -20.422 -28.445  -1.260  1.00  9.170          H  
ATOM  14010 1HB  CYS A 917     -18.056 -27.795  -1.813  1.00 12.690          H  
ATOM  14011 2HB  CYS A 917     -17.716 -28.067  -0.153  1.00 12.690          H  
ATOM  14012  N   ALA A 918     -19.628 -27.590   1.845  1.00  7.800          N  
ATOM  14013  CA  ALA A 918     -19.918 -27.901   3.240  1.00  7.980          C  
ATOM  14014  C   ALA A 918     -21.438 -27.955   3.480  1.00  7.930          C  
ATOM  14015  O   ALA A 918     -21.919 -28.770   4.278  1.00  8.140          O  
ATOM  14016  CB  ALA A 918     -19.278 -26.873   4.157  1.00 11.100          C  
ATOM  14017  H   ALA A 918     -19.054 -26.771   1.623  1.00  9.360          H  
ATOM  14018  HA  ALA A 918     -19.501 -28.879   3.452  1.00  9.580          H  
ATOM  14019 1HB  ALA A 918     -19.475 -27.135   5.193  1.00 13.320          H  
ATOM  14020 2HB  ALA A 918     -18.207 -26.849   3.979  1.00 13.320          H  
ATOM  14021 3HB  ALA A 918     -19.700 -25.897   3.946  1.00 13.320          H  
ATOM  14022  N   GLN A 919     -22.193 -27.080   2.796  1.00  7.660          N  
ATOM  14023  CA  GLN A 919     -23.648 -27.060   2.898  1.00  7.610          C  
ATOM  14024  C   GLN A 919     -24.216 -28.377   2.349  1.00  7.760          C  
ATOM  14025  O   GLN A 919     -25.183 -28.902   2.907  1.00  7.920          O  
ATOM  14026  CB  GLN A 919     -24.222 -25.825   2.191  1.00 10.670          C  
ATOM  14027  CG  GLN A 919     -23.916 -24.498   2.926  1.00 10.670          C  
ATOM  14028  CD  GLN A 919     -24.264 -23.265   2.107  1.00 10.670          C  
ATOM  14029  OE1 GLN A 919     -24.661 -23.370   0.947  1.00 10.670          O  
ATOM  14030  NE2 GLN A 919     -24.107 -22.103   2.700  1.00 10.670          N  
ATOM  14031  H   GLN A 919     -21.721 -26.387   2.205  1.00  9.190          H  
ATOM  14032  HA  GLN A 919     -23.917 -26.989   3.948  1.00  9.130          H  
ATOM  14033 1HB  GLN A 919     -23.825 -25.759   1.184  1.00 12.810          H  
ATOM  14034 2HB  GLN A 919     -25.298 -25.916   2.110  1.00 12.810          H  
ATOM  14035 1HG  GLN A 919     -24.522 -24.471   3.829  1.00 12.810          H  
ATOM  14036 2HG  GLN A 919     -22.873 -24.460   3.195  1.00 12.810          H  
ATOM  14037 1HE2 GLN A 919     -24.322 -21.247   2.215  1.00 12.810          H  
ATOM  14038 2HE2 GLN A 919     -23.765 -22.071   3.637  1.00 12.810          H  
ATOM  14039  N   TYR A 920     -23.601 -28.926   1.284  1.00  7.740          N  
ATOM  14040  CA  TYR A 920     -24.019 -30.230   0.745  1.00  7.880          C  
ATOM  14041  C   TYR A 920     -23.741 -31.340   1.759  1.00  8.210          C  
ATOM  14042  O   TYR A 920     -24.588 -32.202   2.005  1.00  8.350          O  
ATOM  14043  CB  TYR A 920     -23.340 -30.540  -0.604  1.00 10.980          C  
ATOM  14044  CG  TYR A 920     -23.994 -29.827  -1.710  1.00 10.980          C  
ATOM  14045  CD1 TYR A 920     -23.462 -28.676  -2.234  1.00 10.980          C  
ATOM  14046  CD2 TYR A 920     -25.165 -30.324  -2.184  1.00 10.980          C  
ATOM  14047  CE1 TYR A 920     -24.134 -28.010  -3.221  1.00 10.980          C  
ATOM  14048  CE2 TYR A 920     -25.830 -29.680  -3.154  1.00 10.980          C  
ATOM  14049  CZ  TYR A 920     -25.349 -28.515  -3.683  1.00 10.980          C  
ATOM  14050  OH  TYR A 920     -26.077 -27.846  -4.670  1.00 10.980          O  
ATOM  14051  H   TYR A 920     -22.853 -28.389   0.830  1.00  9.290          H  
ATOM  14052  HA  TYR A 920     -25.094 -30.201   0.578  1.00  9.460          H  
ATOM  14053 1HB  TYR A 920     -22.300 -30.249  -0.585  1.00 13.170          H  
ATOM  14054 2HB  TYR A 920     -23.384 -31.607  -0.807  1.00 13.170          H  
ATOM  14055  HD1 TYR A 920     -22.540 -28.291  -1.864  1.00 13.170          H  
ATOM  14056  HD2 TYR A 920     -25.582 -31.241  -1.765  1.00 13.170          H  
ATOM  14057  HE1 TYR A 920     -23.737 -27.090  -3.635  1.00 13.170          H  
ATOM  14058  HE2 TYR A 920     -26.752 -30.088  -3.501  1.00 13.170          H  
ATOM  14059  HH  TYR A 920     -25.591 -27.017  -4.942  1.00 13.170          H  
ATOM  14060  N   VAL A 921     -22.600 -31.261   2.434  1.00  8.330          N  
ATOM  14061  CA  VAL A 921     -22.230 -32.242   3.457  1.00  8.650          C  
ATOM  14062  C   VAL A 921     -23.303 -32.235   4.569  1.00  8.750          C  
ATOM  14063  O   VAL A 921     -23.698 -33.282   5.095  1.00  8.990          O  
ATOM  14064  CB  VAL A 921     -20.805 -31.965   3.996  1.00 11.980          C  
ATOM  14065  CG1 VAL A 921     -20.494 -32.849   5.201  1.00 11.980          C  
ATOM  14066  CG2 VAL A 921     -19.772 -32.219   2.851  1.00 11.980          C  
ATOM  14067  H   VAL A 921     -21.945 -30.519   2.158  1.00 10.000          H  
ATOM  14068  HA  VAL A 921     -22.220 -33.231   2.995  1.00 10.380          H  
ATOM  14069  HB  VAL A 921     -20.742 -30.936   4.323  1.00 14.380          H  
ATOM  14070 1HG1 VAL A 921     -19.491 -32.627   5.560  1.00 14.380          H  
ATOM  14071 2HG1 VAL A 921     -21.207 -32.660   6.003  1.00 14.380          H  
ATOM  14072 3HG1 VAL A 921     -20.551 -33.899   4.909  1.00 14.380          H  
ATOM  14073 1HG2 VAL A 921     -18.763 -32.018   3.197  1.00 14.380          H  
ATOM  14074 2HG2 VAL A 921     -19.837 -33.259   2.529  1.00 14.380          H  
ATOM  14075 3HG2 VAL A 921     -19.990 -31.574   2.007  1.00 14.380          H  
ATOM  14076  N   ALA A 922     -23.776 -31.030   4.909  1.00  8.570          N  
ATOM  14077  CA  ALA A 922     -24.809 -30.776   5.916  1.00  8.640          C  
ATOM  14078  C   ALA A 922     -26.243 -31.107   5.433  1.00  8.610          C  
ATOM  14079  O   ALA A 922     -27.197 -30.897   6.178  1.00  8.680          O  
ATOM  14080  CB  ALA A 922     -24.769 -29.311   6.344  1.00 12.070          C  
ATOM  14081  H   ALA A 922     -23.325 -30.223   4.467  1.00 10.280          H  
ATOM  14082  HA  ALA A 922     -24.595 -31.409   6.776  1.00 10.370          H  
ATOM  14083 1HB  ALA A 922     -25.515 -29.130   7.107  1.00 14.480          H  
ATOM  14084 2HB  ALA A 922     -23.779 -29.072   6.730  1.00 14.480          H  
ATOM  14085 3HB  ALA A 922     -24.980 -28.688   5.486  1.00 14.480          H  
ATOM  14086  N   GLY A 923     -26.425 -31.583   4.193  1.00  8.510          N  
ATOM  14087  CA  GLY A 923     -27.755 -31.959   3.710  1.00  8.490          C  
ATOM  14088  C   GLY A 923     -28.504 -30.944   2.848  1.00  8.200          C  
ATOM  14089  O   GLY A 923     -29.692 -31.138   2.563  1.00  8.180          O  
ATOM  14090  H   GLY A 923     -25.631 -31.735   3.568  1.00 10.210          H  
ATOM  14091 1HA  GLY A 923     -27.650 -32.876   3.132  1.00 10.190          H  
ATOM  14092 2HA  GLY A 923     -28.373 -32.215   4.569  1.00 10.190          H  
ATOM  14093  N   TYR A 924     -27.852 -29.878   2.395  1.00  7.980          N  
ATOM  14094  CA  TYR A 924     -28.567 -28.904   1.580  1.00  7.700          C  
ATOM  14095  C   TYR A 924     -28.317 -29.073   0.110  1.00  7.530          C  
ATOM  14096  O   TYR A 924     -27.267 -29.537  -0.312  1.00  7.550          O  
ATOM  14097  CB  TYR A 924     -28.207 -27.499   2.007  1.00 10.890          C  
ATOM  14098  CG  TYR A 924     -28.698 -27.284   3.339  1.00 10.890          C  
ATOM  14099  CD1 TYR A 924     -27.854 -27.465   4.413  1.00 10.890          C  
ATOM  14100  CD2 TYR A 924     -30.012 -26.974   3.516  1.00 10.890          C  
ATOM  14101  CE1 TYR A 924     -28.331 -27.338   5.652  1.00 10.890          C  
ATOM  14102  CE2 TYR A 924     -30.484 -26.848   4.756  1.00 10.890          C  
ATOM  14103  CZ  TYR A 924     -29.652 -27.040   5.817  1.00 10.890          C  
ATOM  14104  OH  TYR A 924     -30.140 -26.937   7.037  1.00 10.890          O  
ATOM  14105  H   TYR A 924     -26.863 -29.709   2.601  1.00  9.580          H  
ATOM  14106  HA  TYR A 924     -29.636 -29.037   1.733  1.00  9.240          H  
ATOM  14107 1HB  TYR A 924     -27.134 -27.365   1.993  1.00 13.070          H  
ATOM  14108 2HB  TYR A 924     -28.658 -26.774   1.335  1.00 13.070          H  
ATOM  14109  HD1 TYR A 924     -26.814 -27.722   4.256  1.00 13.070          H  
ATOM  14110  HD2 TYR A 924     -30.673 -26.842   2.651  1.00 13.070          H  
ATOM  14111  HE1 TYR A 924     -27.677 -27.489   6.501  1.00 13.070          H  
ATOM  14112  HE2 TYR A 924     -31.537 -26.613   4.920  1.00 13.070          H  
ATOM  14113  HH  TYR A 924     -29.447 -27.135   7.657  1.00 13.070          H  
ATOM  14114  N   LYS A 925     -29.311 -28.704  -0.683  1.00  7.380          N  
ATOM  14115  CA  LYS A 925     -29.163 -28.720  -2.126  1.00  7.200          C  
ATOM  14116  C   LYS A 925     -29.880 -27.607  -2.854  1.00  6.930          C  
ATOM  14117  O   LYS A 925     -31.035 -27.273  -2.565  1.00  6.900          O  
ATOM  14118  CB  LYS A 925     -29.619 -30.080  -2.675  1.00 10.150          C  
ATOM  14119  CG  LYS A 925     -29.548 -30.242  -4.216  1.00 10.150          C  
ATOM  14120  CD  LYS A 925     -29.871 -31.669  -4.639  1.00 10.150          C  
ATOM  14121  CE  LYS A 925     -29.778 -31.840  -6.161  1.00 10.150          C  
ATOM  14122  NZ  LYS A 925     -30.091 -33.243  -6.593  1.00 10.150          N  
ATOM  14123  H   LYS A 925     -30.194 -28.397  -0.265  1.00  8.860          H  
ATOM  14124  HA  LYS A 925     -28.110 -28.585  -2.343  1.00  8.640          H  
ATOM  14125 1HB  LYS A 925     -28.991 -30.857  -2.235  1.00 12.180          H  
ATOM  14126 2HB  LYS A 925     -30.625 -30.273  -2.358  1.00 12.180          H  
ATOM  14127 1HG  LYS A 925     -30.299 -29.592  -4.664  1.00 12.180          H  
ATOM  14128 2HG  LYS A 925     -28.587 -29.949  -4.611  1.00 12.180          H  
ATOM  14129 1HD  LYS A 925     -29.173 -32.357  -4.159  1.00 12.180          H  
ATOM  14130 2HD  LYS A 925     -30.882 -31.912  -4.315  1.00 12.180          H  
ATOM  14131 1HE  LYS A 925     -30.478 -31.158  -6.640  1.00 12.180          H  
ATOM  14132 2HE  LYS A 925     -28.770 -31.589  -6.486  1.00 12.180          H  
ATOM  14133 1HZ  LYS A 925     -30.017 -33.311  -7.599  1.00 12.180          H  
ATOM  14134 2HZ  LYS A 925     -29.435 -33.884  -6.166  1.00 12.180          H  
ATOM  14135 3HZ  LYS A 925     -31.029 -33.487  -6.310  1.00 12.180          H  
ATOM  14136  N   VAL A 926     -29.202 -27.055  -3.851  1.00  6.740          N  
ATOM  14137  CA  VAL A 926     -29.845 -26.088  -4.713  1.00  6.480          C  
ATOM  14138  C   VAL A 926     -30.282 -26.764  -5.976  1.00  6.390          C  
ATOM  14139  O   VAL A 926     -29.533 -27.512  -6.608  1.00  6.440          O  
ATOM  14140  CB  VAL A 926     -28.983 -24.872  -4.977  1.00  9.180          C  
ATOM  14141  CG1 VAL A 926     -29.670 -23.947  -6.005  1.00  9.180          C  
ATOM  14142  CG2 VAL A 926     -28.833 -24.137  -3.657  1.00  9.180          C  
ATOM  14143  H   VAL A 926     -28.228 -27.332  -4.034  1.00  8.090          H  
ATOM  14144  HA  VAL A 926     -30.736 -25.725  -4.212  1.00  7.780          H  
ATOM  14145  HB  VAL A 926     -28.008 -25.178  -5.363  1.00 11.010          H  
ATOM  14146 1HG1 VAL A 926     -29.069 -23.077  -6.171  1.00 11.010          H  
ATOM  14147 2HG1 VAL A 926     -29.804 -24.453  -6.956  1.00 11.010          H  
ATOM  14148 3HG1 VAL A 926     -30.639 -23.644  -5.628  1.00 11.010          H  
ATOM  14149 1HG2 VAL A 926     -28.218 -23.268  -3.790  1.00 11.010          H  
ATOM  14150 2HG2 VAL A 926     -29.802 -23.847  -3.308  1.00 11.010          H  
ATOM  14151 3HG2 VAL A 926     -28.368 -24.786  -2.925  1.00 11.010          H  
ATOM  14152  N   LEU A 927     -31.529 -26.538  -6.298  1.00  6.290          N  
ATOM  14153  CA  LEU A 927     -32.142 -27.156  -7.436  1.00  6.230          C  
ATOM  14154  C   LEU A 927     -32.028 -26.205  -8.619  1.00  5.930          C  
ATOM  14155  O   LEU A 927     -32.232 -25.002  -8.445  1.00  5.770          O  
ATOM  14156  CB  LEU A 927     -33.599 -27.392  -7.066  1.00  8.750          C  
ATOM  14157  CG  LEU A 927     -33.835 -28.224  -5.778  1.00  8.750          C  
ATOM  14158  CD1 LEU A 927     -35.317 -28.208  -5.450  1.00  8.750          C  
ATOM  14159  CD2 LEU A 927     -33.323 -29.649  -5.968  1.00  8.750          C  
ATOM  14160  H   LEU A 927     -32.055 -25.880  -5.711  1.00  7.550          H  
ATOM  14161  HA  LEU A 927     -31.625 -28.084  -7.636  1.00  7.480          H  
ATOM  14162 1HB  LEU A 927     -34.047 -26.443  -6.907  1.00 10.500          H  
ATOM  14163 2HB  LEU A 927     -34.100 -27.879  -7.896  1.00 10.500          H  
ATOM  14164  HG  LEU A 927     -33.303 -27.760  -4.942  1.00 10.500          H  
ATOM  14165 1HD1 LEU A 927     -35.490 -28.770  -4.537  1.00 10.500          H  
ATOM  14166 2HD1 LEU A 927     -35.642 -27.179  -5.307  1.00 10.500          H  
ATOM  14167 3HD1 LEU A 927     -35.879 -28.660  -6.265  1.00 10.500          H  
ATOM  14168 1HD2 LEU A 927     -33.491 -30.218  -5.061  1.00 10.500          H  
ATOM  14169 2HD2 LEU A 927     -33.852 -30.123  -6.794  1.00 10.500          H  
ATOM  14170 3HD2 LEU A 927     -32.267 -29.633  -6.178  1.00 10.500          H  
ATOM  14171  N   PRO A 928     -31.757 -26.690  -9.835  1.00  5.840          N  
ATOM  14172  CA  PRO A 928     -31.672 -25.882 -11.023  1.00  5.570          C  
ATOM  14173  C   PRO A 928     -33.066 -25.375 -11.370  1.00  5.470          C  
ATOM  14174  O   PRO A 928     -34.046 -26.075 -11.065  1.00  5.660          O  
ATOM  14175  CB  PRO A 928     -31.134 -26.866 -12.070  1.00  8.360          C  
ATOM  14176  CG  PRO A 928     -31.574 -28.230 -11.572  1.00  8.360          C  
ATOM  14177  CD  PRO A 928     -31.535 -28.128 -10.053  1.00  8.360          C  
ATOM  14178  HA  PRO A 928     -30.952 -25.077 -10.818  1.00  6.680          H  
ATOM  14179 1HB  PRO A 928     -31.550 -26.623 -13.062  1.00 10.030          H  
ATOM  14180 2HB  PRO A 928     -30.035 -26.770 -12.144  1.00 10.030          H  
ATOM  14181 1HG  PRO A 928     -32.582 -28.460 -11.953  1.00 10.030          H  
ATOM  14182 2HG  PRO A 928     -30.900 -29.009 -11.961  1.00 10.030          H  
ATOM  14183 1HD  PRO A 928     -32.356 -28.728  -9.638  1.00 10.030          H  
ATOM  14184 2HD  PRO A 928     -30.540 -28.429  -9.670  1.00 10.030          H  
ATOM  14185  N   PRO A 929     -33.181 -24.211 -12.023  1.00  5.200          N  
ATOM  14186  CA  PRO A 929     -34.394 -23.605 -12.535  1.00  5.090          C  
ATOM  14187  C   PRO A 929     -34.882 -24.352 -13.756  1.00  5.120          C  
ATOM  14188  O   PRO A 929     -34.088 -24.985 -14.447  1.00  5.120          O  
ATOM  14189  CB  PRO A 929     -33.934 -22.193 -12.906  1.00  7.630          C  
ATOM  14190  CG  PRO A 929     -32.474 -22.353 -13.249  1.00  7.630          C  
ATOM  14191  CD  PRO A 929     -31.962 -23.423 -12.312  1.00  7.630          C  
ATOM  14192  HA  PRO A 929     -35.168 -23.582 -11.750  1.00  6.110          H  
ATOM  14193 1HB  PRO A 929     -34.521 -21.829 -13.768  1.00  9.160          H  
ATOM  14194 2HB  PRO A 929     -34.118 -21.500 -12.075  1.00  9.160          H  
ATOM  14195 1HG  PRO A 929     -32.379 -22.644 -14.315  1.00  9.160          H  
ATOM  14196 2HG  PRO A 929     -31.947 -21.393 -13.139  1.00  9.160          H  
ATOM  14197 1HD  PRO A 929     -31.217 -24.028 -12.847  1.00  9.160          H  
ATOM  14198 2HD  PRO A 929     -31.559 -22.967 -11.390  1.00  9.160          H  
ATOM  14199  N   LEU A 930     -36.163 -24.212 -14.055  1.00  5.150          N  
ATOM  14200  CA  LEU A 930     -36.757 -24.753 -15.271  1.00  5.160          C  
ATOM  14201  C   LEU A 930     -36.061 -24.308 -16.537  1.00  4.900          C  
ATOM  14202  O   LEU A 930     -35.765 -25.118 -17.418  1.00  4.930          O  
ATOM  14203  CB  LEU A 930     -38.211 -24.278 -15.366  1.00  7.220          C  
ATOM  14204  CG  LEU A 930     -39.011 -24.628 -16.637  1.00  7.220          C  
ATOM  14205  CD1 LEU A 930     -39.192 -26.135 -16.751  1.00  7.220          C  
ATOM  14206  CD2 LEU A 930     -40.336 -23.885 -16.575  1.00  7.220          C  
ATOM  14207  H   LEU A 930     -36.771 -23.709 -13.405  1.00  6.180          H  
ATOM  14208  HA  LEU A 930     -36.714 -25.839 -15.204  1.00  6.190          H  
ATOM  14209 1HB  LEU A 930     -38.747 -24.725 -14.540  1.00  8.660          H  
ATOM  14210 2HB  LEU A 930     -38.233 -23.197 -15.233  1.00  8.660          H  
ATOM  14211  HG  LEU A 930     -38.466 -24.295 -17.525  1.00  8.660          H  
ATOM  14212 1HD1 LEU A 930     -39.757 -26.362 -17.655  1.00  8.660          H  
ATOM  14213 2HD1 LEU A 930     -38.221 -26.624 -16.811  1.00  8.660          H  
ATOM  14214 3HD1 LEU A 930     -39.734 -26.505 -15.882  1.00  8.660          H  
ATOM  14215 1HD2 LEU A 930     -40.915 -24.097 -17.474  1.00  8.660          H  
ATOM  14216 2HD2 LEU A 930     -40.898 -24.204 -15.696  1.00  8.660          H  
ATOM  14217 3HD2 LEU A 930     -40.138 -22.814 -16.514  1.00  8.660          H  
ATOM  14218  N   MET A 931     -35.854 -23.000 -16.662  1.00  4.650          N  
ATOM  14219  CA  MET A 931     -35.238 -22.476 -17.857  1.00  4.410          C  
ATOM  14220  C   MET A 931     -33.731 -22.363 -17.744  1.00  4.330          C  
ATOM  14221  O   MET A 931     -33.203 -21.860 -16.754  1.00  4.350          O  
ATOM  14222  CB  MET A 931     -35.820 -21.105 -18.189  1.00  6.270          C  
ATOM  14223  CG  MET A 931     -37.289 -21.114 -18.543  1.00  6.270          C  
ATOM  14224  SD  MET A 931     -37.883 -19.482 -18.990  1.00  6.270          S  
ATOM  14225  CE  MET A 931     -39.627 -19.815 -19.234  1.00  6.270          C  
ATOM  14226  H   MET A 931     -36.131 -22.388 -15.911  1.00  5.580          H  
ATOM  14227  HA  MET A 931     -35.454 -23.157 -18.675  1.00  5.290          H  
ATOM  14228 1HB  MET A 931     -35.691 -20.447 -17.334  1.00  7.520          H  
ATOM  14229 2HB  MET A 931     -35.267 -20.664 -19.009  1.00  7.520          H  
ATOM  14230 1HG  MET A 931     -37.456 -21.785 -19.375  1.00  7.520          H  
ATOM  14231 2HG  MET A 931     -37.869 -21.476 -17.696  1.00  7.520          H  
ATOM  14232 1HE  MET A 931     -40.140 -18.908 -19.519  1.00  7.520          H  
ATOM  14233 2HE  MET A 931     -39.758 -20.556 -20.026  1.00  7.520          H  
ATOM  14234 3HE  MET A 931     -40.051 -20.201 -18.310  1.00  7.520          H  
ATOM  14235  N   ASP A 932     -33.047 -22.741 -18.810  1.00  4.250          N  
ATOM  14236  CA  ASP A 932     -31.612 -22.572 -18.916  1.00  4.170          C  
ATOM  14237  C   ASP A 932     -31.324 -21.109 -19.181  1.00  3.910          C  
ATOM  14238  O   ASP A 932     -32.185 -20.396 -19.705  1.00  3.770          O  
ATOM  14239  CB  ASP A 932     -31.022 -23.427 -20.039  1.00  5.870          C  
ATOM  14240  CG  ASP A 932     -29.490 -23.534 -19.967  1.00  5.870          C  
ATOM  14241  OD1 ASP A 932     -28.910 -22.972 -19.046  1.00  5.870          O  
ATOM  14242  OD2 ASP A 932     -28.917 -24.128 -20.841  1.00  5.870          O  
ATOM  14243  H   ASP A 932     -33.544 -23.193 -19.568  1.00  5.100          H  
ATOM  14244  HA  ASP A 932     -31.150 -22.856 -17.966  1.00  5.000          H  
ATOM  14245 1HB  ASP A 932     -31.446 -24.429 -19.990  1.00  7.040          H  
ATOM  14246 2HB  ASP A 932     -31.301 -23.004 -21.005  1.00  7.040          H  
ATOM  14247  N   VAL A 933     -30.101 -20.678 -18.925  1.00  3.870          N  
ATOM  14248  CA  VAL A 933     -29.716 -19.292 -19.208  1.00  3.630          C  
ATOM  14249  C   VAL A 933     -29.888 -18.991 -20.696  1.00  3.450          C  
ATOM  14250  O   VAL A 933     -30.212 -17.862 -21.075  1.00  3.250          O  
ATOM  14251  CB  VAL A 933     -28.267 -19.013 -18.742  1.00  5.180          C  
ATOM  14252  CG1 VAL A 933     -27.241 -19.778 -19.613  1.00  5.180          C  
ATOM  14253  CG2 VAL A 933     -28.004 -17.486 -18.789  1.00  5.180          C  
ATOM  14254  H   VAL A 933     -29.446 -21.365 -18.544  1.00  4.640          H  
ATOM  14255  HA  VAL A 933     -30.379 -18.632 -18.642  1.00  4.360          H  
ATOM  14256  HB  VAL A 933     -28.157 -19.372 -17.719  1.00  6.210          H  
ATOM  14257 1HG1 VAL A 933     -26.239 -19.579 -19.240  1.00  6.210          H  
ATOM  14258 2HG1 VAL A 933     -27.436 -20.851 -19.558  1.00  6.210          H  
ATOM  14259 3HG1 VAL A 933     -27.296 -19.455 -20.645  1.00  6.210          H  
ATOM  14260 1HG2 VAL A 933     -26.999 -17.275 -18.433  1.00  6.210          H  
ATOM  14261 2HG2 VAL A 933     -28.108 -17.116 -19.813  1.00  6.210          H  
ATOM  14262 3HG2 VAL A 933     -28.729 -16.975 -18.148  1.00  6.210          H  
ATOM  14263  N   ASN A 934     -29.698 -20.014 -21.532  1.00  3.520          N  
ATOM  14264  CA  ASN A 934     -29.859 -19.887 -22.960  1.00  3.380          C  
ATOM  14265  C   ASN A 934     -31.321 -19.608 -23.332  1.00  3.300          C  
ATOM  14266  O   ASN A 934     -31.596 -19.005 -24.378  1.00  3.130          O  
ATOM  14267  CB  ASN A 934     -29.358 -21.143 -23.627  1.00  4.790          C  
ATOM  14268  CG  ASN A 934     -27.868 -21.256 -23.529  1.00  4.790          C  
ATOM  14269  OD1 ASN A 934     -27.180 -20.275 -23.272  1.00  4.790          O  
ATOM  14270  ND2 ASN A 934     -27.356 -22.433 -23.733  1.00  4.790          N  
ATOM  14271  H   ASN A 934     -29.387 -20.904 -21.155  1.00  4.220          H  
ATOM  14272  HA  ASN A 934     -29.265 -19.036 -23.299  1.00  4.060          H  
ATOM  14273 1HB  ASN A 934     -29.811 -22.018 -23.153  1.00  5.750          H  
ATOM  14274 2HB  ASN A 934     -29.648 -21.146 -24.676  1.00  5.750          H  
ATOM  14275 1HD2 ASN A 934     -26.364 -22.558 -23.686  1.00  5.750          H  
ATOM  14276 2HD2 ASN A 934     -27.948 -23.215 -23.934  1.00  5.750          H  
ATOM  14277  N   MET A 935     -32.272 -20.087 -22.510  1.00  3.460          N  
ATOM  14278  CA  MET A 935     -33.679 -19.861 -22.781  1.00  3.450          C  
ATOM  14279  C   MET A 935     -34.009 -18.469 -22.329  1.00  3.310          C  
ATOM  14280  O   MET A 935     -34.710 -17.735 -23.024  1.00  3.200          O  
ATOM  14281  CB  MET A 935     -34.563 -20.868 -22.076  1.00  4.830          C  
ATOM  14282  CG  MET A 935     -34.459 -22.278 -22.596  1.00  4.830          C  
ATOM  14283  SD  MET A 935     -35.448 -23.454 -21.630  1.00  4.830          S  
ATOM  14284  CE  MET A 935     -37.151 -23.027 -22.042  1.00  4.830          C  
ATOM  14285  H   MET A 935     -32.035 -20.554 -21.639  1.00  4.150          H  
ATOM  14286  HA  MET A 935     -33.852 -19.926 -23.853  1.00  4.140          H  
ATOM  14287 1HB  MET A 935     -34.298 -20.891 -21.032  1.00  5.800          H  
ATOM  14288 2HB  MET A 935     -35.588 -20.544 -22.146  1.00  5.800          H  
ATOM  14289 1HG  MET A 935     -34.799 -22.304 -23.629  1.00  5.800          H  
ATOM  14290 2HG  MET A 935     -33.417 -22.594 -22.573  1.00  5.800          H  
ATOM  14291 1HE  MET A 935     -37.829 -23.690 -21.502  1.00  5.800          H  
ATOM  14292 2HE  MET A 935     -37.359 -22.010 -21.760  1.00  5.800          H  
ATOM  14293 3HE  MET A 935     -37.311 -23.144 -23.115  1.00  5.800          H  
ATOM  14294  N   GLU A 936     -33.433 -18.049 -21.203  1.00  3.330          N  
ATOM  14295  CA  GLU A 936     -33.739 -16.712 -20.747  1.00  3.220          C  
ATOM  14296  C   GLU A 936     -33.323 -15.743 -21.849  1.00  2.960          C  
ATOM  14297  O   GLU A 936     -34.061 -14.797 -22.160  1.00  2.860          O  
ATOM  14298  CB  GLU A 936     -32.990 -16.366 -19.453  1.00  4.550          C  
ATOM  14299  CG  GLU A 936     -33.440 -17.089 -18.185  1.00  4.550          C  
ATOM  14300  CD  GLU A 936     -32.615 -16.645 -16.986  1.00  4.550          C  
ATOM  14301  OE1 GLU A 936     -31.604 -16.026 -17.203  1.00  4.550          O  
ATOM  14302  OE2 GLU A 936     -33.003 -16.893 -15.870  1.00  4.550          O  
ATOM  14303  H   GLU A 936     -32.856 -18.691 -20.650  1.00  4.000          H  
ATOM  14304  HA  GLU A 936     -34.811 -16.627 -20.580  1.00  3.860          H  
ATOM  14305 1HB  GLU A 936     -31.932 -16.577 -19.589  1.00  5.460          H  
ATOM  14306 2HB  GLU A 936     -33.078 -15.309 -19.259  1.00  5.460          H  
ATOM  14307 1HG  GLU A 936     -34.494 -16.889 -17.998  1.00  5.460          H  
ATOM  14308 2HG  GLU A 936     -33.324 -18.168 -18.330  1.00  5.460          H  
ATOM  14309  N   ALA A 937     -32.154 -16.005 -22.475  1.00  2.900          N  
ATOM  14310  CA  ALA A 937     -31.688 -15.181 -23.581  1.00  2.690          C  
ATOM  14311  C   ALA A 937     -32.672 -15.243 -24.754  1.00  2.630          C  
ATOM  14312  O   ALA A 937     -33.035 -14.209 -25.318  1.00  2.480          O  
ATOM  14313  CB  ALA A 937     -30.306 -15.637 -24.020  1.00  3.850          C  
ATOM  14314  H   ALA A 937     -31.567 -16.774 -22.132  1.00  3.480          H  
ATOM  14315  HA  ALA A 937     -31.633 -14.147 -23.242  1.00  3.230          H  
ATOM  14316 1HB  ALA A 937     -29.967 -15.002 -24.825  1.00  4.620          H  
ATOM  14317 2HB  ALA A 937     -29.612 -15.569 -23.181  1.00  4.620          H  
ATOM  14318 3HB  ALA A 937     -30.350 -16.667 -24.365  1.00  4.620          H  
ATOM  14319  N   ALA A 938     -33.178 -16.441 -25.081  1.00  2.760          N  
ATOM  14320  CA  ALA A 938     -34.129 -16.584 -26.180  1.00  2.740          C  
ATOM  14321  C   ALA A 938     -35.401 -15.759 -25.973  1.00  2.740          C  
ATOM  14322  O   ALA A 938     -35.966 -15.228 -26.940  1.00  2.650          O  
ATOM  14323  CB  ALA A 938     -34.509 -18.043 -26.348  1.00  3.840          C  
ATOM  14324  H   ALA A 938     -32.819 -17.287 -24.624  1.00  3.310          H  
ATOM  14325  HA  ALA A 938     -33.637 -16.236 -27.087  1.00  3.290          H  
ATOM  14326 1HB  ALA A 938     -35.186 -18.146 -27.194  1.00  4.610          H  
ATOM  14327 2HB  ALA A 938     -33.608 -18.633 -26.520  1.00  4.610          H  
ATOM  14328 3HB  ALA A 938     -35.004 -18.390 -25.447  1.00  4.610          H  
ATOM  14329  N   TYR A 939     -35.860 -15.660 -24.729  1.00  2.870          N  
ATOM  14330  CA  TYR A 939     -37.088 -14.932 -24.438  1.00  2.930          C  
ATOM  14331  C   TYR A 939     -36.916 -13.414 -24.465  1.00  2.760          C  
ATOM  14332  O   TYR A 939     -37.774 -12.710 -25.009  1.00  2.750          O  
ATOM  14333  CB  TYR A 939     -37.642 -15.375 -23.104  1.00  4.080          C  
ATOM  14334  CG  TYR A 939     -38.291 -16.757 -23.098  1.00  4.080          C  
ATOM  14335  CD1 TYR A 939     -37.683 -17.797 -22.439  1.00  4.080          C  
ATOM  14336  CD2 TYR A 939     -39.494 -16.978 -23.750  1.00  4.080          C  
ATOM  14337  CE1 TYR A 939     -38.245 -19.031 -22.434  1.00  4.080          C  
ATOM  14338  CE2 TYR A 939     -40.066 -18.232 -23.734  1.00  4.080          C  
ATOM  14339  CZ  TYR A 939     -39.434 -19.258 -23.076  1.00  4.080          C  
ATOM  14340  OH  TYR A 939     -39.979 -20.522 -23.044  1.00  4.080          O  
ATOM  14341  H   TYR A 939     -35.354 -16.160 -23.987  1.00  3.440          H  
ATOM  14342  HA  TYR A 939     -37.815 -15.185 -25.206  1.00  3.520          H  
ATOM  14343 1HB  TYR A 939     -36.788 -15.423 -22.458  1.00  4.890          H  
ATOM  14344 2HB  TYR A 939     -38.351 -14.641 -22.709  1.00  4.890          H  
ATOM  14345  HD1 TYR A 939     -36.756 -17.636 -21.911  1.00  4.890          H  
ATOM  14346  HD2 TYR A 939     -39.991 -16.159 -24.273  1.00  4.890          H  
ATOM  14347  HE1 TYR A 939     -37.756 -19.834 -21.912  1.00  4.890          H  
ATOM  14348  HE2 TYR A 939     -41.014 -18.410 -24.245  1.00  4.890          H  
ATOM  14349  HH  TYR A 939     -40.837 -20.517 -23.479  1.00  4.890          H  
ATOM  14350  N   THR A 940     -35.810 -12.880 -23.927  1.00  2.660          N  
ATOM  14351  CA  THR A 940     -35.680 -11.425 -24.007  1.00  2.530          C  
ATOM  14352  C   THR A 940     -35.363 -11.028 -25.439  1.00  2.360          C  
ATOM  14353  O   THR A 940     -35.714  -9.922 -25.878  1.00  2.330          O  
ATOM  14354  CB  THR A 940     -34.644 -10.849 -23.039  1.00  3.590          C  
ATOM  14355  OG1 THR A 940     -33.372 -11.466 -23.279  1.00  3.590          O  
ATOM  14356  CG2 THR A 940     -35.106 -11.053 -21.605  1.00  3.590          C  
ATOM  14357  H   THR A 940     -35.111 -13.469 -23.458  1.00  3.190          H  
ATOM  14358  HA  THR A 940     -36.635 -10.981 -23.749  1.00  3.040          H  
ATOM  14359  HB  THR A 940     -34.545  -9.790 -23.230  1.00  4.310          H  
ATOM  14360  HG1 THR A 940     -32.653 -10.974 -22.817  1.00  4.310          H  
ATOM  14361 1HG2 THR A 940     -34.379 -10.616 -20.926  1.00  4.310          H  
ATOM  14362 2HG2 THR A 940     -36.063 -10.567 -21.474  1.00  4.310          H  
ATOM  14363 3HG2 THR A 940     -35.212 -12.117 -21.401  1.00  4.310          H  
ATOM  14364  N   SER A 941     -34.755 -11.950 -26.189  1.00  2.320          N  
ATOM  14365  CA  SER A 941     -34.479 -11.748 -27.586  1.00  2.210          C  
ATOM  14366  C   SER A 941     -35.809 -11.606 -28.333  1.00  2.270          C  
ATOM  14367  O   SER A 941     -35.996 -10.632 -29.067  1.00  2.230          O  
ATOM  14368  CB  SER A 941     -33.647 -12.907 -28.103  1.00  3.140          C  
ATOM  14369  OG  SER A 941     -33.359 -12.785 -29.453  1.00  3.140          O  
ATOM  14370  H   SER A 941     -34.419 -12.819 -25.763  1.00  2.780          H  
ATOM  14371  HA  SER A 941     -33.911 -10.826 -27.704  1.00  2.650          H  
ATOM  14372 1HB  SER A 941     -32.718 -12.957 -27.539  1.00  3.770          H  
ATOM  14373 2HB  SER A 941     -34.172 -13.830 -27.932  1.00  3.770          H  
ATOM  14374  HG  SER A 941     -32.821 -13.547 -29.672  1.00  3.770          H  
ATOM  14375  N   SER A 942     -36.778 -12.515 -28.098  1.00  2.420          N  
ATOM  14376  CA  SER A 942     -38.056 -12.389 -28.795  1.00  2.550          C  
ATOM  14377  C   SER A 942     -38.805 -11.106 -28.430  1.00  2.590          C  
ATOM  14378  O   SER A 942     -39.458 -10.510 -29.300  1.00  2.620          O  
ATOM  14379  CB  SER A 942     -38.938 -13.593 -28.515  1.00  3.520          C  
ATOM  14380  OG  SER A 942     -39.394 -13.599 -27.191  1.00  3.520          O  
ATOM  14381  H   SER A 942     -36.602 -13.329 -27.501  1.00  2.900          H  
ATOM  14382  HA  SER A 942     -37.851 -12.345 -29.855  1.00  3.060          H  
ATOM  14383 1HB  SER A 942     -39.777 -13.601 -29.199  1.00  4.220          H  
ATOM  14384 2HB  SER A 942     -38.363 -14.498 -28.705  1.00  4.220          H  
ATOM  14385  HG  SER A 942     -39.871 -14.424 -27.081  1.00  4.220          H  
ATOM  14386  N   LEU A 943     -38.657 -10.615 -27.183  1.00  2.620          N  
ATOM  14387  CA  LEU A 943     -39.295  -9.342 -26.832  1.00  2.690          C  
ATOM  14388  C   LEU A 943     -38.677  -8.199 -27.637  1.00  2.560          C  
ATOM  14389  O   LEU A 943     -39.404  -7.388 -28.227  1.00  2.660          O  
ATOM  14390  CB  LEU A 943     -39.172  -9.047 -25.320  1.00  3.740          C  
ATOM  14391  CG  LEU A 943     -40.046  -9.900 -24.358  1.00  3.740          C  
ATOM  14392  CD1 LEU A 943     -39.578  -9.693 -22.934  1.00  3.740          C  
ATOM  14393  CD2 LEU A 943     -41.525  -9.433 -24.454  1.00  3.740          C  
ATOM  14394  H   LEU A 943     -38.167 -11.189 -26.486  1.00  3.140          H  
ATOM  14395  HA  LEU A 943     -40.345  -9.406 -27.099  1.00  3.230          H  
ATOM  14396 1HB  LEU A 943     -38.131  -9.195 -25.030  1.00  4.490          H  
ATOM  14397 2HB  LEU A 943     -39.425  -7.999 -25.154  1.00  4.490          H  
ATOM  14398  HG  LEU A 943     -39.956 -10.963 -24.617  1.00  4.490          H  
ATOM  14399 1HD1 LEU A 943     -40.192 -10.282 -22.250  1.00  4.490          H  
ATOM  14400 2HD1 LEU A 943     -38.543 -10.001 -22.837  1.00  4.490          H  
ATOM  14401 3HD1 LEU A 943     -39.671  -8.646 -22.695  1.00  4.490          H  
ATOM  14402 1HD2 LEU A 943     -42.131 -10.019 -23.774  1.00  4.490          H  
ATOM  14403 2HD2 LEU A 943     -41.597  -8.378 -24.182  1.00  4.490          H  
ATOM  14404 3HD2 LEU A 943     -41.900  -9.561 -25.458  1.00  4.490          H  
ATOM  14405  N   LEU A 944     -37.338  -8.182 -27.742  1.00  2.390          N  
ATOM  14406  CA  LEU A 944     -36.647  -7.162 -28.525  1.00  2.310          C  
ATOM  14407  C   LEU A 944     -37.030  -7.241 -29.976  1.00  2.350          C  
ATOM  14408  O   LEU A 944     -37.258  -6.220 -30.623  1.00  2.420          O  
ATOM  14409  CB  LEU A 944     -35.132  -7.308 -28.424  1.00  3.270          C  
ATOM  14410  CG  LEU A 944     -34.269  -6.338 -29.302  1.00  3.270          C  
ATOM  14411  CD1 LEU A 944     -34.516  -4.894 -28.957  1.00  3.270          C  
ATOM  14412  CD2 LEU A 944     -32.877  -6.674 -29.083  1.00  3.270          C  
ATOM  14413  H   LEU A 944     -36.787  -8.876 -27.219  1.00  2.870          H  
ATOM  14414  HA  LEU A 944     -36.944  -6.192 -28.140  1.00  2.770          H  
ATOM  14415 1HB  LEU A 944     -34.846  -7.163 -27.381  1.00  3.920          H  
ATOM  14416 2HB  LEU A 944     -34.867  -8.327 -28.697  1.00  3.920          H  
ATOM  14417  HG  LEU A 944     -34.510  -6.476 -30.359  1.00  3.920          H  
ATOM  14418 1HD1 LEU A 944     -33.887  -4.255 -29.578  1.00  3.920          H  
ATOM  14419 2HD1 LEU A 944     -35.549  -4.658 -29.145  1.00  3.920          H  
ATOM  14420 3HD1 LEU A 944     -34.280  -4.725 -27.916  1.00  3.920          H  
ATOM  14421 1HD2 LEU A 944     -32.249  -6.027 -29.685  1.00  3.920          H  
ATOM  14422 2HD2 LEU A 944     -32.642  -6.544 -28.039  1.00  3.920          H  
ATOM  14423 3HD2 LEU A 944     -32.714  -7.707 -29.359  1.00  3.920          H  
ATOM  14424  N   GLY A 945     -37.075  -8.454 -30.506  1.00  2.330          N  
ATOM  14425  CA  GLY A 945     -37.411  -8.690 -31.890  1.00  2.380          C  
ATOM  14426  C   GLY A 945     -38.760  -8.075 -32.203  1.00  2.570          C  
ATOM  14427  O   GLY A 945     -38.892  -7.315 -33.171  1.00  2.670          O  
ATOM  14428  H   GLY A 945     -36.838  -9.258 -29.920  1.00  2.800          H  
ATOM  14429 1HA  GLY A 945     -36.645  -8.258 -32.533  1.00  2.860          H  
ATOM  14430 2HA  GLY A 945     -37.431  -9.764 -32.075  1.00  2.860          H  
ATOM  14431  N   SER A 946     -39.773  -8.391 -31.382  1.00  2.660          N  
ATOM  14432  CA  SER A 946     -41.119  -7.887 -31.617  1.00  2.890          C  
ATOM  14433  C   SER A 946     -41.221  -6.360 -31.576  1.00  2.970          C  
ATOM  14434  O   SER A 946     -41.911  -5.775 -32.412  1.00  3.130          O  
ATOM  14435  CB  SER A 946     -42.048  -8.427 -30.555  1.00  3.950          C  
ATOM  14436  OG  SER A 946     -41.779  -7.847 -29.303  1.00  3.950          O  
ATOM  14437  H   SER A 946     -39.603  -9.032 -30.599  1.00  3.190          H  
ATOM  14438  HA  SER A 946     -41.448  -8.235 -32.597  1.00  3.470          H  
ATOM  14439 1HB  SER A 946     -43.053  -8.199 -30.836  1.00  4.740          H  
ATOM  14440 2HB  SER A 946     -41.948  -9.511 -30.491  1.00  4.740          H  
ATOM  14441  HG  SER A 946     -40.884  -8.129 -29.042  1.00  4.740          H  
ATOM  14442  N   ILE A 947     -40.434  -5.691 -30.721  1.00  2.860          N  
ATOM  14443  CA  ILE A 947     -40.483  -4.228 -30.645  1.00  2.950          C  
ATOM  14444  C   ILE A 947     -39.666  -3.563 -31.733  1.00  2.960          C  
ATOM  14445  O   ILE A 947     -40.149  -2.673 -32.441  1.00  3.140          O  
ATOM  14446  CB  ILE A 947     -39.973  -3.692 -29.300  1.00  4.090          C  
ATOM  14447  CG1 ILE A 947     -40.895  -4.157 -28.208  1.00  4.090          C  
ATOM  14448  CG2 ILE A 947     -39.906  -2.103 -29.347  1.00  4.090          C  
ATOM  14449  CD1 ILE A 947     -40.354  -3.965 -26.835  1.00  4.090          C  
ATOM  14450  H   ILE A 947     -39.903  -6.236 -30.031  1.00  3.430          H  
ATOM  14451  HA  ILE A 947     -41.525  -3.924 -30.761  1.00  3.540          H  
ATOM  14452  HB  ILE A 947     -38.989  -4.113 -29.096  1.00  4.910          H  
ATOM  14453 1HG1 ILE A 947     -41.837  -3.615 -28.285  1.00  4.910          H  
ATOM  14454 2HG1 ILE A 947     -41.097  -5.219 -28.343  1.00  4.910          H  
ATOM  14455 1HG2 ILE A 947     -39.552  -1.714 -28.401  1.00  4.910          H  
ATOM  14456 2HG2 ILE A 947     -39.229  -1.761 -30.128  1.00  4.910          H  
ATOM  14457 3HG2 ILE A 947     -40.902  -1.708 -29.543  1.00  4.910          H  
ATOM  14458 1HD1 ILE A 947     -41.090  -4.327 -26.172  1.00  4.910          H  
ATOM  14459 2HD1 ILE A 947     -39.430  -4.528 -26.712  1.00  4.910          H  
ATOM  14460 3HD1 ILE A 947     -40.166  -2.920 -26.612  1.00  4.910          H  
ATOM  14461  N   ALA A 948     -38.410  -3.986 -31.883  1.00  2.810          N  
ATOM  14462  CA  ALA A 948     -37.544  -3.391 -32.879  1.00  2.850          C  
ATOM  14463  C   ALA A 948     -38.197  -3.541 -34.247  1.00  2.980          C  
ATOM  14464  O   ALA A 948     -38.119  -2.639 -35.079  1.00  3.110          O  
ATOM  14465  CB  ALA A 948     -36.177  -4.056 -32.842  1.00  3.970          C  
ATOM  14466  H   ALA A 948     -38.052  -4.738 -31.296  1.00  3.370          H  
ATOM  14467  HA  ALA A 948     -37.433  -2.332 -32.659  1.00  3.420          H  
ATOM  14468 1HB  ALA A 948     -35.530  -3.606 -33.579  1.00  4.770          H  
ATOM  14469 2HB  ALA A 948     -35.744  -3.932 -31.850  1.00  4.770          H  
ATOM  14470 3HB  ALA A 948     -36.289  -5.120 -33.055  1.00  4.770          H  
ATOM  14471  N   GLY A 949     -38.845  -4.692 -34.461  1.00  2.970          N  
ATOM  14472  CA  GLY A 949     -39.558  -5.010 -35.669  1.00  3.090          C  
ATOM  14473  C   GLY A 949     -40.892  -4.270 -35.825  1.00  3.310          C  
ATOM  14474  O   GLY A 949     -41.077  -3.575 -36.822  1.00  3.470          O  
ATOM  14475  H   GLY A 949     -38.838  -5.416 -33.744  1.00  3.560          H  
ATOM  14476 1HA  GLY A 949     -38.922  -4.791 -36.525  1.00  3.710          H  
ATOM  14477 2HA  GLY A 949     -39.743  -6.083 -35.679  1.00  3.710          H  
ATOM  14478  N   ALA A 950     -41.838  -4.445 -34.872  1.00  3.350          N  
ATOM  14479  CA  ALA A 950     -43.204  -3.939 -35.031  1.00  3.590          C  
ATOM  14480  C   ALA A 950     -43.794  -3.123 -33.858  1.00  3.690          C  
ATOM  14481  O   ALA A 950     -45.026  -3.095 -33.682  1.00  3.910          O  
ATOM  14482  CB  ALA A 950     -44.099  -5.125 -35.289  1.00  4.930          C  
ATOM  14483  H   ALA A 950     -41.644  -4.990 -34.032  1.00  4.020          H  
ATOM  14484  HA  ALA A 950     -43.217  -3.292 -35.899  1.00  4.310          H  
ATOM  14485 1HB  ALA A 950     -45.078  -4.770 -35.476  1.00  5.920          H  
ATOM  14486 2HB  ALA A 950     -43.741  -5.671 -36.153  1.00  5.920          H  
ATOM  14487 3HB  ALA A 950     -44.099  -5.781 -34.418  1.00  5.920          H  
ATOM  14488  N   GLY A 951     -42.958  -2.489 -33.042  1.00  3.560          N  
ATOM  14489  CA  GLY A 951     -43.412  -1.615 -31.972  1.00  3.660          C  
ATOM  14490  C   GLY A 951     -44.414  -2.226 -30.999  1.00  3.730          C  
ATOM  14491  O   GLY A 951     -44.299  -3.366 -30.551  1.00  3.610          O  
ATOM  14492  H   GLY A 951     -41.945  -2.559 -33.162  1.00  4.270          H  
ATOM  14493 1HA  GLY A 951     -42.533  -1.295 -31.415  1.00  4.390          H  
ATOM  14494 2HA  GLY A 951     -43.839  -0.713 -32.411  1.00  4.390          H  
ATOM  14495  N   TRP A 952     -45.474  -1.463 -30.760  1.00  3.970          N  
ATOM  14496  CA  TRP A 952     -46.560  -1.770 -29.832  1.00  4.110          C  
ATOM  14497  C   TRP A 952     -47.525  -2.804 -30.361  1.00  4.250          C  
ATOM  14498  O   TRP A 952     -48.417  -3.258 -29.647  1.00  4.370          O  
ATOM  14499  CB  TRP A 952     -47.355  -0.494 -29.539  1.00  5.700          C  
ATOM  14500  CG  TRP A 952     -47.835   0.156 -30.808  1.00  5.700          C  
ATOM  14501  CD1 TRP A 952     -49.012  -0.053 -31.456  1.00  5.700          C  
ATOM  14502  CD2 TRP A 952     -47.105   1.094 -31.607  1.00  5.700          C  
ATOM  14503  NE1 TRP A 952     -49.059   0.698 -32.602  1.00  5.700          N  
ATOM  14504  CE2 TRP A 952     -47.897   1.398 -32.712  1.00  5.700          C  
ATOM  14505  CE3 TRP A 952     -45.861   1.684 -31.477  1.00  5.700          C  
ATOM  14506  CZ2 TRP A 952     -47.473   2.263 -33.687  1.00  5.700          C  
ATOM  14507  CZ3 TRP A 952     -45.438   2.528 -32.432  1.00  5.700          C  
ATOM  14508  CH2 TRP A 952     -46.211   2.818 -33.526  1.00  5.700          C  
ATOM  14509  H   TRP A 952     -45.511  -0.575 -31.237  1.00  4.760          H  
ATOM  14510  HA  TRP A 952     -46.125  -2.150 -28.903  1.00  4.930          H  
ATOM  14511 1HB  TRP A 952     -48.223  -0.740 -28.927  1.00  6.840          H  
ATOM  14512 2HB  TRP A 952     -46.743   0.211 -28.983  1.00  6.840          H  
ATOM  14513  HD1 TRP A 952     -49.794  -0.720 -31.116  1.00  6.840          H  
ATOM  14514  HE1 TRP A 952     -49.823   0.725 -33.266  1.00  6.840          H  
ATOM  14515  HE3 TRP A 952     -45.233   1.478 -30.621  1.00  6.840          H  
ATOM  14516  HZ2 TRP A 952     -48.080   2.508 -34.558  1.00  6.840          H  
ATOM  14517  HZ3 TRP A 952     -44.475   2.971 -32.280  1.00  6.840          H  
ATOM  14518  HH2 TRP A 952     -45.834   3.509 -34.277  1.00  6.840          H  
ATOM  14519  N   THR A 953     -47.318  -3.267 -31.597  1.00  4.260          N  
ATOM  14520  CA  THR A 953     -48.256  -4.250 -32.107  1.00  4.410          C  
ATOM  14521  C   THR A 953     -47.890  -5.568 -31.439  1.00  4.300          C  
ATOM  14522  O   THR A 953     -48.684  -6.509 -31.393  1.00  4.440          O  
ATOM  14523  CB  THR A 953     -48.250  -4.356 -33.645  1.00  6.110          C  
ATOM  14524  OG1 THR A 953     -47.010  -4.853 -34.109  1.00  6.110          O  
ATOM  14525  CG2 THR A 953     -48.486  -2.975 -34.248  1.00  6.110          C  
ATOM  14526  H   THR A 953     -46.536  -2.945 -32.169  1.00  5.110          H  
ATOM  14527  HA  THR A 953     -49.259  -3.974 -31.803  1.00  5.290          H  
ATOM  14528  HB  THR A 953     -49.046  -5.038 -33.965  1.00  7.340          H  
ATOM  14529  HG1 THR A 953     -46.306  -4.201 -33.882  1.00  7.340          H  
ATOM  14530 1HG2 THR A 953     -48.494  -3.045 -35.327  1.00  7.340          H  
ATOM  14531 2HG2 THR A 953     -49.443  -2.585 -33.899  1.00  7.340          H  
ATOM  14532 3HG2 THR A 953     -47.689  -2.304 -33.935  1.00  7.340          H  
ATOM  14533  N   ALA A 954     -46.731  -5.596 -30.765  1.00  4.080          N  
ATOM  14534  CA  ALA A 954     -46.263  -6.756 -30.045  1.00  3.970          C  
ATOM  14535  C   ALA A 954     -47.288  -7.200 -28.998  1.00  4.080          C  
ATOM  14536  O   ALA A 954     -47.386  -8.392 -28.687  1.00  4.070          O  
ATOM  14537  CB  ALA A 954     -44.941  -6.437 -29.364  1.00  5.600          C  
ATOM  14538  H   ALA A 954     -46.112  -4.778 -30.782  1.00  4.900          H  
ATOM  14539  HA  ALA A 954     -46.135  -7.556 -30.753  1.00  4.760          H  
ATOM  14540 1HB  ALA A 954     -44.572  -7.315 -28.838  1.00  6.720          H  
ATOM  14541 2HB  ALA A 954     -44.207  -6.129 -30.118  1.00  6.720          H  
ATOM  14542 3HB  ALA A 954     -45.083  -5.619 -28.653  1.00  6.720          H  
ATOM  14543  N   GLY A 955     -48.025  -6.245 -28.409  1.00  4.190          N  
ATOM  14544  CA  GLY A 955     -49.006  -6.574 -27.387  1.00  4.320          C  
ATOM  14545  C   GLY A 955     -50.445  -6.584 -27.911  1.00  4.590          C  
ATOM  14546  O   GLY A 955     -51.386  -6.684 -27.117  1.00  4.750          O  
ATOM  14547  H   GLY A 955     -47.944  -5.257 -28.688  1.00  5.030          H  
ATOM  14548 1HA  GLY A 955     -48.773  -7.548 -26.966  1.00  5.180          H  
ATOM  14549 2HA  GLY A 955     -48.921  -5.848 -26.578  1.00  5.180          H  
ATOM  14550  N   LEU A 956     -50.631  -6.433 -29.227  1.00  4.660          N  
ATOM  14551  CA  LEU A 956     -51.980  -6.332 -29.784  1.00  4.930          C  
ATOM  14552  C   LEU A 956     -52.352  -7.353 -30.861  1.00  5.060          C  
ATOM  14553  O   LEU A 956     -53.484  -7.843 -30.897  1.00  5.400          O  
ATOM  14554  CB  LEU A 956     -52.141  -4.944 -30.412  1.00  6.790          C  
ATOM  14555  CG  LEU A 956     -51.974  -3.715 -29.480  1.00  6.790          C  
ATOM  14556  CD1 LEU A 956     -52.058  -2.459 -30.331  1.00  6.790          C  
ATOM  14557  CD2 LEU A 956     -53.048  -3.705 -28.384  1.00  6.790          C  
ATOM  14558  H   LEU A 956     -49.823  -6.402 -29.847  1.00  5.590          H  
ATOM  14559  HA  LEU A 956     -52.690  -6.459 -28.973  1.00  5.920          H  
ATOM  14560 1HB  LEU A 956     -51.408  -4.853 -31.206  1.00  8.150          H  
ATOM  14561 2HB  LEU A 956     -53.131  -4.888 -30.860  1.00  8.150          H  
ATOM  14562  HG  LEU A 956     -50.983  -3.743 -29.016  1.00  8.150          H  
ATOM  14563 1HD1 LEU A 956     -51.917  -1.584 -29.699  1.00  8.150          H  
ATOM  14564 2HD1 LEU A 956     -51.279  -2.488 -31.090  1.00  8.150          H  
ATOM  14565 3HD1 LEU A 956     -53.032  -2.408 -30.813  1.00  8.150          H  
ATOM  14566 1HD2 LEU A 956     -52.906  -2.830 -27.755  1.00  8.150          H  
ATOM  14567 2HD2 LEU A 956     -54.037  -3.669 -28.839  1.00  8.150          H  
ATOM  14568 3HD2 LEU A 956     -52.967  -4.597 -27.768  1.00  8.150          H  
ATOM  14569  N   SER A 957     -51.434  -7.617 -31.791  1.00  4.850          N  
ATOM  14570  CA  SER A 957     -51.761  -8.432 -32.963  1.00  4.940          C  
ATOM  14571  C   SER A 957     -50.532  -9.071 -33.596  1.00  4.700          C  
ATOM  14572  O   SER A 957     -49.531  -9.334 -32.927  1.00  4.490          O  
ATOM  14573  CB  SER A 957     -52.479  -7.576 -33.997  1.00  6.880          C  
ATOM  14574  OG  SER A 957     -53.021  -8.372 -35.017  1.00  6.880          O  
ATOM  14575  H   SER A 957     -50.496  -7.218 -31.704  1.00  5.820          H  
ATOM  14576  HA  SER A 957     -52.431  -9.230 -32.649  1.00  5.930          H  
ATOM  14577 1HB  SER A 957     -53.274  -7.009 -33.514  1.00  8.260          H  
ATOM  14578 2HB  SER A 957     -51.775  -6.860 -34.424  1.00  8.260          H  
ATOM  14579  HG  SER A 957     -53.478  -7.762 -35.611  1.00  8.260          H  
ATOM  14580  N   SER A 958     -50.648  -9.404 -34.877  1.00  4.780          N  
ATOM  14581  CA  SER A 958     -49.548  -9.969 -35.637  1.00  4.580          C  
ATOM  14582  C   SER A 958     -48.464  -8.906 -35.653  1.00  4.410          C  
ATOM  14583  O   SER A 958     -48.759  -7.714 -35.539  1.00  4.520          O  
ATOM  14584  CB  SER A 958     -49.976 -10.312 -37.052  1.00  6.490          C  
ATOM  14585  OG  SER A 958     -50.963 -11.311 -37.063  1.00  6.490          O  
ATOM  14586  H   SER A 958     -51.529  -9.215 -35.338  1.00  5.740          H  
ATOM  14587  HA  SER A 958     -49.172 -10.862 -35.133  1.00  5.500          H  
ATOM  14588 1HB  SER A 958     -50.359  -9.415 -37.535  1.00  7.790          H  
ATOM  14589 2HB  SER A 958     -49.109 -10.643 -37.623  1.00  7.790          H  
ATOM  14590  HG  SER A 958     -51.174 -11.465 -37.988  1.00  7.790          H  
ATOM  14591  N   PHE A 959     -47.212  -9.295 -35.834  1.00  4.200          N  
ATOM  14592  CA  PHE A 959     -46.185  -8.269 -35.812  1.00  4.010          C  
ATOM  14593  C   PHE A 959     -46.178  -7.519 -37.135  1.00  4.110          C  
ATOM  14594  O   PHE A 959     -45.756  -8.051 -38.163  1.00  4.190          O  
ATOM  14595  CB  PHE A 959     -44.805  -8.899 -35.604  1.00  5.690          C  
ATOM  14596  CG  PHE A 959     -44.642  -9.640 -34.298  1.00  5.690          C  
ATOM  14597  CD1 PHE A 959     -44.158 -10.940 -34.327  1.00  5.690          C  
ATOM  14598  CD2 PHE A 959     -45.007  -9.108 -33.066  1.00  5.690          C  
ATOM  14599  CE1 PHE A 959     -44.021 -11.681 -33.183  1.00  5.690          C  
ATOM  14600  CE2 PHE A 959     -44.870  -9.881 -31.918  1.00  5.690          C  
ATOM  14601  CZ  PHE A 959     -44.375 -11.152 -31.988  1.00  5.690          C  
ATOM  14602  H   PHE A 959     -46.977 -10.271 -35.940  1.00  5.040          H  
ATOM  14603  HA  PHE A 959     -46.405  -7.558 -35.012  1.00  4.810          H  
ATOM  14604 1HB  PHE A 959     -44.600  -9.593 -36.417  1.00  6.830          H  
ATOM  14605 2HB  PHE A 959     -44.046  -8.126 -35.647  1.00  6.830          H  
ATOM  14606  HD1 PHE A 959     -43.872 -11.385 -35.285  1.00  6.830          H  
ATOM  14607  HD2 PHE A 959     -45.410  -8.094 -33.003  1.00  6.830          H  
ATOM  14608  HE1 PHE A 959     -43.632 -12.697 -33.237  1.00  6.830          H  
ATOM  14609  HE2 PHE A 959     -45.156  -9.490 -30.947  1.00  6.830          H  
ATOM  14610  HZ  PHE A 959     -44.271 -11.741 -31.096  1.00  6.830          H  
ATOM  14611  N   ALA A 960     -46.681  -6.291 -37.106  1.00  4.160          N  
ATOM  14612  CA  ALA A 960     -46.785  -5.445 -38.286  1.00  4.290          C  
ATOM  14613  C   ALA A 960     -45.589  -4.529 -38.306  1.00  4.120          C  
ATOM  14614  O   ALA A 960     -45.558  -3.566 -37.563  1.00  4.090          O  
ATOM  14615  CB  ALA A 960     -48.071  -4.647 -38.263  1.00  5.950          C  
ATOM  14616  H   ALA A 960     -47.000  -5.921 -36.204  1.00  4.990          H  
ATOM  14617  HA  ALA A 960     -46.760  -6.076 -39.175  1.00  5.150          H  
ATOM  14618 1HB  ALA A 960     -48.126  -4.020 -39.150  1.00  7.140          H  
ATOM  14619 2HB  ALA A 960     -48.921  -5.331 -38.244  1.00  7.140          H  
ATOM  14620 3HB  ALA A 960     -48.087  -4.024 -37.377  1.00  7.140          H  
ATOM  14621  N   ALA A 961     -44.593  -4.812 -39.129  1.00  4.070          N  
ATOM  14622  CA  ALA A 961     -43.346  -4.055 -39.031  1.00  3.920          C  
ATOM  14623  C   ALA A 961     -43.535  -2.538 -39.117  1.00  4.110          C  
ATOM  14624  O   ALA A 961     -44.275  -2.025 -39.965  1.00  4.390          O  
ATOM  14625  CB  ALA A 961     -42.383  -4.489 -40.113  1.00  5.550          C  
ATOM  14626  H   ALA A 961     -44.673  -5.597 -39.763  1.00  4.880          H  
ATOM  14627  HA  ALA A 961     -42.911  -4.287 -38.072  1.00  4.700          H  
ATOM  14628 1HB  ALA A 961     -41.444  -3.949 -39.983  1.00  6.660          H  
ATOM  14629 2HB  ALA A 961     -42.205  -5.562 -40.035  1.00  6.660          H  
ATOM  14630 3HB  ALA A 961     -42.805  -4.262 -41.088  1.00  6.660          H  
ATOM  14631  N   ILE A 962     -42.826  -1.835 -38.225  1.00  3.990          N  
ATOM  14632  CA  ILE A 962     -42.813  -0.378 -38.109  1.00  4.140          C  
ATOM  14633  C   ILE A 962     -41.355   0.104 -38.111  1.00  4.020          C  
ATOM  14634  O   ILE A 962     -40.587  -0.360 -37.280  1.00  3.810          O  
ATOM  14635  CB  ILE A 962     -43.476   0.073 -36.775  1.00  5.740          C  
ATOM  14636  CG1 ILE A 962     -44.921  -0.443 -36.715  1.00  5.740          C  
ATOM  14637  CG2 ILE A 962     -43.428   1.612 -36.626  1.00  5.740          C  
ATOM  14638  CD1 ILE A 962     -45.609  -0.255 -35.406  1.00  5.740          C  
ATOM  14639  H   ILE A 962     -42.238  -2.382 -37.586  1.00  4.790          H  
ATOM  14640  HA  ILE A 962     -43.376   0.040 -38.935  1.00  4.970          H  
ATOM  14641  HB  ILE A 962     -42.933  -0.381 -35.942  1.00  6.880          H  
ATOM  14642 1HG1 ILE A 962     -45.504   0.027 -37.499  1.00  6.880          H  
ATOM  14643 2HG1 ILE A 962     -44.897  -1.483 -36.891  1.00  6.880          H  
ATOM  14644 1HG2 ILE A 962     -43.868   1.923 -35.692  1.00  6.880          H  
ATOM  14645 2HG2 ILE A 962     -42.411   1.943 -36.643  1.00  6.880          H  
ATOM  14646 3HG2 ILE A 962     -43.966   2.069 -37.442  1.00  6.880          H  
ATOM  14647 1HD1 ILE A 962     -46.605  -0.682 -35.455  1.00  6.880          H  
ATOM  14648 2HD1 ILE A 962     -45.057  -0.745 -34.626  1.00  6.880          H  
ATOM  14649 3HD1 ILE A 962     -45.682   0.769 -35.197  1.00  6.880          H  
ATOM  14650  N   PRO A 963     -40.929   1.040 -38.972  1.00  4.180          N  
ATOM  14651  CA  PRO A 963     -39.573   1.566 -38.964  1.00  4.140          C  
ATOM  14652  C   PRO A 963     -39.294   2.008 -37.540  1.00  4.040          C  
ATOM  14653  O   PRO A 963     -40.147   2.650 -36.928  1.00  4.120          O  
ATOM  14654  CB  PRO A 963     -39.667   2.720 -39.960  1.00  6.210          C  
ATOM  14655  CG  PRO A 963     -40.780   2.294 -40.913  1.00  6.210          C  
ATOM  14656  CD  PRO A 963     -41.788   1.558 -40.044  1.00  6.210          C  
ATOM  14657  HA  PRO A 963     -38.870   0.781 -39.291  1.00  4.970          H  
ATOM  14658 1HB  PRO A 963     -39.889   3.659 -39.437  1.00  7.450          H  
ATOM  14659 2HB  PRO A 963     -38.706   2.865 -40.466  1.00  7.450          H  
ATOM  14660 1HG  PRO A 963     -41.225   3.178 -41.401  1.00  7.450          H  
ATOM  14661 2HG  PRO A 963     -40.372   1.659 -41.716  1.00  7.450          H  
ATOM  14662 1HD  PRO A 963     -42.553   2.228 -39.653  1.00  7.450          H  
ATOM  14663 2HD  PRO A 963     -42.211   0.730 -40.635  1.00  7.450          H  
ATOM  14664  N   PHE A 964     -38.116   1.721 -37.004  1.00  3.890          N  
ATOM  14665  CA  PHE A 964     -37.906   2.086 -35.607  1.00  3.790          C  
ATOM  14666  C   PHE A 964     -38.159   3.574 -35.365  1.00  3.970          C  
ATOM  14667  O   PHE A 964     -38.808   3.955 -34.392  1.00  3.960          O  
ATOM  14668  CB  PHE A 964     -36.544   1.673 -35.085  1.00  5.350          C  
ATOM  14669  CG  PHE A 964     -36.474   1.872 -33.597  1.00  5.350          C  
ATOM  14670  CD1 PHE A 964     -37.065   0.915 -32.764  1.00  5.350          C  
ATOM  14671  CD2 PHE A 964     -35.883   2.971 -33.020  1.00  5.350          C  
ATOM  14672  CE1 PHE A 964     -37.061   1.059 -31.398  1.00  5.350          C  
ATOM  14673  CE2 PHE A 964     -35.867   3.119 -31.642  1.00  5.350          C  
ATOM  14674  CZ  PHE A 964     -36.461   2.157 -30.831  1.00  5.350          C  
ATOM  14675  H   PHE A 964     -37.418   1.207 -37.525  1.00  4.670          H  
ATOM  14676  HA  PHE A 964     -38.639   1.532 -35.014  1.00  4.550          H  
ATOM  14677 1HB  PHE A 964     -36.366   0.620 -35.300  1.00  6.420          H  
ATOM  14678 2HB  PHE A 964     -35.752   2.262 -35.553  1.00  6.420          H  
ATOM  14679  HD1 PHE A 964     -37.547   0.041 -33.218  1.00  6.420          H  
ATOM  14680  HD2 PHE A 964     -35.443   3.725 -33.664  1.00  6.420          H  
ATOM  14681  HE1 PHE A 964     -37.533   0.304 -30.776  1.00  6.420          H  
ATOM  14682  HE2 PHE A 964     -35.403   3.996 -31.192  1.00  6.420          H  
ATOM  14683  HZ  PHE A 964     -36.454   2.275 -29.750  1.00  6.420          H  
ATOM  14684  N   ALA A 965     -37.633   4.439 -36.236  1.00  4.130          N  
ATOM  14685  CA  ALA A 965     -37.832   5.875 -36.037  1.00  4.310          C  
ATOM  14686  C   ALA A 965     -39.319   6.233 -36.020  1.00  4.440          C  
ATOM  14687  O   ALA A 965     -39.738   7.087 -35.233  1.00  4.530          O  
ATOM  14688  CB  ALA A 965     -37.150   6.660 -37.133  1.00  5.960          C  
ATOM  14689  H   ALA A 965     -37.112   4.091 -37.027  1.00  4.960          H  
ATOM  14690  HA  ALA A 965     -37.402   6.140 -35.071  1.00  5.170          H  
ATOM  14691 1HB  ALA A 965     -37.285   7.728 -36.955  1.00  7.150          H  
ATOM  14692 2HB  ALA A 965     -36.094   6.418 -37.135  1.00  7.150          H  
ATOM  14693 3HB  ALA A 965     -37.581   6.398 -38.094  1.00  7.150          H  
ATOM  14694  N   GLN A 966     -40.114   5.566 -36.870  1.00  4.480          N  
ATOM  14695  CA  GLN A 966     -41.552   5.789 -36.942  1.00  4.630          C  
ATOM  14696  C   GLN A 966     -42.211   5.412 -35.629  1.00  4.500          C  
ATOM  14697  O   GLN A 966     -43.185   6.051 -35.210  1.00  4.620          O  
ATOM  14698  CB  GLN A 966     -42.195   5.013 -38.084  1.00  6.420          C  
ATOM  14699  CG  GLN A 966     -43.691   5.238 -38.220  1.00  6.420          C  
ATOM  14700  CD  GLN A 966     -44.254   4.523 -39.404  1.00  6.420          C  
ATOM  14701  OE1 GLN A 966     -43.655   4.514 -40.482  1.00  6.420          O  
ATOM  14702  NE2 GLN A 966     -45.413   3.901 -39.223  1.00  6.420          N  
ATOM  14703  H   GLN A 966     -39.701   4.857 -37.464  1.00  5.380          H  
ATOM  14704  HA  GLN A 966     -41.722   6.850 -37.117  1.00  5.560          H  
ATOM  14705 1HB  GLN A 966     -41.727   5.295 -39.022  1.00  7.710          H  
ATOM  14706 2HB  GLN A 966     -42.030   3.957 -37.943  1.00  7.710          H  
ATOM  14707 1HG  GLN A 966     -44.197   4.855 -37.334  1.00  7.710          H  
ATOM  14708 2HG  GLN A 966     -43.887   6.304 -38.331  1.00  7.710          H  
ATOM  14709 1HE2 GLN A 966     -45.843   3.406 -39.983  1.00  7.710          H  
ATOM  14710 2HE2 GLN A 966     -45.867   3.931 -38.331  1.00  7.710          H  
ATOM  14711  N   SER A 967     -41.701   4.345 -35.003  1.00  4.260          N  
ATOM  14712  CA  SER A 967     -42.228   3.884 -33.734  1.00  4.130          C  
ATOM  14713  C   SER A 967     -42.066   5.003 -32.713  1.00  4.140          C  
ATOM  14714  O   SER A 967     -43.006   5.343 -31.988  1.00  4.210          O  
ATOM  14715  CB  SER A 967     -41.507   2.622 -33.276  1.00  5.830          C  
ATOM  14716  OG  SER A 967     -41.997   2.142 -32.052  1.00  5.830          O  
ATOM  14717  H   SER A 967     -40.921   3.840 -35.444  1.00  5.110          H  
ATOM  14718  HA  SER A 967     -43.278   3.673 -33.873  1.00  4.960          H  
ATOM  14719 1HB  SER A 967     -41.598   1.851 -34.041  1.00  7.000          H  
ATOM  14720 2HB  SER A 967     -40.460   2.826 -33.161  1.00  7.000          H  
ATOM  14721  HG  SER A 967     -41.457   1.368 -31.865  1.00  7.000          H  
ATOM  14722  N   ILE A 968     -40.880   5.619 -32.706  1.00  4.110          N  
ATOM  14723  CA  ILE A 968     -40.603   6.710 -31.776  1.00  4.130          C  
ATOM  14724  C   ILE A 968     -41.531   7.900 -32.051  1.00  4.390          C  
ATOM  14725  O   ILE A 968     -42.026   8.524 -31.099  1.00  4.420          O  
ATOM  14726  CB  ILE A 968     -39.119   7.155 -31.851  1.00  5.770          C  
ATOM  14727  CG1 ILE A 968     -38.163   5.959 -31.413  1.00  5.770          C  
ATOM  14728  CG2 ILE A 968     -38.874   8.431 -30.996  1.00  5.770          C  
ATOM  14729  CD1 ILE A 968     -38.387   5.356 -30.022  1.00  5.770          C  
ATOM  14730  H   ILE A 968     -40.152   5.244 -33.326  1.00  4.930          H  
ATOM  14731  HA  ILE A 968     -40.806   6.380 -30.777  1.00  4.960          H  
ATOM  14732  HB  ILE A 968     -38.873   7.385 -32.885  1.00  6.930          H  
ATOM  14733 1HG1 ILE A 968     -38.251   5.159 -32.149  1.00  6.930          H  
ATOM  14734 2HG1 ILE A 968     -37.147   6.327 -31.438  1.00  6.930          H  
ATOM  14735 1HG2 ILE A 968     -37.837   8.729 -31.088  1.00  6.930          H  
ATOM  14736 2HG2 ILE A 968     -39.503   9.237 -31.346  1.00  6.930          H  
ATOM  14737 3HG2 ILE A 968     -39.108   8.233 -29.954  1.00  6.930          H  
ATOM  14738 1HD1 ILE A 968     -37.664   4.578 -29.848  1.00  6.930          H  
ATOM  14739 2HD1 ILE A 968     -38.275   6.104 -29.277  1.00  6.930          H  
ATOM  14740 3HD1 ILE A 968     -39.371   4.926 -29.950  1.00  6.930          H  
ATOM  14741  N   PHE A 969     -41.761   8.220 -33.324  1.00  4.580          N  
ATOM  14742  CA  PHE A 969     -42.636   9.325 -33.688  1.00  4.850          C  
ATOM  14743  C   PHE A 969     -44.051   9.116 -33.137  1.00  4.910          C  
ATOM  14744  O   PHE A 969     -44.623  10.030 -32.528  1.00  5.050          O  
ATOM  14745  CB  PHE A 969     -42.646   9.495 -35.205  1.00  6.680          C  
ATOM  14746  CG  PHE A 969     -41.327  10.062 -35.847  1.00  6.680          C  
ATOM  14747  CD1 PHE A 969     -40.047  10.014 -35.221  1.00  6.680          C  
ATOM  14748  CD2 PHE A 969     -41.378  10.617 -37.105  1.00  6.680          C  
ATOM  14749  CE1 PHE A 969     -38.923  10.492 -35.859  1.00  6.680          C  
ATOM  14750  CE2 PHE A 969     -40.241  11.094 -37.724  1.00  6.680          C  
ATOM  14751  CZ  PHE A 969     -39.019  11.022 -37.096  1.00  6.680          C  
ATOM  14752  H   PHE A 969     -41.266   7.698 -34.057  1.00  5.500          H  
ATOM  14753  HA  PHE A 969     -42.262  10.216 -33.243  1.00  5.820          H  
ATOM  14754 1HB  PHE A 969     -42.829   8.530 -35.647  1.00  8.020          H  
ATOM  14755 2HB  PHE A 969     -43.474  10.117 -35.501  1.00  8.020          H  
ATOM  14756  HD1 PHE A 969     -39.923   9.592 -34.241  1.00  8.020          H  
ATOM  14757  HD2 PHE A 969     -42.331  10.668 -37.621  1.00  8.020          H  
ATOM  14758  HE1 PHE A 969     -37.961  10.438 -35.374  1.00  8.020          H  
ATOM  14759  HE2 PHE A 969     -40.306  11.523 -38.725  1.00  8.020          H  
ATOM  14760  HZ  PHE A 969     -38.129  11.389 -37.598  1.00  8.020          H  
ATOM  14761  N   TYR A 970     -44.581   7.898 -33.279  1.00  4.820          N  
ATOM  14762  CA  TYR A 970     -45.889   7.542 -32.729  1.00  4.900          C  
ATOM  14763  C   TYR A 970     -45.939   7.774 -31.236  1.00  4.800          C  
ATOM  14764  O   TYR A 970     -46.898   8.346 -30.704  1.00  4.950          O  
ATOM  14765  CB  TYR A 970     -46.206   6.088 -32.985  1.00  6.830          C  
ATOM  14766  CG  TYR A 970     -47.477   5.587 -32.306  1.00  6.830          C  
ATOM  14767  CD1 TYR A 970     -48.706   5.773 -32.893  1.00  6.830          C  
ATOM  14768  CD2 TYR A 970     -47.388   4.920 -31.078  1.00  6.830          C  
ATOM  14769  CE1 TYR A 970     -49.840   5.292 -32.270  1.00  6.830          C  
ATOM  14770  CE2 TYR A 970     -48.511   4.445 -30.464  1.00  6.830          C  
ATOM  14771  CZ  TYR A 970     -49.736   4.625 -31.053  1.00  6.830          C  
ATOM  14772  OH  TYR A 970     -50.871   4.147 -30.440  1.00  6.830          O  
ATOM  14773  H   TYR A 970     -44.061   7.201 -33.825  1.00  5.780          H  
ATOM  14774  HA  TYR A 970     -46.643   8.170 -33.199  1.00  5.880          H  
ATOM  14775 1HB  TYR A 970     -46.299   5.926 -34.056  1.00  8.190          H  
ATOM  14776 2HB  TYR A 970     -45.381   5.487 -32.639  1.00  8.190          H  
ATOM  14777  HD1 TYR A 970     -48.784   6.293 -33.846  1.00  8.190          H  
ATOM  14778  HD2 TYR A 970     -46.421   4.767 -30.611  1.00  8.190          H  
ATOM  14779  HE1 TYR A 970     -50.815   5.434 -32.733  1.00  8.190          H  
ATOM  14780  HE2 TYR A 970     -48.431   3.920 -29.512  1.00  8.190          H  
ATOM  14781  HH  TYR A 970     -50.634   3.727 -29.611  1.00  8.190          H  
ATOM  14782  N   ARG A 971     -44.924   7.267 -30.548  1.00  4.560          N  
ATOM  14783  CA  ARG A 971     -44.840   7.354 -29.106  1.00  4.450          C  
ATOM  14784  C   ARG A 971     -44.896   8.837 -28.672  1.00  4.570          C  
ATOM  14785  O   ARG A 971     -45.591   9.173 -27.704  1.00  4.600          O  
ATOM  14786  CB  ARG A 971     -43.569   6.615 -28.701  1.00  6.270          C  
ATOM  14787  CG  ARG A 971     -43.690   5.063 -28.958  1.00  6.270          C  
ATOM  14788  CD  ARG A 971     -42.403   4.315 -28.847  1.00  6.270          C  
ATOM  14789  NE  ARG A 971     -42.557   2.921 -29.241  1.00  6.270          N  
ATOM  14790  CZ  ARG A 971     -42.941   1.895 -28.439  1.00  6.270          C  
ATOM  14791  NH1 ARG A 971     -43.190   2.072 -27.147  1.00  6.270          N  
ATOM  14792  NH2 ARG A 971     -43.057   0.688 -28.975  1.00  6.270          N  
ATOM  14793  H   ARG A 971     -44.188   6.768 -31.062  1.00  5.470          H  
ATOM  14794  HA  ARG A 971     -45.691   6.824 -28.675  1.00  5.340          H  
ATOM  14795 1HB  ARG A 971     -42.715   6.984 -29.248  1.00  7.530          H  
ATOM  14796 2HB  ARG A 971     -43.380   6.758 -27.635  1.00  7.530          H  
ATOM  14797 1HG  ARG A 971     -44.354   4.646 -28.216  1.00  7.530          H  
ATOM  14798 2HG  ARG A 971     -44.117   4.872 -29.926  1.00  7.530          H  
ATOM  14799 1HD  ARG A 971     -41.697   4.761 -29.519  1.00  7.530          H  
ATOM  14800 2HD  ARG A 971     -42.018   4.359 -27.873  1.00  7.530          H  
ATOM  14801  HE  ARG A 971     -42.383   2.711 -30.227  1.00  7.530          H  
ATOM  14802 1HH1 ARG A 971     -43.067   2.993 -26.694  1.00  7.530          H  
ATOM  14803 2HH1 ARG A 971     -43.476   1.291 -26.573  1.00  7.530          H  
ATOM  14804 1HH2 ARG A 971     -42.856   0.565 -29.953  1.00  7.530          H  
ATOM  14805 2HH2 ARG A 971     -43.339  -0.110 -28.416  1.00  7.530          H  
ATOM  14806  N   LEU A 972     -44.234   9.745 -29.415  1.00  4.670          N  
ATOM  14807  CA  LEU A 972     -44.320  11.173 -29.075  1.00  4.820          C  
ATOM  14808  C   LEU A 972     -45.744  11.704 -29.302  1.00  5.070          C  
ATOM  14809  O   LEU A 972     -46.277  12.464 -28.477  1.00  5.130          O  
ATOM  14810  CB  LEU A 972     -43.382  12.049 -29.902  1.00  6.690          C  
ATOM  14811  CG  LEU A 972     -43.349  13.566 -29.496  1.00  6.690          C  
ATOM  14812  CD1 LEU A 972     -42.848  13.761 -28.072  1.00  6.690          C  
ATOM  14813  CD2 LEU A 972     -42.490  14.354 -30.384  1.00  6.690          C  
ATOM  14814  H   LEU A 972     -43.624   9.414 -30.179  1.00  5.600          H  
ATOM  14815  HA  LEU A 972     -44.075  11.272 -28.026  1.00  5.780          H  
ATOM  14816 1HB  LEU A 972     -42.428  11.661 -29.818  1.00  8.030          H  
ATOM  14817 2HB  LEU A 972     -43.688  11.985 -30.953  1.00  8.030          H  
ATOM  14818  HG  LEU A 972     -44.330  13.921 -29.564  1.00  8.030          H  
ATOM  14819 1HD1 LEU A 972     -42.833  14.792 -27.847  1.00  8.030          H  
ATOM  14820 2HD1 LEU A 972     -43.468  13.247 -27.351  1.00  8.030          H  
ATOM  14821 3HD1 LEU A 972     -41.866  13.425 -28.012  1.00  8.030          H  
ATOM  14822 1HD2 LEU A 972     -42.507  15.390 -30.097  1.00  8.030          H  
ATOM  14823 2HD2 LEU A 972     -41.507  13.983 -30.275  1.00  8.030          H  
ATOM  14824 3HD2 LEU A 972     -42.833  14.259 -31.398  1.00  8.030          H  
ATOM  14825  N   ASN A 973     -46.390  11.286 -30.400  1.00  5.200          N  
ATOM  14826  CA  ASN A 973     -47.751  11.752 -30.666  1.00  5.440          C  
ATOM  14827  C   ASN A 973     -48.641  11.353 -29.480  1.00  5.390          C  
ATOM  14828  O   ASN A 973     -49.549  12.097 -29.101  1.00  5.540          O  
ATOM  14829  CB  ASN A 973     -48.287  11.163 -31.958  1.00  7.520          C  
ATOM  14830  CG  ASN A 973     -47.628  11.730 -33.206  1.00  7.520          C  
ATOM  14831  OD1 ASN A 973     -47.113  12.868 -33.230  1.00  7.520          O  
ATOM  14832  ND2 ASN A 973     -47.624  10.919 -34.233  1.00  7.520          N  
ATOM  14833  H   ASN A 973     -45.892  10.702 -31.084  1.00  6.240          H  
ATOM  14834  HA  ASN A 973     -47.744  12.842 -30.737  1.00  6.530          H  
ATOM  14835 1HB  ASN A 973     -48.148  10.088 -31.956  1.00  9.020          H  
ATOM  14836 2HB  ASN A 973     -49.359  11.345 -32.015  1.00  9.020          H  
ATOM  14837 1HD2 ASN A 973     -47.176  11.173 -35.107  1.00  9.020          H  
ATOM  14838 2HD2 ASN A 973     -48.052  10.020 -34.160  1.00  9.020          H  
ATOM  14839  N   GLY A 974     -48.338  10.176 -28.893  1.00  5.170          N  
ATOM  14840  CA  GLY A 974     -49.000   9.634 -27.702  1.00  5.110          C  
ATOM  14841  C   GLY A 974     -48.835  10.551 -26.474  1.00  5.060          C  
ATOM  14842  O   GLY A 974     -49.757  10.686 -25.666  1.00  5.140          O  
ATOM  14843  H   GLY A 974     -47.624   9.605 -29.357  1.00  6.200          H  
ATOM  14844 1HA  GLY A 974     -50.057   9.477 -27.910  1.00  6.130          H  
ATOM  14845 2HA  GLY A 974     -48.565   8.659 -27.481  1.00  6.130          H  
ATOM  14846  N   VAL A 975     -47.655  11.190 -26.366  1.00  4.970          N  
ATOM  14847  CA  VAL A 975     -47.329  12.161 -25.309  1.00  4.960          C  
ATOM  14848  C   VAL A 975     -48.248  13.359 -25.462  1.00  5.180          C  
ATOM  14849  O   VAL A 975     -48.718  13.947 -24.482  1.00  5.140          O  
ATOM  14850  CB  VAL A 975     -45.855  12.652 -25.380  1.00  6.950          C  
ATOM  14851  CG1 VAL A 975     -45.614  13.794 -24.393  1.00  6.950          C  
ATOM  14852  CG2 VAL A 975     -44.934  11.498 -25.114  1.00  6.950          C  
ATOM  14853  H   VAL A 975     -46.943  10.945 -27.059  1.00  5.960          H  
ATOM  14854  HA  VAL A 975     -47.502  11.699 -24.336  1.00  5.950          H  
ATOM  14855  HB  VAL A 975     -45.653  13.054 -26.345  1.00  8.340          H  
ATOM  14856 1HG1 VAL A 975     -44.579  14.120 -24.468  1.00  8.340          H  
ATOM  14857 2HG1 VAL A 975     -46.262  14.637 -24.619  1.00  8.340          H  
ATOM  14858 3HG1 VAL A 975     -45.814  13.456 -23.387  1.00  8.340          H  
ATOM  14859 1HG2 VAL A 975     -43.916  11.836 -25.173  1.00  8.340          H  
ATOM  14860 2HG2 VAL A 975     -45.131  11.097 -24.139  1.00  8.340          H  
ATOM  14861 3HG2 VAL A 975     -45.098  10.723 -25.848  1.00  8.340          H  
ATOM  14862  N   GLY A 976     -48.441  13.745 -26.715  1.00  5.450          N  
ATOM  14863  CA  GLY A 976     -49.265  14.885 -27.064  1.00  5.700          C  
ATOM  14864  C   GLY A 976     -48.461  15.976 -27.746  1.00  5.760          C  
ATOM  14865  O   GLY A 976     -48.782  17.166 -27.644  1.00  5.940          O  
ATOM  14866  H   GLY A 976     -47.970  13.198 -27.442  1.00  6.540          H  
ATOM  14867 1HA  GLY A 976     -50.064  14.548 -27.727  1.00  6.840          H  
ATOM  14868 2HA  GLY A 976     -49.739  15.280 -26.166  1.00  6.840          H  
ATOM  14869  N   ILE A 977     -47.365  15.586 -28.391  1.00  5.620          N  
ATOM  14870  CA  ILE A 977     -46.525  16.523 -29.109  1.00  5.690          C  
ATOM  14871  C   ILE A 977     -46.434  16.031 -30.551  1.00  5.770          C  
ATOM  14872  O   ILE A 977     -46.050  14.895 -30.795  1.00  5.670          O  
ATOM  14873  CB  ILE A 977     -45.140  16.573 -28.457  1.00  7.940          C  
ATOM  14874  CG1 ILE A 977     -45.272  16.989 -26.985  1.00  7.940          C  
ATOM  14875  CG2 ILE A 977     -44.180  17.513 -29.266  1.00  7.940          C  
ATOM  14876  CD1 ILE A 977     -43.991  16.803 -26.142  1.00  7.940          C  
ATOM  14877  H   ILE A 977     -47.122  14.594 -28.436  1.00  6.740          H  
ATOM  14878  HA  ILE A 977     -46.975  17.514 -29.098  1.00  6.830          H  
ATOM  14879  HB  ILE A 977     -44.782  15.630 -28.429  1.00  9.530          H  
ATOM  14880 1HG1 ILE A 977     -45.593  18.011 -26.958  1.00  9.530          H  
ATOM  14881 2HG1 ILE A 977     -46.032  16.389 -26.511  1.00  9.530          H  
ATOM  14882 1HG2 ILE A 977     -43.202  17.525 -28.820  1.00  9.530          H  
ATOM  14883 2HG2 ILE A 977     -44.088  17.156 -30.295  1.00  9.530          H  
ATOM  14884 3HG2 ILE A 977     -44.575  18.514 -29.286  1.00  9.530          H  
ATOM  14885 1HD1 ILE A 977     -44.171  17.115 -25.127  1.00  9.530          H  
ATOM  14886 2HD1 ILE A 977     -43.714  15.767 -26.128  1.00  9.530          H  
ATOM  14887 3HD1 ILE A 977     -43.171  17.381 -26.538  1.00  9.530          H  
ATOM  14888  N   THR A 978     -46.776  16.868 -31.514  1.00  5.970          N  
ATOM  14889  CA  THR A 978     -46.730  16.432 -32.899  1.00  6.030          C  
ATOM  14890  C   THR A 978     -45.309  16.006 -33.286  1.00  5.890          C  
ATOM  14891  O   THR A 978     -44.369  16.801 -33.152  1.00  5.850          O  
ATOM  14892  CB  THR A 978     -47.238  17.557 -33.833  1.00  8.420          C  
ATOM  14893  OG1 THR A 978     -48.568  17.939 -33.448  1.00  8.420          O  
ATOM  14894  CG2 THR A 978     -47.292  17.074 -35.279  1.00  8.420          C  
ATOM  14895  H   THR A 978     -47.102  17.799 -31.296  1.00  7.160          H  
ATOM  14896  HA  THR A 978     -47.382  15.566 -33.010  1.00  7.240          H  
ATOM  14897  HB  THR A 978     -46.581  18.411 -33.752  1.00 10.100          H  
ATOM  14898  HG1 THR A 978     -48.834  18.731 -33.939  1.00 10.100          H  
ATOM  14899 1HG2 THR A 978     -47.663  17.883 -35.911  1.00 10.100          H  
ATOM  14900 2HG2 THR A 978     -46.325  16.786 -35.616  1.00 10.100          H  
ATOM  14901 3HG2 THR A 978     -47.966  16.223 -35.349  1.00 10.100          H  
ATOM  14902  N   GLN A 979     -45.201  14.815 -33.912  1.00  5.850          N  
ATOM  14903  CA  GLN A 979     -43.963  14.180 -34.383  1.00  5.730          C  
ATOM  14904  C   GLN A 979     -43.095  15.026 -35.294  1.00  5.790          C  
ATOM  14905  O   GLN A 979     -41.918  14.724 -35.480  1.00  5.660          O  
ATOM  14906  CB  GLN A 979     -44.274  12.897 -35.143  1.00  8.070          C  
ATOM  14907  CG  GLN A 979     -44.993  13.118 -36.475  1.00  8.070          C  
ATOM  14908  CD  GLN A 979     -45.361  11.835 -37.166  1.00  8.070          C  
ATOM  14909  OE1 GLN A 979     -46.136  11.021 -36.653  1.00  8.070          O  
ATOM  14910  NE2 GLN A 979     -44.813  11.636 -38.359  1.00  8.070          N  
ATOM  14911  H   GLN A 979     -46.047  14.240 -33.941  1.00  7.020          H  
ATOM  14912  HA  GLN A 979     -43.373  13.915 -33.511  1.00  6.880          H  
ATOM  14913 1HB  GLN A 979     -43.336  12.400 -35.360  1.00  9.680          H  
ATOM  14914 2HB  GLN A 979     -44.865  12.230 -34.517  1.00  9.680          H  
ATOM  14915 1HG  GLN A 979     -45.908  13.681 -36.293  1.00  9.680          H  
ATOM  14916 2HG  GLN A 979     -44.343  13.669 -37.148  1.00  9.680          H  
ATOM  14917 1HE2 GLN A 979     -45.025  10.802 -38.876  1.00  9.680          H  
ATOM  14918 2HE2 GLN A 979     -44.193  12.318 -38.749  1.00  9.680          H  
ATOM  14919  N   GLN A 980     -43.635  16.108 -35.840  1.00  5.990          N  
ATOM  14920  CA  GLN A 980     -42.901  17.009 -36.724  1.00  6.090          C  
ATOM  14921  C   GLN A 980     -41.637  17.531 -36.031  1.00  5.970          C  
ATOM  14922  O   GLN A 980     -40.655  17.896 -36.687  1.00  5.970          O  
ATOM  14923  CB  GLN A 980     -43.809  18.174 -37.120  1.00  8.490          C  
ATOM  14924  CG  GLN A 980     -44.127  19.146 -35.974  1.00  8.490          C  
ATOM  14925  CD  GLN A 980     -45.230  20.093 -36.338  1.00  8.490          C  
ATOM  14926  OE1 GLN A 980     -45.473  20.332 -37.522  1.00  8.490          O  
ATOM  14927  NE2 GLN A 980     -45.917  20.624 -35.330  1.00  8.490          N  
ATOM  14928  H   GLN A 980     -44.603  16.296 -35.630  1.00  7.190          H  
ATOM  14929  HA  GLN A 980     -42.611  16.462 -37.619  1.00  7.310          H  
ATOM  14930 1HB  GLN A 980     -43.339  18.745 -37.920  1.00 10.180          H  
ATOM  14931 2HB  GLN A 980     -44.751  17.785 -37.505  1.00 10.180          H  
ATOM  14932 1HG  GLN A 980     -44.427  18.591 -35.092  1.00 10.180          H  
ATOM  14933 2HG  GLN A 980     -43.240  19.742 -35.757  1.00 10.180          H  
ATOM  14934 1HE2 GLN A 980     -46.723  21.256 -35.513  1.00 10.180          H  
ATOM  14935 2HE2 GLN A 980     -45.667  20.395 -34.388  1.00 10.180          H  
ATOM  14936  N   VAL A 981     -41.671  17.547 -34.690  1.00  5.870          N  
ATOM  14937  CA  VAL A 981     -40.564  17.978 -33.856  1.00  5.740          C  
ATOM  14938  C   VAL A 981     -39.378  17.021 -34.040  1.00  5.520          C  
ATOM  14939  O   VAL A 981     -38.216  17.439 -34.116  1.00  5.490          O  
ATOM  14940  CB  VAL A 981     -41.013  18.026 -32.368  1.00  8.090          C  
ATOM  14941  CG1 VAL A 981     -39.829  18.294 -31.427  1.00  8.090          C  
ATOM  14942  CG2 VAL A 981     -42.064  19.120 -32.203  1.00  8.090          C  
ATOM  14943  H   VAL A 981     -42.536  17.229 -34.235  1.00  7.040          H  
ATOM  14944  HA  VAL A 981     -40.261  18.978 -34.169  1.00  6.890          H  
ATOM  14945  HB  VAL A 981     -41.450  17.062 -32.095  1.00  9.710          H  
ATOM  14946 1HG1 VAL A 981     -40.190  18.326 -30.408  1.00  9.710          H  
ATOM  14947 2HG1 VAL A 981     -39.079  17.508 -31.519  1.00  9.710          H  
ATOM  14948 3HG1 VAL A 981     -39.375  19.254 -31.677  1.00  9.710          H  
ATOM  14949 1HG2 VAL A 981     -42.399  19.145 -31.168  1.00  9.710          H  
ATOM  14950 2HG2 VAL A 981     -41.631  20.080 -32.470  1.00  9.710          H  
ATOM  14951 3HG2 VAL A 981     -42.915  18.916 -32.850  1.00  9.710          H  
ATOM  14952  N   LEU A 982     -39.688  15.726 -34.071  1.00  5.370          N  
ATOM  14953  CA  LEU A 982     -38.699  14.677 -34.165  1.00  5.150          C  
ATOM  14954  C   LEU A 982     -38.249  14.524 -35.588  1.00  5.310          C  
ATOM  14955  O   LEU A 982     -37.111  14.171 -35.844  1.00  5.230          O  
ATOM  14956  CB  LEU A 982     -39.326  13.372 -33.756  1.00  7.300          C  
ATOM  14957  CG  LEU A 982     -39.843  13.277 -32.364  1.00  7.300          C  
ATOM  14958  CD1 LEU A 982     -40.504  12.011 -32.289  1.00  7.300          C  
ATOM  14959  CD2 LEU A 982     -38.789  13.389 -31.264  1.00  7.300          C  
ATOM  14960  H   LEU A 982     -40.665  15.452 -34.088  1.00  6.440          H  
ATOM  14961  HA  LEU A 982     -37.841  14.928 -33.543  1.00  6.180          H  
ATOM  14962 1HB  LEU A 982     -40.172  13.199 -34.422  1.00  8.760          H  
ATOM  14963 2HB  LEU A 982     -38.635  12.580 -33.926  1.00  8.760          H  
ATOM  14964  HG  LEU A 982     -40.557  14.061 -32.233  1.00  8.760          H  
ATOM  14965 1HD1 LEU A 982     -40.942  11.880 -31.341  1.00  8.760          H  
ATOM  14966 2HD1 LEU A 982     -41.255  12.023 -33.050  1.00  8.760          H  
ATOM  14967 3HD1 LEU A 982     -39.796  11.220 -32.465  1.00  8.760          H  
ATOM  14968 1HD2 LEU A 982     -39.275  13.298 -30.296  1.00  8.760          H  
ATOM  14969 2HD2 LEU A 982     -38.075  12.615 -31.348  1.00  8.760          H  
ATOM  14970 3HD2 LEU A 982     -38.297  14.352 -31.327  1.00  8.760          H  
ATOM  14971  N   SER A 983     -39.147  14.783 -36.530  1.00  5.550          N  
ATOM  14972  CA  SER A 983     -38.796  14.648 -37.933  1.00  5.720          C  
ATOM  14973  C   SER A 983     -37.677  15.624 -38.276  1.00  5.840          C  
ATOM  14974  O   SER A 983     -36.610  15.226 -38.759  1.00  5.850          O  
ATOM  14975  CB  SER A 983     -40.004  14.902 -38.810  1.00  7.940          C  
ATOM  14976  OG  SER A 983     -39.678  14.758 -40.164  1.00  7.940          O  
ATOM  14977  H   SER A 983     -40.101  15.022 -36.250  1.00  6.660          H  
ATOM  14978  HA  SER A 983     -38.437  13.640 -38.115  1.00  6.860          H  
ATOM  14979 1HB  SER A 983     -40.806  14.214 -38.537  1.00  9.530          H  
ATOM  14980 2HB  SER A 983     -40.367  15.911 -38.631  1.00  9.530          H  
ATOM  14981  HG  SER A 983     -40.483  14.933 -40.652  1.00  9.530          H  
ATOM  14982  N   GLU A 984     -37.854  16.905 -37.918  1.00  5.920          N  
ATOM  14983  CA  GLU A 984     -36.809  17.886 -38.211  1.00  6.060          C  
ATOM  14984  C   GLU A 984     -35.499  17.531 -37.507  1.00  5.880          C  
ATOM  14985  O   GLU A 984     -34.411  17.733 -38.051  1.00  6.020          O  
ATOM  14986  CB  GLU A 984     -37.242  19.303 -37.817  1.00  8.430          C  
ATOM  14987  CG  GLU A 984     -38.334  19.910 -38.708  1.00  8.430          C  
ATOM  14988  CD  GLU A 984     -38.696  21.335 -38.331  1.00  8.430          C  
ATOM  14989  OE1 GLU A 984     -38.215  21.807 -37.326  1.00  8.430          O  
ATOM  14990  OE2 GLU A 984     -39.439  21.951 -39.060  1.00  8.430          O  
ATOM  14991  H   GLU A 984     -38.743  17.205 -37.498  1.00  7.100          H  
ATOM  14992  HA  GLU A 984     -36.627  17.875 -39.285  1.00  7.270          H  
ATOM  14993 1HB  GLU A 984     -37.627  19.281 -36.792  1.00 10.110          H  
ATOM  14994 2HB  GLU A 984     -36.378  19.964 -37.827  1.00 10.110          H  
ATOM  14995 1HG  GLU A 984     -37.996  19.892 -39.743  1.00 10.110          H  
ATOM  14996 2HG  GLU A 984     -39.225  19.284 -38.636  1.00 10.110          H  
ATOM  14997  N   ASN A 985     -35.610  16.964 -36.312  1.00  5.600          N  
ATOM  14998  CA  ASN A 985     -34.481  16.584 -35.495  1.00  5.420          C  
ATOM  14999  C   ASN A 985     -34.221  15.073 -35.472  1.00  5.170          C  
ATOM  15000  O   ASN A 985     -33.567  14.597 -34.549  1.00  4.960          O  
ATOM  15001  CB  ASN A 985     -34.727  17.072 -34.084  1.00  7.660          C  
ATOM  15002  CG  ASN A 985     -34.744  18.549 -33.988  1.00  7.660          C  
ATOM  15003  OD1 ASN A 985     -33.714  19.232 -34.019  1.00  7.660          O  
ATOM  15004  ND2 ASN A 985     -35.929  19.080 -33.886  1.00  7.660          N  
ATOM  15005  H   ASN A 985     -36.544  16.863 -35.907  1.00  6.720          H  
ATOM  15006  HA  ASN A 985     -33.589  17.068 -35.895  1.00  6.500          H  
ATOM  15007 1HB  ASN A 985     -35.689  16.685 -33.741  1.00  9.190          H  
ATOM  15008 2HB  ASN A 985     -33.979  16.689 -33.414  1.00  9.190          H  
ATOM  15009 1HD2 ASN A 985     -36.034  20.071 -33.827  1.00  9.190          H  
ATOM  15010 2HD2 ASN A 985     -36.755  18.477 -33.895  1.00  9.190          H  
ATOM  15011  N   GLN A 986     -34.650  14.294 -36.477  1.00  5.190          N  
ATOM  15012  CA  GLN A 986     -34.439  12.844 -36.364  1.00  4.950          C  
ATOM  15013  C   GLN A 986     -32.990  12.415 -36.102  1.00  4.820          C  
ATOM  15014  O   GLN A 986     -32.755  11.526 -35.281  1.00  4.590          O  
ATOM  15015  CB  GLN A 986     -34.954  12.072 -37.572  1.00  7.030          C  
ATOM  15016  CG  GLN A 986     -34.813  10.527 -37.389  1.00  7.030          C  
ATOM  15017  CD  GLN A 986     -35.401   9.738 -38.510  1.00  7.030          C  
ATOM  15018  OE1 GLN A 986     -36.360  10.175 -39.148  1.00  7.030          O  
ATOM  15019  NE2 GLN A 986     -34.838   8.570 -38.781  1.00  7.030          N  
ATOM  15020  H   GLN A 986     -35.205  14.684 -37.252  1.00  6.230          H  
ATOM  15021  HA  GLN A 986     -35.052  12.510 -35.539  1.00  5.940          H  
ATOM  15022 1HB  GLN A 986     -36.001  12.325 -37.736  1.00  8.430          H  
ATOM  15023 2HB  GLN A 986     -34.403  12.370 -38.462  1.00  8.430          H  
ATOM  15024 1HG  GLN A 986     -33.757  10.257 -37.327  1.00  8.430          H  
ATOM  15025 2HG  GLN A 986     -35.318  10.237 -36.466  1.00  8.430          H  
ATOM  15026 1HE2 GLN A 986     -35.191   8.013 -39.530  1.00  8.430          H  
ATOM  15027 2HE2 GLN A 986     -34.029   8.225 -38.242  1.00  8.430          H  
ATOM  15028  N   LYS A 987     -32.002  13.022 -36.764  1.00  4.990          N  
ATOM  15029  CA  LYS A 987     -30.623  12.588 -36.500  1.00  4.910          C  
ATOM  15030  C   LYS A 987     -30.230  12.942 -35.069  1.00  4.800          C  
ATOM  15031  O   LYS A 987     -29.614  12.143 -34.360  1.00  4.640          O  
ATOM  15032  CB  LYS A 987     -29.637  13.217 -37.487  1.00  6.910          C  
ATOM  15033  CG  LYS A 987     -28.141  12.828 -37.282  1.00  6.910          C  
ATOM  15034  CD  LYS A 987     -27.835  11.343 -37.566  1.00  6.910          C  
ATOM  15035  CE  LYS A 987     -26.322  11.076 -37.457  1.00  6.910          C  
ATOM  15036  NZ  LYS A 987     -25.963   9.646 -37.718  1.00  6.910          N  
ATOM  15037  H   LYS A 987     -32.221  13.755 -37.427  1.00  5.990          H  
ATOM  15038  HA  LYS A 987     -30.582  11.503 -36.601  1.00  5.890          H  
ATOM  15039 1HB  LYS A 987     -29.920  12.942 -38.503  1.00  8.290          H  
ATOM  15040 2HB  LYS A 987     -29.700  14.303 -37.415  1.00  8.290          H  
ATOM  15041 1HG  LYS A 987     -27.526  13.435 -37.946  1.00  8.290          H  
ATOM  15042 2HG  LYS A 987     -27.846  13.049 -36.256  1.00  8.290          H  
ATOM  15043 1HD  LYS A 987     -28.348  10.708 -36.834  1.00  8.290          H  
ATOM  15044 2HD  LYS A 987     -28.177  11.073 -38.563  1.00  8.290          H  
ATOM  15045 1HE  LYS A 987     -25.802  11.705 -38.174  1.00  8.290          H  
ATOM  15046 2HE  LYS A 987     -25.994  11.338 -36.449  1.00  8.290          H  
ATOM  15047 1HZ  LYS A 987     -24.971   9.519 -37.631  1.00  8.290          H  
ATOM  15048 2HZ  LYS A 987     -26.432   9.036 -37.044  1.00  8.290          H  
ATOM  15049 3HZ  LYS A 987     -26.245   9.367 -38.660  1.00  8.290          H  
ATOM  15050  N   ILE A 988     -30.629  14.134 -34.646  1.00  4.910          N  
ATOM  15051  CA  ILE A 988     -30.330  14.646 -33.322  1.00  4.840          C  
ATOM  15052  C   ILE A 988     -30.957  13.788 -32.228  1.00  4.570          C  
ATOM  15053  O   ILE A 988     -30.288  13.477 -31.235  1.00  4.420          O  
ATOM  15054  CB  ILE A 988     -30.814  16.102 -33.210  1.00  6.800          C  
ATOM  15055  CG1 ILE A 988     -29.938  16.988 -34.131  1.00  6.800          C  
ATOM  15056  CG2 ILE A 988     -30.779  16.571 -31.746  1.00  6.800          C  
ATOM  15057  CD1 ILE A 988     -30.491  18.374 -34.377  1.00  6.800          C  
ATOM  15058  H   ILE A 988     -31.133  14.715 -35.301  1.00  5.890          H  
ATOM  15059  HA  ILE A 988     -29.253  14.632 -33.187  1.00  5.810          H  
ATOM  15060  HB  ILE A 988     -31.814  16.167 -33.581  1.00  8.160          H  
ATOM  15061 1HG1 ILE A 988     -28.953  17.088 -33.677  1.00  8.160          H  
ATOM  15062 2HG1 ILE A 988     -29.823  16.495 -35.091  1.00  8.160          H  
ATOM  15063 1HG2 ILE A 988     -31.129  17.593 -31.676  1.00  8.160          H  
ATOM  15064 2HG2 ILE A 988     -31.423  15.946 -31.135  1.00  8.160          H  
ATOM  15065 3HG2 ILE A 988     -29.757  16.510 -31.369  1.00  8.160          H  
ATOM  15066 1HD1 ILE A 988     -29.810  18.918 -35.031  1.00  8.160          H  
ATOM  15067 2HD1 ILE A 988     -31.464  18.294 -34.858  1.00  8.160          H  
ATOM  15068 3HD1 ILE A 988     -30.596  18.919 -33.447  1.00  8.160          H  
ATOM  15069  N   ILE A 989     -32.225  13.409 -32.376  1.00  4.520          N  
ATOM  15070  CA  ILE A 989     -32.830  12.603 -31.331  1.00  4.280          C  
ATOM  15071  C   ILE A 989     -32.220  11.213 -31.359  1.00  4.090          C  
ATOM  15072  O   ILE A 989     -31.966  10.639 -30.303  1.00  3.890          O  
ATOM  15073  CB  ILE A 989     -34.374  12.541 -31.456  1.00  6.090          C  
ATOM  15074  CG1 ILE A 989     -34.759  11.780 -32.726  1.00  6.090          C  
ATOM  15075  CG2 ILE A 989     -34.947  13.979 -31.436  1.00  6.090          C  
ATOM  15076  CD1 ILE A 989     -36.174  11.566 -32.963  1.00  6.090          C  
ATOM  15077  H   ILE A 989     -32.741  13.702 -33.206  1.00  5.420          H  
ATOM  15078  HA  ILE A 989     -32.601  13.057 -30.374  1.00  5.140          H  
ATOM  15079  HB  ILE A 989     -34.769  11.981 -30.620  1.00  7.310          H  
ATOM  15080 1HG1 ILE A 989     -34.336  12.297 -33.538  1.00  7.310          H  
ATOM  15081 2HG1 ILE A 989     -34.361  10.794 -32.689  1.00  7.310          H  
ATOM  15082 1HG2 ILE A 989     -36.010  13.967 -31.492  1.00  7.310          H  
ATOM  15083 2HG2 ILE A 989     -34.655  14.474 -30.524  1.00  7.310          H  
ATOM  15084 3HG2 ILE A 989     -34.557  14.538 -32.274  1.00  7.310          H  
ATOM  15085 1HD1 ILE A 989     -36.300  11.025 -33.884  1.00  7.310          H  
ATOM  15086 2HD1 ILE A 989     -36.611  11.001 -32.141  1.00  7.310          H  
ATOM  15087 3HD1 ILE A 989     -36.635  12.519 -33.060  1.00  7.310          H  
ATOM  15088  N   ALA A 990     -31.879  10.679 -32.540  1.00  4.150          N  
ATOM  15089  CA  ALA A 990     -31.271   9.371 -32.548  1.00  3.990          C  
ATOM  15090  C   ALA A 990     -29.982   9.410 -31.748  1.00  3.940          C  
ATOM  15091  O   ALA A 990     -29.722   8.494 -30.963  1.00  3.760          O  
ATOM  15092  CB  ALA A 990     -31.019   8.911 -33.953  1.00  5.650          C  
ATOM  15093  H   ALA A 990     -32.094  11.145 -33.427  1.00  4.980          H  
ATOM  15094  HA  ALA A 990     -31.954   8.673 -32.071  1.00  4.790          H  
ATOM  15095 1HB  ALA A 990     -30.587   7.946 -33.907  1.00  6.780          H  
ATOM  15096 2HB  ALA A 990     -31.955   8.876 -34.508  1.00  6.780          H  
ATOM  15097 3HB  ALA A 990     -30.339   9.595 -34.448  1.00  6.780          H  
ATOM  15098  N   ASN A 991     -29.210  10.507 -31.882  1.00  4.130          N  
ATOM  15099  CA  ASN A 991     -27.975  10.649 -31.133  1.00  4.130          C  
ATOM  15100  C   ASN A 991     -28.266  10.702 -29.635  1.00  3.970          C  
ATOM  15101  O   ASN A 991     -27.576  10.041 -28.857  1.00  3.840          O  
ATOM  15102  CB  ASN A 991     -27.235  11.908 -31.552  1.00  5.780          C  
ATOM  15103  CG  ASN A 991     -26.588  11.836 -32.919  1.00  5.780          C  
ATOM  15104  OD1 ASN A 991     -26.306  10.766 -33.474  1.00  5.780          O  
ATOM  15105  ND2 ASN A 991     -26.326  12.996 -33.471  1.00  5.780          N  
ATOM  15106  H   ASN A 991     -29.460  11.206 -32.590  1.00  4.960          H  
ATOM  15107  HA  ASN A 991     -27.348   9.780 -31.322  1.00  4.960          H  
ATOM  15108 1HB  ASN A 991     -27.930  12.740 -31.556  1.00  6.940          H  
ATOM  15109 2HB  ASN A 991     -26.471  12.135 -30.811  1.00  6.940          H  
ATOM  15110 1HD2 ASN A 991     -25.885  13.037 -34.365  1.00  6.940          H  
ATOM  15111 2HD2 ASN A 991     -26.560  13.842 -32.993  1.00  6.940          H  
ATOM  15112  N   LYS A 992     -29.307  11.444 -29.233  1.00  3.980          N  
ATOM  15113  CA  LYS A 992     -29.681  11.548 -27.821  1.00  3.850          C  
ATOM  15114  C   LYS A 992     -30.091  10.183 -27.236  1.00  3.590          C  
ATOM  15115  O   LYS A 992     -29.702   9.848 -26.111  1.00  3.450          O  
ATOM  15116  CB  LYS A 992     -30.806  12.565 -27.655  1.00  5.440          C  
ATOM  15117  CG  LYS A 992     -30.416  14.057 -27.868  1.00  5.440          C  
ATOM  15118  CD  LYS A 992     -31.664  14.981 -27.802  1.00  5.440          C  
ATOM  15119  CE  LYS A 992     -31.314  16.463 -27.918  1.00  5.440          C  
ATOM  15120  NZ  LYS A 992     -32.549  17.361 -28.083  1.00  5.440          N  
ATOM  15121  H   LYS A 992     -29.799  12.005 -29.938  1.00  4.780          H  
ATOM  15122  HA  LYS A 992     -28.811  11.899 -27.266  1.00  4.620          H  
ATOM  15123 1HB  LYS A 992     -31.617  12.316 -28.330  1.00  6.530          H  
ATOM  15124 2HB  LYS A 992     -31.177  12.487 -26.641  1.00  6.530          H  
ATOM  15125 1HG  LYS A 992     -29.708  14.354 -27.093  1.00  6.530          H  
ATOM  15126 2HG  LYS A 992     -29.931  14.171 -28.836  1.00  6.530          H  
ATOM  15127 1HD  LYS A 992     -32.362  14.715 -28.592  1.00  6.530          H  
ATOM  15128 2HD  LYS A 992     -32.142  14.829 -26.855  1.00  6.530          H  
ATOM  15129 1HE  LYS A 992     -30.789  16.759 -27.011  1.00  6.530          H  
ATOM  15130 2HE  LYS A 992     -30.654  16.608 -28.769  1.00  6.530          H  
ATOM  15131 1HZ  LYS A 992     -32.222  18.311 -28.148  1.00  6.530          H  
ATOM  15132 2HZ  LYS A 992     -33.036  17.123 -28.929  1.00  6.530          H  
ATOM  15133 3HZ  LYS A 992     -33.244  17.296 -27.295  1.00  6.530          H  
ATOM  15134  N   PHE A 993     -30.843   9.381 -28.010  1.00  3.530          N  
ATOM  15135  CA  PHE A 993     -31.238   8.037 -27.576  1.00  3.290          C  
ATOM  15136  C   PHE A 993     -30.024   7.144 -27.427  1.00  3.210          C  
ATOM  15137  O   PHE A 993     -29.910   6.393 -26.453  1.00  3.040          O  
ATOM  15138  CB  PHE A 993     -32.159   7.346 -28.598  1.00  4.700          C  
ATOM  15139  CG  PHE A 993     -33.640   7.607 -28.515  1.00  4.700          C  
ATOM  15140  CD1 PHE A 993     -34.217   8.669 -29.131  1.00  4.700          C  
ATOM  15141  CD2 PHE A 993     -34.464   6.709 -27.859  1.00  4.700          C  
ATOM  15142  CE1 PHE A 993     -35.553   8.854 -29.092  1.00  4.700          C  
ATOM  15143  CE2 PHE A 993     -35.823   6.907 -27.827  1.00  4.700          C  
ATOM  15144  CZ  PHE A 993     -36.351   7.980 -28.441  1.00  4.700          C  
ATOM  15145  H   PHE A 993     -31.169   9.748 -28.908  1.00  4.240          H  
ATOM  15146  HA  PHE A 993     -31.749   8.113 -26.617  1.00  3.950          H  
ATOM  15147 1HB  PHE A 993     -31.833   7.643 -29.597  1.00  5.640          H  
ATOM  15148 2HB  PHE A 993     -32.009   6.272 -28.532  1.00  5.640          H  
ATOM  15149  HD1 PHE A 993     -33.625   9.359 -29.659  1.00  5.640          H  
ATOM  15150  HD2 PHE A 993     -34.023   5.842 -27.370  1.00  5.640          H  
ATOM  15151  HE1 PHE A 993     -35.989   9.717 -29.601  1.00  5.640          H  
ATOM  15152  HE2 PHE A 993     -36.475   6.205 -27.312  1.00  5.640          H  
ATOM  15153  HZ  PHE A 993     -37.417   8.147 -28.423  1.00  5.640          H  
ATOM  15154  N   ASN A 994     -29.111   7.226 -28.392  1.00  3.340          N  
ATOM  15155  CA  ASN A 994     -27.932   6.391 -28.386  1.00  3.310          C  
ATOM  15156  C   ASN A 994     -27.054   6.721 -27.182  1.00  3.300          C  
ATOM  15157  O   ASN A 994     -26.521   5.818 -26.525  1.00  3.190          O  
ATOM  15158  CB  ASN A 994     -27.189   6.600 -29.686  1.00  4.650          C  
ATOM  15159  CG  ASN A 994     -27.975   6.044 -30.863  1.00  4.650          C  
ATOM  15160  OD1 ASN A 994     -28.870   5.208 -30.683  1.00  4.650          O  
ATOM  15161  ND2 ASN A 994     -27.683   6.519 -32.045  1.00  4.650          N  
ATOM  15162  H   ASN A 994     -29.277   7.846 -29.192  1.00  4.010          H  
ATOM  15163  HA  ASN A 994     -28.237   5.347 -28.302  1.00  3.970          H  
ATOM  15164 1HB  ASN A 994     -27.021   7.665 -29.842  1.00  5.580          H  
ATOM  15165 2HB  ASN A 994     -26.218   6.113 -29.639  1.00  5.580          H  
ATOM  15166 1HD2 ASN A 994     -28.202   6.236 -32.879  1.00  5.580          H  
ATOM  15167 2HD2 ASN A 994     -26.969   7.202 -32.145  1.00  5.580          H  
ATOM  15168  N   GLN A 995     -26.950   8.016 -26.854  1.00  3.440          N  
ATOM  15169  CA  GLN A 995     -26.174   8.452 -25.707  1.00  3.450          C  
ATOM  15170  C   GLN A 995     -26.794   7.940 -24.420  1.00  3.230          C  
ATOM  15171  O   GLN A 995     -26.068   7.504 -23.523  1.00  3.170          O  
ATOM  15172  CB  GLN A 995     -26.087   9.977 -25.681  1.00  4.830          C  
ATOM  15173  CG  GLN A 995     -25.214  10.570 -26.778  1.00  4.830          C  
ATOM  15174  CD  GLN A 995     -25.355  12.072 -26.869  1.00  4.830          C  
ATOM  15175  OE1 GLN A 995     -26.284  12.648 -26.292  1.00  4.830          O  
ATOM  15176  NE2 GLN A 995     -24.443  12.716 -27.589  1.00  4.830          N  
ATOM  15177  H   GLN A 995     -27.382   8.718 -27.463  1.00  4.130          H  
ATOM  15178  HA  GLN A 995     -25.170   8.043 -25.791  1.00  4.140          H  
ATOM  15179 1HB  GLN A 995     -27.090  10.391 -25.788  1.00  5.790          H  
ATOM  15180 2HB  GLN A 995     -25.697  10.304 -24.720  1.00  5.790          H  
ATOM  15181 1HG  GLN A 995     -24.177  10.348 -26.540  1.00  5.790          H  
ATOM  15182 2HG  GLN A 995     -25.462  10.131 -27.729  1.00  5.790          H  
ATOM  15183 1HE2 GLN A 995     -24.490  13.712 -27.682  1.00  5.790          H  
ATOM  15184 2HE2 GLN A 995     -23.707  12.209 -28.039  1.00  5.790          H  
ATOM  15185  N   ALA A 996     -28.131   7.986 -24.325  1.00  3.130          N  
ATOM  15186  CA  ALA A 996     -28.823   7.503 -23.145  1.00  2.940          C  
ATOM  15187  C   ALA A 996     -28.588   6.000 -22.918  1.00  2.750          C  
ATOM  15188  O   ALA A 996     -28.346   5.570 -21.780  1.00  2.640          O  
ATOM  15189  CB  ALA A 996     -30.292   7.808 -23.274  1.00  4.190          C  
ATOM  15190  H   ALA A 996     -28.671   8.431 -25.075  1.00  3.760          H  
ATOM  15191  HA  ALA A 996     -28.429   8.043 -22.287  1.00  3.530          H  
ATOM  15192 1HB  ALA A 996     -30.764   7.507 -22.385  1.00  5.030          H  
ATOM  15193 2HB  ALA A 996     -30.429   8.881 -23.417  1.00  5.030          H  
ATOM  15194 3HB  ALA A 996     -30.708   7.277 -24.126  1.00  5.030          H  
ATOM  15195  N   LEU A 997     -28.593   5.203 -24.003  1.00  2.740          N  
ATOM  15196  CA  LEU A 997     -28.319   3.773 -23.865  1.00  2.590          C  
ATOM  15197  C   LEU A 997     -26.864   3.559 -23.463  1.00  2.660          C  
ATOM  15198  O   LEU A 997     -26.562   2.684 -22.642  1.00  2.550          O  
ATOM  15199  CB  LEU A 997     -28.614   2.993 -25.161  1.00  3.690          C  
ATOM  15200  CG  LEU A 997     -30.047   2.387 -25.304  1.00  3.690          C  
ATOM  15201  CD1 LEU A 997     -31.110   3.512 -25.370  1.00  3.690          C  
ATOM  15202  CD2 LEU A 997     -30.107   1.472 -26.551  1.00  3.690          C  
ATOM  15203  H   LEU A 997     -28.853   5.598 -24.915  1.00  3.290          H  
ATOM  15204  HA  LEU A 997     -28.951   3.374 -23.074  1.00  3.110          H  
ATOM  15205 1HB  LEU A 997     -28.460   3.674 -26.005  1.00  4.420          H  
ATOM  15206 2HB  LEU A 997     -27.896   2.181 -25.250  1.00  4.420          H  
ATOM  15207  HG  LEU A 997     -30.244   1.797 -24.433  1.00  4.420          H  
ATOM  15208 1HD1 LEU A 997     -32.105   3.076 -25.441  1.00  4.420          H  
ATOM  15209 2HD1 LEU A 997     -31.056   4.124 -24.486  1.00  4.420          H  
ATOM  15210 3HD1 LEU A 997     -30.929   4.128 -26.246  1.00  4.420          H  
ATOM  15211 1HD2 LEU A 997     -31.098   1.027 -26.638  1.00  4.420          H  
ATOM  15212 2HD2 LEU A 997     -29.898   2.065 -27.448  1.00  4.420          H  
ATOM  15213 3HD2 LEU A 997     -29.367   0.680 -26.466  1.00  4.420          H  
ATOM  15214  N   GLY A 998     -25.957   4.361 -24.035  1.00  2.880          N  
ATOM  15215  CA  GLY A 998     -24.549   4.278 -23.703  1.00  3.010          C  
ATOM  15216  C   GLY A 998     -24.346   4.572 -22.220  1.00  2.950          C  
ATOM  15217  O   GLY A 998     -23.560   3.892 -21.549  1.00  2.950          O  
ATOM  15218  H   GLY A 998     -26.251   5.029 -24.755  1.00  3.460          H  
ATOM  15219 1HA  GLY A 998     -24.167   3.287 -23.948  1.00  3.610          H  
ATOM  15220 2HA  GLY A 998     -23.999   5.004 -24.303  1.00  3.610          H  
ATOM  15221  N   ALA A 999     -25.050   5.589 -21.701  1.00  2.930          N  
ATOM  15222  CA  ALA A 999     -24.950   5.944 -20.295  1.00  2.880          C  
ATOM  15223  C   ALA A 999     -25.380   4.781 -19.412  1.00  2.690          C  
ATOM  15224  O   ALA A 999     -24.714   4.488 -18.411  1.00  2.690          O  
ATOM  15225  CB  ALA A 999     -25.806   7.159 -20.000  1.00  4.050          C  
ATOM  15226  H   ALA A 999     -25.626   6.159 -22.327  1.00  3.520          H  
ATOM  15227  HA  ALA A 999     -23.909   6.177 -20.077  1.00  3.460          H  
ATOM  15228 1HB  ALA A 999     -25.708   7.431 -18.951  1.00  4.860          H  
ATOM  15229 2HB  ALA A 999     -25.481   7.989 -20.626  1.00  4.860          H  
ATOM  15230 3HB  ALA A 999     -26.846   6.929 -20.218  1.00  4.860          H  
ATOM  15231  N   MET A1000     -26.460   4.086 -19.796  1.00  2.550          N  
ATOM  15232  CA  MET A1000     -26.902   2.938 -19.021  1.00  2.380          C  
ATOM  15233  C   MET A1000     -25.840   1.844 -18.996  1.00  2.420          C  
ATOM  15234  O   MET A1000     -25.525   1.307 -17.925  1.00  2.410          O  
ATOM  15235  CB  MET A1000     -28.220   2.380 -19.544  1.00  3.400          C  
ATOM  15236  CG  MET A1000     -28.690   1.150 -18.761  1.00  3.400          C  
ATOM  15237  SD  MET A1000     -30.230   0.404 -19.316  1.00  3.400          S  
ATOM  15238  CE  MET A1000     -29.758  -0.252 -20.903  1.00  3.400          C  
ATOM  15239  H   MET A1000     -27.012   4.418 -20.598  1.00  3.060          H  
ATOM  15240  HA  MET A1000     -27.060   3.264 -17.995  1.00  2.860          H  
ATOM  15241 1HB  MET A1000     -28.983   3.151 -19.483  1.00  4.080          H  
ATOM  15242 2HB  MET A1000     -28.101   2.119 -20.592  1.00  4.080          H  
ATOM  15243 1HG  MET A1000     -27.926   0.388 -18.829  1.00  4.080          H  
ATOM  15244 2HG  MET A1000     -28.802   1.423 -17.712  1.00  4.080          H  
ATOM  15245 1HE  MET A1000     -30.586  -0.801 -21.329  1.00  4.080          H  
ATOM  15246 2HE  MET A1000     -29.476   0.560 -21.572  1.00  4.080          H  
ATOM  15247 3HE  MET A1000     -28.942  -0.902 -20.800  1.00  4.080          H  
ATOM  15248  N   GLN A1001     -25.272   1.510 -20.169  1.00  2.510          N  
ATOM  15249  CA  GLN A1001     -24.251   0.473 -20.217  1.00  2.610          C  
ATOM  15250  C   GLN A1001     -23.053   0.861 -19.374  1.00  2.760          C  
ATOM  15251  O   GLN A1001     -22.492   0.024 -18.659  1.00  2.810          O  
ATOM  15252  CB  GLN A1001     -23.749   0.217 -21.635  1.00  3.610          C  
ATOM  15253  CG  GLN A1001     -22.730  -0.959 -21.716  1.00  3.610          C  
ATOM  15254  CD  GLN A1001     -22.251  -1.262 -23.114  1.00  3.610          C  
ATOM  15255  OE1 GLN A1001     -22.373  -0.433 -24.015  1.00  3.610          O  
ATOM  15256  NE2 GLN A1001     -21.707  -2.456 -23.311  1.00  3.610          N  
ATOM  15257  H   GLN A1001     -25.581   1.980 -21.030  1.00  3.010          H  
ATOM  15258  HA  GLN A1001     -24.674  -0.446 -19.819  1.00  3.130          H  
ATOM  15259 1HB  GLN A1001     -24.582   0.043 -22.279  1.00  4.340          H  
ATOM  15260 2HB  GLN A1001     -23.253   1.116 -22.006  1.00  4.340          H  
ATOM  15261 1HG  GLN A1001     -21.852  -0.718 -21.118  1.00  4.340          H  
ATOM  15262 2HG  GLN A1001     -23.209  -1.855 -21.322  1.00  4.340          H  
ATOM  15263 1HE2 GLN A1001     -21.371  -2.708 -24.220  1.00  4.340          H  
ATOM  15264 2HE2 GLN A1001     -21.625  -3.105 -22.552  1.00  4.340          H  
ATOM  15265  N   THR A1002     -22.652   2.135 -19.467  1.00  2.860          N  
ATOM  15266  CA  THR A1002     -21.491   2.651 -18.764  1.00  3.030          C  
ATOM  15267  C   THR A1002     -21.685   2.479 -17.272  1.00  2.920          C  
ATOM  15268  O   THR A1002     -20.775   2.009 -16.575  1.00  3.010          O  
ATOM  15269  CB  THR A1002     -21.260   4.143 -19.105  1.00  4.170          C  
ATOM  15270  OG1 THR A1002     -21.024   4.280 -20.523  1.00  4.170          O  
ATOM  15271  CG2 THR A1002     -20.040   4.673 -18.343  1.00  4.170          C  
ATOM  15272  H   THR A1002     -23.156   2.767 -20.091  1.00  3.430          H  
ATOM  15273  HA  THR A1002     -20.616   2.083 -19.068  1.00  3.640          H  
ATOM  15274  HB  THR A1002     -22.137   4.723 -18.833  1.00  5.010          H  
ATOM  15275  HG1 THR A1002     -21.860   4.092 -21.011  1.00  5.010          H  
ATOM  15276 1HG2 THR A1002     -19.886   5.719 -18.600  1.00  5.010          H  
ATOM  15277 2HG2 THR A1002     -20.201   4.589 -17.268  1.00  5.010          H  
ATOM  15278 3HG2 THR A1002     -19.161   4.096 -18.621  1.00  5.010          H  
ATOM  15279  N   GLY A1003     -22.875   2.843 -16.785  1.00  2.740          N  
ATOM  15280  CA  GLY A1003     -23.221   2.701 -15.388  1.00  2.650          C  
ATOM  15281  C   GLY A1003     -23.071   1.248 -14.972  1.00  2.630          C  
ATOM  15282  O   GLY A1003     -22.320   0.921 -14.058  1.00  2.720          O  
ATOM  15283  H   GLY A1003     -23.560   3.272 -17.418  1.00  3.290          H  
ATOM  15284 1HA  GLY A1003     -22.581   3.338 -14.781  1.00  3.180          H  
ATOM  15285 2HA  GLY A1003     -24.252   3.025 -15.240  1.00  3.180          H  
ATOM  15286  N   PHE A1004     -23.724   0.338 -15.679  1.00  2.560          N  
ATOM  15287  CA  PHE A1004     -23.617  -1.064 -15.295  1.00  2.580          C  
ATOM  15288  C   PHE A1004     -22.193  -1.607 -15.344  1.00  2.780          C  
ATOM  15289  O   PHE A1004     -21.795  -2.400 -14.487  1.00  2.840          O  
ATOM  15290  CB  PHE A1004     -24.496  -1.935 -16.173  1.00  3.600          C  
ATOM  15291  CG  PHE A1004     -25.916  -1.917 -15.793  1.00  3.600          C  
ATOM  15292  CD1 PHE A1004     -26.875  -1.365 -16.606  1.00  3.600          C  
ATOM  15293  CD2 PHE A1004     -26.302  -2.470 -14.609  1.00  3.600          C  
ATOM  15294  CE1 PHE A1004     -28.189  -1.390 -16.236  1.00  3.600          C  
ATOM  15295  CE2 PHE A1004     -27.599  -2.485 -14.243  1.00  3.600          C  
ATOM  15296  CZ  PHE A1004     -28.539  -1.950 -15.064  1.00  3.600          C  
ATOM  15297  H   PHE A1004     -24.323   0.632 -16.462  1.00  3.070          H  
ATOM  15298  HA  PHE A1004     -23.963  -1.147 -14.269  1.00  3.100          H  
ATOM  15299 1HB  PHE A1004     -24.416  -1.585 -17.205  1.00  4.320          H  
ATOM  15300 2HB  PHE A1004     -24.144  -2.962 -16.145  1.00  4.320          H  
ATOM  15301  HD1 PHE A1004     -26.574  -0.924 -17.556  1.00  4.320          H  
ATOM  15302  HD2 PHE A1004     -25.552  -2.913 -13.949  1.00  4.320          H  
ATOM  15303  HE1 PHE A1004     -28.954  -0.968 -16.875  1.00  4.320          H  
ATOM  15304  HE2 PHE A1004     -27.880  -2.929 -13.294  1.00  4.320          H  
ATOM  15305  HZ  PHE A1004     -29.574  -1.969 -14.776  1.00  4.320          H  
ATOM  15306  N   THR A1005     -21.429  -1.193 -16.347  1.00  2.940          N  
ATOM  15307  CA  THR A1005     -20.068  -1.661 -16.539  1.00  3.170          C  
ATOM  15308  C   THR A1005     -19.151  -1.313 -15.356  1.00  3.280          C  
ATOM  15309  O   THR A1005     -18.369  -2.169 -14.915  1.00  3.420          O  
ATOM  15310  CB  THR A1005     -19.465  -1.053 -17.833  1.00  4.350          C  
ATOM  15311  OG1 THR A1005     -20.254  -1.442 -18.963  1.00  4.350          O  
ATOM  15312  CG2 THR A1005     -18.046  -1.565 -18.049  1.00  4.350          C  
ATOM  15313  H   THR A1005     -21.825  -0.556 -17.037  1.00  3.530          H  
ATOM  15314  HA  THR A1005     -20.095  -2.743 -16.646  1.00  3.800          H  
ATOM  15315  HB  THR A1005     -19.458   0.033 -17.759  1.00  5.220          H  
ATOM  15316  HG1 THR A1005     -21.138  -1.028 -18.875  1.00  5.220          H  
ATOM  15317 1HG2 THR A1005     -17.649  -1.136 -18.965  1.00  5.220          H  
ATOM  15318 2HG2 THR A1005     -17.410  -1.279 -17.216  1.00  5.220          H  
ATOM  15319 3HG2 THR A1005     -18.065  -2.651 -18.135  1.00  5.220          H  
ATOM  15320  N   THR A1006     -19.220  -0.064 -14.853  1.00  3.270          N  
ATOM  15321  CA  THR A1006     -18.308   0.367 -13.788  1.00  3.410          C  
ATOM  15322  C   THR A1006     -18.904   0.619 -12.384  1.00  3.300          C  
ATOM  15323  O   THR A1006     -18.138   0.706 -11.418  1.00  3.480          O  
ATOM  15324  CB  THR A1006     -17.596   1.667 -14.209  1.00  4.720          C  
ATOM  15325  OG1 THR A1006     -18.565   2.707 -14.370  1.00  4.720          O  
ATOM  15326  CG2 THR A1006     -16.894   1.455 -15.547  1.00  4.720          C  
ATOM  15327  H   THR A1006     -19.860   0.618 -15.281  1.00  3.920          H  
ATOM  15328  HA  THR A1006     -17.551  -0.407 -13.676  1.00  4.090          H  
ATOM  15329  HB  THR A1006     -16.875   1.953 -13.446  1.00  5.660          H  
ATOM  15330  HG1 THR A1006     -18.118   3.548 -14.491  1.00  5.660          H  
ATOM  15331 1HG2 THR A1006     -16.398   2.376 -15.843  1.00  5.660          H  
ATOM  15332 2HG2 THR A1006     -16.158   0.659 -15.448  1.00  5.660          H  
ATOM  15333 3HG2 THR A1006     -17.623   1.182 -16.304  1.00  5.660          H  
ATOM  15334  N   THR A1007     -20.227   0.751 -12.242  1.00  3.050          N  
ATOM  15335  CA  THR A1007     -20.826   1.048 -10.941  1.00  2.980          C  
ATOM  15336  C   THR A1007     -21.337  -0.221 -10.272  1.00  2.960          C  
ATOM  15337  O   THR A1007     -22.331  -0.824 -10.673  1.00  2.800          O  
ATOM  15338  CB  THR A1007     -21.984   2.069 -11.111  1.00  4.200          C  
ATOM  15339  OG1 THR A1007     -21.462   3.284 -11.646  1.00  4.200          O  
ATOM  15340  CG2 THR A1007     -22.679   2.355  -9.810  1.00  4.200          C  
ATOM  15341  H   THR A1007     -20.844   0.671 -13.046  1.00  3.660          H  
ATOM  15342  HA  THR A1007     -20.064   1.491 -10.298  1.00  3.580          H  
ATOM  15343  HB  THR A1007     -22.714   1.669 -11.797  1.00  5.040          H  
ATOM  15344  HG1 THR A1007     -21.080   3.104 -12.516  1.00  5.040          H  
ATOM  15345 1HG2 THR A1007     -23.479   3.070  -9.979  1.00  5.040          H  
ATOM  15346 2HG2 THR A1007     -23.095   1.447  -9.417  1.00  5.040          H  
ATOM  15347 3HG2 THR A1007     -21.968   2.769  -9.094  1.00  5.040          H  
ATOM  15348  N   ASN A1008     -20.720  -0.605  -9.161  1.00  3.170          N  
ATOM  15349  CA  ASN A1008     -21.125  -1.854  -8.524  1.00  3.240          C  
ATOM  15350  C   ASN A1008     -22.539  -1.787  -7.978  1.00  3.140          C  
ATOM  15351  O   ASN A1008     -23.290  -2.763  -8.021  1.00  3.160          O  
ATOM  15352  CB  ASN A1008     -20.157  -2.244  -7.441  1.00  4.510          C  
ATOM  15353  CG  ASN A1008     -18.855  -2.741  -8.004  1.00  4.510          C  
ATOM  15354  OD1 ASN A1008     -18.758  -3.158  -9.166  1.00  4.510          O  
ATOM  15355  ND2 ASN A1008     -17.834  -2.702  -7.193  1.00  4.510          N  
ATOM  15356  H   ASN A1008     -19.938  -0.064  -8.811  1.00  3.800          H  
ATOM  15357  HA  ASN A1008     -21.115  -2.625  -9.279  1.00  3.890          H  
ATOM  15358 1HB  ASN A1008     -19.969  -1.384  -6.794  1.00  5.410          H  
ATOM  15359 2HB  ASN A1008     -20.600  -3.029  -6.828  1.00  5.410          H  
ATOM  15360 1HD2 ASN A1008     -16.937  -3.016  -7.507  1.00  5.410          H  
ATOM  15361 2HD2 ASN A1008     -17.942  -2.357  -6.261  1.00  5.410          H  
ATOM  15362  N   GLU A1009     -22.941  -0.596  -7.557  1.00  3.040          N  
ATOM  15363  CA  GLU A1009     -24.259  -0.369  -6.996  1.00  2.980          C  
ATOM  15364  C   GLU A1009     -25.374  -0.753  -7.972  1.00  2.820          C  
ATOM  15365  O   GLU A1009     -26.471  -1.128  -7.552  1.00  2.810          O  
ATOM  15366  CB  GLU A1009     -24.396   1.090  -6.543  1.00  4.200          C  
ATOM  15367  CG  GLU A1009     -23.502   1.479  -5.329  1.00  4.200          C  
ATOM  15368  CD  GLU A1009     -22.056   1.845  -5.671  1.00  4.200          C  
ATOM  15369  OE1 GLU A1009     -21.583   1.470  -6.727  1.00  4.200          O  
ATOM  15370  OE2 GLU A1009     -21.434   2.494  -4.869  1.00  4.200          O  
ATOM  15371  H   GLU A1009     -22.267   0.173  -7.549  1.00  3.650          H  
ATOM  15372  HA  GLU A1009     -24.360  -0.978  -6.117  1.00  3.580          H  
ATOM  15373 1HB  GLU A1009     -24.160   1.757  -7.358  1.00  5.040          H  
ATOM  15374 2HB  GLU A1009     -25.430   1.280  -6.260  1.00  5.040          H  
ATOM  15375 1HG  GLU A1009     -23.962   2.326  -4.819  1.00  5.040          H  
ATOM  15376 2HG  GLU A1009     -23.492   0.643  -4.631  1.00  5.040          H  
ATOM  15377  N   ALA A1010     -25.085  -0.714  -9.276  1.00  2.710          N  
ATOM  15378  CA  ALA A1010     -26.040  -0.995 -10.334  1.00  2.560          C  
ATOM  15379  C   ALA A1010     -26.617  -2.414 -10.240  1.00  2.620          C  
ATOM  15380  O   ALA A1010     -27.746  -2.663 -10.701  1.00  2.590          O  
ATOM  15381  CB  ALA A1010     -25.376  -0.766 -11.679  1.00  3.640          C  
ATOM  15382  H   ALA A1010     -24.126  -0.497  -9.553  1.00  3.250          H  
ATOM  15383  HA  ALA A1010     -26.864  -0.292 -10.229  1.00  3.070          H  
ATOM  15384 1HB  ALA A1010     -26.098  -0.914 -12.447  1.00  4.370          H  
ATOM  15385 2HB  ALA A1010     -25.000   0.253 -11.728  1.00  4.370          H  
ATOM  15386 3HB  ALA A1010     -24.542  -1.459 -11.804  1.00  4.370          H  
ATOM  15387  N   PHE A1011     -25.852  -3.356  -9.658  1.00  2.780          N  
ATOM  15388  CA  PHE A1011     -26.330  -4.719  -9.535  1.00  2.910          C  
ATOM  15389  C   PHE A1011     -26.525  -5.171  -8.091  1.00  3.060          C  
ATOM  15390  O   PHE A1011     -26.754  -6.364  -7.841  1.00  3.230          O  
ATOM  15391  CB  PHE A1011     -25.442  -5.689 -10.303  1.00  4.020          C  
ATOM  15392  CG  PHE A1011     -23.992  -5.754  -9.884  1.00  4.020          C  
ATOM  15393  CD1 PHE A1011     -23.580  -6.602  -8.859  1.00  4.020          C  
ATOM  15394  CD2 PHE A1011     -23.034  -4.991 -10.525  1.00  4.020          C  
ATOM  15395  CE1 PHE A1011     -22.259  -6.685  -8.494  1.00  4.020          C  
ATOM  15396  CE2 PHE A1011     -21.711  -5.074 -10.152  1.00  4.020          C  
ATOM  15397  CZ  PHE A1011     -21.323  -5.919  -9.137  1.00  4.020          C  
ATOM  15398  H   PHE A1011     -24.917  -3.135  -9.288  1.00  3.340          H  
ATOM  15399  HA  PHE A1011     -27.301  -4.768  -9.982  1.00  3.490          H  
ATOM  15400 1HB  PHE A1011     -25.862  -6.666 -10.216  1.00  4.830          H  
ATOM  15401 2HB  PHE A1011     -25.475  -5.428 -11.354  1.00  4.830          H  
ATOM  15402  HD1 PHE A1011     -24.315  -7.209  -8.340  1.00  4.830          H  
ATOM  15403  HD2 PHE A1011     -23.328  -4.320 -11.334  1.00  4.830          H  
ATOM  15404  HE1 PHE A1011     -21.960  -7.358  -7.691  1.00  4.830          H  
ATOM  15405  HE2 PHE A1011     -20.962  -4.467 -10.667  1.00  4.830          H  
ATOM  15406  HZ  PHE A1011     -20.275  -5.982  -8.849  1.00  4.830          H  
ATOM  15407  N   GLN A1012     -26.488  -4.240  -7.127  1.00  3.040          N  
ATOM  15408  CA  GLN A1012     -26.690  -4.638  -5.733  1.00  3.200          C  
ATOM  15409  C   GLN A1012     -28.123  -5.078  -5.486  1.00  3.300          C  
ATOM  15410  O   GLN A1012     -28.381  -5.931  -4.639  1.00  3.530          O  
ATOM  15411  CB  GLN A1012     -26.267  -3.557  -4.745  1.00  4.420          C  
ATOM  15412  CG  GLN A1012     -24.763  -3.382  -4.660  1.00  4.420          C  
ATOM  15413  CD  GLN A1012     -24.363  -2.264  -3.723  1.00  4.420          C  
ATOM  15414  OE1 GLN A1012     -25.156  -1.358  -3.466  1.00  4.420          O  
ATOM  15415  NE2 GLN A1012     -23.142  -2.315  -3.218  1.00  4.420          N  
ATOM  15416  H   GLN A1012     -26.343  -3.251  -7.362  1.00  3.650          H  
ATOM  15417  HA  GLN A1012     -26.047  -5.493  -5.538  1.00  3.840          H  
ATOM  15418 1HB  GLN A1012     -26.706  -2.601  -5.045  1.00  5.300          H  
ATOM  15419 2HB  GLN A1012     -26.644  -3.802  -3.750  1.00  5.300          H  
ATOM  15420 1HG  GLN A1012     -24.340  -4.305  -4.271  1.00  5.300          H  
ATOM  15421 2HG  GLN A1012     -24.364  -3.195  -5.652  1.00  5.300          H  
ATOM  15422 1HE2 GLN A1012     -22.825  -1.593  -2.598  1.00  5.300          H  
ATOM  15423 2HE2 GLN A1012     -22.529  -3.070  -3.459  1.00  5.300          H  
ATOM  15424  N   LYS A1013     -29.063  -4.624  -6.319  1.00  3.190          N  
ATOM  15425  CA  LYS A1013     -30.451  -5.020  -6.144  1.00  3.360          C  
ATOM  15426  C   LYS A1013     -30.672  -6.450  -6.616  1.00  3.540          C  
ATOM  15427  O   LYS A1013     -31.757  -7.001  -6.429  1.00  3.860          O  
ATOM  15428  CB  LYS A1013     -31.390  -4.085  -6.918  1.00  4.640          C  
ATOM  15429  CG  LYS A1013     -31.379  -2.607  -6.476  1.00  4.640          C  
ATOM  15430  CD  LYS A1013     -31.887  -2.424  -5.039  1.00  4.640          C  
ATOM  15431  CE  LYS A1013     -31.968  -0.955  -4.654  1.00  4.640          C  
ATOM  15432  NZ  LYS A1013     -32.420  -0.780  -3.241  1.00  4.640          N  
ATOM  15433  H   LYS A1013     -28.846  -3.929  -7.022  1.00  3.830          H  
ATOM  15434  HA  LYS A1013     -30.691  -4.991  -5.082  1.00  4.030          H  
ATOM  15435 1HB  LYS A1013     -31.130  -4.118  -7.977  1.00  5.560          H  
ATOM  15436 2HB  LYS A1013     -32.413  -4.450  -6.826  1.00  5.560          H  
ATOM  15437 1HG  LYS A1013     -30.364  -2.213  -6.547  1.00  5.560          H  
ATOM  15438 2HG  LYS A1013     -32.018  -2.034  -7.150  1.00  5.560          H  
ATOM  15439 1HD  LYS A1013     -32.875  -2.876  -4.939  1.00  5.560          H  
ATOM  15440 2HD  LYS A1013     -31.209  -2.909  -4.340  1.00  5.560          H  
ATOM  15441 1HE  LYS A1013     -30.984  -0.503  -4.769  1.00  5.560          H  
ATOM  15442 2HE  LYS A1013     -32.670  -0.448  -5.316  1.00  5.560          H  
ATOM  15443 1HZ  LYS A1013     -32.459   0.205  -3.019  1.00  5.560          H  
ATOM  15444 2HZ  LYS A1013     -33.339  -1.187  -3.126  1.00  5.560          H  
ATOM  15445 3HZ  LYS A1013     -31.767  -1.240  -2.618  1.00  5.560          H  
ATOM  15446  N   VAL A1014     -29.642  -7.049  -7.222  1.00  3.380          N  
ATOM  15447  CA  VAL A1014     -29.728  -8.407  -7.683  1.00  3.530          C  
ATOM  15448  C   VAL A1014     -28.980  -9.224  -6.635  1.00  3.730          C  
ATOM  15449  O   VAL A1014     -29.527 -10.165  -6.045  1.00  3.950          O  
ATOM  15450  CB  VAL A1014     -29.001  -8.611  -9.024  1.00  4.880          C  
ATOM  15451  CG1 VAL A1014     -29.182 -10.072  -9.461  1.00  4.880          C  
ATOM  15452  CG2 VAL A1014     -29.448  -7.621 -10.020  1.00  4.880          C  
ATOM  15453  H   VAL A1014     -28.763  -6.552  -7.341  1.00  4.060          H  
ATOM  15454  HA  VAL A1014     -30.762  -8.730  -7.739  1.00  4.240          H  
ATOM  15455  HB  VAL A1014     -27.936  -8.468  -8.871  1.00  5.860          H  
ATOM  15456 1HG1 VAL A1014     -28.658 -10.263 -10.391  1.00  5.860          H  
ATOM  15457 2HG1 VAL A1014     -28.813 -10.739  -8.699  1.00  5.860          H  
ATOM  15458 3HG1 VAL A1014     -30.228 -10.274  -9.613  1.00  5.860          H  
ATOM  15459 1HG2 VAL A1014     -28.914  -7.768 -10.950  1.00  5.860          H  
ATOM  15460 2HG2 VAL A1014     -30.456  -7.742 -10.172  1.00  5.860          H  
ATOM  15461 3HG2 VAL A1014     -29.261  -6.618  -9.656  1.00  5.860          H  
ATOM  15462  N   GLN A1015     -27.723  -8.816  -6.394  1.00  3.680          N  
ATOM  15463  CA  GLN A1015     -26.799  -9.525  -5.522  1.00  3.890          C  
ATOM  15464  C   GLN A1015     -27.349  -9.664  -4.099  1.00  4.070          C  
ATOM  15465  O   GLN A1015     -27.196 -10.716  -3.487  1.00  4.280          O  
ATOM  15466  CB  GLN A1015     -25.450  -8.796  -5.502  1.00  5.360          C  
ATOM  15467  CG  GLN A1015     -24.302  -9.536  -4.803  1.00  5.360          C  
ATOM  15468  CD  GLN A1015     -23.841 -10.797  -5.558  1.00  5.360          C  
ATOM  15469  OE1 GLN A1015     -23.531 -10.694  -6.757  1.00  5.360          O  
ATOM  15470  NE2 GLN A1015     -23.780 -11.945  -4.886  1.00  5.360          N  
ATOM  15471  H   GLN A1015     -27.377  -7.997  -6.897  1.00  4.420          H  
ATOM  15472  HA  GLN A1015     -26.648 -10.522  -5.933  1.00  4.670          H  
ATOM  15473 1HB  GLN A1015     -25.148  -8.581  -6.527  1.00  6.430          H  
ATOM  15474 2HB  GLN A1015     -25.579  -7.840  -4.998  1.00  6.430          H  
ATOM  15475 1HG  GLN A1015     -23.454  -8.862  -4.693  1.00  6.430          H  
ATOM  15476 2HG  GLN A1015     -24.651  -9.849  -3.838  1.00  6.430          H  
ATOM  15477 1HE2 GLN A1015     -23.499 -12.813  -5.355  1.00  6.430          H  
ATOM  15478 2HE2 GLN A1015     -24.016 -11.990  -3.894  1.00  6.430          H  
ATOM  15479  N   ASP A1016     -28.063  -8.660  -3.577  1.00  3.990          N  
ATOM  15480  CA  ASP A1016     -28.624  -8.794  -2.235  1.00  4.180          C  
ATOM  15481  C   ASP A1016     -29.570 -10.001  -2.117  1.00  4.330          C  
ATOM  15482  O   ASP A1016     -29.639 -10.626  -1.049  1.00  4.590          O  
ATOM  15483  CB  ASP A1016     -29.422  -7.539  -1.827  1.00  5.780          C  
ATOM  15484  CG  ASP A1016     -28.597  -6.261  -1.450  1.00  5.780          C  
ATOM  15485  OD1 ASP A1016     -27.394  -6.338  -1.180  1.00  5.780          O  
ATOM  15486  OD2 ASP A1016     -29.206  -5.215  -1.372  1.00  5.780          O  
ATOM  15487  H   ASP A1016     -28.168  -7.770  -4.074  1.00  4.790          H  
ATOM  15488  HA  ASP A1016     -27.801  -8.930  -1.535  1.00  5.020          H  
ATOM  15489 1HB  ASP A1016     -30.077  -7.266  -2.661  1.00  6.930          H  
ATOM  15490 2HB  ASP A1016     -30.069  -7.789  -0.986  1.00  6.930          H  
ATOM  15491  N   ALA A1017     -30.343 -10.313  -3.178  1.00  4.220          N  
ATOM  15492  CA  ALA A1017     -31.280 -11.437  -3.141  1.00  4.390          C  
ATOM  15493  C   ALA A1017     -30.510 -12.735  -3.125  1.00  4.570          C  
ATOM  15494  O   ALA A1017     -30.832 -13.692  -2.397  1.00  4.800          O  
ATOM  15495  CB  ALA A1017     -32.198 -11.399  -4.341  1.00  6.080          C  
ATOM  15496  H   ALA A1017     -30.240  -9.812  -4.064  1.00  5.060          H  
ATOM  15497  HA  ALA A1017     -31.869 -11.372  -2.228  1.00  5.270          H  
ATOM  15498 1HB  ALA A1017     -32.883 -12.242  -4.291  1.00  7.290          H  
ATOM  15499 2HB  ALA A1017     -32.766 -10.471  -4.345  1.00  7.290          H  
ATOM  15500 3HB  ALA A1017     -31.611 -11.466  -5.257  1.00  7.290          H  
ATOM  15501  N   VAL A1018     -29.458 -12.735  -3.926  1.00  4.480          N  
ATOM  15502  CA  VAL A1018     -28.575 -13.866  -4.068  1.00  4.640          C  
ATOM  15503  C   VAL A1018     -27.882 -14.172  -2.748  1.00  4.850          C  
ATOM  15504  O   VAL A1018     -27.749 -15.344  -2.360  1.00  5.090          O  
ATOM  15505  CB  VAL A1018     -27.555 -13.573  -5.175  1.00  6.430          C  
ATOM  15506  CG1 VAL A1018     -26.519 -14.604  -5.202  1.00  6.430          C  
ATOM  15507  CG2 VAL A1018     -28.290 -13.490  -6.538  1.00  6.430          C  
ATOM  15508  H   VAL A1018     -29.312 -11.895  -4.501  1.00  5.380          H  
ATOM  15509  HA  VAL A1018     -29.167 -14.731  -4.361  1.00  5.570          H  
ATOM  15510  HB  VAL A1018     -27.064 -12.639  -4.976  1.00  7.720          H  
ATOM  15511 1HG1 VAL A1018     -25.839 -14.343  -5.991  1.00  7.720          H  
ATOM  15512 2HG1 VAL A1018     -25.973 -14.641  -4.260  1.00  7.720          H  
ATOM  15513 3HG1 VAL A1018     -26.969 -15.570  -5.389  1.00  7.720          H  
ATOM  15514 1HG2 VAL A1018     -27.572 -13.272  -7.329  1.00  7.720          H  
ATOM  15515 2HG2 VAL A1018     -28.780 -14.438  -6.745  1.00  7.720          H  
ATOM  15516 3HG2 VAL A1018     -29.038 -12.698  -6.505  1.00  7.720          H  
ATOM  15517  N   ASN A1019     -27.411 -13.113  -2.092  1.00  4.780          N  
ATOM  15518  CA  ASN A1019     -26.724 -13.239  -0.834  1.00  4.960          C  
ATOM  15519  C   ASN A1019     -27.686 -13.680   0.241  1.00  5.150          C  
ATOM  15520  O   ASN A1019     -27.384 -14.601   0.986  1.00  5.380          O  
ATOM  15521  CB  ASN A1019     -26.086 -11.930  -0.443  1.00  6.870          C  
ATOM  15522  CG  ASN A1019     -24.935 -11.578  -1.314  1.00  6.870          C  
ATOM  15523  OD1 ASN A1019     -24.375 -12.415  -2.035  1.00  6.870          O  
ATOM  15524  ND2 ASN A1019     -24.543 -10.341  -1.252  1.00  6.870          N  
ATOM  15525  H   ASN A1019     -27.528 -12.194  -2.515  1.00  5.740          H  
ATOM  15526  HA  ASN A1019     -25.952 -14.001  -0.926  1.00  5.950          H  
ATOM  15527 1HB  ASN A1019     -26.832 -11.135  -0.507  1.00  8.250          H  
ATOM  15528 2HB  ASN A1019     -25.751 -11.984   0.591  1.00  8.250          H  
ATOM  15529 1HD2 ASN A1019     -23.770 -10.034  -1.804  1.00  8.250          H  
ATOM  15530 2HD2 ASN A1019     -25.018  -9.688  -0.669  1.00  8.250          H  
ATOM  15531  N   THR A1020     -28.907 -13.145   0.254  1.00  5.070          N  
ATOM  15532  CA  THR A1020     -29.854 -13.516   1.294  1.00  5.250          C  
ATOM  15533  C   THR A1020     -30.058 -15.023   1.331  1.00  5.470          C  
ATOM  15534  O   THR A1020     -30.064 -15.626   2.412  1.00  5.700          O  
ATOM  15535  CB  THR A1020     -31.211 -12.807   1.100  1.00  7.280          C  
ATOM  15536  OG1 THR A1020     -31.026 -11.379   1.180  1.00  7.280          O  
ATOM  15537  CG2 THR A1020     -32.196 -13.252   2.190  1.00  7.280          C  
ATOM  15538  H   THR A1020     -29.158 -12.396  -0.393  1.00  6.080          H  
ATOM  15539  HA  THR A1020     -29.444 -13.204   2.255  1.00  6.300          H  
ATOM  15540  HB  THR A1020     -31.615 -13.056   0.119  1.00  8.730          H  
ATOM  15541  HG1 THR A1020     -30.504 -11.067   0.409  1.00  8.730          H  
ATOM  15542 1HG2 THR A1020     -33.141 -12.737   2.041  1.00  8.730          H  
ATOM  15543 2HG2 THR A1020     -32.358 -14.327   2.139  1.00  8.730          H  
ATOM  15544 3HG2 THR A1020     -31.792 -12.995   3.169  1.00  8.730          H  
ATOM  15545  N   ASN A1021     -30.221 -15.644   0.162  1.00  5.420          N  
ATOM  15546  CA  ASN A1021     -30.428 -17.084   0.137  1.00  5.630          C  
ATOM  15547  C   ASN A1021     -29.159 -17.835   0.570  1.00  5.800          C  
ATOM  15548  O   ASN A1021     -29.234 -18.770   1.381  1.00  6.050          O  
ATOM  15549  CB  ASN A1021     -30.851 -17.497  -1.255  1.00  7.800          C  
ATOM  15550  CG  ASN A1021     -32.288 -17.118  -1.581  1.00  7.800          C  
ATOM  15551  OD1 ASN A1021     -33.241 -17.889  -1.353  1.00  7.800          O  
ATOM  15552  ND2 ASN A1021     -32.468 -15.918  -2.100  1.00  7.800          N  
ATOM  15553  H   ASN A1021     -30.246 -15.083  -0.697  1.00  6.500          H  
ATOM  15554  HA  ASN A1021     -31.221 -17.334   0.842  1.00  6.760          H  
ATOM  15555 1HB  ASN A1021     -30.188 -17.019  -1.985  1.00  9.360          H  
ATOM  15556 2HB  ASN A1021     -30.727 -18.567  -1.364  1.00  9.360          H  
ATOM  15557 1HD2 ASN A1021     -33.389 -15.592  -2.317  1.00  9.360          H  
ATOM  15558 2HD2 ASN A1021     -31.678 -15.294  -2.265  1.00  9.360          H  
ATOM  15559  N   ALA A1022     -27.987 -17.405   0.074  1.00  5.670          N  
ATOM  15560  CA  ALA A1022     -26.735 -18.065   0.433  1.00  5.840          C  
ATOM  15561  C   ALA A1022     -26.447 -17.971   1.935  1.00  6.030          C  
ATOM  15562  O   ALA A1022     -25.969 -18.934   2.548  1.00  6.260          O  
ATOM  15563  CB  ALA A1022     -25.591 -17.445  -0.346  1.00  8.110          C  
ATOM  15564  H   ALA A1022     -27.965 -16.631  -0.601  1.00  6.800          H  
ATOM  15565  HA  ALA A1022     -26.823 -19.117   0.166  1.00  7.010          H  
ATOM  15566 1HB  ALA A1022     -24.663 -17.959  -0.106  1.00  9.730          H  
ATOM  15567 2HB  ALA A1022     -25.797 -17.534  -1.415  1.00  9.730          H  
ATOM  15568 3HB  ALA A1022     -25.508 -16.393  -0.080  1.00  9.730          H  
ATOM  15569  N   GLN A1023     -26.750 -16.808   2.516  1.00  5.930          N  
ATOM  15570  CA  GLN A1023     -26.543 -16.530   3.926  1.00  6.080          C  
ATOM  15571  C   GLN A1023     -27.468 -17.370   4.774  1.00  6.290          C  
ATOM  15572  O   GLN A1023     -27.041 -17.940   5.777  1.00  6.510          O  
ATOM  15573  CB  GLN A1023     -26.789 -15.051   4.210  1.00  8.450          C  
ATOM  15574  CG  GLN A1023     -25.739 -14.095   3.645  1.00  8.450          C  
ATOM  15575  CD  GLN A1023     -26.204 -12.659   3.734  1.00  8.450          C  
ATOM  15576  OE1 GLN A1023     -27.393 -12.428   3.985  1.00  8.450          O  
ATOM  15577  NE2 GLN A1023     -25.300 -11.706   3.537  1.00  8.450          N  
ATOM  15578  H   GLN A1023     -27.124 -16.069   1.927  1.00  7.120          H  
ATOM  15579  HA  GLN A1023     -25.516 -16.775   4.180  1.00  7.300          H  
ATOM  15580 1HB  GLN A1023     -27.755 -14.771   3.782  1.00 10.140          H  
ATOM  15581 2HB  GLN A1023     -26.849 -14.893   5.284  1.00 10.140          H  
ATOM  15582 1HG  GLN A1023     -24.827 -14.195   4.230  1.00 10.140          H  
ATOM  15583 2HG  GLN A1023     -25.538 -14.339   2.607  1.00 10.140          H  
ATOM  15584 1HE2 GLN A1023     -25.568 -10.743   3.592  1.00 10.140          H  
ATOM  15585 2HE2 GLN A1023     -24.348 -11.946   3.342  1.00 10.140          H  
ATOM  15586  N   ALA A1024     -28.728 -17.503   4.361  1.00  6.240          N  
ATOM  15587  CA  ALA A1024     -29.652 -18.317   5.122  1.00  6.450          C  
ATOM  15588  C   ALA A1024     -29.140 -19.766   5.198  1.00  6.680          C  
ATOM  15589  O   ALA A1024     -29.184 -20.390   6.268  1.00  6.900          O  
ATOM  15590  CB  ALA A1024     -31.023 -18.226   4.492  1.00  8.950          C  
ATOM  15591  H   ALA A1024     -29.060 -16.969   3.552  1.00  7.490          H  
ATOM  15592  HA  ALA A1024     -29.699 -17.922   6.135  1.00  7.740          H  
ATOM  15593 1HB  ALA A1024     -31.722 -18.799   5.072  1.00 10.740          H  
ATOM  15594 2HB  ALA A1024     -31.341 -17.181   4.469  1.00 10.740          H  
ATOM  15595 3HB  ALA A1024     -30.977 -18.604   3.473  1.00 10.740          H  
ATOM  15596  N   LEU A1025     -28.596 -20.283   4.085  1.00  6.630          N  
ATOM  15597  CA  LEU A1025     -28.003 -21.617   4.109  1.00  6.840          C  
ATOM  15598  C   LEU A1025     -26.762 -21.687   4.990  1.00  6.980          C  
ATOM  15599  O   LEU A1025     -26.547 -22.683   5.696  1.00  7.240          O  
ATOM  15600  CB  LEU A1025     -27.655 -22.081   2.694  1.00  9.490          C  
ATOM  15601  CG  LEU A1025     -28.806 -22.466   1.789  1.00  9.490          C  
ATOM  15602  CD1 LEU A1025     -28.296 -22.631   0.345  1.00  9.490          C  
ATOM  15603  CD2 LEU A1025     -29.350 -23.803   2.281  1.00  9.490          C  
ATOM  15604  H   LEU A1025     -28.630 -19.744   3.209  1.00  7.960          H  
ATOM  15605  HA  LEU A1025     -28.731 -22.290   4.541  1.00  8.210          H  
ATOM  15606 1HB  LEU A1025     -27.101 -21.282   2.196  1.00 11.390          H  
ATOM  15607 2HB  LEU A1025     -27.008 -22.945   2.772  1.00 11.390          H  
ATOM  15608  HG  LEU A1025     -29.584 -21.698   1.807  1.00 11.390          H  
ATOM  15609 1HD1 LEU A1025     -29.115 -22.932  -0.308  1.00 11.390          H  
ATOM  15610 2HD1 LEU A1025     -27.892 -21.676  -0.005  1.00 11.390          H  
ATOM  15611 3HD1 LEU A1025     -27.513 -23.391   0.311  1.00 11.390          H  
ATOM  15612 1HD2 LEU A1025     -30.126 -24.126   1.649  1.00 11.390          H  
ATOM  15613 2HD2 LEU A1025     -28.546 -24.528   2.251  1.00 11.390          H  
ATOM  15614 3HD2 LEU A1025     -29.730 -23.735   3.286  1.00 11.390          H  
ATOM  15615  N   ALA A1026     -25.930 -20.643   4.947  1.00  6.830          N  
ATOM  15616  CA  ALA A1026     -24.731 -20.604   5.768  1.00  6.960          C  
ATOM  15617  C   ALA A1026     -25.083 -20.665   7.242  1.00  7.150          C  
ATOM  15618  O   ALA A1026     -24.428 -21.377   8.012  1.00  7.380          O  
ATOM  15619  CB  ALA A1026     -23.957 -19.338   5.488  1.00  9.690          C  
ATOM  15620  H   ALA A1026     -26.114 -19.885   4.280  1.00  8.200          H  
ATOM  15621  HA  ALA A1026     -24.123 -21.471   5.524  1.00  8.350          H  
ATOM  15622 1HB  ALA A1026     -23.045 -19.321   6.082  1.00 11.630          H  
ATOM  15623 2HB  ALA A1026     -23.715 -19.296   4.434  1.00 11.630          H  
ATOM  15624 3HB  ALA A1026     -24.569 -18.480   5.743  1.00 11.630          H  
ATOM  15625  N   LYS A1027     -26.148 -19.954   7.628  1.00  7.070          N  
ATOM  15626  CA  LYS A1027     -26.591 -19.945   9.008  1.00  7.240          C  
ATOM  15627  C   LYS A1027     -27.006 -21.339   9.434  1.00  7.490          C  
ATOM  15628  O   LYS A1027     -26.637 -21.785  10.519  1.00  7.730          O  
ATOM  15629  CB  LYS A1027     -27.749 -18.967   9.196  1.00 10.070          C  
ATOM  15630  CG  LYS A1027     -27.357 -17.499   9.101  1.00 10.070          C  
ATOM  15631  CD  LYS A1027     -28.577 -16.594   9.217  1.00 10.070          C  
ATOM  15632  CE  LYS A1027     -28.204 -15.127   9.053  1.00 10.070          C  
ATOM  15633  NZ  LYS A1027     -29.402 -14.240   9.119  1.00 10.070          N  
ATOM  15634  H   LYS A1027     -26.614 -19.359   6.936  1.00  8.480          H  
ATOM  15635  HA  LYS A1027     -25.761 -19.632   9.638  1.00  8.690          H  
ATOM  15636 1HB  LYS A1027     -28.504 -19.154   8.432  1.00 12.080          H  
ATOM  15637 2HB  LYS A1027     -28.215 -19.136  10.166  1.00 12.080          H  
ATOM  15638 1HG  LYS A1027     -26.663 -17.265   9.909  1.00 12.080          H  
ATOM  15639 2HG  LYS A1027     -26.853 -17.315   8.159  1.00 12.080          H  
ATOM  15640 1HD  LYS A1027     -29.297 -16.863   8.444  1.00 12.080          H  
ATOM  15641 2HD  LYS A1027     -29.043 -16.736  10.190  1.00 12.080          H  
ATOM  15642 1HE  LYS A1027     -27.510 -14.845   9.841  1.00 12.080          H  
ATOM  15643 2HE  LYS A1027     -27.716 -14.991   8.085  1.00 12.080          H  
ATOM  15644 1HZ  LYS A1027     -29.117 -13.276   9.004  1.00 12.080          H  
ATOM  15645 2HZ  LYS A1027     -30.047 -14.488   8.381  1.00 12.080          H  
ATOM  15646 3HZ  LYS A1027     -29.857 -14.349  10.014  1.00 12.080          H  
ATOM  15647  N   LEU A1028     -27.742 -22.048   8.576  1.00  7.450          N  
ATOM  15648  CA  LEU A1028     -28.166 -23.390   8.934  1.00  7.700          C  
ATOM  15649  C   LEU A1028     -27.001 -24.340   9.108  1.00  7.890          C  
ATOM  15650  O   LEU A1028     -26.983 -25.150  10.038  1.00  8.140          O  
ATOM  15651  CB  LEU A1028     -29.055 -23.952   7.840  1.00 10.680          C  
ATOM  15652  CG  LEU A1028     -30.416 -23.317   7.666  1.00 10.680          C  
ATOM  15653  CD1 LEU A1028     -31.022 -23.816   6.421  1.00 10.680          C  
ATOM  15654  CD2 LEU A1028     -31.281 -23.680   8.838  1.00 10.680          C  
ATOM  15655  H   LEU A1028     -28.062 -21.610   7.704  1.00  8.940          H  
ATOM  15656  HA  LEU A1028     -28.687 -23.340   9.884  1.00  9.240          H  
ATOM  15657 1HB  LEU A1028     -28.525 -23.884   6.891  1.00 12.820          H  
ATOM  15658 2HB  LEU A1028     -29.207 -24.988   8.067  1.00 12.820          H  
ATOM  15659  HG  LEU A1028     -30.318 -22.236   7.587  1.00 12.820          H  
ATOM  15660 1HD1 LEU A1028     -31.939 -23.391   6.302  1.00 12.820          H  
ATOM  15661 2HD1 LEU A1028     -30.400 -23.566   5.573  1.00 12.820          H  
ATOM  15662 3HD1 LEU A1028     -31.150 -24.844   6.484  1.00 12.820          H  
ATOM  15663 1HD2 LEU A1028     -32.252 -23.257   8.745  1.00 12.820          H  
ATOM  15664 2HD2 LEU A1028     -31.370 -24.763   8.909  1.00 12.820          H  
ATOM  15665 3HD2 LEU A1028     -30.831 -23.294   9.728  1.00 12.820          H  
ATOM  15666  N   ALA A1029     -26.011 -24.268   8.216  1.00  7.760          N  
ATOM  15667  CA  ALA A1029     -24.857 -25.140   8.360  1.00  7.940          C  
ATOM  15668  C   ALA A1029     -24.105 -24.810   9.658  1.00  8.090          C  
ATOM  15669  O   ALA A1029     -23.705 -25.697  10.414  1.00  8.330          O  
ATOM  15670  CB  ALA A1029     -23.949 -24.999   7.147  1.00 11.040          C  
ATOM  15671  H   ALA A1029     -26.085 -23.616   7.425  1.00  9.310          H  
ATOM  15672  HA  ALA A1029     -25.210 -26.169   8.427  1.00  9.530          H  
ATOM  15673 1HB  ALA A1029     -23.094 -25.667   7.245  1.00 13.250          H  
ATOM  15674 2HB  ALA A1029     -24.509 -25.255   6.249  1.00 13.250          H  
ATOM  15675 3HB  ALA A1029     -23.601 -23.966   7.076  1.00 13.250          H  
ATOM  15676  N   SER A1030     -23.977 -23.514   9.967  1.00  7.960          N  
ATOM  15677  CA  SER A1030     -23.268 -23.052  11.157  1.00  8.090          C  
ATOM  15678  C   SER A1030     -23.909 -23.596  12.426  1.00  8.320          C  
ATOM  15679  O   SER A1030     -23.214 -24.129  13.313  1.00  8.530          O  
ATOM  15680  CB  SER A1030     -23.241 -21.537  11.188  1.00 11.270          C  
ATOM  15681  OG  SER A1030     -22.559 -21.062  12.314  1.00 11.270          O  
ATOM  15682  H   SER A1030     -24.325 -22.805   9.315  1.00  9.550          H  
ATOM  15683  HA  SER A1030     -22.243 -23.414  11.104  1.00  9.710          H  
ATOM  15684 1HB  SER A1030     -22.763 -21.166  10.282  1.00 13.530          H  
ATOM  15685 2HB  SER A1030     -24.257 -21.156  11.193  1.00 13.530          H  
ATOM  15686  HG  SER A1030     -22.583 -20.106  12.249  1.00 13.530          H  
ATOM  15687  N   GLU A1031     -25.251 -23.555  12.459  1.00  8.290          N  
ATOM  15688  CA  GLU A1031     -26.072 -24.000  13.580  1.00  8.490          C  
ATOM  15689  C   GLU A1031     -25.877 -25.459  13.948  1.00  8.750          C  
ATOM  15690  O   GLU A1031     -26.255 -25.861  15.039  1.00  8.970          O  
ATOM  15691  CB  GLU A1031     -27.558 -23.704  13.355  1.00 11.810          C  
ATOM  15692  CG  GLU A1031     -27.932 -22.217  13.492  1.00 11.810          C  
ATOM  15693  CD  GLU A1031     -27.803 -21.708  14.924  1.00 11.810          C  
ATOM  15694  OE1 GLU A1031     -28.293 -22.364  15.809  1.00 11.810          O  
ATOM  15695  OE2 GLU A1031     -27.206 -20.679  15.125  1.00 11.810          O  
ATOM  15696  H   GLU A1031     -25.729 -23.095  11.677  1.00  9.950          H  
ATOM  15697  HA  GLU A1031     -25.773 -23.410  14.448  1.00 10.190          H  
ATOM  15698 1HB  GLU A1031     -27.840 -24.025  12.353  1.00 14.170          H  
ATOM  15699 2HB  GLU A1031     -28.158 -24.273  14.066  1.00 14.170          H  
ATOM  15700 1HG  GLU A1031     -27.266 -21.633  12.873  1.00 14.170          H  
ATOM  15701 2HG  GLU A1031     -28.951 -22.065  13.131  1.00 14.170          H  
ATOM  15702  N   LEU A1032     -25.283 -26.292  13.093  1.00  8.740          N  
ATOM  15703  CA  LEU A1032     -25.075 -27.671  13.514  1.00  8.990          C  
ATOM  15704  C   LEU A1032     -24.176 -27.719  14.752  1.00  9.190          C  
ATOM  15705  O   LEU A1032     -24.283 -28.635  15.568  1.00  9.440          O  
ATOM  15706  CB  LEU A1032     -24.472 -28.518  12.389  1.00 12.490          C  
ATOM  15707  CG  LEU A1032     -25.410 -28.859  11.206  1.00 12.490          C  
ATOM  15708  CD1 LEU A1032     -24.606 -29.487  10.084  1.00 12.490          C  
ATOM  15709  CD2 LEU A1032     -26.503 -29.873  11.683  1.00 12.490          C  
ATOM  15710  H   LEU A1032     -24.919 -25.966  12.190  1.00 10.490          H  
ATOM  15711  HA  LEU A1032     -26.037 -28.085  13.798  1.00 10.790          H  
ATOM  15712 1HB  LEU A1032     -23.623 -27.968  11.979  1.00 14.980          H  
ATOM  15713 2HB  LEU A1032     -24.107 -29.452  12.814  1.00 14.980          H  
ATOM  15714  HG  LEU A1032     -25.875 -27.949  10.830  1.00 14.980          H  
ATOM  15715 1HD1 LEU A1032     -25.276 -29.726   9.270  1.00 14.980          H  
ATOM  15716 2HD1 LEU A1032     -23.845 -28.780   9.741  1.00 14.980          H  
ATOM  15717 3HD1 LEU A1032     -24.128 -30.397  10.437  1.00 14.980          H  
ATOM  15718 1HD2 LEU A1032     -27.145 -30.131  10.855  1.00 14.980          H  
ATOM  15719 2HD2 LEU A1032     -26.033 -30.784  12.051  1.00 14.980          H  
ATOM  15720 3HD2 LEU A1032     -27.104 -29.447  12.465  1.00 14.980          H  
ATOM  15721  N   SER A1033     -23.303 -26.715  14.924  1.00  9.080          N  
ATOM  15722  CA  SER A1033     -22.403 -26.627  16.067  1.00  9.260          C  
ATOM  15723  C   SER A1033     -23.138 -26.279  17.376  1.00  9.400          C  
ATOM  15724  O   SER A1033     -22.558 -26.353  18.464  1.00  9.580          O  
ATOM  15725  CB  SER A1033     -21.332 -25.592  15.785  1.00 12.890          C  
ATOM  15726  OG  SER A1033     -21.878 -24.301  15.706  1.00 12.890          O  
ATOM  15727  H   SER A1033     -23.231 -25.968  14.229  1.00 10.900          H  
ATOM  15728  HA  SER A1033     -21.925 -27.596  16.197  1.00 11.110          H  
ATOM  15729 1HB  SER A1033     -20.586 -25.626  16.576  1.00 15.470          H  
ATOM  15730 2HB  SER A1033     -20.832 -25.834  14.849  1.00 15.470          H  
ATOM  15731  HG  SER A1033     -22.259 -24.215  14.802  1.00 15.470          H  
ATOM  15732  N   ASN A1034     -24.405 -25.871  17.265  1.00  9.300          N  
ATOM  15733  CA  ASN A1034     -25.261 -25.496  18.375  1.00  9.420          C  
ATOM  15734  C   ASN A1034     -25.770 -26.779  19.003  1.00  9.710          C  
ATOM  15735  O   ASN A1034     -26.363 -27.627  18.330  1.00  9.820          O  
ATOM  15736  CB  ASN A1034     -26.405 -24.605  17.917  1.00 13.140          C  
ATOM  15737  CG  ASN A1034     -27.243 -24.004  19.053  1.00 13.140          C  
ATOM  15738  OD1 ASN A1034     -27.277 -24.490  20.207  1.00 13.140          O  
ATOM  15739  ND2 ASN A1034     -27.943 -22.928  18.728  1.00 13.140          N  
ATOM  15740  H   ASN A1034     -24.838 -25.860  16.346  1.00 11.160          H  
ATOM  15741  HA  ASN A1034     -24.668 -24.969  19.123  1.00 11.300          H  
ATOM  15742 1HB  ASN A1034     -26.008 -23.793  17.302  1.00 15.770          H  
ATOM  15743 2HB  ASN A1034     -27.054 -25.174  17.282  1.00 15.770          H  
ATOM  15744 1HD2 ASN A1034     -28.523 -22.477  19.406  1.00 15.770          H  
ATOM  15745 2HD2 ASN A1034     -27.924 -22.571  17.765  1.00 15.770          H  
ATOM  15746  N   THR A1035     -25.458 -26.989  20.271  1.00  9.840          N  
ATOM  15747  CA  THR A1035     -25.856 -28.228  20.896  1.00 10.110          C  
ATOM  15748  C   THR A1035     -27.295 -28.156  21.393  1.00 10.160          C  
ATOM  15749  O   THR A1035     -27.882 -29.162  21.778  1.00 10.380          O  
ATOM  15750  CB  THR A1035     -24.938 -28.573  22.073  1.00 14.050          C  
ATOM  15751  OG1 THR A1035     -25.064 -27.586  23.101  1.00 14.050          O  
ATOM  15752  CG2 THR A1035     -23.531 -28.599  21.621  1.00 14.050          C  
ATOM  15753  H   THR A1035     -24.950 -26.291  20.797  1.00 11.810          H  
ATOM  15754  HA  THR A1035     -25.786 -29.027  20.165  1.00 12.130          H  
ATOM  15755  HB  THR A1035     -25.208 -29.539  22.454  1.00 16.860          H  
ATOM  15756  HG1 THR A1035     -24.714 -27.973  23.934  1.00 16.860          H  
ATOM  15757 1HG2 THR A1035     -22.885 -28.862  22.456  1.00 16.860          H  
ATOM  15758 2HG2 THR A1035     -23.450 -29.311  20.859  1.00 16.860          H  
ATOM  15759 3HG2 THR A1035     -23.240 -27.625  21.234  1.00 16.860          H  
ATOM  15760  N   PHE A1036     -27.871 -26.961  21.444  1.00  9.960          N  
ATOM  15761  CA  PHE A1036     -29.245 -26.790  21.902  1.00 10.000          C  
ATOM  15762  C   PHE A1036     -29.522 -27.411  23.273  1.00 10.250          C  
ATOM  15763  O   PHE A1036     -30.609 -27.935  23.518  1.00 10.370          O  
ATOM  15764  CB  PHE A1036     -30.205 -27.374  20.872  1.00 13.980          C  
ATOM  15765  CG  PHE A1036     -30.083 -26.747  19.527  1.00 13.980          C  
ATOM  15766  CD1 PHE A1036     -29.396 -27.373  18.501  1.00 13.980          C  
ATOM  15767  CD2 PHE A1036     -30.689 -25.530  19.269  1.00 13.980          C  
ATOM  15768  CE1 PHE A1036     -29.321 -26.797  17.254  1.00 13.980          C  
ATOM  15769  CE2 PHE A1036     -30.615 -24.958  18.022  1.00 13.980          C  
ATOM  15770  CZ  PHE A1036     -29.930 -25.594  17.012  1.00 13.980          C  
ATOM  15771  H   PHE A1036     -27.361 -26.151  21.097  1.00 11.950          H  
ATOM  15772  HA  PHE A1036     -29.433 -25.718  21.975  1.00 12.000          H  
ATOM  15773 1HB  PHE A1036     -30.035 -28.445  20.770  1.00 16.780          H  
ATOM  15774 2HB  PHE A1036     -31.230 -27.249  21.213  1.00 16.780          H  
ATOM  15775  HD1 PHE A1036     -28.904 -28.332  18.688  1.00 16.780          H  
ATOM  15776  HD2 PHE A1036     -31.237 -25.026  20.068  1.00 16.780          H  
ATOM  15777  HE1 PHE A1036     -28.766 -27.291  16.456  1.00 16.780          H  
ATOM  15778  HE2 PHE A1036     -31.097 -24.000  17.827  1.00 16.780          H  
ATOM  15779  HZ  PHE A1036     -29.870 -25.131  16.021  1.00 16.780          H  
ATOM  15780  N   GLY A1037     -28.551 -27.336  24.184  1.00 10.340          N  
ATOM  15781  CA  GLY A1037     -28.694 -27.901  25.516  1.00 10.580          C  
ATOM  15782  C   GLY A1037     -28.086 -29.299  25.621  1.00 10.840          C  
ATOM  15783  O   GLY A1037     -27.966 -29.843  26.725  1.00 11.060          O  
ATOM  15784  H   GLY A1037     -27.674 -26.887  23.949  1.00 12.410          H  
ATOM  15785 1HA  GLY A1037     -28.220 -27.239  26.237  1.00 12.700          H  
ATOM  15786 2HA  GLY A1037     -29.750 -27.943  25.774  1.00 12.700          H  
ATOM  15787  N   ALA A1038     -27.726 -29.894  24.485  1.00 10.820          N  
ATOM  15788  CA  ALA A1038     -27.122 -31.211  24.467  1.00 11.060          C  
ATOM  15789  C   ALA A1038     -25.664 -31.134  24.908  1.00 11.130          C  
ATOM  15790  O   ALA A1038     -25.024 -30.077  24.828  1.00 10.960          O  
ATOM  15791  CB  ALA A1038     -27.212 -31.862  23.090  1.00 15.390          C  
ATOM  15792  H   ALA A1038     -27.887 -29.426  23.593  1.00 12.980          H  
ATOM  15793  HA  ALA A1038     -27.668 -31.822  25.170  1.00 13.270          H  
ATOM  15794 1HB  ALA A1038     -26.786 -32.862  23.124  1.00 18.470          H  
ATOM  15795 2HB  ALA A1038     -28.247 -31.931  22.781  1.00 18.470          H  
ATOM  15796 3HB  ALA A1038     -26.672 -31.276  22.369  1.00 18.470          H  
ATOM  15797  N   ILE A1039     -25.154 -32.270  25.377  1.00 11.390          N  
ATOM  15798  CA  ILE A1039     -23.757 -32.442  25.767  1.00 11.500          C  
ATOM  15799  C   ILE A1039     -22.767 -32.236  24.610  1.00 11.320          C  
ATOM  15800  O   ILE A1039     -21.638 -31.795  24.832  1.00 11.330          O  
ATOM  15801  CB  ILE A1039     -23.561 -33.833  26.431  1.00 16.060          C  
ATOM  15802  CG1 ILE A1039     -22.196 -33.883  27.167  1.00 16.060          C  
ATOM  15803  CG2 ILE A1039     -23.706 -34.973  25.399  1.00 16.060          C  
ATOM  15804  CD1 ILE A1039     -22.028 -35.076  28.093  1.00 16.060          C  
ATOM  15805  H   ILE A1039     -25.807 -33.040  25.500  1.00 13.670          H  
ATOM  15806  HA  ILE A1039     -23.537 -31.690  26.524  1.00 13.800          H  
ATOM  15807  HB  ILE A1039     -24.336 -33.959  27.186  1.00 19.270          H  
ATOM  15808 1HG1 ILE A1039     -21.391 -33.907  26.432  1.00 19.270          H  
ATOM  15809 2HG1 ILE A1039     -22.094 -32.976  27.761  1.00 19.270          H  
ATOM  15810 1HG2 ILE A1039     -23.621 -35.941  25.881  1.00 19.270          H  
ATOM  15811 2HG2 ILE A1039     -24.680 -34.892  24.945  1.00 19.270          H  
ATOM  15812 3HG2 ILE A1039     -22.940 -34.902  24.633  1.00 19.270          H  
ATOM  15813 1HD1 ILE A1039     -21.052 -35.020  28.574  1.00 19.270          H  
ATOM  15814 2HD1 ILE A1039     -22.809 -35.059  28.853  1.00 19.270          H  
ATOM  15815 3HD1 ILE A1039     -22.089 -35.988  27.534  1.00 19.270          H  
ATOM  15816  N   SER A1040     -23.179 -32.569  23.384  1.00 11.190          N  
ATOM  15817  CA  SER A1040     -22.345 -32.406  22.199  1.00 11.020          C  
ATOM  15818  C   SER A1040     -23.168 -32.322  20.938  1.00 10.800          C  
ATOM  15819  O   SER A1040     -24.208 -32.961  20.821  1.00 10.860          O  
ATOM  15820  CB  SER A1040     -21.337 -33.513  22.016  1.00 15.500          C  
ATOM  15821  OG  SER A1040     -20.606 -33.275  20.812  1.00 15.500          O  
ATOM  15822  H   SER A1040     -24.104 -32.959  23.266  1.00 13.430          H  
ATOM  15823  HA  SER A1040     -21.794 -31.470  22.300  1.00 13.220          H  
ATOM  15824 1HB  SER A1040     -20.657 -33.542  22.864  1.00 18.600          H  
ATOM  15825 2HB  SER A1040     -21.848 -34.476  21.962  1.00 18.600          H  
ATOM  15826  HG  SER A1040     -19.866 -33.950  20.769  1.00 18.600          H  
ATOM  15827  N   SER A1041     -22.670 -31.534  19.985  1.00 10.560          N  
ATOM  15828  CA  SER A1041     -23.240 -31.333  18.649  1.00 10.330          C  
ATOM  15829  C   SER A1041     -23.100 -32.565  17.761  1.00 10.400          C  
ATOM  15830  O   SER A1041     -23.764 -32.708  16.718  1.00 10.250          O  
ATOM  15831  CB  SER A1041     -22.531 -30.170  18.003  1.00 14.550          C  
ATOM  15832  OG  SER A1041     -21.172 -30.466  17.806  1.00 14.550          O  
ATOM  15833  H   SER A1041     -21.802 -31.050  20.186  1.00 12.670          H  
ATOM  15834  HA  SER A1041     -24.293 -31.093  18.750  1.00 12.400          H  
ATOM  15835 1HB  SER A1041     -22.986 -29.976  17.053  1.00 17.460          H  
ATOM  15836 2HB  SER A1041     -22.637 -29.271  18.604  1.00 17.460          H  
ATOM  15837  HG  SER A1041     -20.800 -29.715  17.342  1.00 17.460          H  
ATOM  15838  N   SER A1042     -22.211 -33.454  18.175  1.00 10.640          N  
ATOM  15839  CA  SER A1042     -21.940 -34.671  17.460  1.00 10.720          C  
ATOM  15840  C   SER A1042     -22.719 -35.830  18.044  1.00 10.960          C  
ATOM  15841  O   SER A1042     -22.463 -36.288  19.158  1.00 11.200          O  
ATOM  15842  CB  SER A1042     -20.458 -34.964  17.489  1.00 14.980          C  
ATOM  15843  OG  SER A1042     -20.171 -36.216  16.929  1.00 14.980          O  
ATOM  15844  H   SER A1042     -21.705 -33.260  19.037  1.00 12.770          H  
ATOM  15845  HA  SER A1042     -22.242 -34.541  16.422  1.00 12.860          H  
ATOM  15846 1HB  SER A1042     -19.930 -34.187  16.941  1.00 17.970          H  
ATOM  15847 2HB  SER A1042     -20.110 -34.922  18.505  1.00 17.970          H  
ATOM  15848  HG  SER A1042     -19.207 -36.302  16.977  1.00 17.970          H  
ATOM  15849  N   ILE A1043     -23.620 -36.375  17.251  1.00 10.910          N  
ATOM  15850  CA  ILE A1043     -24.452 -37.467  17.734  1.00 11.130          C  
ATOM  15851  C   ILE A1043     -23.533 -38.612  18.135  1.00 11.370          C  
ATOM  15852  O   ILE A1043     -23.798 -39.313  19.116  1.00 11.610          O  
ATOM  15853  CB  ILE A1043     -25.486 -37.866  16.690  1.00 15.490          C  
ATOM  15854  CG1 ILE A1043     -26.501 -36.739  16.537  1.00 15.490          C  
ATOM  15855  CG2 ILE A1043     -26.181 -39.121  17.156  1.00 15.490          C  
ATOM  15856  CD1 ILE A1043     -27.365 -36.853  15.328  1.00 15.490          C  
ATOM  15857  H   ILE A1043     -23.767 -35.982  16.331  1.00 13.090          H  
ATOM  15858  HA  ILE A1043     -24.987 -37.133  18.613  1.00 13.360          H  
ATOM  15859  HB  ILE A1043     -25.019 -38.028  15.753  1.00 18.590          H  
ATOM  15860 1HG1 ILE A1043     -27.154 -36.750  17.404  1.00 18.590          H  
ATOM  15861 2HG1 ILE A1043     -25.981 -35.785  16.501  1.00 18.590          H  
ATOM  15862 1HG2 ILE A1043     -26.926 -39.430  16.460  1.00 18.590          H  
ATOM  15863 2HG2 ILE A1043     -25.460 -39.892  17.252  1.00 18.590          H  
ATOM  15864 3HG2 ILE A1043     -26.640 -38.952  18.109  1.00 18.590          H  
ATOM  15865 1HD1 ILE A1043     -28.069 -36.017  15.312  1.00 18.590          H  
ATOM  15866 2HD1 ILE A1043     -26.754 -36.817  14.435  1.00 18.590          H  
ATOM  15867 3HD1 ILE A1043     -27.908 -37.763  15.338  1.00 18.590          H  
ATOM  15868  N   GLY A1044     -22.481 -38.845  17.355  1.00 11.320          N  
ATOM  15869  CA  GLY A1044     -21.513 -39.889  17.640  1.00 11.540          C  
ATOM  15870  C   GLY A1044     -20.857 -39.735  19.025  1.00 11.730          C  
ATOM  15871  O   GLY A1044     -20.546 -40.739  19.673  1.00 12.010          O  
ATOM  15872  H   GLY A1044     -22.339 -38.242  16.554  1.00 13.580          H  
ATOM  15873 1HA  GLY A1044     -22.003 -40.864  17.576  1.00 13.850          H  
ATOM  15874 2HA  GLY A1044     -20.738 -39.874  16.876  1.00 13.850          H  
ATOM  15875  N   ASP A1045     -20.661 -38.478  19.494  1.00 11.590          N  
ATOM  15876  CA  ASP A1045     -20.062 -38.247  20.808  1.00 11.760          C  
ATOM  15877  C   ASP A1045     -20.993 -38.650  21.904  1.00 11.940          C  
ATOM  15878  O   ASP A1045     -20.541 -39.040  22.988  1.00 12.180          O  
ATOM  15879  CB  ASP A1045     -19.716 -36.776  21.059  1.00 16.400          C  
ATOM  15880  CG  ASP A1045     -18.473 -36.251  20.411  1.00 16.400          C  
ATOM  15881  OD1 ASP A1045     -17.593 -37.023  20.058  1.00 16.400          O  
ATOM  15882  OD2 ASP A1045     -18.411 -35.045  20.279  1.00 16.400          O  
ATOM  15883  H   ASP A1045     -20.953 -37.662  18.961  1.00 13.910          H  
ATOM  15884  HA  ASP A1045     -19.161 -38.844  20.872  1.00 14.110          H  
ATOM  15885 1HB  ASP A1045     -20.547 -36.168  20.715  1.00 19.680          H  
ATOM  15886 2HB  ASP A1045     -19.641 -36.607  22.134  1.00 19.680          H  
ATOM  15887  N   ILE A1046     -22.285 -38.519  21.639  1.00 11.830          N  
ATOM  15888  CA  ILE A1046     -23.308 -38.889  22.585  1.00 12.000          C  
ATOM  15889  C   ILE A1046     -23.413 -40.418  22.626  1.00 12.250          C  
ATOM  15890  O   ILE A1046     -23.361 -41.044  23.687  1.00 12.500          O  
ATOM  15891  CB  ILE A1046     -24.672 -38.283  22.189  1.00 16.730          C  
ATOM  15892  CG1 ILE A1046     -24.617 -36.737  22.239  1.00 16.730          C  
ATOM  15893  CG2 ILE A1046     -25.714 -38.795  23.150  1.00 16.730          C  
ATOM  15894  CD1 ILE A1046     -25.800 -36.028  21.576  1.00 16.730          C  
ATOM  15895  H   ILE A1046     -22.554 -38.110  20.730  1.00 14.200          H  
ATOM  15896  HA  ILE A1046     -23.019 -38.523  23.572  1.00 14.400          H  
ATOM  15897  HB  ILE A1046     -24.937 -38.578  21.175  1.00 20.080          H  
ATOM  15898 1HG1 ILE A1046     -24.579 -36.445  23.262  1.00 20.080          H  
ATOM  15899 2HG1 ILE A1046     -23.708 -36.394  21.742  1.00 20.080          H  
ATOM  15900 1HG2 ILE A1046     -26.679 -38.405  22.912  1.00 20.080          H  
ATOM  15901 2HG2 ILE A1046     -25.760 -39.848  23.110  1.00 20.080          H  
ATOM  15902 3HG2 ILE A1046     -25.445 -38.490  24.142  1.00 20.080          H  
ATOM  15903 1HD1 ILE A1046     -25.664 -34.951  21.667  1.00 20.080          H  
ATOM  15904 2HD1 ILE A1046     -25.837 -36.292  20.531  1.00 20.080          H  
ATOM  15905 3HD1 ILE A1046     -26.724 -36.305  22.038  1.00 20.080          H  
ATOM  15906  N   ILE A1047     -23.525 -41.030  21.445  1.00 12.190          N  
ATOM  15907  CA  ILE A1047     -23.713 -42.473  21.351  1.00 12.410          C  
ATOM  15908  C   ILE A1047     -22.579 -43.271  21.957  1.00 12.630          C  
ATOM  15909  O   ILE A1047     -22.823 -44.258  22.647  1.00 12.880          O  
ATOM  15910  CB  ILE A1047     -23.978 -42.945  19.906  1.00 17.290          C  
ATOM  15911  CG1 ILE A1047     -25.364 -42.409  19.457  1.00 17.290          C  
ATOM  15912  CG2 ILE A1047     -23.926 -44.505  19.831  1.00 17.290          C  
ATOM  15913  CD1 ILE A1047     -25.653 -42.560  17.997  1.00 17.290          C  
ATOM  15914  H   ILE A1047     -23.523 -40.457  20.596  1.00 14.630          H  
ATOM  15915  HA  ILE A1047     -24.596 -42.717  21.912  1.00 14.890          H  
ATOM  15916  HB  ILE A1047     -23.226 -42.514  19.244  1.00 20.740          H  
ATOM  15917 1HG1 ILE A1047     -26.145 -42.911  20.018  1.00 20.740          H  
ATOM  15918 2HG1 ILE A1047     -25.396 -41.348  19.692  1.00 20.740          H  
ATOM  15919 1HG2 ILE A1047     -24.110 -44.839  18.820  1.00 20.740          H  
ATOM  15920 2HG2 ILE A1047     -22.951 -44.873  20.137  1.00 20.740          H  
ATOM  15921 3HG2 ILE A1047     -24.687 -44.923  20.493  1.00 20.740          H  
ATOM  15922 1HD1 ILE A1047     -26.625 -42.128  17.777  1.00 20.740          H  
ATOM  15923 2HD1 ILE A1047     -24.884 -42.041  17.437  1.00 20.740          H  
ATOM  15924 3HD1 ILE A1047     -25.660 -43.605  17.716  1.00 20.740          H  
ATOM  15925  N   GLN A1048     -21.338 -42.869  21.722  1.00 12.560          N  
ATOM  15926  CA  GLN A1048     -20.231 -43.643  22.246  1.00 12.770          C  
ATOM  15927  C   GLN A1048     -19.870 -43.331  23.705  1.00 12.950          C  
ATOM  15928  O   GLN A1048     -18.881 -43.863  24.209  1.00 13.170          O  
ATOM  15929  CB  GLN A1048     -18.993 -43.443  21.371  1.00 17.790          C  
ATOM  15930  CG  GLN A1048     -19.158 -43.905  19.922  1.00 17.790          C  
ATOM  15931  CD  GLN A1048     -19.483 -45.372  19.811  1.00 17.790          C  
ATOM  15932  OE1 GLN A1048     -18.872 -46.205  20.481  1.00 17.790          O  
ATOM  15933  NE2 GLN A1048     -20.439 -45.706  18.954  1.00 17.790          N  
ATOM  15934  H   GLN A1048     -21.154 -42.051  21.133  1.00 15.070          H  
ATOM  15935  HA  GLN A1048     -20.510 -44.695  22.203  1.00 15.320          H  
ATOM  15936 1HB  GLN A1048     -18.742 -42.380  21.351  1.00 21.350          H  
ATOM  15937 2HB  GLN A1048     -18.148 -43.973  21.806  1.00 21.350          H  
ATOM  15938 1HG  GLN A1048     -19.972 -43.342  19.468  1.00 21.350          H  
ATOM  15939 2HG  GLN A1048     -18.229 -43.719  19.386  1.00 21.350          H  
ATOM  15940 1HE2 GLN A1048     -20.693 -46.668  18.835  1.00 21.350          H  
ATOM  15941 2HE2 GLN A1048     -20.896 -44.997  18.414  1.00 21.350          H  
ATOM  15942  N   ARG A1049     -20.623 -42.449  24.378  1.00 12.840          N  
ATOM  15943  CA  ARG A1049     -20.317 -42.129  25.772  1.00 12.980          C  
ATOM  15944  C   ARG A1049     -21.486 -42.330  26.750  1.00 13.150          C  
ATOM  15945  O   ARG A1049     -21.257 -42.625  27.924  1.00 13.360          O  
ATOM  15946  CB  ARG A1049     -19.818 -40.704  25.911  1.00 18.120          C  
ATOM  15947  CG  ARG A1049     -18.454 -40.420  25.317  1.00 18.120          C  
ATOM  15948  CD  ARG A1049     -18.083 -38.993  25.522  1.00 18.120          C  
ATOM  15949  NE  ARG A1049     -16.740 -38.674  25.033  1.00 18.120          N  
ATOM  15950  CZ  ARG A1049     -16.437 -38.373  23.752  1.00 18.120          C  
ATOM  15951  NH1 ARG A1049     -17.372 -38.383  22.843  1.00 18.120          N  
ATOM  15952  NH2 ARG A1049     -15.197 -38.066  23.414  1.00 18.120          N  
ATOM  15953  H   ARG A1049     -21.440 -42.028  23.935  1.00 15.410          H  
ATOM  15954  HA  ARG A1049     -19.513 -42.786  26.094  1.00 15.580          H  
ATOM  15955 1HB  ARG A1049     -20.522 -40.036  25.415  1.00 21.740          H  
ATOM  15956 2HB  ARG A1049     -19.791 -40.429  26.962  1.00 21.740          H  
ATOM  15957 1HG  ARG A1049     -17.706 -41.052  25.792  1.00 21.740          H  
ATOM  15958 2HG  ARG A1049     -18.482 -40.629  24.248  1.00 21.740          H  
ATOM  15959 1HD  ARG A1049     -18.805 -38.351  25.015  1.00 21.740          H  
ATOM  15960 2HD  ARG A1049     -18.110 -38.775  26.589  1.00 21.740          H  
ATOM  15961  HE  ARG A1049     -15.989 -38.656  25.711  1.00 21.740          H  
ATOM  15962 1HH1 ARG A1049     -18.347 -38.633  23.092  1.00 21.740          H  
ATOM  15963 2HH1 ARG A1049     -17.150 -38.136  21.855  1.00 21.740          H  
ATOM  15964 1HH2 ARG A1049     -14.468 -38.055  24.111  1.00 21.740          H  
ATOM  15965 2HH2 ARG A1049     -14.982 -37.836  22.450  1.00 21.740          H  
ATOM  15966  N   LEU A1050     -22.727 -42.146  26.294  1.00 13.050          N  
ATOM  15967  CA  LEU A1050     -23.892 -42.191  27.174  1.00 13.190          C  
ATOM  15968  C   LEU A1050     -24.657 -43.505  27.017  1.00 13.370          C  
ATOM  15969  O   LEU A1050     -24.638 -44.132  25.945  1.00 13.270          O  
ATOM  15970  CB  LEU A1050     -24.807 -40.987  26.887  1.00 18.410          C  
ATOM  15971  CG  LEU A1050     -24.396 -39.602  27.533  1.00 18.410          C  
ATOM  15972  CD1 LEU A1050     -23.143 -39.040  26.884  1.00 18.410          C  
ATOM  15973  CD2 LEU A1050     -25.511 -38.618  27.363  1.00 18.410          C  
ATOM  15974  H   LEU A1050     -22.887 -41.901  25.317  1.00 15.660          H  
ATOM  15975  HA  LEU A1050     -23.556 -42.123  28.207  1.00 15.830          H  
ATOM  15976 1HB  LEU A1050     -24.852 -40.850  25.808  1.00 22.090          H  
ATOM  15977 2HB  LEU A1050     -25.798 -41.238  27.223  1.00 22.090          H  
ATOM  15978  HG  LEU A1050     -24.198 -39.746  28.596  1.00 22.090          H  
ATOM  15979 1HD1 LEU A1050     -22.899 -38.100  27.346  1.00 22.090          H  
ATOM  15980 2HD1 LEU A1050     -22.328 -39.702  27.024  1.00 22.090          H  
ATOM  15981 3HD1 LEU A1050     -23.312 -38.891  25.828  1.00 22.090          H  
ATOM  15982 1HD2 LEU A1050     -25.222 -37.676  27.821  1.00 22.090          H  
ATOM  15983 2HD2 LEU A1050     -25.703 -38.469  26.321  1.00 22.090          H  
ATOM  15984 3HD2 LEU A1050     -26.399 -38.962  27.827  1.00 22.090          H  
ATOM  15985  N   ASP A1051     -25.357 -43.931  28.086  1.00 13.610          N  
ATOM  15986  CA  ASP A1051     -26.122 -45.182  28.041  1.00 13.800          C  
ATOM  15987  C   ASP A1051     -27.407 -44.930  27.281  1.00 13.620          C  
ATOM  15988  O   ASP A1051     -27.675 -43.799  26.916  1.00 13.420          O  
ATOM  15989  CB  ASP A1051     -26.397 -45.684  29.469  1.00 19.240          C  
ATOM  15990  CG  ASP A1051     -26.750 -47.191  29.594  1.00 19.240          C  
ATOM  15991  OD1 ASP A1051     -27.222 -47.763  28.629  1.00 19.240          O  
ATOM  15992  OD2 ASP A1051     -26.563 -47.732  30.647  1.00 19.240          O  
ATOM  15993  H   ASP A1051     -25.362 -43.379  28.962  1.00 16.330          H  
ATOM  15994  HA  ASP A1051     -25.537 -45.935  27.505  1.00 16.560          H  
ATOM  15995 1HB  ASP A1051     -25.518 -45.484  30.089  1.00 23.090          H  
ATOM  15996 2HB  ASP A1051     -27.212 -45.098  29.895  1.00 23.090          H  
ATOM  15997  N   VAL A1052     -28.252 -45.921  27.090  1.00 13.710          N  
ATOM  15998  CA  VAL A1052     -29.404 -45.696  26.221  1.00 13.540          C  
ATOM  15999  C   VAL A1052     -30.351 -44.585  26.641  1.00 13.510          C  
ATOM  16000  O   VAL A1052     -30.769 -43.791  25.800  1.00 13.280          O  
ATOM  16001  CB  VAL A1052     -30.208 -46.992  26.033  1.00 19.020          C  
ATOM  16002  CG1 VAL A1052     -31.543 -46.703  25.283  1.00 19.020          C  
ATOM  16003  CG2 VAL A1052     -29.350 -47.984  25.244  1.00 19.020          C  
ATOM  16004  H   VAL A1052     -28.025 -46.837  27.483  1.00 16.450          H  
ATOM  16005  HA  VAL A1052     -29.003 -45.422  25.240  1.00 16.250          H  
ATOM  16006  HB  VAL A1052     -30.455 -47.414  27.008  1.00 22.830          H  
ATOM  16007 1HG1 VAL A1052     -32.095 -47.632  25.151  1.00 22.830          H  
ATOM  16008 2HG1 VAL A1052     -32.173 -46.009  25.840  1.00 22.830          H  
ATOM  16009 3HG1 VAL A1052     -31.326 -46.270  24.306  1.00 22.830          H  
ATOM  16010 1HG2 VAL A1052     -29.899 -48.917  25.109  1.00 22.830          H  
ATOM  16011 2HG2 VAL A1052     -29.108 -47.563  24.270  1.00 22.830          H  
ATOM  16012 3HG2 VAL A1052     -28.429 -48.186  25.791  1.00 22.830          H  
ATOM  16013  N   LEU A1053     -30.760 -44.516  27.899  1.00 13.750          N  
ATOM  16014  CA  LEU A1053     -31.723 -43.461  28.193  1.00 13.760          C  
ATOM  16015  C   LEU A1053     -31.074 -42.089  28.156  1.00 13.490          C  
ATOM  16016  O   LEU A1053     -31.658 -41.116  27.670  1.00 13.400          O  
ATOM  16017  CB  LEU A1053     -32.382 -43.707  29.550  1.00 19.260          C  
ATOM  16018  CG  LEU A1053     -33.301 -44.961  29.644  1.00 19.260          C  
ATOM  16019  CD1 LEU A1053     -33.752 -45.127  31.086  1.00 19.260          C  
ATOM  16020  CD2 LEU A1053     -34.516 -44.815  28.702  1.00 19.260          C  
ATOM  16021  H   LEU A1053     -30.416 -45.163  28.598  1.00 16.500          H  
ATOM  16022  HA  LEU A1053     -32.481 -43.465  27.416  1.00 16.510          H  
ATOM  16023 1HB  LEU A1053     -31.596 -43.812  30.299  1.00 23.110          H  
ATOM  16024 2HB  LEU A1053     -32.979 -42.832  29.807  1.00 23.110          H  
ATOM  16025  HG  LEU A1053     -32.736 -45.849  29.362  1.00 23.110          H  
ATOM  16026 1HD1 LEU A1053     -34.383 -46.012  31.168  1.00 23.110          H  
ATOM  16027 2HD1 LEU A1053     -32.882 -45.244  31.733  1.00 23.110          H  
ATOM  16028 3HD1 LEU A1053     -34.317 -44.249  31.395  1.00 23.110          H  
ATOM  16029 1HD2 LEU A1053     -35.145 -45.697  28.793  1.00 23.110          H  
ATOM  16030 2HD2 LEU A1053     -35.088 -43.932  28.984  1.00 23.110          H  
ATOM  16031 3HD2 LEU A1053     -34.204 -44.722  27.664  1.00 23.110          H  
ATOM  16032  N   GLU A1054     -29.844 -42.032  28.647  1.00 13.390          N  
ATOM  16033  CA  GLU A1054     -29.066 -40.812  28.716  1.00 13.140          C  
ATOM  16034  C   GLU A1054     -28.790 -40.281  27.305  1.00 12.870          C  
ATOM  16035  O   GLU A1054     -28.888 -39.075  27.037  1.00 12.640          O  
ATOM  16036  CB  GLU A1054     -27.736 -41.156  29.405  1.00 18.500          C  
ATOM  16037  CG  GLU A1054     -27.821 -41.529  30.867  1.00 18.500          C  
ATOM  16038  CD  GLU A1054     -26.487 -42.049  31.429  1.00 18.500          C  
ATOM  16039  OE1 GLU A1054     -25.629 -42.490  30.661  1.00 18.500          O  
ATOM  16040  OE2 GLU A1054     -26.332 -42.002  32.624  1.00 18.500          O  
ATOM  16041  H   GLU A1054     -29.451 -42.880  29.019  1.00 16.070          H  
ATOM  16042  HA  GLU A1054     -29.618 -40.062  29.283  1.00 15.770          H  
ATOM  16043 1HB  GLU A1054     -27.276 -41.985  28.884  1.00 22.200          H  
ATOM  16044 2HB  GLU A1054     -27.068 -40.324  29.355  1.00 22.200          H  
ATOM  16045 1HG  GLU A1054     -28.122 -40.650  31.435  1.00 22.200          H  
ATOM  16046 2HG  GLU A1054     -28.588 -42.292  30.997  1.00 22.200          H  
ATOM  16047  N   GLN A1055     -28.479 -41.220  26.410  1.00 12.910          N  
ATOM  16048  CA  GLN A1055     -28.160 -40.996  25.021  1.00 12.690          C  
ATOM  16049  C   GLN A1055     -29.353 -40.405  24.306  1.00 12.510          C  
ATOM  16050  O   GLN A1055     -29.228 -39.393  23.611  1.00 12.260          O  
ATOM  16051  CB  GLN A1055     -27.773 -42.343  24.406  1.00 17.850          C  
ATOM  16052  CG  GLN A1055     -27.352 -42.382  23.027  1.00 17.850          C  
ATOM  16053  CD  GLN A1055     -27.148 -43.808  22.590  1.00 17.850          C  
ATOM  16054  OE1 GLN A1055     -27.880 -44.277  21.713  1.00 17.850          O  
ATOM  16055  NE2 GLN A1055     -26.186 -44.534  23.184  1.00 17.850          N  
ATOM  16056  H   GLN A1055     -28.426 -42.181  26.737  1.00 15.490          H  
ATOM  16057  HA  GLN A1055     -27.330 -40.302  24.963  1.00 15.230          H  
ATOM  16058 1HB  GLN A1055     -26.929 -42.738  24.959  1.00 21.420          H  
ATOM  16059 2HB  GLN A1055     -28.596 -43.040  24.518  1.00 21.420          H  
ATOM  16060 1HG  GLN A1055     -28.101 -41.927  22.399  1.00 21.420          H  
ATOM  16061 2HG  GLN A1055     -26.420 -41.881  22.936  1.00 21.420          H  
ATOM  16062 1HE2 GLN A1055     -26.041 -45.481  22.905  1.00 21.420          H  
ATOM  16063 2HE2 GLN A1055     -25.567 -44.163  23.933  1.00 21.420          H  
ATOM  16064  N   GLU A1056     -30.527 -41.009  24.516  1.00 12.640          N  
ATOM  16065  CA  GLU A1056     -31.744 -40.549  23.876  1.00 12.500          C  
ATOM  16066  C   GLU A1056     -32.092 -39.129  24.275  1.00 12.330          C  
ATOM  16067  O   GLU A1056     -32.499 -38.339  23.423  1.00 12.100          O  
ATOM  16068  CB  GLU A1056     -32.892 -41.503  24.198  1.00 17.560          C  
ATOM  16069  CG  GLU A1056     -32.775 -42.850  23.491  1.00 17.560          C  
ATOM  16070  CD  GLU A1056     -33.806 -43.867  23.898  1.00 17.560          C  
ATOM  16071  OE1 GLU A1056     -34.576 -43.586  24.780  1.00 17.560          O  
ATOM  16072  OE2 GLU A1056     -33.812 -44.945  23.317  1.00 17.560          O  
ATOM  16073  H   GLU A1056     -30.561 -41.858  25.091  1.00 15.170          H  
ATOM  16074  HA  GLU A1056     -31.573 -40.559  22.808  1.00 15.000          H  
ATOM  16075 1HB  GLU A1056     -32.903 -41.695  25.275  1.00 21.070          H  
ATOM  16076 2HB  GLU A1056     -33.845 -41.045  23.934  1.00 21.070          H  
ATOM  16077 1HG  GLU A1056     -32.910 -42.641  22.454  1.00 21.070          H  
ATOM  16078 2HG  GLU A1056     -31.777 -43.257  23.608  1.00 21.070          H  
ATOM  16079  N   VAL A1057     -31.888 -38.774  25.543  1.00 12.440          N  
ATOM  16080  CA  VAL A1057     -32.178 -37.409  25.959  1.00 12.290          C  
ATOM  16081  C   VAL A1057     -31.296 -36.409  25.236  1.00 12.020          C  
ATOM  16082  O   VAL A1057     -31.787 -35.385  24.754  1.00 11.800          O  
ATOM  16083  CB  VAL A1057     -31.969 -37.230  27.477  1.00 17.270          C  
ATOM  16084  CG1 VAL A1057     -32.056 -35.730  27.866  1.00 17.270          C  
ATOM  16085  CG2 VAL A1057     -33.031 -38.018  28.233  1.00 17.270          C  
ATOM  16086  H   VAL A1057     -31.600 -39.489  26.220  1.00 14.930          H  
ATOM  16087  HA  VAL A1057     -33.219 -37.192  25.720  1.00 14.750          H  
ATOM  16088  HB  VAL A1057     -30.978 -37.601  27.743  1.00 20.720          H  
ATOM  16089 1HG1 VAL A1057     -31.900 -35.633  28.937  1.00 20.720          H  
ATOM  16090 2HG1 VAL A1057     -31.294 -35.149  27.348  1.00 20.720          H  
ATOM  16091 3HG1 VAL A1057     -33.041 -35.346  27.603  1.00 20.720          H  
ATOM  16092 1HG2 VAL A1057     -32.873 -37.902  29.304  1.00 20.720          H  
ATOM  16093 2HG2 VAL A1057     -34.019 -37.641  27.970  1.00 20.720          H  
ATOM  16094 3HG2 VAL A1057     -32.969 -39.066  27.972  1.00 20.720          H  
ATOM  16095  N   GLN A1058     -29.990 -36.671  25.181  1.00 12.040          N  
ATOM  16096  CA  GLN A1058     -29.120 -35.693  24.549  1.00 11.800          C  
ATOM  16097  C   GLN A1058     -29.366 -35.596  23.041  1.00 11.570          C  
ATOM  16098  O   GLN A1058     -29.321 -34.495  22.471  1.00 11.310          O  
ATOM  16099  CB  GLN A1058     -27.671 -36.038  24.829  1.00 16.620          C  
ATOM  16100  CG  GLN A1058     -27.307 -36.010  26.282  1.00 16.620          C  
ATOM  16101  CD  GLN A1058     -27.582 -34.753  26.941  1.00 16.620          C  
ATOM  16102  OE1 GLN A1058     -27.188 -33.706  26.451  1.00 16.620          O  
ATOM  16103  NE2 GLN A1058     -28.274 -34.803  28.077  1.00 16.620          N  
ATOM  16104  H   GLN A1058     -29.622 -37.526  25.621  1.00 14.450          H  
ATOM  16105  HA  GLN A1058     -29.335 -34.718  24.978  1.00 14.160          H  
ATOM  16106 1HB  GLN A1058     -27.484 -37.036  24.485  1.00 19.940          H  
ATOM  16107 2HB  GLN A1058     -27.014 -35.363  24.292  1.00 19.940          H  
ATOM  16108 1HG  GLN A1058     -27.832 -36.804  26.808  1.00 19.940          H  
ATOM  16109 2HG  GLN A1058     -26.245 -36.160  26.343  1.00 19.940          H  
ATOM  16110 1HE2 GLN A1058     -28.486 -33.958  28.571  1.00 19.940          H  
ATOM  16111 2HE2 GLN A1058     -28.579 -35.684  28.449  1.00 19.940          H  
ATOM  16112  N   ILE A1059     -29.665 -36.721  22.390  1.00 11.670          N  
ATOM  16113  CA  ILE A1059     -29.927 -36.688  20.962  1.00 11.470          C  
ATOM  16114  C   ILE A1059     -31.218 -35.928  20.714  1.00 11.320          C  
ATOM  16115  O   ILE A1059     -31.292 -35.125  19.786  1.00 11.060          O  
ATOM  16116  CB  ILE A1059     -29.981 -38.067  20.313  1.00 16.140          C  
ATOM  16117  CG1 ILE A1059     -28.619 -38.717  20.393  1.00 16.140          C  
ATOM  16118  CG2 ILE A1059     -30.377 -37.898  18.833  1.00 16.140          C  
ATOM  16119  CD1 ILE A1059     -28.602 -40.196  20.049  1.00 16.140          C  
ATOM  16120  H   ILE A1059     -29.679 -37.619  22.892  1.00 14.000          H  
ATOM  16121  HA  ILE A1059     -29.117 -36.135  20.482  1.00 13.760          H  
ATOM  16122  HB  ILE A1059     -30.687 -38.699  20.847  1.00 19.370          H  
ATOM  16123 1HG1 ILE A1059     -27.943 -38.181  19.744  1.00 19.370          H  
ATOM  16124 2HG1 ILE A1059     -28.266 -38.614  21.401  1.00 19.370          H  
ATOM  16125 1HG2 ILE A1059     -30.399 -38.842  18.370  1.00 19.370          H  
ATOM  16126 2HG2 ILE A1059     -31.355 -37.448  18.747  1.00 19.370          H  
ATOM  16127 3HG2 ILE A1059     -29.651 -37.261  18.325  1.00 19.370          H  
ATOM  16128 1HD1 ILE A1059     -27.594 -40.571  20.164  1.00 19.370          H  
ATOM  16129 2HD1 ILE A1059     -29.266 -40.722  20.732  1.00 19.370          H  
ATOM  16130 3HD1 ILE A1059     -28.926 -40.369  19.030  1.00 19.370          H  
ATOM  16131  N   ASP A1060     -32.261 -36.206  21.513  1.00 11.490          N  
ATOM  16132  CA  ASP A1060     -33.535 -35.521  21.373  1.00 11.370          C  
ATOM  16133  C   ASP A1060     -33.328 -34.008  21.485  1.00 11.150          C  
ATOM  16134  O   ASP A1060     -33.872 -33.241  20.687  1.00 10.950          O  
ATOM  16135  CB  ASP A1060     -34.502 -36.014  22.454  1.00 15.970          C  
ATOM  16136  CG  ASP A1060     -35.928 -35.488  22.349  1.00 15.970          C  
ATOM  16137  OD1 ASP A1060     -36.628 -35.853  21.425  1.00 15.970          O  
ATOM  16138  OD2 ASP A1060     -36.301 -34.714  23.191  1.00 15.970          O  
ATOM  16139  H   ASP A1060     -32.178 -36.913  22.247  1.00 13.790          H  
ATOM  16140  HA  ASP A1060     -33.952 -35.751  20.397  1.00 13.640          H  
ATOM  16141 1HB  ASP A1060     -34.536 -37.104  22.423  1.00 19.160          H  
ATOM  16142 2HB  ASP A1060     -34.104 -35.743  23.436  1.00 19.160          H  
ATOM  16143  N   ARG A1061     -32.467 -33.548  22.412  1.00 11.180          N  
ATOM  16144  CA  ARG A1061     -32.227 -32.109  22.491  1.00 10.960          C  
ATOM  16145  C   ARG A1061     -31.698 -31.590  21.142  1.00 10.700          C  
ATOM  16146  O   ARG A1061     -32.168 -30.551  20.647  1.00 10.480          O  
ATOM  16147  CB  ARG A1061     -31.247 -31.771  23.613  1.00 15.430          C  
ATOM  16148  CG  ARG A1061     -31.805 -31.960  25.028  1.00 15.430          C  
ATOM  16149  CD  ARG A1061     -30.812 -31.638  26.096  1.00 15.430          C  
ATOM  16150  NE  ARG A1061     -31.346 -31.926  27.419  1.00 15.430          N  
ATOM  16151  CZ  ARG A1061     -30.706 -31.730  28.599  1.00 15.430          C  
ATOM  16152  NH1 ARG A1061     -29.490 -31.200  28.660  1.00 15.430          N  
ATOM  16153  NH2 ARG A1061     -31.319 -32.072  29.727  1.00 15.430          N  
ATOM  16154  H   ARG A1061     -32.058 -34.196  23.095  1.00 13.420          H  
ATOM  16155  HA  ARG A1061     -33.175 -31.616  22.705  1.00 13.150          H  
ATOM  16156 1HB  ARG A1061     -30.389 -32.423  23.534  1.00 18.520          H  
ATOM  16157 2HB  ARG A1061     -30.893 -30.741  23.508  1.00 18.520          H  
ATOM  16158 1HG  ARG A1061     -32.658 -31.299  25.158  1.00 18.520          H  
ATOM  16159 2HG  ARG A1061     -32.125 -32.985  25.165  1.00 18.520          H  
ATOM  16160 1HD  ARG A1061     -29.904 -32.228  25.952  1.00 18.520          H  
ATOM  16161 2HD  ARG A1061     -30.580 -30.582  26.045  1.00 18.520          H  
ATOM  16162  HE  ARG A1061     -32.278 -32.319  27.457  1.00 18.520          H  
ATOM  16163 1HH1 ARG A1061     -28.979 -30.888  27.817  1.00 18.520          H  
ATOM  16164 2HH1 ARG A1061     -29.047 -31.061  29.555  1.00 18.520          H  
ATOM  16165 1HH2 ARG A1061     -32.248 -32.473  29.700  1.00 18.520          H  
ATOM  16166 2HH2 ARG A1061     -30.862 -31.927  30.615  1.00 18.520          H  
ATOM  16167  N   LEU A1062     -30.765 -32.335  20.516  1.00 10.720          N  
ATOM  16168  CA  LEU A1062     -30.249 -31.908  19.215  1.00 10.470          C  
ATOM  16169  C   LEU A1062     -31.341 -31.930  18.150  1.00 10.340          C  
ATOM  16170  O   LEU A1062     -31.449 -30.992  17.362  1.00 10.090          O  
ATOM  16171  CB  LEU A1062     -29.119 -32.829  18.704  1.00 14.760          C  
ATOM  16172  CG  LEU A1062     -27.778 -32.844  19.456  1.00 14.760          C  
ATOM  16173  CD1 LEU A1062     -26.887 -33.935  18.829  1.00 14.760          C  
ATOM  16174  CD2 LEU A1062     -27.100 -31.480  19.396  1.00 14.760          C  
ATOM  16175  H   LEU A1062     -30.381 -33.157  20.999  1.00 12.860          H  
ATOM  16176  HA  LEU A1062     -29.894 -30.886  19.305  1.00 12.560          H  
ATOM  16177 1HB  LEU A1062     -29.492 -33.847  18.709  1.00 17.710          H  
ATOM  16178 2HB  LEU A1062     -28.909 -32.570  17.673  1.00 17.710          H  
ATOM  16179  HG  LEU A1062     -27.953 -33.110  20.499  1.00 17.710          H  
ATOM  16180 1HD1 LEU A1062     -25.937 -33.982  19.355  1.00 17.710          H  
ATOM  16181 2HD1 LEU A1062     -27.388 -34.895  18.904  1.00 17.710          H  
ATOM  16182 3HD1 LEU A1062     -26.698 -33.702  17.783  1.00 17.710          H  
ATOM  16183 1HD2 LEU A1062     -26.171 -31.539  19.944  1.00 17.710          H  
ATOM  16184 2HD2 LEU A1062     -26.902 -31.196  18.371  1.00 17.710          H  
ATOM  16185 3HD2 LEU A1062     -27.730 -30.736  19.858  1.00 17.710          H  
ATOM  16186  N   ILE A1063     -32.202 -32.957  18.161  1.00 10.510          N  
ATOM  16187  CA  ILE A1063     -33.250 -33.054  17.142  1.00 10.410          C  
ATOM  16188  C   ILE A1063     -34.224 -31.917  17.252  1.00 10.270          C  
ATOM  16189  O   ILE A1063     -34.565 -31.278  16.254  1.00 10.030          O  
ATOM  16190  CB  ILE A1063     -34.072 -34.355  17.248  1.00 14.610          C  
ATOM  16191  CG1 ILE A1063     -33.194 -35.551  16.894  1.00 14.610          C  
ATOM  16192  CG2 ILE A1063     -35.325 -34.273  16.264  1.00 14.610          C  
ATOM  16193  CD1 ILE A1063     -33.789 -36.865  17.267  1.00 14.610          C  
ATOM  16194  H   ILE A1063     -32.050 -33.710  18.839  1.00 12.610          H  
ATOM  16195  HA  ILE A1063     -32.787 -33.011  16.183  1.00 12.490          H  
ATOM  16196  HB  ILE A1063     -34.426 -34.487  18.270  1.00 17.540          H  
ATOM  16197 1HG1 ILE A1063     -33.029 -35.567  15.833  1.00 17.540          H  
ATOM  16198 2HG1 ILE A1063     -32.235 -35.449  17.393  1.00 17.540          H  
ATOM  16199 1HG2 ILE A1063     -35.902 -35.166  16.331  1.00 17.540          H  
ATOM  16200 2HG2 ILE A1063     -35.974 -33.437  16.521  1.00 17.540          H  
ATOM  16201 3HG2 ILE A1063     -34.994 -34.145  15.244  1.00 17.540          H  
ATOM  16202 1HD1 ILE A1063     -33.114 -37.660  16.980  1.00 17.540          H  
ATOM  16203 2HD1 ILE A1063     -33.949 -36.903  18.338  1.00 17.540          H  
ATOM  16204 3HD1 ILE A1063     -34.716 -37.007  16.768  1.00 17.540          H  
ATOM  16205  N   ASN A1064     -34.707 -31.642  18.452  1.00 10.400          N  
ATOM  16206  CA  ASN A1064     -35.679 -30.580  18.598  1.00 10.280          C  
ATOM  16207  C   ASN A1064     -35.105 -29.298  18.008  1.00  9.990          C  
ATOM  16208  O   ASN A1064     -35.771 -28.604  17.225  1.00  9.800          O  
ATOM  16209  CB  ASN A1064     -36.057 -30.401  20.057  1.00 14.440          C  
ATOM  16210  CG  ASN A1064     -37.188 -29.435  20.248  1.00 14.440          C  
ATOM  16211  OD1 ASN A1064     -38.286 -29.647  19.721  1.00 14.440          O  
ATOM  16212  ND2 ASN A1064     -36.949 -28.382  20.988  1.00 14.440          N  
ATOM  16213  H   ASN A1064     -34.400 -32.194  19.261  1.00 12.480          H  
ATOM  16214  HA  ASN A1064     -36.570 -30.842  18.028  1.00 12.340          H  
ATOM  16215 1HB  ASN A1064     -36.336 -31.368  20.479  1.00 17.330          H  
ATOM  16216 2HB  ASN A1064     -35.185 -30.049  20.615  1.00 17.330          H  
ATOM  16217 1HD2 ASN A1064     -37.671 -27.707  21.143  1.00 17.330          H  
ATOM  16218 2HD2 ASN A1064     -36.046 -28.251  21.395  1.00 17.330          H  
ATOM  16219  N   GLY A1065     -33.853 -29.005  18.369  1.00  9.970          N  
ATOM  16220  CA  GLY A1065     -33.126 -27.839  17.912  1.00  9.710          C  
ATOM  16221  C   GLY A1065     -32.936 -27.748  16.398  1.00  9.500          C  
ATOM  16222  O   GLY A1065     -33.277 -26.726  15.783  1.00  9.270          O  
ATOM  16223  H   GLY A1065     -33.378 -29.624  19.036  1.00 11.960          H  
ATOM  16224 1HA  GLY A1065     -33.615 -26.939  18.277  1.00 11.650          H  
ATOM  16225 2HA  GLY A1065     -32.153 -27.883  18.374  1.00 11.650          H  
ATOM  16226  N   ARG A1066     -32.364 -28.799  15.792  1.00  9.570          N  
ATOM  16227  CA  ARG A1066     -32.084 -28.797  14.358  1.00  9.380          C  
ATOM  16228  C   ARG A1066     -33.377 -28.774  13.544  1.00  9.290          C  
ATOM  16229  O   ARG A1066     -33.472 -28.049  12.553  1.00  9.050          O  
ATOM  16230  CB  ARG A1066     -31.237 -29.991  13.921  1.00 13.210          C  
ATOM  16231  CG  ARG A1066     -29.712 -29.901  14.087  1.00 13.210          C  
ATOM  16232  CD  ARG A1066     -29.271 -30.283  15.426  1.00 13.210          C  
ATOM  16233  NE  ARG A1066     -27.830 -30.237  15.582  1.00 13.210          N  
ATOM  16234  CZ  ARG A1066     -26.943 -31.259  15.401  1.00 13.210          C  
ATOM  16235  NH1 ARG A1066     -27.275 -32.499  15.014  1.00 13.210          N  
ATOM  16236  NH2 ARG A1066     -25.673 -31.000  15.634  1.00 13.210          N  
ATOM  16237  H   ARG A1066     -32.120 -29.612  16.362  1.00 11.480          H  
ATOM  16238  HA  ARG A1066     -31.518 -27.894  14.128  1.00 11.260          H  
ATOM  16239 1HB  ARG A1066     -31.579 -30.873  14.446  1.00 15.850          H  
ATOM  16240 2HB  ARG A1066     -31.386 -30.141  12.883  1.00 15.850          H  
ATOM  16241 1HG  ARG A1066     -29.227 -30.555  13.362  1.00 15.850          H  
ATOM  16242 2HG  ARG A1066     -29.391 -28.872  13.910  1.00 15.850          H  
ATOM  16243 1HD  ARG A1066     -29.703 -29.608  16.160  1.00 15.850          H  
ATOM  16244 2HD  ARG A1066     -29.603 -31.298  15.633  1.00 15.850          H  
ATOM  16245  HE  ARG A1066     -27.436 -29.346  15.894  1.00 15.850          H  
ATOM  16246 1HH1 ARG A1066     -28.234 -32.797  14.772  1.00 15.850          H  
ATOM  16247 2HH1 ARG A1066     -26.531 -33.170  14.899  1.00 15.850          H  
ATOM  16248 1HH2 ARG A1066     -25.365 -30.054  15.876  1.00 15.850          H  
ATOM  16249 2HH2 ARG A1066     -24.962 -31.729  15.590  1.00 15.850          H  
ATOM  16250  N   LEU A1067     -34.386 -29.528  13.980  1.00  9.480          N  
ATOM  16251  CA  LEU A1067     -35.660 -29.601  13.287  1.00  9.410          C  
ATOM  16252  C   LEU A1067     -36.315 -28.223  13.299  1.00  9.230          C  
ATOM  16253  O   LEU A1067     -36.786 -27.746  12.258  1.00  9.040          O  
ATOM  16254  CB  LEU A1067     -36.565 -30.632  13.997  1.00 13.200          C  
ATOM  16255  CG  LEU A1067     -37.960 -31.043  13.371  1.00 13.200          C  
ATOM  16256  CD1 LEU A1067     -39.014 -29.892  13.559  1.00 13.200          C  
ATOM  16257  CD2 LEU A1067     -37.773 -31.448  11.906  1.00 13.200          C  
ATOM  16258  H   LEU A1067     -34.263 -30.112  14.810  1.00 11.380          H  
ATOM  16259  HA  LEU A1067     -35.473 -29.902  12.260  1.00 11.290          H  
ATOM  16260 1HB  LEU A1067     -35.988 -31.551  14.103  1.00 15.840          H  
ATOM  16261 2HB  LEU A1067     -36.762 -30.261  15.007  1.00 15.840          H  
ATOM  16262  HG  LEU A1067     -38.334 -31.906  13.923  1.00 15.840          H  
ATOM  16263 1HD1 LEU A1067     -39.940 -30.184  13.191  1.00 15.840          H  
ATOM  16264 2HD1 LEU A1067     -39.115 -29.669  14.624  1.00 15.840          H  
ATOM  16265 3HD1 LEU A1067     -38.749 -29.004  13.040  1.00 15.840          H  
ATOM  16266 1HD2 LEU A1067     -38.725 -31.772  11.484  1.00 15.840          H  
ATOM  16267 2HD2 LEU A1067     -37.402 -30.611  11.333  1.00 15.840          H  
ATOM  16268 3HD2 LEU A1067     -37.055 -32.270  11.844  1.00 15.840          H  
ATOM  16269  N   THR A1068     -36.372 -27.582  14.476  1.00  9.280          N  
ATOM  16270  CA  THR A1068     -36.989 -26.269  14.616  1.00  9.120          C  
ATOM  16271  C   THR A1068     -36.281 -25.276  13.711  1.00  8.830          C  
ATOM  16272  O   THR A1068     -36.930 -24.445  13.062  1.00  8.630          O  
ATOM  16273  CB  THR A1068     -36.938 -25.761  16.074  1.00 12.830          C  
ATOM  16274  OG1 THR A1068     -37.651 -26.669  16.923  1.00 12.830          O  
ATOM  16275  CG2 THR A1068     -37.599 -24.372  16.165  1.00 12.830          C  
ATOM  16276  H   THR A1068     -36.001 -28.023  15.320  1.00 11.140          H  
ATOM  16277  HA  THR A1068     -38.031 -26.340  14.308  1.00 10.940          H  
ATOM  16278  HB  THR A1068     -35.899 -25.703  16.409  1.00 15.400          H  
ATOM  16279  HG1 THR A1068     -37.122 -27.495  17.016  1.00 15.400          H  
ATOM  16280 1HG2 THR A1068     -37.569 -24.029  17.197  1.00 15.400          H  
ATOM  16281 2HG2 THR A1068     -37.070 -23.656  15.537  1.00 15.400          H  
ATOM  16282 3HG2 THR A1068     -38.635 -24.442  15.835  1.00 15.400          H  
ATOM  16283  N   THR A1069     -34.951 -25.347  13.695  1.00  8.800          N  
ATOM  16284  CA  THR A1069     -34.110 -24.487  12.890  1.00  8.550          C  
ATOM  16285  C   THR A1069     -34.445 -24.653  11.392  1.00  8.390          C  
ATOM  16286  O   THR A1069     -34.624 -23.654  10.678  1.00  8.150          O  
ATOM  16287  CB  THR A1069     -32.625 -24.806  13.207  1.00 12.070          C  
ATOM  16288  OG1 THR A1069     -32.355 -24.520  14.592  1.00 12.070          O  
ATOM  16289  CG2 THR A1069     -31.710 -24.017  12.366  1.00 12.070          C  
ATOM  16290  H   THR A1069     -34.484 -26.028  14.298  1.00 10.560          H  
ATOM  16291  HA  THR A1069     -34.307 -23.453  13.170  1.00 10.260          H  
ATOM  16292  HB  THR A1069     -32.437 -25.852  13.024  1.00 14.480          H  
ATOM  16293  HG1 THR A1069     -32.785 -25.197  15.157  1.00 14.480          H  
ATOM  16294 1HG2 THR A1069     -30.675 -24.271  12.606  1.00 14.480          H  
ATOM  16295 2HG2 THR A1069     -31.919 -24.271  11.361  1.00 14.480          H  
ATOM  16296 3HG2 THR A1069     -31.870 -22.958  12.530  1.00 14.480          H  
ATOM  16297  N   LEU A1070     -34.566 -25.905  10.912  1.00  8.530          N  
ATOM  16298  CA  LEU A1070     -34.936 -26.126   9.515  1.00  8.390          C  
ATOM  16299  C   LEU A1070     -36.319 -25.605   9.201  1.00  8.320          C  
ATOM  16300  O   LEU A1070     -36.540 -25.032   8.125  1.00  8.110          O  
ATOM  16301  CB  LEU A1070     -34.971 -27.612   9.156  1.00 11.800          C  
ATOM  16302  CG  LEU A1070     -33.688 -28.364   9.107  1.00 11.800          C  
ATOM  16303  CD1 LEU A1070     -34.028 -29.838   8.860  1.00 11.800          C  
ATOM  16304  CD2 LEU A1070     -32.809 -27.799   8.028  1.00 11.800          C  
ATOM  16305  H   LEU A1070     -34.354 -26.697  11.527  1.00 10.240          H  
ATOM  16306  HA  LEU A1070     -34.235 -25.587   8.887  1.00 10.070          H  
ATOM  16307 1HB  LEU A1070     -35.595 -28.110   9.904  1.00 14.160          H  
ATOM  16308 2HB  LEU A1070     -35.461 -27.722   8.189  1.00 14.160          H  
ATOM  16309  HG  LEU A1070     -33.172 -28.294  10.059  1.00 14.160          H  
ATOM  16310 1HD1 LEU A1070     -33.126 -30.434   8.822  1.00 14.160          H  
ATOM  16311 2HD1 LEU A1070     -34.661 -30.205   9.670  1.00 14.160          H  
ATOM  16312 3HD1 LEU A1070     -34.559 -29.934   7.914  1.00 14.160          H  
ATOM  16313 1HD2 LEU A1070     -31.903 -28.366   7.987  1.00 14.160          H  
ATOM  16314 2HD2 LEU A1070     -33.308 -27.855   7.084  1.00 14.160          H  
ATOM  16315 3HD2 LEU A1070     -32.558 -26.772   8.229  1.00 14.160          H  
ATOM  16316  N   ASN A1071     -37.259 -25.801  10.126  1.00  8.500          N  
ATOM  16317  CA  ASN A1071     -38.614 -25.337   9.926  1.00  8.460          C  
ATOM  16318  C   ASN A1071     -38.622 -23.832   9.744  1.00  8.180          C  
ATOM  16319  O   ASN A1071     -39.285 -23.318   8.839  1.00  8.010          O  
ATOM  16320  CB  ASN A1071     -39.505 -25.742  11.080  1.00 11.860          C  
ATOM  16321  CG  ASN A1071     -40.944 -25.415  10.841  1.00 11.860          C  
ATOM  16322  OD1 ASN A1071     -41.570 -25.910   9.896  1.00 11.860          O  
ATOM  16323  ND2 ASN A1071     -41.488 -24.573  11.679  1.00 11.860          N  
ATOM  16324  H   ASN A1071     -37.028 -26.329  10.975  1.00 10.200          H  
ATOM  16325  HA  ASN A1071     -38.999 -25.769   9.008  1.00 10.150          H  
ATOM  16326 1HB  ASN A1071     -39.402 -26.808  11.264  1.00 14.230          H  
ATOM  16327 2HB  ASN A1071     -39.177 -25.232  11.982  1.00 14.230          H  
ATOM  16328 1HD2 ASN A1071     -42.447 -24.306  11.571  1.00 14.230          H  
ATOM  16329 2HD2 ASN A1071     -40.940 -24.189  12.419  1.00 14.230          H  
ATOM  16330  N   ALA A1072     -37.882 -23.118  10.605  1.00  8.140          N  
ATOM  16331  CA  ALA A1072     -37.821 -21.674  10.506  1.00  7.900          C  
ATOM  16332  C   ALA A1072     -37.273 -21.249   9.153  1.00  7.640          C  
ATOM  16333  O   ALA A1072     -37.835 -20.350   8.525  1.00  7.440          O  
ATOM  16334  CB  ALA A1072     -36.952 -21.115  11.611  1.00 11.160          C  
ATOM  16335  H   ALA A1072     -37.389 -23.598  11.367  1.00  9.770          H  
ATOM  16336  HA  ALA A1072     -38.832 -21.283  10.607  1.00  9.480          H  
ATOM  16337 1HB  ALA A1072     -36.925 -20.031  11.544  1.00 13.390          H  
ATOM  16338 2HB  ALA A1072     -37.360 -21.417  12.576  1.00 13.390          H  
ATOM  16339 3HB  ALA A1072     -35.942 -21.513  11.507  1.00 13.390          H  
ATOM  16340  N   PHE A1073     -36.223 -21.929   8.665  1.00  7.660          N  
ATOM  16341  CA  PHE A1073     -35.681 -21.598   7.354  1.00  7.430          C  
ATOM  16342  C   PHE A1073     -36.694 -21.734   6.266  1.00  7.370          C  
ATOM  16343  O   PHE A1073     -36.823 -20.844   5.426  1.00  7.140          O  
ATOM  16344  CB  PHE A1073     -34.508 -22.465   6.964  1.00 10.490          C  
ATOM  16345  CG  PHE A1073     -34.110 -22.294   5.494  1.00 10.490          C  
ATOM  16346  CD1 PHE A1073     -33.326 -21.249   5.077  1.00 10.490          C  
ATOM  16347  CD2 PHE A1073     -34.536 -23.208   4.540  1.00 10.490          C  
ATOM  16348  CE1 PHE A1073     -32.994 -21.129   3.742  1.00 10.490          C  
ATOM  16349  CE2 PHE A1073     -34.207 -23.070   3.228  1.00 10.490          C  
ATOM  16350  CZ  PHE A1073     -33.439 -22.023   2.839  1.00 10.490          C  
ATOM  16351  H   PHE A1073     -35.772 -22.646   9.247  1.00  9.190          H  
ATOM  16352  HA  PHE A1073     -35.347 -20.561   7.381  1.00  8.920          H  
ATOM  16353 1HB  PHE A1073     -33.672 -22.165   7.566  1.00 12.590          H  
ATOM  16354 2HB  PHE A1073     -34.716 -23.513   7.160  1.00 12.590          H  
ATOM  16355  HD1 PHE A1073     -32.971 -20.527   5.813  1.00 12.590          H  
ATOM  16356  HD2 PHE A1073     -35.141 -24.038   4.847  1.00 12.590          H  
ATOM  16357  HE1 PHE A1073     -32.389 -20.319   3.395  1.00 12.590          H  
ATOM  16358  HE2 PHE A1073     -34.561 -23.794   2.491  1.00 12.590          H  
ATOM  16359  HZ  PHE A1073     -33.175 -21.898   1.801  1.00 12.590          H  
ATOM  16360  N   VAL A1074     -37.366 -22.880   6.219  1.00  7.590          N  
ATOM  16361  CA  VAL A1074     -38.309 -23.091   5.151  1.00  7.550          C  
ATOM  16362  C   VAL A1074     -39.443 -22.092   5.225  1.00  7.440          C  
ATOM  16363  O   VAL A1074     -39.897 -21.613   4.187  1.00  7.260          O  
ATOM  16364  CB  VAL A1074     -38.800 -24.532   5.063  1.00 10.590          C  
ATOM  16365  CG1 VAL A1074     -39.926 -24.633   4.062  1.00 10.590          C  
ATOM  16366  CG2 VAL A1074     -37.633 -25.396   4.595  1.00 10.590          C  
ATOM  16367  H   VAL A1074     -37.202 -23.595   6.938  1.00  9.110          H  
ATOM  16368  HA  VAL A1074     -37.777 -22.913   4.218  1.00  9.060          H  
ATOM  16369  HB  VAL A1074     -39.168 -24.873   6.035  1.00 12.700          H  
ATOM  16370 1HG1 VAL A1074     -40.222 -25.670   4.005  1.00 12.700          H  
ATOM  16371 2HG1 VAL A1074     -40.779 -24.029   4.370  1.00 12.700          H  
ATOM  16372 3HG1 VAL A1074     -39.586 -24.291   3.088  1.00 12.700          H  
ATOM  16373 1HG2 VAL A1074     -37.948 -26.410   4.483  1.00 12.700          H  
ATOM  16374 2HG2 VAL A1074     -37.274 -25.036   3.632  1.00 12.700          H  
ATOM  16375 3HG2 VAL A1074     -36.831 -25.345   5.324  1.00 12.700          H  
ATOM  16376  N   ALA A1075     -39.957 -21.813   6.426  1.00  7.560          N  
ATOM  16377  CA  ALA A1075     -41.018 -20.829   6.521  1.00  7.490          C  
ATOM  16378  C   ALA A1075     -40.537 -19.486   5.971  1.00  7.190          C  
ATOM  16379  O   ALA A1075     -41.263 -18.823   5.223  1.00  7.050          O  
ATOM  16380  CB  ALA A1075     -41.455 -20.678   7.964  1.00 10.510          C  
ATOM  16381  H   ALA A1075     -39.605 -22.272   7.272  1.00  9.070          H  
ATOM  16382  HA  ALA A1075     -41.857 -21.172   5.916  1.00  8.990          H  
ATOM  16383 1HB  ALA A1075     -42.260 -19.949   8.031  1.00 12.620          H  
ATOM  16384 2HB  ALA A1075     -41.797 -21.641   8.339  1.00 12.620          H  
ATOM  16385 3HB  ALA A1075     -40.604 -20.339   8.560  1.00 12.620          H  
ATOM  16386  N   GLN A1076     -39.287 -19.108   6.281  1.00  7.100          N  
ATOM  16387  CA  GLN A1076     -38.732 -17.869   5.759  1.00  6.800          C  
ATOM  16388  C   GLN A1076     -38.552 -17.925   4.249  1.00  6.610          C  
ATOM  16389  O   GLN A1076     -38.792 -16.928   3.570  1.00  6.390          O  
ATOM  16390  CB  GLN A1076     -37.371 -17.565   6.361  1.00  9.640          C  
ATOM  16391  CG  GLN A1076     -37.332 -17.188   7.804  1.00  9.640          C  
ATOM  16392  CD  GLN A1076     -35.883 -17.067   8.262  1.00  9.640          C  
ATOM  16393  OE1 GLN A1076     -34.947 -17.136   7.431  1.00  9.640          O  
ATOM  16394  NE2 GLN A1076     -35.684 -16.891   9.565  1.00  9.640          N  
ATOM  16395  H   GLN A1076     -38.736 -19.669   6.940  1.00  8.520          H  
ATOM  16396  HA  GLN A1076     -39.419 -17.058   5.995  1.00  8.160          H  
ATOM  16397 1HB  GLN A1076     -36.720 -18.425   6.227  1.00 11.570          H  
ATOM  16398 2HB  GLN A1076     -36.942 -16.742   5.820  1.00 11.570          H  
ATOM  16399 1HG  GLN A1076     -37.815 -16.223   7.927  1.00 11.570          H  
ATOM  16400 2HG  GLN A1076     -37.840 -17.931   8.404  1.00 11.570          H  
ATOM  16401 1HE2 GLN A1076     -34.753 -16.806   9.926  1.00 11.570          H  
ATOM  16402 2HE2 GLN A1076     -36.464 -16.842  10.190  1.00 11.570          H  
ATOM  16403  N   GLN A1077     -38.123 -19.085   3.732  1.00  6.700          N  
ATOM  16404  CA  GLN A1077     -37.879 -19.289   2.312  1.00  6.530          C  
ATOM  16405  C   GLN A1077     -39.191 -19.180   1.549  1.00  6.530          C  
ATOM  16406  O   GLN A1077     -39.227 -18.632   0.444  1.00  6.320          O  
ATOM  16407  CB  GLN A1077     -37.219 -20.661   2.096  1.00  9.210          C  
ATOM  16408  CG  GLN A1077     -36.685 -20.964   0.700  1.00  9.210          C  
ATOM  16409  CD  GLN A1077     -35.534 -20.045   0.290  1.00  9.210          C  
ATOM  16410  OE1 GLN A1077     -34.964 -19.287   1.100  1.00  9.210          O  
ATOM  16411  NE2 GLN A1077     -35.169 -20.116  -0.969  1.00  9.210          N  
ATOM  16412  H   GLN A1077     -37.891 -19.838   4.379  1.00  8.040          H  
ATOM  16413  HA  GLN A1077     -37.214 -18.509   1.960  1.00  7.840          H  
ATOM  16414 1HB  GLN A1077     -36.399 -20.776   2.805  1.00 11.050          H  
ATOM  16415 2HB  GLN A1077     -37.945 -21.435   2.329  1.00 11.050          H  
ATOM  16416 1HG  GLN A1077     -36.320 -21.992   0.680  1.00 11.050          H  
ATOM  16417 2HG  GLN A1077     -37.493 -20.842  -0.027  1.00 11.050          H  
ATOM  16418 1HE2 GLN A1077     -34.411 -19.513  -1.302  1.00 11.050          H  
ATOM  16419 2HE2 GLN A1077     -35.645 -20.744  -1.599  1.00 11.050          H  
ATOM  16420  N   LEU A1078     -40.277 -19.668   2.155  1.00  6.760          N  
ATOM  16421  CA  LEU A1078     -41.601 -19.586   1.565  1.00  6.780          C  
ATOM  16422  C   LEU A1078     -42.020 -18.112   1.512  1.00  6.590          C  
ATOM  16423  O   LEU A1078     -42.561 -17.663   0.499  1.00  6.460          O  
ATOM  16424  CB  LEU A1078     -42.579 -20.466   2.360  1.00  9.480          C  
ATOM  16425  CG  LEU A1078     -44.050 -20.593   1.855  1.00  9.480          C  
ATOM  16426  CD1 LEU A1078     -44.093 -21.171   0.420  1.00  9.480          C  
ATOM  16427  CD2 LEU A1078     -44.796 -21.530   2.808  1.00  9.480          C  
ATOM  16428  H   LEU A1078     -40.153 -20.174   3.039  1.00  8.110          H  
ATOM  16429  HA  LEU A1078     -41.538 -19.954   0.552  1.00  8.140          H  
ATOM  16430 1HB  LEU A1078     -42.157 -21.472   2.412  1.00 11.380          H  
ATOM  16431 2HB  LEU A1078     -42.622 -20.077   3.378  1.00 11.380          H  
ATOM  16432  HG  LEU A1078     -44.527 -19.606   1.847  1.00 11.380          H  
ATOM  16433 1HD1 LEU A1078     -45.131 -21.260   0.100  1.00 11.380          H  
ATOM  16434 2HD1 LEU A1078     -43.570 -20.512  -0.269  1.00 11.380          H  
ATOM  16435 3HD1 LEU A1078     -43.629 -22.160   0.411  1.00 11.380          H  
ATOM  16436 1HD2 LEU A1078     -45.831 -21.633   2.482  1.00 11.380          H  
ATOM  16437 2HD2 LEU A1078     -44.314 -22.507   2.803  1.00 11.380          H  
ATOM  16438 3HD2 LEU A1078     -44.773 -21.119   3.817  1.00 11.380          H  
ATOM  16439  N   VAL A1079     -41.746 -17.351   2.584  1.00  6.560          N  
ATOM  16440  CA  VAL A1079     -42.033 -15.915   2.596  1.00  6.370          C  
ATOM  16441  C   VAL A1079     -41.198 -15.188   1.534  1.00  6.060          C  
ATOM  16442  O   VAL A1079     -41.704 -14.276   0.874  1.00  5.900          O  
ATOM  16443  CB  VAL A1079     -41.797 -15.292   3.983  1.00  8.990          C  
ATOM  16444  CG1 VAL A1079     -41.898 -13.754   3.913  1.00  8.990          C  
ATOM  16445  CG2 VAL A1079     -42.845 -15.836   4.935  1.00  8.990          C  
ATOM  16446  H   VAL A1079     -41.364 -17.804   3.422  1.00  7.870          H  
ATOM  16447  HA  VAL A1079     -43.089 -15.781   2.351  1.00  7.640          H  
ATOM  16448  HB  VAL A1079     -40.802 -15.553   4.337  1.00 10.790          H  
ATOM  16449 1HG1 VAL A1079     -41.737 -13.339   4.906  1.00 10.790          H  
ATOM  16450 2HG1 VAL A1079     -41.145 -13.349   3.239  1.00 10.790          H  
ATOM  16451 3HG1 VAL A1079     -42.891 -13.474   3.556  1.00 10.790          H  
ATOM  16452 1HG2 VAL A1079     -42.695 -15.416   5.926  1.00 10.790          H  
ATOM  16453 2HG2 VAL A1079     -43.837 -15.565   4.566  1.00 10.790          H  
ATOM  16454 3HG2 VAL A1079     -42.765 -16.914   4.986  1.00 10.790          H  
ATOM  16455  N   ARG A1080     -39.908 -15.541   1.416  1.00  5.990          N  
ATOM  16456  CA  ARG A1080     -39.031 -14.952   0.409  1.00  5.710          C  
ATOM  16457  C   ARG A1080     -39.599 -15.226  -0.983  1.00  5.650          C  
ATOM  16458  O   ARG A1080     -39.553 -14.349  -1.854  1.00  5.430          O  
ATOM  16459  CB  ARG A1080     -37.593 -15.468   0.558  1.00  8.110          C  
ATOM  16460  CG  ARG A1080     -36.809 -14.863   1.748  1.00  8.110          C  
ATOM  16461  CD  ARG A1080     -35.330 -15.193   1.729  1.00  8.110          C  
ATOM  16462  NE  ARG A1080     -35.050 -16.578   2.150  1.00  8.110          N  
ATOM  16463  CZ  ARG A1080     -34.811 -16.983   3.428  1.00  8.110          C  
ATOM  16464  NH1 ARG A1080     -34.765 -16.137   4.446  1.00  8.110          N  
ATOM  16465  NH2 ARG A1080     -34.631 -18.253   3.634  1.00  8.110          N  
ATOM  16466  H   ARG A1080     -39.536 -16.244   2.054  1.00  7.190          H  
ATOM  16467  HA  ARG A1080     -39.008 -13.875   0.563  1.00  6.850          H  
ATOM  16468 1HB  ARG A1080     -37.603 -16.544   0.679  1.00  9.730          H  
ATOM  16469 2HB  ARG A1080     -37.030 -15.244  -0.343  1.00  9.730          H  
ATOM  16470 1HG  ARG A1080     -36.915 -13.781   1.736  1.00  9.730          H  
ATOM  16471 2HG  ARG A1080     -37.217 -15.248   2.675  1.00  9.730          H  
ATOM  16472 1HD  ARG A1080     -34.944 -15.065   0.715  1.00  9.730          H  
ATOM  16473 2HD  ARG A1080     -34.813 -14.518   2.393  1.00  9.730          H  
ATOM  16474  HE  ARG A1080     -35.052 -17.330   1.445  1.00  9.730          H  
ATOM  16475 1HH1 ARG A1080     -34.905 -15.153   4.297  1.00  9.730          H  
ATOM  16476 2HH1 ARG A1080     -34.581 -16.490   5.407  1.00  9.730          H  
ATOM  16477 1HH2 ARG A1080     -34.692 -18.878   2.821  1.00  9.730          H  
ATOM  16478 2HH2 ARG A1080     -34.461 -18.606   4.564  1.00  9.730          H  
ATOM  16479  N   SER A1081     -40.149 -16.428  -1.190  1.00  5.850          N  
ATOM  16480  CA  SER A1081     -40.783 -16.764  -2.452  1.00  5.810          C  
ATOM  16481  C   SER A1081     -41.976 -15.838  -2.696  1.00  5.770          C  
ATOM  16482  O   SER A1081     -42.081 -15.248  -3.769  1.00  5.590          O  
ATOM  16483  CB  SER A1081     -41.239 -18.204  -2.461  1.00  8.150          C  
ATOM  16484  OG  SER A1081     -41.830 -18.532  -3.690  1.00  8.150          O  
ATOM  16485  H   SER A1081     -40.065 -17.145  -0.464  1.00  7.020          H  
ATOM  16486  HA  SER A1081     -40.057 -16.619  -3.253  1.00  6.970          H  
ATOM  16487 1HB  SER A1081     -40.388 -18.852  -2.273  1.00  9.780          H  
ATOM  16488 2HB  SER A1081     -41.946 -18.375  -1.677  1.00  9.780          H  
ATOM  16489  HG  SER A1081     -42.065 -19.461  -3.619  1.00  9.780          H  
ATOM  16490  N   GLU A1082     -42.825 -15.627  -1.674  1.00  5.930          N  
ATOM  16491  CA  GLU A1082     -43.982 -14.735  -1.817  1.00  5.910          C  
ATOM  16492  C   GLU A1082     -43.537 -13.307  -2.159  1.00  5.630          C  
ATOM  16493  O   GLU A1082     -44.203 -12.619  -2.944  1.00  5.530          O  
ATOM  16494  CB  GLU A1082     -44.820 -14.710  -0.532  1.00  8.280          C  
ATOM  16495  CG  GLU A1082     -45.587 -16.000  -0.235  1.00  8.280          C  
ATOM  16496  CD  GLU A1082     -46.305 -15.962   1.097  1.00  8.280          C  
ATOM  16497  OE1 GLU A1082     -46.086 -15.030   1.834  1.00  8.280          O  
ATOM  16498  OE2 GLU A1082     -47.063 -16.861   1.373  1.00  8.280          O  
ATOM  16499  H   GLU A1082     -42.694 -16.160  -0.807  1.00  7.120          H  
ATOM  16500  HA  GLU A1082     -44.605 -15.107  -2.626  1.00  7.090          H  
ATOM  16501 1HB  GLU A1082     -44.177 -14.503   0.315  1.00  9.940          H  
ATOM  16502 2HB  GLU A1082     -45.546 -13.899  -0.595  1.00  9.940          H  
ATOM  16503 1HG  GLU A1082     -46.315 -16.167  -1.026  1.00  9.940          H  
ATOM  16504 2HG  GLU A1082     -44.887 -16.834  -0.243  1.00  9.940          H  
ATOM  16505  N   SER A1083     -42.426 -12.853  -1.574  1.00  5.520          N  
ATOM  16506  CA  SER A1083     -41.902 -11.533  -1.900  1.00  5.260          C  
ATOM  16507  C   SER A1083     -41.537 -11.502  -3.383  1.00  5.060          C  
ATOM  16508  O   SER A1083     -41.886 -10.553  -4.106  1.00  4.910          O  
ATOM  16509  CB  SER A1083     -40.693 -11.198  -1.051  1.00  7.470          C  
ATOM  16510  OG  SER A1083     -40.205  -9.919  -1.357  1.00  7.470          O  
ATOM  16511  H   SER A1083     -41.975 -13.435  -0.859  1.00  6.620          H  
ATOM  16512  HA  SER A1083     -42.674 -10.794  -1.724  1.00  6.310          H  
ATOM  16513 1HB  SER A1083     -40.960 -11.255   0.003  1.00  8.960          H  
ATOM  16514 2HB  SER A1083     -39.913 -11.932  -1.228  1.00  8.960          H  
ATOM  16515  HG  SER A1083     -39.401  -9.814  -0.847  1.00  8.960          H  
ATOM  16516  N   ALA A1084     -40.830 -12.551  -3.845  1.00  5.080          N  
ATOM  16517  CA  ALA A1084     -40.464 -12.673  -5.248  1.00  4.910          C  
ATOM  16518  C   ALA A1084     -41.713 -12.722  -6.111  1.00  4.950          C  
ATOM  16519  O   ALA A1084     -41.695 -12.183  -7.205  1.00  4.760          O  
ATOM  16520  CB  ALA A1084     -39.607 -13.893  -5.498  1.00  6.940          C  
ATOM  16521  H   ALA A1084     -40.519 -13.266  -3.179  1.00  6.100          H  
ATOM  16522  HA  ALA A1084     -39.888 -11.792  -5.526  1.00  5.890          H  
ATOM  16523 1HB  ALA A1084     -39.332 -13.931  -6.548  1.00  8.330          H  
ATOM  16524 2HB  ALA A1084     -38.728 -13.799  -4.888  1.00  8.330          H  
ATOM  16525 3HB  ALA A1084     -40.143 -14.788  -5.233  1.00  8.330          H  
ATOM  16526  N   ALA A1085     -42.795 -13.359  -5.640  1.00  5.190          N  
ATOM  16527  CA  ALA A1085     -44.027 -13.425  -6.419  1.00  5.270          C  
ATOM  16528  C   ALA A1085     -44.587 -12.041  -6.682  1.00  5.160          C  
ATOM  16529  O   ALA A1085     -44.994 -11.729  -7.805  1.00  5.070          O  
ATOM  16530  CB  ALA A1085     -45.104 -14.201  -5.682  1.00  7.350          C  
ATOM  16531  H   ALA A1085     -42.711 -13.853  -4.752  1.00  6.230          H  
ATOM  16532  HA  ALA A1085     -43.794 -13.909  -7.366  1.00  6.320          H  
ATOM  16533 1HB  ALA A1085     -45.996 -14.248  -6.296  1.00  8.820          H  
ATOM  16534 2HB  ALA A1085     -44.783 -15.178  -5.453  1.00  8.820          H  
ATOM  16535 3HB  ALA A1085     -45.341 -13.699  -4.761  1.00  8.820          H  
ATOM  16536  N   ARG A1086     -44.597 -11.202  -5.640  1.00  5.170          N  
ATOM  16537  CA  ARG A1086     -45.115  -9.850  -5.778  1.00  5.090          C  
ATOM  16538  C   ARG A1086     -44.252  -9.067  -6.760  1.00  4.800          C  
ATOM  16539  O   ARG A1086     -44.761  -8.352  -7.633  1.00  4.720          O  
ATOM  16540  CB  ARG A1086     -45.163  -9.160  -4.420  1.00  7.160          C  
ATOM  16541  CG  ARG A1086     -46.242  -9.720  -3.476  1.00  7.160          C  
ATOM  16542  CD  ARG A1086     -46.480  -8.858  -2.269  1.00  7.160          C  
ATOM  16543  NE  ARG A1086     -45.309  -8.785  -1.372  1.00  7.160          N  
ATOM  16544  CZ  ARG A1086     -45.017  -9.660  -0.370  1.00  7.160          C  
ATOM  16545  NH1 ARG A1086     -45.785 -10.701  -0.130  1.00  7.160          N  
ATOM  16546  NH2 ARG A1086     -43.941  -9.461   0.380  1.00  7.160          N  
ATOM  16547  H   ARG A1086     -44.290 -11.559  -4.726  1.00  6.200          H  
ATOM  16548  HA  ARG A1086     -46.128  -9.907  -6.173  1.00  6.110          H  
ATOM  16549 1HB  ARG A1086     -44.201  -9.274  -3.921  1.00  8.590          H  
ATOM  16550 2HB  ARG A1086     -45.347  -8.097  -4.554  1.00  8.590          H  
ATOM  16551 1HG  ARG A1086     -47.179  -9.806  -4.021  1.00  8.590          H  
ATOM  16552 2HG  ARG A1086     -45.934 -10.707  -3.135  1.00  8.590          H  
ATOM  16553 1HD  ARG A1086     -46.711  -7.846  -2.602  1.00  8.590          H  
ATOM  16554 2HD  ARG A1086     -47.327  -9.244  -1.707  1.00  8.590          H  
ATOM  16555  HE  ARG A1086     -44.679  -8.003  -1.501  1.00  8.590          H  
ATOM  16556 1HH1 ARG A1086     -46.606 -10.874  -0.689  1.00  8.590          H  
ATOM  16557 2HH1 ARG A1086     -45.549 -11.337   0.623  1.00  8.590          H  
ATOM  16558 1HH2 ARG A1086     -43.340  -8.666   0.202  1.00  8.590          H  
ATOM  16559 2HH2 ARG A1086     -43.716 -10.106   1.126  1.00  8.590          H  
ATOM  16560  N   SER A1087     -42.942  -9.229  -6.633  1.00  4.650          N  
ATOM  16561  CA  SER A1087     -41.998  -8.574  -7.514  1.00  4.370          C  
ATOM  16562  C   SER A1087     -42.183  -9.063  -8.955  1.00  4.300          C  
ATOM  16563  O   SER A1087     -42.302  -8.263  -9.884  1.00  4.150          O  
ATOM  16564  CB  SER A1087     -40.600  -8.795  -6.988  1.00  6.230          C  
ATOM  16565  OG  SER A1087     -39.650  -8.205  -7.797  1.00  6.230          O  
ATOM  16566  H   SER A1087     -42.578  -9.812  -5.869  1.00  5.580          H  
ATOM  16567  HA  SER A1087     -42.197  -7.504  -7.494  1.00  5.240          H  
ATOM  16568 1HB  SER A1087     -40.534  -8.381  -5.984  1.00  7.480          H  
ATOM  16569 2HB  SER A1087     -40.401  -9.859  -6.911  1.00  7.480          H  
ATOM  16570  HG  SER A1087     -39.373  -8.941  -8.376  1.00  7.480          H  
ATOM  16571  N   ALA A1088     -42.336 -10.377  -9.135  1.00  4.440          N  
ATOM  16572  CA  ALA A1088     -42.544 -10.985 -10.439  1.00  4.400          C  
ATOM  16573  C   ALA A1088     -43.793 -10.394 -11.091  1.00  4.460          C  
ATOM  16574  O   ALA A1088     -43.830 -10.233 -12.316  1.00  4.330          O  
ATOM  16575  CB  ALA A1088     -42.674 -12.501 -10.310  1.00  6.180          C  
ATOM  16576  H   ALA A1088     -42.235 -10.990  -8.337  1.00  5.330          H  
ATOM  16577  HA  ALA A1088     -41.679 -10.754 -11.063  1.00  5.280          H  
ATOM  16578 1HB  ALA A1088     -42.806 -12.947 -11.294  1.00  7.410          H  
ATOM  16579 2HB  ALA A1088     -41.769 -12.905  -9.844  1.00  7.410          H  
ATOM  16580 3HB  ALA A1088     -43.529 -12.738  -9.686  1.00  7.410          H  
ATOM  16581  N   GLN A1089     -44.825 -10.077 -10.293  1.00  4.670          N  
ATOM  16582  CA  GLN A1089     -46.014  -9.450 -10.853  1.00  4.760          C  
ATOM  16583  C   GLN A1089     -45.660  -8.078 -11.408  1.00  4.570          C  
ATOM  16584  O   GLN A1089     -46.197  -7.694 -12.444  1.00  4.530          O  
ATOM  16585  CB  GLN A1089     -47.139  -9.305  -9.832  1.00  6.630          C  
ATOM  16586  CG  GLN A1089     -48.466  -8.735 -10.418  1.00  6.630          C  
ATOM  16587  CD  GLN A1089     -49.099  -9.643 -11.466  1.00  6.630          C  
ATOM  16588  OE1 GLN A1089     -49.223 -10.851 -11.225  1.00  6.630          O  
ATOM  16589  NE2 GLN A1089     -49.514  -9.091 -12.612  1.00  6.630          N  
ATOM  16590  H   GLN A1089     -44.780 -10.317  -9.296  1.00  5.600          H  
ATOM  16591  HA  GLN A1089     -46.374 -10.068 -11.674  1.00  5.710          H  
ATOM  16592 1HB  GLN A1089     -47.335 -10.273  -9.370  1.00  7.950          H  
ATOM  16593 2HB  GLN A1089     -46.818  -8.630  -9.043  1.00  7.950          H  
ATOM  16594 1HG  GLN A1089     -49.176  -8.613  -9.605  1.00  7.950          H  
ATOM  16595 2HG  GLN A1089     -48.276  -7.762 -10.886  1.00  7.950          H  
ATOM  16596 1HE2 GLN A1089     -49.940  -9.654 -13.314  1.00  7.950          H  
ATOM  16597 2HE2 GLN A1089     -49.408  -8.074 -12.799  1.00  7.950          H  
ATOM  16598  N   LEU A1090     -44.754  -7.341 -10.742  1.00  4.440          N  
ATOM  16599  CA  LEU A1090     -44.350  -6.039 -11.279  1.00  4.260          C  
ATOM  16600  C   LEU A1090     -43.658  -6.250 -12.607  1.00  4.050          C  
ATOM  16601  O   LEU A1090     -43.851  -5.462 -13.534  1.00  3.990          O  
ATOM  16602  CB  LEU A1090     -43.357  -5.287 -10.378  1.00  6.040          C  
ATOM  16603  CG  LEU A1090     -43.842  -4.743  -9.048  1.00  6.040          C  
ATOM  16604  CD1 LEU A1090     -42.615  -4.273  -8.264  1.00  6.040          C  
ATOM  16605  CD2 LEU A1090     -44.812  -3.564  -9.280  1.00  6.040          C  
ATOM  16606  H   LEU A1090     -44.366  -7.702  -9.860  1.00  5.330          H  
ATOM  16607  HA  LEU A1090     -45.241  -5.438 -11.446  1.00  5.110          H  
ATOM  16608 1HB  LEU A1090     -42.522  -5.929 -10.173  1.00  7.240          H  
ATOM  16609 2HB  LEU A1090     -42.975  -4.443 -10.947  1.00  7.240          H  
ATOM  16610  HG  LEU A1090     -44.341  -5.534  -8.482  1.00  7.240          H  
ATOM  16611 1HD1 LEU A1090     -42.930  -3.884  -7.296  1.00  7.240          H  
ATOM  16612 2HD1 LEU A1090     -41.936  -5.114  -8.111  1.00  7.240          H  
ATOM  16613 3HD1 LEU A1090     -42.100  -3.492  -8.817  1.00  7.240          H  
ATOM  16614 1HD2 LEU A1090     -45.136  -3.171  -8.317  1.00  7.240          H  
ATOM  16615 2HD2 LEU A1090     -44.306  -2.779  -9.840  1.00  7.240          H  
ATOM  16616 3HD2 LEU A1090     -45.684  -3.898  -9.838  1.00  7.240          H  
ATOM  16617  N   ALA A1091     -42.847  -7.312 -12.697  1.00  3.950          N  
ATOM  16618  CA  ALA A1091     -42.137  -7.591 -13.944  1.00  3.750          C  
ATOM  16619  C   ALA A1091     -43.138  -7.837 -15.053  1.00  3.840          C  
ATOM  16620  O   ALA A1091     -42.957  -7.375 -16.183  1.00  3.710          O  
ATOM  16621  CB  ALA A1091     -41.225  -8.815 -13.838  1.00  5.330          C  
ATOM  16622  H   ALA A1091     -42.733  -7.887 -11.851  1.00  4.740          H  
ATOM  16623  HA  ALA A1091     -41.542  -6.714 -14.194  1.00  4.500          H  
ATOM  16624 1HB  ALA A1091     -40.727  -8.962 -14.779  1.00  6.400          H  
ATOM  16625 2HB  ALA A1091     -40.489  -8.694 -13.082  1.00  6.400          H  
ATOM  16626 3HB  ALA A1091     -41.815  -9.690 -13.610  1.00  6.400          H  
ATOM  16627  N   LYS A1092     -44.216  -8.558 -14.729  1.00  4.090          N  
ATOM  16628  CA  LYS A1092     -45.220  -8.851 -15.729  1.00  4.210          C  
ATOM  16629  C   LYS A1092     -45.981  -7.594 -16.106  1.00  4.230          C  
ATOM  16630  O   LYS A1092     -46.227  -7.351 -17.289  1.00  4.180          O  
ATOM  16631  CB  LYS A1092     -46.208  -9.908 -15.250  1.00  5.850          C  
ATOM  16632  CG  LYS A1092     -47.230 -10.368 -16.328  1.00  5.850          C  
ATOM  16633  CD  LYS A1092     -46.520 -11.148 -17.436  1.00  5.850          C  
ATOM  16634  CE  LYS A1092     -47.473 -11.793 -18.447  1.00  5.850          C  
ATOM  16635  NZ  LYS A1092     -46.722 -12.685 -19.393  1.00  5.850          N  
ATOM  16636  H   LYS A1092     -44.274  -8.968 -13.789  1.00  4.910          H  
ATOM  16637  HA  LYS A1092     -44.711  -9.222 -16.607  1.00  5.050          H  
ATOM  16638 1HB  LYS A1092     -45.657 -10.782 -14.890  1.00  7.020          H  
ATOM  16639 2HB  LYS A1092     -46.773  -9.511 -14.402  1.00  7.020          H  
ATOM  16640 1HG  LYS A1092     -47.982 -11.006 -15.862  1.00  7.020          H  
ATOM  16641 2HG  LYS A1092     -47.733  -9.503 -16.758  1.00  7.020          H  
ATOM  16642 1HD  LYS A1092     -45.878 -10.487 -18.006  1.00  7.020          H  
ATOM  16643 2HD  LYS A1092     -45.905 -11.896 -16.976  1.00  7.020          H  
ATOM  16644 1HE  LYS A1092     -48.220 -12.382 -17.922  1.00  7.020          H  
ATOM  16645 2HE  LYS A1092     -47.968 -11.016 -19.022  1.00  7.020          H  
ATOM  16646 1HZ  LYS A1092     -47.330 -13.122 -20.065  1.00  7.020          H  
ATOM  16647 2HZ  LYS A1092     -45.994 -12.174 -19.900  1.00  7.020          H  
ATOM  16648 3HZ  LYS A1092     -46.262 -13.404 -18.831  1.00  7.020          H  
ATOM  16649  N   ASP A1093     -46.354  -6.776 -15.118  1.00  4.330          N  
ATOM  16650  CA  ASP A1093     -47.093  -5.574 -15.435  1.00  4.400          C  
ATOM  16651  C   ASP A1093     -46.244  -4.673 -16.312  1.00  4.160          C  
ATOM  16652  O   ASP A1093     -46.739  -4.131 -17.297  1.00  4.190          O  
ATOM  16653  CB  ASP A1093     -47.486  -4.808 -14.167  1.00  6.130          C  
ATOM  16654  CG  ASP A1093     -48.580  -5.492 -13.310  1.00  6.130          C  
ATOM  16655  OD1 ASP A1093     -49.219  -6.419 -13.767  1.00  6.130          O  
ATOM  16656  OD2 ASP A1093     -48.781  -5.050 -12.206  1.00  6.130          O  
ATOM  16657  H   ASP A1093     -46.165  -7.023 -14.145  1.00  5.200          H  
ATOM  16658  HA  ASP A1093     -47.996  -5.849 -15.979  1.00  5.280          H  
ATOM  16659 1HB  ASP A1093     -46.595  -4.694 -13.546  1.00  7.360          H  
ATOM  16660 2HB  ASP A1093     -47.826  -3.806 -14.443  1.00  7.360          H  
ATOM  16661  N   LYS A1094     -44.946  -4.562 -16.007  1.00  3.930          N  
ATOM  16662  CA  LYS A1094     -44.065  -3.730 -16.805  1.00  3.710          C  
ATOM  16663  C   LYS A1094     -43.848  -4.305 -18.202  1.00  3.620          C  
ATOM  16664  O   LYS A1094     -43.895  -3.557 -19.186  1.00  3.580          O  
ATOM  16665  CB  LYS A1094     -42.765  -3.447 -16.047  1.00  5.280          C  
ATOM  16666  CG  LYS A1094     -43.037  -2.492 -14.884  1.00  5.280          C  
ATOM  16667  CD  LYS A1094     -41.866  -2.139 -13.987  1.00  5.280          C  
ATOM  16668  CE  LYS A1094     -42.400  -1.147 -12.912  1.00  5.280          C  
ATOM  16669  NZ  LYS A1094     -41.393  -0.686 -11.881  1.00  5.280          N  
ATOM  16670  H   LYS A1094     -44.577  -5.031 -15.175  1.00  4.720          H  
ATOM  16671  HA  LYS A1094     -44.557  -2.766 -16.936  1.00  4.450          H  
ATOM  16672 1HB  LYS A1094     -42.348  -4.379 -15.656  1.00  6.340          H  
ATOM  16673 2HB  LYS A1094     -42.031  -2.994 -16.715  1.00  6.340          H  
ATOM  16674 1HG  LYS A1094     -43.416  -1.563 -15.298  1.00  6.340          H  
ATOM  16675 2HG  LYS A1094     -43.819  -2.926 -14.266  1.00  6.340          H  
ATOM  16676 1HD  LYS A1094     -41.483  -3.043 -13.504  1.00  6.340          H  
ATOM  16677 2HD  LYS A1094     -41.067  -1.673 -14.562  1.00  6.340          H  
ATOM  16678 1HE  LYS A1094     -42.792  -0.272 -13.429  1.00  6.340          H  
ATOM  16679 2HE  LYS A1094     -43.211  -1.639 -12.386  1.00  6.340          H  
ATOM  16680 1HZ  LYS A1094     -41.859  -0.060 -11.245  1.00  6.340          H  
ATOM  16681 2HZ  LYS A1094     -41.042  -1.469 -11.369  1.00  6.340          H  
ATOM  16682 3HZ  LYS A1094     -40.586  -0.180 -12.276  1.00  6.340          H  
ATOM  16683  N   VAL A1095     -43.704  -5.627 -18.364  1.00  3.630          N  
ATOM  16684  CA  VAL A1095     -43.513  -6.052 -19.740  1.00  3.560          C  
ATOM  16685  C   VAL A1095     -44.807  -5.784 -20.536  1.00  3.750          C  
ATOM  16686  O   VAL A1095     -44.762  -5.410 -21.711  1.00  3.730          O  
ATOM  16687  CB  VAL A1095     -43.058  -7.529 -19.874  1.00  5.010          C  
ATOM  16688  CG1 VAL A1095     -44.178  -8.500 -19.630  1.00  5.010          C  
ATOM  16689  CG2 VAL A1095     -42.463  -7.747 -21.246  1.00  5.010          C  
ATOM  16690  H   VAL A1095     -43.647  -6.273 -17.568  1.00  4.360          H  
ATOM  16691  HA  VAL A1095     -42.712  -5.458 -20.138  1.00  4.270          H  
ATOM  16692  HB  VAL A1095     -42.305  -7.716 -19.119  1.00  6.010          H  
ATOM  16693 1HG1 VAL A1095     -43.804  -9.515 -19.709  1.00  6.010          H  
ATOM  16694 2HG1 VAL A1095     -44.558  -8.339 -18.662  1.00  6.010          H  
ATOM  16695 3HG1 VAL A1095     -44.973  -8.379 -20.358  1.00  6.010          H  
ATOM  16696 1HG2 VAL A1095     -42.109  -8.773 -21.324  1.00  6.010          H  
ATOM  16697 2HG2 VAL A1095     -43.215  -7.564 -22.009  1.00  6.010          H  
ATOM  16698 3HG2 VAL A1095     -41.638  -7.070 -21.387  1.00  6.010          H  
ATOM  16699  N   ASN A1096     -45.977  -5.940 -19.906  1.00  3.950          N  
ATOM  16700  CA  ASN A1096     -47.212  -5.668 -20.622  1.00  4.140          C  
ATOM  16701  C   ASN A1096     -47.499  -4.183 -20.882  1.00  4.170          C  
ATOM  16702  O   ASN A1096     -48.017  -3.846 -21.952  1.00  4.220          O  
ATOM  16703  CB  ASN A1096     -48.385  -6.273 -19.888  1.00  5.720          C  
ATOM  16704  CG  ASN A1096     -48.466  -7.751 -20.028  1.00  5.720          C  
ATOM  16705  OD1 ASN A1096     -47.910  -8.351 -20.961  1.00  5.720          O  
ATOM  16706  ND2 ASN A1096     -49.172  -8.363 -19.120  1.00  5.720          N  
ATOM  16707  H   ASN A1096     -46.004  -6.298 -18.943  1.00  4.740          H  
ATOM  16708  HA  ASN A1096     -47.139  -6.147 -21.597  1.00  4.970          H  
ATOM  16709 1HB  ASN A1096     -48.293  -6.030 -18.822  1.00  6.860          H  
ATOM  16710 2HB  ASN A1096     -49.310  -5.825 -20.245  1.00  6.860          H  
ATOM  16711 1HD2 ASN A1096     -49.287  -9.351 -19.155  1.00  6.860          H  
ATOM  16712 2HD2 ASN A1096     -49.605  -7.838 -18.384  1.00  6.860          H  
ATOM  16713  N   GLU A1097     -47.173  -3.304 -19.919  1.00  4.160          N  
ATOM  16714  CA  GLU A1097     -47.473  -1.875 -20.015  1.00  4.230          C  
ATOM  16715  C   GLU A1097     -46.338  -0.975 -20.499  1.00  4.000          C  
ATOM  16716  O   GLU A1097     -46.602   0.029 -21.154  1.00  4.070          O  
ATOM  16717  CB  GLU A1097     -47.925  -1.347 -18.644  1.00  5.890          C  
ATOM  16718  CG  GLU A1097     -49.223  -1.974 -18.105  1.00  5.890          C  
ATOM  16719  CD  GLU A1097     -49.646  -1.421 -16.751  1.00  5.890          C  
ATOM  16720  OE1 GLU A1097     -49.017  -0.503 -16.281  1.00  5.890          O  
ATOM  16721  OE2 GLU A1097     -50.597  -1.915 -16.196  1.00  5.890          O  
ATOM  16722  H   GLU A1097     -46.784  -3.652 -19.044  1.00  4.990          H  
ATOM  16723  HA  GLU A1097     -48.303  -1.761 -20.705  1.00  5.080          H  
ATOM  16724 1HB  GLU A1097     -47.131  -1.535 -17.913  1.00  7.070          H  
ATOM  16725 2HB  GLU A1097     -48.064  -0.271 -18.697  1.00  7.070          H  
ATOM  16726 1HG  GLU A1097     -50.019  -1.807 -18.828  1.00  7.070          H  
ATOM  16727 2HG  GLU A1097     -49.071  -3.049 -18.015  1.00  7.070          H  
ATOM  16728  N   CYS A1098     -45.085  -1.313 -20.216  1.00  3.760          N  
ATOM  16729  CA  CYS A1098     -43.989  -0.417 -20.546  1.00  3.560          C  
ATOM  16730  C   CYS A1098     -43.232  -0.910 -21.770  1.00  3.410          C  
ATOM  16731  O   CYS A1098     -42.740  -0.112 -22.577  1.00  3.350          O  
ATOM  16732  CB  CYS A1098     -43.005  -0.325 -19.370  1.00  5.060          C  
ATOM  16733  SG  CYS A1098     -43.730   0.171 -17.763  1.00  5.060          S  
ATOM  16734  H   CYS A1098     -44.873  -2.171 -19.720  1.00  4.510          H  
ATOM  16735  HA  CYS A1098     -44.399   0.578 -20.751  1.00  4.270          H  
ATOM  16736 1HB  CYS A1098     -42.527  -1.300 -19.234  1.00  6.080          H  
ATOM  16737 2HB  CYS A1098     -42.215   0.383 -19.615  1.00  6.080          H  
ATOM  16738  N   VAL A1099     -43.140  -2.241 -21.926  1.00  3.370          N  
ATOM  16739  CA  VAL A1099     -42.357  -2.859 -23.005  1.00  3.230          C  
ATOM  16740  C   VAL A1099     -43.188  -3.152 -24.266  1.00  3.340          C  
ATOM  16741  O   VAL A1099     -42.924  -2.600 -25.331  1.00  3.290          O  
ATOM  16742  CB  VAL A1099     -41.709  -4.163 -22.455  1.00  4.580          C  
ATOM  16743  CG1 VAL A1099     -40.938  -4.946 -23.499  1.00  4.580          C  
ATOM  16744  CG2 VAL A1099     -40.800  -3.801 -21.277  1.00  4.580          C  
ATOM  16745  H   VAL A1099     -43.571  -2.822 -21.204  1.00  4.040          H  
ATOM  16746  HA  VAL A1099     -41.564  -2.172 -23.285  1.00  3.880          H  
ATOM  16747  HB  VAL A1099     -42.479  -4.794 -22.142  1.00  5.490          H  
ATOM  16748 1HG1 VAL A1099     -40.534  -5.845 -23.067  1.00  5.490          H  
ATOM  16749 2HG1 VAL A1099     -41.600  -5.228 -24.299  1.00  5.490          H  
ATOM  16750 3HG1 VAL A1099     -40.129  -4.341 -23.881  1.00  5.490          H  
ATOM  16751 1HG2 VAL A1099     -40.383  -4.688 -20.848  1.00  5.490          H  
ATOM  16752 2HG2 VAL A1099     -40.010  -3.173 -21.617  1.00  5.490          H  
ATOM  16753 3HG2 VAL A1099     -41.368  -3.279 -20.513  1.00  5.490          H  
ATOM  16754  N   LYS A1100     -44.239  -3.947 -24.126  1.00  3.510          N  
ATOM  16755  CA  LYS A1100     -45.083  -4.371 -25.245  1.00  3.620          C  
ATOM  16756  C   LYS A1100     -46.226  -3.420 -25.622  1.00  3.770          C  
ATOM  16757  O   LYS A1100     -47.033  -3.746 -26.489  1.00  3.840          O  
ATOM  16758  CB  LYS A1100     -45.680  -5.731 -24.940  1.00  5.020          C  
ATOM  16759  CG  LYS A1100     -44.682  -6.892 -24.876  1.00  5.020          C  
ATOM  16760  CD  LYS A1100     -45.344  -8.142 -24.278  1.00  5.020          C  
ATOM  16761  CE  LYS A1100     -46.514  -8.614 -25.128  1.00  5.020          C  
ATOM  16762  NZ  LYS A1100     -47.114  -9.861 -24.632  1.00  5.020          N  
ATOM  16763  H   LYS A1100     -44.419  -4.347 -23.205  1.00  4.210          H  
ATOM  16764  HA  LYS A1100     -44.443  -4.465 -26.123  1.00  4.340          H  
ATOM  16765 1HB  LYS A1100     -46.218  -5.681 -23.988  1.00  6.030          H  
ATOM  16766 2HB  LYS A1100     -46.401  -5.948 -25.719  1.00  6.030          H  
ATOM  16767 1HG  LYS A1100     -44.313  -7.117 -25.878  1.00  6.030          H  
ATOM  16768 2HG  LYS A1100     -43.839  -6.604 -24.251  1.00  6.030          H  
ATOM  16769 1HD  LYS A1100     -44.612  -8.948 -24.214  1.00  6.030          H  
ATOM  16770 2HD  LYS A1100     -45.699  -7.917 -23.267  1.00  6.030          H  
ATOM  16771 1HE  LYS A1100     -47.286  -7.861 -25.109  1.00  6.030          H  
ATOM  16772 2HE  LYS A1100     -46.179  -8.763 -26.155  1.00  6.030          H  
ATOM  16773 1HZ  LYS A1100     -47.883 -10.105 -25.233  1.00  6.030          H  
ATOM  16774 2HZ  LYS A1100     -46.427 -10.620 -24.652  1.00  6.030          H  
ATOM  16775 3HZ  LYS A1100     -47.448  -9.741 -23.687  1.00  6.030          H  
ATOM  16776  N   SER A1101     -46.335  -2.286 -24.948  1.00  3.840          N  
ATOM  16777  CA  SER A1101     -47.395  -1.315 -25.214  1.00  4.020          C  
ATOM  16778  C   SER A1101     -46.967   0.075 -24.753  1.00  3.990          C  
ATOM  16779  O   SER A1101     -45.845   0.264 -24.286  1.00  3.970          O  
ATOM  16780  CB  SER A1101     -48.710  -1.711 -24.563  1.00  5.560          C  
ATOM  16781  OG  SER A1101     -48.658  -1.595 -23.182  1.00  5.560          O  
ATOM  16782  H   SER A1101     -45.640  -2.084 -24.243  1.00  4.610          H  
ATOM  16783  HA  SER A1101     -47.558  -1.275 -26.291  1.00  4.820          H  
ATOM  16784 1HB  SER A1101     -49.502  -1.075 -24.948  1.00  6.670          H  
ATOM  16785 2HB  SER A1101     -48.961  -2.737 -24.833  1.00  6.670          H  
ATOM  16786  HG  SER A1101     -48.321  -2.450 -22.851  1.00  6.670          H  
ATOM  16787  N   GLN A1102     -47.824   1.076 -24.973  1.00  4.060          N  
ATOM  16788  CA  GLN A1102     -47.509   2.450 -24.571  1.00  4.070          C  
ATOM  16789  C   GLN A1102     -48.217   2.899 -23.302  1.00  4.300          C  
ATOM  16790  O   GLN A1102     -49.417   3.192 -23.311  1.00  4.610          O  
ATOM  16791  CB  GLN A1102     -47.882   3.449 -25.670  1.00  5.690          C  
ATOM  16792  CG  GLN A1102     -47.679   4.951 -25.272  1.00  5.690          C  
ATOM  16793  CD  GLN A1102     -46.223   5.419 -25.157  1.00  5.690          C  
ATOM  16794  OE1 GLN A1102     -45.537   5.446 -26.177  1.00  5.690          O  
ATOM  16795  NE2 GLN A1102     -45.764   5.803 -23.954  1.00  5.690          N  
ATOM  16796  H   GLN A1102     -48.725   0.868 -25.374  1.00  4.870          H  
ATOM  16797  HA  GLN A1102     -46.435   2.514 -24.393  1.00  4.880          H  
ATOM  16798 1HB  GLN A1102     -47.280   3.252 -26.559  1.00  6.830          H  
ATOM  16799 2HB  GLN A1102     -48.927   3.315 -25.944  1.00  6.830          H  
ATOM  16800 1HG  GLN A1102     -48.146   5.557 -26.044  1.00  6.830          H  
ATOM  16801 2HG  GLN A1102     -48.164   5.166 -24.320  1.00  6.830          H  
ATOM  16802 1HE2 GLN A1102     -44.817   6.192 -23.850  1.00  6.830          H  
ATOM  16803 2HE2 GLN A1102     -46.346   5.767 -23.114  1.00  6.830          H  
ATOM  16804  N   SER A1103     -47.448   3.008 -22.237  1.00  4.210          N  
ATOM  16805  CA  SER A1103     -47.937   3.433 -20.942  1.00  4.420          C  
ATOM  16806  C   SER A1103     -47.845   4.930 -20.772  1.00  4.540          C  
ATOM  16807  O   SER A1103     -46.998   5.592 -21.384  1.00  4.550          O  
ATOM  16808  CB  SER A1103     -47.175   2.782 -19.831  1.00  6.100          C  
ATOM  16809  OG  SER A1103     -47.539   3.312 -18.601  1.00  6.100          O  
ATOM  16810  H   SER A1103     -46.478   2.729 -22.321  1.00  5.050          H  
ATOM  16811  HA  SER A1103     -48.986   3.144 -20.862  1.00  5.300          H  
ATOM  16812 1HB  SER A1103     -47.392   1.742 -19.820  1.00  7.320          H  
ATOM  16813 2HB  SER A1103     -46.111   2.899 -20.003  1.00  7.320          H  
ATOM  16814  HG  SER A1103     -47.067   2.763 -17.954  1.00  7.320          H  
ATOM  16815  N   THR A1104     -48.747   5.467 -19.964  1.00  4.740          N  
ATOM  16816  CA  THR A1104     -48.759   6.873 -19.601  1.00  4.980          C  
ATOM  16817  C   THR A1104     -48.451   7.012 -18.112  1.00  4.960          C  
ATOM  16818  O   THR A1104     -48.535   8.096 -17.520  1.00  5.160          O  
ATOM  16819  CB  THR A1104     -50.118   7.505 -19.939  1.00  6.880          C  
ATOM  16820  OG1 THR A1104     -51.156   6.819 -19.216  1.00  6.880          O  
ATOM  16821  CG2 THR A1104     -50.374   7.369 -21.441  1.00  6.880          C  
ATOM  16822  H   THR A1104     -49.453   4.868 -19.553  1.00  5.690          H  
ATOM  16823  HA  THR A1104     -47.981   7.392 -20.158  1.00  5.980          H  
ATOM  16824  HB  THR A1104     -50.115   8.557 -19.656  1.00  8.250          H  
ATOM  16825  HG1 THR A1104     -51.976   7.320 -19.288  1.00  8.250          H  
ATOM  16826 1HG2 THR A1104     -51.337   7.814 -21.687  1.00  8.250          H  
ATOM  16827 2HG2 THR A1104     -49.586   7.884 -21.991  1.00  8.250          H  
ATOM  16828 3HG2 THR A1104     -50.381   6.317 -21.725  1.00  8.250          H  
ATOM  16829  N   ARG A1105     -48.064   5.894 -17.496  1.00  4.770          N  
ATOM  16830  CA  ARG A1105     -47.800   5.853 -16.067  1.00  4.770          C  
ATOM  16831  C   ARG A1105     -46.409   6.352 -15.710  1.00  4.560          C  
ATOM  16832  O   ARG A1105     -45.519   5.571 -15.326  1.00  4.350          O  
ATOM  16833  CB  ARG A1105     -47.967   4.443 -15.523  1.00  6.680          C  
ATOM  16834  CG  ARG A1105     -49.365   3.873 -15.635  1.00  6.680          C  
ATOM  16835  CD  ARG A1105     -49.456   2.501 -15.061  1.00  6.680          C  
ATOM  16836  NE  ARG A1105     -49.320   2.507 -13.608  1.00  6.680          N  
ATOM  16837  CZ  ARG A1105     -49.219   1.407 -12.830  1.00  6.680          C  
ATOM  16838  NH1 ARG A1105     -49.233   0.199 -13.360  1.00  6.680          N  
ATOM  16839  NH2 ARG A1105     -49.106   1.548 -11.516  1.00  6.680          N  
ATOM  16840  H   ARG A1105     -47.965   5.050 -18.052  1.00  5.720          H  
ATOM  16841  HA  ARG A1105     -48.526   6.498 -15.570  1.00  5.720          H  
ATOM  16842 1HB  ARG A1105     -47.285   3.766 -16.034  1.00  8.010          H  
ATOM  16843 2HB  ARG A1105     -47.704   4.442 -14.471  1.00  8.010          H  
ATOM  16844 1HG  ARG A1105     -50.061   4.517 -15.102  1.00  8.010          H  
ATOM  16845 2HG  ARG A1105     -49.652   3.822 -16.685  1.00  8.010          H  
ATOM  16846 1HD  ARG A1105     -50.420   2.058 -15.319  1.00  8.010          H  
ATOM  16847 2HD  ARG A1105     -48.653   1.889 -15.478  1.00  8.010          H  
ATOM  16848  HE  ARG A1105     -49.308   3.404 -13.146  1.00  8.010          H  
ATOM  16849 1HH1 ARG A1105     -49.307   0.062 -14.383  1.00  8.010          H  
ATOM  16850 2HH1 ARG A1105     -49.154  -0.614 -12.770  1.00  8.010          H  
ATOM  16851 1HH2 ARG A1105     -49.094   2.471 -11.107  1.00  8.010          H  
ATOM  16852 2HH2 ARG A1105     -49.027   0.735 -10.926  1.00  8.010          H  
ATOM  16853  N   SER A1106     -46.226   7.659 -15.840  1.00  4.640          N  
ATOM  16854  CA  SER A1106     -44.945   8.264 -15.536  1.00  4.470          C  
ATOM  16855  C   SER A1106     -44.665   7.941 -14.079  1.00  4.320          C  
ATOM  16856  O   SER A1106     -45.563   8.020 -13.237  1.00  4.450          O  
ATOM  16857  CB  SER A1106     -44.989   9.770 -15.747  1.00  6.330          C  
ATOM  16858  OG  SER A1106     -45.295  10.090 -17.084  1.00  6.330          O  
ATOM  16859  H   SER A1106     -47.011   8.211 -16.205  1.00  5.570          H  
ATOM  16860  HA  SER A1106     -44.164   7.823 -16.159  1.00  5.360          H  
ATOM  16861 1HB  SER A1106     -45.735  10.212 -15.084  1.00  7.590          H  
ATOM  16862 2HB  SER A1106     -44.023  10.196 -15.485  1.00  7.590          H  
ATOM  16863  HG  SER A1106     -45.132  11.031 -17.175  1.00  7.590          H  
ATOM  16864  N   GLY A1107     -43.433   7.574 -13.767  1.00  4.080          N  
ATOM  16865  CA  GLY A1107     -43.040   7.238 -12.406  1.00  3.910          C  
ATOM  16866  C   GLY A1107     -43.124   5.731 -12.137  1.00  3.840          C  
ATOM  16867  O   GLY A1107     -42.578   5.257 -11.137  1.00  3.710          O  
ATOM  16868  H   GLY A1107     -42.720   7.525 -14.491  1.00  4.900          H  
ATOM  16869 1HA  GLY A1107     -42.015   7.574 -12.239  1.00  4.690          H  
ATOM  16870 2HA  GLY A1107     -43.673   7.770 -11.699  1.00  4.690          H  
ATOM  16871  N   PHE A1108     -43.809   4.986 -13.022  1.00  3.950          N  
ATOM  16872  CA  PHE A1108     -43.930   3.534 -12.929  1.00  3.920          C  
ATOM  16873  C   PHE A1108     -42.939   2.975 -13.916  1.00  3.670          C  
ATOM  16874  O   PHE A1108     -42.015   2.242 -13.552  1.00  3.560          O  
ATOM  16875  CB  PHE A1108     -45.342   3.043 -13.273  1.00  5.500          C  
ATOM  16876  CG  PHE A1108     -45.557   1.537 -13.203  1.00  5.500          C  
ATOM  16877  CD1 PHE A1108     -45.639   0.877 -11.981  1.00  5.500          C  
ATOM  16878  CD2 PHE A1108     -45.708   0.787 -14.369  1.00  5.500          C  
ATOM  16879  CE1 PHE A1108     -45.866  -0.491 -11.929  1.00  5.500          C  
ATOM  16880  CE2 PHE A1108     -45.937  -0.573 -14.315  1.00  5.500          C  
ATOM  16881  CZ  PHE A1108     -46.015  -1.212 -13.097  1.00  5.500          C  
ATOM  16882  H   PHE A1108     -44.263   5.438 -13.816  1.00  4.740          H  
ATOM  16883  HA  PHE A1108     -43.660   3.207 -11.925  1.00  4.700          H  
ATOM  16884 1HB  PHE A1108     -46.061   3.524 -12.617  1.00  6.600          H  
ATOM  16885 2HB  PHE A1108     -45.572   3.348 -14.277  1.00  6.600          H  
ATOM  16886  HD1 PHE A1108     -45.529   1.448 -11.058  1.00  6.600          H  
ATOM  16887  HD2 PHE A1108     -45.651   1.282 -15.338  1.00  6.600          H  
ATOM  16888  HE1 PHE A1108     -45.929  -1.000 -10.965  1.00  6.600          H  
ATOM  16889  HE2 PHE A1108     -46.060  -1.144 -15.245  1.00  6.600          H  
ATOM  16890  HZ  PHE A1108     -46.196  -2.284 -13.055  1.00  6.600          H  
ATOM  16891  N   CYS A1109     -43.057   3.435 -15.166  1.00  3.590          N  
ATOM  16892  CA  CYS A1109     -42.148   2.991 -16.220  1.00  3.380          C  
ATOM  16893  C   CYS A1109     -40.895   3.874 -16.226  1.00  3.230          C  
ATOM  16894  O   CYS A1109     -40.599   4.556 -17.207  1.00  3.400          O  
ATOM  16895  CB  CYS A1109     -42.797   3.105 -17.600  1.00  4.820          C  
ATOM  16896  SG  CYS A1109     -44.295   2.116 -17.894  1.00  4.820          S  
ATOM  16897  H   CYS A1109     -43.822   4.078 -15.377  1.00  4.310          H  
ATOM  16898  HA  CYS A1109     -41.855   1.961 -16.030  1.00  4.060          H  
ATOM  16899 1HB  CYS A1109     -43.045   4.148 -17.783  1.00  5.780          H  
ATOM  16900 2HB  CYS A1109     -42.061   2.817 -18.345  1.00  5.780          H  
ATOM  16901  N   GLY A1110     -40.168   3.860 -15.121  1.00  3.260          N  
ATOM  16902  CA  GLY A1110     -38.982   4.691 -14.957  1.00  3.120          C  
ATOM  16903  C   GLY A1110     -39.359   6.169 -14.835  1.00  3.230          C  
ATOM  16904  O   GLY A1110     -40.500   6.517 -14.513  1.00  3.420          O  
ATOM  16905  H   GLY A1110     -40.484   3.236 -14.372  1.00  3.910          H  
ATOM  16906 1HA  GLY A1110     -38.439   4.368 -14.067  1.00  3.740          H  
ATOM  16907 2HA  GLY A1110     -38.317   4.555 -15.804  1.00  3.740          H  
ATOM  16908  N   GLN A1111     -38.388   7.052 -15.078  1.00  3.150          N  
ATOM  16909  CA  GLN A1111     -38.619   8.490 -14.931  1.00  3.250          C  
ATOM  16910  C   GLN A1111     -38.812   9.212 -16.260  1.00  3.350          C  
ATOM  16911  O   GLN A1111     -38.398   8.731 -17.314  1.00  3.270          O  
ATOM  16912  CB  GLN A1111     -37.484   9.145 -14.158  1.00  4.510          C  
ATOM  16913  CG  GLN A1111     -37.285   8.566 -12.778  1.00  4.510          C  
ATOM  16914  CD  GLN A1111     -38.511   8.754 -11.914  1.00  4.510          C  
ATOM  16915  OE1 GLN A1111     -39.026   9.867 -11.791  1.00  4.510          O  
ATOM  16916  NE2 GLN A1111     -38.985   7.667 -11.315  1.00  4.510          N  
ATOM  16917  H   GLN A1111     -37.480   6.708 -15.372  1.00  3.780          H  
ATOM  16918  HA  GLN A1111     -39.538   8.630 -14.363  1.00  3.900          H  
ATOM  16919 1HB  GLN A1111     -36.560   9.058 -14.719  1.00  5.410          H  
ATOM  16920 2HB  GLN A1111     -37.688  10.209 -14.044  1.00  5.410          H  
ATOM  16921 1HG  GLN A1111     -37.087   7.497 -12.862  1.00  5.410          H  
ATOM  16922 2HG  GLN A1111     -36.445   9.066 -12.300  1.00  5.410          H  
ATOM  16923 1HE2 GLN A1111     -39.790   7.711 -10.716  1.00  5.410          H  
ATOM  16924 2HE2 GLN A1111     -38.532   6.784 -11.447  1.00  5.410          H  
ATOM  16925  N   GLY A1112     -39.438  10.382 -16.200  1.00  3.550          N  
ATOM  16926  CA  GLY A1112     -39.668  11.194 -17.393  1.00  3.680          C  
ATOM  16927  C   GLY A1112     -40.895  10.673 -18.107  1.00  3.800          C  
ATOM  16928  O   GLY A1112     -41.613   9.816 -17.584  1.00  3.810          O  
ATOM  16929  H   GLY A1112     -39.771  10.722 -15.307  1.00  4.260          H  
ATOM  16930 1HA  GLY A1112     -39.803  12.241 -17.118  1.00  4.420          H  
ATOM  16931 2HA  GLY A1112     -38.813  11.141 -18.065  1.00  4.420          H  
ATOM  16932  N   THR A1113     -41.183  11.196 -19.287  1.00  3.930          N  
ATOM  16933  CA  THR A1113     -42.389  10.718 -19.952  1.00  4.090          C  
ATOM  16934  C   THR A1113     -42.037   9.485 -20.772  1.00  3.940          C  
ATOM  16935  O   THR A1113     -41.205   9.518 -21.675  1.00  3.850          O  
ATOM  16936  CB  THR A1113     -43.057  11.803 -20.809  1.00  5.660          C  
ATOM  16937  OG1 THR A1113     -43.430  12.911 -19.976  1.00  5.660          O  
ATOM  16938  CG2 THR A1113     -44.296  11.237 -21.435  1.00  5.660          C  
ATOM  16939  H   THR A1113     -40.564  11.902 -19.698  1.00  4.720          H  
ATOM  16940  HA  THR A1113     -43.114  10.417 -19.196  1.00  4.910          H  
ATOM  16941  HB  THR A1113     -42.390  12.141 -21.576  1.00  6.790          H  
ATOM  16942  HG1 THR A1113     -42.642  13.356 -19.663  1.00  6.790          H  
ATOM  16943 1HG2 THR A1113     -44.770  12.003 -22.014  1.00  6.790          H  
ATOM  16944 2HG2 THR A1113     -44.044  10.395 -22.082  1.00  6.790          H  
ATOM  16945 3HG2 THR A1113     -44.977  10.898 -20.653  1.00  6.790          H  
ATOM  16946  N   HIS A1114     -42.682   8.377 -20.461  1.00  3.910          N  
ATOM  16947  CA  HIS A1114     -42.348   7.097 -21.075  1.00  3.760          C  
ATOM  16948  C   HIS A1114     -42.433   7.021 -22.600  1.00  3.830          C  
ATOM  16949  O   HIS A1114     -43.437   7.423 -23.197  1.00  4.060          O  
ATOM  16950  CB  HIS A1114     -43.226   6.001 -20.487  1.00  5.320          C  
ATOM  16951  CG  HIS A1114     -42.777   4.714 -20.932  1.00  5.320          C  
ATOM  16952  ND1 HIS A1114     -41.515   4.299 -20.689  1.00  5.320          N  
ATOM  16953  CD2 HIS A1114     -43.390   3.704 -21.588  1.00  5.320          C  
ATOM  16954  CE1 HIS A1114     -41.346   3.108 -21.158  1.00  5.320          C  
ATOM  16955  NE2 HIS A1114     -42.467   2.702 -21.718  1.00  5.320          N  
ATOM  16956  H   HIS A1114     -43.379   8.410 -19.729  1.00  4.690          H  
ATOM  16957  HA  HIS A1114     -41.316   6.858 -20.808  1.00  4.510          H  
ATOM  16958 1HB  HIS A1114     -43.189   6.032 -19.399  1.00  6.390          H  
ATOM  16959 2HB  HIS A1114     -44.267   6.138 -20.797  1.00  6.390          H  
ATOM  16960  HD2 HIS A1114     -44.423   3.691 -21.936  1.00  6.390          H  
ATOM  16961  HE1 HIS A1114     -40.432   2.583 -21.082  1.00  6.390          H  
ATOM  16962  HE2 HIS A1114     -42.618   1.778 -22.165  1.00  6.390          H  
ATOM  16963  N   ILE A1115     -41.387   6.456 -23.233  1.00  3.640          N  
ATOM  16964  CA  ILE A1115     -41.382   6.247 -24.672  1.00  3.680          C  
ATOM  16965  C   ILE A1115     -41.449   4.768 -24.985  1.00  3.540          C  
ATOM  16966  O   ILE A1115     -42.401   4.291 -25.605  1.00  3.660          O  
ATOM  16967  CB  ILE A1115     -40.064   6.760 -25.305  1.00  5.140          C  
ATOM  16968  CG1 ILE A1115     -39.937   8.170 -25.040  1.00  5.140          C  
ATOM  16969  CG2 ILE A1115     -40.060   6.509 -26.836  1.00  5.140          C  
ATOM  16970  CD1 ILE A1115     -38.586   8.765 -25.337  1.00  5.140          C  
ATOM  16971  H   ILE A1115     -40.539   6.182 -22.727  1.00  4.370          H  
ATOM  16972  HA  ILE A1115     -42.241   6.745 -25.115  1.00  4.420          H  
ATOM  16973  HB  ILE A1115     -39.216   6.258 -24.871  1.00  6.160          H  
ATOM  16974 1HG1 ILE A1115     -40.662   8.620 -25.616  1.00  6.160          H  
ATOM  16975 2HG1 ILE A1115     -40.173   8.362 -24.014  1.00  6.160          H  
ATOM  16976 1HG2 ILE A1115     -39.152   6.862 -27.271  1.00  6.160          H  
ATOM  16977 2HG2 ILE A1115     -40.142   5.462 -27.042  1.00  6.160          H  
ATOM  16978 3HG2 ILE A1115     -40.899   7.026 -27.294  1.00  6.160          H  
ATOM  16979 1HD1 ILE A1115     -38.604   9.819 -25.115  1.00  6.160          H  
ATOM  16980 2HD1 ILE A1115     -37.852   8.292 -24.718  1.00  6.160          H  
ATOM  16981 3HD1 ILE A1115     -38.323   8.640 -26.357  1.00  6.160          H  
ATOM  16982  N   VAL A1116     -40.400   4.064 -24.567  1.00  3.300          N  
ATOM  16983  CA  VAL A1116     -40.200   2.661 -24.903  1.00  3.170          C  
ATOM  16984  C   VAL A1116     -39.385   1.952 -23.822  1.00  2.960          C  
ATOM  16985  O   VAL A1116     -38.639   2.589 -23.073  1.00  2.840          O  
ATOM  16986  CB  VAL A1116     -39.538   2.564 -26.320  1.00  4.490          C  
ATOM  16987  CG1 VAL A1116     -38.134   3.183 -26.307  1.00  4.490          C  
ATOM  16988  CG2 VAL A1116     -39.486   1.109 -26.822  1.00  4.490          C  
ATOM  16989  H   VAL A1116     -39.710   4.554 -23.992  1.00  3.960          H  
ATOM  16990  HA  VAL A1116     -41.178   2.179 -24.951  1.00  3.800          H  
ATOM  16991  HB  VAL A1116     -40.139   3.136 -27.012  1.00  5.390          H  
ATOM  16992 1HG1 VAL A1116     -37.708   3.139 -27.309  1.00  5.390          H  
ATOM  16993 2HG1 VAL A1116     -38.199   4.217 -25.992  1.00  5.390          H  
ATOM  16994 3HG1 VAL A1116     -37.494   2.635 -25.618  1.00  5.390          H  
ATOM  16995 1HG2 VAL A1116     -39.055   1.091 -27.822  1.00  5.390          H  
ATOM  16996 2HG2 VAL A1116     -38.882   0.493 -26.176  1.00  5.390          H  
ATOM  16997 3HG2 VAL A1116     -40.493   0.697 -26.861  1.00  5.390          H  
ATOM  16998  N   SER A1117     -39.584   0.646 -23.696  1.00  2.920          N  
ATOM  16999  CA  SER A1117     -38.841  -0.149 -22.738  1.00  2.740          C  
ATOM  17000  C   SER A1117     -38.541  -1.512 -23.284  1.00  2.620          C  
ATOM  17001  O   SER A1117     -39.242  -2.021 -24.155  1.00  2.700          O  
ATOM  17002  CB  SER A1117     -39.569  -0.322 -21.420  1.00  3.910          C  
ATOM  17003  OG  SER A1117     -38.824  -1.118 -20.544  1.00  3.910          O  
ATOM  17004  H   SER A1117     -40.245   0.179 -24.305  1.00  3.500          H  
ATOM  17005  HA  SER A1117     -37.894   0.349 -22.561  1.00  3.290          H  
ATOM  17006 1HB  SER A1117     -39.729   0.614 -20.961  1.00  4.690          H  
ATOM  17007 2HB  SER A1117     -40.513  -0.765 -21.592  1.00  4.690          H  
ATOM  17008  HG  SER A1117     -38.125  -0.528 -20.199  1.00  4.690          H  
ATOM  17009  N   PHE A1118     -37.425  -2.044 -22.827  1.00  2.430          N  
ATOM  17010  CA  PHE A1118     -36.964  -3.359 -23.231  1.00  2.320          C  
ATOM  17011  C   PHE A1118     -36.591  -4.200 -22.010  1.00  2.260          C  
ATOM  17012  O   PHE A1118     -36.205  -3.661 -20.965  1.00  2.230          O  
ATOM  17013  CB  PHE A1118     -35.787  -3.205 -24.192  1.00  3.290          C  
ATOM  17014  CG  PHE A1118     -36.125  -2.439 -25.500  1.00  3.290          C  
ATOM  17015  CD1 PHE A1118     -36.049  -1.054 -25.552  1.00  3.290          C  
ATOM  17016  CD2 PHE A1118     -36.468  -3.100 -26.667  1.00  3.290          C  
ATOM  17017  CE1 PHE A1118     -36.287  -0.364 -26.705  1.00  3.290          C  
ATOM  17018  CE2 PHE A1118     -36.712  -2.392 -27.832  1.00  3.290          C  
ATOM  17019  CZ  PHE A1118     -36.614  -1.030 -27.844  1.00  3.290          C  
ATOM  17020  H   PHE A1118     -36.935  -1.498 -22.114  1.00  2.920          H  
ATOM  17021  HA  PHE A1118     -37.773  -3.865 -23.756  1.00  2.780          H  
ATOM  17022 1HB  PHE A1118     -34.982  -2.675 -23.692  1.00  3.950          H  
ATOM  17023 2HB  PHE A1118     -35.407  -4.189 -24.462  1.00  3.950          H  
ATOM  17024  HD1 PHE A1118     -35.802  -0.513 -24.659  1.00  3.950          H  
ATOM  17025  HD2 PHE A1118     -36.535  -4.186 -26.665  1.00  3.950          H  
ATOM  17026  HE1 PHE A1118     -36.217   0.721 -26.708  1.00  3.950          H  
ATOM  17027  HE2 PHE A1118     -36.974  -2.917 -28.746  1.00  3.950          H  
ATOM  17028  HZ  PHE A1118     -36.800  -0.482 -28.755  1.00  3.950          H  
ATOM  17029  N   VAL A1119     -36.686  -5.525 -22.137  1.00  2.260          N  
ATOM  17030  CA  VAL A1119     -36.329  -6.403 -21.020  1.00  2.280          C  
ATOM  17031  C   VAL A1119     -34.935  -7.003 -21.196  1.00  2.210          C  
ATOM  17032  O   VAL A1119     -34.626  -7.558 -22.247  1.00  2.180          O  
ATOM  17033  CB  VAL A1119     -37.362  -7.534 -20.871  1.00  3.180          C  
ATOM  17034  CG1 VAL A1119     -36.997  -8.423 -19.730  1.00  3.180          C  
ATOM  17035  CG2 VAL A1119     -38.692  -6.948 -20.651  1.00  3.180          C  
ATOM  17036  H   VAL A1119     -37.002  -5.925 -23.012  1.00  2.710          H  
ATOM  17037  HA  VAL A1119     -36.332  -5.818 -20.098  1.00  2.740          H  
ATOM  17038  HB  VAL A1119     -37.361  -8.143 -21.770  1.00  3.820          H  
ATOM  17039 1HG1 VAL A1119     -37.728  -9.219 -19.644  1.00  3.820          H  
ATOM  17040 2HG1 VAL A1119     -36.026  -8.855 -19.894  1.00  3.820          H  
ATOM  17041 3HG1 VAL A1119     -36.983  -7.838 -18.811  1.00  3.820          H  
ATOM  17042 1HG2 VAL A1119     -39.441  -7.727 -20.534  1.00  3.820          H  
ATOM  17043 2HG2 VAL A1119     -38.647  -6.355 -19.768  1.00  3.820          H  
ATOM  17044 3HG2 VAL A1119     -38.943  -6.330 -21.492  1.00  3.820          H  
ATOM  17045  N   ILE A1120     -34.119  -6.857 -20.158  1.00  2.220          N  
ATOM  17046  CA  ILE A1120     -32.745  -7.335 -20.056  1.00  2.220          C  
ATOM  17047  C   ILE A1120     -32.584  -8.432 -18.986  1.00  2.380          C  
ATOM  17048  O   ILE A1120     -32.963  -8.265 -17.832  1.00  2.470          O  
ATOM  17049  CB  ILE A1120     -31.816  -6.131 -19.740  1.00  3.110          C  
ATOM  17050  CG1 ILE A1120     -31.877  -5.089 -20.883  1.00  3.110          C  
ATOM  17051  CG2 ILE A1120     -30.409  -6.558 -19.448  1.00  3.110          C  
ATOM  17052  CD1 ILE A1120     -32.775  -3.894 -20.604  1.00  3.110          C  
ATOM  17053  H   ILE A1120     -34.485  -6.347 -19.352  1.00  2.660          H  
ATOM  17054  HA  ILE A1120     -32.453  -7.763 -21.019  1.00  2.660          H  
ATOM  17055  HB  ILE A1120     -32.214  -5.635 -18.870  1.00  3.730          H  
ATOM  17056 1HG1 ILE A1120     -30.877  -4.729 -21.089  1.00  3.730          H  
ATOM  17057 2HG1 ILE A1120     -32.252  -5.589 -21.779  1.00  3.730          H  
ATOM  17058 1HG2 ILE A1120     -29.829  -5.697 -19.193  1.00  3.730          H  
ATOM  17059 2HG2 ILE A1120     -30.395  -7.251 -18.614  1.00  3.730          H  
ATOM  17060 3HG2 ILE A1120     -29.996  -7.025 -20.305  1.00  3.730          H  
ATOM  17061 1HD1 ILE A1120     -32.758  -3.237 -21.467  1.00  3.730          H  
ATOM  17062 2HD1 ILE A1120     -33.793  -4.213 -20.422  1.00  3.730          H  
ATOM  17063 3HD1 ILE A1120     -32.408  -3.358 -19.727  1.00  3.730          H  
ATOM  17064  N   ASN A1121     -31.987  -9.556 -19.329  1.00  2.440          N  
ATOM  17065  CA  ASN A1121     -31.783 -10.604 -18.324  1.00  2.630          C  
ATOM  17066  C   ASN A1121     -30.651 -10.348 -17.333  1.00  2.660          C  
ATOM  17067  O   ASN A1121     -29.620  -9.763 -17.666  1.00  2.560          O  
ATOM  17068  CB  ASN A1121     -31.494 -11.924 -18.978  1.00  3.610          C  
ATOM  17069  CG  ASN A1121     -32.602 -12.481 -19.602  1.00  3.610          C  
ATOM  17070  OD1 ASN A1121     -33.661 -12.527 -18.997  1.00  3.610          O  
ATOM  17071  ND2 ASN A1121     -32.426 -12.926 -20.791  1.00  3.610          N  
ATOM  17072  H   ASN A1121     -31.690  -9.703 -20.302  1.00  2.930          H  
ATOM  17073  HA  ASN A1121     -32.697 -10.691 -17.738  1.00  3.160          H  
ATOM  17074 1HB  ASN A1121     -30.694 -11.809 -19.710  1.00  4.330          H  
ATOM  17075 2HB  ASN A1121     -31.161 -12.617 -18.220  1.00  4.330          H  
ATOM  17076 1HD2 ASN A1121     -33.194 -13.364 -21.302  1.00  4.330          H  
ATOM  17077 2HD2 ASN A1121     -31.524 -12.856 -21.223  1.00  4.330          H  
ATOM  17078  N   ALA A1122     -30.823 -10.880 -16.129  1.00  2.850          N  
ATOM  17079  CA  ALA A1122     -29.811 -10.864 -15.086  1.00  2.940          C  
ATOM  17080  C   ALA A1122     -30.037 -12.097 -14.220  1.00  3.140          C  
ATOM  17081  O   ALA A1122     -31.058 -12.776 -14.371  1.00  3.240          O  
ATOM  17082  CB  ALA A1122     -29.905  -9.593 -14.285  1.00  4.080          C  
ATOM  17083  H   ALA A1122     -31.736 -11.284 -15.892  1.00  3.420          H  
ATOM  17084  HA  ALA A1122     -28.835 -10.927 -15.561  1.00  3.530          H  
ATOM  17085 1HB  ALA A1122     -29.163  -9.552 -13.501  1.00  4.900          H  
ATOM  17086 2HB  ALA A1122     -29.751  -8.792 -14.957  1.00  4.900          H  
ATOM  17087 3HB  ALA A1122     -30.885  -9.522 -13.847  1.00  4.900          H  
ATOM  17088  N   PRO A1123     -29.082 -12.525 -13.395  1.00  3.270          N  
ATOM  17089  CA  PRO A1123     -29.311 -13.628 -12.510  1.00  3.490          C  
ATOM  17090  C   PRO A1123     -30.554 -13.367 -11.658  1.00  3.570          C  
ATOM  17091  O   PRO A1123     -30.776 -12.272 -11.125  1.00  3.750          O  
ATOM  17092  CB  PRO A1123     -28.003 -13.683 -11.729  1.00  5.240          C  
ATOM  17093  CG  PRO A1123     -26.994 -13.135 -12.687  1.00  5.240          C  
ATOM  17094  CD  PRO A1123     -27.707 -11.999 -13.390  1.00  5.240          C  
ATOM  17095  HA  PRO A1123     -29.442 -14.539 -13.105  1.00  4.190          H  
ATOM  17096 1HB  PRO A1123     -28.087 -13.141 -10.780  1.00  6.280          H  
ATOM  17097 2HB  PRO A1123     -27.768 -14.710 -11.505  1.00  6.280          H  
ATOM  17098 1HG  PRO A1123     -26.073 -12.902 -12.195  1.00  6.280          H  
ATOM  17099 2HG  PRO A1123     -26.733 -13.925 -13.380  1.00  6.280          H  
ATOM  17100 1HD  PRO A1123     -27.631 -11.083 -12.793  1.00  6.280          H  
ATOM  17101 2HD  PRO A1123     -27.295 -11.884 -14.397  1.00  6.280          H  
ATOM  17102  N   ASN A1124     -31.353 -14.419 -11.576  1.00  3.800          N  
ATOM  17103  CA  ASN A1124     -32.629 -14.556 -10.883  1.00  3.860          C  
ATOM  17104  C   ASN A1124     -33.612 -13.380 -11.085  1.00  3.730          C  
ATOM  17105  O   ASN A1124     -34.508 -13.138 -10.249  1.00  3.840          O  
ATOM  17106  CB  ASN A1124     -32.352 -14.770  -9.407  1.00  5.380          C  
ATOM  17107  CG  ASN A1124     -31.498 -15.987  -9.139  1.00  5.380          C  
ATOM  17108  OD1 ASN A1124     -31.257 -16.825 -10.028  1.00  5.380          O  
ATOM  17109  ND2 ASN A1124     -31.054 -16.115  -7.910  1.00  5.380          N  
ATOM  17110  H   ASN A1124     -31.045 -15.251 -12.067  1.00  4.560          H  
ATOM  17111  HA  ASN A1124     -33.124 -15.449 -11.273  1.00  4.630          H  
ATOM  17112 1HB  ASN A1124     -31.865 -13.888  -8.985  1.00  6.460          H  
ATOM  17113 2HB  ASN A1124     -33.293 -14.898  -8.888  1.00  6.460          H  
ATOM  17114 1HD2 ASN A1124     -30.500 -16.907  -7.654  1.00  6.460          H  
ATOM  17115 2HD2 ASN A1124     -31.304 -15.429  -7.224  1.00  6.460          H  
ATOM  17116  N   GLY A1125     -33.591 -12.758 -12.269  1.00  3.520          N  
ATOM  17117  CA  GLY A1125     -34.552 -11.680 -12.495  1.00  3.420          C  
ATOM  17118  C   GLY A1125     -34.256 -10.834 -13.712  1.00  3.200          C  
ATOM  17119  O   GLY A1125     -33.420 -11.177 -14.549  1.00  3.140          O  
ATOM  17120  H   GLY A1125     -32.855 -12.966 -12.956  1.00  4.220          H  
ATOM  17121 1HA  GLY A1125     -35.533 -12.115 -12.618  1.00  4.100          H  
ATOM  17122 2HA  GLY A1125     -34.611 -11.043 -11.617  1.00  4.100          H  
ATOM  17123  N   LEU A1126     -35.059  -9.781 -13.858  1.00  3.100          N  
ATOM  17124  CA  LEU A1126     -34.949  -8.921 -15.025  1.00  2.900          C  
ATOM  17125  C   LEU A1126     -34.622  -7.477 -14.725  1.00  2.740          C  
ATOM  17126  O   LEU A1126     -35.053  -6.915 -13.722  1.00  2.800          O  
ATOM  17127  CB  LEU A1126     -36.282  -8.881 -15.789  1.00  4.140          C  
ATOM  17128  CG  LEU A1126     -36.796 -10.133 -16.550  1.00  4.140          C  
ATOM  17129  CD1 LEU A1126     -35.693 -10.733 -17.415  1.00  4.140          C  
ATOM  17130  CD2 LEU A1126     -37.392 -11.168 -15.575  1.00  4.140          C  
ATOM  17131  H   LEU A1126     -35.719  -9.548 -13.111  1.00  3.720          H  
ATOM  17132  HA  LEU A1126     -34.157  -9.293 -15.665  1.00  3.480          H  
ATOM  17133 1HB  LEU A1126     -37.053  -8.607 -15.082  1.00  4.970          H  
ATOM  17134 2HB  LEU A1126     -36.209  -8.075 -16.523  1.00  4.970          H  
ATOM  17135  HG  LEU A1126     -37.570  -9.797 -17.211  1.00  4.970          H  
ATOM  17136 1HD1 LEU A1126     -36.096 -11.556 -17.987  1.00  4.970          H  
ATOM  17137 2HD1 LEU A1126     -35.303  -9.992 -18.094  1.00  4.970          H  
ATOM  17138 3HD1 LEU A1126     -34.885 -11.099 -16.795  1.00  4.970          H  
ATOM  17139 1HD2 LEU A1126     -37.783 -11.996 -16.125  1.00  4.970          H  
ATOM  17140 2HD2 LEU A1126     -36.656 -11.543 -14.902  1.00  4.970          H  
ATOM  17141 3HD2 LEU A1126     -38.192 -10.708 -15.005  1.00  4.970          H  
ATOM  17142  N   TYR A1127     -33.942  -6.853 -15.665  1.00  2.570          N  
ATOM  17143  CA  TYR A1127     -33.798  -5.416 -15.660  1.00  2.440          C  
ATOM  17144  C   TYR A1127     -34.678  -4.832 -16.731  1.00  2.360          C  
ATOM  17145  O   TYR A1127     -34.788  -5.344 -17.846  1.00  2.320          O  
ATOM  17146  CB  TYR A1127     -32.376  -4.936 -15.890  1.00  3.470          C  
ATOM  17147  CG  TYR A1127     -31.483  -5.007 -14.750  1.00  3.470          C  
ATOM  17148  CD1 TYR A1127     -30.776  -6.115 -14.505  1.00  3.470          C  
ATOM  17149  CD2 TYR A1127     -31.341  -3.896 -13.960  1.00  3.470          C  
ATOM  17150  CE1 TYR A1127     -29.883  -6.135 -13.458  1.00  3.470          C  
ATOM  17151  CE2 TYR A1127     -30.458  -3.909 -12.929  1.00  3.470          C  
ATOM  17152  CZ  TYR A1127     -29.728  -5.009 -12.681  1.00  3.470          C  
ATOM  17153  OH  TYR A1127     -28.814  -4.997 -11.682  1.00  3.470          O  
ATOM  17154  H   TYR A1127     -33.560  -7.391 -16.433  1.00  3.080          H  
ATOM  17155  HA  TYR A1127     -34.134  -5.033 -14.709  1.00  2.930          H  
ATOM  17156 1HB  TYR A1127     -31.928  -5.536 -16.670  1.00  4.160          H  
ATOM  17157 2HB  TYR A1127     -32.396  -3.904 -16.245  1.00  4.160          H  
ATOM  17158  HD1 TYR A1127     -30.912  -6.974 -15.152  1.00  4.160          H  
ATOM  17159  HD2 TYR A1127     -31.923  -2.991 -14.167  1.00  4.160          H  
ATOM  17160  HE1 TYR A1127     -29.290  -7.018 -13.254  1.00  4.160          H  
ATOM  17161  HE2 TYR A1127     -30.323  -3.029 -12.305  1.00  4.160          H  
ATOM  17162  HH  TYR A1127     -28.663  -4.065 -11.346  1.00  4.160          H  
ATOM  17163  N   PHE A1128     -35.288  -3.727 -16.405  1.00  2.360          N  
ATOM  17164  CA  PHE A1128     -36.073  -3.043 -17.393  1.00  2.350          C  
ATOM  17165  C   PHE A1128     -35.401  -1.744 -17.756  1.00  2.240          C  
ATOM  17166  O   PHE A1128     -35.001  -0.961 -16.880  1.00  2.260          O  
ATOM  17167  CB  PHE A1128     -37.497  -2.832 -16.885  1.00  3.290          C  
ATOM  17168  CG  PHE A1128     -38.319  -4.113 -16.799  1.00  3.290          C  
ATOM  17169  CD1 PHE A1128     -38.144  -5.044 -15.766  1.00  3.290          C  
ATOM  17170  CD2 PHE A1128     -39.293  -4.367 -17.749  1.00  3.290          C  
ATOM  17171  CE1 PHE A1128     -38.913  -6.196 -15.721  1.00  3.290          C  
ATOM  17172  CE2 PHE A1128     -40.065  -5.515 -17.687  1.00  3.290          C  
ATOM  17173  CZ  PHE A1128     -39.868  -6.425 -16.688  1.00  3.290          C  
ATOM  17174  H   PHE A1128     -35.197  -3.367 -15.452  1.00  2.830          H  
ATOM  17175  HA  PHE A1128     -36.131  -3.649 -18.300  1.00  2.820          H  
ATOM  17176 1HB  PHE A1128     -37.465  -2.374 -15.896  1.00  3.950          H  
ATOM  17177 2HB  PHE A1128     -38.009  -2.146 -17.559  1.00  3.950          H  
ATOM  17178  HD1 PHE A1128     -37.390  -4.864 -14.995  1.00  3.950          H  
ATOM  17179  HD2 PHE A1128     -39.446  -3.646 -18.560  1.00  3.950          H  
ATOM  17180  HE1 PHE A1128     -38.766  -6.916 -14.920  1.00  3.950          H  
ATOM  17181  HE2 PHE A1128     -40.820  -5.701 -18.443  1.00  3.950          H  
ATOM  17182  HZ  PHE A1128     -40.473  -7.324 -16.655  1.00  3.950          H  
ATOM  17183  N   MET A1129     -35.216  -1.550 -19.058  1.00  2.180          N  
ATOM  17184  CA  MET A1129     -34.660  -0.304 -19.553  1.00  2.150          C  
ATOM  17185  C   MET A1129     -35.802   0.601 -19.832  1.00  2.310          C  
ATOM  17186  O   MET A1129     -36.661   0.249 -20.638  1.00  2.400          O  
ATOM  17187  CB  MET A1129     -33.854  -0.455 -20.842  1.00  3.020          C  
ATOM  17188  CG  MET A1129     -33.360   0.905 -21.333  1.00  3.020          C  
ATOM  17189  SD  MET A1129     -32.311   0.926 -22.757  1.00  3.020          S  
ATOM  17190  CE  MET A1129     -33.346   0.471 -24.056  1.00  3.020          C  
ATOM  17191  H   MET A1129     -35.540  -2.278 -19.708  1.00  2.620          H  
ATOM  17192  HA  MET A1129     -34.036   0.157 -18.782  1.00  2.580          H  
ATOM  17193 1HB  MET A1129     -32.983  -1.054 -20.651  1.00  3.630          H  
ATOM  17194 2HB  MET A1129     -34.452  -0.944 -21.610  1.00  3.630          H  
ATOM  17195 1HG  MET A1129     -34.199   1.566 -21.536  1.00  3.630          H  
ATOM  17196 2HG  MET A1129     -32.811   1.312 -20.516  1.00  3.630          H  
ATOM  17197 1HE  MET A1129     -32.784   0.475 -24.981  1.00  3.630          H  
ATOM  17198 2HE  MET A1129     -33.722  -0.522 -23.870  1.00  3.630          H  
ATOM  17199 3HE  MET A1129     -34.162   1.163 -24.134  1.00  3.630          H  
ATOM  17200  N   HIS A1130     -35.791   1.785 -19.251  1.00  2.370          N  
ATOM  17201  CA  HIS A1130     -36.884   2.713 -19.481  1.00  2.570          C  
ATOM  17202  C   HIS A1130     -36.390   3.980 -20.135  1.00  2.660          C  
ATOM  17203  O   HIS A1130     -35.634   4.757 -19.537  1.00  2.690          O  
ATOM  17204  CB  HIS A1130     -37.572   3.054 -18.169  1.00  3.520          C  
ATOM  17205  CG  HIS A1130     -38.173   1.879 -17.474  1.00  3.520          C  
ATOM  17206  ND1 HIS A1130     -39.342   1.290 -17.896  1.00  3.520          N  
ATOM  17207  CD2 HIS A1130     -37.780   1.199 -16.371  1.00  3.520          C  
ATOM  17208  CE1 HIS A1130     -39.648   0.297 -17.081  1.00  3.520          C  
ATOM  17209  NE2 HIS A1130     -38.715   0.228 -16.145  1.00  3.520          N  
ATOM  17210  H   HIS A1130     -35.041   2.027 -18.592  1.00  2.840          H  
ATOM  17211  HA  HIS A1130     -37.622   2.269 -20.150  1.00  3.080          H  
ATOM  17212 1HB  HIS A1130     -36.850   3.510 -17.502  1.00  4.220          H  
ATOM  17213 2HB  HIS A1130     -38.358   3.789 -18.355  1.00  4.220          H  
ATOM  17214  HD2 HIS A1130     -36.890   1.394 -15.767  1.00  4.220          H  
ATOM  17215  HE1 HIS A1130     -40.523  -0.350 -17.161  1.00  4.220          H  
ATOM  17216  HE2 HIS A1130     -38.683  -0.432 -15.374  1.00  4.220          H  
ATOM  17217  N   VAL A1131     -36.799   4.182 -21.385  1.00  2.750          N  
ATOM  17218  CA  VAL A1131     -36.331   5.327 -22.137  1.00  2.890          C  
ATOM  17219  C   VAL A1131     -37.473   6.332 -22.136  1.00  3.090          C  
ATOM  17220  O   VAL A1131     -38.584   5.994 -22.577  1.00  3.190          O  
ATOM  17221  CB  VAL A1131     -36.039   4.947 -23.604  1.00  3.990          C  
ATOM  17222  CG1 VAL A1131     -35.467   6.156 -24.332  1.00  3.990          C  
ATOM  17223  CG2 VAL A1131     -35.157   3.701 -23.711  1.00  3.990          C  
ATOM  17224  H   VAL A1131     -37.440   3.521 -21.838  1.00  3.300          H  
ATOM  17225  HA  VAL A1131     -35.456   5.771 -21.659  1.00  3.470          H  
ATOM  17226  HB  VAL A1131     -36.983   4.723 -24.080  1.00  4.790          H  
ATOM  17227 1HG1 VAL A1131     -35.317   5.884 -25.341  1.00  4.790          H  
ATOM  17228 2HG1 VAL A1131     -36.141   6.987 -24.280  1.00  4.790          H  
ATOM  17229 3HG1 VAL A1131     -34.514   6.444 -23.888  1.00  4.790          H  
ATOM  17230 1HG2 VAL A1131     -35.018   3.450 -24.760  1.00  4.790          H  
ATOM  17231 2HG2 VAL A1131     -34.216   3.851 -23.278  1.00  4.790          H  
ATOM  17232 3HG2 VAL A1131     -35.651   2.872 -23.209  1.00  4.790          H  
ATOM  17233  N   GLY A1132     -37.206   7.549 -21.655  1.00  3.170          N  
ATOM  17234  CA  GLY A1132     -38.250   8.575 -21.587  1.00  3.380          C  
ATOM  17235  C   GLY A1132     -37.831   9.947 -22.133  1.00  3.550          C  
ATOM  17236  O   GLY A1132     -36.639  10.220 -22.356  1.00  3.510          O  
ATOM  17237  H   GLY A1132     -36.259   7.743 -21.308  1.00  3.800          H  
ATOM  17238 1HA  GLY A1132     -39.127   8.224 -22.112  1.00  4.060          H  
ATOM  17239 2HA  GLY A1132     -38.558   8.690 -20.546  1.00  4.060          H  
ATOM  17240  N   TYR A1133     -38.837  10.827 -22.292  1.00  3.760          N  
ATOM  17241  CA  TYR A1133     -38.628  12.221 -22.692  1.00  3.980          C  
ATOM  17242  C   TYR A1133     -38.402  13.054 -21.440  1.00  3.970          C  
ATOM  17243  O   TYR A1133     -39.164  12.979 -20.460  1.00  3.950          O  
ATOM  17244  CB  TYR A1133     -39.834  12.826 -23.458  1.00  5.480          C  
ATOM  17245  CG  TYR A1133     -40.095  12.307 -24.854  1.00  5.480          C  
ATOM  17246  CD1 TYR A1133     -41.111  11.394 -25.101  1.00  5.480          C  
ATOM  17247  CD2 TYR A1133     -39.310  12.739 -25.891  1.00  5.480          C  
ATOM  17248  CE1 TYR A1133     -41.298  10.915 -26.399  1.00  5.480          C  
ATOM  17249  CE2 TYR A1133     -39.511  12.245 -27.156  1.00  5.480          C  
ATOM  17250  CZ  TYR A1133     -40.464  11.332 -27.409  1.00  5.480          C  
ATOM  17251  OH  TYR A1133     -40.581  10.824 -28.670  1.00  5.480          O  
ATOM  17252  H   TYR A1133     -39.781  10.487 -22.124  1.00  4.510          H  
ATOM  17253  HA  TYR A1133     -37.733  12.290 -23.316  1.00  4.780          H  
ATOM  17254 1HB  TYR A1133     -40.725  12.663 -22.885  1.00  6.580          H  
ATOM  17255 2HB  TYR A1133     -39.699  13.905 -23.526  1.00  6.580          H  
ATOM  17256  HD1 TYR A1133     -41.749  11.039 -24.288  1.00  6.580          H  
ATOM  17257  HD2 TYR A1133     -38.515  13.456 -25.704  1.00  6.580          H  
ATOM  17258  HE1 TYR A1133     -42.081  10.184 -26.601  1.00  6.580          H  
ATOM  17259  HE2 TYR A1133     -38.890  12.570 -27.961  1.00  6.580          H  
ATOM  17260  HH  TYR A1133     -41.365  10.261 -28.718  1.00  6.580          H  
ATOM  17261  N   HIS A1134     -37.375  13.882 -21.485  1.00  3.990          N  
ATOM  17262  CA  HIS A1134     -37.026  14.759 -20.382  1.00  4.000          C  
ATOM  17263  C   HIS A1134     -36.853  16.210 -20.831  1.00  4.210          C  
ATOM  17264  O   HIS A1134     -35.803  16.564 -21.357  1.00  4.230          O  
ATOM  17265  CB  HIS A1134     -35.726  14.281 -19.726  1.00  5.600          C  
ATOM  17266  CG  HIS A1134     -35.838  12.954 -19.032  1.00  5.600          C  
ATOM  17267  ND1 HIS A1134     -36.125  12.844 -17.683  1.00  5.600          N  
ATOM  17268  CD2 HIS A1134     -35.713  11.690 -19.490  1.00  5.600          C  
ATOM  17269  CE1 HIS A1134     -36.152  11.567 -17.348  1.00  5.600          C  
ATOM  17270  NE2 HIS A1134     -35.916  10.850 -18.423  1.00  5.600          N  
ATOM  17271  H   HIS A1134     -36.775  13.871 -22.313  1.00  4.790          H  
ATOM  17272  HA  HIS A1134     -37.791  14.700 -19.618  1.00  4.800          H  
ATOM  17273 1HB  HIS A1134     -34.958  14.183 -20.495  1.00  6.720          H  
ATOM  17274 2HB  HIS A1134     -35.382  15.024 -19.008  1.00  6.720          H  
ATOM  17275  HD2 HIS A1134     -35.496  11.404 -20.509  1.00  6.720          H  
ATOM  17276  HE1 HIS A1134     -36.352  11.171 -16.353  1.00  6.720          H  
ATOM  17277  HE2 HIS A1134     -35.890   9.836 -18.456  1.00  6.720          H  
ATOM  17278  N   PRO A1135     -37.854  17.085 -20.662  1.00  4.370          N  
ATOM  17279  CA  PRO A1135     -37.804  18.476 -21.073  1.00  4.570          C  
ATOM  17280  C   PRO A1135     -36.556  19.110 -20.468  1.00  4.560          C  
ATOM  17281  O   PRO A1135     -36.261  18.870 -19.298  1.00  4.460          O  
ATOM  17282  CB  PRO A1135     -39.093  19.026 -20.450  1.00  6.860          C  
ATOM  17283  CG  PRO A1135     -40.028  17.839 -20.428  1.00  6.860          C  
ATOM  17284  CD  PRO A1135     -39.139  16.670 -20.076  1.00  6.860          C  
ATOM  17285  HA  PRO A1135     -37.828  18.564 -22.151  1.00  5.480          H  
ATOM  17286 1HB  PRO A1135     -38.893  19.393 -19.441  1.00  8.230          H  
ATOM  17287 2HB  PRO A1135     -39.459  19.874 -21.021  1.00  8.230          H  
ATOM  17288 1HG  PRO A1135     -40.830  18.007 -19.690  1.00  8.230          H  
ATOM  17289 2HG  PRO A1135     -40.519  17.725 -21.407  1.00  8.230          H  
ATOM  17290 1HD  PRO A1135     -39.047  16.566 -18.983  1.00  8.230          H  
ATOM  17291 2HD  PRO A1135     -39.530  15.755 -20.562  1.00  8.230          H  
ATOM  17292  N   SER A1136     -35.840  19.921 -21.254  1.00  4.680          N  
ATOM  17293  CA  SER A1136     -34.622  20.565 -20.784  1.00  4.690          C  
ATOM  17294  C   SER A1136     -34.832  22.070 -20.739  1.00  4.960          C  
ATOM  17295  O   SER A1136     -34.799  22.688 -19.670  1.00  5.100          O  
ATOM  17296  CB  SER A1136     -33.458  20.206 -21.692  1.00  6.560          C  
ATOM  17297  OG  SER A1136     -32.270  20.812 -21.263  1.00  6.560          O  
ATOM  17298  H   SER A1136     -36.100  20.094 -22.226  1.00  5.620          H  
ATOM  17299  HA  SER A1136     -34.400  20.216 -19.775  1.00  5.630          H  
ATOM  17300 1HB  SER A1136     -33.335  19.123 -21.703  1.00  7.870          H  
ATOM  17301 2HB  SER A1136     -33.677  20.514 -22.712  1.00  7.870          H  
ATOM  17302  HG  SER A1136     -31.599  20.555 -21.900  1.00  7.870          H  
ATOM  17303  N   GLN A1137     -35.040  22.668 -21.910  1.00  5.210          N  
ATOM  17304  CA  GLN A1137     -35.261  24.101 -21.974  1.00  5.460          C  
ATOM  17305  C   GLN A1137     -36.758  24.350 -21.928  1.00  5.580          C  
ATOM  17306  O   GLN A1137     -37.534  23.564 -22.490  1.00  5.640          O  
ATOM  17307  CB  GLN A1137     -34.679  24.708 -23.253  1.00  7.540          C  
ATOM  17308  CG  GLN A1137     -33.163  24.592 -23.397  1.00  7.540          C  
ATOM  17309  CD  GLN A1137     -32.629  25.250 -24.691  1.00  7.540          C  
ATOM  17310  OE1 GLN A1137     -32.639  24.690 -25.805  1.00  7.540          O  
ATOM  17311  NE2 GLN A1137     -32.154  26.481 -24.537  1.00  7.540          N  
ATOM  17312  H   GLN A1137     -35.089  22.097 -22.753  1.00  6.250          H  
ATOM  17313  HA  GLN A1137     -34.801  24.576 -21.109  1.00  6.550          H  
ATOM  17314 1HB  GLN A1137     -35.151  24.271 -24.107  1.00  9.050          H  
ATOM  17315 2HB  GLN A1137     -34.917  25.765 -23.267  1.00  9.050          H  
ATOM  17316 1HG  GLN A1137     -32.694  25.081 -22.545  1.00  9.050          H  
ATOM  17317 2HG  GLN A1137     -32.895  23.535 -23.410  1.00  9.050          H  
ATOM  17318 1HE2 GLN A1137     -31.790  26.981 -25.325  1.00  9.050          H  
ATOM  17319 2HE2 GLN A1137     -32.154  26.913 -23.634  1.00  9.050          H  
ATOM  17320  N   HIS A1138     -37.158  25.472 -21.337  1.00  5.660          N  
ATOM  17321  CA  HIS A1138     -38.561  25.880 -21.288  1.00  5.780          C  
ATOM  17322  C   HIS A1138     -38.710  27.332 -21.683  1.00  6.010          C  
ATOM  17323  O   HIS A1138     -37.787  28.133 -21.508  1.00  6.070          O  
ATOM  17324  CB  HIS A1138     -39.172  25.668 -19.898  1.00  8.040          C  
ATOM  17325  CG  HIS A1138     -39.320  24.232 -19.484  1.00  8.040          C  
ATOM  17326  ND1 HIS A1138     -38.255  23.440 -19.093  1.00  8.040          N  
ATOM  17327  CD2 HIS A1138     -40.427  23.456 -19.384  1.00  8.040          C  
ATOM  17328  CE1 HIS A1138     -38.696  22.237 -18.785  1.00  8.040          C  
ATOM  17329  NE2 HIS A1138     -40.019  22.222 -18.944  1.00  8.040          N  
ATOM  17330  H   HIS A1138     -36.467  26.068 -20.900  1.00  6.790          H  
ATOM  17331  HA  HIS A1138     -39.147  25.300 -21.988  1.00  6.940          H  
ATOM  17332 1HB  HIS A1138     -38.570  26.183 -19.150  1.00  9.650          H  
ATOM  17333 2HB  HIS A1138     -40.162  26.119 -19.889  1.00  9.650          H  
ATOM  17334  HD1 HIS A1138     -37.322  23.754 -18.880  1.00  9.650          H  
ATOM  17335  HD2 HIS A1138     -41.485  23.653 -19.577  1.00  9.650          H  
ATOM  17336  HE1 HIS A1138     -37.997  21.465 -18.456  1.00  9.650          H  
ATOM  17337  N   ILE A1139     -39.877  27.662 -22.212  1.00  6.140          N  
ATOM  17338  CA  ILE A1139     -40.196  29.024 -22.591  1.00  6.380          C  
ATOM  17339  C   ILE A1139     -41.479  29.490 -21.920  1.00  6.440          C  
ATOM  17340  O   ILE A1139     -42.491  28.785 -21.929  1.00  6.400          O  
ATOM  17341  CB  ILE A1139     -40.278  29.127 -24.131  1.00  8.840          C  
ATOM  17342  CG1 ILE A1139     -40.556  30.583 -24.579  1.00  8.840          C  
ATOM  17343  CG2 ILE A1139     -41.317  28.150 -24.695  1.00  8.840          C  
ATOM  17344  CD1 ILE A1139     -40.308  30.831 -26.062  1.00  8.840          C  
ATOM  17345  H   ILE A1139     -40.579  26.928 -22.335  1.00  7.370          H  
ATOM  17346  HA  ILE A1139     -39.388  29.673 -22.257  1.00  7.660          H  
ATOM  17347  HB  ILE A1139     -39.312  28.864 -24.530  1.00 10.600          H  
ATOM  17348 1HG1 ILE A1139     -41.596  30.838 -24.362  1.00 10.600          H  
ATOM  17349 2HG1 ILE A1139     -39.911  31.253 -24.013  1.00 10.600          H  
ATOM  17350 1HG2 ILE A1139     -41.307  28.213 -25.753  1.00 10.600          H  
ATOM  17351 2HG2 ILE A1139     -41.066  27.135 -24.406  1.00 10.600          H  
ATOM  17352 3HG2 ILE A1139     -42.310  28.388 -24.332  1.00 10.600          H  
ATOM  17353 1HD1 ILE A1139     -40.518  31.876 -26.290  1.00 10.600          H  
ATOM  17354 2HD1 ILE A1139     -39.267  30.609 -26.302  1.00 10.600          H  
ATOM  17355 3HD1 ILE A1139     -40.950  30.211 -26.658  1.00 10.600          H  
ATOM  17356  N   GLU A1140     -41.434  30.682 -21.335  1.00  6.560          N  
ATOM  17357  CA  GLU A1140     -42.615  31.247 -20.708  1.00  6.630          C  
ATOM  17358  C   GLU A1140     -43.395  32.035 -21.734  1.00  6.950          C  
ATOM  17359  O   GLU A1140     -42.824  32.869 -22.444  1.00  7.190          O  
ATOM  17360  CB  GLU A1140     -42.250  32.153 -19.533  1.00  9.250          C  
ATOM  17361  CG  GLU A1140     -43.456  32.765 -18.802  1.00  9.250          C  
ATOM  17362  CD  GLU A1140     -43.043  33.648 -17.678  1.00  9.250          C  
ATOM  17363  OE1 GLU A1140     -42.049  33.361 -17.059  1.00  9.250          O  
ATOM  17364  OE2 GLU A1140     -43.691  34.644 -17.464  1.00  9.250          O  
ATOM  17365  H   GLU A1140     -40.571  31.207 -21.345  1.00  7.870          H  
ATOM  17366  HA  GLU A1140     -43.238  30.440 -20.340  1.00  7.960          H  
ATOM  17367 1HB  GLU A1140     -41.674  31.584 -18.804  1.00 11.100          H  
ATOM  17368 2HB  GLU A1140     -41.620  32.971 -19.883  1.00 11.100          H  
ATOM  17369 1HG  GLU A1140     -44.050  33.355 -19.500  1.00 11.100          H  
ATOM  17370 2HG  GLU A1140     -44.092  31.959 -18.421  1.00 11.100          H  
ATOM  17371  N   VAL A1141     -44.694  31.784 -21.816  1.00  6.980          N  
ATOM  17372  CA  VAL A1141     -45.499  32.524 -22.768  1.00  7.270          C  
ATOM  17373  C   VAL A1141     -46.718  33.131 -22.098  1.00  7.310          C  
ATOM  17374  O   VAL A1141     -47.228  32.605 -21.101  1.00  7.120          O  
ATOM  17375  CB  VAL A1141     -45.962  31.577 -23.910  1.00 10.060          C  
ATOM  17376  CG1 VAL A1141     -44.740  30.975 -24.649  1.00 10.060          C  
ATOM  17377  CG2 VAL A1141     -46.843  30.448 -23.339  1.00 10.060          C  
ATOM  17378  H   VAL A1141     -45.097  31.064 -21.203  1.00  8.380          H  
ATOM  17379  HA  VAL A1141     -44.898  33.329 -23.187  1.00  8.720          H  
ATOM  17380  HB  VAL A1141     -46.532  32.153 -24.634  1.00 12.070          H  
ATOM  17381 1HG1 VAL A1141     -45.087  30.336 -25.450  1.00 12.070          H  
ATOM  17382 2HG1 VAL A1141     -44.124  31.774 -25.058  1.00 12.070          H  
ATOM  17383 3HG1 VAL A1141     -44.143  30.382 -23.951  1.00 12.070          H  
ATOM  17384 1HG2 VAL A1141     -47.164  29.809 -24.142  1.00 12.070          H  
ATOM  17385 2HG2 VAL A1141     -46.275  29.861 -22.617  1.00 12.070          H  
ATOM  17386 3HG2 VAL A1141     -47.712  30.865 -22.849  1.00 12.070          H  
ATOM  17387  N   VAL A1142     -47.280  34.184 -22.696  1.00  7.580          N  
ATOM  17388  CA  VAL A1142     -48.497  34.720 -22.124  1.00  7.650          C  
ATOM  17389  C   VAL A1142     -49.663  34.023 -22.775  1.00  7.720          C  
ATOM  17390  O   VAL A1142     -50.146  34.416 -23.851  1.00  7.880          O  
ATOM  17391  CB  VAL A1142     -48.589  36.245 -22.303  1.00 10.680          C  
ATOM  17392  CG1 VAL A1142     -49.884  36.782 -21.668  1.00 10.680          C  
ATOM  17393  CG2 VAL A1142     -47.377  36.891 -21.658  1.00 10.680          C  
ATOM  17394  H   VAL A1142     -46.873  34.618 -23.527  1.00  9.100          H  
ATOM  17395  HA  VAL A1142     -48.517  34.496 -21.061  1.00  9.180          H  
ATOM  17396  HB  VAL A1142     -48.609  36.484 -23.364  1.00 12.820          H  
ATOM  17397 1HG1 VAL A1142     -49.936  37.859 -21.806  1.00 12.820          H  
ATOM  17398 2HG1 VAL A1142     -50.752  36.318 -22.135  1.00 12.820          H  
ATOM  17399 3HG1 VAL A1142     -49.902  36.570 -20.635  1.00 12.820          H  
ATOM  17400 1HG2 VAL A1142     -47.427  37.971 -21.788  1.00 12.820          H  
ATOM  17401 2HG2 VAL A1142     -47.360  36.652 -20.596  1.00 12.820          H  
ATOM  17402 3HG2 VAL A1142     -46.468  36.513 -22.125  1.00 12.820          H  
ATOM  17403  N   ALA A1143     -50.059  32.950 -22.109  1.00  7.640          N  
ATOM  17404  CA  ALA A1143     -51.078  32.030 -22.560  1.00  7.720          C  
ATOM  17405  C   ALA A1143     -52.466  32.485 -22.202  1.00  7.870          C  
ATOM  17406  O   ALA A1143     -52.680  33.237 -21.250  1.00  7.840          O  
ATOM  17407  CB  ALA A1143     -50.862  30.661 -21.964  1.00 10.780          C  
ATOM  17408  H   ALA A1143     -49.567  32.748 -21.222  1.00  9.170          H  
ATOM  17409  HA  ALA A1143     -51.012  31.961 -23.641  1.00  9.260          H  
ATOM  17410 1HB  ALA A1143     -51.624  29.994 -22.334  1.00 12.930          H  
ATOM  17411 2HB  ALA A1143     -49.888  30.284 -22.229  1.00 12.930          H  
ATOM  17412 3HB  ALA A1143     -50.946  30.755 -20.893  1.00 12.930          H  
ATOM  17413  N   ALA A1144     -53.418  31.940 -22.924  1.00  8.070          N  
ATOM  17414  CA  ALA A1144     -54.819  32.143 -22.667  1.00  8.240          C  
ATOM  17415  C   ALA A1144     -55.580  30.843 -22.910  1.00  8.180          C  
ATOM  17416  O   ALA A1144     -55.117  29.932 -23.618  1.00  8.020          O  
ATOM  17417  CB  ALA A1144     -55.345  33.261 -23.546  1.00 11.470          C  
ATOM  17418  H   ALA A1144     -53.140  31.398 -23.740  1.00  9.680          H  
ATOM  17419  HA  ALA A1144     -54.949  32.415 -21.619  1.00  9.890          H  
ATOM  17420 1HB  ALA A1144     -56.405  33.422 -23.351  1.00 13.760          H  
ATOM  17421 2HB  ALA A1144     -54.797  34.178 -23.334  1.00 13.760          H  
ATOM  17422 3HB  ALA A1144     -55.196  32.990 -24.565  1.00 13.760          H  
ATOM  17423  N   TYR A1145     -56.722  30.736 -22.247  1.00  8.340          N  
ATOM  17424  CA  TYR A1145     -57.634  29.610 -22.368  1.00  8.300          C  
ATOM  17425  C   TYR A1145     -58.125  29.432 -23.783  1.00  8.590          C  
ATOM  17426  O   TYR A1145     -58.112  28.335 -24.330  1.00  8.700          O  
ATOM  17427  CB  TYR A1145     -58.813  29.812 -21.445  1.00 11.640          C  
ATOM  17428  CG  TYR A1145     -59.894  28.778 -21.490  1.00 11.640          C  
ATOM  17429  CD1 TYR A1145     -59.782  27.623 -20.740  1.00 11.640          C  
ATOM  17430  CD2 TYR A1145     -61.009  28.986 -22.264  1.00 11.640          C  
ATOM  17431  CE1 TYR A1145     -60.803  26.697 -20.762  1.00 11.640          C  
ATOM  17432  CE2 TYR A1145     -62.006  28.071 -22.281  1.00 11.640          C  
ATOM  17433  CZ  TYR A1145     -61.924  26.936 -21.539  1.00 11.640          C  
ATOM  17434  OH  TYR A1145     -62.959  26.032 -21.564  1.00 11.640          O  
ATOM  17435  H   TYR A1145     -56.996  31.506 -21.649  1.00 10.010          H  
ATOM  17436  HA  TYR A1145     -57.104  28.701 -22.080  1.00  9.960          H  
ATOM  17437 1HB  TYR A1145     -58.429  29.823 -20.453  1.00 13.960          H  
ATOM  17438 2HB  TYR A1145     -59.261  30.779 -21.625  1.00 13.960          H  
ATOM  17439  HD1 TYR A1145     -58.899  27.453 -20.122  1.00 13.960          H  
ATOM  17440  HD2 TYR A1145     -61.098  29.883 -22.856  1.00 13.960          H  
ATOM  17441  HE1 TYR A1145     -60.728  25.788 -20.164  1.00 13.960          H  
ATOM  17442  HE2 TYR A1145     -62.870  28.248 -22.878  1.00 13.960          H  
ATOM  17443  HH  TYR A1145     -62.751  25.289 -20.994  1.00 13.960          H  
ATOM  17444  N   GLY A1146     -58.592  30.518 -24.375  1.00  8.740          N  
ATOM  17445  CA  GLY A1146     -59.150  30.435 -25.704  1.00  9.030          C  
ATOM  17446  C   GLY A1146     -59.449  31.777 -26.327  1.00  9.410          C  
ATOM  17447  O   GLY A1146     -58.838  32.804 -26.013  1.00  9.510          O  
ATOM  17448  H   GLY A1146     -58.585  31.407 -23.865  1.00 10.490          H  
ATOM  17449 1HA  GLY A1146     -58.470  29.887 -26.341  1.00 10.840          H  
ATOM  17450 2HA  GLY A1146     -60.076  29.852 -25.657  1.00 10.840          H  
ATOM  17451  N   LEU A1147     -60.384  31.746 -27.249  1.00  9.660          N  
ATOM  17452  CA  LEU A1147     -60.768  32.883 -28.048  1.00 10.090          C  
ATOM  17453  C   LEU A1147     -62.270  33.101 -28.039  1.00 10.420          C  
ATOM  17454  O   LEU A1147     -62.990  32.401 -28.756  1.00 10.420          O  
ATOM  17455  CB  LEU A1147     -60.374  32.577 -29.492  1.00 13.950          C  
ATOM  17456  CG  LEU A1147     -58.924  32.290 -29.758  1.00 13.950          C  
ATOM  17457  CD1 LEU A1147     -58.645  30.743 -29.796  1.00 13.950          C  
ATOM  17458  CD2 LEU A1147     -58.530  32.958 -31.007  1.00 13.950          C  
ATOM  17459  H   LEU A1147     -60.867  30.874 -27.430  1.00 11.590          H  
ATOM  17460  HA  LEU A1147     -60.264  33.778 -27.670  1.00 12.110          H  
ATOM  17461 1HB  LEU A1147     -60.945  31.694 -29.799  1.00 16.740          H  
ATOM  17462 2HB  LEU A1147     -60.680  33.415 -30.120  1.00 16.740          H  
ATOM  17463  HG  LEU A1147     -58.363  32.678 -28.954  1.00 16.740          H  
ATOM  17464 1HD1 LEU A1147     -57.581  30.575 -29.966  1.00 16.740          H  
ATOM  17465 2HD1 LEU A1147     -58.923  30.277 -28.870  1.00 16.740          H  
ATOM  17466 3HD1 LEU A1147     -59.209  30.288 -30.596  1.00 16.740          H  
ATOM  17467 1HD2 LEU A1147     -57.489  32.793 -31.210  1.00 16.740          H  
ATOM  17468 2HD2 LEU A1147     -59.103  32.587 -31.818  1.00 16.740          H  
ATOM  17469 3HD2 LEU A1147     -58.713  34.027 -30.898  1.00 16.740          H  
ATOM  17470  N   CYS A1148     -62.756  34.077 -27.291  1.00 10.740          N  
ATOM  17471  CA  CYS A1148     -64.201  34.255 -27.305  1.00 10.640          C  
ATOM  17472  C   CYS A1148     -64.593  35.266 -28.365  1.00 11.070          C  
ATOM  17473  O   CYS A1148     -63.847  36.188 -28.657  1.00 11.590          O  
ATOM  17474  CB  CYS A1148     -64.712  34.712 -25.933  1.00 14.940          C  
ATOM  17475  SG  CYS A1148     -64.505  33.489 -24.580  1.00 14.940          S  
ATOM  17476  H   CYS A1148     -62.165  34.665 -26.719  1.00 12.890          H  
ATOM  17477  HA  CYS A1148     -64.669  33.327 -27.546  1.00 12.770          H  
ATOM  17478 1HB  CYS A1148     -64.207  35.631 -25.641  1.00 17.920          H  
ATOM  17479 2HB  CYS A1148     -65.779  34.942 -26.010  1.00 17.920          H  
ATOM  17480  N   ASP A1149     -65.768  35.045 -28.973  1.00 10.900          N  
ATOM  17481  CA  ASP A1149     -66.268  35.974 -29.974  1.00 11.310          C  
ATOM  17482  C   ASP A1149     -67.357  36.830 -29.382  1.00 11.760          C  
ATOM  17483  O   ASP A1149     -67.398  38.043 -29.564  1.00 12.100          O  
ATOM  17484  CB  ASP A1149     -66.853  35.229 -31.173  1.00 15.670          C  
ATOM  17485  CG  ASP A1149     -65.855  34.430 -31.972  1.00 15.670          C  
ATOM  17486  OD1 ASP A1149     -64.832  34.959 -32.340  1.00 15.670          O  
ATOM  17487  OD2 ASP A1149     -66.141  33.285 -32.241  1.00 15.670          O  
ATOM  17488  H   ASP A1149     -66.352  34.260 -28.684  1.00 13.080          H  
ATOM  17489  HA  ASP A1149     -65.454  36.619 -30.307  1.00 13.570          H  
ATOM  17490 1HB  ASP A1149     -67.624  34.542 -30.815  1.00 18.800          H  
ATOM  17491 2HB  ASP A1149     -67.345  35.942 -31.832  1.00 18.800          H  
ATOM  17492  N   ALA A1150     -68.266  36.167 -28.672  1.00 11.910          N  
ATOM  17493  CA  ALA A1150     -69.389  36.851 -28.077  1.00 12.400          C  
ATOM  17494  C   ALA A1150     -69.129  37.183 -26.622  1.00 12.560          C  
ATOM  17495  O   ALA A1150     -69.455  38.276 -26.172  1.00 12.320          O  
ATOM  17496  CB  ALA A1150     -70.637  35.986 -28.187  1.00 17.160          C  
ATOM  17497  H   ALA A1150     -68.195  35.159 -28.552  1.00 14.290          H  
ATOM  17498  HA  ALA A1150     -69.547  37.782 -28.616  1.00 14.880          H  
ATOM  17499 1HB  ALA A1150     -71.475  36.519 -27.763  1.00 20.600          H  
ATOM  17500 2HB  ALA A1150     -70.835  35.763 -29.235  1.00 20.600          H  
ATOM  17501 3HB  ALA A1150     -70.468  35.068 -27.641  1.00 20.600          H  
ATOM  17502  N   ALA A1151     -68.496  36.245 -25.893  1.00 13.120          N  
ATOM  17503  CA  ALA A1151     -68.371  36.392 -24.439  1.00 13.510          C  
ATOM  17504  C   ALA A1151     -69.794  36.595 -23.920  1.00 13.070          C  
ATOM  17505  O   ALA A1151     -70.105  37.574 -23.239  1.00 13.280          O  
ATOM  17506  CB  ALA A1151     -67.445  37.532 -24.051  1.00 18.760          C  
ATOM  17507  H   ALA A1151     -68.204  35.389 -26.346  1.00 15.740          H  
ATOM  17508  HA  ALA A1151     -67.977  35.467 -24.027  1.00 16.210          H  
ATOM  17509 1HB  ALA A1151     -67.396  37.594 -22.972  1.00 22.510          H  
ATOM  17510 2HB  ALA A1151     -66.451  37.344 -24.449  1.00 22.510          H  
ATOM  17511 3HB  ALA A1151     -67.811  38.476 -24.444  1.00 22.510          H  
ATOM  17512  N   ASN A1152     -70.624  35.618 -24.299  1.00 12.590          N  
ATOM  17513  CA  ASN A1152     -72.075  35.507 -24.122  1.00 12.220          C  
ATOM  17514  C   ASN A1152     -72.831  36.301 -25.184  1.00 12.140          C  
ATOM  17515  O   ASN A1152     -72.388  37.347 -25.636  1.00 12.320          O  
ATOM  17516  CB  ASN A1152     -72.567  35.983 -22.755  1.00 17.260          C  
ATOM  17517  CG  ASN A1152     -72.198  35.118 -21.647  1.00 17.260          C  
ATOM  17518  OD1 ASN A1152     -72.119  33.894 -21.790  1.00 17.260          O  
ATOM  17519  ND2 ASN A1152     -71.982  35.710 -20.513  1.00 17.260          N  
ATOM  17520  H   ASN A1152     -70.122  34.860 -24.763  1.00 15.110          H  
ATOM  17521  HA  ASN A1152     -72.336  34.463 -24.235  1.00 14.660          H  
ATOM  17522 1HB  ASN A1152     -72.242  36.990 -22.544  1.00 20.710          H  
ATOM  17523 2HB  ASN A1152     -73.651  36.032 -22.773  1.00 20.710          H  
ATOM  17524 1HD2 ASN A1152     -71.720  35.179 -19.704  1.00 20.710          H  
ATOM  17525 2HD2 ASN A1152     -72.050  36.707 -20.444  1.00 20.710          H  
ATOM  17526  N   PRO A1153     -74.022  35.846 -25.575  1.00 12.000          N  
ATOM  17527  CA  PRO A1153     -74.749  34.630 -25.228  1.00 11.960          C  
ATOM  17528  C   PRO A1153     -74.492  33.352 -26.054  1.00 11.790          C  
ATOM  17529  O   PRO A1153     -75.060  32.321 -25.705  1.00 12.000          O  
ATOM  17530  CB  PRO A1153     -76.195  35.107 -25.417  1.00 17.940          C  
ATOM  17531  CG  PRO A1153     -76.125  36.106 -26.559  1.00 17.940          C  
ATOM  17532  CD  PRO A1153     -74.781  36.784 -26.409  1.00 17.940          C  
ATOM  17533  HA  PRO A1153     -74.607  34.404 -24.164  1.00 14.350          H  
ATOM  17534 1HB  PRO A1153     -76.844  34.250 -25.650  1.00 21.530          H  
ATOM  17535 2HB  PRO A1153     -76.572  35.550 -24.482  1.00 21.530          H  
ATOM  17536 1HG  PRO A1153     -76.261  35.625 -27.522  1.00 21.530          H  
ATOM  17537 2HG  PRO A1153     -76.951  36.823 -26.458  1.00 21.530          H  
ATOM  17538 1HD  PRO A1153     -74.290  36.901 -27.387  1.00 21.530          H  
ATOM  17539 2HD  PRO A1153     -74.882  37.750 -25.888  1.00 21.530          H  
ATOM  17540  N   THR A1154     -73.671  33.377 -27.126  1.00 11.490          N  
ATOM  17541  CA  THR A1154     -73.607  32.167 -27.964  1.00 11.340          C  
ATOM  17542  C   THR A1154     -72.256  31.511 -28.277  1.00 11.180          C  
ATOM  17543  O   THR A1154     -72.231  30.301 -28.533  1.00 10.850          O  
ATOM  17544  CB  THR A1154     -74.220  32.453 -29.345  1.00 15.940          C  
ATOM  17545  OG1 THR A1154     -73.452  33.486 -29.992  1.00 15.940          O  
ATOM  17546  CG2 THR A1154     -75.659  32.897 -29.212  1.00 15.940          C  
ATOM  17547  H   THR A1154     -73.178  34.202 -27.429  1.00 13.790          H  
ATOM  17548  HA  THR A1154     -74.212  31.404 -27.480  1.00 13.610          H  
ATOM  17549  HB  THR A1154     -74.175  31.546 -29.947  1.00 19.120          H  
ATOM  17550  HG1 THR A1154     -73.689  33.523 -30.928  1.00 19.120          H  
ATOM  17551 1HG2 THR A1154     -76.071  33.088 -30.200  1.00 19.120          H  
ATOM  17552 2HG2 THR A1154     -76.236  32.115 -28.723  1.00 19.120          H  
ATOM  17553 3HG2 THR A1154     -75.706  33.791 -28.632  1.00 19.120          H  
ATOM  17554  N   ASN A1155     -71.129  32.236 -28.278  1.00 11.530          N  
ATOM  17555  CA  ASN A1155     -69.932  31.559 -28.790  1.00 11.510          C  
ATOM  17556  C   ASN A1155     -68.560  31.990 -28.271  1.00 11.210          C  
ATOM  17557  O   ASN A1155     -68.184  33.183 -28.218  1.00 11.250          O  
ATOM  17558  CB  ASN A1155     -69.908  31.649 -30.319  1.00 16.120          C  
ATOM  17559  CG  ASN A1155     -68.897  30.687 -30.986  1.00 16.120          C  
ATOM  17560  OD1 ASN A1155     -69.078  29.473 -30.869  1.00 16.120          O  
ATOM  17561  ND2 ASN A1155     -67.882  31.178 -31.658  1.00 16.120          N  
ATOM  17562  H   ASN A1155     -71.140  33.206 -28.025  1.00 13.840          H  
ATOM  17563  HA  ASN A1155     -70.016  30.509 -28.517  1.00 13.810          H  
ATOM  17564 1HB  ASN A1155     -70.901  31.430 -30.711  1.00 19.350          H  
ATOM  17565 2HB  ASN A1155     -69.660  32.670 -30.616  1.00 19.350          H  
ATOM  17566 1HD2 ASN A1155     -67.228  30.561 -32.091  1.00 19.350          H  
ATOM  17567 2HD2 ASN A1155     -67.702  32.175 -31.754  1.00 19.350          H  
ATOM  17568  N   CYS A1156     -67.793  30.952 -27.969  1.00 10.950          N  
ATOM  17569  CA  CYS A1156     -66.410  31.017 -27.536  1.00 10.660          C  
ATOM  17570  C   CYS A1156     -65.779  29.685 -27.879  1.00 10.380          C  
ATOM  17571  O   CYS A1156     -66.424  28.637 -27.753  1.00 10.370          O  
ATOM  17572  CB  CYS A1156     -66.286  31.344 -26.042  1.00 15.040          C  
ATOM  17573  SG  CYS A1156     -64.557  31.563 -25.419  1.00 15.040          S  
ATOM  17574  H   CYS A1156     -68.214  30.028 -28.055  1.00 13.140          H  
ATOM  17575  HA  CYS A1156     -65.907  31.772 -28.120  1.00 12.790          H  
ATOM  17576 1HB  CYS A1156     -66.845  32.248 -25.822  1.00 18.050          H  
ATOM  17577 2HB  CYS A1156     -66.737  30.560 -25.498  1.00 18.050          H  
ATOM  17578  N   ILE A1157     -64.567  29.756 -28.424  1.00 10.160          N  
ATOM  17579  CA  ILE A1157     -63.801  28.608 -28.904  1.00  9.870          C  
ATOM  17580  C   ILE A1157     -62.436  28.448 -28.202  1.00  9.510          C  
ATOM  17581  O   ILE A1157     -61.769  29.436 -27.922  1.00  9.480          O  
ATOM  17582  CB  ILE A1157     -63.632  28.776 -30.436  1.00 13.930          C  
ATOM  17583  CG1 ILE A1157     -65.016  28.909 -31.169  1.00 13.930          C  
ATOM  17584  CG2 ILE A1157     -62.861  27.693 -30.993  1.00 13.930          C  
ATOM  17585  CD1 ILE A1157     -65.972  27.728 -31.072  1.00 13.930          C  
ATOM  17586  H   ILE A1157     -64.125  30.682 -28.496  1.00 12.190          H  
ATOM  17587  HA  ILE A1157     -64.369  27.703 -28.702  1.00 11.840          H  
ATOM  17588  HB  ILE A1157     -63.107  29.710 -30.622  1.00 16.720          H  
ATOM  17589 1HG1 ILE A1157     -65.519  29.783 -30.779  1.00 16.720          H  
ATOM  17590 2HG1 ILE A1157     -64.808  29.077 -32.229  1.00 16.720          H  
ATOM  17591 1HG2 ILE A1157     -62.742  27.839 -32.066  1.00 16.720          H  
ATOM  17592 2HG2 ILE A1157     -61.895  27.704 -30.532  1.00 16.720          H  
ATOM  17593 3HG2 ILE A1157     -63.347  26.740 -30.815  1.00 16.720          H  
ATOM  17594 1HD1 ILE A1157     -66.876  27.965 -31.630  1.00 16.720          H  
ATOM  17595 2HD1 ILE A1157     -65.526  26.830 -31.488  1.00 16.720          H  
ATOM  17596 3HD1 ILE A1157     -66.232  27.564 -30.048  1.00 16.720          H  
ATOM  17597  N   ALA A1158     -61.998  27.213 -27.910  1.00  9.270          N  
ATOM  17598  CA  ALA A1158     -60.669  27.048 -27.283  1.00  8.910          C  
ATOM  17599  C   ALA A1158     -59.869  25.879 -27.912  1.00  8.820          C  
ATOM  17600  O   ALA A1158     -60.470  24.910 -28.355  1.00  8.960          O  
ATOM  17601  CB  ALA A1158     -60.835  26.809 -25.795  1.00 12.620          C  
ATOM  17602  H   ALA A1158     -62.597  26.410 -28.133  1.00 11.120          H  
ATOM  17603  HA  ALA A1158     -60.138  27.975 -27.425  1.00 10.690          H  
ATOM  17604 1HB  ALA A1158     -59.858  26.729 -25.317  1.00 15.140          H  
ATOM  17605 2HB  ALA A1158     -61.383  27.636 -25.354  1.00 15.140          H  
ATOM  17606 3HB  ALA A1158     -61.378  25.883 -25.647  1.00 15.140          H  
ATOM  17607  N   PRO A1159     -58.513  25.930 -27.973  1.00  8.620          N  
ATOM  17608  CA  PRO A1159     -57.620  24.872 -28.464  1.00  8.530          C  
ATOM  17609  C   PRO A1159     -57.810  23.537 -27.770  1.00  8.460          C  
ATOM  17610  O   PRO A1159     -57.983  23.474 -26.549  1.00  8.370          O  
ATOM  17611  CB  PRO A1159     -56.230  25.441 -28.143  1.00 12.790          C  
ATOM  17612  CG  PRO A1159     -56.416  26.924 -28.165  1.00 12.790          C  
ATOM  17613  CD  PRO A1159     -57.783  27.159 -27.577  1.00 12.790          C  
ATOM  17614  HA  PRO A1159     -57.732  24.743 -29.542  1.00 10.240          H  
ATOM  17615 1HB  PRO A1159     -55.891  25.077 -27.157  1.00 15.350          H  
ATOM  17616 2HB  PRO A1159     -55.496  25.085 -28.882  1.00 15.350          H  
ATOM  17617 1HG  PRO A1159     -55.623  27.402 -27.583  1.00 15.350          H  
ATOM  17618 2HG  PRO A1159     -56.322  27.292 -29.196  1.00 15.350          H  
ATOM  17619 1HD  PRO A1159     -57.726  27.249 -26.486  1.00 15.350          H  
ATOM  17620 2HD  PRO A1159     -58.166  28.056 -28.066  1.00 15.350          H  
ATOM  17621  N   VAL A1160     -57.722  22.462 -28.542  1.00  8.510          N  
ATOM  17622  CA  VAL A1160     -57.861  21.141 -27.958  1.00  8.460          C  
ATOM  17623  C   VAL A1160     -56.550  20.696 -27.316  1.00  8.300          C  
ATOM  17624  O   VAL A1160     -55.511  20.654 -27.977  1.00  8.760          O  
ATOM  17625  CB  VAL A1160     -58.293  20.107 -29.027  1.00 11.860          C  
ATOM  17626  CG1 VAL A1160     -58.364  18.706 -28.411  1.00 11.860          C  
ATOM  17627  CG2 VAL A1160     -59.646  20.511 -29.599  1.00 11.860          C  
ATOM  17628  H   VAL A1160     -57.569  22.574 -29.553  1.00 10.210          H  
ATOM  17629  HA  VAL A1160     -58.632  21.183 -27.187  1.00 10.150          H  
ATOM  17630  HB  VAL A1160     -57.554  20.085 -29.827  1.00 14.240          H  
ATOM  17631 1HG1 VAL A1160     -58.666  17.993 -29.176  1.00 14.240          H  
ATOM  17632 2HG1 VAL A1160     -57.393  18.417 -28.026  1.00 14.240          H  
ATOM  17633 3HG1 VAL A1160     -59.094  18.697 -27.601  1.00 14.240          H  
ATOM  17634 1HG2 VAL A1160     -59.956  19.794 -30.360  1.00 14.240          H  
ATOM  17635 2HG2 VAL A1160     -60.374  20.534 -28.807  1.00 14.240          H  
ATOM  17636 3HG2 VAL A1160     -59.562  21.484 -30.040  1.00 14.240          H  
ATOM  17637  N   ASN A1161     -56.604  20.376 -26.024  1.00  7.790          N  
ATOM  17638  CA  ASN A1161     -55.446  19.918 -25.259  1.00  7.560          C  
ATOM  17639  C   ASN A1161     -54.234  20.842 -25.391  1.00  7.470          C  
ATOM  17640  O   ASN A1161     -53.099  20.361 -25.545  1.00  7.550          O  
ATOM  17641  CB  ASN A1161     -55.084  18.499 -25.654  1.00 10.680          C  
ATOM  17642  CG  ASN A1161     -56.189  17.524 -25.342  1.00 10.680          C  
ATOM  17643  OD1 ASN A1161     -56.915  17.675 -24.349  1.00 10.680          O  
ATOM  17644  ND2 ASN A1161     -56.327  16.515 -26.168  1.00 10.680          N  
ATOM  17645  H   ASN A1161     -57.494  20.452 -25.553  1.00  9.350          H  
ATOM  17646  HA  ASN A1161     -55.723  19.914 -24.204  1.00  9.070          H  
ATOM  17647 1HB  ASN A1161     -54.862  18.454 -26.719  1.00 12.810          H  
ATOM  17648 2HB  ASN A1161     -54.184  18.190 -25.119  1.00 12.810          H  
ATOM  17649 1HD2 ASN A1161     -57.043  15.832 -26.011  1.00 12.810          H  
ATOM  17650 2HD2 ASN A1161     -55.718  16.428 -26.956  1.00 12.810          H  
ATOM  17651  N   GLY A1162     -54.465  22.153 -25.298  1.00  7.380          N  
ATOM  17652  CA  GLY A1162     -53.388  23.114 -25.455  1.00  7.300          C  
ATOM  17653  C   GLY A1162     -53.738  24.521 -25.028  1.00  7.420          C  
ATOM  17654  O   GLY A1162     -54.684  24.744 -24.271  1.00  7.540          O  
ATOM  17655  H   GLY A1162     -55.411  22.478 -25.145  1.00  8.860          H  
ATOM  17656 1HA  GLY A1162     -52.534  22.791 -24.881  1.00  8.760          H  
ATOM  17657 2HA  GLY A1162     -53.087  23.122 -26.502  1.00  8.760          H  
ATOM  17658  N   TYR A1163     -52.900  25.454 -25.471  1.00  7.400          N  
ATOM  17659  CA  TYR A1163     -52.988  26.865 -25.112  1.00  7.530          C  
ATOM  17660  C   TYR A1163     -52.996  27.798 -26.305  1.00  7.770          C  
ATOM  17661  O   TYR A1163     -52.379  27.549 -27.347  1.00  7.830          O  
ATOM  17662  CB  TYR A1163     -51.808  27.290 -24.229  1.00 10.490          C  
ATOM  17663  CG  TYR A1163     -51.710  26.618 -22.904  1.00 10.490          C  
ATOM  17664  CD1 TYR A1163     -50.964  25.467 -22.776  1.00 10.490          C  
ATOM  17665  CD2 TYR A1163     -52.363  27.153 -21.805  1.00 10.490          C  
ATOM  17666  CE1 TYR A1163     -50.861  24.848 -21.551  1.00 10.490          C  
ATOM  17667  CE2 TYR A1163     -52.261  26.535 -20.578  1.00 10.490          C  
ATOM  17668  CZ  TYR A1163     -51.510  25.384 -20.452  1.00 10.490          C  
ATOM  17669  OH  TYR A1163     -51.399  24.761 -19.230  1.00 10.490          O  
ATOM  17670  H   TYR A1163     -52.173  25.147 -26.121  1.00  8.880          H  
ATOM  17671  HA  TYR A1163     -53.920  27.027 -24.566  1.00  9.040          H  
ATOM  17672 1HB  TYR A1163     -50.878  27.101 -24.769  1.00 12.590          H  
ATOM  17673 2HB  TYR A1163     -51.863  28.364 -24.061  1.00 12.590          H  
ATOM  17674  HD1 TYR A1163     -50.452  25.054 -23.646  1.00 12.590          H  
ATOM  17675  HD2 TYR A1163     -52.957  28.064 -21.907  1.00 12.590          H  
ATOM  17676  HE1 TYR A1163     -50.267  23.944 -21.442  1.00 12.590          H  
ATOM  17677  HE2 TYR A1163     -52.774  26.958 -19.707  1.00 12.590          H  
ATOM  17678  HH  TYR A1163     -51.844  25.290 -18.559  1.00 12.590          H  
ATOM  17679  N   PHE A1164     -53.655  28.928 -26.113  1.00  7.940          N  
ATOM  17680  CA  PHE A1164     -53.670  30.026 -27.060  1.00  8.250          C  
ATOM  17681  C   PHE A1164     -52.537  30.948 -26.616  1.00  8.200          C  
ATOM  17682  O   PHE A1164     -52.510  31.392 -25.467  1.00  8.180          O  
ATOM  17683  CB  PHE A1164     -55.068  30.648 -27.031  1.00 11.430          C  
ATOM  17684  CG  PHE A1164     -55.291  31.813 -27.843  1.00 11.430          C  
ATOM  17685  CD1 PHE A1164     -54.842  31.945 -29.126  1.00 11.430          C  
ATOM  17686  CD2 PHE A1164     -56.006  32.811 -27.299  1.00 11.430          C  
ATOM  17687  CE1 PHE A1164     -55.130  33.093 -29.808  1.00 11.430          C  
ATOM  17688  CE2 PHE A1164     -56.277  33.924 -27.955  1.00 11.430          C  
ATOM  17689  CZ  PHE A1164     -55.851  34.075 -29.199  1.00 11.430          C  
ATOM  17690  H   PHE A1164     -54.161  29.068 -25.231  1.00  9.530          H  
ATOM  17691  HA  PHE A1164     -53.454  29.650 -28.061  1.00  9.900          H  
ATOM  17692 1HB  PHE A1164     -55.793  29.901 -27.335  1.00 13.710          H  
ATOM  17693 2HB  PHE A1164     -55.313  30.906 -26.006  1.00 13.710          H  
ATOM  17694  HD1 PHE A1164     -54.264  31.151 -29.596  1.00 13.710          H  
ATOM  17695  HD2 PHE A1164     -56.389  32.693 -26.299  1.00 13.710          H  
ATOM  17696  HE1 PHE A1164     -54.792  33.236 -30.823  1.00 13.710          H  
ATOM  17697  HE2 PHE A1164     -56.868  34.695 -27.485  1.00 13.710          H  
ATOM  17698  HZ  PHE A1164     -56.093  34.965 -29.702  1.00 13.710          H  
ATOM  17699  N   ILE A1165     -51.519  31.150 -27.459  1.00  8.170          N  
ATOM  17700  CA  ILE A1165     -50.341  31.869 -26.974  1.00  8.100          C  
ATOM  17701  C   ILE A1165     -49.896  33.094 -27.776  1.00  8.300          C  
ATOM  17702  O   ILE A1165     -50.294  33.332 -28.918  1.00  8.430          O  
ATOM  17703  CB  ILE A1165     -49.121  30.928 -26.846  1.00 11.370          C  
ATOM  17704  CG1 ILE A1165     -48.723  30.384 -28.214  1.00 11.370          C  
ATOM  17705  CG2 ILE A1165     -49.500  29.747 -25.895  1.00 11.370          C  
ATOM  17706  CD1 ILE A1165     -47.361  29.779 -28.242  1.00 11.370          C  
ATOM  17707  H   ILE A1165     -51.542  30.823 -28.430  1.00  9.800          H  
ATOM  17708  HA  ILE A1165     -50.563  32.234 -25.975  1.00  9.720          H  
ATOM  17709  HB  ILE A1165     -48.272  31.462 -26.436  1.00 13.640          H  
ATOM  17710 1HG1 ILE A1165     -49.435  29.621 -28.503  1.00 13.640          H  
ATOM  17711 2HG1 ILE A1165     -48.765  31.173 -28.950  1.00 13.640          H  
ATOM  17712 1HG2 ILE A1165     -48.674  29.070 -25.778  1.00 13.640          H  
ATOM  17713 2HG2 ILE A1165     -49.778  30.142 -24.925  1.00 13.640          H  
ATOM  17714 3HG2 ILE A1165     -50.339  29.198 -26.312  1.00 13.640          H  
ATOM  17715 1HD1 ILE A1165     -47.153  29.420 -29.247  1.00 13.640          H  
ATOM  17716 2HD1 ILE A1165     -46.644  30.549 -27.981  1.00 13.640          H  
ATOM  17717 3HD1 ILE A1165     -47.285  28.960 -27.542  1.00 13.640          H  
ATOM  17718  N   LYS A1166     -48.907  33.771 -27.186  1.00  8.390          N  
ATOM  17719  CA  LYS A1166     -48.245  34.990 -27.644  1.00  8.630          C  
ATOM  17720  C   LYS A1166     -49.028  36.283 -27.418  1.00  8.370          C  
ATOM  17721  O   LYS A1166     -48.972  37.190 -28.233  1.00  8.310          O  
ATOM  17722  CB  LYS A1166     -47.879  34.943 -29.140  1.00 11.990          C  
ATOM  17723  CG  LYS A1166     -46.926  33.835 -29.572  1.00 11.990          C  
ATOM  17724  CD  LYS A1166     -46.642  33.915 -31.088  1.00 11.990          C  
ATOM  17725  CE  LYS A1166     -45.546  34.943 -31.423  1.00 11.990          C  
ATOM  17726  NZ  LYS A1166     -45.219  34.973 -32.896  1.00 11.990          N  
ATOM  17727  H   LYS A1166     -48.623  33.429 -26.278  1.00 10.070          H  
ATOM  17728  HA  LYS A1166     -47.313  35.069 -27.098  1.00 10.360          H  
ATOM  17729 1HB  LYS A1166     -48.768  34.927 -29.764  1.00 14.380          H  
ATOM  17730 2HB  LYS A1166     -47.372  35.863 -29.374  1.00 14.380          H  
ATOM  17731 1HG  LYS A1166     -45.990  33.918 -29.023  1.00 14.380          H  
ATOM  17732 2HG  LYS A1166     -47.360  32.874 -29.356  1.00 14.380          H  
ATOM  17733 1HD  LYS A1166     -46.331  32.933 -31.448  1.00 14.380          H  
ATOM  17734 2HD  LYS A1166     -47.558  34.199 -31.616  1.00 14.380          H  
ATOM  17735 1HE  LYS A1166     -45.864  35.932 -31.124  1.00 14.380          H  
ATOM  17736 2HE  LYS A1166     -44.644  34.677 -30.873  1.00 14.380          H  
ATOM  17737 1HZ  LYS A1166     -44.496  35.657 -33.061  1.00 14.380          H  
ATOM  17738 2HZ  LYS A1166     -44.907  34.073 -33.209  1.00 14.380          H  
ATOM  17739 3HZ  LYS A1166     -46.055  35.261 -33.444  1.00 14.380          H  
ATOM  17740  N   ASN A1167     -49.609  36.489 -26.230  1.00  8.370          N  
ATOM  17741  CA  ASN A1167     -50.239  37.801 -26.022  1.00  8.180          C  
ATOM  17742  C   ASN A1167     -49.162  38.871 -25.724  1.00  8.380          C  
ATOM  17743  O   ASN A1167     -49.462  40.062 -25.570  1.00  8.280          O  
ATOM  17744  CB  ASN A1167     -51.254  37.715 -24.895  1.00 11.530          C  
ATOM  17745  CG  ASN A1167     -52.300  38.834 -24.838  1.00 11.530          C  
ATOM  17746  OD1 ASN A1167     -52.741  39.393 -25.851  1.00 11.530          O  
ATOM  17747  ND2 ASN A1167     -52.725  39.139 -23.635  1.00 11.530          N  
ATOM  17748  H   ASN A1167     -49.683  35.757 -25.511  1.00 10.040          H  
ATOM  17749  HA  ASN A1167     -50.749  38.099 -26.944  1.00  9.820          H  
ATOM  17750 1HB  ASN A1167     -51.733  36.735 -24.888  1.00 13.830          H  
ATOM  17751 2HB  ASN A1167     -50.707  37.786 -24.000  1.00 13.830          H  
ATOM  17752 1HD2 ASN A1167     -53.417  39.850 -23.510  1.00 13.830          H  
ATOM  17753 2HD2 ASN A1167     -52.358  38.656 -22.840  1.00 13.830          H  
ATOM  17754  N   GLN A1168     -47.887  38.446 -25.657  1.00  8.840          N  
ATOM  17755  CA  GLN A1168     -46.749  39.339 -25.471  1.00  9.200          C  
ATOM  17756  C   GLN A1168     -46.254  40.012 -26.768  1.00  9.290          C  
ATOM  17757  O   GLN A1168     -45.352  40.849 -26.706  1.00  9.480          O  
ATOM  17758  CB  GLN A1168     -45.560  38.639 -24.786  1.00 12.740          C  
ATOM  17759  CG  GLN A1168     -44.841  37.534 -25.589  1.00 12.740          C  
ATOM  17760  CD  GLN A1168     -45.334  36.126 -25.270  1.00 12.740          C  
ATOM  17761  OE1 GLN A1168     -46.510  35.878 -24.940  1.00 12.740          O  
ATOM  17762  NE2 GLN A1168     -44.413  35.178 -25.387  1.00 12.740          N  
ATOM  17763  H   GLN A1168     -47.711  37.453 -25.738  1.00 10.610          H  
ATOM  17764  HA  GLN A1168     -47.070  40.137 -24.804  1.00 11.040          H  
ATOM  17765 1HB  GLN A1168     -44.813  39.387 -24.525  1.00 15.280          H  
ATOM  17766 2HB  GLN A1168     -45.898  38.195 -23.858  1.00 15.280          H  
ATOM  17767 1HG  GLN A1168     -44.980  37.708 -26.655  1.00 15.280          H  
ATOM  17768 2HG  GLN A1168     -43.777  37.579 -25.350  1.00 15.280          H  
ATOM  17769 1HE2 GLN A1168     -44.633  34.222 -25.210  1.00 15.280          H  
ATOM  17770 2HE2 GLN A1168     -43.478  35.421 -25.660  1.00 15.280          H  
ATOM  17771  N   THR A1169     -46.782  39.617 -27.935  1.00  9.360          N  
ATOM  17772  CA  THR A1169     -46.322  40.192 -29.213  1.00  9.650          C  
ATOM  17773  C   THR A1169     -47.234  41.272 -29.745  1.00  9.480          C  
ATOM  17774  O   THR A1169     -48.206  41.671 -29.107  1.00  9.550          O  
ATOM  17775  CB  THR A1169     -46.144  39.143 -30.320  1.00 13.390          C  
ATOM  17776  OG1 THR A1169     -45.512  39.761 -31.480  1.00 13.390          O  
ATOM  17777  CG2 THR A1169     -47.442  38.605 -30.687  1.00 13.390          C  
ATOM  17778  H   THR A1169     -47.533  38.917 -27.938  1.00 11.230          H  
ATOM  17779  HA  THR A1169     -45.346  40.646 -29.045  1.00 11.580          H  
ATOM  17780  HB  THR A1169     -45.517  38.331 -29.959  1.00 16.070          H  
ATOM  17781  HG1 THR A1169     -45.458  39.097 -32.238  1.00 16.070          H  
ATOM  17782 1HG2 THR A1169     -47.313  37.859 -31.434  1.00 16.070          H  
ATOM  17783 2HG2 THR A1169     -47.861  38.176 -29.871  1.00 16.070          H  
ATOM  17784 3HG2 THR A1169     -48.113  39.362 -31.052  1.00 16.070          H  
ATOM  17785  N   THR A1170     -46.909  41.779 -30.928  1.00  9.450          N  
ATOM  17786  CA  THR A1170     -47.707  42.845 -31.497  1.00  9.390          C  
ATOM  17787  C   THR A1170     -49.149  42.368 -31.726  1.00  9.250          C  
ATOM  17788  O   THR A1170     -49.415  41.395 -32.450  1.00  9.110          O  
ATOM  17789  CB  THR A1170     -47.075  43.363 -32.815  1.00 13.170          C  
ATOM  17790  OG1 THR A1170     -45.732  43.805 -32.562  1.00 13.170          O  
ATOM  17791  CG2 THR A1170     -47.872  44.564 -33.350  1.00 13.170          C  
ATOM  17792  H   THR A1170     -46.102  41.402 -31.421  1.00 11.340          H  
ATOM  17793  HA  THR A1170     -47.732  43.671 -30.787  1.00 11.270          H  
ATOM  17794  HB  THR A1170     -47.060  42.559 -33.548  1.00 15.800          H  
ATOM  17795  HG1 THR A1170     -45.288  43.979 -33.397  1.00 15.800          H  
ATOM  17796 1HG2 THR A1170     -47.409  44.920 -34.268  1.00 15.800          H  
ATOM  17797 2HG2 THR A1170     -48.891  44.277 -33.557  1.00 15.800          H  
ATOM  17798 3HG2 THR A1170     -47.865  45.360 -32.609  1.00 15.800          H  
ATOM  17799  N   ARG A1171     -50.081  43.110 -31.134  1.00  9.490          N  
ATOM  17800  CA  ARG A1171     -51.490  42.768 -31.195  1.00  9.490          C  
ATOM  17801  C   ARG A1171     -52.160  43.439 -32.385  1.00  9.480          C  
ATOM  17802  O   ARG A1171     -53.113  42.916 -32.959  1.00  9.360          O  
ATOM  17803  CB  ARG A1171     -52.164  43.168 -29.890  1.00 13.290          C  
ATOM  17804  CG  ARG A1171     -51.627  42.395 -28.654  1.00 13.290          C  
ATOM  17805  CD  ARG A1171     -52.238  42.839 -27.374  1.00 13.290          C  
ATOM  17806  NE  ARG A1171     -51.580  42.220 -26.207  1.00 13.290          N  
ATOM  17807  CZ  ARG A1171     -51.793  42.556 -24.926  1.00 13.290          C  
ATOM  17808  NH1 ARG A1171     -52.669  43.487 -24.586  1.00 13.290          N  
ATOM  17809  NH2 ARG A1171     -51.086  41.928 -24.021  1.00 13.290          N  
ATOM  17810  H   ARG A1171     -49.773  43.886 -30.564  1.00 11.390          H  
ATOM  17811  HA  ARG A1171     -51.578  41.686 -31.305  1.00 11.390          H  
ATOM  17812 1HB  ARG A1171     -52.019  44.231 -29.714  1.00 15.940          H  
ATOM  17813 2HB  ARG A1171     -53.236  42.987 -29.961  1.00 15.940          H  
ATOM  17814 1HG  ARG A1171     -51.827  41.329 -28.773  1.00 15.940          H  
ATOM  17815 2HG  ARG A1171     -50.553  42.546 -28.571  1.00 15.940          H  
ATOM  17816 1HD  ARG A1171     -52.143  43.919 -27.289  1.00 15.940          H  
ATOM  17817 2HD  ARG A1171     -53.290  42.556 -27.359  1.00 15.940          H  
ATOM  17818  HE  ARG A1171     -50.875  41.470 -26.355  1.00 15.940          H  
ATOM  17819 1HH1 ARG A1171     -53.203  43.963 -25.296  1.00 15.940          H  
ATOM  17820 2HH1 ARG A1171     -52.806  43.723 -23.615  1.00 15.940          H  
ATOM  17821 1HH2 ARG A1171     -50.404  41.226 -24.359  1.00 15.940          H  
ATOM  17822 2HH2 ARG A1171     -51.190  42.134 -23.042  1.00 15.940          H  
ATOM  17823  N   GLY A1172     -51.594  44.558 -32.829  1.00  9.790          N  
ATOM  17824  CA  GLY A1172     -52.168  45.361 -33.909  1.00  9.820          C  
ATOM  17825  C   GLY A1172     -52.049  44.716 -35.284  1.00  9.940          C  
ATOM  17826  O   GLY A1172     -52.549  45.252 -36.272  1.00 10.210          O  
ATOM  17827  H   GLY A1172     -50.784  44.921 -32.353  1.00 11.750          H  
ATOM  17828 1HA  GLY A1172     -53.219  45.550 -33.690  1.00 11.780          H  
ATOM  17829 2HA  GLY A1172     -51.676  46.333 -33.927  1.00 11.780          H  
ATOM  17830  N   VAL A1173     -51.355  43.584 -35.356  1.00  9.960          N  
ATOM  17831  CA  VAL A1173     -51.191  42.852 -36.595  1.00 10.270          C  
ATOM  17832  C   VAL A1173     -51.744  41.447 -36.406  1.00 10.200          C  
ATOM  17833  O   VAL A1173     -51.523  40.570 -37.241  1.00 10.420          O  
ATOM  17834  CB  VAL A1173     -49.715  42.784 -37.010  1.00 14.250          C  
ATOM  17835  CG1 VAL A1173     -49.195  44.193 -37.231  1.00 14.250          C  
ATOM  17836  CG2 VAL A1173     -48.921  42.035 -35.964  1.00 14.250          C  
ATOM  17837  H   VAL A1173     -50.981  43.191 -34.504  1.00 11.950          H  
ATOM  17838  HA  VAL A1173     -51.759  43.348 -37.384  1.00 12.320          H  
ATOM  17839  HB  VAL A1173     -49.635  42.261 -37.964  1.00 17.100          H  
ATOM  17840 1HG1 VAL A1173     -48.158  44.155 -37.551  1.00 17.100          H  
ATOM  17841 2HG1 VAL A1173     -49.798  44.677 -37.999  1.00 17.100          H  
ATOM  17842 3HG1 VAL A1173     -49.268  44.759 -36.308  1.00 17.100          H  
ATOM  17843 1HG2 VAL A1173     -47.879  41.978 -36.263  1.00 17.100          H  
ATOM  17844 2HG2 VAL A1173     -48.996  42.535 -35.024  1.00 17.100          H  
ATOM  17845 3HG2 VAL A1173     -49.315  41.034 -35.865  1.00 17.100          H  
ATOM  17846  N   ASP A1174     -52.424  41.231 -35.277  1.00 10.090          N  
ATOM  17847  CA  ASP A1174     -52.998  39.950 -34.898  1.00 10.130          C  
ATOM  17848  C   ASP A1174     -51.939  38.826 -34.903  1.00  9.970          C  
ATOM  17849  O   ASP A1174     -52.172  37.765 -35.482  1.00 10.140          O  
ATOM  17850  CB  ASP A1174     -54.167  39.593 -35.850  1.00 14.170          C  
ATOM  17851  CG  ASP A1174     -55.211  38.613 -35.226  1.00 14.170          C  
ATOM  17852  OD1 ASP A1174     -55.379  38.716 -34.044  1.00 14.170          O  
ATOM  17853  OD2 ASP A1174     -55.871  37.839 -35.928  1.00 14.170          O  
ATOM  17854  H   ASP A1174     -52.597  42.008 -34.637  1.00 12.110          H  
ATOM  17855  HA  ASP A1174     -53.389  40.044 -33.883  1.00 12.160          H  
ATOM  17856 1HB  ASP A1174     -54.684  40.510 -36.136  1.00 17.000          H  
ATOM  17857 2HB  ASP A1174     -53.768  39.150 -36.766  1.00 17.000          H  
ATOM  17858  N   ASP A1175     -50.762  39.039 -34.278  1.00  9.810          N  
ATOM  17859  CA  ASP A1175     -49.728  37.991 -34.259  1.00  9.770          C  
ATOM  17860  C   ASP A1175     -50.001  36.977 -33.143  1.00  9.500          C  
ATOM  17861  O   ASP A1175     -49.760  37.243 -31.968  1.00  9.260          O  
ATOM  17862  CB  ASP A1175     -48.324  38.629 -34.097  1.00 13.690          C  
ATOM  17863  CG  ASP A1175     -47.076  37.629 -34.071  1.00 13.690          C  
ATOM  17864  OD1 ASP A1175     -47.265  36.429 -34.236  1.00 13.690          O  
ATOM  17865  OD2 ASP A1175     -45.954  38.084 -33.778  1.00 13.690          O  
ATOM  17866  H   ASP A1175     -50.569  39.914 -33.780  1.00 11.770          H  
ATOM  17867  HA  ASP A1175     -49.752  37.463 -35.214  1.00 11.720          H  
ATOM  17868 1HB  ASP A1175     -48.159  39.281 -34.936  1.00 16.430          H  
ATOM  17869 2HB  ASP A1175     -48.313  39.263 -33.240  1.00 16.430          H  
ATOM  17870  N   TRP A1176     -50.592  35.840 -33.513  1.00  9.690          N  
ATOM  17871  CA  TRP A1176     -50.999  34.788 -32.577  1.00  9.450          C  
ATOM  17872  C   TRP A1176     -50.689  33.386 -33.087  1.00  9.320          C  
ATOM  17873  O   TRP A1176     -50.639  33.156 -34.299  1.00  9.620          O  
ATOM  17874  CB  TRP A1176     -52.481  34.873 -32.249  1.00 13.330          C  
ATOM  17875  CG  TRP A1176     -52.874  36.021 -31.425  1.00 13.330          C  
ATOM  17876  CD1 TRP A1176     -53.231  37.261 -31.821  1.00 13.330          C  
ATOM  17877  CD2 TRP A1176     -52.967  36.014 -29.991  1.00 13.330          C  
ATOM  17878  NE1 TRP A1176     -53.545  38.026 -30.729  1.00 13.330          N  
ATOM  17879  CE2 TRP A1176     -53.385  37.261 -29.603  1.00 13.330          C  
ATOM  17880  CE3 TRP A1176     -52.735  35.049 -29.024  1.00 13.330          C  
ATOM  17881  CZ2 TRP A1176     -53.583  37.564 -28.291  1.00 13.330          C  
ATOM  17882  CZ3 TRP A1176     -52.945  35.340 -27.710  1.00 13.330          C  
ATOM  17883  CH2 TRP A1176     -53.365  36.562 -27.356  1.00 13.330          C  
ATOM  17884  H   TRP A1176     -50.748  35.685 -34.505  1.00 11.630          H  
ATOM  17885  HA  TRP A1176     -50.447  34.934 -31.645  1.00 11.340          H  
ATOM  17886 1HB  TRP A1176     -53.043  34.935 -33.181  1.00 15.990          H  
ATOM  17887 2HB  TRP A1176     -52.781  33.972 -31.737  1.00 15.990          H  
ATOM  17888  HD1 TRP A1176     -53.278  37.595 -32.850  1.00 15.990          H  
ATOM  17889  HE1 TRP A1176     -53.850  38.986 -30.762  1.00 15.990          H  
ATOM  17890  HE3 TRP A1176     -52.418  34.064 -29.314  1.00 15.990          H  
ATOM  17891  HZ2 TRP A1176     -53.907  38.543 -27.974  1.00 15.990          H  
ATOM  17892  HZ3 TRP A1176     -52.771  34.559 -26.970  1.00 15.990          H  
ATOM  17893  HH2 TRP A1176     -53.533  36.767 -26.311  1.00 15.990          H  
ATOM  17894  N   SER A1177     -50.548  32.439 -32.162  1.00  8.920          N  
ATOM  17895  CA  SER A1177     -50.335  31.032 -32.510  1.00  8.750          C  
ATOM  17896  C   SER A1177     -50.829  30.145 -31.377  1.00  8.570          C  
ATOM  17897  O   SER A1177     -51.200  30.651 -30.313  1.00  8.580          O  
ATOM  17898  CB  SER A1177     -48.869  30.780 -32.766  1.00 12.320          C  
ATOM  17899  OG  SER A1177     -48.136  30.924 -31.591  1.00 12.320          O  
ATOM  17900  H   SER A1177     -50.566  32.696 -31.167  1.00 10.700          H  
ATOM  17901  HA  SER A1177     -50.900  30.788 -33.413  1.00 10.500          H  
ATOM  17902 1HB  SER A1177     -48.730  29.778 -33.163  1.00 14.780          H  
ATOM  17903 2HB  SER A1177     -48.502  31.480 -33.515  1.00 14.780          H  
ATOM  17904  HG  SER A1177     -47.227  30.762 -31.828  1.00 14.780          H  
ATOM  17905  N   TYR A1178     -50.894  28.839 -31.597  1.00  8.460          N  
ATOM  17906  CA  TYR A1178     -51.303  27.969 -30.495  1.00  8.310          C  
ATOM  17907  C   TYR A1178     -50.328  26.805 -30.373  1.00  7.940          C  
ATOM  17908  O   TYR A1178     -49.647  26.444 -31.336  1.00  7.880          O  
ATOM  17909  CB  TYR A1178     -52.727  27.431 -30.712  1.00 11.690          C  
ATOM  17910  CG  TYR A1178     -52.809  26.388 -31.782  1.00 11.690          C  
ATOM  17911  CD1 TYR A1178     -52.706  25.056 -31.402  1.00 11.690          C  
ATOM  17912  CD2 TYR A1178     -52.944  26.721 -33.122  1.00 11.690          C  
ATOM  17913  CE1 TYR A1178     -52.729  24.073 -32.335  1.00 11.690          C  
ATOM  17914  CE2 TYR A1178     -52.964  25.713 -34.055  1.00 11.690          C  
ATOM  17915  CZ  TYR A1178     -52.854  24.397 -33.659  1.00 11.690          C  
ATOM  17916  OH  TYR A1178     -52.843  23.393 -34.578  1.00 11.690          O  
ATOM  17917  H   TYR A1178     -50.655  28.477 -32.524  1.00 10.150          H  
ATOM  17918  HA  TYR A1178     -51.275  28.520 -29.557  1.00  9.970          H  
ATOM  17919 1HB  TYR A1178     -53.102  26.998 -29.782  1.00 14.030          H  
ATOM  17920 2HB  TYR A1178     -53.389  28.252 -30.978  1.00 14.030          H  
ATOM  17921  HD1 TYR A1178     -52.596  24.795 -30.346  1.00 14.030          H  
ATOM  17922  HD2 TYR A1178     -53.014  27.762 -33.437  1.00 14.030          H  
ATOM  17923  HE1 TYR A1178     -52.638  23.032 -32.033  1.00 14.030          H  
ATOM  17924  HE2 TYR A1178     -53.052  25.948 -35.112  1.00 14.030          H  
ATOM  17925  HH  TYR A1178     -52.776  23.769 -35.468  1.00 14.030          H  
ATOM  17926  N   THR A1179     -50.270  26.215 -29.179  1.00  7.780          N  
ATOM  17927  CA  THR A1179     -49.426  25.044 -28.903  1.00  7.450          C  
ATOM  17928  C   THR A1179     -50.147  23.961 -28.123  1.00  7.370          C  
ATOM  17929  O   THR A1179     -51.118  24.232 -27.408  1.00  7.540          O  
ATOM  17930  CB  THR A1179     -48.169  25.434 -28.098  1.00 10.560          C  
ATOM  17931  OG1 THR A1179     -48.572  26.023 -26.858  1.00 10.560          O  
ATOM  17932  CG2 THR A1179     -47.316  26.370 -28.870  1.00 10.560          C  
ATOM  17933  H   THR A1179     -50.865  26.595 -28.435  1.00  9.340          H  
ATOM  17934  HA  THR A1179     -49.110  24.615 -29.857  1.00  8.940          H  
ATOM  17935  HB  THR A1179     -47.593  24.540 -27.874  1.00 12.670          H  
ATOM  17936  HG1 THR A1179     -48.888  25.324 -26.271  1.00 12.670          H  
ATOM  17937 1HG2 THR A1179     -46.439  26.640 -28.300  1.00 12.670          H  
ATOM  17938 2HG2 THR A1179     -47.025  25.870 -29.760  1.00 12.670          H  
ATOM  17939 3HG2 THR A1179     -47.874  27.243 -29.107  1.00 12.670          H  
ATOM  17940  N   GLY A1180     -49.616  22.738 -28.188  1.00  7.210          N  
ATOM  17941  CA  GLY A1180     -50.125  21.649 -27.357  1.00  7.110          C  
ATOM  17942  C   GLY A1180     -49.651  21.910 -25.936  1.00  6.820          C  
ATOM  17943  O   GLY A1180     -48.593  22.513 -25.741  1.00  6.720          O  
ATOM  17944  H   GLY A1180     -48.834  22.570 -28.812  1.00  8.650          H  
ATOM  17945 1HA  GLY A1180     -51.215  21.605 -27.398  1.00  8.530          H  
ATOM  17946 2HA  GLY A1180     -49.739  20.693 -27.714  1.00  8.530          H  
ATOM  17947  N   SER A1181     -50.367  21.403 -24.937  1.00  6.860          N  
ATOM  17948  CA  SER A1181     -49.967  21.648 -23.544  1.00  6.630          C  
ATOM  17949  C   SER A1181     -48.611  21.056 -23.169  1.00  6.300          C  
ATOM  17950  O   SER A1181     -47.944  21.521 -22.240  1.00  6.190          O  
ATOM  17951  CB  SER A1181     -51.023  21.102 -22.604  1.00  9.370          C  
ATOM  17952  OG  SER A1181     -51.067  19.702 -22.671  1.00  9.370          O  
ATOM  17953  H   SER A1181     -51.227  20.873 -25.136  1.00  8.230          H  
ATOM  17954  HA  SER A1181     -49.905  22.724 -23.407  1.00  7.960          H  
ATOM  17955 1HB  SER A1181     -50.800  21.411 -21.586  1.00 11.250          H  
ATOM  17956 2HB  SER A1181     -51.996  21.513 -22.867  1.00 11.250          H  
ATOM  17957  HG  SER A1181     -51.764  19.430 -22.071  1.00 11.250          H  
ATOM  17958  N   SER A1182     -48.186  20.049 -23.919  1.00  6.190          N  
ATOM  17959  CA  SER A1182     -46.929  19.359 -23.680  1.00  5.950          C  
ATOM  17960  C   SER A1182     -45.691  19.911 -24.408  1.00  5.900          C  
ATOM  17961  O   SER A1182     -44.595  19.398 -24.175  1.00  5.820          O  
ATOM  17962  CB  SER A1182     -47.095  17.886 -24.029  1.00  8.430          C  
ATOM  17963  OG  SER A1182     -48.018  17.253 -23.182  1.00  8.430          O  
ATOM  17964  H   SER A1182     -48.804  19.716 -24.644  1.00  7.430          H  
ATOM  17965  HA  SER A1182     -46.727  19.420 -22.612  1.00  7.140          H  
ATOM  17966 1HB  SER A1182     -47.435  17.798 -25.061  1.00 10.110          H  
ATOM  17967 2HB  SER A1182     -46.140  17.386 -23.955  1.00 10.110          H  
ATOM  17968  HG  SER A1182     -48.039  16.322 -23.453  1.00 10.110          H  
ATOM  17969  N   PHE A1183     -45.823  20.914 -25.303  1.00  6.040          N  
ATOM  17970  CA  PHE A1183     -44.622  21.403 -26.020  1.00  6.100          C  
ATOM  17971  C   PHE A1183     -44.823  22.655 -26.867  1.00  6.350          C  
ATOM  17972  O   PHE A1183     -45.800  22.785 -27.619  1.00  6.760          O  
ATOM  17973  CB  PHE A1183     -44.064  20.326 -26.947  1.00  8.520          C  
ATOM  17974  CG  PHE A1183     -42.746  20.624 -27.556  1.00  8.520          C  
ATOM  17975  CD1 PHE A1183     -41.597  20.385 -26.867  1.00  8.520          C  
ATOM  17976  CD2 PHE A1183     -42.658  21.148 -28.799  1.00  8.520          C  
ATOM  17977  CE1 PHE A1183     -40.381  20.682 -27.405  1.00  8.520          C  
ATOM  17978  CE2 PHE A1183     -41.449  21.450 -29.361  1.00  8.520          C  
ATOM  17979  CZ  PHE A1183     -40.305  21.215 -28.656  1.00  8.520          C  
ATOM  17980  H   PHE A1183     -46.741  21.346 -25.462  1.00  7.250          H  
ATOM  17981  HA  PHE A1183     -43.861  21.639 -25.277  1.00  7.320          H  
ATOM  17982 1HB  PHE A1183     -43.942  19.455 -26.409  1.00 10.220          H  
ATOM  17983 2HB  PHE A1183     -44.773  20.141 -27.733  1.00 10.220          H  
ATOM  17984  HD1 PHE A1183     -41.664  19.958 -25.878  1.00 10.220          H  
ATOM  17985  HD2 PHE A1183     -43.574  21.339 -29.325  1.00 10.220          H  
ATOM  17986  HE1 PHE A1183     -39.470  20.494 -26.840  1.00 10.220          H  
ATOM  17987  HE2 PHE A1183     -41.398  21.887 -30.357  1.00 10.220          H  
ATOM  17988  HZ  PHE A1183     -39.334  21.460 -29.089  1.00 10.220          H  
ATOM  17989  N   TYR A1184     -43.799  23.504 -26.878  1.00  6.250          N  
ATOM  17990  CA  TYR A1184     -43.792  24.711 -27.676  1.00  6.560          C  
ATOM  17991  C   TYR A1184     -43.551  24.496 -29.174  1.00  6.680          C  
ATOM  17992  O   TYR A1184     -42.483  24.797 -29.712  1.00  6.620          O  
ATOM  17993  CB  TYR A1184     -42.724  25.663 -27.151  1.00  9.060          C  
ATOM  17994  CG  TYR A1184     -42.748  27.061 -27.753  1.00  9.060          C  
ATOM  17995  CD1 TYR A1184     -43.749  27.939 -27.424  1.00  9.060          C  
ATOM  17996  CD2 TYR A1184     -41.744  27.465 -28.617  1.00  9.060          C  
ATOM  17997  CE1 TYR A1184     -43.754  29.203 -27.941  1.00  9.060          C  
ATOM  17998  CE2 TYR A1184     -41.750  28.730 -29.139  1.00  9.060          C  
ATOM  17999  CZ  TYR A1184     -42.757  29.602 -28.800  1.00  9.060          C  
ATOM  18000  OH  TYR A1184     -42.770  30.880 -29.313  1.00  9.060          O  
ATOM  18001  H   TYR A1184     -43.000  23.347 -26.258  1.00  7.500          H  
ATOM  18002  HA  TYR A1184     -44.765  25.179 -27.563  1.00  7.870          H  
ATOM  18003 1HB  TYR A1184     -42.818  25.754 -26.069  1.00 10.870          H  
ATOM  18004 2HB  TYR A1184     -41.749  25.227 -27.348  1.00 10.870          H  
ATOM  18005  HD1 TYR A1184     -44.525  27.632 -26.756  1.00 10.870          H  
ATOM  18006  HD2 TYR A1184     -40.948  26.772 -28.882  1.00 10.870          H  
ATOM  18007  HE1 TYR A1184     -44.538  29.891 -27.676  1.00 10.870          H  
ATOM  18008  HE2 TYR A1184     -40.958  29.041 -29.819  1.00 10.870          H  
ATOM  18009  HH  TYR A1184     -41.991  31.014 -29.863  1.00 10.870          H  
ATOM  18010  N   ALA A1185     -44.563  23.992 -29.860  1.00  6.900          N  
ATOM  18011  CA  ALA A1185     -44.534  23.826 -31.325  1.00  7.040          C  
ATOM  18012  C   ALA A1185     -45.633  24.690 -31.959  1.00  7.300          C  
ATOM  18013  O   ALA A1185     -46.646  24.135 -32.368  1.00  7.320          O  
ATOM  18014  CB  ALA A1185     -44.733  22.374 -31.744  1.00  9.800          C  
ATOM  18015  H   ALA A1185     -45.358  23.675 -29.298  1.00  8.280          H  
ATOM  18016  HA  ALA A1185     -43.567  24.161 -31.693  1.00  8.450          H  
ATOM  18017 1HB  ALA A1185     -44.704  22.317 -32.832  1.00 11.760          H  
ATOM  18018 2HB  ALA A1185     -43.955  21.756 -31.348  1.00 11.760          H  
ATOM  18019 3HB  ALA A1185     -45.698  22.020 -31.388  1.00 11.760          H  
ATOM  18020  N   PRO A1186     -45.513  26.035 -31.999  1.00  7.530          N  
ATOM  18021  CA  PRO A1186     -46.558  26.948 -32.417  1.00  7.800          C  
ATOM  18022  C   PRO A1186     -47.068  26.706 -33.817  1.00  7.920          C  
ATOM  18023  O   PRO A1186     -46.269  26.544 -34.747  1.00  7.950          O  
ATOM  18024  CB  PRO A1186     -45.855  28.303 -32.363  1.00 11.700          C  
ATOM  18025  CG  PRO A1186     -44.716  28.111 -31.435  1.00 11.700          C  
ATOM  18026  CD  PRO A1186     -44.244  26.723 -31.708  1.00 11.700          C  
ATOM  18027  HA  PRO A1186     -47.388  26.919 -31.700  1.00  9.360          H  
ATOM  18028 1HB  PRO A1186     -45.547  28.612 -33.377  1.00 14.040          H  
ATOM  18029 2HB  PRO A1186     -46.544  29.043 -32.000  1.00 14.040          H  
ATOM  18030 1HG  PRO A1186     -43.943  28.879 -31.603  1.00 14.040          H  
ATOM  18031 2HG  PRO A1186     -45.066  28.233 -30.404  1.00 14.040          H  
ATOM  18032 1HD  PRO A1186     -43.579  26.696 -32.586  1.00 14.040          H  
ATOM  18033 2HD  PRO A1186     -43.768  26.402 -30.840  1.00 14.040          H  
ATOM  18034  N   GLU A1187     -48.373  26.818 -33.983  1.00  8.030          N  
ATOM  18035  CA  GLU A1187     -49.009  26.719 -35.287  1.00  8.190          C  
ATOM  18036  C   GLU A1187     -50.024  27.861 -35.419  1.00  8.430          C  
ATOM  18037  O   GLU A1187     -50.497  28.364 -34.398  1.00  8.440          O  
ATOM  18038  CB  GLU A1187     -49.636  25.339 -35.511  1.00 11.400          C  
ATOM  18039  CG  GLU A1187     -48.622  24.190 -35.591  1.00 11.400          C  
ATOM  18040  CD  GLU A1187     -49.240  22.874 -36.003  1.00 11.400          C  
ATOM  18041  OE1 GLU A1187     -50.362  22.894 -36.463  1.00 11.400          O  
ATOM  18042  OE2 GLU A1187     -48.598  21.847 -35.873  1.00 11.400          O  
ATOM  18043  H   GLU A1187     -48.940  26.890 -33.128  1.00  9.640          H  
ATOM  18044  HA  GLU A1187     -48.221  26.826 -36.020  1.00  9.830          H  
ATOM  18045 1HB  GLU A1187     -50.267  25.113 -34.663  1.00 13.680          H  
ATOM  18046 2HB  GLU A1187     -50.260  25.332 -36.391  1.00 13.680          H  
ATOM  18047 1HG  GLU A1187     -47.843  24.462 -36.303  1.00 13.680          H  
ATOM  18048 2HG  GLU A1187     -48.153  24.074 -34.614  1.00 13.680          H  
ATOM  18049  N   PRO A1188     -50.360  28.332 -36.639  1.00  8.670          N  
ATOM  18050  CA  PRO A1188     -51.317  29.396 -36.917  1.00  8.910          C  
ATOM  18051  C   PRO A1188     -52.698  29.149 -36.348  1.00  8.930          C  
ATOM  18052  O   PRO A1188     -53.183  28.019 -36.345  1.00  8.840          O  
ATOM  18053  CB  PRO A1188     -51.378  29.407 -38.449  1.00 13.370          C  
ATOM  18054  CG  PRO A1188     -50.055  28.850 -38.895  1.00 13.370          C  
ATOM  18055  CD  PRO A1188     -49.706  27.797 -37.871  1.00 13.370          C  
ATOM  18056  HA  PRO A1188     -50.915  30.350 -36.532  1.00 10.690          H  
ATOM  18057 1HB  PRO A1188     -52.239  28.802 -38.789  1.00 16.040          H  
ATOM  18058 2HB  PRO A1188     -51.554  30.431 -38.808  1.00 16.040          H  
ATOM  18059 1HG  PRO A1188     -50.143  28.436 -39.912  1.00 16.040          H  
ATOM  18060 2HG  PRO A1188     -49.307  29.654 -38.945  1.00 16.040          H  
ATOM  18061 1HD  PRO A1188     -50.126  26.825 -38.158  1.00 16.040          H  
ATOM  18062 2HD  PRO A1188     -48.617  27.789 -37.809  1.00 16.040          H  
ATOM  18063  N   ILE A1189     -53.349  30.231 -35.953  1.00  9.110          N  
ATOM  18064  CA  ILE A1189     -54.684  30.218 -35.377  1.00  9.200          C  
ATOM  18065  C   ILE A1189     -55.748  29.802 -36.383  1.00  9.460          C  
ATOM  18066  O   ILE A1189     -55.818  30.330 -37.491  1.00  9.720          O  
ATOM  18067  CB  ILE A1189     -55.010  31.622 -34.814  1.00 12.840          C  
ATOM  18068  CG1 ILE A1189     -54.037  32.009 -33.696  1.00 12.840          C  
ATOM  18069  CG2 ILE A1189     -56.411  31.745 -34.362  1.00 12.840          C  
ATOM  18070  CD1 ILE A1189     -53.991  31.088 -32.475  1.00 12.840          C  
ATOM  18071  H   ILE A1189     -52.874  31.122 -36.040  1.00 10.930          H  
ATOM  18072  HA  ILE A1189     -54.709  29.483 -34.576  1.00 11.040          H  
ATOM  18073  HB  ILE A1189     -54.861  32.348 -35.617  1.00 15.410          H  
ATOM  18074 1HG1 ILE A1189     -53.039  32.073 -34.109  1.00 15.410          H  
ATOM  18075 2HG1 ILE A1189     -54.332  32.988 -33.350  1.00 15.410          H  
ATOM  18076 1HG2 ILE A1189     -56.599  32.750 -34.017  1.00 15.410          H  
ATOM  18077 2HG2 ILE A1189     -57.053  31.538 -35.184  1.00 15.410          H  
ATOM  18078 3HG2 ILE A1189     -56.589  31.054 -33.568  1.00 15.410          H  
ATOM  18079 1HD1 ILE A1189     -53.286  31.498 -31.765  1.00 15.410          H  
ATOM  18080 2HD1 ILE A1189     -54.968  31.021 -32.006  1.00 15.410          H  
ATOM  18081 3HD1 ILE A1189     -53.663  30.096 -32.753  1.00 15.410          H  
ATOM  18082  N   THR A1190     -56.566  28.834 -35.968  1.00  9.440          N  
ATOM  18083  CA  THR A1190     -57.647  28.271 -36.769  1.00  9.700          C  
ATOM  18084  C   THR A1190     -58.672  27.545 -35.914  1.00  9.750          C  
ATOM  18085  O   THR A1190     -58.307  26.920 -34.911  1.00  9.570          O  
ATOM  18086  CB  THR A1190     -57.077  27.301 -37.806  1.00 13.480          C  
ATOM  18087  OG1 THR A1190     -58.157  26.740 -38.567  1.00 13.480          O  
ATOM  18088  CG2 THR A1190     -56.259  26.184 -37.114  1.00 13.480          C  
ATOM  18089  H   THR A1190     -56.418  28.469 -35.039  1.00 11.330          H  
ATOM  18090  HA  THR A1190     -58.158  29.086 -37.290  1.00 11.640          H  
ATOM  18091  HB  THR A1190     -56.422  27.852 -38.483  1.00 16.170          H  
ATOM  18092  HG1 THR A1190     -57.788  26.370 -39.382  1.00 16.170          H  
ATOM  18093 1HG2 THR A1190     -55.853  25.516 -37.867  1.00 16.170          H  
ATOM  18094 2HG2 THR A1190     -55.437  26.627 -36.551  1.00 16.170          H  
ATOM  18095 3HG2 THR A1190     -56.878  25.616 -36.440  1.00 16.170          H  
ATOM  18096  N   THR A1191     -59.934  27.516 -36.361  1.00 10.030          N  
ATOM  18097  CA  THR A1191     -60.981  26.793 -35.621  1.00 10.160          C  
ATOM  18098  C   THR A1191     -60.783  25.287 -35.823  1.00  9.950          C  
ATOM  18099  O   THR A1191     -61.290  24.454 -35.075  1.00 10.140          O  
ATOM  18100  CB  THR A1191     -62.433  27.231 -36.012  1.00 14.170          C  
ATOM  18101  OG1 THR A1191     -62.683  28.600 -35.646  1.00 14.170          O  
ATOM  18102  CG2 THR A1191     -63.482  26.384 -35.295  1.00 14.170          C  
ATOM  18103  H   THR A1191     -60.166  28.011 -37.230  1.00 12.040          H  
ATOM  18104  HA  THR A1191     -60.858  27.010 -34.562  1.00 12.190          H  
ATOM  18105  HB  THR A1191     -62.554  27.130 -37.045  1.00 17.010          H  
ATOM  18106  HG1 THR A1191     -62.216  29.255 -36.214  1.00 17.010          H  
ATOM  18107 1HG2 THR A1191     -64.469  26.731 -35.591  1.00 17.010          H  
ATOM  18108 2HG2 THR A1191     -63.397  25.340 -35.557  1.00 17.010          H  
ATOM  18109 3HG2 THR A1191     -63.367  26.499 -34.219  1.00 17.010          H  
ATOM  18110  N   LEU A1192     -59.997  24.935 -36.830  1.00  9.670          N  
ATOM  18111  CA  LEU A1192     -59.698  23.556 -37.163  1.00  9.530          C  
ATOM  18112  C   LEU A1192     -59.129  22.774 -35.981  1.00  9.380          C  
ATOM  18113  O   LEU A1192     -59.293  21.557 -35.907  1.00  9.380          O  
ATOM  18114  CB  LEU A1192     -58.657  23.515 -38.294  1.00 13.400          C  
ATOM  18115  CG  LEU A1192     -58.249  22.142 -38.878  1.00 13.400          C  
ATOM  18116  CD1 LEU A1192     -59.450  21.447 -39.506  1.00 13.400          C  
ATOM  18117  CD2 LEU A1192     -57.144  22.372 -39.900  1.00 13.400          C  
ATOM  18118  H   LEU A1192     -59.586  25.678 -37.392  1.00 11.600          H  
ATOM  18119  HA  LEU A1192     -60.621  23.082 -37.480  1.00 11.440          H  
ATOM  18120 1HB  LEU A1192     -58.998  24.135 -39.097  1.00 16.080          H  
ATOM  18121 2HB  LEU A1192     -57.750  23.944 -37.904  1.00 16.080          H  
ATOM  18122  HG  LEU A1192     -57.867  21.499 -38.080  1.00 16.080          H  
ATOM  18123 1HD1 LEU A1192     -59.135  20.484 -39.912  1.00 16.080          H  
ATOM  18124 2HD1 LEU A1192     -60.212  21.275 -38.754  1.00 16.080          H  
ATOM  18125 3HD1 LEU A1192     -59.855  22.056 -40.304  1.00 16.080          H  
ATOM  18126 1HD2 LEU A1192     -56.825  21.414 -40.312  1.00 16.080          H  
ATOM  18127 2HD2 LEU A1192     -57.506  23.007 -40.702  1.00 16.080          H  
ATOM  18128 3HD2 LEU A1192     -56.295  22.855 -39.409  1.00 16.080          H  
ATOM  18129  N   ASN A1193     -58.379  23.447 -35.101  1.00  9.290          N  
ATOM  18130  CA  ASN A1193     -57.715  22.775 -34.000  1.00  9.200          C  
ATOM  18131  C   ASN A1193     -58.312  23.104 -32.629  1.00  9.190          C  
ATOM  18132  O   ASN A1193     -57.635  22.946 -31.595  1.00  9.270          O  
ATOM  18133  CB  ASN A1193     -56.249  23.110 -34.071  1.00 12.920          C  
ATOM  18134  CG  ASN A1193     -55.632  22.531 -35.329  1.00 12.920          C  
ATOM  18135  OD1 ASN A1193     -55.225  23.276 -36.228  1.00 12.920          O  
ATOM  18136  ND2 ASN A1193     -55.552  21.224 -35.409  1.00 12.920          N  
ATOM  18137  H   ASN A1193     -58.280  24.468 -35.174  1.00 11.150          H  
ATOM  18138  HA  ASN A1193     -57.831  21.700 -34.139  1.00 11.040          H  
ATOM  18139 1HB  ASN A1193     -56.117  24.195 -34.077  1.00 15.500          H  
ATOM  18140 2HB  ASN A1193     -55.728  22.715 -33.200  1.00 15.500          H  
ATOM  18141 1HD2 ASN A1193     -55.151  20.798 -36.221  1.00 15.500          H  
ATOM  18142 2HD2 ASN A1193     -55.890  20.653 -34.661  1.00 15.500          H  
ATOM  18143  N   THR A1194     -59.568  23.550 -32.628  1.00  9.190          N  
ATOM  18144  CA  THR A1194     -60.277  23.949 -31.426  1.00  9.230          C  
ATOM  18145  C   THR A1194     -61.596  23.217 -31.180  1.00  9.370          C  
ATOM  18146  O   THR A1194     -62.090  22.463 -32.021  1.00  9.440          O  
ATOM  18147  CB  THR A1194     -60.614  25.419 -31.499  1.00 12.910          C  
ATOM  18148  OG1 THR A1194     -61.505  25.619 -32.584  1.00 12.910          O  
ATOM  18149  CG2 THR A1194     -59.395  26.289 -31.710  1.00 12.910          C  
ATOM  18150  H   THR A1194     -60.070  23.657 -33.520  1.00 11.030          H  
ATOM  18151  HA  THR A1194     -59.635  23.775 -30.569  1.00 11.080          H  
ATOM  18152  HB  THR A1194     -61.096  25.689 -30.590  1.00 15.490          H  
ATOM  18153  HG1 THR A1194     -62.324  25.135 -32.449  1.00 15.490          H  
ATOM  18154 1HG2 THR A1194     -59.710  27.322 -31.757  1.00 15.490          H  
ATOM  18155 2HG2 THR A1194     -58.708  26.167 -30.905  1.00 15.490          H  
ATOM  18156 3HG2 THR A1194     -58.908  26.021 -32.640  1.00 15.490          H  
ATOM  18157  N   ARG A1195     -62.176  23.468 -30.006  1.00  9.520          N  
ATOM  18158  CA  ARG A1195     -63.468  22.931 -29.612  1.00  9.710          C  
ATOM  18159  C   ARG A1195     -64.367  24.035 -29.056  1.00  9.800          C  
ATOM  18160  O   ARG A1195     -63.895  25.084 -28.608  1.00  9.860          O  
ATOM  18161  CB  ARG A1195     -63.289  21.830 -28.577  1.00 13.520          C  
ATOM  18162  CG  ARG A1195     -62.685  22.280 -27.249  1.00 13.520          C  
ATOM  18163  CD  ARG A1195     -62.456  21.144 -26.326  1.00 13.520          C  
ATOM  18164  NE  ARG A1195     -61.865  21.596 -25.075  1.00 13.520          N  
ATOM  18165  CZ  ARG A1195     -62.557  22.023 -23.994  1.00 13.520          C  
ATOM  18166  NH1 ARG A1195     -63.877  22.030 -23.997  1.00 13.520          N  
ATOM  18167  NH2 ARG A1195     -61.897  22.432 -22.924  1.00 13.520          N  
ATOM  18168  H   ARG A1195     -61.673  24.068 -29.358  1.00 11.420          H  
ATOM  18169  HA  ARG A1195     -63.951  22.502 -30.491  1.00 11.650          H  
ATOM  18170 1HB  ARG A1195     -64.259  21.388 -28.354  1.00 16.220          H  
ATOM  18171 2HB  ARG A1195     -62.665  21.046 -28.989  1.00 16.220          H  
ATOM  18172 1HG  ARG A1195     -61.724  22.764 -27.429  1.00 16.220          H  
ATOM  18173 2HG  ARG A1195     -63.360  22.988 -26.760  1.00 16.220          H  
ATOM  18174 1HD  ARG A1195     -63.391  20.633 -26.115  1.00 16.220          H  
ATOM  18175 2HD  ARG A1195     -61.763  20.442 -26.787  1.00 16.220          H  
ATOM  18176  HE  ARG A1195     -60.854  21.610 -25.017  1.00 16.220          H  
ATOM  18177 1HH1 ARG A1195     -64.390  21.716 -24.811  1.00 16.220          H  
ATOM  18178 2HH1 ARG A1195     -64.385  22.348 -23.185  1.00 16.220          H  
ATOM  18179 1HH2 ARG A1195     -60.885  22.429 -22.925  1.00 16.220          H  
ATOM  18180 2HH2 ARG A1195     -62.395  22.747 -22.107  1.00 16.220          H  
ATOM  18181  N   TYR A1196     -65.673  23.800 -29.086  1.00  9.910          N  
ATOM  18182  CA  TYR A1196     -66.630  24.736 -28.501  1.00 10.080          C  
ATOM  18183  C   TYR A1196     -66.542  24.753 -26.985  1.00 10.220          C  
ATOM  18184  O   TYR A1196     -66.445  23.695 -26.353  1.00 10.260          O  
ATOM  18185  CB  TYR A1196     -68.057  24.379 -28.920  1.00 14.040          C  
ATOM  18186  CG  TYR A1196     -69.119  25.347 -28.406  1.00 14.040          C  
ATOM  18187  CD1 TYR A1196     -69.334  26.547 -29.066  1.00 14.040          C  
ATOM  18188  CD2 TYR A1196     -69.876  25.036 -27.273  1.00 14.040          C  
ATOM  18189  CE1 TYR A1196     -70.294  27.425 -28.611  1.00 14.040          C  
ATOM  18190  CE2 TYR A1196     -70.837  25.930 -26.820  1.00 14.040          C  
ATOM  18191  CZ  TYR A1196     -71.045  27.122 -27.493  1.00 14.040          C  
ATOM  18192  OH  TYR A1196     -72.008  28.014 -27.054  1.00 14.040          O  
ATOM  18193  H   TYR A1196     -66.014  22.941 -29.497  1.00 11.890          H  
ATOM  18194  HA  TYR A1196     -66.394  25.737 -28.842  1.00 12.100          H  
ATOM  18195 1HB  TYR A1196     -68.120  24.353 -30.007  1.00 16.850          H  
ATOM  18196 2HB  TYR A1196     -68.303  23.384 -28.553  1.00 16.850          H  
ATOM  18197  HD1 TYR A1196     -68.749  26.800 -29.949  1.00 16.850          H  
ATOM  18198  HD2 TYR A1196     -69.710  24.098 -26.746  1.00 16.850          H  
ATOM  18199  HE1 TYR A1196     -70.466  28.356 -29.132  1.00 16.850          H  
ATOM  18200  HE2 TYR A1196     -71.428  25.694 -25.937  1.00 16.850          H  
ATOM  18201  HH  TYR A1196     -72.059  28.792 -27.665  1.00 16.850          H  
ATOM  18202  N   VAL A1197     -66.582  25.945 -26.401  1.00 10.400          N  
ATOM  18203  CA  VAL A1197     -66.603  26.106 -24.958  1.00 10.610          C  
ATOM  18204  C   VAL A1197     -67.783  26.999 -24.600  1.00 10.800          C  
ATOM  18205  O   VAL A1197     -68.411  27.590 -25.472  1.00 10.910          O  
ATOM  18206  CB  VAL A1197     -65.256  26.648 -24.413  1.00 14.770          C  
ATOM  18207  CG1 VAL A1197     -64.147  25.676 -24.745  1.00 14.770          C  
ATOM  18208  CG2 VAL A1197     -64.943  27.974 -25.013  1.00 14.770          C  
ATOM  18209  H   VAL A1197     -66.622  26.797 -26.972  1.00 12.480          H  
ATOM  18210  HA  VAL A1197     -66.772  25.133 -24.500  1.00 12.730          H  
ATOM  18211  HB  VAL A1197     -65.318  26.737 -23.329  1.00 17.720          H  
ATOM  18212 1HG1 VAL A1197     -63.222  26.045 -24.337  1.00 17.720          H  
ATOM  18213 2HG1 VAL A1197     -64.377  24.718 -24.305  1.00 17.720          H  
ATOM  18214 3HG1 VAL A1197     -64.053  25.565 -25.827  1.00 17.720          H  
ATOM  18215 1HG2 VAL A1197     -64.014  28.359 -24.650  1.00 17.720          H  
ATOM  18216 2HG2 VAL A1197     -64.870  27.846 -26.067  1.00 17.720          H  
ATOM  18217 3HG2 VAL A1197     -65.733  28.669 -24.770  1.00 17.720          H  
ATOM  18218  N   ALA A1198     -68.082  27.127 -23.320  1.00 10.940          N  
ATOM  18219  CA  ALA A1198     -69.206  27.961 -22.930  1.00 11.220          C  
ATOM  18220  C   ALA A1198     -69.060  29.336 -23.584  1.00 11.170          C  
ATOM  18221  O   ALA A1198     -67.940  29.818 -23.676  1.00 10.860          O  
ATOM  18222  CB  ALA A1198     -69.253  28.119 -21.419  1.00 15.600          C  
ATOM  18223  H   ALA A1198     -67.544  26.633 -22.623  1.00 13.130          H  
ATOM  18224  HA  ALA A1198     -70.108  27.467 -23.264  1.00 13.460          H  
ATOM  18225 1HB  ALA A1198     -70.100  28.734 -21.129  1.00 18.720          H  
ATOM  18226 2HB  ALA A1198     -69.345  27.142 -20.951  1.00 18.720          H  
ATOM  18227 3HB  ALA A1198     -68.338  28.599 -21.074  1.00 18.720          H  
ATOM  18228  N   PRO A1199     -70.169  30.008 -23.995  1.00 11.600          N  
ATOM  18229  CA  PRO A1199     -70.213  31.322 -24.633  1.00 11.660          C  
ATOM  18230  C   PRO A1199     -69.320  32.338 -23.937  1.00 11.480          C  
ATOM  18231  O   PRO A1199     -68.812  33.255 -24.585  1.00 11.540          O  
ATOM  18232  CB  PRO A1199     -71.684  31.683 -24.506  1.00 17.490          C  
ATOM  18233  CG  PRO A1199     -72.400  30.376 -24.557  1.00 17.490          C  
ATOM  18234  CD  PRO A1199     -71.520  29.410 -23.812  1.00 17.490          C  
ATOM  18235  HA  PRO A1199     -69.923  31.209 -25.685  1.00 13.990          H  
ATOM  18236 1HB  PRO A1199     -71.858  32.209 -23.571  1.00 20.990          H  
ATOM  18237 2HB  PRO A1199     -71.953  32.347 -25.307  1.00 20.990          H  
ATOM  18238 1HG  PRO A1199     -73.403  30.482 -24.111  1.00 20.990          H  
ATOM  18239 2HG  PRO A1199     -72.561  30.080 -25.601  1.00 20.990          H  
ATOM  18240 1HD  PRO A1199     -71.802  29.349 -22.753  1.00 20.990          H  
ATOM  18241 2HD  PRO A1199     -71.618  28.450 -24.345  1.00 20.990          H  
ATOM  18242  N   GLN A1200     -69.189  32.225 -22.617  1.00 11.240          N  
ATOM  18243  CA  GLN A1200     -68.292  33.060 -21.856  1.00 11.280          C  
ATOM  18244  C   GLN A1200     -67.679  32.161 -20.813  1.00 11.020          C  
ATOM  18245  O   GLN A1200     -68.369  31.359 -20.180  1.00 11.110          O  
ATOM  18246  CB  GLN A1200     -68.949  34.243 -21.177  1.00 15.780          C  
ATOM  18247  CG  GLN A1200     -67.954  35.174 -20.482  1.00 15.780          C  
ATOM  18248  CD  GLN A1200     -68.590  36.405 -19.915  1.00 15.780          C  
ATOM  18249  OE1 GLN A1200     -69.670  36.358 -19.326  1.00 15.780          O  
ATOM  18250  NE2 GLN A1200     -67.913  37.538 -20.068  1.00 15.780          N  
ATOM  18251  H   GLN A1200     -69.694  31.517 -22.105  1.00 13.490          H  
ATOM  18252  HA  GLN A1200     -67.491  33.417 -22.502  1.00 13.540          H  
ATOM  18253 1HB  GLN A1200     -69.483  34.807 -21.891  1.00 18.930          H  
ATOM  18254 2HB  GLN A1200     -69.655  33.884 -20.436  1.00 18.930          H  
ATOM  18255 1HG  GLN A1200     -67.489  34.650 -19.649  1.00 18.930          H  
ATOM  18256 2HG  GLN A1200     -67.194  35.479 -21.202  1.00 18.930          H  
ATOM  18257 1HE2 GLN A1200     -68.282  38.397 -19.705  1.00 18.930          H  
ATOM  18258 2HE2 GLN A1200     -67.023  37.537 -20.529  1.00 18.930          H  
ATOM  18259  N   VAL A1201     -66.397  32.339 -20.615  1.00 10.810          N  
ATOM  18260  CA  VAL A1201     -65.614  31.617 -19.639  1.00 10.660          C  
ATOM  18261  C   VAL A1201     -64.913  32.652 -18.766  1.00 10.420          C  
ATOM  18262  O   VAL A1201     -64.819  33.811 -19.170  1.00 10.670          O  
ATOM  18263  CB  VAL A1201     -64.640  30.687 -20.387  1.00 14.980          C  
ATOM  18264  CG1 VAL A1201     -65.412  29.630 -21.216  1.00 14.980          C  
ATOM  18265  CG2 VAL A1201     -63.837  31.519 -21.363  1.00 14.980          C  
ATOM  18266  H   VAL A1201     -65.935  33.037 -21.184  1.00 12.970          H  
ATOM  18267  HA  VAL A1201     -66.275  31.014 -19.015  1.00 12.790          H  
ATOM  18268  HB  VAL A1201     -63.995  30.180 -19.673  1.00 17.980          H  
ATOM  18269 1HG1 VAL A1201     -64.719  28.993 -21.745  1.00 17.980          H  
ATOM  18270 2HG1 VAL A1201     -66.016  29.024 -20.549  1.00 17.980          H  
ATOM  18271 3HG1 VAL A1201     -66.064  30.116 -21.945  1.00 17.980          H  
ATOM  18272 1HG2 VAL A1201     -63.160  30.878 -21.894  1.00 17.980          H  
ATOM  18273 2HG2 VAL A1201     -64.503  31.983 -22.074  1.00 17.980          H  
ATOM  18274 3HG2 VAL A1201     -63.287  32.287 -20.857  1.00 17.980          H  
ATOM  18275  N   THR A1202     -64.389  32.266 -17.600  1.00 10.100          N  
ATOM  18276  CA  THR A1202     -63.737  33.219 -16.685  1.00  9.970          C  
ATOM  18277  C   THR A1202     -62.319  33.616 -17.102  1.00  9.980          C  
ATOM  18278  O   THR A1202     -61.353  33.367 -16.371  1.00 10.160          O  
ATOM  18279  CB  THR A1202     -63.660  32.630 -15.273  1.00 14.010          C  
ATOM  18280  OG1 THR A1202     -62.938  31.408 -15.336  1.00 14.010          O  
ATOM  18281  CG2 THR A1202     -65.067  32.364 -14.738  1.00 14.010          C  
ATOM  18282  H   THR A1202     -64.454  31.299 -17.310  1.00 12.120          H  
ATOM  18283  HA  THR A1202     -64.340  34.129 -16.654  1.00 11.960          H  
ATOM  18284  HB  THR A1202     -63.142  33.321 -14.609  1.00 16.810          H  
ATOM  18285  HG1 THR A1202     -61.996  31.640 -15.499  1.00 16.810          H  
ATOM  18286 1HG2 THR A1202     -65.000  31.934 -13.736  1.00 16.810          H  
ATOM  18287 2HG2 THR A1202     -65.620  33.302 -14.692  1.00 16.810          H  
ATOM  18288 3HG2 THR A1202     -65.589  31.671 -15.390  1.00 16.810          H  
ATOM  18289  N   PHE A1203     -62.229  34.209 -18.287  1.00  9.980          N  
ATOM  18290  CA  PHE A1203     -61.008  34.657 -18.940  1.00 10.150          C  
ATOM  18291  C   PHE A1203     -61.322  36.042 -19.557  1.00  9.990          C  
ATOM  18292  O   PHE A1203     -62.499  36.378 -19.641  1.00  9.870          O  
ATOM  18293  CB  PHE A1203     -60.516  33.574 -19.900  1.00 14.140          C  
ATOM  18294  CG  PHE A1203     -60.143  32.279 -19.178  1.00 14.140          C  
ATOM  18295  CD1 PHE A1203     -61.054  31.246 -18.995  1.00 14.140          C  
ATOM  18296  CD2 PHE A1203     -58.865  32.112 -18.657  1.00 14.140          C  
ATOM  18297  CE1 PHE A1203     -60.718  30.100 -18.325  1.00 14.140          C  
ATOM  18298  CE2 PHE A1203     -58.522  30.957 -17.979  1.00 14.140          C  
ATOM  18299  CZ  PHE A1203     -59.452  29.952 -17.814  1.00 14.140          C  
ATOM  18300  H   PHE A1203     -63.119  34.367 -18.760  1.00 11.980          H  
ATOM  18301  HA  PHE A1203     -60.266  34.770 -18.166  1.00 12.180          H  
ATOM  18302 1HB  PHE A1203     -61.283  33.358 -20.609  1.00 16.970          H  
ATOM  18303 2HB  PHE A1203     -59.662  33.897 -20.446  1.00 16.970          H  
ATOM  18304  HD1 PHE A1203     -62.034  31.353 -19.367  1.00 16.970          H  
ATOM  18305  HD2 PHE A1203     -58.126  32.897 -18.778  1.00 16.970          H  
ATOM  18306  HE1 PHE A1203     -61.457  29.309 -18.188  1.00 16.970          H  
ATOM  18307  HE2 PHE A1203     -57.512  30.829 -17.569  1.00 16.970          H  
ATOM  18308  HZ  PHE A1203     -59.173  29.043 -17.276  1.00 16.970          H  
ATOM  18309  N   GLN A1204     -60.357  36.923 -19.946  1.00 10.110          N  
ATOM  18310  CA  GLN A1204     -58.890  36.843 -20.156  1.00 10.050          C  
ATOM  18311  C   GLN A1204     -58.574  36.115 -21.468  1.00 10.000          C  
ATOM  18312  O   GLN A1204     -57.481  35.590 -21.654  1.00  9.800          O  
ATOM  18313  CB  GLN A1204     -58.109  36.174 -19.011  1.00 14.090          C  
ATOM  18314  CG  GLN A1204     -58.273  36.803 -17.641  1.00 14.090          C  
ATOM  18315  CD  GLN A1204     -57.485  36.036 -16.587  1.00 14.090          C  
ATOM  18316  OE1 GLN A1204     -56.293  35.749 -16.759  1.00 14.090          O  
ATOM  18317  NE2 GLN A1204     -58.150  35.689 -15.493  1.00 14.090          N  
ATOM  18318  H   GLN A1204     -60.737  37.829 -20.191  1.00 12.130          H  
ATOM  18319  HA  GLN A1204     -58.508  37.860 -20.251  1.00 12.060          H  
ATOM  18320 1HB  GLN A1204     -58.277  35.135 -18.966  1.00 16.910          H  
ATOM  18321 2HB  GLN A1204     -57.050  36.276 -19.242  1.00 16.910          H  
ATOM  18322 1HG  GLN A1204     -57.895  37.826 -17.678  1.00 16.910          H  
ATOM  18323 2HG  GLN A1204     -59.322  36.810 -17.355  1.00 16.910          H  
ATOM  18324 1HE2 GLN A1204     -57.689  35.175 -14.766  1.00 16.910          H  
ATOM  18325 2HE2 GLN A1204     -59.117  35.931 -15.391  1.00 16.910          H  
ATOM  18326  N   ASN A1205     -59.556  36.110 -22.371  1.00 10.290          N  
ATOM  18327  CA  ASN A1205     -59.425  35.579 -23.726  1.00 10.360          C  
ATOM  18328  C   ASN A1205     -59.380  36.695 -24.764  1.00 10.420          C  
ATOM  18329  O   ASN A1205     -59.990  37.749 -24.579  1.00 10.590          O  
ATOM  18330  CB  ASN A1205     -60.532  34.601 -24.042  1.00 14.480          C  
ATOM  18331  CG  ASN A1205     -60.355  33.314 -23.367  1.00 14.480          C  
ATOM  18332  OD1 ASN A1205     -59.235  32.924 -22.994  1.00 14.480          O  
ATOM  18333  ND2 ASN A1205     -61.410  32.590 -23.237  1.00 14.480          N  
ATOM  18334  H   ASN A1205     -60.431  36.538 -22.101  1.00 12.350          H  
ATOM  18335  HA  ASN A1205     -58.475  35.048 -23.803  1.00 12.430          H  
ATOM  18336 1HB  ASN A1205     -61.482  35.023 -23.724  1.00 17.370          H  
ATOM  18337 2HB  ASN A1205     -60.593  34.438 -25.115  1.00 17.370          H  
ATOM  18338 1HD2 ASN A1205     -61.321  31.685 -22.833  1.00 17.370          H  
ATOM  18339 2HD2 ASN A1205     -62.302  32.919 -23.570  1.00 17.370          H  
ATOM  18340  N   ILE A1206     -58.677  36.454 -25.871  1.00 10.400          N  
ATOM  18341  CA  ILE A1206     -58.579  37.446 -26.942  1.00 10.510          C  
ATOM  18342  C   ILE A1206     -59.246  36.992 -28.237  1.00 10.580          C  
ATOM  18343  O   ILE A1206     -58.942  35.920 -28.751  1.00 10.760          O  
ATOM  18344  CB  ILE A1206     -57.095  37.792 -27.225  1.00 14.670          C  
ATOM  18345  CG1 ILE A1206     -56.367  38.244 -25.892  1.00 14.670          C  
ATOM  18346  CG2 ILE A1206     -57.002  38.866 -28.322  1.00 14.670          C  
ATOM  18347  CD1 ILE A1206     -56.907  39.481 -25.202  1.00 14.670          C  
ATOM  18348  H   ILE A1206     -58.211  35.558 -25.964  1.00 12.480          H  
ATOM  18349  HA  ILE A1206     -59.092  38.352 -26.627  1.00 12.610          H  
ATOM  18350  HB  ILE A1206     -56.576  36.911 -27.578  1.00 17.600          H  
ATOM  18351 1HG1 ILE A1206     -56.417  37.422 -25.184  1.00 17.600          H  
ATOM  18352 2HG1 ILE A1206     -55.329  38.438 -26.115  1.00 17.600          H  
ATOM  18353 1HG2 ILE A1206     -55.976  39.098 -28.529  1.00 17.600          H  
ATOM  18354 2HG2 ILE A1206     -57.462  38.509 -29.235  1.00 17.600          H  
ATOM  18355 3HG2 ILE A1206     -57.511  39.768 -28.005  1.00 17.600          H  
ATOM  18356 1HD1 ILE A1206     -56.315  39.669 -24.309  1.00 17.600          H  
ATOM  18357 2HD1 ILE A1206     -56.835  40.339 -25.861  1.00 17.600          H  
ATOM  18358 3HD1 ILE A1206     -57.944  39.338 -24.910  1.00 17.600          H  
ATOM  18359  N   SER A1207     -60.118  37.841 -28.779  1.00 10.520          N  
ATOM  18360  CA  SER A1207     -60.809  37.578 -30.042  1.00 10.680          C  
ATOM  18361  C   SER A1207     -59.801  37.795 -31.172  1.00 10.770          C  
ATOM  18362  O   SER A1207     -59.171  38.854 -31.216  1.00 10.900          O  
ATOM  18363  CB  SER A1207     -61.928  38.589 -30.239  1.00 14.890          C  
ATOM  18364  OG  SER A1207     -62.863  38.550 -29.195  1.00 14.890          O  
ATOM  18365  H   SER A1207     -60.325  38.697 -28.281  1.00 12.620          H  
ATOM  18366  HA  SER A1207     -61.187  36.553 -30.056  1.00 12.820          H  
ATOM  18367 1HB  SER A1207     -61.500  39.587 -30.312  1.00 17.870          H  
ATOM  18368 2HB  SER A1207     -62.432  38.381 -31.182  1.00 17.870          H  
ATOM  18369  HG  SER A1207     -63.305  37.683 -29.244  1.00 17.870          H  
ATOM  18370  N   THR A1208     -59.626  36.815 -32.066  1.00 10.740          N  
ATOM  18371  CA  THR A1208     -58.655  36.936 -33.176  1.00 10.830          C  
ATOM  18372  C   THR A1208     -59.216  36.341 -34.465  1.00 11.020          C  
ATOM  18373  O   THR A1208     -60.324  35.789 -34.480  1.00 11.160          O  
ATOM  18374  CB  THR A1208     -57.301  36.269 -32.893  1.00 15.130          C  
ATOM  18375  OG1 THR A1208     -57.448  34.874 -32.890  1.00 15.130          O  
ATOM  18376  CG2 THR A1208     -56.764  36.704 -31.565  1.00 15.130          C  
ATOM  18377  H   THR A1208     -60.206  35.990 -32.002  1.00 12.890          H  
ATOM  18378  HA  THR A1208     -58.463  37.994 -33.356  1.00 13.000          H  
ATOM  18379  HB  THR A1208     -56.595  36.547 -33.668  1.00 18.150          H  
ATOM  18380  HG1 THR A1208     -56.577  34.480 -32.815  1.00 18.150          H  
ATOM  18381 1HG2 THR A1208     -55.817  36.227 -31.422  1.00 18.150          H  
ATOM  18382 2HG2 THR A1208     -56.632  37.784 -31.563  1.00 18.150          H  
ATOM  18383 3HG2 THR A1208     -57.438  36.423 -30.771  1.00 18.150          H  
ATOM  18384  N   ASN A1209     -58.451  36.400 -35.561  1.00 11.100          N  
ATOM  18385  CA  ASN A1209     -58.939  35.851 -36.831  1.00 11.270          C  
ATOM  18386  C   ASN A1209     -58.843  34.321 -36.915  1.00 10.870          C  
ATOM  18387  O   ASN A1209     -57.961  33.777 -37.580  1.00 10.760          O  
ATOM  18388  CB  ASN A1209     -58.211  36.483 -37.999  1.00 15.710          C  
ATOM  18389  CG  ASN A1209     -58.833  36.132 -39.327  1.00 15.710          C  
ATOM  18390  OD1 ASN A1209     -59.978  35.659 -39.386  1.00 15.710          O  
ATOM  18391  ND2 ASN A1209     -58.103  36.365 -40.392  1.00 15.710          N  
ATOM  18392  H   ASN A1209     -57.525  36.865 -35.533  1.00 13.320          H  
ATOM  18393  HA  ASN A1209     -59.998  36.102 -36.922  1.00 13.520          H  
ATOM  18394 1HB  ASN A1209     -58.211  37.568 -37.879  1.00 18.850          H  
ATOM  18395 2HB  ASN A1209     -57.169  36.161 -37.993  1.00 18.850          H  
ATOM  18396 1HD2 ASN A1209     -58.459  36.158 -41.305  1.00 18.850          H  
ATOM  18397 2HD2 ASN A1209     -57.185  36.752 -40.286  1.00 18.850          H  
ATOM  18398  N   LEU A1210     -59.750  33.654 -36.197  1.00 10.720          N  
ATOM  18399  CA  LEU A1210     -59.911  32.194 -36.059  1.00 10.360          C  
ATOM  18400  C   LEU A1210     -60.951  31.513 -37.010  1.00 10.390          C  
ATOM  18401  O   LEU A1210     -61.924  30.959 -36.498  1.00 10.580          O  
ATOM  18402  CB  LEU A1210     -60.400  31.976 -34.607  1.00 14.650          C  
ATOM  18403  CG  LEU A1210     -60.504  30.539 -33.997  1.00 14.650          C  
ATOM  18404  CD1 LEU A1210     -59.179  29.999 -33.712  1.00 14.650          C  
ATOM  18405  CD2 LEU A1210     -61.344  30.583 -32.782  1.00 14.650          C  
ATOM  18406  H   LEU A1210     -60.369  34.268 -35.658  1.00 12.860          H  
ATOM  18407  HA  LEU A1210     -58.947  31.732 -36.233  1.00 12.430          H  
ATOM  18408 1HB  LEU A1210     -59.729  32.542 -33.976  1.00 17.580          H  
ATOM  18409 2HB  LEU A1210     -61.385  32.436 -34.513  1.00 17.580          H  
ATOM  18410  HG  LEU A1210     -60.934  29.882 -34.689  1.00 17.580          H  
ATOM  18411 1HD1 LEU A1210     -59.274  28.998 -33.314  1.00 17.580          H  
ATOM  18412 2HD1 LEU A1210     -58.627  29.974 -34.610  1.00 17.580          H  
ATOM  18413 3HD1 LEU A1210     -58.689  30.621 -32.990  1.00 17.580          H  
ATOM  18414 1HD2 LEU A1210     -61.400  29.597 -32.385  1.00 17.580          H  
ATOM  18415 2HD2 LEU A1210     -60.907  31.236 -32.062  1.00 17.580          H  
ATOM  18416 3HD2 LEU A1210     -62.345  30.941 -33.032  1.00 17.580          H  
ATOM  18417  N   PRO A1211     -60.857  31.494 -38.353  1.00 10.300          N  
ATOM  18418  CA  PRO A1211     -61.877  30.883 -39.195  1.00 10.410          C  
ATOM  18419  C   PRO A1211     -61.775  29.358 -39.212  1.00 10.350          C  
ATOM  18420  O   PRO A1211     -60.678  28.845 -38.970  1.00 10.250          O  
ATOM  18421  CB  PRO A1211     -61.525  31.432 -40.574  1.00 15.620          C  
ATOM  18422  CG  PRO A1211     -60.018  31.610 -40.511  1.00 15.620          C  
ATOM  18423  CD  PRO A1211     -59.736  32.054 -39.087  1.00 15.620          C  
ATOM  18424  HA  PRO A1211     -62.851  31.252 -38.849  1.00 12.490          H  
ATOM  18425 1HB  PRO A1211     -61.846  30.727 -41.357  1.00 18.740          H  
ATOM  18426 2HB  PRO A1211     -62.061  32.380 -40.749  1.00 18.740          H  
ATOM  18427 1HG  PRO A1211     -59.501  30.666 -40.760  1.00 18.740          H  
ATOM  18428 2HG  PRO A1211     -59.692  32.355 -41.253  1.00 18.740          H  
ATOM  18429 1HD  PRO A1211     -58.770  31.659 -38.717  1.00 18.740          H  
ATOM  18430 2HD  PRO A1211     -59.788  33.134 -39.081  1.00 18.740          H  
ATOM  18431  N   PRO A1212     -62.880  28.620 -39.418  1.00 10.550          N  
ATOM  18432  CA  PRO A1212     -62.948  27.218 -39.783  1.00 10.580          C  
ATOM  18433  C   PRO A1212     -62.733  27.010 -41.296  1.00 10.390          C  
ATOM  18434  O   PRO A1212     -63.637  27.360 -42.059  1.00 10.290          O  
ATOM  18435  CB  PRO A1212     -64.378  26.845 -39.369  1.00 15.870          C  
ATOM  18436  CG  PRO A1212     -65.161  28.124 -39.496  1.00 15.870          C  
ATOM  18437  CD  PRO A1212     -64.194  29.242 -39.199  1.00 15.870          C  
ATOM  18438  HA  PRO A1212     -62.229  26.667 -39.177  1.00 12.700          H  
ATOM  18439 1HB  PRO A1212     -64.771  26.082 -40.034  1.00 19.040          H  
ATOM  18440 2HB  PRO A1212     -64.396  26.422 -38.356  1.00 19.040          H  
ATOM  18441 1HG  PRO A1212     -65.556  28.201 -40.512  1.00 19.040          H  
ATOM  18442 2HG  PRO A1212     -66.030  28.111 -38.819  1.00 19.040          H  
ATOM  18443 1HD  PRO A1212     -64.370  30.052 -39.927  1.00 19.040          H  
ATOM  18444 2HD  PRO A1212     -64.296  29.582 -38.147  1.00 19.040          H  
ATOM  18445  N   PRO A1213     -61.643  26.356 -41.770  1.00 10.520          N  
ATOM  18446  CA  PRO A1213     -61.383  26.091 -43.187  1.00 10.520          C  
ATOM  18447  C   PRO A1213     -62.388  25.050 -43.652  1.00 10.490          C  
ATOM  18448  O   PRO A1213     -62.718  24.930 -44.829  1.00 10.850          O  
ATOM  18449  CB  PRO A1213     -59.941  25.569 -43.181  1.00 15.780          C  
ATOM  18450  CG  PRO A1213     -59.754  24.982 -41.799  1.00 15.780          C  
ATOM  18451  CD  PRO A1213     -60.605  25.848 -40.865  1.00 15.780          C  
ATOM  18452  HA  PRO A1213     -61.477  27.026 -43.760  1.00 12.620          H  
ATOM  18453 1HB  PRO A1213     -59.806  24.829 -43.989  1.00 18.940          H  
ATOM  18454 2HB  PRO A1213     -59.247  26.394 -43.388  1.00 18.940          H  
ATOM  18455 1HG  PRO A1213     -60.047  23.922 -41.797  1.00 18.940          H  
ATOM  18456 2HG  PRO A1213     -58.690  25.011 -41.533  1.00 18.940          H  
ATOM  18457 1HD  PRO A1213     -61.014  25.186 -40.091  1.00 18.940          H  
ATOM  18458 2HD  PRO A1213     -60.024  26.687 -40.444  1.00 18.940          H  
ATOM  18459  N   LEU A1214     -62.914  24.360 -42.652  1.00 10.240          N  
ATOM  18460  CA  LEU A1214     -63.884  23.292 -42.655  1.00 10.360          C  
ATOM  18461  C   LEU A1214     -65.151  23.589 -43.431  1.00 10.430          C  
ATOM  18462  O   LEU A1214     -65.818  22.667 -43.895  1.00 10.490          O  
ATOM  18463  CB  LEU A1214     -64.248  23.018 -41.192  1.00 14.460          C  
ATOM  18464  CG  LEU A1214     -63.127  22.411 -40.302  1.00 14.460          C  
ATOM  18465  CD1 LEU A1214     -63.558  22.477 -38.846  1.00 14.460          C  
ATOM  18466  CD2 LEU A1214     -62.885  20.958 -40.707  1.00 14.460          C  
ATOM  18467  H   LEU A1214     -62.544  24.573 -41.747  1.00 12.290          H  
ATOM  18468  HA  LEU A1214     -63.419  22.420 -43.107  1.00 12.430          H  
ATOM  18469 1HB  LEU A1214     -64.561  23.943 -40.744  1.00 17.350          H  
ATOM  18470 2HB  LEU A1214     -65.099  22.335 -41.174  1.00 17.350          H  
ATOM  18471  HG  LEU A1214     -62.212  22.976 -40.414  1.00 17.350          H  
ATOM  18472 1HD1 LEU A1214     -62.779  22.051 -38.213  1.00 17.350          H  
ATOM  18473 2HD1 LEU A1214     -63.725  23.517 -38.558  1.00 17.350          H  
ATOM  18474 3HD1 LEU A1214     -64.480  21.912 -38.711  1.00 17.350          H  
ATOM  18475 1HD2 LEU A1214     -62.118  20.525 -40.075  1.00 17.350          H  
ATOM  18476 2HD2 LEU A1214     -63.809  20.390 -40.585  1.00 17.350          H  
ATOM  18477 3HD2 LEU A1214     -62.564  20.897 -41.738  1.00 17.350          H  
ATOM  18478  N   LEU A1215     -65.529  24.864 -43.542  1.00 10.610          N  
ATOM  18479  CA  LEU A1215     -66.786  25.189 -44.210  1.00 10.920          C  
ATOM  18480  C   LEU A1215     -66.677  25.253 -45.734  1.00 10.860          C  
ATOM  18481  O   LEU A1215     -67.676  25.497 -46.413  1.00 11.230          O  
ATOM  18482  CB  LEU A1215     -67.320  26.533 -43.704  1.00 15.160          C  
ATOM  18483  CG  LEU A1215     -67.687  26.626 -42.191  1.00 15.160          C  
ATOM  18484  CD1 LEU A1215     -68.082  28.065 -41.875  1.00 15.160          C  
ATOM  18485  CD2 LEU A1215     -68.830  25.669 -41.835  1.00 15.160          C  
ATOM  18486  H   LEU A1215     -64.931  25.611 -43.164  1.00 12.730          H  
ATOM  18487  HA  LEU A1215     -67.502  24.405 -43.980  1.00 13.100          H  
ATOM  18488 1HB  LEU A1215     -66.559  27.289 -43.897  1.00 18.200          H  
ATOM  18489 2HB  LEU A1215     -68.208  26.790 -44.280  1.00 18.200          H  
ATOM  18490  HG  LEU A1215     -66.812  26.374 -41.596  1.00 18.200          H  
ATOM  18491 1HD1 LEU A1215     -68.317  28.152 -40.815  1.00 18.200          H  
ATOM  18492 2HD1 LEU A1215     -67.255  28.732 -42.118  1.00 18.200          H  
ATOM  18493 3HD1 LEU A1215     -68.956  28.343 -42.464  1.00 18.200          H  
ATOM  18494 1HD2 LEU A1215     -69.058  25.767 -40.773  1.00 18.200          H  
ATOM  18495 2HD2 LEU A1215     -69.716  25.921 -42.420  1.00 18.200          H  
ATOM  18496 3HD2 LEU A1215     -68.546  24.641 -42.038  1.00 18.200          H  
ATOM  18497  N   GLY A1216     -65.475  25.047 -46.273  1.00 10.610          N  
ATOM  18498  CA  GLY A1216     -65.245  25.084 -47.718  1.00 10.750          C  
ATOM  18499  C   GLY A1216     -65.189  23.675 -48.362  1.00 10.730          C  
ATOM  18500  O   GLY A1216     -66.194  23.223 -48.915  1.00 11.190          O  
ATOM  18501  H   GLY A1216     -64.678  24.872 -45.656  1.00 12.730          H  
ATOM  18502 1HA  GLY A1216     -66.077  25.625 -48.171  1.00 12.900          H  
ATOM  18503 2HA  GLY A1216     -64.373  25.677 -47.940  1.00 12.900          H  
ATOM  18504  N   ASN A1217     -64.035  22.960 -48.315  1.00 10.660          N  
ATOM  18505  CA  ASN A1217     -62.795  23.383 -47.660  1.00 10.930          C  
ATOM  18506  C   ASN A1217     -62.137  24.547 -48.383  1.00 11.220          C  
ATOM  18507  O   ASN A1217     -62.068  24.569 -49.624  1.00 11.630          O  
ATOM  18508  CB  ASN A1217     -61.803  22.240 -47.504  1.00 15.190          C  
ATOM  18509  CG  ASN A1217     -60.657  22.562 -46.477  1.00 15.190          C  
ATOM  18510  OD1 ASN A1217     -59.701  23.352 -46.699  1.00 15.190          O  
ATOM  18511  ND2 ASN A1217     -60.769  21.923 -45.330  1.00 15.190          N  
ATOM  18512  H   ASN A1217     -64.044  22.047 -48.751  1.00 12.790          H  
ATOM  18513  HA  ASN A1217     -63.054  23.706 -46.668  1.00 13.120          H  
ATOM  18514 1HB  ASN A1217     -62.336  21.347 -47.175  1.00 18.230          H  
ATOM  18515 2HB  ASN A1217     -61.356  22.014 -48.472  1.00 18.230          H  
ATOM  18516 1HD2 ASN A1217     -60.079  22.050 -44.615  1.00 18.230          H  
ATOM  18517 2HD2 ASN A1217     -61.535  21.297 -45.175  1.00 18.230          H  
ATOM  18518  N   SER A1218     -61.659  25.513 -47.602  1.00 11.220          N  
ATOM  18519  CA  SER A1218     -61.012  26.690 -48.161  1.00 11.730          C  
ATOM  18520  C   SER A1218     -59.786  26.354 -49.001  1.00 12.030          C  
ATOM  18521  O   SER A1218     -59.481  27.064 -49.960  1.00 12.700          O  
ATOM  18522  CB  SER A1218     -60.580  27.609 -47.043  1.00 16.220          C  
ATOM  18523  OG  SER A1218     -59.509  27.041 -46.331  1.00 16.220          O  
ATOM  18524  H   SER A1218     -61.785  25.425 -46.586  1.00 13.460          H  
ATOM  18525  HA  SER A1218     -61.739  27.208 -48.796  1.00 14.080          H  
ATOM  18526 1HB  SER A1218     -60.281  28.575 -47.451  1.00 19.460          H  
ATOM  18527 2HB  SER A1218     -61.421  27.778 -46.369  1.00 19.460          H  
ATOM  18528  HG  SER A1218     -59.365  27.613 -45.572  1.00 19.460          H  
ATOM  18529  N   THR A1219     -59.129  25.225 -48.701  1.00 11.730          N  
ATOM  18530  CA  THR A1219     -57.939  24.818 -49.423  1.00 12.240          C  
ATOM  18531  C   THR A1219     -58.324  24.490 -50.852  1.00 12.280          C  
ATOM  18532  O   THR A1219     -57.696  24.958 -51.813  1.00 12.750          O  
ATOM  18533  CB  THR A1219     -57.326  23.547 -48.786  1.00 16.930          C  
ATOM  18534  OG1 THR A1219     -57.008  23.803 -47.413  1.00 16.930          O  
ATOM  18535  CG2 THR A1219     -56.045  23.173 -49.525  1.00 16.930          C  
ATOM  18536  H   THR A1219     -59.419  24.668 -47.906  1.00 14.080          H  
ATOM  18537  HA  THR A1219     -57.217  25.632 -49.421  1.00 14.690          H  
ATOM  18538  HB  THR A1219     -58.034  22.723 -48.843  1.00 20.320          H  
ATOM  18539  HG1 THR A1219     -57.846  23.786 -46.906  1.00 20.320          H  
ATOM  18540 1HG2 THR A1219     -55.613  22.285 -49.066  1.00 20.320          H  
ATOM  18541 2HG2 THR A1219     -56.256  22.966 -50.573  1.00 20.320          H  
ATOM  18542 3HG2 THR A1219     -55.336  23.997 -49.457  1.00 20.320          H  
ATOM  18543  N   GLY A1220     -59.381  23.682 -50.982  1.00 11.990          N  
ATOM  18544  CA  GLY A1220     -59.898  23.253 -52.269  1.00 12.240          C  
ATOM  18545  C   GLY A1220     -60.382  24.438 -53.081  1.00 12.810          C  
ATOM  18546  O   GLY A1220     -60.154  24.493 -54.293  1.00 13.430          O  
ATOM  18547  H   GLY A1220     -59.824  23.346 -50.137  1.00 14.390          H  
ATOM  18548 1HA  GLY A1220     -59.121  22.720 -52.814  1.00 14.690          H  
ATOM  18549 2HA  GLY A1220     -60.722  22.556 -52.109  1.00 14.690          H  
ATOM  18550  N   THR A1221     -61.019  25.401 -52.409  1.00 12.790          N  
ATOM  18551  CA  THR A1221     -61.512  26.584 -53.099  1.00 13.440          C  
ATOM  18552  C   THR A1221     -60.356  27.374 -53.695  1.00 14.230          C  
ATOM  18553  O   THR A1221     -60.398  27.728 -54.879  1.00 15.000          O  
ATOM  18554  CB  THR A1221     -62.344  27.488 -52.164  1.00 18.560          C  
ATOM  18555  OG1 THR A1221     -63.500  26.767 -51.702  1.00 18.560          O  
ATOM  18556  CG2 THR A1221     -62.809  28.741 -52.917  1.00 18.560          C  
ATOM  18557  H   THR A1221     -61.193  25.268 -51.409  1.00 15.350          H  
ATOM  18558  HA  THR A1221     -62.156  26.262 -53.916  1.00 16.130          H  
ATOM  18559  HB  THR A1221     -61.738  27.781 -51.308  1.00 22.270          H  
ATOM  18560  HG1 THR A1221     -63.215  26.013 -51.167  1.00 22.270          H  
ATOM  18561 1HG2 THR A1221     -63.397  29.364 -52.248  1.00 22.270          H  
ATOM  18562 2HG2 THR A1221     -61.949  29.315 -53.273  1.00 22.270          H  
ATOM  18563 3HG2 THR A1221     -63.419  28.447 -53.770  1.00 22.270          H  
ATOM  18564  N   ASP A1222     -59.302  27.633 -52.900  1.00 14.210          N  
ATOM  18565  CA  ASP A1222     -58.183  28.399 -53.435  1.00 15.100          C  
ATOM  18566  C   ASP A1222     -57.548  27.675 -54.606  1.00 15.500          C  
ATOM  18567  O   ASP A1222     -57.249  28.296 -55.629  1.00 16.400          O  
ATOM  18568  CB  ASP A1222     -57.104  28.650 -52.376  1.00 20.780          C  
ATOM  18569  CG  ASP A1222     -57.464  29.693 -51.306  1.00 20.780          C  
ATOM  18570  OD1 ASP A1222     -58.403  30.433 -51.484  1.00 20.780          O  
ATOM  18571  OD2 ASP A1222     -56.758  29.752 -50.326  1.00 20.780          O  
ATOM  18572  H   ASP A1222     -59.306  27.331 -51.920  1.00 17.050          H  
ATOM  18573  HA  ASP A1222     -58.559  29.360 -53.785  1.00 18.120          H  
ATOM  18574 1HB  ASP A1222     -56.891  27.704 -51.866  1.00 24.940          H  
ATOM  18575 2HB  ASP A1222     -56.181  28.963 -52.871  1.00 24.940          H  
ATOM  18576  N   PHE A1223     -57.399  26.350 -54.490  1.00 14.960          N  
ATOM  18577  CA  PHE A1223     -56.820  25.568 -55.566  1.00 15.460          C  
ATOM  18578  C   PHE A1223     -57.603  25.704 -56.852  1.00 16.230          C  
ATOM  18579  O   PHE A1223     -57.021  25.949 -57.913  1.00 17.080          O  
ATOM  18580  CB  PHE A1223     -56.732  24.092 -55.203  1.00 21.440          C  
ATOM  18581  CG  PHE A1223     -56.298  23.253 -56.361  1.00 21.440          C  
ATOM  18582  CD1 PHE A1223     -54.971  23.219 -56.759  1.00 21.440          C  
ATOM  18583  CD2 PHE A1223     -57.226  22.499 -57.068  1.00 21.440          C  
ATOM  18584  CE1 PHE A1223     -54.585  22.455 -57.836  1.00 21.440          C  
ATOM  18585  CE2 PHE A1223     -56.838  21.738 -58.136  1.00 21.440          C  
ATOM  18586  CZ  PHE A1223     -55.515  21.716 -58.521  1.00 21.440          C  
ATOM  18587  H   PHE A1223     -57.653  25.884 -53.612  1.00 17.950          H  
ATOM  18588  HA  PHE A1223     -55.810  25.940 -55.745  1.00 18.550          H  
ATOM  18589 1HB  PHE A1223     -56.030  23.956 -54.382  1.00 25.730          H  
ATOM  18590 2HB  PHE A1223     -57.704  23.742 -54.866  1.00 25.730          H  
ATOM  18591  HD1 PHE A1223     -54.232  23.809 -56.216  1.00 25.730          H  
ATOM  18592  HD2 PHE A1223     -58.274  22.519 -56.767  1.00 25.730          H  
ATOM  18593  HE1 PHE A1223     -53.540  22.436 -58.145  1.00 25.730          H  
ATOM  18594  HE2 PHE A1223     -57.576  21.152 -58.685  1.00 25.730          H  
ATOM  18595  HZ  PHE A1223     -55.207  21.111 -59.373  1.00 25.730          H  
ATOM  18596  N   LYS A1224     -58.921  25.503 -56.776  1.00 16.030          N  
ATOM  18597  CA  LYS A1224     -59.744  25.576 -57.964  1.00 16.850          C  
ATOM  18598  C   LYS A1224     -59.672  26.946 -58.617  1.00 17.730          C  
ATOM  18599  O   LYS A1224     -59.585  27.030 -59.847  1.00 18.610          O  
ATOM  18600  CB  LYS A1224     -61.189  25.219 -57.633  1.00 23.260          C  
ATOM  18601  CG  LYS A1224     -61.410  23.738 -57.327  1.00 23.260          C  
ATOM  18602  CD  LYS A1224     -62.861  23.452 -56.951  1.00 23.260          C  
ATOM  18603  CE  LYS A1224     -63.072  21.974 -56.632  1.00 23.260          C  
ATOM  18604  NZ  LYS A1224     -64.479  21.683 -56.230  1.00 23.260          N  
ATOM  18605  H   LYS A1224     -59.350  25.287 -55.869  1.00 19.240          H  
ATOM  18606  HA  LYS A1224     -59.366  24.847 -58.680  1.00 20.220          H  
ATOM  18607 1HB  LYS A1224     -61.499  25.791 -56.752  1.00 27.910          H  
ATOM  18608 2HB  LYS A1224     -61.838  25.508 -58.458  1.00 27.910          H  
ATOM  18609 1HG  LYS A1224     -61.145  23.149 -58.206  1.00 27.910          H  
ATOM  18610 2HG  LYS A1224     -60.761  23.438 -56.509  1.00 27.910          H  
ATOM  18611 1HD  LYS A1224     -63.124  24.044 -56.071  1.00 27.910          H  
ATOM  18612 2HD  LYS A1224     -63.517  23.737 -57.771  1.00 27.910          H  
ATOM  18613 1HE  LYS A1224     -62.826  21.381 -57.511  1.00 27.910          H  
ATOM  18614 2HE  LYS A1224     -62.406  21.690 -55.816  1.00 27.910          H  
ATOM  18615 1HZ  LYS A1224     -64.575  20.698 -56.026  1.00 27.910          H  
ATOM  18616 2HZ  LYS A1224     -64.713  22.220 -55.406  1.00 27.910          H  
ATOM  18617 3HZ  LYS A1224     -65.105  21.932 -56.982  1.00 27.910          H  
ATOM  18618  N   ASP A1225     -59.678  28.029 -57.824  1.00 17.600          N  
ATOM  18619  CA  ASP A1225     -59.592  29.346 -58.437  1.00 18.560          C  
ATOM  18620  C   ASP A1225     -58.253  29.543 -59.138  1.00 19.080          C  
ATOM  18621  O   ASP A1225     -58.216  30.059 -60.260  1.00 20.070          O  
ATOM  18622  CB  ASP A1225     -59.793  30.460 -57.405  1.00 25.600          C  
ATOM  18623  CG  ASP A1225     -61.249  30.635 -56.923  1.00 25.600          C  
ATOM  18624  OD1 ASP A1225     -62.151  30.108 -57.534  1.00 25.600          O  
ATOM  18625  OD2 ASP A1225     -61.435  31.332 -55.954  1.00 25.600          O  
ATOM  18626  H   ASP A1225     -59.797  27.930 -56.807  1.00 21.120          H  
ATOM  18627  HA  ASP A1225     -60.381  29.427 -59.183  1.00 22.270          H  
ATOM  18628 1HB  ASP A1225     -59.176  30.231 -56.526  1.00 30.720          H  
ATOM  18629 2HB  ASP A1225     -59.436  31.406 -57.814  1.00 30.720          H  
ATOM  18630  N   GLU A1226     -57.156  29.095 -58.512  1.00 18.510          N  
ATOM  18631  CA  GLU A1226     -55.840  29.236 -59.128  1.00 19.120          C  
ATOM  18632  C   GLU A1226     -55.742  28.425 -60.415  1.00 19.750          C  
ATOM  18633  O   GLU A1226     -55.181  28.889 -61.415  1.00 20.720          O  
ATOM  18634  CB  GLU A1226     -54.742  28.780 -58.163  1.00 26.520          C  
ATOM  18635  CG  GLU A1226     -54.511  29.692 -56.964  1.00 26.520          C  
ATOM  18636  CD  GLU A1226     -53.517  29.117 -55.988  1.00 26.520          C  
ATOM  18637  OE1 GLU A1226     -53.100  28.001 -56.193  1.00 26.520          O  
ATOM  18638  OE2 GLU A1226     -53.180  29.787 -55.041  1.00 26.520          O  
ATOM  18639  H   GLU A1226     -57.231  28.691 -57.570  1.00 22.210          H  
ATOM  18640  HA  GLU A1226     -55.686  30.289 -59.372  1.00 22.940          H  
ATOM  18641 1HB  GLU A1226     -55.002  27.793 -57.775  1.00 31.830          H  
ATOM  18642 2HB  GLU A1226     -53.801  28.683 -58.701  1.00 31.830          H  
ATOM  18643 1HG  GLU A1226     -54.137  30.650 -57.323  1.00 31.830          H  
ATOM  18644 2HG  GLU A1226     -55.456  29.871 -56.461  1.00 31.830          H  
ATOM  18645  N   LEU A1227     -56.317  27.218 -60.404  1.00 19.280          N  
ATOM  18646  CA  LEU A1227     -56.284  26.357 -61.567  1.00 19.920          C  
ATOM  18647  C   LEU A1227     -57.096  26.974 -62.700  1.00 20.900          C  
ATOM  18648  O   LEU A1227     -56.693  26.922 -63.866  1.00 21.850          O  
ATOM  18649  CB  LEU A1227     -56.807  24.960 -61.214  1.00 27.630          C  
ATOM  18650  CG  LEU A1227     -56.770  23.905 -62.342  1.00 27.630          C  
ATOM  18651  CD1 LEU A1227     -55.309  23.683 -62.828  1.00 27.630          C  
ATOM  18652  CD2 LEU A1227     -57.367  22.612 -61.824  1.00 27.630          C  
ATOM  18653  H   LEU A1227     -56.735  26.868 -59.534  1.00 23.140          H  
ATOM  18654  HA  LEU A1227     -55.250  26.280 -61.879  1.00 23.900          H  
ATOM  18655 1HB  LEU A1227     -56.224  24.580 -60.368  1.00 33.160          H  
ATOM  18656 2HB  LEU A1227     -57.841  25.062 -60.880  1.00 33.160          H  
ATOM  18657  HG  LEU A1227     -57.360  24.259 -63.177  1.00 33.160          H  
ATOM  18658 1HD1 LEU A1227     -55.295  22.935 -63.614  1.00 33.160          H  
ATOM  18659 2HD1 LEU A1227     -54.891  24.601 -63.225  1.00 33.160          H  
ATOM  18660 3HD1 LEU A1227     -54.698  23.335 -61.996  1.00 33.160          H  
ATOM  18661 1HD2 LEU A1227     -57.364  21.862 -62.616  1.00 33.160          H  
ATOM  18662 2HD2 LEU A1227     -56.781  22.258 -60.994  1.00 33.160          H  
ATOM  18663 3HD2 LEU A1227     -58.391  22.790 -61.497  1.00 33.160          H  
ATOM  18664  N   ASP A1228     -58.256  27.549 -62.378  1.00 20.750          N  
ATOM  18665  CA  ASP A1228     -59.077  28.166 -63.401  1.00 21.760          C  
ATOM  18666  C   ASP A1228     -58.319  29.335 -64.053  1.00 22.650          C  
ATOM  18667  O   ASP A1228     -58.342  29.479 -65.286  1.00 23.680          O  
ATOM  18668  CB  ASP A1228     -60.395  28.647 -62.787  1.00 30.060          C  
ATOM  18669  CG  ASP A1228     -61.434  29.060 -63.822  1.00 30.060          C  
ATOM  18670  OD1 ASP A1228     -61.898  28.198 -64.547  1.00 30.060          O  
ATOM  18671  OD2 ASP A1228     -61.763  30.232 -63.915  1.00 30.060          O  
ATOM  18672  H   ASP A1228     -58.598  27.514 -61.413  1.00 24.900          H  
ATOM  18673  HA  ASP A1228     -59.298  27.424 -64.166  1.00 26.110          H  
ATOM  18674 1HB  ASP A1228     -60.814  27.848 -62.170  1.00 36.070          H  
ATOM  18675 2HB  ASP A1228     -60.194  29.491 -62.113  1.00 36.070          H  
ATOM  18676  N   GLU A1229     -57.619  30.153 -63.234  1.00 22.320          N  
ATOM  18677  CA  GLU A1229     -56.846  31.273 -63.770  1.00 23.230          C  
ATOM  18678  C   GLU A1229     -55.734  30.768 -64.679  1.00 23.790          C  
ATOM  18679  O   GLU A1229     -55.500  31.340 -65.743  1.00 24.860          O  
ATOM  18680  CB  GLU A1229     -56.244  32.119 -62.645  1.00 32.160          C  
ATOM  18681  CG  GLU A1229     -57.255  32.933 -61.838  1.00 32.160          C  
ATOM  18682  CD  GLU A1229     -56.624  33.663 -60.677  1.00 32.160          C  
ATOM  18683  OE1 GLU A1229     -55.455  33.464 -60.445  1.00 32.160          O  
ATOM  18684  OE2 GLU A1229     -57.310  34.414 -60.024  1.00 32.160          O  
ATOM  18685  H   GLU A1229     -57.671  30.016 -62.218  1.00 26.780          H  
ATOM  18686  HA  GLU A1229     -57.512  31.902 -64.358  1.00 27.880          H  
ATOM  18687 1HB  GLU A1229     -55.718  31.464 -61.949  1.00 38.590          H  
ATOM  18688 2HB  GLU A1229     -55.513  32.807 -63.063  1.00 38.590          H  
ATOM  18689 1HG  GLU A1229     -57.722  33.662 -62.501  1.00 38.590          H  
ATOM  18690 2HG  GLU A1229     -58.035  32.272 -61.473  1.00 38.590          H  
ATOM  18691  N   PHE A1230     -55.079  29.671 -64.285  1.00 23.130          N  
ATOM  18692  CA  PHE A1230     -54.037  29.045 -65.084  1.00 23.700          C  
ATOM  18693  C   PHE A1230     -54.553  28.665 -66.458  1.00 24.580          C  
ATOM  18694  O   PHE A1230     -53.973  29.011 -67.490  1.00 25.620          O  
ATOM  18695  CB  PHE A1230     -53.531  27.786 -64.372  1.00 32.950          C  
ATOM  18696  CG  PHE A1230     -52.648  26.909 -65.175  1.00 32.950          C  
ATOM  18697  CD1 PHE A1230     -51.304  27.164 -65.324  1.00 32.950          C  
ATOM  18698  CD2 PHE A1230     -53.197  25.787 -65.801  1.00 32.950          C  
ATOM  18699  CE1 PHE A1230     -50.519  26.318 -66.080  1.00 32.950          C  
ATOM  18700  CE2 PHE A1230     -52.424  24.956 -66.554  1.00 32.950          C  
ATOM  18701  CZ  PHE A1230     -51.080  25.219 -66.698  1.00 32.950          C  
ATOM  18702  H   PHE A1230     -55.290  29.284 -63.359  1.00 27.760          H  
ATOM  18703  HA  PHE A1230     -53.217  29.752 -65.200  1.00 28.440          H  
ATOM  18704 1HB  PHE A1230     -52.998  28.078 -63.473  1.00 39.540          H  
ATOM  18705 2HB  PHE A1230     -54.359  27.199 -64.056  1.00 39.540          H  
ATOM  18706  HD1 PHE A1230     -50.864  28.036 -64.839  1.00 39.540          H  
ATOM  18707  HD2 PHE A1230     -54.265  25.574 -65.686  1.00 39.540          H  
ATOM  18708  HE1 PHE A1230     -49.456  26.524 -66.195  1.00 39.540          H  
ATOM  18709  HE2 PHE A1230     -52.870  24.086 -67.037  1.00 39.540          H  
ATOM  18710  HZ  PHE A1230     -50.459  24.556 -67.297  1.00 39.540          H  
ATOM  18711  N   PHE A1231     -55.671  27.950 -66.501  1.00 24.230          N  
ATOM  18712  CA  PHE A1231     -56.169  27.535 -67.796  1.00 25.060          C  
ATOM  18713  C   PHE A1231     -56.541  28.712 -68.689  1.00 26.170          C  
ATOM  18714  O   PHE A1231     -56.305  28.663 -69.898  1.00 27.180          O  
ATOM  18715  CB  PHE A1231     -57.346  26.577 -67.660  1.00 34.750          C  
ATOM  18716  CG  PHE A1231     -56.939  25.159 -67.311  1.00 34.750          C  
ATOM  18717  CD1 PHE A1231     -57.387  24.541 -66.156  1.00 34.750          C  
ATOM  18718  CD2 PHE A1231     -56.091  24.438 -68.155  1.00 34.750          C  
ATOM  18719  CE1 PHE A1231     -57.009  23.245 -65.868  1.00 34.750          C  
ATOM  18720  CE2 PHE A1231     -55.713  23.152 -67.851  1.00 34.750          C  
ATOM  18721  CZ  PHE A1231     -56.173  22.558 -66.708  1.00 34.750          C  
ATOM  18722  H   PHE A1231     -56.140  27.674 -65.630  1.00 29.080          H  
ATOM  18723  HA  PHE A1231     -55.359  27.005 -68.295  1.00 30.070          H  
ATOM  18724 1HB  PHE A1231     -58.007  26.947 -66.870  1.00 41.700          H  
ATOM  18725 2HB  PHE A1231     -57.912  26.558 -68.586  1.00 41.700          H  
ATOM  18726  HD1 PHE A1231     -58.052  25.083 -65.476  1.00 41.700          H  
ATOM  18727  HD2 PHE A1231     -55.725  24.900 -69.073  1.00 41.700          H  
ATOM  18728  HE1 PHE A1231     -57.371  22.759 -64.968  1.00 41.700          H  
ATOM  18729  HE2 PHE A1231     -55.052  22.603 -68.522  1.00 41.700          H  
ATOM  18730  HZ  PHE A1231     -55.880  21.538 -66.467  1.00 41.700          H  
ATOM  18731  N   LYS A1232     -57.136  29.761 -68.118  1.00 26.050          N  
ATOM  18732  CA  LYS A1232     -57.498  30.928 -68.913  1.00 27.150          C  
ATOM  18733  C   LYS A1232     -56.291  31.755 -69.369  1.00 27.970          C  
ATOM  18734  O   LYS A1232     -56.277  32.259 -70.495  1.00 29.080          O  
ATOM  18735  CB  LYS A1232     -58.465  31.823 -68.139  1.00 37.570          C  
ATOM  18736  CG  LYS A1232     -59.858  31.235 -67.998  1.00 37.570          C  
ATOM  18737  CD  LYS A1232     -60.809  32.189 -67.286  1.00 37.570          C  
ATOM  18738  CE  LYS A1232     -62.262  31.680 -67.351  1.00 37.570          C  
ATOM  18739  NZ  LYS A1232     -62.468  30.459 -66.540  1.00 37.570          N  
ATOM  18740  H   LYS A1232     -57.364  29.730 -67.118  1.00 31.260          H  
ATOM  18741  HA  LYS A1232     -58.004  30.575 -69.810  1.00 32.580          H  
ATOM  18742 1HB  LYS A1232     -58.065  32.002 -67.136  1.00 45.080          H  
ATOM  18743 2HB  LYS A1232     -58.544  32.786 -68.641  1.00 45.080          H  
ATOM  18744 1HG  LYS A1232     -60.249  31.007 -68.988  1.00 45.080          H  
ATOM  18745 2HG  LYS A1232     -59.785  30.308 -67.427  1.00 45.080          H  
ATOM  18746 1HD  LYS A1232     -60.510  32.272 -66.234  1.00 45.080          H  
ATOM  18747 2HD  LYS A1232     -60.758  33.173 -67.744  1.00 45.080          H  
ATOM  18748 1HE  LYS A1232     -62.937  32.459 -66.994  1.00 45.080          H  
ATOM  18749 2HE  LYS A1232     -62.503  31.452 -68.389  1.00 45.080          H  
ATOM  18750 1HZ  LYS A1232     -63.416  30.141 -66.604  1.00 45.080          H  
ATOM  18751 2HZ  LYS A1232     -61.851  29.718 -66.852  1.00 45.080          H  
ATOM  18752 3HZ  LYS A1232     -62.263  30.641 -65.550  1.00 45.080          H  
ATOM  18753  N   ASN A1233     -55.297  31.917 -68.493  1.00 27.470          N  
ATOM  18754  CA  ASN A1233     -54.118  32.722 -68.783  1.00 28.250          C  
ATOM  18755  C   ASN A1233     -53.119  32.070 -69.742  1.00 28.910          C  
ATOM  18756  O   ASN A1233     -52.440  32.770 -70.500  1.00 29.560          O  
ATOM  18757  CB  ASN A1233     -53.415  33.066 -67.489  1.00 39.240          C  
ATOM  18758  CG  ASN A1233     -54.183  34.049 -66.657  1.00 39.240          C  
ATOM  18759  OD1 ASN A1233     -55.030  34.806 -67.149  1.00 39.240          O  
ATOM  18760  ND2 ASN A1233     -53.900  34.058 -65.385  1.00 39.240          N  
ATOM  18761  H   ASN A1233     -55.384  31.509 -67.561  1.00 32.960          H  
ATOM  18762  HA  ASN A1233     -54.454  33.645 -69.253  1.00 33.900          H  
ATOM  18763 1HB  ASN A1233     -53.269  32.150 -66.909  1.00 47.090          H  
ATOM  18764 2HB  ASN A1233     -52.430  33.474 -67.708  1.00 47.090          H  
ATOM  18765 1HD2 ASN A1233     -54.377  34.685 -64.771  1.00 47.090          H  
ATOM  18766 2HD2 ASN A1233     -53.214  33.432 -65.019  1.00 47.090          H  
ATOM  18767  N   VAL A1234     -53.000  30.747 -69.710  1.00 28.830          N  
ATOM  18768  CA  VAL A1234     -52.041  30.076 -70.572  1.00 29.510          C  
ATOM  18769  C   VAL A1234     -52.576  29.834 -71.978  1.00 30.450          C  
ATOM  18770  O   VAL A1234     -53.548  29.110 -72.171  1.00 31.190          O  
ATOM  18771  CB  VAL A1234     -51.633  28.734 -69.926  1.00 41.040          C  
ATOM  18772  CG1 VAL A1234     -50.692  27.930 -70.827  1.00 41.040          C  
ATOM  18773  CG2 VAL A1234     -50.937  29.027 -68.612  1.00 41.040          C  
ATOM  18774  H   VAL A1234     -53.555  30.200 -69.044  1.00 34.600          H  
ATOM  18775  HA  VAL A1234     -51.154  30.703 -70.647  1.00 35.410          H  
ATOM  18776  HB  VAL A1234     -52.533  28.135 -69.748  1.00 49.250          H  
ATOM  18777 1HG1 VAL A1234     -50.436  26.996 -70.329  1.00 49.250          H  
ATOM  18778 2HG1 VAL A1234     -51.178  27.701 -71.779  1.00 49.250          H  
ATOM  18779 3HG1 VAL A1234     -49.788  28.496 -71.012  1.00 49.250          H  
ATOM  18780 1HG2 VAL A1234     -50.665  28.098 -68.154  1.00 49.250          H  
ATOM  18781 2HG2 VAL A1234     -50.044  29.618 -68.797  1.00 49.250          H  
ATOM  18782 3HG2 VAL A1234     -51.600  29.576 -67.948  1.00 49.250          H  
ATOM  18783  N   SER A1235     -51.880  30.400 -72.951  1.00 30.470          N  
ATOM  18784  CA  SER A1235     -52.215  30.285 -74.362  1.00 31.380          C  
ATOM  18785  C   SER A1235     -51.675  29.026 -75.010  1.00 32.040          C  
ATOM  18786  O   SER A1235     -50.573  28.558 -74.709  1.00 32.730          O  
ATOM  18787  CB  SER A1235     -51.700  31.452 -75.156  1.00 43.570          C  
ATOM  18788  OG  SER A1235     -51.898  31.198 -76.526  1.00 43.570          O  
ATOM  18789  H   SER A1235     -51.109  30.991 -72.672  1.00 36.560          H  
ATOM  18790  HA  SER A1235     -53.304  30.266 -74.447  1.00 37.660          H  
ATOM  18791 1HB  SER A1235     -52.225  32.358 -74.868  1.00 52.280          H  
ATOM  18792 2HB  SER A1235     -50.651  31.603 -74.957  1.00 52.280          H  
ATOM  18793  HG  SER A1235     -51.378  31.873 -76.998  1.00 52.280          H  
ATOM  18794  N   THR A1236     -52.402  28.544 -76.012  1.00 31.910          N  
ATOM  18795  CA  THR A1236     -52.012  27.382 -76.801  1.00 32.570          C  
ATOM  18796  C   THR A1236     -50.845  27.714 -77.728  1.00 33.130          C  
ATOM  18797  O   THR A1236     -50.203  26.825 -78.289  1.00 33.410          O  
ATOM  18798  CB  THR A1236     -53.206  26.887 -77.634  1.00 45.330          C  
ATOM  18799  OG1 THR A1236     -53.634  27.947 -78.507  1.00 45.330          O  
ATOM  18800  CG2 THR A1236     -54.352  26.490 -76.717  1.00 45.330          C  
ATOM  18801  H   THR A1236     -53.274  29.002 -76.239  1.00 38.290          H  
ATOM  18802  HA  THR A1236     -51.697  26.589 -76.123  1.00 39.080          H  
ATOM  18803  HB  THR A1236     -52.900  26.031 -78.234  1.00 54.400          H  
ATOM  18804  HG1 THR A1236     -54.283  27.604 -79.132  1.00 54.400          H  
ATOM  18805 1HG2 THR A1236     -55.193  26.143 -77.319  1.00 54.400          H  
ATOM  18806 2HG2 THR A1236     -54.023  25.688 -76.056  1.00 54.400          H  
ATOM  18807 3HG2 THR A1236     -54.665  27.342 -76.120  1.00 54.400          H  
ATOM  18808  N   SER A1237     -50.565  29.009 -77.862  1.00 33.360          N  
ATOM  18809  CA  SER A1237     -49.475  29.534 -78.667  1.00 33.960          C  
ATOM  18810  C   SER A1237     -48.122  29.475 -77.942  1.00 34.170          C  
ATOM  18811  O   SER A1237     -47.092  29.793 -78.539  1.00 34.370          O  
ATOM  18812  CB  SER A1237     -49.778  30.959 -79.122  1.00 47.300          C  
ATOM  18813  OG  SER A1237     -49.843  31.876 -78.043  1.00 47.300          O  
ATOM  18814  H   SER A1237     -51.155  29.670 -77.366  1.00 40.030          H  
ATOM  18815  HA  SER A1237     -49.395  28.916 -79.561  1.00 40.750          H  
ATOM  18816 1HB  SER A1237     -49.006  31.278 -79.821  1.00 56.760          H  
ATOM  18817 2HB  SER A1237     -50.726  30.966 -79.661  1.00 56.760          H  
ATOM  18818  HG  SER A1237     -49.876  32.751 -78.453  1.00 56.760          H  
ATOM  18819  N   ILE A1238     -48.113  29.101 -76.657  1.00 34.210          N  
ATOM  18820  CA  ILE A1238     -46.873  29.031 -75.890  1.00 34.260          C  
ATOM  18821  C   ILE A1238     -46.147  27.702 -76.136  1.00 34.180          C  
ATOM  18822  O   ILE A1238     -46.752  26.646 -75.957  1.00 34.180          O  
ATOM  18823  CB  ILE A1238     -47.160  29.175 -74.382  1.00 47.940          C  
ATOM  18824  CG1 ILE A1238     -47.757  30.567 -74.129  1.00 47.940          C  
ATOM  18825  CG2 ILE A1238     -45.874  28.923 -73.549  1.00 47.940          C  
ATOM  18826  CD1 ILE A1238     -48.366  30.752 -72.754  1.00 47.940          C  
ATOM  18827  H   ILE A1238     -48.991  28.838 -76.197  1.00 41.050          H  
ATOM  18828  HA  ILE A1238     -46.266  29.875 -76.183  1.00 41.110          H  
ATOM  18829  HB  ILE A1238     -47.923  28.444 -74.097  1.00 57.530          H  
ATOM  18830 1HG1 ILE A1238     -46.978  31.313 -74.266  1.00 57.530          H  
ATOM  18831 2HG1 ILE A1238     -48.527  30.742 -74.868  1.00 57.530          H  
ATOM  18832 1HG2 ILE A1238     -46.091  29.011 -72.493  1.00 57.530          H  
ATOM  18833 2HG2 ILE A1238     -45.487  27.917 -73.735  1.00 57.530          H  
ATOM  18834 3HG2 ILE A1238     -45.112  29.650 -73.819  1.00 57.530          H  
ATOM  18835 1HD1 ILE A1238     -48.775  31.758 -72.671  1.00 57.530          H  
ATOM  18836 2HD1 ILE A1238     -49.157  30.022 -72.633  1.00 57.530          H  
ATOM  18837 3HD1 ILE A1238     -47.620  30.611 -71.981  1.00 57.530          H  
ATOM  18838  N   PRO A1239     -44.856  27.710 -76.524  1.00 34.140          N  
ATOM  18839  CA  PRO A1239     -44.045  26.536 -76.758  1.00 34.200          C  
ATOM  18840  C   PRO A1239     -43.329  26.163 -75.473  1.00 34.480          C  
ATOM  18841  O   PRO A1239     -42.775  25.070 -75.374  1.00 34.540          O  
ATOM  18842  OXT PRO A1239     -42.924  27.107 -74.794  1.00 51.300          O  
ATOM  18843  CB  PRO A1239     -43.041  27.024 -77.798  1.00 51.300          C  
ATOM  18844  CG  PRO A1239     -42.834  28.488 -77.442  1.00 51.300          C  
ATOM  18845  CD  PRO A1239     -44.171  28.971 -76.874  1.00 51.300          C  
ATOM  18846  HA  PRO A1239     -44.670  25.713 -77.132  1.00 41.040          H  
ATOM  18847 1HB  PRO A1239     -42.115  26.430 -77.734  1.00 61.560          H  
ATOM  18848 2HB  PRO A1239     -43.448  26.880 -78.811  1.00 61.560          H  
ATOM  18849 1HG  PRO A1239     -42.019  28.573 -76.703  1.00 61.560          H  
ATOM  18850 2HG  PRO A1239     -42.521  29.055 -78.327  1.00 61.560          H  
ATOM  18851 1HD  PRO A1239     -43.988  29.579 -75.979  1.00 61.560          H  
ATOM  18852 2HD  PRO A1239     -44.711  29.514 -77.667  1.00 61.560          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 -6700.67 780.393 4394.32 -394.408 128.135 255.49 2358.84 -2573.85 -11.0834 -77.9124 -2087.83 -386.535 -471.179 -387.869 -240.693 -114.32 -7.69563 36.5566 86.6294 483.522 1057.76 -281.087 309.973 -6.9082 99.3823 839.007 -2912.03
MET:NtermProteinFull_1 -4.189 0.27877 2.91369 -0.52341 0.08025 0.07809 2.04576 -1.53691 -0 -0 -1.29122 0.40696 0 0 0 0 0 -0.0377 0.16447 2.59815 0 0 0 0.60916 0 0.14448 1.74153
THR_2 -3.53548 0.13135 2.73753 -0.20434 0.17415 0.07723 1.41697 -1.46964 -0 -0 -1.73614 -0.69131 0 0 0 0 0 -0.03745 0.00069 0.10347 0 0.11257 2.31559 -1.0874 0.10634 0.2299 -1.35599
TYR_3 -6.18877 0.5655 3.12609 -0.59255 0.44525 0.29749 2.15344 -2.15008 -0 -0 -0.57347 -0.35363 0 0 0 0 0 0.02899 0.0578 0 3.27016 -0.01009 0.00137 1.2797 -0.01905 0.51496 1.85309
SER_4 -4.07204 0.17444 4.86434 -0.02253 0 0.02061 2.36623 -2.25475 -0 -0 -1.49624 -0.30358 0 0 0 0 0 -0.01537 0.0017 0.4644 0 0.31512 0.60371 -0.77834 -0.09307 0.5978 0.37243
VAL_5 -4.53532 0.25624 4.70851 -0.30358 0.21694 0.06834 2.32717 -2.36518 -0 -0 -1.65717 -0.07074 0 0 0 0 0 -0.06668 0.01304 0.05354 0 -0.37734 0 1.9342 0.04143 0.27321 0.51659
SER_6 -5.66261 0.28389 6.12305 -0.02781 0 0.06356 3.30593 -2.95256 -0 -0 -3.40503 -0.54869 0 0 0 -0.77087 0 6e-05 0.0184 0.82181 0 0.32378 0.6549 -0.77834 0.04932 0.23361 -2.26759
LEU_7 -8.43504 1.00603 5.21732 -0.69461 0.25757 0.24798 3.0214 -3.3629 -0.00749 -0.04879 -2.5785 0.14594 0 0 0 0 0 -0.00799 0.03524 0.8126 0 -0.20877 0 0.18072 0.03579 0.43423 -3.94926
LEU_8 -6.57089 0.41879 5.17928 -0.48165 0.22581 0.1079 2.48339 -2.80408 -0 -0 -2.13259 0.23781 0 0 0 0 0 -0.03507 0.0452 0.51907 0 -0.23835 0 0.18072 -0.09688 0.55409 -2.40745
MET_9 -5.36624 0.18415 5.26121 -0.63755 0.15927 0.16917 2.49777 -2.44794 -0 -0 -3.45579 0.03961 0 0 0 0 0 0.0414 0.01867 1.06555 0 0.01254 0 0.60916 -0.13077 0.39079 -1.58898
CYS:disulfide_10 -6.9097 0.70803 5.96983 -0.06413 0.01816 0.07687 2.77683 -2.91123 -0.00897 -0.04458 -3.16056 -0.34172 0 0 0 0 0.95808 -0.0117 0.02164 0.87321 0 0.2873 0 3.6196 0.28917 0.51278 2.65891
LEU_11 -7.9865 0.49588 4.54228 -0.47265 0.1675 0.10828 2.9465 -2.74899 -0 -0 -2.63384 0.19699 0 0 0 0 0 -0.01922 0.02508 0.36568 0 -0.26189 0 0.18072 0.17445 0.397 -4.52272
LEU_12 -9.03281 1.19511 4.55344 -0.50872 0.33224 0.12 2.52577 -3.44986 -0.00647 -0.04495 -2.42738 0.24096 0 0 0 0 0 0.13201 0.20749 0.38602 0 -0.27262 0 0.18072 -0.26218 0.65555 -5.47569
THR_13 -4.04429 0.10792 4.82432 -0.19387 0.10383 0.06672 2.40625 -2.34412 -0 -0 -2.59666 -0.02837 0 0 0 0 0 -0.0143 0.00403 0.06072 0 -0.01462 2.28978 -1.0874 0.08221 0.67769 0.29983
PHE_14 -9.61062 1.65842 1.63646 -0.90381 0.07173 0.28137 2.4369 -2.39993 -0 -0 -1.29624 -0.01947 0 0 0 0 0 -0.00922 0.00627 0 1.81492 -0.47052 0 1.0402 0.22004 0.33466 -5.20885
ILE_15 -7.65848 1.14307 3.71608 -0.64188 0.70192 0.22022 1.92716 -2.50332 -0.00897 -0.04458 -1.12465 -0.24204 0 0 0 0 0 -0.09089 0.11301 1.74438 0 0.56078 0 0.73287 0.05653 0.6002 -0.79859
GLY_16 -2.78611 0.46228 2.99293 -5e-05 0 0 1.48318 -1.64286 -0 -0 -2.22266 -0.38306 0 0 0 0 0 -0.13817 0 0 0 -1.44917 0 0.83697 0.26959 0.55315 -2.02398
ALA_17 -4.15132 0.55335 2.52008 -0.03029 0.00972 0 2.35424 -1.97708 -0.00951 -0.08538 -1.69887 -0.49977 0 0 0 0 0 0.12243 0 0 0 -0.09804 0 1.8394 0.44197 0.52132 -0.18774
ASN_18 -2.17593 0.44674 2.44381 -0.18901 0.03502 0.29608 0.9281 -1.25636 -0 -0 -0.9289 -0.38413 0 0 0 0 0 0.10395 0.01362 0 1.86512 -0.12365 0 -0.93687 0.10698 0.54524 0.78981
ALA_19 -2.16815 0.51262 1.57995 -0.02716 0.00272 0 0.3921 -1.00284 -0 -0 0.0979 -0.44933 0 0 0 0 0 -0.07324 0 0 0 0.01132 0 1.8394 -0.37085 0.30292 0.64736
LYS_20 -2.35978 0.37908 2.56583 -0.33166 0.05446 0.21337 1.02157 -1.24146 -4e-05 -0.00011 -0.65877 -0.39746 0 0 0 0 0 -0.07823 0.01337 1.32903 0 -0.16868 0 -1.5107 0.12179 0.30882 -0.73956
ILE_21 -5.00539 0.83081 1.27196 -0.47101 0.37272 0.09448 1.29733 -1.53009 -0.00951 -0.08538 0.27946 0.19589 0 0 0 0 0 -0.06102 0.08295 0.51258 0 -0.56415 0 0.73287 0.12487 0.39716 -1.53348
VAL_22 -3.21965 0.21695 1.0178 -0.31192 0.18833 0.06956 0.24185 -0.90636 -0.01242 -0.12092 -0.03443 -0.38241 0 0 0 0 0 -0.05616 0.01789 0.11066 0 0.07024 0 1.9342 -0.25133 0.35511 -1.07301
SER_23 -3.3412 0.57487 1.54493 -0.0254 0 0.06042 0.92166 -1.18399 -0.01238 -0.12081 -0.06236 -0.44165 0 0 0 0 0 -0.00846 0.00796 0.03644 0 -0.56237 0.60013 -0.77834 -0.12329 0.21529 -2.69853
ILE_24 -4.11869 0.75458 0.42938 -0.45865 0.30113 0.09679 0.38142 -0.83179 -0 -0 0.07272 -0.04173 0 0 0 0 0 -0.05571 0.03911 0.37357 0 -0.77971 0 0.73287 -0.27655 0.96163 -2.41965
PRO_25 -2.90653 0.68846 2.18531 -0.11803 0.00312 0.0872 1.59886 -1.11473 -0 -0 -0.88607 0.25285 0 0 0 0 0 -0.09345 0.04037 0.13275 0 -1.04048 0 -2.4119 -0.50795 1.0778 -3.01241
GLY_26 -0.92758 0.12453 1.24194 -4e-05 0 0 0.43917 -0.61562 -0 -0 0.33697 -0.4059 0 0 0 0 0 -0.24274 0 0 0 0.21908 0 0.83697 0.04512 0.36584 1.41774
GLY_27 -1.21285 0.31794 1.36167 -5e-05 0 0 0.37274 -0.72836 -0.00462 -0.01331 -0.04248 -0.40795 0 0 0 0 0 -0.10783 0 0 0 0.32001 0 0.83697 0.38392 0.15926 1.23505
VAL_28 -2.97036 0.26199 1.82905 -0.28501 0.19914 0.06368 1.40387 -1.25869 -0 -0 -0.55059 -0.28112 0 0 0 0 0 -0.05542 0.01189 0.16789 0 -0.58184 0 1.9342 -0.20368 0.106 -0.20899
GLY_29 -1.07099 0.09541 0.78408 -0.00031 0 0 0.17807 -0.51594 -0.00462 -0.01331 -0.19829 -0.18351 0 0 0 0 0 -0.11295 0 0 0 -0.83932 0 0.83697 -0.0867 0.17249 -0.95892
THR_30 -0.90998 0.08326 0.72192 -0.11061 0.06502 0.0763 0.02159 -0.41141 -0 -0 -0.30129 -0.52627 0 0 0 0 0 -0.00634 0.00315 0.09868 0 -0.58292 2.27126 -1.0874 -0.16034 0.27055 -0.48481
GLY_31 -1.61904 0.05755 2.00983 -0.00121 0 0 0.43411 -0.89963 -0.0007 -0.00202 0.37131 -0.34357 0 0 0 0 0 -0.01457 0 0 0 -1.54093 0 0.83697 0.20819 0.31067 -0.19304
ALA_32 -2.957 0.2213 1.03035 -0.02436 0 0 0.60965 -0.95451 -0 -0 -0.40795 -0.15976 0 0 0 0 0 -0.03188 0 0 0 -0.18782 0 1.8394 0.05707 0.35441 -0.6111
CYS:disulfide_33 -6.43841 0.83185 3.98187 -0.03125 0 0.01161 2.08026 -2.07338 -0 -0 -1.23097 -0.12081 0 0 0 0 -0.67536 0.05331 0.13617 0.22743 0 0.08584 0 3.6196 0.41207 1.08822 1.95804
PRO_34 -3.61082 0.42024 2.01148 -0.12376 0.0017 0.09185 0.4713 -0.8419 -0.01579 -0.11632 -0.25367 0.21882 0 0 0 0 0 0.01866 0.02338 0.16583 0 -1.0479 0 -2.4119 0.39073 1.00215 -3.60593
GLN_35 -5.73885 0.99427 2.69579 -0.27903 0.03349 0.11202 1.45346 -1.80953 -0 -0 -2.93638 0.13804 0 0 0 -1.33801 0 -0.02407 0.00574 0 3.20762 -0.00082 0 -0.18838 -0.55506 0.62177 -3.60792
VAL_36 -6.43951 0.57274 1.17931 -0.2591 0.14889 0.05231 0.82873 -1.86063 -0.00382 -0.01118 -0.21951 -0.33681 0 0 0 0 0 -0.01579 0.03364 0.30501 0 -0.71914 0 1.9342 -0.3172 0.57868 -4.54919
ASP_37 -4.88927 0.50161 5.31664 -0.10257 0.01029 0.29025 2.69855 -2.58742 -0.01056 -0.03873 -3.99235 -0.1338 0 0 0 -0.83957 0 -0.06064 0.05397 0 2.77759 0.01249 0 -2.3716 -0.12318 0.33891 -3.14941
MET_38 -7.64262 1.4202 1.87549 -0.43374 0.2914 0.11907 0.653 -1.4041 -0.00382 -0.01118 -0.6643 0.18114 0 0 0 0 0 0.22965 0.04825 1.2726 0 0.03517 0 0.60916 0.03298 0.43327 -2.95839
GLN_39 -4.11796 0.74293 3.59304 -0.43632 0.12486 0.33904 1.59354 -1.64989 -0.02059 -0.16769 -2.35837 -0.4323 0 0 0 0 0 -0.03955 0.02174 0 3.23917 0.14875 0 -0.18838 0.59737 1.09558 2.08498
PRO_40 -3.00647 0.54936 1.59976 -0.17845 0.04653 0.12535 0.36773 -0.72304 -0 -0 0.15146 0.05723 0 0 0 0 0 0.01401 0.00967 0.17089 0 -0.8196 0 -2.4119 0.88827 0.94023 -2.21896
SER_41 -2.58253 0.31954 2.48154 -0.02986 0.00141 0.04925 0.93228 -1.19262 -0.00842 -0.03477 -0.95876 -0.98977 0 0 0 0 0 -0.04395 0.04038 0.22485 0 -0.33193 0.6 -0.77834 -0.06946 0.20598 -2.16518
TYR_42 -3.87541 0.35581 3.09919 -0.60008 0.04211 0.31538 1.66554 -1.61691 -0.00538 -0.04877 -0.26688 -0.18457 0 0 -0.92879 0 0 0.06173 0.00188 0 1.96711 -0.1263 0.00125 1.2797 -0.464 0.27059 0.9432
PHE_43 -2.94248 0.13768 1.87901 -0.82995 0.06296 0.07572 0.14365 -1.05647 -0.0084 -0.03465 0.22666 -0.48504 0 0 0 0 0 -0.03942 0.00086 0 2.5163 -0.17434 0 1.0402 -0.22496 0.2679 0.55524
ILE_44 -5.05611 0.44021 0.89216 -0.48762 0.36881 0.10754 0.21672 -1.28752 -0.00016 -0.00041 0.15868 0.0699 0 0 0 0 0 -0.06327 0.00341 0.43821 0 -0.55493 0 0.73287 -0.37537 0.34057 -4.05632
LYS_45 -4.03018 0.27483 2.82183 -0.30055 0.04694 0.14139 0.88024 -1.37703 -0 -0 0.54061 -0.00993 0 0 0 0 0 -0.00515 0.00954 1.83941 0 -0.03906 0 -1.5107 -0.13923 0.31535 -0.5417
HIS_46 -2.02474 0.06399 1.81779 -0.87256 0.04974 1.02022 0.07014 -0.84892 -0 -0 -0.2837 -3.06176 0 0 0 0 0 -0.05036 0.28857 0 1.73626 -0.09963 0 -0.45461 -0.10978 0.52358 -2.23577
ASN_47 -2.95766 0.22093 2.89029 -0.27786 0.05161 0.50821 0.71382 -1.35641 -0 -0 0.27898 -0.87031 0 0 0 0 0 -0.05643 0.01212 0 1.95633 -0.7503 0 -0.93687 0.043 0.55541 0.02485
TRP_48 -7.08238 1.00093 2.37583 -0.86747 0.01502 0.35796 1.93241 -1.86336 -0.02509 -0.24602 -1.0808 -0.0851 0 0 0 -0.9127 0 -0.04512 0.08982 0 1.6257 -0.09769 0 1.6906 -0.00767 0.96382 -2.26133
PRO_49 -1.71318 0.23787 0.9077 -0.1768 0.04615 0.12417 0.29649 -0.34668 -0 -0 0.15128 0.06437 0 0 0 0 0 0.00786 0.00043 0.18715 0 -0.89089 0 -2.4119 0.01351 0.99472 -2.50774
GLU_50 -4.76165 0.52331 5.92798 -0.38182 0.0946 0.52194 1.98859 -2.38716 -0.04307 -0.35903 -3.36496 -0.56714 0 0 -0.53912 0 0 0.05107 0.02719 0 4.98714 0.01076 0 -2.7348 0.00485 0.74037 -0.26095
PRO_51 -3.49317 0.53939 2.38939 -0.18539 0.00043 0.13117 1.08287 -1.10202 -0.01752 -0.11074 -1.34344 0.07496 0 0 0 0 0 0.02843 0.03825 0.46575 0 -0.90754 0 -2.4119 -0.53531 0.83193 -4.52444
ILE_52 -4.08528 0.54032 1.44691 -0.60159 0.39737 0.11406 0.83554 -1.34751 -0 -0 -0.58866 0.26984 0 0 0 0 0 -0.02982 0.05845 1.04637 0 -0.76794 0 0.73287 -0.44106 0.52225 -1.89787
ASP_53 -5.61727 0.73122 7.55579 -0.21353 0.07389 0.68385 3.9657 -3.22321 -0.00462 -0.02969 -6.46685 -1.34921 0 0 -0.65064 0 0 -0.07728 0.06331 0 1.94897 -0.84828 0 -2.3716 0.07818 0.52493 -5.22633
MET_54 -5.49099 0.42117 3.5284 -0.58414 0.16482 0.13148 1.66475 -1.92574 -0 -0 -0.33502 0.08568 0 0 -1.0375 0 0 0.00079 0.13294 1.86784 0 0.01841 0 0.60916 0.13754 0.4231 -0.18733
ASN_55 -2.91407 0.26382 3.44292 -0.19718 0.03216 0.31165 1.35233 -1.50379 -0 -0 -1.70203 -0.4637 0 0 -0.65064 0 0 -0.04599 0.01122 0 1.99445 -0.45118 0 -0.93687 -0.55416 0.27797 -1.73309
LYS_56 -3.98161 0.53525 4.91623 -0.38126 0.07173 0.27708 2.06239 -1.97359 -0.00508 -0.06078 -3.89267 -0.03551 0 0 0 0 0 -0.06296 0.10726 2.1727 0 0.09799 0 -1.5107 -0.43963 0.24225 -1.8609
ALA_57 -1.87436 0.34723 1.59916 -0.0269 0.00186 0 0.55459 -0.97832 -0 -0 -0.0351 -0.28829 0 0 0 0 0 -0.10336 0 0 0 0.11949 0 1.8394 -0.24322 0.24282 1.15501
ASP_58 -3.74526 0.42321 4.82502 -0.10589 0.00943 0.31549 2.46888 -2.09704 -0.02011 -0.12912 -2.61758 -1.38522 0 0 -0.77934 -0.66556 0 0.01736 0.00181 0 2.21533 -0.13491 0 -2.3716 0.00566 0.21769 -3.55175
GLY_59 -3.64247 0.2134 2.31783 -5e-05 0 0 0.99091 -1.454 -0.0194 -0.13835 -2.07698 -0.37926 0 0 -0.77934 0 0 -0.1756 0 0 0 -1.42065 0 0.83697 0.13875 0.21592 -5.37231
VAL_60 -4.56579 0.15879 0.94753 -0.27394 0.1514 0.0553 0.87881 -1.31657 -0.03839 -0.24172 -0.61348 0.06746 0 0 0 0 0 -0.05854 0.00011 0.06677 0 -0.43606 0 1.9342 -0.36739 0.33411 -3.31739
ILE_61 -6.40109 0.59668 0.86216 -0.45742 0.31775 0.08756 1.03717 -1.42875 -0.0196 -0.12655 -0.79249 0.30402 0 0 0 0 0 -0.08218 0.00942 0.52346 0 -0.52807 0 0.73287 -0.5382 0.44385 -5.45942
TYR_62 -9.36828 1.52952 4.02399 -0.62134 0.11986 0.25951 3.07752 -2.76373 -0.01126 -0.07928 -2.45794 -0.01813 0 0 -0.70604 -0.36908 0 0.59781 0.35249 0 2.95839 -0.00888 0.00231 1.2797 -0.32051 1.10128 -1.42209
PRO_63 -4.04531 0.5419 2.2565 -0.13346 0.00122 0.09849 0.75513 -1.05188 -0 -0 0.09123 0.1764 0 0 0 0 0 -0.02484 0.01961 0.15886 0 -1.00718 0 -2.4119 -0.48129 1.28907 -3.76744
ASN_64 -3.9506 0.17861 3.13781 -0.19519 0.04011 0.31778 1.59189 -1.72308 -0 -0 0.19351 -0.65356 0 0 0 -0.63526 0 -0.03966 0.27901 0 3.27112 0.04109 0 -0.93687 -0.10819 0.54763 1.35616
GLY_65 -0.68312 0.03303 0.88041 -5e-05 0 0 0.00279 -0.39858 -0 -0 0.18597 -0.39232 0 0 0 0 0 -0.11975 0 0 0 0.30091 0 0.83697 0.26059 0.2817 1.18855
ARG_66 -4.28783 0.42328 3.47646 -0.52306 0.07376 0.26567 0.99098 -1.68705 -0.01209 -0.10676 -0.7886 0.50342 0 0 0 0 0 0.0161 0.17287 2.12333 0 -0.16124 0 -1.2888 0.22802 0.31312 -0.26842
THR_67 -2.13223 0.24694 1.44317 -0.12047 0.07319 0.0839 0.1911 -0.80722 -0.00688 -0.07753 -0.68942 -0.68266 0 0 0 0 0 0.05371 0.00256 0.12281 0 -0.3311 2.27876 -1.0874 0.19538 0.31095 -0.93245
TYR_68 -7.89214 0.91141 0.97379 -0.58805 0.06897 0.32056 0.51465 -1.49262 -0.00521 -0.02923 -0.47187 -0.21862 0 0 0 0 0 0.04367 0.00062 0 1.89924 -0.34643 0.00374 1.2797 -0.23552 0.30565 -4.95769
SER_69 -3.78855 0.37042 2.75045 -0.03033 0 0.07062 0.41244 -1.49892 -0.00299 -0.0184 -0.13409 -0.15306 0 0 0 0 0 0.00359 0.00769 0.10632 0 -0.48322 0.60789 -0.77834 -0.27388 0.26795 -2.56441
ASN_70 -3.22648 0.26643 3.22248 -0.19804 0.04674 0.33713 1.12013 -1.64903 -0.02762 -0.15998 -1.27416 -1.00131 0 0 0 0 0 0.07603 0.0308 0 2.0782 -1.04495 0 -0.93687 -0.57959 0.1941 -2.72598
ILE_71 -5.70973 0.55857 3.45477 -0.55386 0.49944 0.12134 1.96987 -2.22938 -0 -0 -1.60667 -0.30651 0 0 0 0 0 0.24378 0.00441 0.71955 0 0.20037 0 0.73287 -0.27904 0.43992 -1.7403
THR_72 -4.60966 0.76001 1.30362 -0.17703 0.0831 0.06522 0.41511 -1.32974 -0.02723 -0.19192 -0.33721 0.18818 0 0 0 0 0 0.23176 0.05695 0.14951 0 0.35358 2.22653 -1.0874 0.47178 1.02651 -0.4283
LEU_73 -7.60151 0.60343 3.1688 -0.60045 0.18949 0.15632 2.378 -2.31426 -0 -0 -2.52583 0.33783 0 0 0 0 0 0.06755 0.03776 0.66192 0 -0.37428 0 0.18072 0.21939 1.01117 -4.40397
GLN_74 -3.62686 0.21266 2.70409 -0.25508 0.03266 0.22141 1.01057 -1.51245 -0.00544 -0.04086 -1.81022 -0.61734 0 0 -0.72841 0 0 -0.06507 0.09945 0 3.52192 0.19881 0 -0.18838 0.15929 0.45283 -0.23642
THR_75 -4.61062 0.23637 3.0789 -0.18677 0.09059 0.06748 2.19692 -1.88166 -0.00486 -0.03888 -2.84909 -1.09339 0 0 0 0 0 -0.01091 0.01111 0.70544 0 -0.44295 2.30702 -1.0874 0.3445 0.43679 -2.73142
THR_76 -3.75328 0.30618 2.01657 -0.15637 0.0585 0.05475 1.00887 -1.38939 -0 -0 -1.43732 -0.4164 0 0 0 -0.57633 0 0.02589 0.00397 0.29377 0 -0.05729 2.3479 -1.0874 0.21986 0.40914 -2.12837
ASN_77 -4.74696 0.35814 4.66454 -0.15437 0.00719 0.203 2.42178 -2.34012 -0.00843 -0.05491 -1.55137 -0.88331 0 0 -0.99784 0 0 0.09273 0.00075 0 1.79578 -0.19073 0 -0.93687 0.15581 0.22913 -1.93608
LEU_78 -7.07173 0.98572 1.72405 -0.49795 0.27004 0.10904 0.8273 -1.76782 -0.0196 -0.12655 -1.18755 0.14361 0 0 -0.99784 0 0 -0.03218 0.05923 1.17425 0 -0.28114 0 0.18072 -0.0038 0.30171 -6.21049
PHE_79 -9.8615 1.95749 3.30708 -0.90043 0.05538 0.38073 1.94584 -2.70696 -0.01196 -0.09757 -2.04438 -0.26971 0 0 0 0 0 -0.00853 0.28274 0 1.48952 -0.54834 0 1.0402 0.70273 1.82846 -3.4592
PRO_80 -5.62149 1.13688 1.82703 -0.18015 0.00042 0.12581 0.98631 -1.11862 -0 -0 -0.75679 0.07558 0 0 0 0 0 0.00238 0.01902 0.67299 0 -0.94304 0 -2.4119 0.43637 1.98624 -3.76296
ARG_81 -6.00886 0.38801 6.4123 -0.50282 0.05462 0.26515 4.2229 -2.95658 -0.00029 -0.00324 -4.61325 0.51417 0 0 -2.09791 0 0 0.03855 0.3076 1.91674 0 0.00979 0 -1.2888 -0.38797 0.6865 -3.04339
ASN_82 -5.88032 0.75261 4.92421 -0.20936 0.09201 0.34758 2.784 -2.54012 -0.0097 -0.09048 -2.70844 -0.59691 0 0 -2.30019 0 0 -0.04102 0.03115 0 3.38491 0.30131 0 -0.93687 -0.15363 0.89937 -1.94989
GLY_83 -4.33418 0.61527 3.65964 -0.0001 0 0 1.90361 -2.15398 -0.00011 -0.00043 -1.8456 -0.40843 0 0 -0.39158 0 0 -0.029 0 0 0 -1.41383 0 0.83697 0.30212 0.7754 -2.48423
ASP_84 -4.65928 0.49701 4.90769 -0.1039 0.00276 0.29693 1.81681 -2.33387 -0.00013 -0.00078 -1.57439 -0.25917 0 0 0 0 0 0.13122 0.00289 0 3.178 -0.45557 0 -2.3716 0.28549 0.68625 0.04636
LEU_85 -6.55669 0.55984 3.60375 -0.53679 0.28853 0.16137 1.88638 -2.15315 -0 -0 -0.92298 0.1941 0 0 0 0 0 0.05907 0.26108 0.11609 0 -0.18256 0 0.18072 -0.40564 1.17759 -2.2693
GLY_86 -3.2215 0.3185 2.77813 -0.0003 0 0 0.99956 -1.4297 -0.00122 -0.0044 -1.84851 -0.18203 0 0 -0.53912 0 0 -0.05998 0 0 0 -1.52291 0 0.83697 -0.20274 0.8814 -3.19783
THR_87 -4.88247 0.26543 3.11811 -0.17238 0.05248 0.06293 2.24619 -1.89072 -0.01692 -0.18788 -1.6592 -0.2953 0 0 0 0 0 -0.03187 0.00289 0.09232 0 0.12046 2.32625 -1.0874 0.16408 0.32401 -1.449
GLN_88 -4.6122 0.30807 2.4038 -0.34969 0.06659 0.18911 1.10863 -1.58485 -0.00064 -0.0017 -1.03189 -0.0008 0 0 0 0 0 0.00354 0.03815 0 3.13729 0.00532 0 -0.18838 -0.07548 0.35611 -0.22903
TYR_89 -11.1095 1.45959 2.68699 -0.52628 0.06448 0.26096 3.12019 -2.86672 -0 -0 -2.41784 -0.24294 0 0 -0.54215 0 0 -0.00862 0.0426 0 2.0188 -0.30258 0.00349 1.2797 -0.30443 0.71847 -6.66583
VAL_90 -5.56427 0.61936 1.35431 -0.29786 0.18759 0.05827 1.45466 -1.6457 -0.00109 -0.02117 -0.68451 -0.4787 0 0 0 0 0 0.14821 6e-05 0.06668 0 -0.18083 0 1.9342 -0.23461 0.71932 -2.56609
TYR_91 -8.84242 1.39149 2.14224 -1.25353 0.38351 0.78015 1.07893 -2.27124 -0.04488 -0.2668 -1.03215 -0.27169 0 0 0 0 0 -0.00167 0.14809 0 2.56756 -0.34869 0.00702 1.2797 -0.14919 0.70181 -4.00178
SER_92 -4.83447 0.80648 4.52189 -0.03252 5e-05 0.05369 2.62559 -2.22108 -0.01387 -0.0726 -2.39472 -0.06724 0 0 -0.29705 0 0 0.01746 0.4821 0.20896 0 -0.39881 2.11505 -0.77834 -0.16352 0.848 0.40503
ALA_93 -4.60679 0.66968 1.98491 -0.01989 0 0 1.70485 -1.80112 -0 -0 -0.46204 -0.15553 0 0 0 0 0 0.02205 0 0 0 -0.10222 0 1.8394 -0.32542 0.55687 -0.69524
SER_94 -4.92812 0.28576 4.839 -0.02555 0 0.05767 2.77441 -2.42104 -0 -0 -2.71511 -0.60191 0 0 -1.17539 0 0 -0.01858 0.01396 0.15273 0 -0.49656 0.8245 -0.77834 -0.44487 0.46309 -4.19434
ASN_95 -4.18468 0.11196 4.60938 -0.16982 0.01214 0.23506 2.04261 -2.13756 -0 -0 -2.25953 -0.29551 0 0 0 0 0 -0.00881 0.0003 0 1.7279 0.06375 0 -0.93687 -0.20157 0.41818 -0.97307
GLU_96 -5.37933 0.54777 5.03101 -0.27991 0.0559 0.2571 1.61063 -2.28788 -0 -0 -2.64845 -0.34717 0 0 -0.55337 0 0 -0.02452 0.44274 0 3.83732 -0.1336 0 -2.7348 0.2691 0.3755 -1.96197
LYS_97 -2.84897 0.19479 3.68079 -0.37854 0.04791 0.18361 1.82013 -1.59512 -0.0195 -0.13005 -1.88186 -0.00798 0 0 0 0 0 0.0425 0.01455 1.95675 0 -0.10198 0 -1.5107 0.58989 0.35284 0.40905
SER_98 -1.49339 0.18724 1.68783 -0.01375 0 0.03358 0.42315 -0.6886 -0 -0 0.59347 -0.90541 0 0 0 0 0 -0.12547 0.02914 0.17387 0 -0.08248 0.60193 -0.77834 1.43538 0.26717 1.34529
ARG_99 -1.95077 0.15438 1.65071 -0.84924 0.22492 0.65043 0.44273 -0.76802 -0 -0 0.08042 0.25085 0 0 0 0 0 -0.06999 0.05734 2.30811 0 -0.0362 0 -1.2888 0.81831 0.46529 2.14048
THR_100 -4.33066 0.19966 4.77736 -0.22032 0.13826 0.09858 2.55835 -2.30904 -0.00854 -0.08871 -3.36675 -0.67344 0 0 -0.84135 0 0 0.04904 0.06563 0.39262 0 0.0816 4.11802 -1.0874 -0.25019 0.69126 -0.00602
SER_101 -3.09538 0.21517 2.84558 -0.02858 0 0.0667 1.28575 -1.39724 -0.00854 -0.08871 -1.57288 -0.44951 0 0 -0.84135 0 0 0.04531 0.00657 0.18125 0 -0.40667 0.62062 -0.77834 -0.27044 0.57411 -3.09658
ASN_102 -4.56702 0.32378 4.66725 -0.14902 0.00595 0.20149 1.52164 -2.30337 -0.0195 -0.13005 -0.57271 -0.4951 0 0 0 0 0 -0.03505 0.00381 0 1.91929 -0.50322 0 -0.93687 0.26178 0.56953 -0.23742
VAL_103 -5.8695 1.24151 3.24797 -0.27454 0.25347 0.04972 1.37534 -2.22582 -0 -0 -1.96112 0.54934 0 0 0 0 0 -0.08907 0.0172 0.25853 0 0.0264 0 1.9342 0.35574 0.89825 -0.21238
ALA_104 -4.31851 0.41296 2.10373 -0.02486 8e-05 0 2.19113 -1.74964 -0.01014 -0.03742 -1.71339 -0.22437 0 0 0 0 0 -0.0551 0 0 0 -0.10034 0 1.8394 -0.69256 0.67101 -1.70804
PHE_105 -8.0034 0.85595 4.19817 -0.92693 0.18775 0.15918 2.21773 -2.79524 -0.01365 -0.13063 -0.86733 -0.72158 0 0 -0.29705 0 0 -0.02496 0.04291 0 2.62207 -0.0383 0 1.0402 -0.50083 0.35996 -2.636
ILE_106 -7.81759 0.76242 3.08664 -0.54482 0.36492 0.15623 1.81839 -2.44048 -0.01014 -0.03742 -2.36228 -0.33687 0 0 0 0 0 0.35295 0.01733 0.45737 0 0.08996 0 0.73287 -0.14795 0.56021 -5.29825
SER_107 -3.68303 0.41235 2.72213 -0.02405 0 0.02049 1.20561 -1.43527 -0.04489 -0.31254 -1.73985 0.0618 0 0 0 0 0 0.43972 0.01185 0.98298 0 -0.33225 0.60662 -0.77834 -0.33552 0.90825 -1.31393
ASN_108 -6.94303 0.85544 4.78752 -0.3747 0.05954 0.76682 2.45568 -2.615 -0.0004 -0.00106 -1.66872 -0.95941 0 0 -0.92879 -0.43145 0 0.14591 5e-05 0 2.44839 -0.60506 0 -0.93687 0.31256 1.45379 -2.1788
TYR_109 -9.4043 2.01178 3.45401 -0.75121 0.15356 0.37369 3.21681 -2.81199 -0.03151 -0.21527 -2.43136 -0.21794 0 0 0 0 0 -0.01544 0.03699 0 2.3112 -0.00314 0.00425 1.2797 0.39418 1.29186 -1.35412
SER_110 -4.70092 0.61406 3.62892 -0.03109 0.00102 0.04969 1.75069 -1.8077 -0.04471 -0.36002 0.06452 -1.08026 0 0 0 0 0 -0.10014 0.05801 0.15872 0 -0.27498 0.75417 -0.77834 -0.44277 0.58705 -1.95407
TYR_111 -6.40699 0.77927 3.40935 -0.63402 0.03772 0.3671 2.31434 -2.18775 -0.01928 -0.25929 -2.39955 -0.21502 0 0 -0.37895 0 0 -0.05132 0.02119 0 1.99287 -0.27124 0.08634 1.2797 -0.56177 0.6122 -2.48507
TYR_112 -10.0775 1.56049 2.51028 -0.58869 0.53877 0.29403 2.21743 -2.59166 -0.00295 -0.01889 -2.23056 -0.49667 0 0 -0.54215 -0.43145 0 0.04332 0.06298 0 4.20955 0.15481 0.07518 1.2797 -0.00677 1.0438 -2.99695
GLY_113 -2.1331 0.22173 2.02615 -0.00035 0 0 0.82805 -1.10895 -0.01156 -0.1261 -1.29503 -0.25224 0 0 0 0 0 -0.02791 0 0 0 0.40884 0 0.83697 0.46798 0.68863 0.5231
ASN_114 -5.83356 0.63761 5.41455 -0.18022 0.01011 0.26865 3.10848 -2.73151 -0.0011 -0.03582 -3.08691 -0.79018 0 0 0 -0.9127 0 0.58644 0.05871 0 2.36621 0.39249 0 -0.93687 1.35724 0.909 0.60063
PRO_115 -3.36568 0.53812 1.18164 -0.13043 0.00136 0.09547 0.53654 -0.77597 -0 -0 -0.48486 0.21317 0 0 0 0 0 -0.06242 0.01286 0.20313 0 -1.03866 0 -2.4119 0.70339 1.02289 -3.76135
PHE_116 -11.8018 2.11049 2.88086 -0.72398 0.04592 0.17683 1.71188 -3.01002 -0.00283 -0.03413 -2.07366 -0.03712 0 0 0 0 0 -0.00068 0.13539 0 2.59122 -0.04244 0 1.0402 0.25172 0.67243 -6.10967
GLY_117 -2.62638 0.21776 3.34679 -0.00015 0 0 1.48215 -1.62997 -0 -0 -0.78835 -0.32017 0 0 -0.1857 0 0 -0.31809 0 0 0 -1.32078 0 0.83697 0.75307 0.60332 0.0505
ASP_118 -3.73204 0.19564 3.83337 -0.11842 0.01639 0.36929 1.50041 -1.84746 -0.00087 -0.01629 -2.8474 -0.23042 0 0 0 -0.81571 0 -0.04466 0.00022 0 1.78151 -0.01843 0 -2.3716 -0.13508 0.36263 -4.11893
GLY_119 -4.85394 0.56076 3.26453 -0.00155 0 0 1.84738 -2.13464 -0.03452 -0.16315 -2.29081 -0.34295 0 0 0 0 0 -0.06473 0 0 0 -1.53123 0 0.83697 0.10482 0.4594 -4.34367
ILE_120 -9.73526 1.29867 2.33468 -0.71986 0.54694 0.29043 2.44953 -2.58381 -0 -0 -2.38907 -0.48693 0 0 0 0 0 0.14867 0.18369 1.25194 0 0.07647 0 0.73287 0.19202 0.55393 -5.85509
VAL_121 -7.87076 1.18748 2.30659 -0.35325 0.17776 0.08232 2.93418 -2.32146 -0.01419 -0.06126 -2.66974 -0.12072 0 0 0 0 0 0.13818 0.04601 0.80274 0 -0.63544 0 1.9342 -0.2452 0.7746 -3.90798
ILE_122 -7.59415 1.20596 3.17581 -0.47147 0.47765 0.09527 2.67642 -2.36611 -0.0083 -0.02903 -2.62973 0.02983 0 0 0 0 0 -0.0352 0.01495 0.37282 0 -0.72967 0 0.73287 -0.30471 0.80788 -4.57892
ARG_123 -10.6543 1.36951 7.91949 -0.75467 0.12792 0.36 3.57723 -3.95959 -0.02171 -0.08841 -4.25889 0.57719 0 0 0 -0.97454 0 -0.04923 0.808 2.48401 0 0.21509 0 -1.2888 -0.09706 0.65626 -4.05249
ILE_124 -6.928 1.45419 2.74044 -0.47589 0.37974 0.09952 2.08511 -1.89316 -0.0083 -0.02903 -2.10712 -0.06383 0 0 0 0 0 -0.07992 0.04074 0.31642 0 -0.67507 0 0.73287 -0.08048 0.76336 -3.72841
GLY_125 -3.22472 0.40157 2.96479 -7e-05 0 0 1.5721 -1.68946 -0.01265 -0.12718 -1.24632 -0.36503 0 0 0 0 0 0.01626 0 0 0 -1.53361 0 0.83697 0.15317 0.61513 -1.63907
GLN_126 -4.43829 0.2407 4.29257 -0.81534 0.12909 0.87288 2.36394 -2.04289 -0 -0 -2.46892 -0.91671 0 0 -0.62408 -0.51821 0 -0.03455 0.05515 0 3.10075 -0.2539 0 -0.18838 0.10365 0.28864 -0.8539
ASN_127 -7.29828 1.01203 5.65757 -0.40722 0.04943 0.84445 2.97662 -3.3136 -0.04183 -0.15593 -1.5581 -1.57072 0 0 -1.20029 0 0 -0.05248 0.00119 0 2.91504 -0.6347 0 -0.93687 -0.54117 0.47655 -3.77832
SER_128 -4.84248 0.41925 5.49782 -0.02435 0 0.03759 2.74629 -2.611 -0.01117 -0.10008 -2.89471 -0.82795 0 0 -0.92221 0 0 0.04426 0.04461 0.92148 0 -0.00625 0.8553 -0.77834 -0.6213 0.80872 -2.26452
ASN_129 -3.17248 0.62991 2.45546 -0.19295 0.03296 0.31781 1.02123 -1.27442 -0 -0 0.09583 -0.94212 0 0 0 0 0 -0.03658 0.00818 0 1.67019 -0.62743 0 -0.93687 -0.43266 0.63565 -0.74829
LYS_130 -5.24202 0.52242 6.97551 -0.55826 0.24738 0.57463 3.95133 -3.07172 -0.00078 -0.00295 -5.32294 0.16504 0 0 -1.12558 0 0 0.03755 0.0474 2.38508 0 0.22754 0 -1.5107 0.12545 0.94806 -0.62757
THR_131 -2.45999 0.44542 1.62101 -0.11069 0.08906 0.07271 0.79724 -0.96765 -0 -0 -0.72181 -0.60034 0 0 0 0 0 -0.00723 0.00468 0.09191 0 -0.57154 2.26751 -1.0874 0.11 1.08012 0.05302
GLY_132 -3.4892 0.15815 4.07798 -0.00192 0 0 2.44254 -2.05833 -0 -0 -2.41584 -0.35653 0 0 0 0 0 -0.08295 0 0 0 -1.51613 0 0.83697 0.15279 0.41475 -1.83771
SER_133 -3.69389 0.42395 3.16873 -0.0289 0 0.06524 0.54485 -1.65192 -0 -1e-05 -0.28753 -0.41256 0 0 0 0 0 0.06373 0.02264 0.31089 0 -0.2832 0.6 -0.77834 0.07288 0.57782 -1.28562
VAL_134 -7.64649 0.5398 3.86729 -0.27645 0.14647 0.05526 2.45465 -2.89639 -0 -0 -2.46794 0.02931 0 0 0 0 0 0.16248 0.00098 0.10203 0 -0.42882 0 1.9342 -0.49978 0.79476 -4.12863
ILE_135 -3.64216 0.36311 0.85105 -0.50798 0.35716 0.10845 0.55374 -0.95053 -0 -1e-05 0.40205 0.01829 0 0 0 0 0 0.0395 0.04137 0.91054 0 -0.11723 0 0.73287 -0.21559 0.67958 -0.37578
VAL_136 -5.29085 0.76732 1.15781 -0.33068 0.36714 0.0794 0.3944 -1.61701 -0 -0 0.14472 -0.42282 0 0 0 0 0 0.09864 0.01724 0.09996 0 0.14501 0 1.9342 0.04519 0.66908 -1.74125
GLY_137 -3.64645 0.74443 2.75134 -6e-05 0 0 1.51122 -1.63788 -0 -0 -0.67985 -0.31352 0 0 -0.72539 0 0 -0.00271 0 0 0 1.08057 0 0.83697 1.11154 0.71511 1.74532
THR_138 -2.51177 0.15023 3.04224 -0.11468 0.04456 0.07228 1.29746 -1.50812 -0 -0 -1.85146 -0.9777 0 0 -0.72539 0 0 0.09257 0.01554 0.10324 0 0.47926 4.13196 -1.0874 2.2872 0.79372 3.73375
ALA_139 -3.69752 0.69639 2.94017 -0.02478 0 0 1.80719 -1.87274 -0.01139 -0.08115 -1.53477 -0.19126 0 0 0 0 0 -0.00877 0 0 0 -0.13184 0 1.8394 0.71529 0.49166 0.9359
GLN_140 -3.12856 0.243 2.41718 -0.55738 0.05636 0.52501 0.42663 -1.37894 -0 -0 -0.67572 -0.57834 0 0 0 0 0 -0.01386 0.01314 0 3.02322 0.18713 0 -0.18838 -0.40831 0.43729 0.39947
THR_141 -6.79331 2.06302 5.42908 -0.10025 0.14023 0.05316 3.5902 -3.03083 -0.01458 -0.11402 -2.00936 -1.00738 0 0 0 0 0 0.09516 0.00259 0.36093 0 -0.73949 2.33686 -1.0874 0.39636 2.4662 2.03719
THR_142 -7.3387 1.87302 5.72222 -0.19275 0.13263 0.14401 3.91433 -3.05285 -0.0007 -0.00273 -1.91362 -0.23949 0 0 -0.71851 0 0 0.25899 0.16424 2.03732 0 -0.50769 2.29071 -1.0874 0.80895 3.73156 6.02353
ILE_143 -6.57586 1.2778 3.35594 -0.73863 0.56534 0.33296 2.25258 -2.2121 -0.01533 -0.10681 -0.88718 0.16989 0 0 0 0 0 -0.17433 0.249 0.77378 0 0.33598 0 0.73287 0.68364 2.41067 2.43019
LYS_144 -1.98707 0.35777 1.91183 -0.31157 0.02813 0.1525 0.67697 -0.892 -0 -0 0.19789 -0.02103 0 0 0 0 0 -0.14904 0.00173 1.77656 0 -0.0329 0 -1.5107 0.0281 0.90006 1.12722
LYS_145 -4.2504 0.62228 4.37471 -0.31118 0.0713 0.19376 1.89985 -1.95244 -0.01442 -0.13694 -2.86843 -0.35788 0 0 0 -0.86443 0 0.1336 0.1312 1.77798 0 0.25488 0 -1.5107 0.13543 0.51013 -2.16171
ILE_146 -6.3917 0.6997 1.78941 -0.46347 0.50873 0.10487 1.0282 -1.74828 -0.01533 -0.10681 -0.66884 0.19629 0 0 0 0 0 0.06481 0.04746 0.47741 0 -0.58681 0 0.73287 0.04227 1.12979 -3.15943
TYR_147 -4.25852 0.68161 2.67208 -0.6524 0.08162 0.33757 1.55034 -1.61388 -0 -0 -0.53929 -0.09148 0 0 0 0 0 -0.00319 0.00041 0 2.01899 -0.25646 5e-05 1.2797 -0.03456 1.6013 2.77387
PRO_148 -3.65474 0.53596 2.13824 -0.06579 0 0.04178 0.88209 -1.03729 -0 -0 0.29618 0.5906 0 0 0 0 0 -0.10647 0.04816 0.1754 0 -0.65248 0 -2.4119 0.44395 1.23621 -1.5401
ALA_149 -3.83268 0.41981 2.55713 -0.02508 0.00021 0 1.80786 -1.68425 -0 -0 -1.6641 -0.34158 0 0 0 0 0 0.65612 0 0 0 -0.4008 0 1.8394 -0.04441 0.79854 0.08618
LEU_150 -6.62052 0.61002 1.80745 -0.51796 0.28913 0.1417 2.06636 -1.84269 -0.0066 -0.0407 -1.34565 0.16043 0 0 0 0 0 0.16734 0.0096 0.60223 0 0.04993 0 0.18072 0.0823 1.29465 -2.91227
MET_151 -7.07527 1.05163 3.19251 -0.63081 0.22123 0.33401 2.20029 -1.97509 -0 -0 -2.0725 -0.19078 0 0 -0.62782 0 0 0.01676 0.2519 1.96452 0 -0.07195 0 0.60916 0.35176 1.1581 -1.29235
LEU_152 -8.35836 1.66291 1.58634 -0.46784 0.31454 0.07075 1.3595 -1.84715 -0 -0 -0.57646 0.37911 0 0 0 0 0 0.02366 0.51664 0.32514 0 -0.20365 0 0.18072 -0.1448 1.07831 -4.10064
GLY_153 -3.62975 0.20364 3.09387 -0.00037 0 0 1.84672 -1.677 -0 -0 -2.66262 -0.16563 0 0 0 0 0 -0.09985 0 0 0 -0.83449 0 0.83697 -0.19729 0.88708 -2.39873
SER_154 -4.90428 0.38973 3.83964 -0.02449 0 0.05916 2.43231 -2.06657 -0 -0 -2.39814 -0.17055 0 0 0 0 0 0.05059 0.01712 0.07121 0 -0.51231 0.63413 -0.77834 -0.17365 0.27045 -3.264
SER_155 -4.51471 0.3459 4.30392 -0.02889 2e-05 0.051 2.37699 -2.21334 -0 -0 -1.99018 -0.95569 0 0 0 0 0 0.12325 0.00038 0.28754 0 -0.09782 0.60479 -0.77834 -0.016 0.2464 -2.25477
PHE_156 -10.1042 1.78527 1.4724 -0.68556 0.14377 0.42082 2.55087 -2.14019 -0.00164 -0.02635 -3.30028 0.23793 0 0 0 0 0 -0.00549 0.31851 0 1.90666 -0.1903 0 1.0402 0.00225 0.66614 -5.90921
GLY_157 -4.66295 0.36256 4.10873 -0.00094 0 0 2.61201 -2.34666 -0.00901 -0.04872 -3.58567 -0.29827 0 0 0 0 0 0.05985 0 0 0 -1.25219 0 0.83697 0.22611 0.8563 -3.1419
ASN_158 -6.01179 0.34204 5.67202 -0.33094 0.05372 0.55564 2.94007 -2.83955 -0 -0 -1.90657 -0.254 0 0 -2.25976 0 0 -0.05859 0.35758 0 1.35356 -0.4414 0 -0.93687 0.54861 0.69913 -2.51712
PHE_159 -4.56709 0.66966 3.22138 -0.77053 0.07419 0.04955 1.37934 -1.87984 -0 -0 -0.28576 -0.38922 0 0 0 0 0 0.2004 0.07393 0 1.99522 0.19226 0 1.0402 0.03792 0.70537 1.74698
SER_160 -3.99372 0.14768 2.94511 -0.02777 0 0.06229 1.42062 -1.69629 -0 -0 -0.63751 -0.38399 0 0 0 0 0 0.00708 0.01523 0.24759 0 -0.33681 0.61634 -0.77834 -0.46131 0.69866 -2.15512
VAL_161 -5.61845 1.01643 1.95682 -0.25633 0.1497 0.04768 1.24422 -1.97925 -0.02014 -0.11788 0.23532 0.08293 0 0 0 0 0 0.00622 0.0131 0.25234 0 -0.24425 0 1.9342 -0.38571 0.76928 -0.91375
ASN_162 -1.1709 0.08492 1.08799 -0.18948 0.0342 0.29919 0.18068 -0.59722 -0 -0 0.08459 -0.34634 0 0 0 0 0 -0.14534 0.00609 0 1.55887 0.19431 0 -0.93687 0.009 0.63645 0.79013
ASN_163 -3.39786 0.36342 3.71714 -0.26728 0.06132 0.42425 1.89667 -1.88514 -0 -0 0.36989 -0.73885 0 0 -1.02656 0 0 -0.06003 0.08956 0 2.02483 -0.23816 0 -0.93687 0.09653 0.37999 0.87285
LYS_164 -2.43718 0.07824 2.15158 -0.41817 0.05948 0.22725 0.52912 -1.05493 -0 -0 -0.05189 0.09259 0 0 0 0 0 -0.10659 0.0109 1.40881 0 -0.02723 0 -1.5107 -0.23441 0.26974 -1.01341
SER_165 -3.29833 0.42004 2.83132 -0.03756 0.00531 0.06945 1.4806 -1.46421 -0.00773 -0.1332 -0.32166 -0.63982 0 0 -1.02656 0 0 0.04798 0.00025 0.32827 0 0.48483 0.6008 -0.77834 0.02149 0.35975 -1.05731
GLY_166 -1.34761 0.24204 1.30464 -0.00066 0 0 0.21552 -0.74864 -0.0027 -0.04019 0.83037 -0.34261 0 0 0 0 0 0.01646 0 0 0 -1.53178 0 0.83697 1.45167 0.704 1.58748
ALA_167 -3.86347 0.76598 1.62571 -0.02326 0 0 1.20988 -1.53407 -0.02014 -0.11788 -0.6088 -0.4612 0 0 0 0 0 0.18101 0 0 0 -0.47339 0 1.8394 1.22801 0.76897 0.51675
TYR_168 -8.56348 0.95533 3.03623 -0.63398 0.05877 0.36377 1.16011 -2.68567 -0.00942 -0.05008 -0.96737 -0.1036 0 0 0 0 0 -0.02032 0.10171 0 1.72829 -0.34283 0.04836 1.2797 0.27934 0.45049 -3.91464
PHE_169 -5.28708 0.63382 2.5978 -0.58517 0.03924 0.30395 1.84437 -1.88149 -0 -0 -1.76004 0.06602 0 0 -2.25976 0 0 -0.06579 0.02484 0 2.26123 -0.17072 0 1.0402 0.23077 0.37615 -2.59167
ASN_170 -3.3974 0.36377 2.34238 -0.15663 0.0325 0.23974 0.56626 -1.33156 -0.0264 -0.21295 -0.81381 -0.62018 0 0 0 0 0 -0.10513 0.00235 0 1.51372 0.1147 0 -0.93687 0.80752 0.4148 -1.2032
HIS_171 -7.33299 0.67489 5.08093 -0.42409 0.00126 0.51612 1.61126 -2.78941 -0.00164 -0.02635 -1.82046 -0.43962 0 0 -0.7461 0 0 -0.01106 0.00671 0 3.57718 0.00289 0 -0.45461 0.65517 0.66908 -1.25083
THR_172 -5.41309 0.71242 4.13967 -0.10124 0.04736 0.07375 2.59915 -2.38736 -0.0124 -0.17718 -2.29612 -0.68779 0 0 0 0 0 0.0162 0.00632 0.10195 0 -0.46944 2.32736 -1.0874 -0.39665 0.66263 -2.34186
LEU_173 -7.9148 0.90595 1.49611 -0.57138 0.09028 0.15253 2.59172 -2.04446 -0.01183 -0.04302 -2.57466 0.19869 0 0 0 0 0 -0.06574 0.16742 0.55897 0 -0.34085 0 0.18072 -0.29386 0.52123 -6.99699
LEU_174 -7.41763 0.43757 1.49556 -0.59558 0.13107 0.17904 2.45937 -2.0183 -0.00502 -0.01811 -2.72899 0.17804 0 0 0 0 0 -0.02421 0.06257 0.73491 0 -0.27866 0 0.18072 0.03074 0.52527 -6.67164
ILE_175 -6.58122 0.51905 1.93005 -0.45503 0.27829 0.10111 2.09839 -1.87119 -0.01183 -0.04302 -2.66665 -0.12846 0 0 0 0 0 -0.0329 0.03722 0.27862 0 -0.63779 0 0.73287 -0.03137 0.53772 -5.94614
LEU_176 -6.47933 0.84462 1.92174 -0.4827 0.22142 0.10717 2.1939 -1.82358 -0.01271 -0.14174 -2.40407 0.01243 0 0 0 0 0 0.6775 0.18945 0.85938 0 -0.02365 0 0.18072 0.18435 1.2351 -2.74001
PRO_177 -3.70817 0.36938 1.71941 -0.12736 0.00116 0.0931 0.5032 -0.75026 -0 -0 -0.77126 0.20187 0 0 0 0 0 -0.01722 0.01172 0.25354 0 -1.03923 0 -2.4119 -0.12209 1.168 -4.62609
SER_178 -4.98693 0.42548 5.49532 -0.02068 0 0.05088 2.90551 -2.53654 -0.00827 -0.12515 -2.53595 -0.63149 0 0 0 0 0 0.03646 0.08909 0.05979 0 -0.57189 0.60261 -0.77834 -0.45008 0.56566 -2.41452
LYS_179 -7.1076 1.28406 7.04719 -0.32859 0.04504 0.20798 3.42991 -2.7456 -0.00112 -0.01459 -4.81822 -0.36059 0 0 0 0 0 -0.10035 0.32955 1.55033 0 -0.14612 0 -1.5107 -0.22337 0.68949 -2.77328
CYS:disulfide_180 -2.93111 0.21958 1.86856 -0.0478 0.01906 0.02228 0.3949 -1.02542 -0 -0 -0.18361 -0.4816 0 0 0 0 -0.69285 -0.0277 0.00888 0.03078 0 0.245 0 3.6196 0.03275 0.60595 1.67726
GLY_181 -2.703 0.33676 2.80105 -7e-05 0 0 1.31982 -1.5501 -0.01978 -0.10484 -0.47472 -0.34033 0 0 0 0 0 -0.1669 0 0 0 -1.53408 0 0.83697 0.08886 0.29497 -1.21541
THR_182 -4.43267 0.54865 4.34424 -0.21486 0.25324 0.08037 2.69197 -2.13046 -0 -0 -3.32637 -0.20125 0 0 0 0 0 -0.04522 0.1052 0.25348 0 0.04626 2.28307 -1.0874 -0.15447 0.571 -0.41524
VAL_183 -8.71354 0.93285 4.39139 -0.31832 0.29648 0.06975 2.52027 -3.01037 -0.01978 -0.10484 -1.73611 -0.58693 0 0 0 0 0 0.99333 0.04245 0.10502 0 -0.23831 0 1.9342 -0.1962 0.82081 -2.81785
PHE_184 -8.53461 0.99473 2.96079 -0.56716 0.05366 0.27333 2.50013 -2.33016 -0.00496 -0.01692 -2.34091 0.18259 0 0 0 0 0 0.0232 0.04307 0 2.68805 -0.34789 0 1.0402 -0.31147 0.81891 -2.87541
GLN_185 -7.55519 0.64808 5.35787 -0.4349 0.14794 0.37752 2.9207 -2.82155 -0.03131 -0.16642 -2.35013 -1.08582 0 0 0 0 0 -0.00806 0.23318 0 4.32196 0.32827 0 -0.18838 -0.07016 0.66258 0.28616
VAL_186 -7.36554 1.12114 1.36825 -0.27062 0.17765 0.05571 2.21739 -2.04615 -0.02311 -0.13363 -2.58472 -0.20216 0 0 0 0 0 -0.06952 0.00804 0.38822 0 -0.79868 0 1.9342 -0.13386 0.36004 -5.99735
ALA_187 -5.34364 0.66924 2.21214 -0.0224 0 0 2.53214 -1.97485 -0.01316 -0.04971 -2.89541 -0.32876 0 0 0 0 0 0.18023 0 0 0 -0.16886 0 1.8394 -0.06705 0.42229 -3.00841
TYR_188 -9.48911 1.24252 4.63974 -0.76218 0.06092 0.15097 3.03564 -2.95831 -0.02217 -0.15858 -4.41799 -0.47292 0 0 0 -0.2827 0 0.18082 0.17235 0 2.42279 -0.1527 0.01411 1.2797 0.35666 0.98687 -4.17357
CYS_189 -7.38202 1.0002 3.52668 -0.11115 0.00067 0.06268 1.67446 -2.14966 -0.01955 -0.10872 -2.49062 -0.5069 0 0 0 0 0 0.04691 0.04013 0.17736 0 -0.31343 0 3.6196 0.21177 1.00642 -1.71515
LEU_190 -8.05684 0.65989 4.99933 -0.61671 0.28271 0.21211 2.28683 -2.96169 -0 -0 -2.53818 0.02096 0 0 0 0 0 -0.06025 0.05326 1.4168 0 -0.35026 0 0.18072 -0.07881 0.58574 -3.96439
LEU_191 -6.50806 0.72475 0.22341 -0.48937 0.20289 0.14429 0.47742 -1.20194 -0.00603 -0.0742 -0.41334 -0.03183 0 0 0 0 0 -0.03013 0.38374 2.02611 0 -0.22549 0 0.18072 0.08128 0.41783 -4.11796
GLN_192 -5.46161 0.61549 5.02126 -0.73007 0.14951 0.57292 2.74966 -2.34988 -0 -0 -3.65438 -0.51782 0 0 -0.96447 0 0 -0.07493 0.42089 0 2.83054 0.2399 0 -0.18838 0.67745 1.04507 0.38114
PRO_193 -5.08053 0.90018 2.43667 -0.18072 0.00054 0.12474 1.13511 -1.09861 -0 -0 -1.54881 0.10707 0 0 -0.96447 0 0 -0.02926 0.00966 0.83198 0 -1.01109 0 -2.4119 0.14152 1.22797 -5.40995
ARG_194 -8.47657 0.4194 7.9927 -0.61521 0.11367 0.33708 3.34305 -3.52219 -0 -0 -4.9841 0.3533 0 0 -0.97419 0 0 0.06325 0.15081 2.41493 0 -0.01299 0 -1.2888 -0.52194 0.64404 -4.56375
THR_195 -3.2764 0.16831 2.7386 -0.13208 0.08758 0.08128 0.86024 -1.44456 -0 -0 -0.51607 -0.98609 0 0 -0.92596 0 0 -0.05435 0.00269 0.04697 0 -0.48294 2.26368 -1.0874 -0.29339 0.52138 -2.42851
ASP_196 -4.78426 0.28464 5.57826 -0.09147 0.01712 0.26772 1.64469 -2.4978 -0.00236 -0.00865 -2.01186 -0.09105 0 0 0 0 0 0.07914 0.00706 0 2.25949 -0.36056 0 -2.3716 -0.30551 0.35354 -2.03345
SER_197 -4.07177 0.52771 3.34339 -0.02682 1e-05 0.02254 1.74194 -1.87515 -0 -0 -1.67312 -0.28139 0 0 0 0 0 -0.06353 0.0154 0.43836 0 0.03819 0.60007 -0.77834 -0.39848 0.25118 -2.1898
TYR_198 -9.16677 1.09766 4.45481 -0.63242 0.04496 0.37262 1.89562 -2.82981 -0.07943 -0.51054 -2.72277 -0.33085 0 0 0 -0.49844 0 0.05833 0.03463 0 1.84888 0.33217 0.40589 1.2797 0.12369 0.68993 -4.13212
CYS:disulfide_199 -8.22666 1.28172 6.32692 -0.04069 0 0.01641 2.47547 -3.18688 -0.00167 -0.00663 -1.24857 -0.16735 0 0 0 0 -0.67536 0.1415 0.18218 0.22069 0 -0.12046 0 3.6196 1.3841 1.66032 3.63465
PRO_200 -4.96517 1.03063 1.77076 -0.07078 0 0.04329 0.72263 -0.77941 -0 -0 0.4027 0.58421 0 0 0 0 0 -0.21241 0.00775 0.20752 0 -0.76993 0 -2.4119 1.20608 1.42949 -1.80453
GLY_201 -2.30455 0.26943 2.25356 -4e-05 0 0 1.0553 -1.19958 -0 -0 -0.46107 -0.37539 0 0 0 0 0 -0.03124 0 0 0 0.61418 0 0.83697 0.31886 0.86996 1.84639
ASN_202 -3.45926 0.35006 4.61776 -0.14378 0.01643 0.18602 2.29239 -2.13528 -0 -0 -1.74684 -0.57061 0 0 -0.92596 0 0 -0.04584 0.33528 0 2.31578 -0.48318 0 -0.93687 0.59668 1.12163 1.38441
ALA_203 -2.16335 0.45605 2.36358 -0.02517 2e-05 0 1.09674 -1.25613 -0 -0 -1.37579 -0.18486 0 0 0 0 0 -0.05294 0 0 0 -0.13763 0 1.8394 0.02146 1.03429 1.61566
ASN_204 -3.38393 0.37847 2.04898 -0.19484 0.0221 0.32479 0.50196 -1.30996 -0.01201 -0.07842 -0.51496 -0.93288 0 0 0 0 0 0.40379 0.10622 0 1.64715 -0.56415 0 -0.93687 -0.57106 0.61326 -2.45235
TYR_205 -9.07724 1.17251 4.48352 -0.89761 0.07706 0.18245 1.60857 -2.99471 -0.01936 -0.21184 -0.79485 -0.38835 0 0 0 0 0 0.06688 0.17596 0 2.00377 0.05136 0.01938 1.2797 -0.38943 0.53101 -3.12124
VAL_206 -5.28866 0.57443 2.21216 -0.28492 0.18361 0.06033 1.12472 -1.79723 -0.09584 -0.63184 -0.25815 -0.30875 0 0 -0.37895 0 0 0.01532 0.03986 0.14094 0 -0.49359 0 1.9342 -0.13565 0.33168 -3.05633
SER_207 -5.04966 0.49052 2.90218 -0.02085 0 0.03244 1.27443 -1.71008 -0.06371 -0.47302 0.19534 -1.0929 0 0 0 0 0 -0.01714 0.00165 1.42904 0 -0.54368 0.60509 -0.77834 0.29684 0.33762 -2.18421
TYR_208 -7.60382 1.1095 2.9725 -0.95115 0.29464 0.6365 2.01923 -1.9979 -0 -0 -1.17298 -0.66845 0 0 -0.35047 0 0 -0.02207 0.00031 0 3.05317 -0.14812 0.39868 1.2797 0.24769 0.69891 -0.20414
ALA_209 -4.67271 0.60861 1.73729 -0.0248 0.00016 0 1.23041 -1.73357 -0 -0 -1.29371 -0.27525 0 0 -0.57731 0 0 0.37263 0 0 0 0.03412 0 1.8394 -0.15091 0.64331 -2.26232
LEU_210 -7.14748 1.65414 1.50289 -0.58218 0.36151 0.20614 1.55692 -1.78352 -0.00349 -0.05243 -0.63309 0.04 0 0 0 0 0 0.10314 0.33513 0.36103 0 0.07947 0 0.18072 0.15368 1.41805 -2.24939
ILE_211 -5.96567 1.09738 3.36274 -0.60033 0.52678 0.14387 1.70834 -2.03351 -0.00369 -0.02349 -0.43104 -0.18082 0 0 0 0 0 0.54532 0.02382 1.43147 0 -0.26445 0 0.73287 0.37872 1.91314 2.36144
ASP_212 -3.58269 0.31254 5.1564 -0.18321 0.01911 0.58441 2.36978 -2.09899 -0 -0 -2.56895 -1.17434 0 0 -1.34596 0 0 0.30305 0.05178 0 1.9741 -0.53555 0 -2.3716 -0.00123 1.46528 -1.62605
SER_213 -3.71507 0.56606 3.90708 -0.0315 0.00085 0.02385 1.45672 -1.70003 -0 -0 -0.65408 -0.32378 0 0 -0.9862 0 0 -0.02063 0.03253 0.52686 0 0.1574 1.82216 -0.77834 -0.15961 1.44417 1.56843
PRO_214 -3.94237 0.43222 1.69248 -0.21345 0.01323 0.15699 0.46736 -0.76819 -0 -0 0.44759 -0.03777 0 0 0 0 0 0.07522 0.01574 0.30606 0 -0.73601 0 -2.4119 -0.28373 0.83148 -3.95503
THR_215 -2.25716 0.37816 2.44186 -0.10587 0.05656 0.05673 0.79278 -1.18141 -0 -0 -1.52868 -0.72382 0 0 0 0 0 -0.00105 0.00288 0.22624 0 -0.58427 2.26886 -1.0874 0.13862 0.73166 -0.37529
ASP_216 -3.07884 0.54423 3.4084 -0.12602 0.01837 0.38551 1.60324 -1.53866 -0 -0 -1.79813 -0.39313 0 0 0 0 0 0.00848 0.01314 0 3.55625 -0.65253 0 -2.3716 0.17458 0.72211 0.47542
CYS:disulfide_217 -3.46702 0.44253 2.44306 -0.04785 0.02113 0.0222 0.7829 -1.25397 -0 -0 -1.16264 -0.35251 0 0 0 0 -0.69285 -0.05796 0.00325 0.30481 0 0.15396 0 3.6196 -0.10081 0.36075 1.01861
THR_218 -4.09179 0.94782 4.56479 -0.16774 0.11977 0.05779 1.8046 -2.04877 -0.00963 -0.07967 -3.57413 -0.13654 0 0 0 -0.18829 0 -0.07906 0.00421 0.07645 0 0.0481 2.294 -1.0874 -0.23971 0.84799 -0.93721
SER_219 -1.94311 0.47354 1.95987 -0.02381 0 0.05447 1.13429 -1.05254 -0 -0 -0.76464 -0.65551 0 0 0 0 0 -0.03116 0.00167 0.13926 0 -0.50901 0.60609 -0.77834 -0.4254 1.23459 -0.57976
ALA_220 -1.04347 0.1122 1.16394 -0.02028 0 0 0.23854 -0.5857 -0 -0 0.57447 -0.45666 0 0 0 0 0 0.51608 0 0 0 0.80632 0 1.8394 1.941 1.06926 6.1551
ASP_221 -2.2491 0.85575 2.78869 -0.09356 0.00529 0.3016 0.99478 -1.24294 -0.00396 -0.06083 -0.89964 0.16917 0 0 0 0 0 14.3402 0.02425 0 3.23559 -0.12924 0 -2.3716 3.42609 10.9201 30.0107
GLU_222 -3.74597 1.38382 4.06621 -0.3479 0.15651 0.38077 0.85916 -1.64143 -0.00977 -0.08395 -1.42988 -0.46772 0 0 0 -0.18829 0 0.02914 0.15394 0 5.21925 -0.04923 0 -2.7348 1.94728 11.7551 15.2522
SER_223 -4.31383 0.8184 4.71318 -0.03284 3e-05 0.07124 1.8818 -2.10057 -0.00383 -0.0568 -1.86514 -0.23761 0 0 0 0 0 -0.01929 0.01588 0.31096 0 -0.32012 0.60461 -0.77834 0.48076 1.96741 1.13589
LYS_224 -4.99232 0.42636 6.19442 -0.45952 0.12047 0.33533 2.64517 -2.37711 -0.00442 -0.05392 -3.87856 -0.36001 0 0 0 -0.56978 0 0.05216 0.08938 2.2463 0 0.19928 0 -1.5107 0.09919 1.05215 -0.74614
ARG_225 -4.67315 0.56371 5.13216 -0.8006 0.10925 0.5351 2.37055 -2.05643 -1e-05 -0.00024 -2.8604 0.48398 0 0 0 0 0 -0.01607 0.03985 1.4852 0 -0.17478 0 -1.2888 0.07743 0.7838 -0.28946
ARG_226 -6.49687 0.74829 5.8682 -0.64134 0.13028 0.43982 2.79869 -2.51371 -0.00313 -0.0341 -3.72511 0.35161 0 0 0 -1.13059 0 -0.03011 1.09473 2.28104 0 -0.01932 0 -1.2888 -0.4311 0.71361 -1.8879
ASN_227 -6.6468 0.52211 7.60476 -0.32421 0.00884 0.63656 3.44014 -3.25592 -0.01611 -0.1307 -2.06717 -0.15883 0 0 -0.59614 0 0 -0.05756 0.02254 0 2.60891 0.37332 0 -0.93687 -6e-05 0.58049 1.60729
GLY_228 -2.94759 0.16219 3.0761 -5e-05 0 0 0.61782 -1.57547 -0.00679 -0.09177 -0.25825 -0.41721 0 0 0 0 0 -0.05993 0 0 0 0.35416 0 0.83697 0.23219 0.23848 0.16086
LEU_229 -8.91556 1.55476 3.739 -0.45975 0.22271 0.10192 2.85722 -2.75254 -0 -0 -2.64637 0.12685 0 0 0 0 0 0.23237 0.1276 0.37657 0 -0.28444 0 0.18072 0.07884 0.5699 -4.89019
GLU_230 -7.25193 0.655 9.3698 -0.20476 0.01425 0.25202 4.26503 -3.79194 -0.00945 -0.10326 -5.76311 -0.56364 0 0 0 -1.70037 0 -0.04007 0.08026 0 3.04928 -0.3157 0 -2.7348 -0.27533 0.91271 -4.15601
ASP_231 -7.48255 0.82046 9.93487 -0.1187 0.03854 0.37472 3.85378 -4.2724 -0.00979 -0.06154 -5.36981 -0.27923 0 0 -0.74982 -0.47436 0 0.13466 0.0588 0 1.94798 -0.02638 0 -2.3716 -0.56094 1.17399 -3.43934
ILE_232 -8.6919 1.49308 2.51748 -0.65946 0.34868 0.21334 2.80181 -2.55091 -0 -0 -2.82479 0.46126 0 0 0 0 0 -0.0304 0.10415 1.26185 0 -0.29045 0 0.73287 -0.20747 1.47383 -3.84702
LYS_233 -6.01093 0.58882 5.59187 -0.5682 0.12574 0.28411 3.19503 -2.7018 -0 -0 -1.36607 -0.08307 0 0 -0.97419 0 0 -0.01627 0.06176 3.06258 0 -0.07482 0 -1.5107 -0.17068 0.86364 0.29682
LYS_234 -6.29053 0.40167 7.47635 -0.3215 0.03418 0.16491 2.92459 -3.0439 -0 -0 -4.11137 -0.03616 0 0 0 -0.47436 0 -0.11773 0.36483 1.8095 0 -0.02977 0 -1.5107 -0.46719 0.44488 -2.78232
TYR_235 -10.7221 1.09163 4.94429 -0.58735 0.03598 0.30504 3.43535 -3.19582 -0 -0 -3.59286 -0.18161 0 0 -0.57731 0 0 -0.02721 0.07488 0 2.15183 -0.28547 0.48076 1.2797 -0.12105 0.89652 -4.59481
PHE_236 -9.55751 0.60639 3.29252 -0.60601 0.06517 0.34095 1.58396 -2.46937 -0 -0 -1.21261 0.12172 0 0 0 0 0 0.10334 0.03036 0 1.88574 -0.19936 0 1.0402 0.01574 0.89083 -4.06794
ASN_237 -6.35271 0.44578 4.70881 -0.18116 0.00789 0.26835 2.7653 -2.66082 -0 -0 -2.82402 -0.52981 0 0 0 0 0 -0.08611 0.0483 0 2.63754 -0.30917 0 -0.93687 -0.19996 0.4806 -2.71808
LEU_238 -8.95465 1.17362 0.99745 -0.50851 0.15776 0.13005 1.11037 -1.87641 -0.00102 -0.00384 -0.84119 0.14926 0 0 0 0 0 0.0499 0.32394 1.20828 0 -0.23942 0 0.18072 -0.07872 0.46908 -6.55332
VAL_239 -7.72024 0.68132 3.4016 -0.2459 0.16037 0.04571 2.25782 -2.60241 -0 -0 -2.18911 -0.12583 0 0 0 0 0 -0.03793 0.01044 0.6424 0 -0.67383 0 1.9342 -0.14081 0.56999 -4.0322
ASN_240 -4.76933 0.38631 3.95945 -0.18921 0.02985 0.33663 2.608 -2.06789 -0.00743 -0.11362 -1.9358 -1.01573 0 0 -0.7461 -0.77087 0 -0.05807 0.05392 0 2.35378 -1.03536 0 -0.93687 -0.61719 0.43987 -4.09568
CYS:disulfide_241 -4.88649 0.85072 2.45267 -0.04697 0.00212 0.0196 0.38888 -1.4575 -0 -0 -0.31076 -0.25675 0 0 0 0 0.95808 -0.04565 0.28337 0.3975 0 0.14436 0 3.6196 -0.81884 0.46933 1.76327
THR_242 -2.30178 0.26778 2.23808 -0.11311 0.06389 0.06376 1.05202 -1.14086 -0.00743 -0.11362 -0.69438 -1.09337 0 0 0 0 0 -0.02966 0.00069 0.11596 0 -0.7064 2.27039 -1.0874 -0.38531 0.45422 -1.14656
TYR_243 -8.622 1.08226 3.16576 -0.79356 0.07918 0.12697 2.4299 -2.40465 -0 -0 -0.90453 -0.47663 0 0 0 0 0 0.17331 0.00321 0 2.30502 -0.20092 0.0002 1.2797 -0.0376 0.49423 -2.30015
PHE_244 -7.36097 0.87272 1.3785 -0.82414 0.08675 0.07823 1.23517 -1.96541 -0 -0 -0.22752 -0.54443 0 0 0 0 0 -0.06936 8e-05 0 1.95098 -0.31126 0 1.0402 0.40833 0.44594 -3.80619
GLU_245 -5.07974 0.38477 5.15981 -0.46321 0.0992 0.71273 2.81915 -2.42519 -0.01017 -0.03223 -2.93061 -1.40835 0 0 -1.08345 0 0 0.07875 0.00476 0 4.52959 -0.0039 0 -2.7348 0.46607 0.55409 -1.36274
GLU_246 -4.65039 0.6747 5.15 -0.32509 0.06551 0.43389 2.27497 -2.16008 -0.02233 -0.12617 -4.50081 -0.37812 0 0 -1.08345 0 0 -0.06223 0.01247 0 2.9198 0.24424 0 -2.7348 0.13925 0.71791 -3.41072
PHE_247 -9.68196 1.31027 2.98105 -0.55369 0.36433 0.28462 3.09058 -2.61738 -0.01017 -0.03223 -1.92448 -0.17058 0 0 0 0 0 -0.07701 0.04929 0 3.25216 -0.26526 0 1.0402 0.21021 0.82259 -1.92745
ASN_248 -3.01714 0.26354 2.64642 -0.17822 0.01321 0.25215 0.9629 -1.42822 -0.03038 -0.15759 -1.58027 -0.34817 0 0 -0.354 0 0 -0.07141 0.00204 0 2.22893 0.10061 0 -0.93687 0.02445 0.75259 -0.85544
VAL_249 -6.11546 0.642 2.81959 -0.28174 0.21482 0.06179 2.11902 -2.18143 -0 -0 -0.92344 -0.33568 0 0 0 0 0 -0.02715 0.00659 0.19677 0 -0.7417 0 1.9342 -0.3258 0.452 -2.48562
THR_250 -2.35756 0.29317 1.83454 -0.16884 0.09578 0.06173 0.83994 -1.0272 -0.02681 -0.21563 -0.66337 -0.1081 0 0 0 0 0 -0.0502 0.00908 0.05863 0 0.04147 2.2779 -1.0874 -0.37573 0.28378 -0.28482
ALA_251 -1.61887 0.11905 0.84344 -0.03024 0.0113 0 0.19585 -0.55287 -0.01033 -0.11399 0.54517 -0.49151 0 0 0 0 0 0.02694 0 0 0 -0.07974 0 1.8394 -0.0116 0.24152 0.91351
ASP_252 -4.49661 0.41661 6.87841 -0.18404 0.0808 0.57685 3.30139 -2.76362 -0.00346 -0.01935 -4.03925 -1.67318 0 0 -0.67912 -0.7078 0 -0.04364 0.016 0 2.53161 -0.13413 0 -2.3716 0.38015 0.34606 -2.58792
GLU_253 -2.82547 0.10708 3.49782 -0.54041 0.16314 1.46657 1.19401 -1.47678 -0.01181 -0.14109 -1.25052 -3.01427 0 0 -0.42071 0 0 0.00373 0.00484 0 3.12552 -0.20241 0 -2.7348 0.0713 0.49203 -2.49223
ARG_254 -5.13457 0.39498 6.47147 -0.58342 0.06393 0.32896 2.80761 -2.57381 -0.01215 -0.0716 -3.09509 0.42487 0 0 -0.67912 -0.7078 0 -0.06909 0.11033 2.6492 0 -0.00672 0 -1.2888 -0.4465 0.64646 -0.77084
ALA_255 -3.61528 0.45174 2.3414 -0.02478 2e-05 0 0.65087 -1.64289 -0.00313 -0.01902 0.02389 -0.21354 0 0 0 0 0 -0.01702 0 0 0 -0.12362 0 1.8394 -0.7821 0.46589 -0.66817
GLU_256 -6.09069 0.17258 7.37546 -0.2735 0.01395 0.43053 3.46994 -3.18764 -0.03949 -0.23579 -4.02517 -0.69436 0 0 0 -0.51378 0 0.07446 0.15681 0 2.98091 0.04856 0 -2.7348 -0.46017 0.56833 -2.96388
TRP_257 -13.3103 2.12201 6.07221 -0.79016 0.04607 0.22825 3.42388 -4.09874 -0.03409 -0.20754 -3.45718 -0.13791 0 0 -0.8445 0 0 0.00931 0.2237 0 1.51256 -0.35471 0 1.6906 0.14802 0.94608 -6.81248
PHE_258 -9.41007 1.19694 3.83688 -0.62831 0.11751 0.38407 3.06448 -2.80012 -0 -0 -2.91017 0.21989 0 0 0 0 0 0.07015 0.10563 0 1.8954 -0.37742 0 1.0402 0.31102 0.80483 -3.07908
GLY_259 -4.18092 0.27138 3.16413 -0.00113 0 0 2.2706 -1.86664 -0 -0 -2.27059 -0.32226 0 0 0 0 0 -0.11093 0 0 0 -1.30415 0 0.83697 0.47248 0.5256 -2.51544
ILE_260 -8.4959 1.48598 1.54317 -0.46425 0.45393 0.09276 2.69898 -2.25968 -0 -0 -2.82699 0.01068 0 0 0 0 0 0.04746 0.15209 0.39788 0 -0.2698 0 0.73287 0.28252 0.44066 -5.97763
THR_261 -5.83719 0.51722 3.14309 -0.10009 0.05055 0.07141 2.61898 -2.09436 -0 -0 -3.06994 -0.83024 0 0 0 0 0 0.05079 0.0792 0.1081 0 -0.64395 2.27576 -1.0874 -0.22137 0.50353 -4.46592
GLN_262 -6.3198 0.42148 4.61483 -0.24106 0.03217 0.18965 2.74232 -2.31161 -0.00743 -0.08252 -3.05983 -0.70809 0 0 -2.45769 0 0 0.01252 0.3222 0 3.51626 -0.05528 0 -0.18838 -0.29581 0.64477 -3.23127
ASP_263 -3.09962 0.31712 4.58468 -0.10358 0.00563 0.30542 2.50229 -1.97632 -0 -0 -2.79851 -1.31059 0 0 -0.83638 0 0 -0.01036 0.01433 0 2.2803 -0.18497 0 -2.3716 -0.0347 0.55817 -2.15869
SER_264 -2.09079 0.13507 2.88592 -0.02981 0.00018 0.05022 1.56733 -1.27117 -0 -0 -1.68138 -0.93543 0 0 -0.83638 -0.68355 0 -0.07883 0.01951 0.16116 0 -0.2919 0.66663 -0.77834 -0.27327 0.24912 -3.21571
GLN_265 -2.81478 0.30522 2.77769 -0.72292 0.13632 0.85279 0.9578 -1.36037 -0.00073 -0.01 -0.5755 -0.6868 0 0 0 -0.68355 0 -0.05618 0.05185 0 2.27526 -0.18393 0 -0.18838 -0.6422 0.22833 -0.3401
GLY_266 -3.69131 0.19694 3.62855 -0.00071 0 0 2.21459 -1.96831 -0.00505 -0.01541 -2.06315 -0.29783 0 0 0 0 0 -0.09236 0 0 0 -1.54374 0 0.83697 0.19936 0.31423 -2.28722
VAL_267 -7.15868 0.78639 2.46341 -0.2727 0.16813 0.05418 2.87216 -2.19042 -0.04982 -0.16911 -2.39448 -0.16867 0 0 0 0 0 0.08398 0.04361 0.2027 0 -0.63045 0 1.9342 0.30658 0.45062 -3.66836
HIS_D_268 -8.12661 0.55109 5.54902 -0.44007 0.02917 0.5062 3.02658 -3.19151 -0.01068 -0.03956 -2.95277 -0.29422 0 0 0 0 0 -0.04757 0.0087 0 2.49329 -0.09606 0 -0.45461 -0.09054 0.54085 -3.0393
LEU_269 -7.63871 0.64663 2.348 -0.48563 0.12429 0.11932 2.92603 -2.39271 -0.02662 -0.17636 -3.76279 0.09335 0 0 0 0 0 -0.03924 0.24415 1.08001 0 -0.35942 0 0.18072 0.11144 0.62156 -6.386
TYR_270 -11.2835 0.89939 3.83595 -0.65947 0.15637 0.32469 2.76858 -3.29005 -0.00491 -0.01414 -3.14204 -0.0837 0 0 0 -0.63526 0 0.03035 0.00967 0 2.09765 -0.3751 0.04705 1.2797 -0.11284 0.65863 -7.49303
THR_271 -7.61201 0.85002 5.57206 -0.23409 0.31097 0.09867 4.06335 -3.04115 -0.00398 -0.05267 -2.73411 -1.2401 0 0 -0.99307 -0.51638 0 0.10543 0.00228 0.21489 0 0.11438 2.39902 -1.0874 -0.0049 0.56419 -3.22459
SER_272 -6.57429 0.538 7.42711 -0.03315 0.00013 0.04169 4.13605 -3.47743 -0.03315 -0.2706 -5.09638 -0.72966 0 0 -0.8445 -0.51378 0 -0.05335 0.08578 0.32467 0 -0.28501 1.84943 -0.77834 -0.25247 0.70988 -3.82936
ARG_273 -8.46219 0.5534 6.84061 -0.68084 0.09946 0.4731 3.04202 -3.20968 -0.02205 -0.20821 -0.86883 0.52947 0 0 -1.34707 -0.51638 0 -0.11565 0.45605 2.18496 0 -0.18453 0 -1.2888 -0.51734 0.79078 -2.45171
LYS_274 -3.25653 0.2594 3.10672 -0.43572 0.09283 0.18089 0.94182 -1.38344 -0.03145 -0.09445 -0.76835 -0.0524 0 0 0 0 0 -0.03602 0.11412 2.88774 0 -0.17126 0 -1.5107 -0.32935 0.73132 0.24518
ASN_275 -3.93328 0.13702 3.62198 -0.32006 0.06609 0.60414 1.67049 -1.78867 -0.02773 -0.26723 -0.73916 -0.95787 0 0 -0.73347 0 0 -0.02776 0.00628 0 1.64719 -0.68926 0 -0.93687 0.56216 0.69668 -1.40931
GLY_276 -4.76802 0.54905 4.66313 -9e-05 0 0 2.96288 -2.51135 -0 -0 -2.24668 -0.30139 0 0 0 0 0 -0.0533 0 0 0 0.51711 0 0.83697 1.59352 0.67122 1.91304
PHE_277 -5.11108 0.34392 4.18684 -0.93564 0.09274 0.31311 1.28913 -2.15652 -0 -0 -0.25163 -0.32001 0 0 0 0 0 0.01308 0.00811 0 2.44117 0.3244 0 1.0402 0.83972 0.53691 2.65444
ASN_278 -3.79915 0.3835 2.78524 -0.35576 0.07403 0.69651 0.49136 -1.55598 -0 -0 0.5363 -1.62312 0 0 0 0 0 -0.03561 0.12625 0 2.10884 -0.62416 0 -0.93687 -0.03474 0.32244 -1.44092
SER_279 -3.14228 0.35363 3.53138 -0.0267 0.01254 0.0283 1.13886 -1.70752 -0.01248 -0.1347 0.37326 0.34921 0 0 0 0 0 -0.04893 0.02888 0.90483 0 -0.15782 0.6059 -0.77834 0.35501 0.43887 2.11191
ASN_280 -4.74515 0.39871 5.41874 -0.18456 0.03472 0.3225 2.62166 -2.50559 -0.04955 -0.31839 -1.31966 -0.9492 0 0 0 -1.12189 0 -0.10707 0.04803 0 2.15904 -1.00502 0 -0.93687 -0.06358 0.64962 -1.6535
ASN_281 -7.025 1.05983 5.38738 -0.19237 0.0169 0.31869 2.03497 -2.85781 -0.02338 -0.14444 -1.20546 -0.48679 0 0 -0.73347 -0.36908 0 0.05003 0.00214 0 2.76024 -0.42077 0 -0.93687 -0.51312 1.0382 -2.24018
LEU_282 -9.61062 1.25064 3.17873 -0.49013 0.29181 0.10484 1.5569 -2.77195 -0.00021 -0.00054 -2.16159 0.16382 0 0 0 0 0 -0.07494 1.06649 1.1232 0 -0.34301 0 0.18072 -0.13998 1.31706 -5.35874
PHE_283 -6.52875 0.46885 4.38526 -0.60427 0.03409 -0.02684 2.9057 -2.53924 -0.02049 -0.1582 -2.00207 -0.37569 0 0 0 0 0 0.17886 0.66079 0 3.44218 -0.18905 0 1.0402 -0.18519 0.82221 1.30833
LEU_284 -7.27967 0.72347 3.05393 -0.57789 0.25012 0.13508 1.4516 -2.37081 -0 -0 -0.8859 0.38604 0 0 0 0 0 -0.06646 0.0016 0.43557 0 -0.1032 0 0.18072 -0.36727 0.36096 -4.67212
PHE_285 -6.80794 0.86259 2.64979 -0.75608 0.05684 0.23435 1.29742 -1.8976 -0.05613 -0.23017 -0.89425 -0.04742 0 0 0 0 0 0.01616 0.40762 0 2.61463 -0.06539 0 1.0402 0.18533 0.41177 -0.97826
ALA_286 -3.80487 0.26615 2.59991 -0.01973 0 0 1.83338 -1.68142 -0.02467 -0.13572 -1.76922 -0.39678 0 0 0 0 0 0.02785 0 0 0 -0.45807 0 1.8394 0.49339 0.32235 -0.90803
SER_287 -2.97086 0.21138 1.75013 -0.02799 0 0.06608 0.69625 -1.01287 -0 -0 -0.61662 -0.41413 0 0 0 0 0 0.00889 0.00172 0.60502 0 -0.11611 0.60643 -0.77834 0.09435 0.13619 -1.76048
VAL_288 -7.17429 1.28402 1.48531 -0.26455 0.14808 0.05396 2.63629 -1.82897 -0 -0 -3.12577 -0.34599 0 0 0 0 0 0.0981 0.2295 0.31117 0 -0.80283 0 1.9342 0.04871 0.99972 -4.31335
PRO_289 -3.74555 0.48973 0.86279 -0.17224 0.05792 0.11866 0.26737 -0.63886 -0.00578 -0.01719 -0.51758 0.06934 0 0 0 0 0 0.01483 0.00981 0.19287 0 -0.93417 0 -2.4119 0.47338 1.13823 -4.74835
ILE_290 -8.48908 1.51436 1.3777 -0.53271 0.5945 0.13087 2.00318 -1.99747 -0.04369 -0.15094 -0.48187 -0.12971 0 0 0 0 0 -0.05979 0.03944 0.33237 0 -0.67034 0 0.73287 0.2276 0.69165 -4.91106
TYR_291 -4.16246 0.18669 2.18326 -0.71628 0.08595 0.42437 0.38391 -1.55812 -0.02796 -0.17576 -0.7278 -0.19233 0 0 0 0 0 0.10554 0.05645 0 1.97309 -0.28636 0.00773 1.2797 -0.48373 0.99547 -0.64865
ASP_292 -3.09064 0.2729 3.76075 -0.12287 0.01508 0.3752 1.61584 -1.73058 -0.00656 -0.06624 -1.32723 -0.30253 0 0 0 -0.2827 0 -0.06044 0.00166 0 3.94992 -0.72715 0 -2.3716 -0.40656 0.81535 0.31164
LYS_293 -4.03127 0.16753 3.94883 -0.38252 0.06306 0.1717 0.91233 -1.73867 -0 -0 -1.72429 0.17866 0 0 0 0 0 -0.0414 0.00566 1.63474 0 -0.0005 0 -1.5107 -0.42297 0.39496 -2.37484
ILE_294 -10.1041 1.30442 2.76902 -0.47463 0.34911 0.10303 2.17331 -2.72189 -0 -0 -1.39429 0.28653 0 0 -2.27199 0 0 -0.08324 0.05658 0.35308 0 -0.46048 0 0.73287 -0.54281 0.44373 -9.4818
ASN_295 -6.81901 0.31988 5.64962 -0.173 0.01774 0.26348 2.94356 -2.9825 -0.02492 -0.11463 -3.07328 -0.33368 0 0 0 0 0 -0.03574 0.01583 0 1.93445 0.12859 0 -0.93687 0.10742 0.58558 -2.52746
TYR_296 -8.80463 0.47298 4.36053 -0.60332 0.05211 0.31319 2.91187 -2.87568 -0.02492 -0.11463 -2.22275 -0.17624 0 0 0 0 0 0.01276 0.03336 0 1.95086 -0.37116 0.01477 1.2797 0.2173 0.36384 -3.21006
TYR_297 -9.88736 1.44354 3.65279 -1.03495 0.10188 0.5841 3.01247 -2.8538 -0 -0 -3.61717 -0.2528 0 0 0 0 0 0.06668 0.19503 0 1.73984 -0.37283 0.00793 1.2797 -0.29813 0.46108 -5.772
THR_298 -4.6845 0.25225 4.09903 -0.092 0.03261 0.0624 2.14378 -2.20903 -6e-05 -0.00045 -2.59661 -0.79306 0 0 0 0 0 0.0072 0.00079 0.15429 0 -0.64825 2.30437 -1.0874 -0.32527 0.50858 -2.87132
VAL_299 -5.92841 0.80313 0.92108 -0.22612 0.11721 0.04071 1.21915 -1.40592 -0.02855 -0.19638 -1.07103 -0.15025 0 0 -0.35047 0 0 0.15117 0.01261 0.84626 0 -0.55134 0 1.9342 -0.27847 0.4779 -3.66352
ILE_300 -8.76933 1.76568 3.00796 -0.50796 0.61149 0.12964 2.03658 -2.57864 -0 -0 -1.79605 -0.14509 0 0 0 0 0 -0.05312 0.03689 0.3264 0 -0.59381 0 0.73287 -0.29016 1.5957 -4.49096
PRO_301 -6.71707 1.18007 2.28836 -0.12671 0.00037 0.09074 1.01175 -1.35522 -0 -0 -1.65038 0.29428 0 0 0 0 0 -0.04404 0.05549 0.15503 0 -1.17881 0 -2.4119 -0.50486 1.70513 -7.20776
ARG_302 -8.55214 0.93122 6.02963 -0.57768 0.08652 0.30508 3.20423 -3.11485 -0.01917 -0.23004 -2.6923 0.2642 0 0 -0.62782 0 0 -0.01803 0.09137 2.44984 0 -0.08575 0 -1.2888 -0.31028 0.71886 -3.43592
SER_303 -4.39018 0.84838 2.99896 -0.0271 0 0.06297 1.60388 -1.71391 -0.01684 -0.1303 -0.5442 -0.28792 0 0 0 0 0 0.02651 0.02053 0.06423 0 -0.52983 0.74438 -0.77834 -0.13795 0.5639 -1.62283
ILE_304 -6.32084 0.56727 2.43598 -0.46406 0.43209 0.10304 2.14831 -2.15285 -0.00166 -0.03019 -2.06682 0.00534 0 0 0 0 0 0.03282 0.10088 0.37933 0 -0.75476 0 0.73287 -0.40161 0.52058 -4.73428
ILE_305 -4.39972 0.31996 2.4281 -0.61828 0.32409 0.12619 1.26936 -1.42276 -0.00871 -0.02857 -0.70597 0.27598 0 0 -0.9862 0 0 0.01028 0.12141 0.91508 0 -0.63284 0 0.73287 -0.51368 0.62686 -2.16654
THR_306 -3.66636 0.46174 2.51809 -0.22958 0.14806 0.0895 0.76593 -1.49856 -0.00996 -0.10298 0.29569 -1.22517 0 0 0 0 0 0.26424 0.00227 0.29842 0 0.09247 2.31457 -1.0874 0.18216 1.26517 0.87828
PRO_307 -3.35842 0.66037 3.24089 -0.14279 0.00096 0.10509 1.72169 -1.47471 -0 -0 -1.92099 0.15367 0 0 0 0 0 0.28223 0.01316 0.15642 0 -1.1761 0 -2.4119 0.11675 1.68547 -2.34819
ALA_308 -2.96837 0.24427 2.14179 -0.03006 0.0111 0 0.54376 -1.29759 -0 -0 -1.06955 -0.5109 0 0 -0.55337 0 0 0.34792 0 0 0 -0.04749 0 1.8394 0.01022 1.25429 -0.08458
ASN_309 -3.36946 0.46295 3.67425 -0.21201 0.02237 0.35641 1.65666 -1.69468 -0 -0 -1.95154 -1.22132 0 0 -0.75169 0 0 0.23536 0.11792 0 3.4408 0.15554 0 -0.93687 1.62662 0.88718 2.4985
GLN_310 -3.52443 0.43497 4.38654 -0.64942 0.09863 0.63241 2.22802 -1.91557 -0.01106 -0.10509 -3.01206 -0.72621 0 0 -0.75169 -0.86443 0 0.25003 0.17833 0 2.36922 0.00052 0 -0.18838 1.52992 0.61145 0.97174
ARG_311 -7.76232 0.88844 5.11297 -0.65152 0.17416 0.33493 2.25307 -3.04359 -0 -0 -1.97409 0.26493 0 0 -1.17539 0 0 0.10341 0.30704 2.71758 0 0.06422 0 -1.2888 0.48449 0.9733 -2.21717
SER_312 -3.95058 0.72027 3.29265 -0.03098 0.00249 0.04903 1.33518 -1.61013 -0.02904 -0.21268 -1.66318 -1.20492 0 0 -0.71851 0 0 0.04203 0.00471 0.43796 0 -0.14255 0.64977 -0.77834 0.15086 1.66157 -1.99441
ALA_313 -4.22585 0.32153 0.88482 -0.02015 0 0 0.48266 -1.27503 -0.00276 -0.0323 -0.48003 -0.33838 0 0 0 0 0 0.10179 0 0 0 -0.55189 0 1.8394 -0.14016 2.0075 -1.42883
TRP_314 -9.79794 0.85983 4.5754 -1.5512 0.13557 0.92201 2.44349 -3.33812 -0.01851 -0.11133 -1.48898 -0.41209 0 0 -0.59102 0 0 0.00662 0.00275 0 1.65849 -0.38464 0 1.6906 0.08841 1.60622 -3.70445
ALA_315 -4.99988 0.87939 1.58939 -0.02021 0 0 1.41485 -1.7765 -0.04286 -0.2442 -0.40349 -0.41452 0 0 0 0 0 0.05854 0 0 0 -0.54426 0 1.8394 0.09129 0.78018 -1.79288
ALA_316 -5.11225 0.40816 2.4956 -0.02395 0 0 2.09393 -2.04565 -0.04105 -0.15297 -3.25898 -0.35298 0 0 -0.60927 0 0 -0.01333 0 0 0 0.2671 0 1.8394 0.20571 0.71967 -3.58085
PHE_317 -10.5705 1.92592 3.88852 -1.01911 0.13063 0.69089 3.70331 -3.14972 -0.00459 -0.0181 -2.55761 -0.20812 0 0 0 0 0 0.10793 1.22233 0 1.51641 -0.38248 0 1.0402 0.13259 1.19334 -2.35819
TYR_318 -8.54773 0.64458 4.61153 -0.92436 0.1005 0.54973 3.33744 -2.79478 -0 -0 -2.43389 -0.28071 0 0 0 0 0 0.01336 0.02916 0 1.74726 -0.39199 0.00798 1.2797 -0.24734 1.1416 -2.15796
VAL_319 -6.16942 0.6311 1.32443 -0.24197 0.13142 0.04667 1.85414 -1.66831 -0.01582 -0.15206 -2.3733 -0.2501 0 0 0 0 0 -0.04954 0.45114 0.41913 0 -0.78737 0 1.9342 -0.32986 0.68445 -4.56108
TYR_320 -9.62224 2.18316 5.1322 -0.85249 0.29833 0.12243 4.31626 -3.13089 -0.00013 -0.00078 -3.11827 -0.44484 0 0 -0.32531 0 0 0.00516 0.12047 0 3.07386 -0.13945 0.05974 1.2797 0.15186 1.78375 0.89251
PRO_321 -4.6313 0.9811 1.93859 -0.19098 0.00473 0.13799 0.94104 -1.14837 -0.01205 -0.09604 -0.85342 -0.02085 0 0 0 0 0 -0.0214 0.00237 0.56086 0 -0.79027 0 -2.4119 0.1124 1.75121 -3.74628
LEU_322 -9.80107 1.23876 3.45446 -0.48195 0.31799 0.0811 0.98894 -2.90892 -0.03735 -0.19728 -1.70396 0.24209 0 0 0 0 0 0.04917 0.21126 0.45937 0 -0.37961 0 0.18072 -0.38346 0.66974 -8.00001
HIS_D_323 -5.92019 0.63283 4.89382 -0.4008 0.01233 0.48034 2.39191 -2.59785 -0.01116 -0.11868 -1.61317 -0.22695 0 0 0 0 0 0.05208 0.0244 0 1.77623 -0.25083 0 -0.45461 -0.28346 0.52901 -1.08475
GLN_324 -3.17497 0.21088 2.37216 -0.31993 0.04593 0.29444 0.60557 -1.25954 -0 -0 -1.56957 -0.54903 0 0 0 -0.81571 0 0.0019 0.03103 0 3.3135 0.04684 0 -0.18838 0.19967 0.30971 -0.4455
LEU_325 -7.32388 1.05197 3.95778 -0.46936 0.19104 0.08837 2.43677 -2.58541 -0.01116 -0.11868 -2.5658 0.10876 0 0 0 0 0 0.0094 0.10775 0.55549 0 -0.32778 0 0.18072 0.18671 0.53591 -3.9914
SER_326 -4.35694 0.26638 3.2216 -0.02869 0 0.02104 1.45131 -1.73143 -0 -0 -2.37684 -0.07835 0 0 0 -0.57633 0 0.00616 0.01656 0.54402 0 -0.03436 1.99509 -0.77834 -0.21802 0.44209 -2.21503
TYR_327 -10.7212 1.91719 3.1741 -0.7996 0.43218 0.448 3.04018 -2.96731 -0.00952 -0.05381 -2.61816 -0.33327 0 0 0 0 0 0.02471 0.00648 0 3.90845 -0.35405 0.00875 1.2797 -0.18356 0.84421 -2.9565
LEU_328 -10.2882 2.00421 3.03473 -0.53246 0.38224 0.11926 3.01455 -3.11999 -0.01538 -0.05621 -2.47662 0.26032 0 0 0 0 0 0.06706 0.61541 0.60666 0 -0.37175 0 0.18072 -0.13665 1.35653 -5.35556
LEU_329 -8.97828 1.43038 2.24685 -0.59896 0.33659 0.14369 2.81381 -2.40003 -0.0013 -0.00366 -3.00648 0.30972 0 0 0 0 0 -0.01842 0.14159 0.75641 0 -0.1808 0 0.18072 0.04085 1.2541 -5.53321
ASN_330 -6.31683 0.6383 5.82095 -0.3095 0.12695 0.55386 3.47294 -2.94214 -0.02433 -0.0848 -3.36451 -0.82264 0 0 0 -0.91468 0 0.10601 0.10927 0 1.90523 -0.47628 0 -0.93687 -0.01783 1.01451 -2.46241
PHE_331 -10.7925 0.9 3.40885 -0.59458 0.03335 0.27907 2.28685 -2.85718 -0 -0 -2.6857 0.05733 0 0 0 0 0 -0.01935 0.01247 0 2.24309 -0.15075 0 1.0402 -0.10381 0.69015 -6.25248
ASP_332 -6.00243 0.22885 9.19294 -0.23914 0.14426 0.83997 4.20097 -4.08407 -0.03169 -0.17783 -7.69774 -0.69076 0 0 -1.00245 0 0 -0.08317 0.1289 0 1.75255 -0.66425 0 -2.3716 -0.00836 0.49856 -6.06649
VAL_333 -3.39104 0.3454 2.51325 -0.38395 0.3697 0.09585 0.73263 -1.48987 -0.02239 -0.1202 0.5408 -0.26648 0 0 0 0 0 -0.10302 0.0101 0.70532 0 0.41039 0 1.9342 -0.11127 0.45444 2.22387
ASN_334 -3.65144 0.40118 3.20998 -0.18878 0.01971 0.29974 1.20347 -1.72433 -0.05918 -0.29098 -1.36905 -0.45639 0 0 -0.3895 0 0 -0.05798 0.01321 0 1.96945 -0.41869 0 -0.93687 -0.44924 0.38686 -2.48884
GLY_335 -3.87312 0.44834 3.34814 -5e-05 0 0 1.39757 -1.88919 -0.00226 -0.02147 -1.32905 -0.37211 0 0 0 0 0 -0.17222 0 0 0 -1.40177 0 0.83697 -0.7012 0.35698 -3.37443
TYR_336 -7.4105 0.60007 5.68117 -0.62093 0.05714 0.3009 2.75518 -3.10341 -0.06634 -0.46111 -2.69355 -0.09876 0 0 -0.61296 0 0 0.0193 0.01511 0 1.92338 -0.36492 0.03939 1.2797 -0.48005 0.44145 -2.79977
ILE_337 -7.52306 1.1975 1.10413 -0.47125 0.31062 0.10911 1.24245 -1.72281 -0.01691 -0.15732 -0.60206 0.12938 0 0 -0.70604 0 0 -0.06346 0.04239 0.34546 0 -0.45088 0 0.73287 -0.36241 0.47375 -6.38852
THR_338 -2.85704 0.13146 2.59118 -0.11216 0.06375 0.06358 0.95328 -1.35718 -0.03651 -0.28091 -0.52528 -1.28952 0 0 0 0 0 -0.05253 0.03518 0.19557 0 -0.6612 2.28031 -1.0874 -0.33766 0.44089 -1.84221
GLN_339 -5.80269 0.57191 4.0014 -0.30912 0.061 0.17852 2.41465 -2.15367 -0.02273 -0.11927 -2.00832 -0.13864 0 0 0 -0.91468 0 0.00327 0.03304 0 3.20331 -0.03732 0 -0.18838 0.05767 0.41362 -0.75642
ALA_340 -3.2134 0.51394 0.2075 -0.02222 0 0 0.52777 -0.8779 -0.00919 -0.03083 -0.41743 -0.38913 0 0 0 0 0 -0.0176 0 0 0 -0.44208 0 1.8394 0.17417 0.40241 -1.75459
ALA_341 -5.65946 1.18766 1.98811 -0.02943 0.01313 0 2.75524 -2.02886 -0 -0 -1.67817 -0.41418 0 0 0 0 0 0.1058 0 0 0 0.61688 0 1.8394 0.52283 0.3654 -0.41567
ASP_342 -6.70054 1.0115 7.7006 -0.24575 0.17138 0.80521 3.63884 -3.50159 -0.0379 -0.1957 -6.14074 -1.40261 0 0 -1.51373 0 0 0.11408 0.00646 0 2.01318 -0.77928 0 -2.3716 0.28964 0.38826 -6.75028
CYS:disulfide_343 -4.61373 0.47495 3.63094 -0.04833 0.00411 0.01969 1.46905 -1.89587 -0 -0 -0.52684 -0.43738 0 0 0 0 -0.21391 -0.07665 0.36885 0.55833 0 0.20373 0 3.6196 -0.35142 0.3167 2.50183
GLY_344 -2.16194 0.36043 2.9203 -6e-05 0 0 1.52184 -1.35837 -9e-05 -0.00035 -2.79439 -0.36519 0 0 -1.28669 0 0 -0.08872 0 0 0 0.3876 0 0.83697 -0.12273 0.34462 -1.80677
TYR_345 -7.54333 1.16436 3.59745 -1.10518 0.13874 0.51309 1.6914 -2.3253 -9e-05 -0.00035 -1.05403 -0.19187 0 0 0 0 0 -0.02234 0.0178 0 2.5072 -0.13144 0.05239 1.2797 0.36485 0.9859 -0.06107
ASN_346 -6.54055 0.48662 6.12472 -0.311 0.04385 0.54315 2.71178 -2.97437 -0.03666 -0.23012 -2.3927 -0.60736 0 0 -0.58031 -0.62318 0 4e-05 0.00293 0 1.89756 -0.35527 0 -0.93687 0.39732 1.0427 -2.33772
ASP_347 -4.73489 0.31981 5.33729 -0.16502 0.12415 0.54765 2.43894 -2.50297 -0.00949 -0.06774 -2.59742 -3.13383 0 0 -0.37176 0 0 0.22363 0.25401 0 4.49645 0.22657 0 -2.3716 0.09609 0.53894 -1.3512
TYR_348 -8.01294 1.01204 4.54181 -1.08449 0.16846 0.4414 2.71047 -2.90362 -0.00716 -0.09058 -2.59965 -0.35847 0 0 -0.37176 0 0 0.04641 0.98979 0 2.36625 -0.47521 0.00551 1.2797 0.13321 0.46006 -1.74877
THR_349 -7.91615 1.20192 6.15555 -0.20999 0.1525 0.0755 3.05684 -3.50759 -0.00971 -0.08402 -2.46057 -0.1218 0 0 -0.58031 -0.62318 0 0.09058 0.18019 0.21374 0 0.03768 2.2139 -1.0874 0.07778 0.79984 -2.34467
GLN_350 -6.15553 0.35191 6.14991 -0.39194 0.06105 0.23891 2.62832 -2.97204 -0.01625 -0.12894 -1.99192 -0.64376 0 0 0 0 0 0.06485 0.0093 0 3.4961 -0.1097 0 -0.18838 -0.13585 0.78044 1.04648
LEU_351 -10.2816 1.6536 3.63134 -0.49546 0.18897 0.10531 3.09751 -3.19864 -0 -0 -2.79362 0.24888 0 0 0 0 0 0.05327 0.04032 0.37947 0 -0.26188 0 0.18072 -0.26457 0.91005 -6.80633
VAL_352 -8.78276 1.48587 3.7693 -0.31354 0.24304 0.07101 2.97503 -3.10239 -0.029 -0.1675 -0.32872 -0.06568 0 0 0 0 0 -0.05343 0.00696 0.08185 0 -0.27473 0 1.9342 -0.21854 1.05304 -1.71599
CYS:disulfide_353 -6.5626 0.45798 4.56384 -0.04326 0 0.01942 2.17927 -2.60747 -0 -0 -1.75722 -0.3614 0 0 -0.72841 0 -0.21391 -0.02001 0.00346 0.30096 0 0.26241 0 3.6196 0.09129 0.59832 -0.19773
SER_354 -2.78713 0.10843 3.54603 -0.02786 0 0.06514 1.41288 -1.64365 -0.00188 -0.00512 -1.37345 -0.56218 0 0 0 0 0 0.00949 0.00637 0.6671 0 0.33887 0.60778 -0.77834 0.31846 0.30867 0.20961
TYR_355 -5.51715 0.61367 5.06621 -0.83656 0.05181 0.2565 2.6655 -2.54575 -0.01103 -0.13557 -0.6285 -0.46037 0 0 0 0 0 0.10719 0.01711 0 2.46163 0.03276 0.00294 1.2797 0.1479 0.49992 3.0679
GLY_356 -2.42289 0.12753 1.41429 -7e-05 0 0 0.09093 -1.00135 -0.02852 -0.19505 0.06351 -0.36188 0 0 0 0 0 0.28636 0 0 0 0.15998 0 0.83697 0.97778 0.99613 0.94371
ASP_357 -5.37964 0.60687 5.45971 -0.10384 0.00352 0.298 3.17861 -2.73906 -0.029 -0.1675 -2.99202 -1.38146 0 0 -0.88518 -0.63802 0 0.00477 0.02049 0 2.40364 -0.14646 0 -2.3716 1.0645 0.8413 -2.95237
PHE_358 -8.99984 1.07935 1.51145 -0.55723 0.07616 0.30396 0.81346 -2.11588 -0.01307 -0.03936 -1.63403 -0.13421 0 0 -0.88518 0 0 0.08408 0.05554 0 2.43328 -0.15945 0 1.0402 0.00304 0.45805 -6.67968
ASN_359 -3.09266 0.12189 3.68944 -0.19798 0.01646 0.33029 0.90709 -1.5608 -0.0241 -0.17493 -0.7154 -0.78453 0 0 0 -0.63802 0 -0.04708 0.00395 0 2.70491 -0.62295 0 -0.93687 0.19379 0.3528 -0.47469
MET_360 -6.36977 0.66142 1.6554 -0.48363 0.21658 0.28036 0.53563 -1.14615 -0.00408 -0.01953 0.00875 -0.07057 0 0 0 0 0 0.03752 0.92118 3.20944 0 0.01656 0 0.60916 0.26872 0.34378 0.67076
LYS_361 -2.67767 0.50066 4.24014 -0.28469 0.02364 0.12377 1.68382 -1.80629 -0 -0 -5.12663 0.06491 0 0 -0.36916 0 0 -0.00301 0.00384 1.90095 0 -0.0688 0 -1.5107 -0.12146 0.56205 -2.86461
SER_362 -3.78831 0.34892 3.63449 -0.03121 0 0.05447 1.40492 -1.77521 -0.00939 -0.16025 -1.87471 -1.02278 0 0 -0.57817 0 0 -0.04135 0.09529 0.68977 0 0.00297 0.6195 -0.77834 -0.00112 0.57588 -2.63461
GLY_363 -3.21155 0.19073 3.08795 -0.00111 0 0 2.05246 -1.77561 -0.00011 -0.0028 -1.34266 -0.34703 0 0 0 0 0 -0.02391 0 0 0 -1.54322 0 0.83697 0.52008 0.37368 -1.18614
VAL_364 -4.17583 0.58246 0.14583 -0.26703 0.12634 0.05521 0.61114 -0.96041 -0.01679 -0.07131 -0.163 -0.45253 0 0 0 0 0 0.53244 0.00329 0.1771 0 -0.67283 0 1.9342 0.2664 0.61257 -1.73278
TYR_365 -8.50641 1.3677 4.17565 -0.67676 0.10295 0.18374 3.38841 -2.70487 -0 -0 -3.04958 -0.28032 0 0 0 0 0 -0.03061 0.24764 0 3.93386 -0.14647 0.39302 1.2797 0.04906 2.81724 2.54395
SER_366 -2.61525 0.17312 1.91006 -0.02685 0 0.02141 0.66575 -1.13919 -0.01679 -0.07131 -0.78677 -0.2484 0 0 0 0 0 0.01024 0.00575 0.52009 0 -0.12742 0.6004 -0.77834 -0.09664 2.54996 0.54983
THR_367 -4.33644 0.42302 2.51575 -0.09375 0.03838 0.04 1.2142 -1.49317 -0.00073 -0.00648 -1.54047 -1.14552 0 0 -0.14805 0 0 -0.04263 0.00827 0.3085 0 -0.61248 2.31017 -1.0874 0.47459 0.31977 -2.85443
SER_368 -2.61312 0.30543 2.98004 -0.0243 0 0.05897 1.33781 -1.40736 -0.00337 -0.00988 -0.56901 -0.47461 0 0 -0.14805 0 0 0.03056 0.02761 0.05361 0 -0.57195 0.60034 -0.77834 0.69422 0.19742 -0.31399
TYR_369 -5.07598 0.57537 1.79325 -0.57818 0.16344 0.27304 0.96627 -1.32796 -0 -0 -1.14971 -0.17497 0 0 0 0 0 -0.01149 0.05073 0 2.69672 -0.12233 0.00222 1.2797 -0.16911 0.27923 -0.52976
TYR_370 -5.6476 1.06831 2.28848 -0.59958 0.07286 0.26001 1.92699 -1.7037 -0.01299 -0.11632 -0.26833 -0.31283 0 0 0 0 0 0.0104 0.52585 0 2.49622 0.10266 0.00376 1.2797 0.12197 0.74946 2.24531
SER_371 -3.11259 0.32085 3.0853 -0.03439 0.0018 0.06198 1.47178 -1.46509 -0 -0 -1.12322 -0.73962 0 0 0 0 0 -0.08151 0.00316 0.36213 0 0.4347 0.60114 -0.77834 0.41863 0.60876 0.03546
ALA_372 -4.92885 0.4324 1.41925 -0.02664 0.00168 0 1.176 -1.36269 -0 -0 -2.18814 -0.30227 0 0 0 0 0 -0.07969 0 0 0 0.1075 0 1.8394 -0.04955 0.26323 -3.69837
LYS_373 -4.90033 0.53006 3.97288 -0.31884 0.04052 0.15446 1.98597 -1.90022 -0.00032 -0.00069 -0.546 0.10758 0 0 0 0 0 0.03101 0.00779 2.00489 0 -0.05067 0 -1.5107 -0.46529 0.89073 0.03284
PRO_374 -5.11362 0.6567 1.92332 -0.19742 0.00531 0.14463 0.53042 -1.0261 -0 -0 -0.53312 -0.04698 0 0 0 0 0 -0.03335 0.00314 0.76039 0 -0.75669 0 -2.4119 -0.50762 1.03728 -5.5656
VAL_375 -3.94473 0.35752 1.80946 -0.31614 0.30621 0.07614 1.61336 -1.52167 -0.00932 -0.12203 -1.07977 -0.92764 0 0 0 0 0 0.05802 0.06294 0.92433 0 0.25324 0 1.9342 0.65137 0.5389 0.6644
GLY_376 -2.12488 0.05186 2.03871 -0.00068 0 0 1.08484 -1.10234 -0.01044 -0.07362 -1.67298 -0.22454 0 0 0 0 0 -0.0883 0 0 0 -1.53443 0 0.83697 1.15635 0.28639 -1.37711
ALA_377 -3.84831 0.53003 0.68904 -0.02221 0 0 0.58247 -1.19323 -0.00397 -0.05968 -0.40926 -0.40023 0 0 0 0 0 0.01693 0 0 0 -0.52251 0 1.8394 0.21221 0.1428 -2.44652
TYR_378 -9.21459 0.93251 4.1249 -0.86563 0.09035 0.10871 2.897 -3.00298 -0 -0 -3.33989 -0.46416 0 0 0 -0.60312 0 0.01523 0.09196 0 2.54757 -0.11509 0.11459 1.2797 -0.0596 0.35546 -5.1071
TYR_379 -6.43495 0.96771 1.68549 -0.65746 0.1785 0.40584 1.07009 -1.84927 -0 -0 -0.11124 -0.19735 0 0 0 0 0 0.00225 0.37925 0 1.90963 -0.35486 0.00793 1.2797 -0.21002 0.61576 -1.313
GLU_380 -7.32243 0.64106 7.34234 -0.43101 0.0713 0.5957 3.53005 -3.151 -0.00138 -0.02555 -6.45797 -0.81924 0 0 -0.57145 -0.60312 0 0.10858 0.47107 0 3.7966 0.05913 0 -2.7348 0.01359 0.65695 -4.83157
ALA_381 -2.55453 0.06923 1.25797 -0.02275 0 0 0.25251 -0.91573 -0 -0 -0.13482 -0.47768 0 0 0 0 0 0.01172 0 0 0 -0.53427 0 1.8394 0.17674 0.46668 -0.56554
HIS_D_382 -5.79253 0.3314 4.72357 -0.37172 0.01695 0.38307 2.48474 -2.37891 -0.04085 -0.2761 -3.44694 -0.06654 0 0 0 -1.78653 0 -0.00493 0.10975 0 1.95571 -0.04411 0 -0.45461 -0.16342 0.32094 -4.50107
VAL_383 -3.35347 0.24012 0.85188 -0.2824 0.18403 0.05868 0.30396 -0.91847 -0.02549 -0.14816 -0.29428 -0.0753 0 0 0 0 0 -0.06981 0.01773 0.11535 0 -0.49345 0 1.9342 -0.40348 0.24766 -2.11071
TYR_384 -8.82091 1.24049 3.7367 -0.56248 0.02445 0.27457 1.03369 -2.56687 -1e-05 -3e-05 -0.23115 -0.11492 0 0 -0.4523 0 0 0.66176 0.02072 0 2.04841 -0.38545 0.00024 1.2797 -0.11405 0.93052 -1.99692
PRO_385 -2.74833 0.51035 2.5426 -0.1285 0.00075 0.09428 1.14269 -1.13327 -0 -0 -1.94666 0.23222 0 0 0 0 0 -0.04624 0.01618 0.21809 0 -1.14235 0 -2.4119 -0.23166 1.04071 -3.99103
ASP_386 -2.37178 0.12774 2.60387 -0.11599 0.00528 0.33327 0.62116 -1.21584 -0 -0 -1.09497 -0.64429 0 0 0 0 0 -0.10967 0.0075 0 2.33193 -0.186 0 -2.3716 -0.42214 0.30657 -2.19497
CYS:disulfide_387 -5.48239 1.10058 3.64662 -0.05632 0.01028 0.03694 1.98385 -1.92815 -0.04628 -0.25351 -2.1364 -0.40772 0 0 0 0 -0.12557 0.51217 1.25021 0.40064 0 0.09935 0 3.6196 -0.09521 0.59214 2.72083
ASN_388 -3.76261 0.5196 3.85425 -0.43076 0.08041 0.88896 2.1035 -1.8676 -0 -0 -2.06828 -1.37975 0 0 0 -0.95468 0 0.12024 0.00026 0 2.86207 -0.55193 0 -0.93687 0.19712 0.79353 -0.53257
PHE_389 -9.20943 1.30596 3.51769 -1.01722 0.2976 0.38502 2.72128 -2.77645 -0 -0 -2.92864 -0.70266 0 0 0 0 0 -0.06789 0.21103 0 2.76144 0.04616 0 1.0402 0.11668 0.82303 -3.47619
THR_390 -4.42835 0.73805 3.67276 -0.12727 0.06784 0.06267 1.23755 -2.05071 -0.02512 -0.12856 -0.47261 -0.80501 0 0 0 0 0 0.20364 0.00216 0.11593 0 0.07634 2.26825 -1.0874 -0.22862 0.6294 -0.27907
ASP_391 -5.03871 0.53207 6.90965 -0.09689 0.00225 0.29313 3.26937 -2.93556 -0.00187 -0.00552 -3.6314 -0.32349 0 0 0 -2.16321 0 -0.01025 0.03085 0 2.1463 -0.12286 0 -2.3716 -0.10145 0.62902 -2.99017
LEU_392 -7.82271 0.96545 2.5992 -0.66812 0.21793 0.22212 1.88452 -2.10498 -0.01897 -0.15418 -0.66195 0.15339 0 0 0 0 0 0.03542 0.1021 0.89842 0 -0.23717 0 0.18072 -0.06621 0.70334 -3.77167
PHE_393 -9.73879 1.83081 0.27149 -0.571 0.06649 0.27957 1.57806 -1.84451 -0 -0 -1.06662 -0.12221 0 0 0 0 0 -0.02649 0.1561 0 2.69579 0.1516 0 1.0402 -0.10123 0.94655 -4.45419
ARG_394 -4.17594 0.52666 5.00197 -0.73937 0.12114 0.54308 2.23682 -2.0864 -0 -0 -3.0751 0.06728 0 0 0 -1.20852 0 -0.05193 0.11462 2.58152 0 -0.14929 0 -1.2888 -0.11467 1.06465 -0.63229
GLU_395 -3.74287 0.42254 3.61239 -0.18195 0.02803 0.23339 1.42551 -1.73233 -0.0418 -0.30856 -0.36356 -0.41285 0 0 0 0 0 -0.00916 0.1192 0 2.59041 0.17847 0 -2.7348 0.25291 0.67795 0.01291
ASN_396 -3.99017 0.1993 2.31502 -0.25863 0.03606 0.47523 0.6003 -1.50068 -0.00229 -0.04789 0.22507 -0.74216 0 0 0 0 0 -0.03334 0.07131 0 2.2447 -0.55109 0 -0.93687 0.25584 0.26021 -1.38007
ALA_397 -5.41119 1.3637 1.91347 -0.02529 0.0001 0 1.28435 -2.01752 -0 -0 -0.82046 -0.20646 0 0 -0.50107 0 0 -0.06082 0 0 0 -0.07222 0 1.8394 -0.46545 0.71819 -2.46127
PRO_398 -5.56675 0.69725 3.34714 -0.18188 0.00191 0.12446 1.88833 -1.62971 -0.00326 -0.01434 -1.98646 0.18853 0 0 0 0 0 0.0026 0.00557 0.36988 0 -0.90516 0 -2.4119 -0.45508 0.83545 -5.69341
THR_399 -5.41716 0.5837 3.55766 -0.17108 0.06947 0.06424 2.25154 -2.1771 -0 -0 -1.26242 -0.22841 0 0 0 0 0 -0.0854 0.00595 0.05186 0 0.03978 2.30928 -1.0874 -0.28758 0.57481 -1.20827
ILE_400 -8.22965 1.31716 2.09744 -0.60675 0.46523 0.17902 1.58162 -2.04124 -0.0078 -0.03412 -0.38924 0.11993 0 0 0 0 0 -0.2256 0.06036 1.03519 0 0.43513 0 0.73287 0.10834 0.98488 -2.41722
MET_401 -7.23164 1.02496 3.51558 -0.17635 0.00323 0.05675 1.48289 -2.1711 -0.01597 -0.09625 0.15131 -0.18748 0 0 0 0 0 -0.06009 0.12427 1.96245 0 0.05317 0 0.60916 0.41232 0.96382 0.42102
GLN_402 -3.39457 0.33331 3.2642 -0.31311 0.09661 0.30699 1.39167 -1.551 -0 -0 -2.00248 -0.73055 0 0 -1.0915 0 0 0.02346 0.02604 0 4.40485 -0.01253 0 -0.18838 0.72256 0.53623 1.8218
TYR_403 -8.40296 1.14423 4.60785 -1.0415 0.22247 0.62289 1.75237 -2.62939 -6e-05 -0.0021 -2.05997 0.0075 0 0 0 -0.72142 0 -0.0391 0.13933 0 2.75724 0.33904 0.31931 1.2797 0.74981 0.60695 -0.34783
LYS_404 -5.08218 0.39638 4.9028 -0.3688 0.07428 0.15257 2.29908 -2.16479 -0.00184 -0.0053 -2.49096 0.19322 0 0 0 0 0 0.08309 0.11488 2.01139 0 0.03501 0 -1.5107 0.0095 0.70919 -0.6432
ARG_405 -4.59226 0.30446 4.93384 -0.77772 0.13082 0.52607 2.03083 -2.02857 -0.00189 -0.00529 -3.73315 0.32337 0 0 0 -1.78738 0 -0.05387 0.2255 2.08296 0 0.18516 0 -1.2888 0.161 0.58186 -2.78303
GLN_406 -6.38125 0.62229 5.14144 -0.63369 0.07847 0.40061 2.90916 -2.45958 -0.01125 -0.03724 -4.31506 -0.18239 0 0 -0.64158 0 0 -0.03963 0.00406 0 3.06634 0.12379 0 -0.18838 0.21601 0.54088 -1.78699
VAL_407 -3.95272 0.4135 1.49246 -0.37526 0.30964 0.09139 0.82604 -1.31211 -0.00189 -0.00529 -0.95269 0.09258 0 0 -0.64158 0 0 -0.06226 0.00672 0.87885 0 -0.66349 0 1.9342 -0.19411 0.4201 -1.69594
PHE_408 -9.28327 0.9878 2.06953 -0.57054 0.03583 0.31828 2.05817 -2.25426 -0.00941 -0.03195 -2.91329 0.04335 0 0 0 0 0 -0.02009 0.0338 0 2.2637 -0.14207 0 1.0402 -0.06183 0.39717 -6.03887
THR_409 -3.82839 0.46888 2.00437 -0.10421 0.04086 0.07942 0.47309 -1.3173 -0 -0 -0.13531 -0.54398 0 0 0 0 0 0.02115 0.04028 0.13964 0 -0.30485 2.29377 -1.0874 -0.17055 0.3263 -1.60423
ARG_410 -3.90831 0.42707 2.77849 -0.47141 0.0745 0.29568 1.03274 -1.35484 -0 -0 -0.56917 -0.08201 0 0 -0.62038 0 0 0.10486 0.00608 1.64155 0 -0.19452 0 -1.2888 -0.15618 0.29622 -1.98843
CYS:disulfide_411 -6.999 0.66514 4.16383 -0.06385 0 0.05461 2.08463 -2.47789 -0 -0 -1.74052 -0.33502 0 0 0 0 -0.12557 -0.01375 0.08447 0.25938 0 -0.27354 0 3.6196 -0.05353 0.76212 -0.38888
ASN_412 -7.57796 0.90404 7.17598 -0.32869 0.08417 0.58851 3.11619 -3.55072 -0.04821 -0.37118 -3.63435 -0.65709 0 0 -0.4523 0 0 0.1223 0.00688 0 1.78011 -0.57952 0 -0.93687 -0.23237 1.05893 -3.53215
TYR_413 -7.92242 0.66973 2.25937 -0.80541 0.0672 0.25061 1.74652 -2.06724 -0 -8e-05 -2.30867 -0.48345 0 0 0 0 0 -0.01532 0.40077 0 2.57978 0.0934 0.01474 1.2797 0.19083 0.9662 -3.08375
ASN_414 -5.47675 0.45015 5.08818 -0.20246 0.04648 0.33449 2.17352 -2.41753 -0.00626 -0.05276 -1.65855 -0.59503 0 0 0 0 0 -0.00146 0.00252 0 2.58932 -0.51693 0 -0.93687 0.41218 0.62896 -0.1388
LEU_415 -8.16344 1.45211 2.65019 -0.75233 0.61854 0.36612 3.01335 -2.37103 -0.00381 -0.03271 -3.41603 0.00204 0 0 0 0 0 0.05197 0.06286 0.95254 0 -0.19493 0 0.18072 0.07017 0.97836 -4.53532
THR_416 -3.93216 0.41549 3.74826 -0.12448 0.06978 0.05974 1.40462 -1.94617 -0 -8e-05 -0.6741 -0.70809 0 0 0 0 0 0.0052 0.01629 0.07223 0 0.06923 2.2695 -1.0874 -0.08782 0.96122 0.53124
LEU_417 -4.48863 0.66796 3.21571 -0.50174 0.18352 0.14195 1.76881 -1.76489 -0 -0 -0.94478 0.10855 0 0 0 0 0 0.11389 0.00135 0.12513 0 -0.13097 0 0.18072 -0.30837 0.48334 -1.14846
LEU_418 -8.75679 1.25339 1.86175 -0.67083 0.23862 0.22335 2.32356 -2.28738 -0.01595 -0.10149 -0.91369 0.24062 0 0 0 0 0 -0.01781 0.01022 0.67019 0 -0.18973 0 0.18072 0.03297 0.44454 -5.47374
LEU_419 -6.01994 0.52213 2.2855 -0.65427 0.13188 0.22218 1.39701 -1.71282 -0 -0 -0.29748 0.08551 0 0 0 0 0 0.00334 0.00568 1.0252 0 -0.24713 0 0.18072 0.17434 0.61467 -2.28349
SER_420 -1.9273 0.09355 2.63739 -0.03033 0.02095 0.02861 1.02499 -1.22207 -0.00381 -0.03271 -1.04776 -0.01878 0 0 0 0 0 0.03459 0.00095 0.56834 0 -0.03668 0.607 -0.77834 -0.27753 0.5059 0.14695
LEU_421 -6.56125 0.77059 4.23155 -0.50657 0.13391 0.1019 2.75898 -2.49004 -0.01595 -0.10149 -0.5797 0.27993 0 0 0 0 0 -0.04846 0.02858 0.5641 0 -0.14109 0 0.18072 -0.42935 0.46406 -1.35958
VAL_422 -2.10677 0.14979 1.35475 -0.29377 0.16531 0.05291 0.54673 -0.86452 -0 -0 0.52131 0.35365 0 0 0 0 0 -0.0993 0.00027 0.43312 0 0.5402 0 1.9342 -0.34217 0.46808 2.8138
GLN_423 -3.65537 0.49823 2.48121 -0.29165 0.05687 0.2597 1.17327 -1.35297 -0.00504 -0.01503 -0.5276 -0.65669 0 0 -0.40657 0 0 -0.06676 0.07082 0 2.83976 -0.21516 0 -0.18838 -0.38648 0.21013 -0.17772
VAL_424 -5.92693 0.37968 2.3434 -0.27394 0.15987 0.05573 1.45488 -2.04019 -0 -0 -0.27644 -0.22753 0 0 0 0 0 -0.03386 0.00265 0.20235 0 -0.63521 0 1.9342 -0.53948 0.20541 -3.21541
ASP_425 -3.23985 0.2616 5.71768 -0.1028 0.00187 0.30924 2.38183 -2.2947 -0.00504 -0.01503 -5.79819 -0.37053 0 0 -0.51739 -0.24037 0 0.06347 0.00032 0 2.12762 -0.27787 0 -2.3716 -0.32115 0.36274 -4.32816
GLU_426 -5.34402 0.41866 6.15142 -0.26786 0.04097 0.28474 3.36341 -2.72292 -0 -0 -5.04912 -0.26295 0 0 0 -1.04773 0 0.08278 0.09741 0 3.53126 -0.13945 0 -2.7348 0.05001 0.37756 -3.17065
PHE_427 -7.90675 1.20053 -0.51114 -0.66014 0.34912 0.14026 0.39314 -1.16074 -0 -0 -0.6426 -0.41757 0 0 0 0 0 -0.05923 0.18292 0 3.4195 -0.2248 0 1.0402 0.63631 0.55877 -3.66222
VAL_428 -4.67482 0.38607 4.01951 -0.26832 0.16179 0.05679 1.80392 -2.15989 -0 -0 -2.23337 -0.34644 0 0 0 0 0 -0.04646 0.00808 0.28916 0 -0.68079 0 1.9342 0.31405 0.57571 -0.86083
CYS:disulfide_429 -5.5168 1.23495 2.34475 -0.03894 0 0.01588 0.67767 -1.40796 -0 -0 0.22589 -0.2078 0 0 0 0 -0.65658 0.00278 0.00079 0.21664 0 0.03829 0 3.6196 -0.17025 0.31006 0.68898
ASP_430 -3.77847 0.22148 5.12018 -0.10266 0.001 0.31362 1.8218 -2.06835 -0.02074 -0.20625 -3.52825 -0.23325 0 0 0 -1.60858 0 0.03 1e-05 0 1.96276 -0.10393 0 -2.3716 0.04566 0.26479 -4.24078
LYS_431 -4.90611 0.50315 3.80216 -0.51798 0.15434 0.33743 1.30636 -1.68975 -0.00331 -0.01521 -1.16832 -0.01469 0 0 0 0 0 -0.02296 0.02742 1.64719 0 -0.24474 0 -1.5107 0.24731 0.42621 -1.64218
ILE_432 -6.98584 0.81429 2.21629 -0.62283 0.35738 0.1342 1.24709 -1.82968 -0 -0 0.00652 0.10872 0 0 0 0 0 -0.00759 0.00056 1.0133 0 -0.67728 0 0.73287 -0.02638 0.59973 -2.91865
THR_433 -4.60684 0.99049 3.37722 -0.15936 0.03581 0.06154 2.31782 -2.0123 -0.00332 -0.01532 -2.01182 -0.26005 0 0 0 0 0 0.0108 0.00052 0.06222 0 0.04617 2.33209 -1.0874 -0.28353 1.60619 0.40095
PRO_434 -6.18746 0.66814 2.25 -0.08228 0 0.05094 1.81069 -1.39287 -0 -0 -0.74991 0.71316 0 0 0 0 0 0.02903 0.01925 0.59475 0 -0.29346 0 -2.4119 -0.28316 1.49592 -3.76915
GLU_435 -4.16445 0.4884 4.01331 -0.21501 0.0363 0.30981 2.29835 -2.09638 -0 -0 -1.86297 -0.61954 0 0 0 0 0 -0.00946 0.01564 0 3.06606 -0.25149 0 -2.7348 -0.40077 0.42629 -1.70071
ALA_436 -4.73494 0.46066 4.10577 -0.02218 0 0 2.71767 -2.48256 -0 -0 -1.55706 -0.35975 0 0 0 0 0 -0.02755 0 0 0 -0.2032 0 1.8394 -0.42617 0.30541 -0.3845
LEU_437 -7.99976 0.89162 1.70912 -0.60889 0.12384 0.19981 1.77068 -2.14861 -5e-05 -0.00018 -0.5025 0.03641 0 0 0 0 0 0.3121 0.04833 0.88951 0 -0.23771 0 0.18072 -0.31781 0.53836 -5.11501
ALA_438 -4.01763 0.29459 2.88297 -0.02354 0 0 1.52161 -1.91296 -0.01011 -0.09141 -0.87775 -0.34014 0 0 0 0 0 0.01071 0 0 0 -0.13244 0 1.8394 -0.27535 0.71208 -0.41997
THR_439 -3.33323 0.45641 3.9119 -0.21657 0.23063 0.0802 1.64421 -1.78081 -0 -0 -2.19101 -0.18982 0 0 0 0 0 -0.04095 0.00634 0.26083 0 0.02105 2.29475 -1.0874 -0.01766 0.71417 0.76304
GLY_440 -2.70912 0.26484 3.05424 -0.00029 0 0 1.19647 -1.49576 -0.00412 -0.04972 -1.08242 -0.18217 0 0 0 0 0 -0.12345 0 0 0 -0.58571 0 0.83697 0.2189 0.48564 -0.17572
CYS:disulfide_441 -6.03923 0.68803 3.402 -0.04445 0 0.0296 0.81249 -1.87959 -0.02673 -0.13366 0.41372 -0.40846 0 0 0 0 0.20045 0.18956 0.04485 1.56947 0 0.0075 0 3.6196 0.13512 0.24524 2.82551
TYR_442 -11.461 1.5427 5.25813 -0.66011 0.07811 0.37211 3.91892 -3.68894 -0.01524 -0.14642 -3.91172 -0.06461 0 0 0 0 0 -0.00711 0.04661 0 1.9004 -0.42484 0.10193 1.2797 -0.0636 0.64758 -5.29736
SER_443 -4.25664 0.32717 4.36256 -0.02698 0 0.04283 1.63589 -1.91632 -0 -0 -0.68064 -1.17096 0 0 0 0 0 0.12714 0.00612 0.42669 0 0.04086 0.62852 -0.77834 -0.27211 0.70464 -0.79957
SER_444 -3.93778 0.15972 3.66092 -0.02822 5e-05 0.04938 2.32105 -1.85604 -0 -0 -1.57017 -0.97433 0 0 0 0 0 0.00653 0.00367 0.16453 0 -0.31798 0.60063 -0.77834 0.11046 0.25577 -2.13015
LEU_445 -8.50456 0.74113 1.45373 -0.5974 0.24316 0.20256 2.30357 -2.10251 -0 -0 -2.77779 -0.07209 0 0 0 0 0 -0.02295 0.11125 1.30398 0 -0.15529 0 0.18072 0.28375 0.38821 -7.0205
THR_446 -5.94385 0.72095 4.18295 -0.11506 0.04841 0.0839 2.80426 -2.47963 -0 -0 -2.48653 -0.54681 0 0 0 0 0 -0.00597 0.01319 0.16455 0 -0.32804 2.29316 -1.0874 -0.11381 0.48013 -2.31561
VAL_447 -8.06429 1.2465 2.6556 -0.27532 0.19994 0.05961 2.57662 -2.54732 -0 -0 -2.27661 -0.32541 0 0 0 0 0 -0.01444 0 0.25926 0 -0.73398 0 1.9342 -0.3635 0.38817 -5.28098
ASP_448 -6.99174 0.63215 6.68251 -0.10701 0.00508 0.31337 4.00096 -3.15883 -0.01265 -0.04042 -5.48877 -0.30168 0 0 0 -1.81756 0 -0.00642 0.05303 0 3.51548 -0.65089 0 -2.3716 -0.3608 0.60482 -5.50098
TRP_449 -11.7005 1.77038 5.25394 -0.9452 0.12316 0.39498 2.8866 -3.43806 -0 -0 -3.72055 -0.43897 0 0 0 0 0 -0.07857 0.04958 0 2.4858 -0.14355 0 1.6906 0.26038 0.85432 -4.69562
PHE_450 -11.699 1.98632 1.82875 -0.91374 0.14153 0.52581 2.38192 -2.62451 -0.01265 -0.04042 -2.79875 -0.21274 0 0 0 0 0 0.01074 0.1772 0 1.58034 -0.45297 0 1.0402 0.44187 1.08722 -7.55288
ALA_451 -5.95909 0.76245 1.58034 -0.02098 0 0 2.0011 -2.03007 -0.00326 -0.01434 -2.48254 -0.3175 0 0 0 0 0 0.11261 0 0 0 -0.05353 0 1.8394 0.16459 1.00669 -3.41412
PHE_452 -10.4103 1.83993 2.92425 -1.34583 0.44143 0.90407 2.6155 -2.68077 -0.01178 -0.1277 -2.2642 -0.08895 0 0 0 0 0 0.09817 0.04742 0 1.52315 -0.35766 0 1.0402 0.91655 1.68118 -3.25532
PRO_453 -5.02314 1.01835 2.67909 -0.11649 0.00996 0.08689 1.60458 -1.50368 -0.02075 -0.08797 -1.92032 0.20685 0 0 0 0 0 -0.09974 0.02031 0.18671 0 -0.76915 0 -2.4119 0.43416 1.76293 -3.9433
TYR_454 -7.62971 0.88074 5.89228 -1.01035 0.16332 0.44301 3.09736 -3.0413 -0.01704 -0.12454 -3.1899 -0.25679 0 0 0 0 0 0.14413 0.01847 0 1.92731 -0.28835 0.00586 1.2797 0.27381 0.98615 -0.44584
ALA_455 -2.28355 0.25115 1.92793 -0.02538 0.00072 0 0.65828 -1.18458 -0 -0 0.25348 -0.38694 0 0 0 0 0 -0.15203 0 0 0 -0.23931 0 1.8394 0.40473 0.70676 1.77065
TRP_456 -8.10734 1.37459 4.10135 -0.87308 0.0221 0.33963 2.65832 -2.56549 -0.00978 -0.07053 -2.66282 -0.35428 0 0 0 0 0 0.54118 0.00261 0 1.77893 -0.00672 0 1.6906 -0.48422 0.9375 -1.68745
LYS_457 -6.03808 0.62876 6.313 -0.58828 0.18718 0.31564 3.67274 -2.87684 -0.03989 -0.17834 -4.32117 -0.09598 0 0 0 -0.75977 0 -0.14037 0.03288 2.32017 0 -0.00299 0 -1.5107 0.26675 1.40415 -1.41113
SER_458 -2.6902 0.42639 3.54424 -0.02855 0.00012 0.04571 2.01902 -1.71417 -0.02153 -0.13107 -1.17358 -0.9655 0 0 0 0 0 -0.11042 0.00329 0.15993 0 -0.26579 0.60938 -0.77834 0.25955 0.78538 -0.02616
TYR_459 -11.5294 3.12368 1.99465 -0.98451 0.21717 0.42029 2.58254 -2.75852 -0.0163 -0.084 -1.0734 -0.52662 0 0 0 0 0 -0.07011 0.34488 0 2.3927 0.14682 0.0078 1.2797 -0.41306 0.98846 -3.95719
LEU_460 -8.90311 1.69705 1.93688 -0.72388 0.47261 0.19845 2.15809 -2.27247 -0.00978 -0.07053 -1.76823 0.23414 0 0 -0.41739 0 0 -0.01153 0.32139 2.69659 0 -0.29662 0 0.18072 -0.26091 1.6175 -3.22103
ALA_461 -3.83708 0.21585 3.94377 -0.02316 0 0 1.75149 -2.12522 -0.06288 -0.43448 -1.67471 -0.19085 0 0 0 0 0 0.03021 0 0 0 -0.15974 0 1.8394 -0.59626 0.80379 -0.51987
ILE_462 -6.90656 1.09907 2.91136 -0.49552 0.53118 0.1004 1.55651 -2.09702 -0 -0 -0.15359 0.51029 0 0 0 0 0 -0.08964 0.02253 0.50972 0 -0.24144 0 0.73287 -0.7242 0.21889 -2.51515
GLY_463 -2.11488 0.1707 1.84108 -5e-05 0 0 0.88852 -1.07609 -0.00634 -0.03937 -0.89242 -0.40304 0 0 0 0 0 -0.14639 0 0 0 -1.44102 0 0.83697 -0.80625 0.27029 -2.91827
SER_464 -3.67892 0.4492 3.77555 -0.02651 0 0.04021 1.88644 -1.88657 -0.03255 -0.30254 -1.77817 -0.87972 0 0 0 0 0 -0.02371 0.02074 1.38653 0 -0.10482 0.62941 -0.77834 -0.80597 0.30786 -1.80191
ALA_465 -1.66965 0.15924 0.67952 -0.02311 0 0 0.25992 -0.60907 -0 -0 0.52512 -0.39079 0 0 0 0 0 0.04575 0 0 0 0.13611 0 1.8394 -0.04827 0.48305 1.38722
ASP_466 -4.93395 0.45756 5.60029 -0.10649 0.00658 0.31411 2.47953 -2.59848 -0 -0 -3.11351 -1.4904 0 0 -0.80865 0 0 0.00767 0.0521 0 2.27906 -0.08845 0 -2.3716 0.46851 0.4498 -3.39631
ARG_467 -6.31301 0.43854 6.02303 -0.72902 0.1402 0.48023 2.5752 -2.81315 -0.01828 -0.08977 -2.2529 0.37235 0 0 -0.80865 0 0 0.00629 0.23461 2.47924 0 -0.00496 0 -1.2888 0.23116 0.33895 -0.99872
ILE_468 -8.63581 0.67756 2.30646 -0.55635 0.29621 0.15236 2.07752 -2.29404 -0 -0 -2.07889 0.26917 0 0 0 0 0 -0.03597 0.01054 1.4064 0 0.13138 0 0.73287 -0.15521 0.38865 -5.30715
VAL_469 -8.49383 1.53913 4.6261 -0.31164 0.29228 0.07088 2.97348 -3.33339 -0.00907 -0.09879 0.17345 -0.03464 0 0 0 0 0 -0.04809 0.00104 0.02902 0 -0.39679 0 1.9342 -0.07176 0.47981 -0.67861
ARG_470 -6.4685 0.37839 5.82504 -0.78159 0.11541 0.52353 2.62407 -2.94661 -0 -0 -1.66291 0.35692 0 0 0 0 0 0.04742 0.02374 1.45521 0 -0.14666 0 -1.2888 -0.1826 0.41292 -1.71503
PHE_471 -10.6387 1.19458 4.91546 -0.62611 0.50135 0.34664 2.43323 -3.39485 -0 -0 -1.13612 -0.15475 0 0 0 0 0 0.04158 0.26279 0 3.36676 -0.02537 0 1.0402 0.01355 0.76869 -1.09102
ASN_472 -7.27027 0.48846 5.08393 -0.19377 0.05756 0.33163 2.49658 -2.74813 -0.02265 -0.13481 -2.6573 -0.56596 0 0 -1.12303 -1.10079 0 0.03769 0.0544 0 3.13418 0.14942 0 -0.93687 0.73701 1.11337 -3.06936
TYR_473 -9.87096 1.23781 3.86224 -0.81557 0.0464 0.20595 3.20881 -2.8285 -0.0163 -0.084 -2.7848 -0.45469 0 0 0 -0.78796 0 0.03546 0.03056 0 1.9188 -0.26055 0.01853 1.2797 0.97251 0.99113 -4.09542
ASN_474 -4.08165 0.29391 4.23334 -0.29043 0.03732 0.54861 1.81834 -2.13404 -0.01153 -0.1123 -1.93486 -0.79846 0 0 -1.7854 0 0 -0.02621 0.00606 0 2.10666 -0.61764 0 -0.93687 0.7113 0.93997 -2.03389
GLN_475 -6.71505 0.44357 5.27248 -0.2803 0.02041 0.1777 2.46709 -2.5378 -0.01641 -0.15216 -3.23257 -0.34315 0 0 -0.41739 -1.67788 0 -0.03068 0.34876 0 3.62467 0.01259 0 -0.18838 0.07409 0.90605 -2.24437
ASP_476 -4.5664 0.74471 7.0055 -0.15951 0.00672 0.48342 3.24901 -3.00045 -0 -0 -6.79073 -0.93035 0 0 -0.98639 -0.37866 0 -0.04252 0.04253 0 3.2512 0.03451 0 -2.3716 -0.43606 0.62176 -4.22332
TYR_477 -3.40579 0.48531 2.78155 -0.66242 0.04559 0.32383 1.1794 -1.60245 -0.00634 -0.03937 -0.62433 -0.24969 0 0 0 0 0 -0.0838 0.00059 0 2.93051 0.17142 0.00047 1.2797 -0.31473 0.29139 2.50083
SER_478 -2.66846 0.25105 3.3448 -0.04437 0.00445 0.06176 1.60095 -1.42639 -0 -0 -2.70635 -0.05505 0 0 -0.98639 -0.37866 0 0.17699 0.02801 0.4874 0 -0.17466 1.88891 -0.77834 -0.28798 0.3508 -1.31154
ASN_479 -6.37461 0.88653 6.27875 -0.23497 0.02134 0.4385 3.55562 -2.82588 -0.00702 -0.07687 -2.73904 -0.56075 0 0 0 -1.53745 0 -0.06425 0.17376 0 2.68395 -0.33315 0 -0.93687 -0.40998 1.02975 -1.03265
PRO_480 -5.72195 0.99358 3.37583 -0.17817 0.06465 0.12543 2.23819 -1.55866 -0 -0 -0.98617 0.01976 0 0 0 0 0 0.09745 0.01159 0.17585 0 -0.80687 0 -2.4119 0.16705 1.05472 -3.33963
SER_481 -6.01312 0.7575 6.00523 -0.02663 0 0.06202 3.23394 -2.75716 -0.01276 -0.15496 -4.69385 -0.51443 0 0 0 -0.79999 0 0.07733 0.02185 0.51189 0 -0.12179 0.63857 -0.77834 0.36444 1.42627 -2.77401
CYS:disulfide_482 -6.49164 0.62047 3.67218 -0.03948 6e-05 0.01669 2.65227 -2.11368 -0.00986 -0.03056 -2.51035 -0.24921 0 0 0 0 -0.65658 -0.01517 0.05938 0.42783 0 0.15111 0 3.6196 0.24529 1.41468 0.76302
ARG_483 -8.35272 0.44217 7.90038 -1.02961 0.17199 0.87735 4.43224 -3.6363 -0.00824 -0.02852 -6.35966 0.27289 0 0 0 -2.62479 0 -0.00079 0.08333 3.27931 0 0.14248 0 -1.2888 0.24836 0.81296 -4.66601
ILE_484 -8.99743 1.02961 1.99262 -0.59117 0.43732 0.17353 2.61278 -2.35712 -0.02423 -0.08919 -2.57756 -0.02789 0 0 0 0 0 -0.04622 0.11662 3.20949 0 -0.75547 0 0.73287 -0.15949 0.86197 -4.45896
HIS_D_485 -8.26912 0.51879 6.67561 -0.3736 0.00718 0.43601 3.59207 -3.28099 -0.00824 -0.02852 -4.93984 -0.28408 0 0 0 -0.72825 0 -0.03154 0.03058 0 2.0227 0.03341 0 -0.45461 -0.23955 0.65547 -4.66656
SER_486 -4.49011 0.41039 5.26811 -0.03 0.00021 0.04707 3.22053 -2.29479 -0.01437 -0.05862 -3.59862 -0.83584 0 0 -0.40657 0 0 -0.01969 0.00079 0.41562 0 -0.13371 1.71926 -0.77834 0.08019 0.73646 -0.76203
LYS_487 -5.97514 0.62705 7.17708 -0.6688 0.22719 0.69814 3.2546 -2.87658 -0 -0 -5.29128 1.05081 0 0 -0.51739 -0.24037 0 -0.04623 0.28574 2.46124 0 0.00019 0 -1.5107 -0.15383 0.81884 -0.67945
VAL_488 -9.20436 1.19245 3.78473 -0.326 0.55757 0.07573 3.00119 -3.00422 -0.00815 -0.1006 -3.51587 -0.70091 0 0 0 0 0 -0.04866 0.06585 1.32515 0 0.58281 0 1.9342 -0.24562 0.96745 -3.66727
ASN_489 -5.63484 0.84818 3.90084 -0.31416 0.01726 0.63781 1.96553 -2.07701 -0.01348 -0.18245 -0.80615 -0.40736 0 0 0 0 0 0.07599 0.31988 0 3.25748 -0.09105 0 -0.93687 -0.27611 0.68843 0.97192
SER_490 -2.60932 0.26842 3.3525 -0.03179 0.01408 0.02981 1.08408 -1.57961 -0 -0 -0.89798 -0.18902 0 0 0 0 0 0.02899 0.01578 0.2361 0 0.28038 0.61283 -0.77834 0.25552 0.42233 0.51477
SER_491 -1.41581 0.28792 1.77146 -0.02996 0.03337 0.03097 0.5668 -0.90639 -0.00955 -0.13557 -0.47669 -0.04332 0 0 0 0 0 -0.07631 0.00474 0.07789 0 0.09979 0.60208 -0.77834 0.63751 0.39471 0.63531
VAL_492 -5.18277 0.55283 1.67462 -0.28112 0.19509 0.05935 0.92638 -1.63566 -0.03492 -0.15347 0.14353 -0.19441 0 0 0 0 0 0.00762 0.01137 0.05942 0 -0.48593 0 1.9342 0.28204 0.30233 -1.81949
GLY_493 -2.97077 0.43566 1.86881 -7e-05 0 0 1.11478 -1.27158 -0 -0 -0.3423 -0.28316 0 0 0 0 0 0.00089 0 0 0 0.74649 0 0.83697 1.62211 0.43807 2.19591
ILE_494 -8.40522 1.33899 1.43083 -0.50651 0.56147 0.10691 1.07642 -1.96277 -0.04307 -0.25407 0.03875 0.24297 0 0 0 0 0 -0.07002 0.02124 0.4804 0 -0.59267 0 0.73287 1.14927 0.56172 -4.09249
SER_495 -3.887 0.31872 4.105 -0.02506 0 0.04337 2.23125 -2.0443 -0.02115 -0.15873 -2.13736 -1.1612 0 0 -0.8937 0 0 0.00051 0.03657 2.44827 0 -0.12904 0.61491 -0.77834 -0.25175 0.38082 -1.3082
TYR_496 -4.38696 0.35485 1.5825 -0.61244 0.0307 0.3019 0.81424 -1.12156 -1e-05 -0.00014 0.36026 -0.23076 0 0 0 0 0 -0.04159 0.0004 0 2.65175 0.0487 0.00229 1.2797 -0.10209 0.20354 1.13529
SER_497 -1.97778 0.20537 2.53715 -0.03073 0.00149 0.052 1.4695 -1.16824 -0 -0 -1.08654 -1.02073 0 0 -1.54837 0 0 -0.04319 0.00453 0.27003 0 -0.30626 0.65112 -0.77834 -0.50802 0.18552 -3.09149
GLY_498 -3.17253 0.4695 2.48612 -0.00016 0 0 0.96927 -1.5015 -0.00068 -0.00314 -0.60157 -0.18254 0 0 0 0 0 0.05261 0 0 0 -1.48674 0 0.83697 -0.03 0.33711 -1.82728
LEU_499 -6.67851 0.66959 3.03908 -0.5464 0.16854 0.13445 2.47831 -2.16504 -0.0223 -0.15212 -1.11882 0.17498 0 0 0 0 0 0.35359 0.01742 0.60293 0 -0.33639 0 0.18072 0.35301 0.66756 -2.17941
TYR_500 -6.24598 0.47016 3.41737 -0.74291 0.09323 0.44037 2.1877 -2.33599 -0.00053 -0.0014 -2.09764 -0.1657 0 0 -0.65467 0 0 -0.03854 0.0359 0 1.97705 -0.27408 0.17259 1.2797 -0.2462 0.99944 -1.73013
SER_501 -3.31315 0.38347 2.55806 -0.01628 0 0.02779 0.90269 -1.36675 -0.0223 -0.15212 -0.73516 -0.83439 0 0 -0.13336 0 0 0.05568 0.02942 0.60301 0 -0.06398 0.6011 -0.77834 0.64693 0.62856 -0.97912
TYR_502 -8.3676 1.70633 1.67197 -0.83725 0.18239 0.51509 1.62719 -2.00309 -0.01166 -0.15569 -1.91393 -0.32289 0 0 -0.63443 0 0 -0.1096 0.03526 0 1.8614 0.26075 0.08252 1.2797 1.10313 0.92573 -3.10468
ILE_503 -6.27824 0.76188 1.89772 -0.44982 0.3438 0.08297 1.20409 -1.90971 -0 -0 -0.68852 0.21807 0 0 0 0 0 -0.03857 0.02269 0.61227 0 -0.48471 0 0.73287 0.05991 1.33575 -2.57754
THR_504 -5.97011 0.62686 3.76188 -0.11166 0.12694 0.06399 2.30817 -2.22536 -0.00923 -0.05502 -3.1534 -0.48917 0 0 -0.89176 0 0 0.09792 0.10213 0.26892 0 -0.61034 2.25379 -1.0874 0.0306 0.84758 -4.11464
ASN_505 -8.41231 0.57196 5.59556 -0.17866 0.02765 0.2325 2.70977 -3.08942 -0.04211 -0.1984 -2.14478 -0.37826 0 0 -1.12303 -1.10079 0 -0.01219 0.10383 0 3.48709 0.0589 0 -0.93687 0.23045 0.5218 -4.0773
CYS:disulfide_506 -7.31458 0.78401 4.2929 -0.05999 0.00012 0.03684 1.38159 -2.52135 -0.03576 -0.15104 -0.45071 -0.4226 0 0 0 0 0.09341 -0.02622 0.08003 1.36774 0 -0.0833 0 3.6196 0.63971 0.49964 1.73004
ASN_507 -6.37726 0.87228 4.20761 -0.2059 0.1139 0.35368 2.12262 -2.54525 -0.01452 -0.06889 -1.20756 -0.50488 0 0 -0.99349 0 0 -0.01389 0.00024 0 2.15008 -0.62909 0 -0.93687 0.27605 0.78273 -2.61841
TYR_508 -9.41915 1.19758 3.49191 -0.47263 0.22039 0.16126 1.85429 -2.68039 -0.0186 -0.1499 -0.94035 -0.07804 0 0 -0.28423 0 0 0.17983 0.35402 0 3.79854 0.02761 0.2049 1.2797 -0.38017 1.33484 -0.3186
GLY_509 -2.13445 0.16854 2.12017 -0.00056 0 0 0.72353 -1.14565 -0 -0 0.03313 -0.15818 0 0 0 0 0 -0.0925 0 0 0 -0.64482 0 0.83697 -0.10648 1.21542 0.81513
GLY_510 -1.98356 0.15302 0.87427 -0.0004 0 0 0.14586 -0.68178 -0.00776 -0.02791 0.0194 -0.27606 0 0 0 0 0 -0.05203 0 0 0 0.47239 0 0.83697 0.34734 0.55602 0.37577
PHE_511 -8.59128 1.05474 2.68606 -0.6489 0.0496 0.36954 3.10302 -2.46842 -0.00907 -0.09879 -1.49008 0.17511 0 0 -0.67265 0 0 -0.05185 0.06908 0 2.21888 -0.04214 0 1.0402 0.31684 0.28593 -2.70419
ASN_512 -2.65133 0.2281 2.5647 -0.28829 0.06187 0.52871 0.37767 -1.16573 -0.00776 -0.02791 -0.32437 -1.60906 0 0 0 0 0 -0.01917 0.1754 0 3.09078 0.05132 0 -0.93687 -0.15048 0.26758 0.16516
LYS_513 -5.33265 1.02167 6.20138 -0.48532 0.11562 0.30393 2.51765 -2.7628 -0 -0 -3.62308 -0.18745 0 0 0 0 0 0.0149 0.30754 1.75925 0 -0.05827 0 -1.5107 -0.05458 0.38049 -1.39244
ASP_514 -5.13431 0.62578 6.81867 -0.12131 0.02031 0.37687 3.41587 -3.03766 -0.02181 -0.14166 -4.31462 -0.40797 0 0 -1.11275 -0.72142 0 -0.07913 0.00574 0 1.7541 -0.00184 0 -2.3716 -0.19144 0.64016 -4.00001
ASP_515 -2.45636 0.27065 2.95668 -0.11918 0.01371 0.36978 1.0491 -1.36376 -6e-05 -0.0021 -1.34098 -0.49423 0 0 0 -0.75778 0 -0.11852 0.02346 0 1.82563 -0.00156 0 -2.3716 -0.26904 0.53593 -2.25022
VAL_516 -4.32633 0.67972 2.37958 -0.30572 0.15659 0.06319 1.71351 -1.75849 -0 -0 -1.13111 -0.34734 0 0 0 0 0 -0.0478 0.0136 0.11249 0 0.08968 0 1.9342 -0.03959 0.38587 -0.42795
VAL_517 -6.19336 0.74244 1.68915 -0.27305 0.14654 0.05338 2.02504 -1.94776 -0.02181 -0.14166 -1.11215 0.2276 0 0 0 0 0 -0.0454 0.01967 0.09541 0 -0.33723 0 1.9342 -0.26004 0.37823 -3.0208
LYS_518 -4.17601 0.58172 2.7503 -0.31513 0.04101 0.14661 1.35446 -1.3778 -0.00394 -0.0222 -0.46848 0.16716 0 0 -0.28423 0 0 0.19492 0.02197 1.99922 0 -0.02334 0 -1.5107 -0.54127 0.93258 -0.53314
PRO_519 -2.62989 0.41652 1.9979 -0.12761 0.00021 0.0945 0.61621 -0.88596 -0 -0 -0.15075 0.24821 0 0 0 0 0 0.04108 0.0261 0.17317 0 -1.18395 0 -2.4119 -0.5858 0.95389 -3.40809
GLY_520 -2.10225 0.1055 2.05238 -0.00023 0 0 1.12104 -0.99338 -0 -0 -0.46705 -0.16355 0 0 -1.0915 0 0 -0.03604 0 0 0 -0.80589 0 0.83697 -0.20453 0.23274 -1.5158
GLY_521 -1.94118 0.23798 2.17955 -7e-05 0 0 0.483 -1.0054 -0 -0 -0.53688 -0.38196 0 0 -0.44192 0 0 -0.1727 0 0 0 -1.53095 0 0.83697 -0.12596 0.11281 -2.28671
ARG_522 -2.97353 0.37275 3.48817 -0.93487 0.20179 0.70248 1.29242 -1.65628 -0.01568 -0.13575 -1.34494 -0.10095 0 0 -0.44192 0 0 0.12207 0.06282 1.91775 0 -0.22978 0 -1.2888 -0.34694 0.27544 -1.03374
ALA_523 -5.40548 0.87166 3.01685 -0.02847 0.03638 0 2.73548 -2.27229 -0.00823 -0.09756 -3.09451 -0.60761 0 0 0 0 0 -0.03103 0 0 0 0.24203 0 1.8394 -0.02001 0.63548 -2.18791
SER_524 -6.96794 1.4873 6.22612 -0.03158 0.00065 0.05249 3.00366 -3.01461 -0.00399 -0.03428 -2.82634 -0.73619 0 0 -0.4631 0 0 0.25249 0.00479 0.69558 0 0.14129 0.64106 -0.77834 -0.10742 1.49666 -0.96168
GLN_525 -7.23643 1.32729 6.26202 -0.4267 0.18756 0.30021 3.21794 -3.02587 -0.02036 -0.18836 -2.5954 -0.61554 0 0 -0.89176 0 0 -0.09122 0.14076 0 2.9473 0.06748 0 -0.18838 5.47794 2.99828 7.64676
PRO_526 -4.43423 1.01359 2.07721 -0.0795 0 0.04767 0.69138 -0.94446 -0 -0 -0.18978 0.5871 0 0 0 0 0 -0.20664 0.00027 0.40736 0 -0.67428 0 -2.4119 5.70709 2.20324 3.79411
CYS:disulfide_527 -7.06611 1.34973 4.60396 -0.07362 0.00022 0.06039 2.44563 -2.57789 -0 -0 -2.16244 -0.51567 0 0 0 0 0.09341 0.1165 0.79913 0.48224 0 0.27112 0 3.6196 -0.17058 0.85623 2.13184
VAL_528 -3.51296 0.57219 2.70883 -0.26649 0.13669 0.05302 1.12833 -1.50294 -0.00399 -0.03428 -0.84798 -0.3773 0 0 0 0 0 0.37279 0.03891 0.05805 0 0.08441 0 1.9342 5.35047 0.84043 6.73236
THR_529 -4.73335 0.73092 2.84498 -0.18359 0.09511 0.07588 1.94965 -1.83494 -0 -0 -1.18664 -0.56315 0 0 0 0 0 -0.06151 0.01258 0.29884 0 0.47485 2.40504 -1.0874 6.16294 0.6207 6.02091
GLY_530 -3.99727 0.53251 3.47631 -5e-05 0 0 1.58635 -1.97541 -0 -0 -0.96301 -0.42105 0 0 -0.99349 0 0 -0.10969 0 0 0 0.34363 0 0.83697 0.58732 0.39571 -0.70118
ALA_531 -2.0806 0.31739 1.48212 -0.02674 0.00248 0 0.79415 -1.01722 -0 -0 0.14913 -0.453 0 0 0 0 0 -0.04036 0 0 0 -0.06695 0 1.8394 -0.28813 0.16269 0.77436
LEU_532 -2.89711 0.48164 1.99714 -0.528 0.25997 0.15936 0.94445 -1.11743 -0 -0 -0.4245 0.07828 0 0 0 0 0 -0.01674 0.04222 0.19587 0 -0.09296 0 0.18072 -0.5122 0.30571 -0.94358
ASN_533 -4.07669 0.36757 4.03927 -0.15154 0.00333 0.19873 2.01177 -1.92673 -0 -0 -1.26963 -0.79221 0 0 -1.05428 -0.80919 0 -0.01634 0.01815 0 1.86597 -0.23035 0 -0.93687 -0.2542 0.75163 -2.26162
SER_534 -4.55989 0.82739 5.79831 -0.02992 0 0.05126 3.67567 -2.56244 -0.03264 -0.16474 -3.94348 -0.99352 0 0 -1.94447 0 0 0.09709 0.15718 1.412 0 -0.12207 0.6001 -0.77834 -0.29023 1.2779 -1.52484
PRO_535 -2.746 0.5843 1.74174 -0.07492 0 0.04584 0.83788 -0.84015 -0.00072 -0.00283 0.6546 0.56842 0 0 0 0 0 -0.22583 0.05136 0.35302 0 -0.77164 0 -2.4119 -0.17504 1.02937 -1.38249
THR_536 -2.79301 0.37555 2.88755 -0.12879 0.09654 0.07335 1.20131 -1.39137 -0 -0 -0.51629 -1.06726 0 0 -0.89018 0 0 -0.02506 0.04354 0.14333 0 -0.4852 2.26041 -1.0874 -0.06997 0.47234 -0.90064
ASN_537 -4.79439 0.32427 4.40706 -0.15976 0.00431 0.23758 1.89124 -2.21663 -0.05638 -0.23232 -0.49225 -0.1763 0 0 0 -0.80919 0 0.00114 0.00372 0 2.05388 0.26007 0 -0.93687 0.62364 0.4758 0.40861
GLY_538 -4.3679 0.54252 3.96913 -6e-05 0 0 2.10705 -2.17304 -0 -0 -2.42886 -0.39574 0 0 0 0 0 0.06725 0 0 0 0.88237 0 0.83697 1.22513 0.35746 0.62229
GLN_539 -4.24849 0.23205 4.0098 -0.58342 0.10546 0.60742 1.04729 -1.99806 -0.03261 -0.16732 -0.33101 -0.81033 0 0 0 0 0 0.07421 0.03988 0 2.91363 -0.03128 0 -0.18838 0.61358 0.6028 1.85521
VAL_540 -7.66385 1.16741 2.9439 -0.26505 0.14529 0.04932 2.32561 -2.52189 -0.01452 -0.06889 -2.58256 0.38491 0 0 0 0 0 -0.08513 0.01193 0.20705 0 -0.09794 0 1.9342 -0.06563 1.35559 -2.84026
TRP_541 -6.18168 0.61453 3.10412 -1.51225 0.64408 1.50805 1.9114 -2.23989 -0 -1e-05 -1.82989 -0.41554 0 0 -1.08469 0 0 -0.01162 0.15573 0 3.41837 0.14692 0 1.6906 -0.32343 1.26077 0.85557
SER_542 -3.05142 0.36883 2.98451 -0.03027 0.00243 0.04902 0.86787 -1.48931 -0.02018 -0.12159 -0.628 -1.10167 0 0 0 0 0 -0.0345 0.02615 0.30787 0 -0.26536 0.6185 -0.77834 -0.39191 0.73224 -1.95515
PHE_543 -2.72994 0.10928 1.77848 -0.87277 0.17075 0.35098 0.31122 -1.10621 -0 -1e-05 0.23814 -0.48095 0 0 0 0 0 -0.00543 0.00082 0 2.80663 0.03241 0 1.0402 -0.15205 0.60083 2.09236
ASN_544 -5.97132 0.79957 4.97986 -0.21018 0.02316 0.3335 2.1744 -2.68059 -0.02733 -0.14473 -1.27802 -0.49674 0 0 -0.62159 0 0 0.04282 0.05146 0 2.07671 0.43307 0 -0.93687 0.40588 0.64757 -0.39936
PHE_545 -3.57237 0.16564 0.51767 -0.61631 0.09829 0.32636 0.32161 -0.81827 -0 -0 0.21677 0.01663 0 0 0 0 0 -0.04054 0.01246 0 2.23745 -0.13165 0 1.0402 0.23197 0.70682 0.71273
GLY_546 -2.80731 0.23508 2.44774 -0.0002 0 0 1.28113 -1.40368 -0.00715 -0.02314 -0.97861 -0.15063 0 0 0 0 0 0.03472 0 0 0 -0.84472 0 0.83697 0.06198 0.37 -0.94781
GLY_547 -1.21223 0.35047 1.03804 -0.00011 0 0 0.32936 -0.5397 -0 -0 -0.17056 -0.28389 0 0 0 0 0 -0.12967 0 0 0 0.46958 0 0.83697 1.31079 0.72851 2.72755
VAL_548 -5.19443 0.55259 2.34704 -0.30309 0.38596 0.07849 1.90748 -1.70001 -0.02115 -0.15873 -2.16845 -0.62668 0 0 0 0 0 0.46978 0.00335 0.12307 0 -0.11445 0 1.9342 1.53589 1.50471 0.55559
PRO_549 -4.65085 0.77529 2.49024 -0.22389 0.05286 0.16596 0.46307 -1.39594 -0 -0 -0.34781 -0.12111 0 0 0 0 0 0.324 0.01069 0.23851 0 -0.47183 0 -2.4119 0.3145 1.26491 -3.52327
TYR_550 -7.09287 0.66619 2.89577 -0.85484 0.07543 0.31438 1.33573 -2.06946 -0.00535 -0.07819 -0.39956 -0.31281 0 0 0 0 0 0.03184 0.42007 0 1.94075 -0.37493 0.00015 1.2797 0.13333 0.61276 -1.48191
ARG_551 -3.37812 0.20869 2.29218 -0.64892 0.08706 0.46858 0.07361 -1.12562 -1e-05 -0.00014 0.08047 0.25884 0 0 0 0 0 -0.02104 0.06491 2.09008 0 0.17508 0 -1.2888 0.23359 0.27732 -0.15224
THR_552 -3.72275 0.24902 2.23112 -0.11837 0.10275 0.07335 0.7329 -1.22677 -0.00676 -0.12501 -0.69898 -0.5601 0 0 0 0 0 -0.01476 0.0052 0.05041 0 -0.46236 2.27331 -1.0874 -0.11516 0.3843 -2.03608
SER_553 -1.84662 0.17548 2.36214 -0.02323 0 0.0535 0.82023 -1.06092 -0 -0 -0.23985 -0.69616 0 0 0 0 0 -0.03377 0.01377 0.1354 0 -0.52906 0.60069 -0.77834 -0.31278 0.47249 -0.88704
ARG_554 -1.40581 0.09301 1.31505 -0.50402 0.06025 0.2677 0.12124 -0.64343 -0 -0 0.03747 0.59012 0 0 0 0 0 -0.0669 0.00484 1.99137 0 0.04537 0 -1.2888 -0.28767 0.22503 0.5548
LEU_555 -5.73594 0.69866 1.80209 -0.48467 0.24912 0.09034 1.16245 -1.53062 -0 -0 0.73627 0.19426 0 0 0 0 0 0.03528 0.01973 0.49927 0 -0.25614 0 0.18072 -0.29279 0.2568 -2.37517
THR_556 -1.22304 0.05094 1.09492 -0.13198 0.07854 0.07843 0.01646 -0.60939 -0 -0 -0.15658 -1.12885 0 0 0 0 0 -0.03925 0.00022 0.00856 0 -0.31635 2.26165 -1.0874 -0.2966 0.36341 -1.03632
TYR_557 -6.52871 0.47154 2.72553 -0.53161 0.0173 0.24085 1.07344 -1.79873 -0 -0 0.97115 -0.08203 0 0 0 0 0 -0.01355 0.00396 0 2.23161 -0.16231 0.00689 1.2797 -0.38392 0.31271 -0.16619
THR_558 -1.02007 0.05207 1.13224 -0.13099 0.07297 0.0766 0.06448 -0.54362 -0.02063 -0.13975 -0.04898 -1.11954 0 0 0 0 0 -0.0601 0.01092 0.01565 0 -0.21079 2.27727 -1.0874 -0.40777 0.40801 -0.67943
ASP_559 -4.57317 0.45988 6.11931 -0.21572 0.10042 0.68691 2.92681 -2.53823 -0 -0 -2.52313 -1.53701 0 0 -0.67005 0 0 0.00395 0.0003 0 2.05367 -0.74698 0 -2.3716 -0.12532 0.39353 -2.55643
HIS_560 -4.40083 0.56377 3.90978 -0.76929 0.01494 0.85655 1.57062 -1.99972 -0.00549 -0.09543 -0.80666 -2.08088 0 0 0 0 0 -0.07782 0.06011 0 1.55367 -0.03634 0 -0.45461 0.06074 0.36289 -1.77401
LEU_561 -5.51077 0.63887 4.9299 -0.50013 0.25442 0.13705 1.84275 -2.19236 -0 -0 -1.56713 0.1061 0 0 -0.67005 0 0 0.16207 0.0602 0.10012 0 -0.08318 0 0.18072 -0.2723 0.44208 -1.94164
LYS_562 -6.92074 0.92799 4.25912 -0.32628 0.04556 0.18193 1.66617 -2.04345 -0.02063 -0.13975 -0.78454 -0.19497 0 0 0 0 0 0.00921 0.01369 1.75033 0 -0.06749 0 -1.5107 -0.47071 0.41858 -3.20668
ASN_563 -4.7513 0.98703 2.96909 -0.42128 0.03917 0.82325 1.11027 -1.67442 -0 -0 -0.38504 -0.30064 0 0 0 0 0 -0.04856 0.01752 0 3.63273 0.15909 0 -0.93687 5.39761 1.35907 7.97673
PRO_564 -5.29122 0.98346 3.20142 -0.11305 0 0.08041 1.2395 -1.45884 -0.01178 -0.1277 -0.95995 0.37709 0 0 0 0 0 0.0167 0.00716 0.25115 0 -1.1839 0 -2.4119 5.76604 1.50757 1.87215
LEU_565 -9.19515 1.71779 1.2905 -0.581 0.28769 0.13589 1.98848 -2.12116 -0 -0 -1.68406 0.44996 0 0 0 0 0 0.10484 0.32798 0.58025 0 -0.10658 0 0.18072 -0.22071 0.82529 -6.01928
ASP_566 -6.94351 0.51052 7.00224 -0.1001 0.01508 0.28007 3.69564 -3.45978 -0.01704 -0.12454 -3.81057 -0.08786 0 0 0 0 0 0.13559 0.25961 0 2.19738 0.53334 0 -2.3716 -0.11229 0.6494 -1.74842
MET_567 -8.31588 1.17784 4.178 -0.45967 0.08859 0.15419 3.2232 -2.5558 -0 -0 -3.11741 -0.20369 0 0 0 0 0 0.01704 0.60093 3.02385 0 0.18344 0 0.60916 0.30266 0.64248 -0.45106
VAL_568 -7.92789 1.0692 2.14024 -0.3625 0.23996 0.08718 2.29733 -2.47245 -0 -0 -2.38871 -0.07031 0 0 0 0 0 0.02135 0.01976 0.74675 0 -0.60761 0 1.9342 -0.02789 0.82439 -4.47701
TYR_569 -11.6847 2.58016 3.07552 -0.66589 0.20711 0.38005 3.34166 -3.12355 -0.02014 -0.10591 -3.10934 -0.27686 0 0 0 0 0 0.05187 0.04089 0 2.13737 -0.05224 0.03645 1.2797 -0.20304 1.0095 -5.10143
VAL_570 -7.7267 0.74568 3.41148 -0.27316 0.15582 0.05804 2.72637 -2.70205 -0 -0 -2.13034 -0.33844 0 0 0 0 0 -0.05425 0.02956 0.19004 0 -0.73256 0 1.9342 -0.26736 0.89966 -4.07402
ILE_571 -8.27489 1.18827 1.44682 -0.46372 0.36834 0.10465 2.81232 -2.16531 -0.00147 -0.00494 -2.98163 0.13204 0 0 0 0 0 0.01675 0.00224 0.44365 0 -0.6492 0 0.73287 -0.46198 0.63272 -7.12247
THR_572 -5.70405 0.39196 4.80215 -0.22025 0.15115 0.0994 2.89959 -2.48559 -0.01656 -0.07347 -2.57042 -1.27679 0 0 0 -0.65957 0 0.09295 0.03833 1.56265 0 -0.20211 2.31995 -1.0874 -0.22843 0.68624 -1.48028
VAL_573 -7.31874 1.25088 0.94484 -0.318 0.31784 0.07144 1.7637 -1.65567 -0 -0 -1.42247 -0.60859 0 0 0 0 0 0.03494 0.1371 1.10263 0 -0.62051 0 1.9342 -0.07585 0.90764 -3.55461
LYS_574 -4.21359 0.16819 4.08768 -0.29159 0.03141 0.13791 2.41727 -1.93035 -0.01656 -0.07347 -3.08584 -0.15269 0 0 0 0 0 0.08531 0.00646 2.1806 0 0.1319 0 -1.5107 -0.1753 0.7197 -1.48366
TYR_575 -6.15712 1.19046 2.10205 -0.93542 0.10038 0.59741 0.70124 -1.36006 -0 -0 -0.31389 -0.32233 0 0 0 0 0 0.05915 0.56143 0 1.54834 -0.25243 0.00452 1.2797 -0.16496 0.71191 -0.64961
GLU_576 -2.48358 0.397 2.80541 -0.25508 0.12292 0.45245 1.21417 -1.12679 -0 -0 -1.44188 -0.38803 0 0 -0.90007 0 0 0.13385 0.04289 0 2.96032 0.26397 0 -2.7348 1.86031 2.78791 3.71098
PRO_577 -2.16652 0.79108 1.32068 -0.13349 0.02545 0.0815 0.16171 -0.46185 -0 -0 0.24815 0.69486 0 0 0 0 0 0.35549 0.03629 0.10436 0 0.62591 0 -2.4119 2.28066 2.69433 4.2467
GLY_578 -1.66346 0.10031 1.69174 -0.00115 0 0 0.87626 -0.81713 -0 -0 -0.47379 -0.34436 0 0 0 0 0 -0.07463 0 0 0 -1.53913 0 0.83697 0.8644 0.61881 0.07484
ALA_579 -2.1081 0.27497 0.98435 -0.03053 0.01284 0 0.36817 -0.70013 -0.0024 -0.03801 -0.23913 -0.43673 0 0 0 0 0 0.07314 0 0 0 0.06218 0 1.8394 1.06746 0.24844 1.37591
GLU_580 -6.84438 0.51397 6.75315 -0.22416 0.04523 0.34008 2.17274 -2.953 -0.02673 -0.13366 -2.33622 -0.38575 0 0 -0.90007 0 0 0.10094 0.02741 0 3.46859 0.0062 0 -2.7348 0.22439 0.42721 -2.45887
THR_581 -6.1648 0.43356 5.36815 -0.12704 0.05777 0.08029 3.41766 -2.79802 -0.01356 -0.13489 -2.76328 -0.50334 0 0 -0.62038 0 0 0.02325 0.15639 0.0296 0 -0.63708 4.07846 -1.0874 -0.16744 0.92681 -0.44529
VAL_582 -8.27987 0.97865 3.74156 -0.29584 0.16968 0.07287 3.07975 -2.83035 -0 -0 -1.99895 -0.52305 0 0 0 0 0 0.34391 0.00042 0.12075 0 -0.18714 0 1.9342 0.27267 1.10298 -2.29776
CYS:disulfide_583 -5.86341 0.87514 4.08349 -0.02485 0 0.00846 2.31877 -2.17713 -0.0123 -0.10557 -2.57698 -0.16016 0 0 0 0 0.20045 0.00771 0.18965 0.24067 0 -0.13541 0 3.6196 2.19367 1.6138 4.29561
PRO_584 -4.72298 1.22743 3.39603 -0.13353 0.00088 0.09629 0.88445 -1.43037 -0.01606 -0.14351 -0.36664 0.2715 0 0 0 0 0 -0.03163 0.01426 0.17745 0 -1.19438 0 -2.4119 1.77257 1.47899 -1.13118
LYS_585 -4.66114 0.49121 4.29386 -0.45683 0.08099 0.27519 1.47594 -1.87716 -0.0186 -0.17921 -1.23354 0.10908 0 0 0 0 0 0.11234 0.13268 1.66337 0 -0.04084 0 -1.5107 -0.49077 0.56498 -1.26917
GLN_586 -3.48633 0.17471 2.72972 -0.57392 0.11535 0.57919 0.84177 -1.27046 -0.00738 -0.09244 -0.70632 -0.72075 0 0 0 -0.67808 0 0.09829 0.01208 0 3.01939 0.06548 0 -0.18838 0.10172 0.38364 0.3973
VAL_587 -5.64979 0.9315 2.71723 -0.31665 0.19525 0.07052 1.75784 -2.00041 -0.0006 -0.00159 -1.5784 -0.63804 0 0 0 0 0 0.19594 0.00078 0.96491 0 -0.57564 0 1.9342 0.21888 0.58414 -1.18994
ARG_588 -5.59627 0.94306 4.89237 -0.81314 0.11369 0.48908 1.94094 -2.21583 -0.01764 -0.13702 -1.1772 0.39056 0 0 0 -1.19415 0 0.14302 0.20508 2.93798 0 -0.16755 0 -1.2888 5.58644 2.33427 7.3689
PRO_589 -3.02116 1.08807 1.25206 -0.08216 3e-05 0.04884 0.16952 -0.52586 -0.02073 -0.13892 0.32636 0.57165 0 0 0 0 0 -0.15839 0.01598 0.44579 0 -0.59938 0 -2.4119 5.63024 2.40633 4.99638
ASP_590 -2.63486 0.29951 2.87317 -0.25787 0.05026 0.84434 1.09131 -1.41184 -0.02073 -0.13892 -0.45509 -0.24275 0 0 0 0 0 0.19145 0.10311 0 2.30796 -0.33821 0 -2.3716 0.72094 0.57971 1.18989
TYR_591 -1.61536 0.12901 1.69859 -0.66429 0.0779 0.40109 0.31139 -0.86223 -0 -8e-05 -0.48759 -0.38967 0 0 0 0 0 -0.06934 0.00898 0 1.83908 0.18853 1e-05 1.2797 0.80827 0.42753 3.08153
SER_592 -3.84962 0.23452 4.24549 -0.02035 0 0.02909 1.29453 -1.90883 -0.01866 -0.14259 -1.85329 -0.91403 0 0 -0.08393 -0.67808 0 -0.03852 0.00181 1.16569 0 -0.20107 1.71931 -0.77834 0.61905 0.59148 -0.58633
THR_593 -3.05086 0.47324 2.48463 -0.1552 0.0558 0.05604 1.08772 -1.28502 -0.00779 -0.09633 -2.09433 -0.08886 0 0 -0.08393 0 0 -0.05605 0.0047 0.08406 0 0.05569 2.27933 -1.0874 0.38076 0.40092 -0.64289
ASN_594 -3.23914 0.13301 2.21929 -0.33954 0.04745 0.66805 1.0638 -1.26984 -0.0162 -0.16271 -0.28746 -0.75042 0 0 0 -1.19415 0 -0.01849 0.01128 0 1.8147 -0.51259 0 -0.93687 -0.11019 0.25609 -2.62393
ILE_595 -5.76255 0.92361 2.16621 -0.50366 0.37938 0.12377 1.43135 -1.70356 -0 -0 -1.46128 -0.03214 0 0 0 0 0 -0.07081 0.16507 0.38295 0 -0.41992 0 0.73287 -0.10467 0.46825 -3.28513
THR_596 -3.3027 0.25518 2.16261 -0.11196 0.0845 0.07473 0.68245 -1.40167 -0.02017 -0.22238 -0.48229 -0.54912 0 0 0 0 0 0.04215 0.00999 0.1062 0 -0.64428 2.26289 -1.0874 -0.36215 0.45471 -2.04872
GLY_597 -1.51885 0.15831 1.046 -0.0002 0 0 0.29189 -0.60705 -0 -0 -0.25511 -0.24146 0 0 0 0 0 -0.0952 0 0 0 0.67659 0 0.83697 -0.11954 0.17838 0.35073
LEU_598 -4.48378 0.37251 1.47079 -0.44658 0.14105 0.08975 0.80271 -1.27454 -0 -0 -0.23455 -0.02464 0 0 0 0 0 0.02274 0.00406 0.91349 0 -0.04731 0 0.18072 0.19478 0.23062 -2.08819
LEU_599 -4.19658 0.38747 1.68534 -0.66619 0.28918 0.22085 0.58938 -1.25272 -0 -0 -0.05216 -0.231 0 0 0 0 0 -0.00212 0.12967 0.74519 0 0.79002 0 0.18072 0.78671 0.5175 -0.07872
GLY_600 -1.34972 0.0352 1.52465 -5e-05 0 0 0.70695 -0.8145 -0 -0 -1.31193 -0.3743 0 0 0 0 0 -0.17412 0 0 0 -1.48252 0 0.83697 0.1221 0.49322 -1.78804
SER_601 -3.26128 0.11942 2.74764 -0.02757 0 0.06541 1.09376 -1.60025 -0.02874 -0.25127 -0.13922 -0.32224 0 0 0 0 0 -0.01195 0.00037 0.045 0 -0.53658 0.60185 -0.77834 -0.67558 0.20882 -2.75075
CYS_602 -7.85742 0.81227 3.14095 -0.0672 0.00228 0.04691 1.35588 -2.03538 0.00592 -0.05706 -1.88905 -0.30997 0 0 0 0 0 0.02927 0 0.41567 0 0.02367 0 3.6196 -0.35597 0.17379 -2.94585
ILE_603 -9.56546 0.77473 3.94831 -0.54708 0.36284 0.14355 2.97314 -2.98877 -0 -0 -2.31439 -0.21489 0 0 0 0 0 0.02021 0.00209 0.44833 0 0.00823 0 0.73287 -0.31687 0.31479 -6.21837
SER_604 -5.03192 0.57732 4.08728 -0.02452 0 0.02092 2.74867 -2.20675 -0.01044 -0.07362 -3.18997 0.06296 0 0 0 0 0 -0.00947 0.00258 0.70758 0 -0.16313 0.60005 -0.77834 -0.26358 0.3964 -2.54798
TYR_605 -10.1272 1.26574 3.64732 -0.98367 0.09787 0.56031 2.70128 -3.05504 -0 -0 -2.44477 -0.2713 0 0 0 0 0 0.27924 0.01224 0 1.53435 -0.41795 0.00265 1.2797 -0.24159 0.96385 -5.19696
ASP_606 -5.50955 0.76954 5.78367 -0.23584 0.12094 0.76997 3.10625 -2.88593 -0.01121 -0.06499 -4.269 -1.31986 0 0 -0.42933 0 0 -0.06308 0.08439 0 2.06812 -0.83951 0 -2.3716 0.04073 1.1545 -4.10177
ILE_607 -9.35797 1.43324 3.35438 -0.51293 0.46044 0.12569 2.70489 -2.59798 -0 -0 -1.86962 -0.40737 0 0 0 0 0 -0.04919 0.08573 0.23915 0 -0.42707 0 0.73287 0.18876 0.92468 -4.97229
TYR_608 -7.36305 0.3771 4.34833 -0.60476 0.0413 0.3769 2.28597 -2.47646 -0.009 -0.08683 -1.73203 -0.37517 0 0 -0.61961 0 0 -0.06041 0.22116 0 2.13753 0.16013 0.00068 1.2797 0.10146 0.79238 -1.20468
GLY_609 -2.09964 0.19188 2.69773 -7e-05 0 0 0.76956 -1.33384 -0.01496 -0.16473 -1.70923 -0.37648 0 0 -0.42933 0 0 -0.15037 0 0 0 -1.50795 0 0.83697 -0.38346 0.42757 -3.24636
ILE_610 -6.6263 0.90048 3.56789 -0.4828 0.32606 0.11162 2.67661 -2.40376 -0.00458 -0.02289 -2.70899 0.17604 0 0 0 0 0 -0.0413 0.05757 0.41158 0 -0.50638 0 0.73287 -0.73131 0.46201 -4.10557
THR_611 -3.34718 0.31985 1.46912 -0.11996 0.07775 0.08522 0.49023 -1.18941 -0.01496 -0.16473 -0.6349 -0.66608 0 0 0 0 0 -0.00832 0.00047 0.10259 0 -0.44554 2.29518 -1.0874 -0.47195 0.49823 -2.81176
GLY_612 -2.8236 0.14616 2.75432 -0.00147 0 0 1.67407 -1.55831 -0 -0 -1.75231 -0.37153 0 0 0 0 0 0.11216 0 0 0 -1.54357 0 0.83697 0.26139 0.27381 -1.99192
THR_613 -3.84236 0.38895 1.47069 -0.10762 0.04049 0.08376 0.48581 -1.05946 -0 -0 -0.67453 -0.68426 0 0 0 0 0 -0.00597 0.00714 0.12043 0 -0.4045 2.28804 -1.0874 0.22659 0.2782 -2.47598
GLY_614 -4.47321 0.25565 3.19623 -0.00141 0 0 2.11997 -1.96157 -0.00015 -0.00039 -2.13798 -0.34799 0 0 0 0 0 -0.02655 0 0 0 -1.5001 0 0.83697 0.03489 0.28425 -3.72139
VAL_615 -6.68725 0.41833 3.47814 -0.28944 0.23091 0.06707 2.19649 -2.70322 -0 -0 -2.68157 -0.34512 0 0 0 0 0 -0.04288 0.02917 0.16267 0 -0.47598 0 1.9342 0.14543 0.2306 -4.33243
PHE_616 -9.40283 1.37401 1.29436 -0.55238 0.52304 0.23871 1.75899 -2.09539 -0.01957 -0.12963 -2.55389 -0.06573 0 0 0 0 0 0.1125 0.02534 0 3.82679 -0.22366 0 1.0402 -0.29998 0.47654 -4.67259
GLN_617 -5.21155 0.30827 4.57623 -0.61949 0.13454 0.40189 3.07816 -2.33916 -0 -0 -3.02229 -0.98846 0 0 -1.16187 0 0 0.00462 0.16911 0 4.20875 -0.01609 0 -0.18838 -0.0183 0.49157 -0.19244
LEU_618 -4.83933 0.41599 1.96796 -0.48041 0.16954 0.09302 1.22794 -1.5225 -0 -0 -1.48069 0.27771 0 0 -1.16187 0 0 -0.01999 0.14769 0.6172 0 -0.12442 0 0.18072 -0.13243 0.32784 -4.33602
CYS:disulfide_619 -4.77032 0.55996 3.41954 -0.02558 0 0.01075 1.53852 -1.80418 -0 -0 -0.41171 -0.15331 0 0 0 0 -0.0493 0.19245 0.38323 0.66615 0 -0.26329 0 3.6196 -0.01286 0.36013 3.25977
ASN_620 -1.39572 0.11589 1.29541 -0.38992 0.1355 0.76695 0.26756 -0.67812 -4e-05 -0.00114 -0.02102 -1.90597 0 0 0 0 0 -0.02139 0.0786 0 2.30512 -0.68809 0 -0.93687 0.20711 0.73837 -0.12777
ALA_621 -2.99457 0.39877 1.27987 -0.02348 0 0 0.87145 -1.17499 -0 -0 -0.44431 -0.18969 0 0 0 0 0 -0.00993 0 0 0 -0.17492 0 1.8394 -0.51507 0.76094 -0.37653
THR_622 -2.58953 0.31805 1.96013 -0.16359 0.0637 0.06111 0.99554 -1.12505 -0.00263 -0.0168 -0.82565 -0.28338 0 0 0 0 0 -0.09726 0.03551 0.04695 0 0.04125 2.28383 -1.0874 -0.53671 0.25802 -0.66392
GLY_623 -1.63004 0.14591 1.12289 -0.0001 0 0 0.43963 -0.61004 -0 -0 0.2184 -0.39526 0 0 0 0 0 0.02535 0 0 0 0.44177 0 0.83697 0.69657 0.23491 1.52695
ILE_624 -5.51008 0.6909 3.61581 -0.50992 0.41492 0.12971 2.21162 -2.02152 -0 -0 -1.84375 0.04094 0 0 0 0 0 -0.07989 0.04512 0.33333 0 -0.35392 0 0.73287 0.61478 1.06765 -0.42143
PRO_625 -2.9947 0.46334 1.94947 -0.06862 0 0.04249 0.71565 -0.89744 -0.03112 -0.11413 -0.27007 0.61777 0 0 0 0 0 -0.1831 0.00931 0.29094 0 -0.2545 0 -2.4119 -0.24256 1.21375 -2.16542
GLN_626 -3.3192 0.24988 2.10904 -0.68748 0.3383 1.14615 0.50755 -1.1763 -0.00595 -0.01833 -0.47911 -2.31395 0 0 0 0 0 -0.01376 0.06548 0 4.60614 -0.19817 0 -0.18838 -0.378 0.45138 0.69527
GLN_627 -6.35998 0.41757 5.04771 -0.32188 0.01693 0.16543 2.08347 -2.53124 -0.0026 -0.01566 -1.21969 -0.12308 0 0 0 -1.19177 0 -0.00683 0.0864 0 3.53079 0.22528 0 -0.18838 -0.35747 0.30408 -0.44092
LYS_628 -6.18271 0.40097 4.55413 -0.54721 0.25056 0.38147 2.54151 -2.20545 -0.06227 -0.29956 -3.0408 -0.06747 0 0 0 -0.91933 0 0.19418 0.02803 1.71222 0 -0.21694 0 -1.5107 -0.05419 0.32423 -4.71933
PHE_629 -6.3418 0.59989 1.30602 -0.9765 0.07889 0.58313 0.47166 -1.49018 -0.02144 -0.09681 -0.25214 -0.18807 0 0 0 0 0 0.11484 0.011 0 1.49319 -0.44538 0 1.0402 -0.17242 0.52406 -3.76185
VAL_630 -6.7001 0.51154 3.00645 -0.27525 0.16627 0.05783 2.71116 -2.32278 -0.00287 -0.04455 -2.93019 -0.27176 0 0 0 0 0 -0.06238 0.00336 0.34406 0 -0.80325 0 1.9342 -0.3695 0.44547 -4.6023
TYR_631 -5.79996 0.67931 1.63392 -1.10519 0.18367 0.67195 0.47696 -1.49941 -0 -0 -0.04542 -0.3034 0 0 0 0 0 -0.00267 5e-05 0 1.76166 -0.29107 0.00065 1.2797 -0.35851 0.47279 -2.24501
ASP_632 -5.65983 0.56397 7.30518 -0.17404 0.00893 0.5266 3.88004 -3.24081 -0 -0 -5.28144 -0.93506 0 0 -0.98688 0 0 0.00499 0.02975 0 3.41809 0.11934 0 -2.3716 -0.29763 0.68583 -2.40455
LYS_633 -2.76432 0.20773 2.46977 -0.40551 0.05171 0.21463 0.51221 -1.10644 -0 -0 0.23566 0.07298 0 0 0 0 0 -0.10561 0.04728 1.3228 0 -0.03099 0 -1.5107 -0.23231 0.51301 -0.50809
PHE_634 -3.95 0.46799 3.8162 -0.59831 0.0553 0.31652 1.43175 -1.73216 -0.01599 -0.08403 -1.78856 -0.01854 0 0 -0.98688 0 0 -0.05954 0.00485 0 1.97302 -0.2066 0 1.0402 -0.18975 0.41926 -0.10527
ASP_635 -2.29152 0.1747 2.88145 -0.24816 0.05423 0.82059 1.18479 -1.39258 -0 -0 -0.75118 -0.4928 0 0 0 0 0 -0.08568 0.05436 0 2.0516 -0.54886 0 -2.3716 0.16645 0.40324 -0.39098
ASN_636 -4.61661 0.25738 5.33992 -0.18759 0.00534 0.31043 2.17049 -2.48241 -0.01599 -0.08403 -1.7419 -0.75099 0 0 0 0 0 -0.00345 0.02604 0 2.6258 -0.21014 0 -0.93687 0.41535 0.27441 0.3952
ILE_637 -5.01224 0.70467 0.3716 -0.59934 0.31797 0.10611 0.56867 -1.10043 -0 -0 -0.02174 0.74316 0 0 0 0 0 -0.0962 0.16249 0.94056 0 -0.22502 0 0.73287 -0.15917 0.47358 -2.09246
ILE_638 -5.86615 0.34098 3.58211 -0.50057 0.40809 0.10465 2.23859 -2.20004 -0.01692 -0.09476 -1.67254 -0.21436 0 0 0 0 0 -0.0181 0.05691 0.68944 0 -0.52686 0 0.73287 -0.24902 0.53822 -2.66744
GLY_639 -4.53688 0.32637 2.89319 -0.00147 0 0 2.25239 -1.88819 -0.01692 -0.09476 -1.96182 -0.34811 0 0 0 0 0 -0.03899 0 0 0 -1.25437 0 0.83697 0.31739 0.23778 -3.27742
PHE_640 -9.94758 1.3034 2.51608 -1.15797 0.24127 0.73099 2.80342 -2.61321 -0.00421 -0.01217 -2.70146 -0.09225 0 0 0 0 0 -0.01306 0.05229 0 1.64562 -0.49185 0 1.0402 0.11065 0.30159 -6.28825
HIS_641 -8.31724 0.37033 5.98812 -0.42101 0.01038 0.4669 2.8868 -3.30873 -0 -0 -3.73356 -0.28999 0 0 -0.61961 -1.19177 0 -0.05231 0.01953 0 2.43752 -0.11456 0 -0.45461 -0.01661 0.37222 -5.96819
SER_642 -5.20929 0.35493 6.0638 -0.02524 0 0.06013 2.64355 -2.74708 -0.0288 -0.29601 -3.08728 -0.54252 0 0 0 0 0 -0.00142 0.05248 0.16528 0 -0.47868 0.61669 -0.77834 -0.0751 0.32789 -2.98501
ASP_643 -3.30938 0.18685 5.12999 -0.21159 0.00072 0.6993 2.17776 -2.11712 -0.00071 -0.01561 -3.24165 0.02683 0 0 -0.57145 -0.86721 0 -0.10402 0.01995 0 3.59288 -0.0222 0 -2.3716 -0.4105 0.48235 -0.9264
ASP_644 -2.18646 0.27189 2.96063 -0.12197 0.01833 0.37811 0.9831 -1.31017 -0.0149 -0.1282 0.11189 -0.44393 0 0 0 0 0 -0.05054 0.00047 0 2.71195 -0.30937 0 -2.3716 -0.58335 0.36298 0.27885
GLY_645 -1.61586 0.11136 2.31741 -5e-05 0 0 0.87614 -1.12819 -0 -0 -1.28207 -0.38287 0 0 0 0 0 -0.168 0 0 0 -1.47162 0 0.83697 -0.93389 0.21131 -2.62936
ASN_646 -4.46895 0.33895 4.08152 -0.17099 0.01599 0.24523 2.25996 -2.1256 -0.00936 -0.03057 -1.35092 -0.28971 0 0 0 -0.59356 0 -0.0139 0.00196 0 1.82239 0.13363 0 -0.93687 -0.50618 0.26624 -1.33073
TYR_647 -11.4932 1.40543 4.60731 -0.89477 0.09567 0.18501 2.38846 -3.75319 -0.00881 -0.08131 -1.601 -0.46013 0 0 0 0 0 -0.0416 0.03691 0 2.45209 -0.03555 0.04299 1.2797 -0.01477 0.35116 -5.53961
TYR_648 -10.1813 0.82624 4.14926 -0.65668 0.11135 0.36905 2.88231 -3.23305 -0.025 -0.22296 -3.12505 -0.16061 0 0 0 -0.59356 0 0.05212 0.04781 0 1.8659 -0.37581 0.04219 1.2797 -0.21783 0.44503 -6.72085
CYS:disulfide_649 -4.99866 0.36156 4.0919 -0.03867 0 0.01609 2.52974 -2.22158 -0 -0 -2.91973 -0.20022 0 0 0 0 -0.0493 0.15959 0.00151 0.20019 0 -0.12815 0 3.6196 -0.19656 0.5501 0.77741
VAL_650 -5.81175 0.39956 0.58439 -0.28403 0.18882 0.06945 0.83607 -1.53767 -0 -0 -0.96872 -0.60003 0 0 0 0 0 0.00194 0.0105 0.21531 0 -0.34792 0 1.9342 0.12219 0.36974 -4.81794
ALA_651 -3.34036 0.38636 3.1738 -0.02287 0 0 2.23438 -1.79696 -0 -0 -2.96293 -0.20216 0 0 0 0 0 0.26629 0 0 0 -0.01146 0 1.8394 0.0196 0.87133 0.45443
PRO_652 -1.65901 0.29236 1.08445 -0.13279 0.00482 0.09715 0.26824 -0.6029 -0 -0 -0.47813 0.18378 0 0 0 0 0 -0.05903 0.01776 0.15546 0 -0.93646 0 -2.4119 -0.5299 0.98802 -3.71808
CYS_653 -4.73113 0.38181 1.9688 -0.07122 0.01532 0.07598 0.66105 -1.16424 0.00592 -0.05706 -0.60219 -0.15347 0 0 0 0 0 0.00765 0.14413 1.4197 0 0.12647 0 3.6196 -0.5888 0.51234 1.57066
VAL_654 -4.55884 0.1379 1.48015 -0.27674 0.14649 0.05707 1.43638 -1.40921 -0 -0 -0.84134 0.26907 0 0 0 0 0 -0.02445 0.00389 0.14594 0 -0.18517 0 1.9342 -0.49078 0.42182 -1.75363
SER_655 -3.72127 0.47743 2.22312 -0.0336 0.00867 0.06215 0.74559 -1.32981 -0 -0 0.08324 -0.70595 0 0 0 0 0 -0.05224 1e-05 0.05269 0 -0.08586 0.60515 -0.77834 0.33347 0.34127 -1.77427
VAL_656 -6.71579 1.75767 2.31093 -0.32869 0.3646 0.07282 2.02893 -2.22835 -0 -0 -1.08557 -0.61861 0 0 0 0 0 0.08806 0.02785 0.25071 0 -0.28967 0 1.9342 0.4299 1.18864 -0.81237
PRO_657 -3.93986 0.66533 1.57693 -0.1313 0.00383 0.09487 0.95104 -0.9662 -0 -0 -2.07355 0.21703 0 0 0 0 0 -0.08161 0.00788 0.18495 0 -0.97938 0 -2.4119 -0.62472 1.2409 -6.26575
VAL_658 -6.03528 1.25633 2.924 -0.25349 0.17261 0.04942 2.57538 -2.243 -0 -0 -2.26532 -0.28116 0 0 0 0 0 -0.04132 0.0356 0.63003 0 -0.60645 0 1.9342 -0.54309 0.57771 -2.11384
SER_659 -5.30713 0.33937 3.74612 -0.02899 0 0.06839 2.29226 -2.16554 -7e-05 -0.00026 -1.82017 -0.18273 0 0 0 0 0 0.07507 0.00065 0.20655 0 -0.40184 0.60001 -0.77834 -0.2175 0.48263 -3.09152
VAL_660 -7.97801 1.45779 2.10679 -0.26636 0.24062 0.04947 2.61581 -2.3969 -0.01434 -0.05436 -2.40773 -0.14721 0 0 0 0 0 0.23863 0.2754 0.34856 0 -0.78998 0 1.9342 -0.30327 0.6211 -4.46979
ILE_661 -9.32383 1.37022 1.17053 -0.57556 0.69582 0.15099 2.50214 -2.35977 -7e-05 -0.00026 -2.64447 0.02579 0 0 0 0 0 -0.05309 0.11485 3.09578 0 -0.7724 0 0.73287 -0.4802 1.09491 -5.25575
TYR_662 -9.66977 1.11036 4.45444 -1.15016 0.27257 0.7314 3.57789 -3.23416 -0.01434 -0.05436 -3.0559 -0.31487 0 0 -0.36916 0 0 0.04565 0.00743 0 1.63908 -0.34843 0.49555 1.2797 -0.40204 1.15893 -3.84016
ASP_663 -3.43657 0.32823 3.57869 -0.30869 0.1333 1.04154 0.91544 -1.59029 -0.0169 -0.12803 -1.07009 -3.02008 0 0 0 0 0 -0.02092 0.12997 0 2.94453 -0.35457 0 -2.3716 0.23533 0.9761 -2.03462
ASP_664 -3.01845 0.45534 4.60807 -0.11736 0.03263 0.37341 1.64733 -1.94626 -0.01441 -0.19617 -2.88889 -0.5146 0 0 -0.57817 0 0 -0.04963 0.01581 0 2.20404 -0.03775 0 -2.3716 0.44111 0.64802 -1.30751
ASN_665 -3.16916 0.2866 4.33357 -0.17817 0.04194 0.26137 1.36999 -1.85596 -0.06691 -0.65624 -1.28825 -0.6352 0 0 -0.63565 0 0 0.00047 0.01558 0 3.91005 0.03235 0 -0.93687 0.06444 0.29809 1.19204
THR_666 -2.44759 0.22324 2.21501 -0.18216 0.12641 0.07021 0.5133 -1.18715 -0.0112 -0.22367 -0.22874 -0.3086 0 0 -0.63565 0 0 -0.06458 0.01333 0.07783 0 0.1484 2.35044 -1.0874 0.05916 0.3577 -0.22169
ASN_667 -3.30946 0.24053 1.58266 -0.19648 0.04821 0.34376 0.55295 -1.1471 -0.017 -0.19349 0.16853 -1.01252 0 0 0 0 0 -0.05059 0.06051 0 2.05971 -1.00081 0 -0.93687 -0.41158 0.44101 -2.77805
GLN_668 -5.47449 0.42876 5.23255 -0.57217 0.14156 0.51429 0.84205 -2.55467 -0 -0 -0.05981 -0.96174 0 0 0 0 0 -0.02905 0.16825 0 3.14379 0.11193 0 -0.18838 -0.05184 0.28473 0.97577
TYR_669 -7.28761 1.89596 0.97496 -0.56915 0.05157 0.30981 0.52916 -1.57914 -0.0332 -0.27974 -0.60435 -0.21893 0 0 0 0 0 0.03278 0.00013 0 1.88204 -0.18991 0.03626 1.2797 0.33753 0.50128 -2.93085
ALA_670 -5.2156 0.63209 2.24511 -0.02034 0 0 2.65284 -2.06016 -0 -0 -3.36859 -0.27114 0 0 0 0 0 0.26366 0 0 0 0.21641 0 1.8394 0.12369 0.78831 -2.17433
THR_671 -6.28635 0.49432 3.70337 -0.11652 0.07997 0.08561 2.94174 -2.42731 -0 -0 -3.12948 -0.57605 0 0 0 0 0 0.06489 0.05325 0.12816 0 -0.36338 2.32937 -1.0874 -0.02915 0.89309 -3.24187
LEU_672 -7.19026 1.08161 1.76087 -0.47689 0.17289 0.09653 2.66033 -2.11477 -0 -0 -2.08576 0.07525 0 0 0 0 0 0.50994 0.02492 0.68519 0 -0.10556 0 0.18072 -0.31095 0.99387 -4.04209
PHE_673 -9.00463 1.3179 0.70891 -0.4934 0.20069 0.22365 2.07575 -1.94986 -0 -0 -2.51593 -0.37907 0 0 0 0 0 0.28503 0.42341 0 3.79446 -0.33197 0 1.0402 0.2939 1.19113 -3.11982
GLY_674 -3.1869 0.43602 2.87675 -0.00013 0 0 1.66993 -1.60772 -0 -0 -1.71033 -0.29336 0 0 0 0 0 -0.08261 0 0 0 1.07273 0 0.83697 0.95643 0.97605 1.94382
SER_675 -2.33967 0.19507 2.21878 -0.02974 0.03339 0.03012 1.06613 -1.25135 -0 -0 -1.01985 0.03178 0 0 0 0 0 -0.04779 0.0018 0.0474 0 0.22479 0.60094 -0.77834 0.80381 0.59817 0.38543
VAL_676 -7.76771 1.96241 2.26832 -0.27734 0.36421 0.05022 2.09678 -2.36709 -0.0544 -0.26594 -0.97021 0.16097 0 0 -0.67047 0 0 0.00157 0.03983 0.47115 0 -0.48308 0 1.9342 0.16001 1.08531 -2.26126
ALA_677 -5.89272 0.88314 3.91532 -0.02455 3e-05 0 3.22479 -2.64467 -0 -0 -3.2887 -0.23266 0 0 -0.78868 0 0 -0.01587 0 0 0 -0.12355 0 1.8394 -0.43967 1.03126 -2.55713
CYS:disulfide_678 -7.00123 0.90956 4.45417 -0.03986 3e-05 0.01689 2.36745 -2.48197 -0 -0 -2.25594 -0.39892 0 0 -1.09633 0 0.35963 0.14274 0.0611 0.47456 0 0.3203 0 3.6196 -0.49605 0.51262 -0.53164
GLN_679 -4.08964 0.30372 3.94388 -0.59717 0.27165 1.01505 1.87566 -2.06346 -0.01606 -0.13996 -1.91074 -2.35973 0 0 0 0 0 -0.03914 0.02432 0 4.23101 -0.25453 0 -0.18838 -0.29963 0.28089 -0.01224
HIS_680 -7.31009 0.98564 5.84295 -0.38245 0.0171 0.36386 3.56591 -3.25934 -0.01606 -0.13996 -3.04058 -0.58507 0 0 -0.78868 0 0 -0.01523 0.01852 0 2.84963 -0.05277 0 -0.45461 -0.22538 0.67876 -1.94785
ILE_681 -10.9803 2.17204 3.65124 -0.53565 0.58154 0.09654 2.65703 -3.20541 -0 -0 -2.46642 0.14851 0 0 0 0 0 0.18492 0.00082 0.50475 0 -0.44666 0 0.73287 0.00188 1.5239 -5.37839
SER_682 -4.70543 0.2543 5.07534 -0.0262 0 0.06101 2.38305 -2.55399 -0 -0 -2.31507 -0.62721 0 0 0 0 0 -0.00435 4e-05 0.65014 0 0.3462 0.60151 -0.77834 0.16431 1.06601 -0.40869
THR_683 -5.54176 0.30689 5.54343 -0.20867 0.17625 0.07608 3.10108 -2.918 -0.00383 -0.01991 -2.94213 -0.07386 0 0 0 0 0 -0.02345 0.00328 0.06365 0 -0.0079 2.27378 -1.0874 0.1909 0.2498 -0.84177
MET_684 -8.89829 0.66308 5.32911 -0.32756 0.0579 0.09821 3.51314 -3.12044 -0 -0 -3.47115 -0.0526 0 0 0 0 0 0.09282 0.046 1.75331 0 0.01215 0 0.60916 0.03726 0.3072 -3.35069
ALA_685 -5.7409 0.64038 3.47234 -0.02065 0 0 2.32761 -2.50335 -0.02035 -0.14874 -0.82326 -0.36098 0 0 0 0 0 0.04137 0 0 0 -0.16452 0 1.8394 -0.14481 0.31829 -1.28818
ALA_686 -4.18963 0.33729 3.74584 -0.02342 0 0 2.00813 -2.13539 -0 -0 -1.99508 -0.34218 0 0 -0.69429 0 0 -0.00416 0 0 0 -0.17907 0 1.8394 -0.36397 0.39079 -1.60575
GLN_687 -5.496 0.27382 3.29775 -0.25835 0.02913 0.18697 1.59216 -1.95046 -0 -0 -1.68731 -0.5166 0 0 0 0 0 0.08796 0.02813 0 2.8504 -0.158 0 -0.18838 -0.07548 0.84402 -1.14022
PHE_688 -8.92621 0.91804 3.15695 -0.71861 0.0871 0.46451 3.02025 -2.47023 -0.00415 -0.02059 -1.60879 0.32599 0 0 0 0 0 0.00544 0.59124 0 2.22354 -0.10421 0 1.0402 0.53603 1.05733 -0.42619
SER_689 -4.4404 0.52586 4.33129 -0.02893 0.00764 0.02674 2.38805 -2.18115 -0 -0 -1.61829 -0.00611 0 0 0 0 0 -0.05106 0.00416 0.60115 0 0.02725 0.60375 -0.77834 0.31453 0.69284 0.41898
ARG_690 -4.53207 0.38336 4.86075 -0.79407 0.13254 0.45907 1.96126 -2.22115 -0 -0 -1.68043 0.38561 0 0 -0.69429 0 0 -0.09748 0.07961 2.92523 0 -0.19928 0 -1.2888 0.05267 0.5361 0.26863
GLU_691 -2.13144 0.16471 2.71731 -0.23838 0.04786 0.37904 1.40872 -1.28967 -0 -0 -1.57723 -0.60012 0 0 -1.12853 0 0 -0.0667 0.01279 0 2.97061 -0.09704 0 -2.7348 -0.09704 0.43325 -1.82666
THR_692 -4.52692 0.326 5.18001 -0.14837 0.06533 0.10865 3.11415 -2.52322 -0 -0 -1.74689 -1.24201 0 0 0 0 0 0.12097 0.02111 0.09864 0 -0.11408 2.30688 -1.0874 0.24562 0.42277 0.62123
ARG_693 -3.48304 0.4985 3.77068 -0.56088 0.08935 0.34045 1.52715 -1.85051 -0 -0 -0.87893 0.2897 0 0 0 0 0 -0.08408 0.00099 1.9452 0 -0.24935 0 -1.2888 0.81059 0.43373 1.31076
ALA_694 -2.52737 0.51093 1.58251 -0.02445 0 0 0.98031 -1.14693 -0 -0 -0.19029 -0.3686 0 0 0 0 0 -0.10165 0 0 0 -0.29336 0 1.8394 -0.0171 0.38891 0.63229
SER_695 -3.4015 0.40546 3.79318 -0.03595 0.00755 0.06611 2.07395 -1.84844 -0.0154 -0.16727 -1.88239 -0.87393 0 0 0 0 0 0.01991 0.02304 0.49827 0 -0.04684 0.60322 -0.77834 -0.51271 0.40631 -1.66577
LEU_696 -8.30992 1.24681 4.83451 -0.5288 0.39343 0.15114 2.8036 -3.22441 -0.01268 -0.06494 -2.88364 0.08214 0 0 0 0 0 -0.00903 0.097 0.64842 0 -0.00936 0 0.18072 0.01957 0.77923 -3.80622
VAL_697 -6.17762 1.04305 3.34623 -0.26111 0.13238 0.04167 2.65098 -2.19912 -0 -0 -2.36586 0.39022 0 0 0 0 0 -0.05517 0.00907 0.74546 0 0.30147 0 1.9342 0.01856 0.94189 0.49631
SER_698 -5.36675 1.38804 3.42679 -0.0267 0.00019 0.02304 0.96808 -1.97343 -0.02614 -0.20957 -0.67613 -0.77241 0 0 0 0 0 -0.07414 0.05732 0.60185 0 0.26363 0.86667 -0.77834 0.06932 0.95371 -1.28496
ARG_699 -4.90475 0.29232 4.27942 -0.59051 0.10271 0.3547 1.91924 -2.07633 -0 -0 -1.12911 0.19532 0 0 -0.58095 0 0 -0.0276 0.10802 2.11488 0 -0.22833 0 -1.2888 0.34824 0.78079 -0.33074
ASN_700 -3.46121 0.05409 4.02616 -0.18843 0.01895 0.29213 1.32052 -1.87175 -0 -0 -0.47931 -0.32198 0 0 0 0 0 -0.04342 0.01551 0 1.71138 0.00457 0 -0.93687 0.16942 0.28684 0.59659
MET_701 -6.61484 1.07688 4.29934 -0.71174 0.23177 0.40564 2.13017 -2.1281 -0.01268 -0.06494 -0.86217 -0.15543 0 0 -0.67696 0 0 -0.02471 0.22112 1.78284 0 0.03721 0 0.60916 0.05027 0.44187 0.03472
GLN_702 -2.90291 0.15167 2.96115 -0.63319 0.10045 0.65128 0.82429 -1.46666 -0 -0 -0.75048 -0.57867 0 0 -0.58095 0 0 -0.01071 0.12128 0 2.35763 0.03632 0 -0.18838 0.16746 0.62704 0.88661
ASN_703 -4.92438 0.44845 5.12297 -0.2018 0.02103 0.31529 2.38177 -2.42836 -0.02572 -0.17251 -1.73293 -0.88004 0 0 -0.67696 0 0 0.03279 0.19956 0 2.48703 -0.65524 0 -0.93687 0.64213 0.48732 -0.4965
LEU_704 -5.57354 0.50894 1.10569 -0.46963 0.16389 0.13833 0.54508 -1.15413 -0.00415 -0.0118 -0.46272 -0.02627 0 0 0 0 0 0.04639 0.14863 2.01992 0 -0.22603 0 0.18072 0.63797 0.50582 -1.92689
LEU_705 -6.70042 0.60513 3.54335 -0.63015 0.22194 0.19679 2.26689 -2.15316 -0.01313 -0.04367 -2.30131 0.19637 0 0 0 0 0 -0.01224 0.42863 0.5575 0 -0.36619 0 0.18072 0.12619 0.54868 -3.34809
GLN_706 -5.89806 0.36859 3.9824 -0.61588 0.08854 0.42182 1.7278 -2.2484 -0.02003 -0.10748 -2.20824 -0.17774 0 0 -1.76679 0 0 -0.07766 0.29098 0 2.81382 0.19216 0 -0.18838 0.03273 0.62997 -2.75985
THR_707 -5.40823 0.4755 3.31134 -0.15782 0.07126 0.05558 2.40134 -2.1082 -0.01588 -0.09568 -2.5742 -0.91444 0 0 -0.21419 0 0 -0.01011 0.00246 0.26258 0 -0.4872 2.31486 -1.0874 0.5879 0.8104 -2.78016
SER_708 -2.72244 0.29003 1.73801 -0.02734 0.00554 0.0269 0.72333 -0.94426 -0 -0 -0.69607 -0.35259 0 0 -0.21419 0 0 -0.1022 0.01172 1.33323 0 -0.35288 0.60183 -0.77834 0.29614 0.56833 -0.59526
VAL_709 -5.86329 0.59097 1.85222 -0.31807 0.17593 0.07352 1.25144 -1.94346 -0.01666 -0.1267 -1.16211 -0.3172 0 0 0 0 0 0.21825 0.0055 0.09951 0 0.1854 0 1.9342 -0.25543 0.3481 -3.26789
GLY_710 -4.49009 0.30431 4.12351 -0.00076 0 0 2.38741 -2.36465 -0.00729 -0.02194 -2.33974 -0.3564 0 0 0 0 0 0.01991 0 0 0 -1.53129 0 0.83697 0.66259 0.70603 -2.07143
CYS:disulfide_711 -7.69112 1.4537 4.4552 -0.03408 0 0.01453 2.19189 -2.64651 -0.04507 -0.1619 -1.79111 -0.24816 0 0 0 0 0.35963 0.0243 0.01121 0.27314 0 0.14801 0 3.6196 0.74911 1.60892 2.29128
VAL_712 -7.90072 1.44824 1.5458 -0.28747 0.19748 0.06251 2.25086 -2.0332 -0.05192 -0.30675 -2.32411 -0.4634 0 0 0 0 0 -0.03312 0.02395 0.15599 0 -0.35738 0 1.9342 0.07035 1.886 -4.18271
MET_713 -10.7068 1.38792 4.3978 -0.61539 0.21951 0.34842 2.61985 -2.82498 -0.00733 -0.02266 -2.54353 0.22399 0 0 0 0 0 -0.01035 0.62276 3.27436 0 0.13282 0 0.60916 0.05533 1.45632 -1.38285
GLY_714 -3.49247 0.48707 2.58234 -5e-05 0 0 1.13647 -1.49281 -0.01581 -0.05811 -1.18558 -0.40388 0 0 0 0 0 -0.17502 0 0 0 -1.42971 0 0.83697 -0.16088 0.69107 -2.68042
PHE_715 -11.0329 2.52789 1.15158 -0.55681 0.05853 0.30014 0.54463 -2.68501 -0.04892 -0.39264 0.12023 -0.0528 0 0 0 0 0 0.05437 0.04335 0 1.9523 -0.28884 0 1.0402 -0.38933 0.87954 -6.7745
HIS_D_716 -4.63135 0.21413 4.3881 -0.43145 0.01473 0.50955 2.30526 -2.34239 -0 -0 -3.17555 -0.25528 0 0 0 0 0 -0.06783 0.00655 0 2.39253 -0.15705 0 -0.45461 -0.01564 0.87922 -0.82109
GLU_717 -3.18064 0.28362 2.03685 -0.68049 0.25839 1.87738 0.8139 -1.13429 -0.00751 -0.03708 -0.87468 -2.63766 0 0 0 0 0 -0.00162 0.01519 0 4.37711 0.02517 0 -2.7348 -0.02293 0.31261 -1.31148
THR_718 -4.38843 0.42342 2.91448 -0.20571 0.10689 0.08835 2.22301 -1.75343 -0.00026 -0.00153 -0.95202 -1.49754 0 0 -0.88627 0 0 0.0038 0.12172 0.23279 0 0.14607 2.29804 -1.0874 -0.04771 0.41086 -1.85086
ASN_719 -1.30161 0.04494 1.22027 -0.18878 0.0292 0.29975 0.17827 -0.6535 -0.00026 -0.00153 -0.07547 -0.44601 0 0 0 0 0 0.04739 0.00957 0 1.90135 -0.38552 0 -0.93687 -0.26872 0.29846 -0.22906
ASP_720 -4.24574 0.40077 4.67256 -0.195 0.06995 0.62051 2.53466 -2.32132 -0.01058 -0.09169 -1.6748 -1.51139 0 0 -1.41789 0 0 -0.09006 0.02458 0 2.25803 -0.5928 0 -2.3716 -0.54994 0.21935 -4.27241
THR_721 -4.02516 0.586 3.40338 -0.12753 0.05535 0.06129 1.86378 -1.85457 -0.01649 -0.12959 -1.5754 -0.89864 0 0 0 0 0 0.06879 0.08673 0.11171 0 0.00175 2.28339 -1.0874 -0.34455 0.3983 -1.13887
VAL_722 -4.65089 0.85272 2.24967 -0.29071 0.25554 0.0631 0.94132 -1.56036 -0 -0 -1.71657 -0.24625 0 0 -0.53162 0 0 0.35752 0.12364 0.07123 0 0.08457 0 1.9342 5.34588 1.00128 4.28425
GLU_723 -3.97639 0.49383 3.82238 -0.35823 0.08047 0.49595 1.61833 -1.72515 -0.0151 -0.13533 -1.23134 -0.38036 0 0 0 0 0 0.01218 0.03482 0 3.21835 0.26464 0 -2.7348 5.75211 0.91741 6.15377
ASP_724 -2.54656 0.14505 2.69584 -0.1094 0.0022 0.31095 0.76091 -1.24363 -0.02356 -0.20028 -1.199 -0.48974 0 0 0 0 0 0.0054 0.03303 0 2.06191 -0.02723 0 -2.3716 -0.03822 0.44304 -1.7909
CYS:disulfide_725 -3.44291 0.44809 1.46677 -0.06672 0.0001 0.04931 0.38714 -1.02942 -0 -0 0.57617 -0.32713 0 0 0 0 -0.48924 -0.03225 0.04374 0.43737 0 0.19731 0 3.6196 -0.43003 0.6169 2.0248
ASN_726 -3.49784 0.32179 2.23601 -0.27804 0.01805 0.51528 1.09137 -1.27616 -0.00929 -0.15748 0.22476 -0.30975 0 0 0 0 0 0.06028 0.01538 0 3.33542 0.25684 0 -0.93687 0.84439 0.39954 2.85367
LEU_727 -8.26678 0.67183 3.58933 -0.51687 0.21508 0.14547 2.41243 -2.8821 -0 -0 -2.10938 0.02373 0 0 0 0 0 -0.03795 0.08564 1.06071 0 -0.13138 0 0.18072 1.32644 0.48699 -3.74611
SER_728 -3.20209 0.25232 2.0724 -0.02794 0.00028 0.0234 0.73489 -1.24098 -1e-05 -3e-05 -0.20583 -0.25401 0 0 0 0 0 0.00359 0.00103 0.43051 0 0.05147 0.60048 -0.77834 0.02016 0.37813 -1.14058
LEU_729 -7.93323 0.75024 0.49645 -0.46806 0.21593 0.11197 1.31912 -1.74296 -0 -0 -0.38123 0.12064 0 0 0 0 0 0.07525 0.00808 0.31452 0 -0.22179 0 0.18072 -0.22603 0.2622 -7.11816
GLY_730 -3.18599 0.52419 3.46519 -0.00046 0 0 1.60968 -1.82136 -0 -0 -0.92713 -0.19579 0 0 0 0 0 -0.11765 0 0 0 -1.53555 0 0.83697 0.36017 0.2503 -0.73743
GLN_731 -3.15424 0.47142 2.26356 -0.63248 0.08744 0.63446 0.67922 -1.13997 -0 -0 0.00786 -0.68028 0 0 0 0 0 -0.06748 0.00661 0 2.46808 -0.21223 0 -0.18838 0.14781 0.23704 0.92844
SER_732 -2.37095 0.41681 2.37341 -0.027 0.00953 0.02723 0.71804 -1.24242 -0.01232 -0.04093 -0.60486 0.15234 0 0 0 0 0 0.01467 0.00258 0.07993 0 0.46925 0.60007 -0.77834 0.37766 0.46886 0.63357
LEU_733 -8.3011 0.61869 4.34078 -0.62072 0.34739 0.11248 3.05806 -2.94806 -0 -0 -3.70219 0.34065 0 0 0 0 0 0.06138 0.09934 2.77215 0 -0.32749 0 0.18072 0.33833 0.77093 -2.85867
CYS:disulfide_734 -6.85814 0.47083 4.30791 -0.05441 0 0.03763 2.46692 -2.52056 -0.00892 -0.02774 -1.81653 -0.49486 0 0 0 0 -0.48924 -0.02443 0.02122 0.4724 0 -0.10495 0 3.6196 0.05533 0.78016 -0.16777
ALA_735 -5.58742 1.02276 2.32326 -0.02577 0.00012 0 2.35455 -1.99368 -0 -0 -2.47145 -0.3466 0 0 0 0 0 -0.04305 0 0 0 0.50569 0 1.8394 0.5195 0.55128 -1.35139
ILE_736 -8.32625 1.42416 3.95893 -0.59053 0.36244 0.10859 3.329 -2.52134 -0.00892 -0.02774 -2.50943 0.2153 0 0 0 0 0 -0.0009 0.01797 1.12912 0 -0.60831 0 0.73287 0.41081 1.67238 -1.23183
PRO_737 -3.7471 0.68553 2.06574 -0.19529 0.00315 0.14175 0.72005 -0.98142 -0 -0 -1.16554 0.00234 0 0 0 0 0 0.32718 0.00744 0.45622 0 -0.86161 0 -2.4119 -0.031 2.13508 -2.84937
PRO_738 -4.58074 0.67607 2.05947 -0.13946 0.00053 0.10091 0.20638 -0.8497 -0.01168 -0.14757 -0.28591 0.19874 0 0 0 0 0 -0.0362 0.00678 0.26379 0 -1.08448 0 -2.4119 -0.56449 1.00719 -5.59226
ASN_739 -1.33457 0.0467 1.42766 -0.16884 0.02677 0.23241 0.18887 -0.7143 -0.00277 -0.06288 -0.16178 -0.3156 0 0 0 0 0 0.03986 0.03507 0 1.7099 0.06555 0 -0.93687 -0.38024 0.23069 -0.07439
THR_740 -2.66069 0.18169 1.22563 -0.15735 0.05195 0.05766 0.76389 -0.90582 -0.01168 -0.14757 -0.69913 -0.31652 0 0 0 -0.60966 0 -0.06047 0.03426 0.15958 0 -0.15676 2.29306 -1.0874 0.05693 0.25469 -1.73372
ASN_741 -3.0661 0.41383 2.68958 -0.16075 0.00829 0.21097 1.31988 -1.49464 -0 -0 -0.54406 -0.60658 0 0 -1.02215 0 0 -0.02358 0.04686 0 2.30852 -0.25897 0 -0.93687 -0.00994 0.30074 -0.82496
LEU_742 -2.71422 0.27258 2.77678 -0.66856 0.18053 0.24114 0.99389 -1.19729 -0 -0 -1.11073 0.06707 0 0 -1.47638 0 0 0.07184 0.00259 0.99005 0 -0.23349 0 0.18072 -0.16943 0.23517 -1.55774
ARG_743 -3.36863 0.37631 3.14561 -0.88067 0.17624 0.63395 0.63849 -1.50924 -0 -0 -0.78015 -0.16507 0 0 -0.45423 0 0 -0.01226 0.01323 1.63385 0 -0.19649 0 -1.2888 -0.11752 0.37178 -1.78359
VAL_744 -3.7485 0.29575 0.86922 -0.3144 0.20868 0.06847 0.80473 -1.23039 -0 -0 0.54724 -0.51013 0 0 0 0 0 -0.02234 0.00028 0.23701 0 -0.37764 0 1.9342 -0.23106 0.34752 -1.12137
GLY_745 -1.29728 0.1069 1.42946 -5e-05 0 0 0.45353 -0.66564 -0 -0 -0.64852 -0.39426 0 0 -0.45429 0 0 -0.09208 0 0 0 0.45342 0 0.83697 -0.22329 0.16587 -0.32927
ARG_746 -2.58739 0.26083 2.78361 -0.89371 0.18486 0.64155 1.28522 -1.38571 -0 -0 -0.79305 -0.12891 0 0 -0.45429 0 0 -0.02447 0.00692 1.59804 0 -0.19111 0 -1.2888 0.07569 0.21133 -0.69937
SER_747 -1.93368 0.11999 1.91275 -0.03024 0 0.0517 0.91428 -0.96089 -0.01018 -0.10454 -0.37314 -0.9607 0 0 -0.8604 0 0 -0.06139 0.04224 0.85809 0 0.015 0.65331 -0.77834 -0.21945 0.26577 -1.45984
THR_748 -4.25703 0.23508 2.59516 -0.12363 0.07539 0.07598 1.65256 -1.61533 -0.00362 -0.01456 -0.98699 -1.23345 0 0 0 -0.60966 0 -0.06089 0.00076 0.01122 0 -0.29329 2.27089 -1.0874 -0.49378 0.24115 -3.62146
PHE_749 -2.19686 0.21248 2.75519 -0.95866 0.0629 0.36966 1.46098 -1.28459 -0.01178 -0.07689 0.12715 0.03769 0 0 -0.8604 0 0 -0.01102 0.01893 0 1.86693 -0.33854 0 1.0402 -0.17655 0.18627 2.2231
GLY_750 -2.2627 0.21529 2.08015 -5e-05 0 0 0.10134 -1.15759 -0.01018 -0.10454 0.35707 -0.39181 0 0 0 0 0 -0.08599 0 0 0 0.16025 0 0.83697 0.11576 0.22112 0.07507
LEU_751 -4.79239 0.53122 3.19046 -0.45962 0.2275 0.08048 1.20911 -1.68027 -0.00362 -0.01456 -0.47528 0.24077 0 0 0 0 0 0.00452 0.00509 0.40391 0 -0.36544 0 0.18072 -0.03618 0.59324 -1.16032
GLY_752 -2.1135 0.42548 1.81912 -0.00123 0 0 0.28111 -0.8602 -0.00835 -0.06398 -0.21209 -0.24802 0 0 0 0 0 -0.1158 0 0 0 -1.54053 0 0.83697 0.24772 0.56471 -0.98859
SER_753 -4.92103 0.5675 3.17319 -0.02179 0 0.01916 1.61213 -1.77243 -0 -0 -2.09822 0.3161 0 0 0 0 0 0.01043 0.00885 0.8627 0 -0.27403 0.61036 -0.77834 0.35128 0.31845 -2.01569
LEU_754 -8.37111 0.8002 3.55317 -0.48265 0.16563 0.10298 2.94792 -2.42754 -0.00868 -0.03159 -2.05996 0.11357 0 0 0 0 0 0.00345 0.12796 0.61008 0 -0.30277 0 0.18072 -0.15208 0.39439 -4.83631
ALA_755 -4.92599 0.67084 1.98761 -0.02761 0.00316 0 1.63151 -1.85222 -0 -0 -2.3421 -0.38832 0 0 0 0 0 -0.01768 0 0 0 0.64163 0 1.8394 0.46041 0.48733 -1.83202
TYR_756 -9.47142 1.72324 4.39908 -0.83657 0.0604 0.45072 3.45029 -3.03343 -0.01463 -0.06968 -2.03739 -0.31959 0 0 0 0 0 0.03106 0.34058 0 1.57278 -0.30631 0.00165 1.2797 0.72858 0.97716 -1.07378
ASN_757 -3.18503 0.27452 1.84174 -0.40175 0.02489 0.76572 0.64826 -1.05857 -0 -0 -0.78473 -0.47738 0 0 0 0 0 0.03565 0.02667 0 3.38591 0.62102 0 -0.93687 0.37586 0.8555 2.01141
SER_758 -2.66563 0.60548 2.54731 -0.03382 0.00687 0.04793 1.04356 -1.08612 -0.01228 -0.04073 -0.83057 -0.30519 0 0 -0.69291 0 0 0.34384 0.0089 0.48619 0 -0.39923 1.94427 -0.77834 0.44643 0.8903 1.52627
PRO_759 -1.90844 0.38945 1.76157 -0.20741 0.00785 0.14976 0.64813 -0.74645 -0.01123 -0.12783 -1.0341 0.05985 0 0 -0.69291 0 0 0.01574 0.00857 0.372 0 -0.90945 0 -2.4119 0.12699 1.15384 -3.356
LEU_760 -2.45005 0.10994 1.89652 -0.46055 0.19705 0.08151 0.50335 -1.01213 -0 -0 -0.88526 0.2692 0 0 0 0 0 -0.0004 0.00709 0.38732 0 -0.25606 0 0.18072 -0.31851 0.52971 -1.22055
ARG_761 -2.62198 0.16506 2.83759 -0.70288 0.15064 0.39123 0.45012 -1.3237 -0.02235 -0.12085 -0.82069 0.52258 0 0 0 0 0 -0.04775 0.02822 2.31916 0 -0.04274 0 -1.2888 -0.53974 0.38475 -0.28212
VAL_762 -4.03851 0.52023 3.19436 -0.27386 0.17759 0.05519 1.78215 -1.85087 -0.01558 -0.09353 -0.79797 -0.22867 0 0 0 0 0 -0.00354 0 0.25337 0 -0.71467 0 1.9342 -0.50849 0.47922 -0.12939
ASP_763 -2.80784 0.39484 3.74048 -0.17862 0.14977 0.59744 1.55935 -1.82918 -0.02789 -0.14305 -1.94438 -2.66924 0 0 -0.31781 0 0 -0.0386 0.13242 0 4.44765 0.06035 0 -2.3716 -0.41791 0.7591 -0.90471
ALA_764 -2.24007 0.48045 2.30978 -0.02629 0.00217 0 0.67729 -1.35062 -0 -0 -0.95304 -0.4453 0 0 -0.31781 0 0 -0.10287 0 0 0 -0.12251 0 1.8394 -0.37169 0.71513 0.09401
LEU_765 -2.593 0.37823 2.74383 -0.70065 0.2097 0.2972 1.11922 -1.26385 -0 -0 -0.88519 0.04323 0 0 0 0 0 -0.03699 0.0132 1.18847 0 -0.26956 0 0.18072 -0.3322 0.40826 0.50062
ASN_766 -1.75768 0.13958 2.39553 -0.31575 0.10088 0.58229 0.71409 -1.08528 -0.02141 -0.12106 -0.38884 -0.85195 0 0 0 0 0 0.08433 0.00922 0 1.96716 -0.66173 0 -0.93687 0.05582 0.38028 0.28862
SER_767 -0.99849 0.08193 1.38335 -0.03102 0 0.07228 0.22279 -0.61668 -0 -0 -0.09411 -0.25409 0 0 0 0 0 0.04918 0.00499 0.1042 0 -0.48187 0.60299 -0.77834 0.09985 0.24095 -0.39209
SER_768 -1.78617 0.0956 1.87507 -0.02319 0 0.05657 0.55906 -0.90462 -0.00082 -0.01127 -0.07393 -0.29722 0 0 0 0 0 0.13695 0.00039 0.04098 0 -0.54614 0.60039 -0.77834 -0.20121 0.37414 -0.88376
GLU_769 -3.06137 0.39992 1.74042 -0.36812 0.09036 0.48163 0.50476 -1.03034 -0 -0 0.27287 -0.67906 0 0 0 0 0 0.00868 0.01243 0 3.31551 -0.00109 0 -2.7348 -0.01954 1.22108 0.15335
PHE_770 -6.26455 1.03294 2.96265 -0.94916 0.22631 0.40928 2.38733 -2.04498 -0.00328 -0.03596 -1.58024 -0.45791 0 0 0 0 0 -0.07236 0.05547 0 2.62755 0.15997 0 1.0402 0.001 1.18832 0.68255
LYS_771 -4.59 0.34773 3.69044 -0.35397 0.0559 0.21849 0.69011 -1.77022 -6e-05 -0.00017 -0.28694 -0.14281 0 0 0 0 0 0.0002 0.03081 1.4519 0 0.25084 0 -1.5107 0.37307 0.34396 -1.20142
VAL_772 -7.13765 0.94238 2.8553 -0.28045 0.18036 0.05759 2.93169 -2.51708 -0.01068 -0.09127 -2.57404 -0.00185 0 0 0 0 0 -0.06363 0.0543 0.12286 0 -0.4934 0 1.9342 0.17871 0.24669 -3.66597
SER_773 -2.75716 0.14822 1.75133 -0.03463 0.00312 0.06241 0.50928 -0.99898 -0.00088 -0.01143 -0.32992 -0.75398 0 0 0 0 0 -0.06326 0.01349 0.40509 0 0.47245 0.63075 -0.77834 0.01047 0.20226 -1.51971
LEU_774 -8.28165 0.7458 3.23834 -0.46343 0.2029 0.0927 2.81569 -2.54941 -0 -0 -2.53793 0.09735 0 0 0 0 0 0.11496 0.0849 0.87285 0 -0.33179 0 0.18072 0.30098 1.07428 -4.34274
PRO_775 -6.64767 0.64295 3.58275 -0.12287 0.00529 0.09004 1.69095 -1.77128 -0 -0 -1.97855 0.22 0 0 0 0 0 0.00614 0.04325 0.14472 0 -0.65689 0 -2.4119 0.01679 1.34874 -5.79754
LEU_776 -6.58981 0.43669 3.10734 -0.67553 0.18071 0.24889 1.14818 -2.01002 -0.00825 -0.09066 -0.60522 0.11734 0 0 0 0 0 0.11474 0.00052 0.86705 0 -0.24266 0 0.18072 0.05242 0.63027 -3.1373
ASN_777 -4.68378 0.19436 5.02044 -0.25066 0.0296 0.46266 2.86795 -2.34312 -0.03429 -0.22123 -2.783 -0.80357 0 0 0 -0.92842 0 -0.03704 0.0055 0 2.45483 -0.57769 0 -0.93687 0.4951 0.52183 -1.5474
PHE_778 -7.50521 0.68483 0.51843 -0.87942 0.0869 0.56784 1.26727 -1.44702 -0.0051 -0.05114 -1.55723 -0.26267 0 0 -0.62239 0 0 0.10686 0.17 0 3.06135 -0.30289 0 1.0402 0.38699 0.55255 -4.18987
THR_779 -5.36072 0.42733 4.34576 -0.17864 0.07531 0.06279 2.63358 -2.26766 -0.0051 -0.05114 -3.06994 -0.84487 0 0 -0.10817 0 0 0.03447 0.00277 0.90886 0 -0.81161 2.32557 -1.0874 0.09115 0.58083 -2.29685
PHE_780 -8.91644 1.79123 -0.15207 -0.63867 0.12422 0.33794 0.71829 -1.3994 -0 -0 -0.65025 0.08249 0 0 -0.10817 0 0 0.00139 0.00129 0 1.98255 -0.32838 0 1.0402 -0.04924 0.59337 -5.56965
GLY_781 -2.85895 0.22137 2.5241 -0.00122 0 0 1.60582 -1.51268 -0.01002 -0.04392 -1.63343 -0.35972 0 0 0 0 0 -0.05005 0 0 0 -0.15335 0 0.83697 0.24934 0.49307 -0.69267
VAL_782 -6.23354 1.11946 0.32674 -0.28177 0.23703 0.06244 0.45305 -1.37709 -0.00144 -0.02536 -0.68208 -0.19454 0 0 0 0 0 0.13916 0.23595 0.33418 0 -0.79681 0 1.9342 0.20495 0.74251 -3.80299
THR_783 -4.2146 0.24191 3.59246 -0.11871 0.05928 0.08275 2.63708 -1.86141 -0.01056 -0.05642 -2.43594 -0.54198 0 0 0 0 0 -0.00936 0.02904 0.0896 0 -0.5428 2.35934 -1.0874 -0.32008 0.85034 -1.25746
GLN_784 -4.46157 0.47666 2.18966 -0.95364 0.16306 1.20179 0.66665 -1.19714 -0 -0 -0.56753 -0.88828 0 0 0 0 0 -0.00848 0.09494 0 4.73085 -0.13414 0 -0.18838 -0.13963 0.45407 1.43889
GLU_785 -4.66817 0.28563 6.0773 -0.20623 0.0309 0.32719 3.04886 -2.67404 -0.01004 -0.03619 -4.44147 -0.59796 0 0 0 -0.43356 0 -0.00606 0.0373 0 3.23407 -0.09917 0 -2.7348 0.02233 0.30402 -2.54006
TYR_786 -10.4785 1.48266 2.80918 -0.80124 0.04675 0.1527 1.27541 -2.93906 -0.03732 -0.34232 -1.44375 -0.4534 0 0 -0.55373 0 0 -0.00149 0.00163 0 2.47013 -0.03378 0.43743 1.2797 0.01318 0.5031 -6.61274
ILE_787 -7.82718 0.68474 3.83343 -0.62542 0.40287 0.12587 2.49476 -2.75833 -0.02772 -0.22399 -2.5554 0.1536 0 0 0 0 0 0.0677 0.06129 1.09154 0 -0.64449 0 0.73287 -0.19354 0.74177 -4.46562
GLU_788 -5.66505 0.37151 4.87015 -0.26858 0.02794 0.3362 1.57269 -2.52846 -0.01119 -0.06976 -1.66494 -0.25211 0 0 -0.84865 0 0 -0.05901 0.03711 0 2.94642 -0.01671 0 -2.7348 -0.45681 0.71899 -3.69508
THR_789 -6.21853 0.44002 3.29255 -0.21171 0.17385 0.0808 2.02578 -2.27588 -0.0537 -0.30954 -0.91922 -0.69275 0 0 0 0 0 0.0075 0.0456 0.55854 0 -0.38745 2.50616 -1.0874 -0.22373 0.54097 -2.70814
SER_790 -4.88414 0.2993 3.44962 -0.02537 0 0.05974 1.40892 -1.82438 -0.05151 -0.25556 -0.66427 -0.30382 0 0 0 0 0 -0.01567 0.01845 0.04307 0 -0.55374 0.67113 -0.77834 -0.05839 0.24779 -3.21719
ILE_791 -7.49132 0.9276 3.45591 -0.54528 0.41835 0.13525 1.84659 -2.37982 -0 -0 -0.65117 -0.06806 0 0 -0.76508 0 0 -0.01129 0.02383 0.49341 0 -0.24675 0 0.73287 -0.16305 0.33614 -3.95185
GLN_792 -7.11283 0.42077 4.84891 -0.3329 0.02396 0.17836 1.71088 -2.55454 -0.01425 -0.13054 -1.55314 -0.05205 0 0 -0.55588 0 0 -0.09557 0.12359 0 3.10126 0.1204 0 -0.18838 -0.24975 0.43918 -1.87252
LYS_793 -8.78204 0.65304 8.0606 -0.45868 0.11935 0.19575 4.05548 -3.34655 -0.01906 -0.08027 -5.55084 0.0149 0 0 -0.74289 -0.78926 0 0.14845 0.22575 3.26046 0 0.18119 0 -1.5107 -0.19509 0.45309 -4.10733
ILE_794 -8.27085 1.0812 2.33545 -0.46258 0.37863 0.09721 1.71641 -2.17287 -0.02832 -0.1275 -1.23855 0.02049 0 0 -1.19287 0 0 0.15095 0.00573 0.38549 0 -0.66717 0 0.73287 -0.12747 0.6371 -6.74663
THR_795 -5.41345 0.6406 2.78176 -0.21523 0.13992 0.08366 2.57148 -1.93818 -0.02653 -0.21605 -2.40119 -1.14523 0 0 0 0 0 -0.00046 0.02445 1.83866 0 -0.50931 2.28179 -1.0874 -0.39519 0.50581 -2.48008
VAL_796 -6.19186 0.8943 0.47338 -0.37754 0.36884 0.09357 1.37193 -1.6133 -0.00996 -0.10926 -1.11541 -0.42553 0 0 0 0 0 0.21829 0.00399 0.79391 0 -0.37294 0 1.9342 -0.25989 0.45848 -3.8648
ASP_797 -4.90742 0.49574 6.21489 -0.23659 0.06775 0.76815 3.2661 -2.83043 -0.00589 -0.04896 -4.25423 -1.0324 0 0 -0.60143 0 0 -0.02233 0.051 0 2.15286 -0.85556 0 -2.3716 -0.13663 1.00093 -3.28609
CYS:disulfide_798 -5.87359 0.48462 3.3125 -0.06256 0 0.05511 2.21386 -2.17419 -0.01904 -0.15135 -1.49156 -0.39559 0 0 0 0 -0.44765 -0.00449 0.02757 0.75758 0 0.23315 0 3.6196 0.29517 0.86475 1.24389
LYS_799 -5.92445 0.41165 6.4646 -0.2987 0.02532 0.12904 3.10729 -2.88988 -0 -0 -3.40351 -0.05214 0 0 0 -0.78621 0 -0.00476 0.03259 1.79795 0 0.01855 0 -1.5107 0.27833 0.34944 -2.25558
GLN_800 -6.82411 0.44578 7.30113 -0.3939 0.09577 0.26786 2.34006 -3.44879 -0 -0 -2.51147 -0.69064 0 0 -1.02051 0 0 -0.0126 0.03514 0 3.51503 -0.06466 0 -0.18838 -0.23331 0.47932 -0.90829
TYR_801 -11.2471 1.22817 4.21275 -0.90751 0.0435 0.34473 3.0299 -3.25266 -0.00319 -0.05122 -2.55546 -0.28986 0 0 -0.70906 0 0 0.04853 0.00279 0 1.78753 -0.29627 0.00418 1.2797 -0.06689 0.36517 -7.03232
VAL_802 -8.20017 1.02431 2.04745 -0.29754 0.26292 0.06658 2.09173 -2.26347 -0.00589 -0.04896 -1.51723 -0.02599 0 0 -0.3003 0 0 0.04554 0.08348 0.02818 0 -0.43026 0 1.9342 0.15699 0.621 -4.72743
CYS:disulfide_803 -7.28311 0.94714 3.96321 -0.05231 0.02187 0.02448 2.37717 -2.4883 -0.01317 -0.07682 -2.52087 -0.36523 0 0 0 0 -0.66554 0.3415 0.08102 0.24082 0 -0.19749 0 3.6196 1.28314 1.10644 0.34357
ASN_804 -3.71911 0.32556 3.43027 -0.36046 0.0727 0.70474 1.07813 -1.8216 -0.0108 -0.09725 0.02494 -0.72062 0 0 0 0 0 -0.01115 0.04679 0 1.82839 -0.50385 0 -0.93687 1.4009 0.74739 1.47811
GLY_805 -1.58543 0.22832 1.63265 -5e-05 0 0 0.73661 -0.91631 -0.00744 -0.02239 -0.92906 -0.37163 0 0 0 0 0 -0.10303 0 0 0 -1.48416 0 0.83697 0.07058 0.32765 -1.58671
PHE_806 -8.11641 0.86268 3.43482 -0.692 0.10291 0.39664 2.05812 -2.57636 -0 -0 -0.68411 0.15993 0 0 0 0 0 -0.06717 0.03662 0 2.29243 -0.22895 0 1.0402 -0.06531 0.32048 -1.72548
ALA_807 -2.66748 0.14817 3.13994 -0.02293 0 0 1.35847 -1.48904 -0.00744 -0.02239 -0.81819 -0.33972 0 0 0 0 0 -0.037 0 0 0 -0.30219 0 1.8394 -0.18381 0.40779 1.00357
LYS_808 -6.35061 0.4164 5.55056 -0.88382 0.2806 0.66396 2.47724 -2.43439 -0 -0 -2.12013 0.09165 0 0 0 -0.86967 0 0.02028 0.50893 2.6827 0 0.00372 0 -1.5107 -0.42992 0.492 -1.41119
CYS:disulfide_809 -8.48516 1.35429 4.44466 -0.06366 0 0.05749 2.49862 -2.79692 -0 -0 -1.3463 -0.39458 0 0 0 0 -0.66554 -0.0129 0.00563 0.80172 0 0.26747 0 3.6196 0.16039 0.72941 0.17422
GLU_810 -6.39844 0.40324 7.65544 -0.32873 0.06316 0.38042 3.60701 -3.27809 -0.01935 -0.14866 -3.25114 -0.61013 0 0 0 -0.78621 0 -0.00629 0.00864 0 3.13739 -0.11407 0 -2.7348 0.14483 0.41514 -1.86064
LYS_811 -4.72918 0.18843 5.36714 -0.30466 0.03353 0.14134 2.10523 -2.4284 -0.02111 -0.14628 -2.07592 -0.02282 0 0 -0.55779 0 0 0.11594 0.01864 1.69665 0 -0.06097 0 -1.5107 -0.43156 0.27036 -2.35214
LEU_812 -8.42761 0.85029 4.67355 -0.47419 0.19873 0.10932 3.07639 -2.94749 -0 -0 -2.15817 0.19402 0 0 0 0 0 0.06049 0.10446 0.3916 0 -0.2626 0 0.18072 -0.34635 0.35 -4.42684
LEU_813 -8.5838 1.13268 4.059 -0.63867 0.30052 0.24011 3.09928 -2.82671 -0 -0 -2.64825 -0.13449 0 0 0 0 0 -0.00251 0.12729 1.66675 0 -0.22461 0 0.18072 -0.17429 0.45208 -3.9749
GLU_814 -4.5422 0.45089 5.28703 -0.22267 0.02226 0.31131 1.81761 -2.47195 -0.04046 -0.29494 -1.67489 -0.58632 0 0 0 0 0 -0.10685 0.02809 0 3.39844 -0.2311 0 -2.7348 -0.23437 0.46142 -1.36351
GLN_815 -3.8604 0.49099 4.06348 -0.6773 0.0735 0.80829 2.14206 -1.97809 -0 -0 -1.97153 -0.45428 0 0 -0.55779 0 0 0.05989 0.42496 0 2.43489 -0.16912 0 -0.18838 -0.37596 0.38997 0.65518
TYR_816 -7.77624 0.91279 4.48778 -0.58317 0.16023 0.30215 3.81524 -2.7822 -0 -0 -3.72534 -0.31072 0 0 0 -0.44103 0 0.18739 0.05285 0 2.83254 -0.2151 0.19003 1.2797 -0.51895 0.50955 -1.6225
GLY_817 -1.88357 0.17304 2.51152 -0.00016 0 0 1.01145 -1.25011 -0.00109 -0.02777 -0.33298 -0.30573 0 0 0 0 0 -0.27955 0 0 0 -1.32943 0 0.83697 -0.25339 0.50575 -0.62505
GLN_818 -3.9684 0.33106 4.26731 -0.68691 0.10601 0.74996 2.08218 -1.96254 -0.00578 -0.04674 -2.19328 -0.62592 0 0 0 -0.42448 0 -0.06139 0.00409 0 2.20834 -0.11495 0 -0.18838 -0.17245 0.4826 -0.21966
PHE_819 -5.96304 0.924 3.75816 -0.53689 0.31564 0.23822 2.79759 -2.2143 -0 -0 -1.32557 -0.19384 0 0 0 0 0 0.0419 0.02546 0 3.7749 -0.35909 0 1.0402 -0.19421 0.72642 2.85555
CYS:disulfide_820 -5.41601 0.44234 3.69596 -0.03933 0.00036 0.01822 1.44943 -2.14865 -0 -0 -1.28284 -0.36857 0 0 0 0 -0.44765 -0.0377 0.10514 0.37115 0 0.30043 0 3.6196 -0.03828 0.64913 0.87271
SER_821 -4.9577 0.49035 5.73292 -0.02328 0 0.02092 2.64332 -2.67161 -0.00109 -0.02777 -2.52697 -0.36545 0 0 0 -0.42448 0 0.01267 0.02018 0.50024 0 0.31889 0.63777 -0.77834 0.01105 0.29404 -1.0943
LYS_822 -5.29249 0.17703 5.59648 -0.30223 0.02913 0.13375 2.46171 -2.63866 -0.01329 -0.13444 -2.3045 -0.03684 0 0 0 0 0 0.06345 0.0538 1.74479 0 -0.03238 0 -1.5107 -0.19449 0.28397 -1.91591
ILE_823 -9.13099 0.86715 3.97107 -0.47017 0.2549 0.08637 3.21895 -3.12008 -0.00578 -0.04674 -2.13615 0.16308 0 0 0 0 0 -0.03078 0.02585 0.47325 0 -0.4452 0 0.73287 -0.18341 0.51727 -5.25852
ASN_824 -5.70028 0.53579 5.81603 -0.17825 0.03088 0.26135 2.89591 -2.98682 -0.0233 -0.31957 -2.54306 -0.32183 0 0 0 0 0 -0.01215 0.00239 0 1.47434 0.39833 0 -0.93687 0.09857 0.54026 -0.96828
GLN_825 -4.81965 0.26705 5.4919 -0.27032 0.06326 0.21812 2.49635 -2.64203 -0.01329 -0.13444 -2.62571 -0.50981 0 0 0 0 0 0.00581 0.16338 0 2.70944 0.0266 0 -0.18838 -0.00438 0.24725 0.48113
ALA_826 -4.42821 0.30139 3.42344 -0.02106 0 0 2.42247 -2.32093 -0 -0 -2.22307 -0.34166 0 0 0 0 0 -0.00138 0 0 0 -0.1519 0 1.8394 -0.18796 0.27176 -1.41772
LEU_827 -9.40561 1.36982 5.33425 -0.66829 0.46662 0.21301 3.89733 -3.72463 -0 -0 -1.96926 -0.03081 0 0 0 0 0 0.00641 0.01881 1.43842 0 -0.30392 0 0.18072 -0.28342 0.65562 -2.80493
HIS_828 -6.06703 0.63543 6.02745 -0.58253 0.00558 0.58281 2.80477 -3.13152 -0.00431 -0.03296 -2.6038 -0.35392 0 0 0 0 0 0.08399 0.04822 0 1.59953 -0.16306 0 -0.45461 -0.10825 0.66291 -1.05131
GLY_829 -3.91073 0.39835 4.83775 -5e-05 0 0 2.28265 -2.40275 -0 -0 -2.30885 -0.42122 0 0 0 0 0 -0.10547 0 0 0 0.19962 0 0.83697 0.61902 0.25637 0.28166
ALA_830 -5.82281 0.38834 4.45473 -0.02148 0 0 3.03262 -2.81576 -0 -0 -2.52894 -0.34538 0 0 0 0 0 -0.04796 0 0 0 -0.27553 0 1.8394 0.39365 0.23043 -1.51869
ASN_831 -8.53829 0.51409 8.24659 -0.1854 0.03178 0.27075 3.81787 -4.06967 -0.01485 -0.13219 -3.06039 -0.27339 0 0 -1.19287 0 0 0.05931 0.06423 0 1.47393 0.35139 0 -0.93687 -0.11818 0.40657 -3.28558
LEU_832 -6.1691 0.41745 6.33469 -0.47899 0.16135 0.1051 2.73955 -3.07366 -0 -0 -2.7871 0.22955 0 0 0 0 0 -0.04438 0.01015 0.35562 0 -0.27522 0 0.18072 -0.07278 0.5226 -1.84445
ARG_833 -7.85563 0.79074 8.32621 -1.50925 0.42096 1.36878 4.08509 -3.90985 -0.00656 -0.05173 -4.84645 0.23949 0 0 0 -1.05824 0 -0.07407 0.0455 3.27796 0 -0.18631 0 -1.2888 -0.42993 0.81023 -1.85185
GLN_834 -10.3136 1.12924 8.94323 -0.77458 0.18773 1.02203 4.98462 -4.3589 -0.00064 -0.01703 -4.35785 -0.16289 0 0 -0.76508 -0.00029 0 -0.08209 1.35601 0 2.98312 -0.23582 0 -0.18838 -0.46848 0.88252 -0.23708
ASP_835 -6.3022 0.53116 9.15993 -0.11403 0.00984 0.35189 4.5716 -3.90337 -0.01977 -0.1656 -8.18652 -0.36899 0 0 -0.63594 -0.78926 0 0.18789 0.04155 0 2.30437 -0.27741 0 -2.3716 -0.3491 0.57226 -5.7533
ASP_836 -5.77478 0.2727 7.77402 -0.10414 0.0041 0.31134 3.79082 -3.48383 -0 -0 -4.36876 -0.40133 0 0 0 -1.05824 0 -0.05052 0.0042 0 1.70696 0.18172 0 -2.3716 -0.31759 0.45654 -3.42839
PHE_837 -11.2527 1.08225 4.8515 -0.5769 0.19476 0.28208 3.05235 -3.87203 -0.00045 -0.00526 -2.31192 -0.29734 0 0 0 0 0 0.05183 0.43486 0 3.33191 -0.17065 0 1.0402 -0.22897 0.62369 -3.77077
VAL_838 -7.19169 0.96397 4.32189 -0.30043 0.16714 0.06357 2.9291 -2.81178 -0.01796 -0.09574 -2.33211 -0.0249 0 0 0 0 0 -0.05399 0.03181 0.03387 0 -0.33595 0 1.9342 -0.06787 0.64446 -2.14243
ARG_839 -7.11628 0.48159 7.6582 -0.70737 0.12532 0.42292 3.49957 -3.46556 -0 -0 -4.50944 0.40208 0 0 0 -1.43343 0 -0.04196 0.1098 2.41573 0 -0.11666 0 -1.2888 -0.2219 0.71317 -3.07301
ASN_840 -4.27458 0.41139 5.69061 -0.17893 0.02574 0.26687 2.58328 -2.61685 -0 -0 -2.96386 -0.34581 0 0 -0.34306 0 0 -0.02476 4e-05 0 1.46249 0.24461 0 -0.93687 -0.19941 0.62195 -0.57714
LEU_841 -7.78077 0.86639 2.89534 -0.92388 0.82816 0.42092 1.81291 -2.50742 -0.03549 -0.13901 -1.4213 0.04077 0 0 -0.59339 0 0 0.0635 0.01814 2.05213 0 -0.23291 0 0.18072 0.2213 0.85732 -3.37658
PHE_842 -10.1338 1.6687 2.35853 -0.62151 0.04024 0.2812 2.44552 -2.43483 -0.02949 -0.15198 -2.863 0.09451 0 0 0 0 0 -0.03112 0.04389 0 2.81686 0.06547 0 1.0402 0.08589 1.31767 -4.00705
GLU_843 -4.91058 0.1788 5.78333 -0.24634 0.05296 0.41769 2.28663 -2.48044 -0.04186 -0.19846 -3.07553 -0.53772 0 0 0 -1.43343 0 0.03437 0.0466 0 3.31114 0.22715 0 -2.7348 0.23759 0.77909 -2.30383
SER_844 -3.88523 0.29072 5.08322 -0.03248 0.01608 0.02835 3.14053 -2.26962 -0 -0 -4.22681 -0.11822 0 0 -1.31125 -0.65336 0 -0.02177 0.10749 0.55252 0 -0.09445 1.72314 -0.77834 0.22878 0.39125 -1.82944
VAL_845 -4.61844 0.50362 1.68245 -0.26362 0.13679 0.05387 1.15997 -1.51503 -0.02904 -0.14672 0.4834 -0.36156 0 0 0 0 0 -0.04971 0.05804 0.2336 0 -0.74817 0 1.9342 -0.3195 0.40149 -1.40439
LYS_846 -1.3038 0.10186 0.7622 -0.31268 0.02841 0.14811 0.0915 -0.46578 -0 -0 0.19926 -0.00661 0 0 0 0 0 -0.06833 0.00486 1.73819 0 -0.0611 0 -1.5107 -0.49291 0.31809 -0.82944
THR_847 -2.97411 0.71344 2.77511 -0.11376 0.08285 0.08748 1.29315 -1.38855 -2e-05 -0.00041 -0.89883 -0.55179 0 0 0 0 0 0.00258 0.003 0.13426 0 -0.35929 2.27154 -1.0874 -0.4855 0.99761 0.50137
PRO_848 -1.39528 0.30713 1.14026 -0.17398 0.04454 0.12132 0.35921 -0.48002 -3e-05 -0.00016 0.18553 0.05348 0 0 0 0 0 0.00695 0.01277 0.18332 0 -0.85631 0 -2.4119 0.13597 0.97808 -1.78913
GLN_849 -5.3989 0.54206 4.49786 -0.67984 0.08565 0.45643 2.09504 -2.13569 -0.00929 -0.12953 -2.58032 -0.22273 0 0 -0.88546 0 0 -0.04612 0.05917 0 2.67549 0.13946 0 -0.18838 0.24335 0.2741 -1.20763
THR_850 -2.97774 0.26991 2.39553 -0.15667 0.06002 0.05293 1.04451 -1.26716 -3e-05 -0.00016 -1.28836 -0.13795 0 0 -0.88546 0 0 0.06563 0.04355 0.24054 0 0.06484 2.39086 -1.0874 -0.03506 0.28955 -0.91812
VAL_851 -5.62843 0.99403 1.20097 -0.28692 0.14489 0.06078 0.81323 -1.38824 -0 -0 -0.26122 -0.08419 0 0 0 0 0 -0.06021 0.00128 0.03964 0 -0.38566 0 1.9342 -0.22691 1.24345 -1.88929
PRO_852 -3.9148 0.72395 2.04092 -0.12591 0.00522 0.09213 0.68951 -1.0065 -0 -0 0.38635 0.22643 0 0 0 0 0 0.13086 0.01181 0.13958 0 -1.00704 0 -2.4119 -0.66701 1.32069 -3.36571
LEU_853 -2.50971 0.22875 0.98899 -0.47458 0.21378 0.10882 0.67424 -0.86195 -0 -0 0.15747 0.18953 0 0 0 0 0 0.0337 0.02064 0.31186 0 -0.29993 0 0.18072 -0.55868 0.43216 -1.16419
THR_854 -3.11588 0.39642 2.38901 -0.16806 0.05761 0.06144 1.04816 -1.35616 -0 -0 0.41044 -0.23107 0 0 0 0 0 0.03723 0.01763 0.05536 0 0.03905 2.33659 -1.0874 -0.37047 0.42157 0.94146
THR_855 -2.0628 0.22825 1.72907 -0.12892 0.07804 0.07271 1.23844 -1.05749 -0 -0 -0.93882 -1.23322 0 0 0 0 0 -0.06652 0.01323 0.01428 0 -0.17478 2.27167 -1.0874 -0.43052 0.45349 -1.0813
GLY_856 -2.15348 0.37432 1.21982 -7e-05 0 0 0.54265 -0.91816 -0 -0 0.38952 -0.39109 0 0 0 0 0 0.01235 0 0 0 0.02532 0 0.83697 0.65711 0.47708 1.07236
PHE_857 -6.12302 1.0612 2.51285 -0.67322 0.07963 0.4155 1.48557 -1.84702 -0 -0 -1.16212 0.03808 0 0 0 0 0 0.21708 0.00164 0 2.03102 -0.1709 0 1.0402 1.51846 0.59924 1.02418
GLY_858 -3.58123 0.87127 3.64839 -0.00122 0 0 1.92724 -1.92537 -0 -0 -0.94863 -0.28511 0 0 0 0 0 -0.09264 0 0 0 -1.53911 0 0.83697 1.01337 0.54217 0.46612
GLY_859 -2.49379 0.40862 2.13912 -4e-05 0 0 1.10104 -1.18932 -0 -0 -0.38705 -0.41639 0 0 -1.04011 0 0 -0.0971 0 0 0 -0.96929 0 0.83697 0.02224 0.45676 -1.62833
GLU_860 -3.83048 0.75145 4.26233 -0.41002 0.08945 0.85095 1.36499 -1.9152 -0 -0 -2.95055 -0.6731 0 0 -0.74203 0 0 0.00154 0.09391 0 2.87293 1.03897 0 -2.7348 0.21284 0.55144 -1.16539
PHE_861 -9.72189 1.28988 1.76148 -0.5738 0.11806 0.29789 2.23952 -2.4391 -0.00127 -0.00342 -1.5874 0.09868 0 0 0 0 0 0.02117 0.03459 0 2.57406 -0.14876 0 1.0402 0.51916 0.75394 -3.72701
ASN_862 -3.49022 0.19799 3.43267 -0.3212 0.14889 0.5648 2.20202 -1.72167 -0.00069 -0.00378 -1.12677 -0.74524 0 0 -1.89901 0 0 -0.05042 0.02861 0 1.88931 -0.37375 0 -0.93687 -0.10726 0.63144 -1.68114
LEU_863 -6.58933 0.50181 1.98222 -0.50169 0.17018 0.15885 2.22751 -1.98273 -0.00127 -0.00341 -2.03477 0.0452 0 0 0 0 0 0.2287 0.00533 0.25825 0 0.02136 0 0.18072 -0.16082 0.52584 -4.96805
THR_864 -3.91135 0.3173 4.04114 -0.12338 0.05202 0.06288 1.9707 -2.01695 -0.00069 -0.00378 -0.25527 -0.98803 0 0 -0.773 0 0 0.24543 0.00486 0.07094 0 0.0962 2.29562 -1.0874 -0.08278 0.60451 0.51899
LEU_865 -7.16897 0.85299 2.6448 -0.70926 0.2867 0.30141 1.64442 -2.15325 -0.00803 -0.06862 -1.18019 0.04007 0 0 0 0 0 -0.00187 0.04141 1.40233 0 -0.31867 0 0.18072 -0.16523 0.4732 -3.90606
LEU_866 -7.72058 1.11428 1.28925 -0.5148 0.17337 0.12128 1.45041 -1.65638 -0 -0 -0.91682 0.1967 0 0 0 0 0 -0.03051 0.21887 0.27087 0 -0.28878 0 0.18072 -0.18949 0.63223 -5.66938
GLU_867 -5.94127 0.91485 5.42239 -0.22491 0.03035 0.33715 1.47954 -2.59475 -0.02616 -0.17322 -1.3357 -0.43667 0 0 0 0 0 -0.05871 0.03308 0 3.51121 -0.03044 0 -2.7348 -0.31144 1.0027 -1.13679
PRO_868 -4.86121 0.58807 2.18374 -0.20123 0.00713 0.14872 0.70971 -1.09653 -2e-05 -0.00013 -0.61626 -0.05717 0 0 0 0 0 -0.03492 0.00128 0.76253 0 -0.97863 0 -2.4119 -0.67403 0.91847 -5.61236
LEU_869 -4.79362 0.24861 4.1935 -0.45403 0.23428 0.07866 2.12144 -2.13876 -0 -0 -2.77169 0.32272 0 0 0 0 0 0.07523 0.02129 0.89357 0 -0.1206 0 0.18072 -0.63702 0.80988 -1.73582
SER_870 -2.95406 0.47219 1.8229 -0.02619 0 0.06071 0.63923 -1.12184 -2e-05 -0.00013 0.22668 -0.69979 0 0 0 0 0 0.0431 0.03468 0.18554 0 -0.43565 0.60926 -0.77834 -0.22751 1.7208 -0.42845
VAL_871 -3.05727 0.74361 0.88595 -0.31243 0.25953 0.07283 0.40797 -0.96095 -0 -0 1.29823 -0.36506 0 0 0 0 0 0.05832 0.01482 0.28344 0 -0.47385 0 1.9342 0.10968 1.56125 2.46027
SER_872 -1.28099 0.07547 1.3297 -0.02752 0 0.04247 0.29006 -0.65573 -0 -0 0.32402 -1.02827 0 0 0 0 0 0.20462 0.00052 0.30773 0 0.09098 0.60051 -0.77834 -0.18369 0.37956 -0.30892
THR_873 -3.14868 0.90105 2.50648 -0.18286 0.05835 0.06018 0.6624 -1.50593 -0 -0 1.69697 -0.35282 0 0 0 0 0 0.14163 0.00851 0.2342 0 -0.40367 2.34246 -1.0874 0.42007 1.05573 3.40666
GLY_874 -3.17226 0.57865 2.18639 -6e-05 0 0 0.55921 -1.35624 -0 -0 -0.47156 -0.37705 0 0 0 0 0 -0.1101 0 0 0 0.40979 0 0.83697 0.67784 1.22851 0.99009
SER_875 -4.34057 0.77077 4.31022 -0.02892 0 0.05101 1.37574 -2.19852 -0.01351 -0.15181 -0.60984 -1.19942 0 0 -0.86295 0 0 -0.00751 0.18581 0.9421 0 -0.42079 0.66832 -0.77834 -0.01008 0.40623 -1.91206
SER_876 -1.35583 0.02665 1.57912 -0.02925 4e-05 0.04748 0.45681 -0.76394 -0.00629 -0.06339 0.11687 -1.0555 0 0 0 0 0 0.03999 0.01227 0.15905 0 -0.27337 0.61112 -0.77834 -0.33953 0.41997 -1.19606
ASN_877 -6.26107 0.88389 5.73937 -0.27699 0.04021 0.50782 2.46239 -2.86847 -0.02487 -0.20523 -1.92685 -0.87595 0 0 -0.86295 0 0 0.13482 0.0032 0 1.93562 -0.65667 0 -0.93687 -0.07487 0.68369 -2.57978
ALA_878 -3.16925 0.21398 2.14196 -0.03053 0.01234 0 0.42143 -1.42239 -0.01815 -0.16286 -0.07629 -0.48754 0 0 0 0 0 0.12822 0 0 0 -0.10807 0 1.8394 0.44517 0.69087 0.41827
ARG_879 -9.13559 0.83501 7.98213 -0.62708 0.09814 0.41506 2.81282 -3.43864 -0.09225 -0.67258 -3.76287 0.69954 0 0 0 0 0 0.01401 0.23589 1.77609 0 -0.12998 0 -1.2888 0.08922 0.52463 -3.66525
SER_880 -6.8077 0.89558 7.80157 -0.02828 0 0.06511 3.69129 -3.47364 -0.00401 -0.02869 -4.23586 -0.57924 0 0 -1.81718 0 0 -0.0213 0.07201 0.14286 0 -0.5059 0.611 -0.77834 -0.32161 0.47237 -4.84996
ALA_881 -3.62253 0.20203 3.12721 -0.02111 0 0 1.72555 -1.88298 -0.00998 -0.09068 -0.78211 -0.35783 0 0 0 0 0 0.14548 0 0 0 -0.26588 0 1.8394 -0.38555 0.42023 0.04124
LEU_882 -8.89983 1.22644 2.85232 -0.75403 0.5627 0.37617 2.1358 -2.46255 -0 -0 -1.66847 0.0801 0 0 0 0 0 -0.04168 0.14516 0.9144 0 -0.23855 0 0.18072 -0.23666 0.78085 -5.04713
GLU_883 -10.1744 1.10207 11.409 -0.22687 0.05978 0.3349 5.69385 -4.89563 -0.04623 -0.35798 -6.48934 -0.5403 0 0 -2.92341 -0.76094 0 0.01956 0.06775 0 3.20724 -0.20564 0 -2.7348 -0.32458 0.83237 -6.95361
GLU_884 -6.13689 0.27894 7.28738 -0.30764 0.02933 0.29944 2.38838 -3.22152 -0.01658 -0.12578 -2.20562 -0.53032 0 0 0 0 0 0.04673 0.02602 0 3.9599 -0.10283 0 -2.7348 -0.41671 0.47321 -1.00935
LEU_885 -6.81997 0.60573 5.03022 -0.47057 0.13213 0.10772 2.82821 -2.78803 -0.00401 -0.02869 -1.10481 0.21747 0 0 0 0 0 -0.02562 0.08659 0.54066 0 -0.22874 0 0.18072 -0.23932 0.55713 -1.42318
LEU_886 -9.1104 1.06722 3.59439 -0.50012 0.25133 0.11146 2.99963 -2.81176 -0.01453 -0.11022 -2.70327 0.28243 0 0 0 0 0 -0.02595 0.08566 0.38814 0 -0.26581 0 0.18072 -0.22622 0.67423 -6.13308
PHE_887 -8.77328 0.88808 4.3718 -0.59061 0.01911 0.24829 2.20377 -2.69985 -0 -0 -1.66923 -0.06708 0 0 0 0 0 0.04707 0.21643 0 2.34403 0.05161 0 1.0402 -0.25028 0.54924 -2.07071
ASP_888 -3.06187 0.1393 4.5751 -0.11809 0.02602 0.37053 1.38586 -1.96973 -0.02739 -0.17062 -1.58452 -0.1998 0 0 0 0 0 -0.0502 0.0241 0 2.31475 -0.3515 0 -2.3716 -0.53069 0.38973 -1.21063
LYS_889 -5.30748 0.56401 4.66631 -0.46463 0.12648 0.28173 1.89507 -2.18074 -0 -0 -2.10039 -0.00663 0 0 0 0 0 0.02938 0.43149 1.79536 0 -0.14352 0 -1.5107 -0.21365 0.31204 -1.82587
VAL_890 -6.54221 0.9912 1.59095 -0.28466 0.19172 0.05879 1.18558 -1.72548 -0.02956 -0.16148 -0.43371 0.09052 0 0 0 0 0 -0.06977 0.01734 0.0766 0 -0.44183 0 1.9342 -0.08078 0.37006 -3.26253
THR_891 -2.79792 0.24446 2.49694 -0.18042 0.12238 0.06915 1.50787 -1.38025 -0.01044 -0.12643 -1.57268 -0.35013 0 0 -2.06671 0 0 -0.02356 0.01393 0.13024 0 -0.07653 2.32084 -1.0874 -0.22341 0.34068 -2.6494
ILE_892 -5.48057 0.85475 0.41366 -0.46098 0.33981 0.09533 0.10605 -1.14187 -0.01504 -0.05126 -0.03573 0.13203 0 0 0 0 0 0.17998 0.08779 0.47816 0 -0.71938 0 0.73287 -0.2145 0.44241 -4.2565
ALA_893 -3.00479 0.22219 0.99616 -0.02601 0.00122 0 0.76926 -1.00334 -0.003 -0.00837 -0.55678 -0.34536 0 0 -0.55588 0 0 -0.04178 0 0 0 0.37077 0 1.8394 -0.21818 0.50033 -1.06417
ASP_894 -6.06147 1.29852 6.16226 -0.30092 0.16503 1.01374 2.49899 -2.95775 -0.00096 -0.01812 -2.17321 -0.54305 0 0 0 -0.72662 0 -0.03743 6e-05 0 2.03487 -0.58034 0 -2.3716 0.44564 1.06821 -1.08415
PRO_895 -3.97085 0.35352 1.91749 -0.08724 0.00041 0.05463 0.4759 -0.97593 -0 -0 0.39515 0.64419 0 0 0 0 0 -0.14731 0.00855 0.5899 0 -0.49815 0 -2.4119 0.18146 1.11981 -2.35037
GLY_896 -3.23092 0.25944 2.76333 -5e-05 0 0 1.17639 -1.45461 -0.01418 -0.06988 -1.11131 -0.38301 0 0 0 0 0 -0.04987 0 0 0 -1.44209 0 0.83697 -0.21956 0.39328 -2.54607
TYR_897 -3.26662 0.15366 2.04686 -0.89208 0.2279 0.42063 0.69824 -1.16909 -0 -0 -0.48915 -0.4766 0 0 -0.55199 0 0 0.64946 0.01713 0 2.71031 0.17295 0.00158 1.2797 0.23049 0.46501 2.22838
MET_898 -2.61073 0.19504 1.53386 -0.43815 0.19966 0.22144 0.80262 -0.98156 -0 -0 -0.69663 -0.38275 0 0 0 0 0 -0.01396 0.11911 1.4237 0 0.37764 0 0.60916 0.65394 0.69395 1.70634
GLN_899 -3.78048 0.19008 3.31739 -0.60846 0.1062 0.61052 1.11034 -1.64805 -0.00355 -0.02021 -0.47953 -0.49593 0 0 -0.55199 0 0 -0.00635 0.02348 0 2.15385 -0.08915 0 -0.18838 0.29349 0.55831 0.49158
GLY_900 -2.23068 0.29426 2.64476 -6e-05 0 0 1.36659 -1.31896 -0 -0 -2.48854 -0.37694 0 0 -0.57179 0 0 -0.07659 0 0 0 0.50665 0 0.83697 -0.0259 0.77508 -0.66514
TYR_901 -8.29856 1.26526 4.39724 -0.77384 0.22201 0.48563 2.75748 -2.80008 -0.00959 -0.11695 -1.80838 -0.23144 0 0 0 0 0 0.93795 0.2026 0 2.01254 -0.30234 0.01841 1.2797 1.65011 1.55094 2.43868
ASP_902 -3.73836 0.46967 4.6189 -0.10338 0.00506 0.30808 2.25902 -2.21597 -0 -0 -2.11029 -0.48245 0 0 0 0 0 -0.07169 0.01649 0 1.76124 -0.01405 0 -2.3716 1.33377 1.69441 1.35884
ASP_903 -4.37273 0.58003 5.73992 -0.11432 0.00808 0.34573 2.34035 -2.54325 -0.00029 -0.00081 -3.96568 -0.61117 0 0 -2.29442 0 0 -0.07057 0.09915 0 1.83028 0.00076 0 -2.3716 -0.3307 1.13344 -4.59779
CYS:disulfide_904 -6.3902 0.87509 5.15475 -0.05814 0 0.03518 2.52431 -2.53935 -0.00183 -0.0311 -1.48717 -0.46347 0 0 0 0 -0.50538 0.01532 0.02224 1.01269 0 -0.0192 0 3.6196 0.27717 0.63396 2.67448
MET_905 -6.42208 0.64906 4.74746 -0.32731 0.0507 0.10994 2.28418 -2.40228 -0 -0 -1.49328 -0.13565 0 0 0 0 0 0.03597 0.08949 1.80101 0 -0.1557 0 0.60916 0.24349 0.49512 0.17929
GLN_906 -3.70973 0.23573 4.11129 -0.42289 0.09334 0.31779 1.68413 -1.83992 -0.0032 -0.04454 -1.24014 -0.26212 0 0 -0.83727 0 0 -0.00432 0.04124 0 3.32092 -0.07641 0 -0.18838 -0.31497 0.48421 1.34476
GLN_907 -4.44155 0.5945 3.93471 -0.2841 0.03909 0.25476 1.57853 -1.6681 -0.01057 -0.11331 -1.6722 -0.57092 0 0 -0.88537 0 0 -0.0387 0.03861 0 3.00082 -0.18989 0 -0.18838 -0.48583 0.3987 -0.70921
GLY_908 -2.36249 0.71196 2.91819 -6e-05 0 0 1.15632 -1.37983 -0.02441 -0.12196 -1.09271 -0.27425 0 0 0 0 0 0.36295 0 0 0 -1.54037 0 0.83697 5.41158 2.16766 6.76954
PRO_909 -7.27947 1.79278 3.88607 -0.2269 0.02907 0.16473 1.27455 -1.51782 -0.02624 -0.15306 0.3745 -0.08605 0 0 0 0 0 0.012 0.04882 0.26024 0 -0.53079 0 -2.4119 5.7496 2.96123 4.32136
ALA_910 -2.99317 0.3353 0.34549 -0.01943 0 0 0.32753 -0.88812 -0 -0 0.77123 -0.08667 0 0 0 0 0 -0.0262 0 0 0 0.19286 0 1.8394 0.16894 1.09909 1.06624
SER_911 -1.22551 0.58076 0.99137 -0.03009 0.03671 0.03132 0.35854 -0.58648 -0 -0 0.77564 0.03659 0 0 0 0 0 0.05216 0.00016 0.12926 0 0.09775 0.60022 -0.77834 0.41881 0.77671 2.26558
ALA_912 -2.34554 0.80335 1.38561 -0.02913 0.03936 0 0.3236 -1.03313 -0 -0 1.14482 -0.44562 0 0 0 0 0 0.11023 0 0 0 -0.32354 0 1.8394 1.50208 1.21029 4.18176
ARG_913 -3.88988 0.50099 3.04173 -1.70767 0.59535 1.95794 0.57367 -1.24484 -0.00737 -0.06877 -0.82624 -2.10934 0 0 0 0 0 -0.05767 0.08496 2.95691 0 -0.20474 0 -1.2888 1.11538 0.9107 0.33231
ASP_914 -5.76471 0.47498 7.32693 -0.21754 0.09513 0.70456 3.18725 -3.09799 -0 -0 -3.49017 -1.52342 0 0 -0.39309 0 0 -0.01756 0.00244 0 2.21689 -0.62521 0 -2.3716 0.01391 0.524 -2.95521
LEU_915 -4.84856 0.46311 3.5794 -0.72036 0.26819 0.32983 1.94513 -2.19597 -0 -0 -0.77108 0.0444 0 0 0 0 0 -0.06676 0.10064 1.10408 0 -0.257 0 0.18072 -0.03574 0.35359 -0.5264
ILE_916 -6.97039 0.94743 5.1966 -0.50768 0.39764 0.10045 2.47933 -2.91241 -0.01387 -0.12106 -2.08447 0.0432 0 0 -0.39309 0 0 -0.05699 0.06089 0.49528 0 -0.44033 0 0.73287 -0.11374 0.49272 -2.66761
CYS:disulfide_917 -7.5876 1.30685 5.63003 -0.06537 2e-05 0.0577 2.62421 -2.83931 -0 -0 -1.57772 -0.37223 0 0 0 0 -0.50538 0.02261 0.47939 1.1922 0 0.27122 0 3.6196 0.16592 0.58843 3.01058
ALA_918 -5.70044 0.36798 3.78384 -0.02256 0 0 2.75908 -2.73701 -0 -0 -1.61202 -0.37709 0 0 0 0 0 0.07522 0 0 0 -0.37995 0 1.8394 -0.19527 0.36766 -1.83117
GLN_919 -9.18378 0.69949 7.56455 -0.25418 0.03651 0.20432 3.87976 -4.06828 -0.01387 -0.12106 -2.82537 -0.54231 0 0 0 0 0 0.26725 0.16555 0 2.83094 -0.21688 0 -0.18838 -0.49873 0.31629 -1.94817
TYR_920 -9.75951 1.57674 6.77483 -0.66926 0.04965 0.29468 4.8663 -4.00601 -0.00242 -0.01435 -3.94138 -0.22061 0 0 -0.63596 -0.72662 0 0.06532 0.13762 0 2.56817 0.10535 5e-05 1.2797 -0.27595 0.6405 -1.89316
VAL_921 -4.61669 0.36019 3.48229 -0.30043 0.14671 0.06775 2.08252 -2.13518 -0.0108 -0.09725 -1.65258 -0.16105 0 0 -0.41908 0 0 -0.03633 5e-05 0.25211 0 -0.0914 0 1.9342 -0.21881 0.75778 -0.65598
ALA_922 -4.87188 0.36588 2.54537 -0.02835 0.00785 0 1.90196 -2.12223 -0 -0 -1.16758 -0.4286 0 0 0 0 0 -0.00527 0 0 0 -0.03227 0 1.8394 -0.21055 0.58912 -1.61717
GLY_923 -4.36885 0.29375 3.97148 -5e-05 0 0 2.19968 -2.23566 -0 -0 -2.96835 -0.34462 0 0 0 0 0 -0.18295 0 0 0 -1.52799 0 0.83697 -0.2849 0.60694 -4.00455
TYR_924 -10.0143 1.75182 2.63351 -0.77588 0.1109 0.40287 3.08675 -2.69647 -0 -0 -1.69372 0.01036 0 0 0 0 0 0.01136 0.01338 0 1.95375 -0.34953 0.00382 1.2797 -0.28418 0.9359 -3.61994
LYS_925 -5.81146 0.57596 4.09091 -0.36416 0.04939 0.16052 2.31886 -2.12508 -0.00121 -0.00329 -2.73256 0.03148 0 0 0 0 0 0.16708 0.16313 2.13702 0 -0.10403 0 -1.5107 0.04348 0.81869 -2.09597
VAL_926 -8.0167 1.08446 3.39518 -0.26997 0.17307 0.05345 1.83552 -2.56482 -0.02331 -0.19829 -1.79835 -0.06998 0 0 -0.63596 0 0 0.00345 0.06395 0.20165 0 -0.58459 0 1.9342 -0.06957 0.64527 -4.84134
LEU_927 -6.51969 0.62094 3.40664 -0.49833 0.26706 0.11329 1.31111 -1.87323 -0.00121 -0.00329 -0.89694 0.14832 0 0 0 0 0 -0.03723 0.20133 0.66741 0 -0.36284 0 0.18072 -0.30479 1.27351 -2.30723
PRO_928 -3.17191 0.49802 2.73472 -0.19945 0.00446 0.1459 1.28727 -1.0732 -0.0027 -0.04543 -1.74113 -0.0164 0 0 -0.74289 0 0 0.00491 0.00197 0.56204 0 -0.93596 0 -2.4119 -0.31414 1.49008 -3.92573
PRO_929 -2.99473 0.31745 2.46663 -0.20137 0.0067 0.14654 0.86223 -1.05467 -0 -0 -0.23477 0.0185 0 0 0 0 0 0.02666 0.00493 0.40427 0 -0.92897 0 -2.4119 -0.39572 0.76271 -3.20549
LEU_930 -3.4887 0.29492 3.04485 -0.70134 0.20012 0.2587 0.8874 -1.28484 -0.00182 -0.00509 -1.39723 0.13631 0 0 -0.63594 0 0 -0.01216 0.09325 0.79006 0 -0.16779 0 0.18072 -0.07131 0.34103 -1.53886
MET_931 -7.86395 0.68198 2.27394 -0.21194 0.02336 0.0785 0.53345 -1.42547 -0.02177 -0.19162 0.41367 -0.27718 0 0 0 0 0 0.13206 0.0372 2.084 0 0.06455 0 0.60916 -0.01944 0.33557 -2.74394
ASP_932 -4.71693 0.42014 6.40221 -0.13093 0.0244 0.4007 3.05674 -2.68443 -0.00713 -0.07819 -4.20699 -1.36589 0 0 -0.50077 0 0 -0.01534 0.00098 0 3.92181 0.09138 0 -2.3716 -0.22901 0.30999 -1.67885
VAL_933 -5.52265 0.52354 3.80678 -0.35462 0.18791 0.08616 2.20317 -2.40233 -0.0212 -0.15853 -2.39604 -0.08371 0 0 -0.50077 0 0 -0.05867 0.00395 0.72737 0 0.22971 0 1.9342 -0.24191 0.34833 -1.68931
ASN_934 -5.23025 0.49173 4.84217 -0.18786 0.0392 0.28733 1.90944 -2.62637 -0 -0 -1.07296 -0.30896 0 0 0 0 0 -0.01179 0.06296 0 1.48642 0.0577 0 -0.93687 -0.1987 0.32413 -1.0727
MET_935 -7.45213 0.93235 5.66628 -0.31001 0.09535 0.02363 3.16066 -2.8963 -0 -0 -1.70112 -0.11118 0 0 0 0 0 0.02122 0.02107 1.21093 0 0.07715 0 0.60916 0.10134 0.45609 -0.09551
GLU_936 -7.63783 0.55037 7.30467 -0.20774 0.02572 0.27869 3.1561 -3.5131 -0.03075 -0.25769 -2.64396 -0.59921 0 0 0 0 0 0.11943 0.03232 0 3.0506 -0.20471 0 -2.7348 -0.1115 0.56078 -2.8626
ALA_937 -5.15688 0.47987 4.9186 -0.02041 0 0 2.47958 -2.94646 -0 -0 -2.35295 -0.34766 0 0 0 0 0 0.00489 0 0 0 -0.15882 0 1.8394 -0.39452 0.45065 -1.20472
ALA_938 -3.92321 0.22742 4.02435 -0.02318 0 0 2.36474 -2.31238 -1e-05 -0.0001 -1.83058 -0.36501 0 0 0 0 0 -0.07163 0 0 0 -0.36817 0 1.8394 -0.44793 0.30031 -0.58598
TYR_939 -9.37299 1.19585 5.36109 -0.59163 0.03733 0.28113 3.16594 -3.26098 -0.00985 -0.07006 -2.00142 -0.21583 0 0 0 0 0 0.09653 0.03602 0 2.39602 0.00238 0.00848 1.2797 -0.28017 0.52128 -1.42117
THR_940 -6.82211 0.42161 6.06425 -0.11572 0.03121 0.0555 3.24475 -3.27714 -0.07261 -0.44247 -2.78128 -1.15656 0 0 0 -0.76094 0 0.32878 0.06687 0.28109 0 0.09395 2.29909 -1.0874 -0.04756 0.71484 -2.96183
SER_941 -5.41923 0.65825 6.05502 -0.02385 0 0.0552 3.18491 -2.95762 -0.00926 -0.12903 -2.82473 -0.63628 0 0 0 0 0 0.02222 0.00067 0.61729 0 0.34635 0.60081 -0.77834 0.10541 0.59871 -0.53349
SER_942 -6.11376 0.38359 6.29269 -0.02621 0 0.04171 3.42213 -3.12904 -0 -0 -2.10467 -1.02556 0 0 0 0 0 0.23187 0.07796 0.40702 0 0.17477 0.61472 -0.77834 -0.02938 0.53477 -1.02573
LEU_943 -7.72468 0.52308 4.08688 -0.45044 0.1547 0.10267 2.76039 -2.78948 -0 -0 -2.0376 0.19398 0 0 0 0 0 0.10262 0.21452 0.5431 0 -0.23577 0 0.18072 -0.29419 0.46724 -4.20226
LEU_944 -8.48731 0.83051 3.62636 -0.72538 0.23742 0.30454 2.83216 -2.86128 -0.00695 -0.03186 -2.63261 0.10332 0 0 0 0 0 -0.02371 0.12371 0.92463 0 -0.23795 0 0.18072 -0.16544 0.45867 -5.55047
GLY_945 -4.72266 0.32247 4.55367 -5e-05 0 0 1.98965 -2.54323 -0 -0 -2.46958 -0.42676 0 0 0 0 0 -0.079 0 0 0 0.30143 0 0.83697 0.42405 0.29198 -1.52106
SER_946 -5.93748 0.3244 5.70082 -0.03557 0.0002 0.04179 3.21253 -2.97622 -4e-05 -0.00126 -3.1967 -0.66109 0 0 0 0 0 -0.02655 0.09291 0.54267 0 0.20568 1.97615 -0.77834 0.33399 0.4469 -0.7352
ILE_947 -8.04901 0.74388 4.36327 -0.51446 0.45679 0.10184 2.63592 -3.10381 -0 -0 -1.34767 0.01726 0 0 0 0 0 -0.00378 0.02988 0.61777 0 -0.49711 0 0.73287 -0.14337 0.66874 -3.291
ALA_948 -4.231 0.21451 2.32938 -0.02176 0 0 1.53815 -1.81919 -0 -0 -1.13395 -0.39353 0 0 0 0 0 0.0526 0 0 0 -0.37849 0 1.8394 -0.23598 0.38081 -1.85905
GLY_949 -3.29491 0.43493 3.60237 -5e-05 0 0 2.1651 -1.96449 -0.02825 -0.18565 -2.09934 -0.34725 0 0 0 0 0 0.27555 0 0 0 0.25361 0 0.83697 0.69377 0.33636 0.6787
ALA_950 -6.27814 0.7133 3.82364 -0.02938 0.02662 0 2.83913 -2.96456 -0.00978 -0.08433 -3.41999 -0.42922 0 0 0 0 0 0.12674 0 0 0 0.27296 0 1.8394 1.40055 0.71864 -1.45442
GLY_951 -4.21148 0.20071 3.86262 -0.00014 0 0 2.28645 -2.20857 -4e-05 -0.00126 -1.28368 -0.24868 0 0 0 0 0 -0.06831 0 0 0 -1.33076 0 0.83697 0.46935 0.8574 -0.83942
TRP_952 -9.18409 1.45302 2.45929 -1.41471 0.45439 1.11394 1.7439 -2.55287 -0.00181 -0.03051 -0.36468 -0.92676 0 0 0 0 0 -0.06286 0.00283 0 2.36059 0.00913 0 1.6906 -0.11753 0.78145 -2.58666
THR_953 -6.49472 0.63762 5.8424 -0.12665 0.06366 0.06285 3.93698 -3.23113 -0 -0 -3.87296 -0.33289 0 0 -0.50274 0 0 0.06158 0.14932 0.08098 0 -0.06791 4.17452 -1.0874 -0.37099 0.80642 -0.27106
ALA_954 -4.2557 0.7113 2.55893 -0.0237 0 0 1.7621 -1.85301 -0.03591 -0.11893 -0.76882 -0.38724 0 0 0 0 0 -0.0938 0 0 0 -0.40722 0 1.8394 -0.52547 0.5331 -1.06497
GLY_955 -2.59495 0.28763 2.51318 -7e-05 0 0 0.75974 -1.30266 -0 -0 -1.0106 -0.36339 0 0 0 0 0 -0.05278 0 0 0 0.47458 0 0.83697 -0.20757 0.25324 -0.40668
LEU_956 -3.07632 0.18701 2.48915 -0.48865 0.20316 0.11954 1.17836 -1.29975 -0.00519 -0.03697 -0.62854 0.14046 0 0 0 0 0 0.12686 0.04461 0.56524 0 -0.07209 0 0.18072 0.62493 0.41899 0.67151
SER_957 -2.027 0.08418 2.93971 -0.01555 0 0.02806 1.29511 -1.27567 -0.00519 -0.03697 -1.36592 -0.9263 0 0 -0.08171 0 0 0.06518 7e-05 0.4276 0 -0.30963 0.60168 -0.77834 1.3865 0.4107 0.4165
SER_958 -1.69754 0.09164 2.14058 -0.02457 0 0.02121 0.82786 -1.00809 -0 -0 -0.93824 -0.14353 0 0 -0.08171 0 0 0.09015 0.00048 0.74718 0 -0.22886 0.6 -0.77834 0.59676 0.40177 0.61675
PHE_959 -4.8652 0.55577 0.6086 -0.60724 0.10227 0.34458 0.57366 -1.06257 -0 -0 -0.28849 -0.0875 0 0 0 0 0 -0.03207 0.31017 0 3.65824 -0.00247 0 1.0402 -0.1566 0.47231 0.56365
ALA_960 -2.86249 0.61602 2.43999 -0.02958 0.01045 0 1.40756 -1.57749 -0.03107 -0.23813 -0.24082 -0.45823 0 0 -0.50274 0 0 0.11538 0 0 0 0.43466 0 1.8394 0.58584 0.41054 1.91928
ALA_961 -2.32656 0.36574 1.02023 -0.02523 0.0001 0 0.25604 -0.91785 -0 -0 -0.71626 -0.22724 0 0 0 0 0 -0.09667 0 0 0 -0.00465 0 1.8394 0.12124 0.44999 -0.26174
ILE_962 -7.13384 1.1651 2.7535 -0.48519 0.38498 0.10965 2.04569 -2.29442 -0 -0 -0.86468 -0.12488 0 0 0 0 0 0.00786 0.01379 0.29269 0 -0.60732 0 0.73287 -0.2466 1.27056 -2.98025
PRO_963 -4.27634 0.7522 3.57039 -0.12657 0.00284 0.09421 1.80522 -1.5987 -9e-05 -0.00128 -1.88873 0.19592 0 0 0 0 0 -0.01181 0.08063 0.10002 0 -0.96383 0 -2.4119 -0.17667 1.49714 -3.35733
PHE_964 -8.01184 0.90257 2.95297 -0.97304 0.08281 0.41374 2.15434 -2.33483 -0 -0 -1.38077 0.0827 0 0 0 0 0 -0.0241 0.44487 0 1.89622 -0.33453 0 1.0402 -0.30875 0.74608 -2.65133
ALA_965 -5.34218 0.56427 3.15556 -0.0226 0 0 1.69187 -2.28758 -0 -0 -0.65476 -0.36629 0 0 0 0 0 0.01003 0 0 0 -0.36303 0 1.8394 -0.31717 0.37826 -1.71423
GLN_966 -6.08119 0.46753 4.88226 -0.41399 0.10702 0.2871 2.17323 -2.45645 -0 -0 -1.45441 -0.68767 0 0 0 0 0 0.0005 0.02702 0 3.94101 -0.21351 0 -0.18838 -0.47209 0.15492 0.07288
SER_967 -6.82829 0.79297 6.48618 -0.02519 0 0.05873 3.68367 -3.19478 -0.00181 -0.03051 -3.32995 -0.58946 0 0 0 -0.58025 0 0.00027 0.0026 0.72809 0 0.33371 0.60087 -0.77834 -0.09712 0.26882 -2.4998
ILE_968 -9.16885 0.84564 3.33335 -0.66404 0.44741 0.1538 2.48037 -2.70216 -9e-05 -0.00128 -1.997 0.22816 0 0 0 0 0 -0.05474 0.08477 0.58385 0 -0.30826 0 0.73287 0.02118 0.54634 -5.43868
PHE_969 -10.5935 1.03973 5.14687 -0.51329 0.44186 0.23046 3.00826 -3.52634 -0 -0 -2.04343 -0.25981 0 0 0 0 0 0.19863 0.03333 0 4.49152 -0.23527 0 1.0402 -0.13215 0.7254 -0.94751
TYR_970 -7.12278 0.85515 4.76381 -0.95173 0.08328 0.38303 2.48658 -2.79963 -0 -0 -2.12428 -0.2934 0 0 0 0 0 -0.01186 0.0755 0 1.81954 -0.3957 0.0003 1.2797 -0.05164 0.51872 -1.48543
ARG_971 -10.9164 0.95682 9.43357 -0.58253 0.10082 0.32902 4.1332 -4.50103 -0.00819 -0.0791 -3.50337 0.18501 0 0 -0.6075 -0.58025 0 0.15088 0.66386 2.46702 0 -0.1598 0 -1.2888 -0.1931 0.8731 -3.12677
LEU_972 -10.9502 2.8604 4.60858 -0.70097 0.353 0.27206 3.98908 -3.56929 -0 -0 -3.01623 0.14269 0 0 0 0 0 0.00762 0.13001 0.98066 0 -0.2654 0 0.18072 -0.3303 1.4302 -3.87738
ASN_973 -6.18372 0.27844 6.90896 -0.1703 0.01323 0.24377 3.66787 -3.41378 -0 -0 -2.67322 -0.39495 0 0 -0.69253 -1.04438 0 0.19879 0.03189 0 1.52508 0.23206 0 -0.93687 -0.11478 1.01855 -1.50588
GLY_974 -2.31339 0.32841 2.96195 -4e-05 0 0 1.23716 -1.51846 -0 -0 -0.99246 -0.40658 0 0 0 0 0 0.15028 0 0 0 0.4855 0 0.83697 0.16325 0.46576 1.39835
VAL_975 -5.24286 0.70834 2.17872 -0.31253 0.25034 0.07244 1.87957 -1.74211 -0 -0 -0.8929 -0.20703 0 0 0 0 0 -0.06918 0 0.19078 0 -0.21995 0 1.9342 0.05177 0.39988 -1.02052
GLY_976 -2.46478 0.21845 2.67601 -7e-05 0 0 1.00469 -1.36996 -0.0196 -0.12469 -0.95739 -0.33591 0 0 0 0 0 -0.10286 0 0 0 -1.54191 0 0.83697 0.44842 0.32663 -1.40601
ILE_977 -8.1787 1.8074 2.4867 -0.4673 0.30853 0.10508 1.57129 -2.17023 -0 -0 -0.47276 -0.19045 0 0 0 0 0 -0.0727 0.06354 0.29913 0 -0.70868 0 0.73287 0.38625 0.5781 -3.92192
THR_978 -4.26635 0.49414 2.91586 -0.16606 0.05623 0.06151 1.54255 -1.69438 -0.01477 -0.1102 -1.30188 -0.18268 0 0 0 0 0 -0.0852 0.02535 0.05481 0 0.03932 2.30299 -1.0874 -0.38163 0.95821 -0.83958
GLN_979 -6.73679 0.77384 5.20274 -0.41881 0.0921 0.33528 3.37312 -2.61329 -0 -0 -2.78018 -0.29355 0 0 -0.69253 -1.04438 0 -0.20189 0.00102 0 3.86377 0.02771 0 -0.18838 -0.06669 0.71526 -0.65166
GLN_980 -5.35197 0.54161 5.00471 -0.388 0.06507 0.30466 2.23421 -2.42658 -0.01477 -0.1102 -1.51822 -0.21996 0 0 0 -0.83855 0 -0.05791 0.21709 0 3.50941 -0.10717 0 -0.18838 0.01952 0.39325 1.06781
VAL_981 -6.06185 0.61203 2.63829 -0.30163 0.15297 0.06766 2.29814 -2.11669 -0 -0 -1.74246 -0.13634 0 0 0 0 0 -0.01096 8e-05 0.1371 0 -0.27223 0 1.9342 -0.21048 0.32884 -2.68333
LEU_982 -10.0431 2.06619 2.49745 -0.53391 0.21085 0.12574 2.47171 -2.78568 -0 -0 -0.83536 0.21643 0 0 0 0 0 -9e-05 0.12739 0.31878 0 -0.27861 0 0.18072 -0.1743 0.9561 -5.47966
SER_983 -4.29564 0.323 4.45604 -0.02393 0 0.05615 1.76101 -2.22474 -0 -0 -1.00863 -0.68921 0 0 0 0 0 0.03062 0.01173 0.5388 0 0.36298 0.6 -0.77834 0.17531 0.93027 0.22543
GLU_984 -2.64681 0.10878 3.36846 -0.20855 0.01856 0.2698 1.1412 -1.543 -0 -0 -0.40321 -0.56732 0 0 0 0 0 -0.06766 0.07123 0 3.04294 -0.34146 0 -2.7348 -0.08561 0.29803 -0.27941
ASN_985 -6.20816 0.58186 5.81587 -0.23076 0.05141 0.35899 3.37884 -3.0458 -0.02086 -0.12756 -3.13779 -0.49706 0 0 0 0 0 0.07471 0.0201 0 2.36352 -0.68105 0 -0.93687 -0.57732 0.60555 -2.21239
GLN_986 -6.69478 0.76292 5.52394 -0.42207 0.14625 0.29427 3.39352 -3.00115 -0 -0 -2.44418 -0.68403 0 0 -1.04011 0 0 -0.03006 0.03542 0 3.3662 -0.02894 0 -0.18838 -0.23321 0.94117 -0.30322
LYS_987 -4.89065 0.29834 6.21387 -0.69991 0.13304 0.52014 2.35681 -2.65943 -0 -0 -3.25084 -0.11382 0 0 0 0 0 -0.02994 0.0295 2.66725 0 -0.0145 0 -1.5107 -0.18121 0.65238 -0.47966
ILE_988 -5.94761 0.4439 4.81029 -0.50859 0.38859 0.10285 2.16754 -2.53445 -0 -0 -1.02128 0.06605 0 0 0 0 0 -0.06092 0.04543 0.55053 0 -0.4272 0 0.73287 -0.17341 0.36378 -1.00162
ILE_989 -10.326 2.13416 4.14272 -0.51684 0.37159 0.09314 3.23657 -3.24353 -0 -0 -2.31257 0.48005 0 0 0 0 0 -0.01274 0.16368 1.26645 0 -0.09971 0 0.73287 -0.04496 0.77805 -3.1571
ALA_990 -7.10181 0.84727 4.46239 -0.0218 0 0 2.89166 -3.27645 -0.02086 -0.12756 -2.62175 -0.38282 0 0 0 0 0 0.04016 0 0 0 -0.29973 0 1.8394 -0.29326 0.81601 -3.24914
ASN_991 -5.9379 0.40869 6.80069 -0.16608 0.01159 0.23916 2.88247 -3.26691 -0.01167 -0.13648 -2.46086 -0.3268 0 0 0 0 0 0.02242 0.00168 0 1.44866 0.55724 0 -0.93687 -0.12489 0.38092 -0.61493
LYS_992 -8.26311 0.65341 8.21622 -0.27811 0.01815 0.1123 3.90369 -3.71276 -0.04207 -0.27051 -3.36562 -0.0324 0 0 -0.62239 0 0 0.14047 0.27656 1.73242 0 -0.00383 0 -1.5107 -0.09903 0.48927 -2.65802
PHE_993 -9.936 1.82736 2.40156 -0.51772 0.01027 0.17649 2.74108 -2.72929 -0 -0 -2.69167 -0.0399 0 0 0 0 0 -0.03806 0.45017 0 3.04913 -0.07745 0 1.0402 -0.29744 0.7191 -3.91217
ASN_994 -6.65329 0.27547 7.24365 -0.18103 0.02897 0.26534 3.92466 -3.62366 -0.01167 -0.13648 -4.04834 -0.26881 0 0 -1.86804 0 0 0.07353 0.14824 0 1.4148 0.43317 0 -0.93687 -0.01992 0.58704 -3.35324
GLN_995 -4.65128 0.28956 5.35996 -0.26828 0.05344 0.2152 2.57623 -2.675 -0.01437 -0.13671 -2.55035 -0.50908 0 0 0 0 0 0.02862 0.15636 0 2.71022 -0.06782 0 -0.18838 -0.04731 0.31882 0.59983
ALA_996 -5.5625 0.50667 3.50825 -0.02132 0 0 2.41133 -2.69476 -0.00144 -0.02536 -1.90086 -0.34948 0 0 0 0 0 0.12474 0 0 0 -0.2317 0 1.8394 -0.31298 0.34507 -2.36494
LEU_997 -7.79443 0.532 3.52067 -0.48898 0.15428 0.11156 3.02203 -2.72889 -0 -0 -2.43401 -0.03142 0 0 0 0 0 0.09361 0.14345 3.28626 0 -0.28014 0 0.18072 -0.338 0.40759 -2.64369
GLY_998 -3.59066 0.16511 4.77364 -5e-05 0 0 2.6075 -2.33988 -0 -0 -3.3228 -0.42956 0 0 0 0 0 0.01286 0 0 0 0.5594 0 0.83697 0.16592 0.29417 -0.26738
ALA_999 -3.76681 0.20607 4.40528 -0.02144 0 0 2.44972 -2.36259 -0 -0 -2.5327 -0.36112 0 0 0 0 0 0.0699 0 0 0 -0.23204 0 1.8394 0.10935 0.2369 0.03992
MET_1000 -8.44823 1.04856 4.29752 -0.51732 0.21839 0.07821 2.36949 -2.41864 -0 -0 -2.06803 -0.12737 0 0 0 0 0 0.00412 0.03982 2.12459 0 0.08786 0 0.60916 -0.05254 0.37442 -2.37997
GLN_1001 -6.8719 0.48356 5.50521 -0.38931 0.10045 0.24992 2.89016 -2.99191 -0 -0 -3.43218 -0.69823 0 0 0 0 0 -0.04081 0.01006 0 3.41253 -0.03746 0 -0.18838 0.04238 0.4144 -1.54151
THR_1002 -4.57104 0.20347 5.91026 -0.20068 0.10217 0.07191 3.01205 -2.73202 -0.00096 -0.02206 -3.02086 -0.06824 0 0 0 0 0 0.076 0.00824 0.0672 0 0.00262 2.2885 -1.0874 -0.04275 0.28881 0.28523
GLY_1003 -3.67006 0.32682 4.79263 -5e-05 0 0 2.46529 -2.37875 -0.01168 -0.08237 -2.56688 -0.41417 0 0 0 0 0 -0.09554 0 0 0 0.12704 0 0.83697 0.65212 0.25647 0.23784
PHE_1004 -9.08792 1.55015 2.09604 -0.63367 0.08304 0.2632 1.59795 -2.34652 -0 -0 -1.57232 -0.05162 0 0 0 0 0 -0.05941 0.08003 0 2.67621 0.1249 0 1.0402 0.48024 0.35121 -3.4083
THR_1005 -4.74983 0.24761 4.52596 -0.20657 0.13992 0.07529 2.23682 -2.26987 -0 -0 -3.25048 -0.0506 0 0 0 0 0 0.01714 0.03083 0.07741 0 -0.00059 2.32826 -1.0874 -0.0916 0.39831 -1.6294
THR_1006 -2.60651 0.10758 2.95143 -0.12132 0.09569 0.06586 1.34943 -1.52109 -0.01168 -0.08237 -0.79188 -1.25252 0 0 0 0 0 -0.05667 0.03746 0.15451 0 -0.63656 2.27722 -1.0874 -0.11334 0.62846 -0.61369
THR_1007 -4.50667 0.45936 4.40184 -0.18664 0.11109 0.07573 3.12354 -2.40808 -0.01829 -0.1035 -2.13622 -0.41894 0 0 0 0 0 -0.08608 0.00883 0.11014 0 0.30264 2.41459 -1.0874 0.0224 0.67946 0.75779
ASN_1008 -4.17731 0.48196 3.7425 -0.18164 0.04085 0.2733 2.30854 -2.06389 -0 -0 -1.01872 -0.33008 0 0 0 0 0 -0.04206 0.00066 0 1.44605 0.12969 0 -0.93687 0.13437 0.38636 0.19372
GLU_1009 -4.49049 0.59819 4.47769 -0.43549 0.18439 1.36623 1.72718 -2.21355 -0.05661 -0.36657 -1.53224 -3.09227 0 0 0 0 0 -0.10935 0.01749 0 3.70168 -0.30005 0 -2.7348 -0.33849 0.38836 -3.20871
ALA_1010 -4.35254 0.60976 2.32315 -0.02397 0 0 2.20138 -1.88567 -0.01413 -0.11101 -1.50947 -0.37895 0 0 -0.62281 0 0 -0.0813 0 0 0 -0.22564 0 1.8394 -0.69139 0.38942 -2.53376
PHE_1011 -8.50822 1.20792 4.27285 -0.90124 0.10258 0.50785 3.39455 -2.864 -0.01732 -0.08144 -2.7397 -0.8175 0 0 0 0 0 -0.04315 0.01216 0 3.26441 -0.15392 0 1.0402 -0.51116 0.47132 -2.3638
GLN_1012 -5.64801 0.54379 6.30999 -0.26194 0.03571 0.18899 2.45105 -2.86614 -0.01231 -0.10446 -1.50154 -0.55011 0 0 0 0 0 -0.00655 0.10424 0 2.81381 -0.1711 0 -0.18838 -0.37652 0.65412 1.41464
LYS_1013 -2.908 0.20637 2.56474 -0.5325 0.16121 0.34186 0.45947 -1.31383 -0.03018 -0.1511 -0.1465 0.08602 0 0 0 0 0 -0.00827 0.00299 2.03691 0 0.01559 0 -1.5107 -0.39983 0.39474 -0.73102
VAL_1014 -8.23246 1.46636 2.30581 -0.28182 0.18735 0.05783 3.1331 -2.61045 -0.00253 -0.05107 -1.67759 -0.16475 0 0 0 0 0 0.06917 0.36793 0.13666 0 -0.52944 0 1.9342 -0.04593 0.71262 -3.22501
GLN_1015 -8.26152 0.55753 7.40588 -0.72569 0.07533 0.72989 4.4954 -3.83534 -0 -0 -4.19963 -0.76088 0 0 -2.06671 -0.82797 0 0.03953 0.14478 0 2.82658 -0.19898 0 -0.18838 -0.05778 0.9595 -3.88845
ASP_1016 -4.64347 0.53175 7.40305 -0.10145 0.00338 0.30603 3.32848 -3.21879 -0.00343 -0.03711 -6.78225 -0.46188 0 0 0 0 0 -0.06471 0.04451 0 1.71997 0.07141 0 -2.3716 -0.33605 0.68355 -3.92863
ALA_1017 -4.17335 0.30976 4.63427 -0.02141 0 0 2.55805 -2.49154 -0 -0 -2.68524 -0.34403 0 0 0 0 0 0.01178 0 0 0 -0.00578 0 1.8394 -0.22187 0.55755 -0.0324
VAL_1018 -7.14475 0.78525 3.64163 -0.313 0.23635 0.06995 2.66815 -2.76546 -0 -0 -1.58631 -0.08556 0 0 0 0 0 -0.06188 0.0101 0.07868 0 -0.28297 0 1.9342 -0.11312 0.39599 -2.53274
ASN_1019 -6.70781 0.48572 7.02881 -0.17904 0.02343 0.26564 3.29728 -3.5646 -0.02291 -0.2236 -3.1987 -0.26181 0 0 0 -0.82797 0 -0.03957 0.06046 0 1.48099 0.44165 0 -0.93687 0.04637 0.51795 -2.31458
THR_1020 -5.19951 0.23405 5.73645 -0.20733 0.14699 0.07552 2.64404 -2.81619 -0.0204 -0.25443 -3.2012 -0.08247 0 0 0 0 0 -0.01885 0.00103 0.08665 0 0.06375 2.30714 -1.0874 0.16926 0.40426 -1.01863
ASN_1021 -7.56083 0.30164 6.79602 -0.21317 0.01944 0.27064 3.78992 -3.54529 -0 -0 -2.88373 -0.20945 0 0 0 -0.50097 0 -0.00019 0.00827 0 3.30377 0.51369 0 -0.93687 0.22439 0.25538 -0.36735
ALA_1022 -4.36732 0.1172 4.09091 -0.02211 0 0 2.71173 -2.45583 -0 -0 -2.33981 -0.35157 0 0 0 0 0 -0.02851 0 0 0 -0.25608 0 1.8394 -0.07043 0.24414 -0.88831
GLN_1023 -5.83475 0.44558 6.06785 -0.27077 0.07103 0.21848 2.87808 -3.06405 -0.0204 -0.25443 -2.87003 -0.53316 0 0 0 0 0 0.04999 0.19922 0 2.71855 -0.0333 0 -0.18838 -0.31146 0.24354 -0.48841
ALA_1024 -5.16262 0.42595 4.13524 -0.02036 0 0 2.45827 -2.542 -0.01204 -0.06843 -1.84495 -0.37334 0 0 0 0 0 0.27211 0 0 0 -0.27202 0 1.8394 -0.29295 0.31364 -1.14409
LEU_1025 -8.37827 0.76676 4.00368 -0.50415 0.29951 0.12756 2.44591 -2.90094 -0 -0 -2.08125 0.22009 0 0 0 0 0 0.04276 0.23001 0.35643 0 -0.28074 0 0.18072 -0.3645 0.43694 -5.3995
ALA_1026 -5.01039 0.38733 4.32808 -0.02188 0 0 2.92343 -2.72813 -0 -0 -2.29543 -0.36467 0 0 0 0 0 0.00341 0 0 0 -0.26566 0 1.8394 -0.36711 0.38694 -1.18469
LYS_1027 -4.98075 0.3854 5.68324 -0.30627 0.02912 0.13667 2.70781 -2.61704 -0 -0 -2.43452 -0.00201 0 0 0 0 0 -0.00567 0.04374 1.76359 0 0.02894 0 -1.5107 -0.39071 0.22861 -1.24056
LEU_1028 -8.85797 1.66439 3.89713 -0.52819 0.32765 0.12339 2.73385 -2.91093 -0 -0 -1.86994 0.27433 0 0 -0.70906 0 0 0.05108 0.04852 0.43122 0 -0.25722 0 0.18072 -0.29094 0.52621 -5.16578
ALA_1029 -4.36227 0.16233 3.40449 -0.02013 0 0 1.9951 -2.17527 -0.01594 -0.08973 -1.77396 -0.36372 0 0 0 0 0 -0.03927 0 0 0 -0.1778 0 1.8394 -0.29616 0.54124 -1.3717
SER_1030 -3.49026 0.31539 4.75506 -0.02676 0 0.06229 2.69291 -2.197 -0 -0 -3.07886 -0.61132 0 0 0 0 0 -0.03401 0.00145 0.83244 0 0.31963 0.60015 -0.77834 -0.14181 0.33581 -0.44324
GLU_1031 -5.61394 0.55997 6.44139 -0.4809 0.06332 0.91904 3.25312 -2.9136 -0.02536 -0.32122 -2.78082 -0.43013 0 0 0 -0.84468 0 -0.05857 0.16692 0 3.83658 -0.23212 0 -2.7348 -0.09597 0.6233 -0.66847
LEU_1032 -6.52537 0.87229 4.29969 -0.48291 0.24128 0.12671 2.90682 -2.62763 -0.01953 -0.10908 -1.69948 0.16841 0 0 -0.68465 0 0 -0.03327 0.16456 0.2955 0 -0.23477 0 0.18072 -0.30374 0.59078 -2.87367
SER_1033 -2.63305 0.27336 3.3891 -0.03921 0.00066 0.0515 1.54582 -1.59334 -0.01594 -0.08973 -1.84086 -0.31347 0 0 0 0 0 -0.04694 0.00205 0.1804 0 -0.36035 1.74929 -0.77834 -0.46976 0.37817 -0.61064
ASN_1034 -5.93123 0.59819 5.48048 -0.23267 0.03734 0.37951 2.95049 -2.89282 -0.00745 -0.05045 -2.22342 -0.80237 0 0 -0.75538 -0.84468 0 -0.06473 0.06999 0 2.07981 -0.26322 0 -0.93687 -0.29491 0.51449 -3.18988
THR_1035 -6.1407 0.93233 4.42697 -0.12627 0.09184 0.07017 2.18081 -2.7123 -0 -0 -1.8111 -1.21068 0 0 0 0 0 0.0056 0.05165 0.11044 0 -0.19768 2.28223 -1.0874 -0.26393 0.54762 -2.85041
PHE_1036 -7.94411 0.84644 3.64258 -0.64352 0.05539 0.38197 2.10444 -2.6136 -0.0086 -0.04472 -0.77913 -0.37928 0 0 -0.75538 0 0 -0.06965 0.00135 0 1.90242 0.23169 0 1.0402 -0.24121 0.34144 -2.93127
GLY_1037 -2.15246 0.21035 2.62509 -7e-05 0 0 0.84343 -1.2387 -0.01001 -0.0513 -1.11517 -0.38431 0 0 -0.39719 0 0 -0.15998 0 0 0 -1.51916 0 0.83697 -0.37714 0.14281 -2.74684
ALA_1038 -5.78998 0.76923 2.81288 -0.02088 0 0 2.18587 -2.28365 -0.00868 -0.04307 -1.69552 -0.15622 0 0 0 0 0 0.00415 0 0 0 -0.07783 0 1.8394 -0.60337 0.2745 -2.79317
ILE_1039 -3.56666 0.39802 0.71698 -0.57803 0.28626 0.16963 0.79163 -0.87384 -0 -0 -0.47101 0.21216 0 0 -0.72721 0 0 -0.07301 0.00264 1.42597 0 0.11693 0 0.73287 -0.34597 0.43269 -1.34993
SER_1040 -4.82662 0.4555 3.79655 -0.02714 0 0.04664 2.35052 -2.06757 -0.00897 -0.0998 -0.75983 -1.18811 0 0 -0.93059 -0.78891 0 -0.02089 0.00745 0.87246 0 -0.41031 0.63036 -0.77834 -0.15183 0.52398 -3.37546
SER_1041 -3.9018 0.49997 3.04098 -0.02973 0.00034 0.04747 1.04923 -1.65198 -0.03003 -0.19618 -1.30857 -1.14656 0 0 -0.58203 0 0 -0.04919 0.06141 0.18196 0 -0.27587 0.60853 -0.77834 -0.35071 0.44552 -4.36558
SER_1042 -4.37294 0.55573 5.62204 -0.03645 0.00101 0.06771 2.75828 -2.54864 -0.02744 -0.16459 -2.04044 -0.72611 0 0 -0.93059 0 0 -0.08098 0.01583 0.43931 0 0.46495 0.60078 -0.77834 -0.15054 0.26649 -1.06494
ILE_1043 -8.82862 1.30491 1.80314 -0.5228 0.47153 0.10654 2.11978 -2.18132 -0 -0 -1.32864 -0.11215 0 0 0 0 0 -0.03331 0.06938 0.90163 0 -0.1772 0 0.73287 0.11722 0.45129 -5.10574
GLY_1044 -3.67591 0.35271 3.94987 -4e-05 0 0 1.60657 -2.01466 -0 -0 -0.90875 -0.40658 0 0 0 0 0 -0.10779 0 0 0 0.40098 0 0.83697 0.06158 0.42713 0.52208
ASP_1045 -5.44374 0.49541 7.43061 -0.11396 0.01097 0.3562 3.22085 -3.10098 -0.02744 -0.16459 -3.61429 -0.34901 0 0 -0.73025 -1.139 0 0.05019 0.28226 0 1.9276 -0.09401 0 -2.3716 -0.01413 0.46108 -2.92783
ILE_1046 -10.1994 1.12752 4.31824 -0.48622 0.37518 0.09208 3.37072 -3.21043 -0.02325 -0.13201 -2.55189 0.1073 0 0 0 0 0 0.03632 0.07683 0.57846 0 -0.50599 0 0.73287 -0.08921 0.60086 -5.78196
ILE_1047 -6.93637 0.6398 3.9316 -0.51527 0.44216 0.10719 1.74526 -2.39153 -0 -0 -0.77644 -0.05 0 0 0 0 0 -0.03335 0.00314 0.69363 0 -0.31553 0 0.73287 0.01977 0.56644 -2.13661
GLN_1048 -2.88102 0.14647 2.91974 -0.66675 0.10107 0.72522 1.02686 -1.41096 -0 -0 -1.0947 -0.49693 0 0 0 0 0 -0.07618 0.0108 0 2.3741 -0.17353 0 -0.18838 -0.24398 0.49192 0.56376
ARG_1049 -3.90444 0.46186 4.4885 -0.62625 0.13898 0.41153 1.9265 -2.02313 -0.00185 -0.03478 -1.96796 -0.03674 0 0 -0.73025 -0.35008 0 -0.03255 0.02932 2.03128 0 -0.256 0 -1.2888 0.05814 0.44098 -1.26573
LEU_1050 -7.07003 0.94169 2.97231 -0.47128 0.3302 0.09546 1.9866 -2.13162 -0.00924 -0.04186 -1.70001 0.17642 0 0 -0.31935 0 0 0.06876 0.04629 1.78582 0 -0.35834 0 0.18072 0.12796 0.47698 -2.91251
ASP_1051 -4.00205 0.52667 5.98331 -0.1101 0.00639 0.32303 3.03367 -2.55642 -0.02031 -0.11615 -4.85712 -1.17092 0 0 -1.6916 0 0 0.33385 0.00169 0 2.3419 -0.29981 0 -2.3716 -0.23798 0.65259 -4.23098
VAL_1052 -4.39418 0.35843 4.61243 -0.3212 0.2983 0.07464 2.00282 -2.27297 -0 -0 -2.08531 -0.13913 0 0 -0.81212 0 0 0.00891 0.00175 0.04424 0 -0.25555 0 1.9342 -0.09449 0.94624 -0.09298
LEU_1053 -3.49997 0.23423 3.58938 -0.49096 0.30918 0.11686 1.32132 -1.81135 -0.01356 -0.13925 -0.67716 0.19674 0 0 0 0 0 -0.02348 0.01406 0.38123 0 -0.2753 0 0.18072 -0.09501 0.66465 -0.01767
GLU_1054 -5.72641 0.47974 5.99948 -0.20747 0.04264 0.30731 2.60371 -2.72885 -0.02596 -0.17914 -2.85132 -0.55827 0 0 -0.87948 0 0 -0.03199 0.08234 0 3.09957 -0.21833 0 -2.7348 -0.35042 0.47445 -3.4032
GLN_1055 -10.0919 1.06686 8.12932 -0.39804 0.06877 0.22497 3.42452 -4.08624 -0.01402 -0.09015 -4.1926 -0.21547 0 0 -0.31935 0 0 -0.00815 0.09623 0 4.63387 0.16017 0 -0.18838 -0.18088 0.83684 -1.14358
GLU_1056 -7.1434 0.5247 7.35089 -0.2151 0.02965 0.30329 3.52653 -3.40487 -0.03387 -0.2554 -4.25216 -0.59497 0 0 0 -0.86967 0 0.04629 0.04078 0 3.01714 -0.26196 0 -2.7348 -0.23702 0.73259 -4.43137
VAL_1057 -5.28481 0.33261 5.00753 -0.31288 0.25103 0.07201 2.4787 -2.60827 -0.0075 -0.08031 -1.99006 -0.10414 0 0 0 0 0 -0.02655 0.01661 0.03342 0 -0.32037 0 1.9342 -0.30699 0.37944 -0.53632
GLN_1058 -9.26585 0.95614 6.29586 -0.69346 0.10161 0.78122 3.66708 -3.4845 -0.03203 -0.20767 -3.15293 -0.32989 0 0 -0.72721 0 0 0.03398 0.21404 0 2.81346 -0.20212 0 -0.18838 -0.1568 0.3892 -3.18827
ILE_1059 -10.203 0.99603 3.76705 -0.51624 0.48537 0.10457 2.85226 -3.01949 -0 -0 -2.31855 -0.12383 0 0 0 0 0 -0.03826 0.05093 0.6431 0 -0.44334 0 0.73287 -0.16635 0.54501 -6.65189
ASP_1060 -5.71751 0.32902 6.84791 -0.20793 5e-05 0.67785 3.33251 -3.21836 -0.01679 -0.14572 -4.10211 -0.20502 0 0 0 -0.44103 0 0.07795 0 0 3.2668 0.15697 0 -2.3716 -0.07452 0.59194 -1.21959
ARG_1061 -7.76214 0.45246 7.66385 -0.41187 0.02821 0.19227 3.1145 -3.63405 -0.0144 -0.08596 -3.28286 0.3225 0 0 -0.39719 0 0 0.04535 0.10695 2.10209 0 -0.10452 0 -1.2888 -0.23243 0.57395 -2.61211
LEU_1062 -10.0356 0.86689 5.44373 -0.47854 0.18104 0.10847 3.60067 -3.71648 -0.00498 -0.03036 -2.58706 0.23153 0 0 0 0 0 -0.04567 0.03615 0.37156 0 -0.27343 0 0.18072 -0.31347 0.63007 -5.83479
ILE_1063 -10.2346 1.31876 4.06681 -0.51374 0.47875 0.10247 3.10428 -3.24385 -0.01317 -0.0635 -2.90985 0.02567 0 0 0 0 0 -0.06373 0.03252 0.48777 0 -0.47111 0 0.73287 -0.09467 0.64961 -6.60869
ASN_1064 -4.71845 0.19249 5.41771 -0.30233 0.0057 0.57835 2.63869 -2.60739 -0.00044 -0.00863 -3.80453 -0.18571 0 0 0 0 0 0.00705 0.01998 0 2.4484 0.57291 0 -0.93687 0.33096 0.42872 0.07662
GLY_1065 -4.75533 0.49691 4.67248 -4e-05 0 0 2.22898 -2.51245 -0.00929 -0.06541 -3.06154 -0.37646 0 0 0 0 0 -0.06364 0 0 0 0.13795 0 0.83697 0.88952 0.27141 -1.30992
ARG_1066 -11.6063 0.90273 9.32827 -0.72874 0.11694 0.43254 4.86776 -4.64739 -0.02748 -0.28386 -5.12631 0.22588 0 0 -1.56698 0 0 -0.02632 0.29381 4.1341 0 -0.08156 0 -1.2888 0.42168 0.80762 -3.8524
LEU_1067 -7.98054 0.7586 4.13626 -0.90606 0.81387 0.38024 2.57347 -2.81163 -0.00498 -0.03036 -2.90239 0.05373 0 0 0 0 0 -0.0073 0.05964 1.82621 0 -0.20083 0 0.18072 -0.1643 1.11246 -3.11317
THR_1068 -4.55178 0.15038 5.58531 -0.20686 0.14613 0.0764 2.68672 -2.70249 -0.02921 -0.19813 -3.44105 -0.13371 0 0 0 0 0 -0.00607 0.00717 0.11124 0 0.0569 2.27096 -1.0874 0.02212 0.60068 -0.6427
THR_1069 -5.92118 0.54431 5.20326 -0.19742 0.10143 0.06615 2.91998 -2.76087 -0.01129 -0.1488 -3.01686 0.00258 0 0 0 0 0 0.11512 0.00165 0.06234 0 0.00059 2.30334 -1.0874 0.06237 0.44993 -1.31077
LEU_1070 -9.37785 1.0293 2.7923 -0.52826 0.30884 0.12843 2.9032 -2.85394 -0 -0 -2.41425 0.25734 0 0 0 0 0 -0.00673 0.02031 0.34925 0 -0.27615 0 0.18072 -0.09502 0.6623 -6.92022
ASN_1071 -5.2465 0.29913 5.20834 -0.32769 0.00762 0.63192 2.63067 -2.72082 -0.01604 -0.13462 -2.51341 -0.15213 0 0 0 0 0 0.00677 0.00447 0 2.56316 0.62138 0 -0.93687 0.04202 0.43196 0.39937
ALA_1072 -4.22833 0.27186 4.56918 -0.02128 0 0 2.57059 -2.5704 -0 -0 -2.31334 -0.3578 0 0 0 0 0 0.07915 0 0 0 -0.21677 0 1.8394 0.03495 0.21486 -0.12794
PHE_1073 -9.63397 1.43515 4.43755 -1.05382 0.13451 0.44489 3.04082 -3.24416 -0.01524 -0.20218 -2.66403 0.01573 0 0 0 0 0 0.0039 0.2577 0 1.76799 -0.44359 0 1.0402 -0.13677 0.46945 -4.34587
VAL_1074 -7.78306 1.02146 4.15154 -0.32563 0.27222 0.07556 2.82774 -2.98289 -0 -0 -2.26502 -0.38455 0 0 0 0 0 -0.00979 0.00129 0.15647 0 -0.22886 0 1.9342 -0.07673 0.82344 -2.79263
ALA_1075 -4.11574 0.25797 4.26046 -0.02101 0 0 2.647 -2.37506 -0 -0 -2.33519 -0.36319 0 0 0 0 0 0.08731 0 0 0 -0.28247 0 1.8394 -0.31185 0.59824 -0.11414
GLN_1076 -6.43697 0.55005 7.05976 -0.2847 0.04351 0.2161 3.35278 -3.41831 -0.01093 -0.12505 -3.43202 -0.51975 0 0 0 -0.62579 0 -0.03954 0.02383 0 2.92481 -0.1427 0 -0.18838 -0.34489 0.40004 -0.99813
GLN_1077 -9.76277 0.54442 8.49225 -0.67743 0.14571 0.66396 4.44675 -4.28775 -0.03263 -0.20463 -4.58705 -0.74738 0 0 0 -1.50111 0 0.11915 0.08582 0 3.72154 -0.21804 0 -0.18838 -0.3109 0.49226 -3.80621
LEU_1078 -6.23909 0.49187 5.07929 -0.64188 0.16797 0.21915 2.93525 -2.89933 -0 -0 -2.29855 0.07436 0 0 0 0 0 0.24988 0.02395 0.93495 0 -0.25393 0 0.18072 -0.27583 0.50003 -1.75119
VAL_1079 -5.10283 0.33944 5.57001 -0.31814 0.24139 0.07363 2.70961 -2.79011 -0.01974 -0.15394 -2.21698 -0.24091 0 0 0 0 0 0.0154 0.00593 0.11858 0 -0.25765 0 1.9342 -0.18966 0.47966 0.19789
ARG_1080 -9.82089 0.67902 8.66955 -0.65141 0.08488 0.40199 4.23111 -4.45786 -0 -0 -4.28023 0.26896 0 0 0 -1.62593 0 0.17845 0.6077 1.45697 0 -0.14996 0 -1.2888 -0.33162 0.60026 -5.42781
SER_1081 -7.10938 0.68736 6.65801 -0.02667 0 0.06207 4.25765 -3.56911 -0.00064 -0.01703 -2.86514 -0.60324 0 0 0 -0.00029 0 0.04015 0.01035 0.70464 0 0.33486 0.60145 -0.77834 -0.13668 0.56852 -1.18146
GLU_1082 -5.45976 0.35169 6.31672 -0.21287 0.02775 0.29572 2.7259 -3.08653 -0.03799 -0.3071 -2.14837 -0.59223 0 0 0 0 0 0.15541 0.00714 0 3.0152 -0.29263 0 -2.7348 -0.22131 0.29771 -1.90036
SER_1083 -4.73077 0.34441 5.89667 -0.02678 0 0.06266 2.58981 -2.83689 -0.01184 -0.07279 -2.45503 -0.57296 0 0 0 0 0 0.12166 0.00848 0.66675 0 0.34072 0.61613 -0.77834 -0.19738 0.27371 -0.7618
ALA_1084 -6.41582 0.44135 4.27396 -0.02339 0 0 3.06913 -3.16326 -0.01075 -0.10379 -2.46257 -0.39183 0 0 0 0 0 -0.01111 0 0 0 -0.34933 0 1.8394 -0.19583 0.35542 -3.14844
ALA_1085 -5.29148 0.71493 3.95415 -0.02214 0 0 2.75943 -2.76919 -0 -0 -2.04712 -0.3514 0 0 0 0 0 -0.01017 0 0 0 -0.11816 0 1.8394 -0.40863 0.44042 -1.30995
ARG_1086 -5.17416 0.28058 6.29924 -0.73959 0.09114 0.48619 2.6134 -2.96043 -0.0301 -0.22596 -2.12232 0.31669 0 0 0 0 0 0.05936 0.00765 1.44166 0 -0.05204 0 -1.2888 -0.24513 0.35786 -0.88476
SER_1087 -6.34455 0.6724 6.79567 -0.02958 0 0.05777 3.99343 -3.41772 -0.01219 -0.1352 -3.91418 -0.39814 0 0 -0.84865 0 0 0.04099 0.00188 0.80232 0 0.32281 1.72012 -0.77834 -0.09363 0.58553 -0.97926
ALA_1088 -5.77447 0.3456 4.07466 -0.02272 0 0 3.31258 -2.9505 -0 -0 -2.75226 -0.3889 0 0 0 0 0 0.1373 0 0 0 -0.40174 0 1.8394 -0.2488 0.58807 -2.24177
GLN_1089 -5.21442 0.34831 6.89674 -0.82992 0.12686 0.87865 3.4466 -3.12924 -0 -0 -3.29664 -0.92091 0 0 0 -0.67589 0 0.12391 0.00455 0 2.84107 -0.21247 0 -0.18838 -0.49366 0.38096 0.0861
LEU_1090 -6.3856 0.46102 5.54064 -0.4749 0.15905 0.11321 3.24734 -2.93499 -0 -0 -2.4772 0.16954 0 0 0 0 0 -0.01753 0.04757 0.32243 0 -0.28538 0 0.18072 -0.34279 0.55992 -2.11695
ALA_1091 -6.61168 0.79654 3.73924 -0.0219 0 0 2.8676 -2.8361 -0 -0 -2.19581 -0.38961 0 0 0 0 0 -0.03417 0 0 0 -0.2543 0 1.8394 -0.38779 0.58538 -2.90322
LYS_1092 -7.83983 0.73878 9.21166 -0.71 0.26668 0.4931 4.77637 -4.25405 -0.05179 -0.19043 -5.11949 -0.04002 0 0 -0.34306 -0.65336 0 -0.01297 0.2616 2.57878 0 -0.0398 0 -1.5107 -0.31712 0.5419 -2.21376
ASP_1093 -6.07774 0.17568 7.79993 -0.1049 0.00537 0.31479 3.32645 -3.46174 -0 -0 -3.80077 -0.35324 0 0 0 -0.67589 0 0.00723 0.00601 0 1.71306 0.24613 0 -2.3716 -0.20627 0.42726 -3.03025
LYS_1094 -10.0526 0.61083 9.07709 -0.31314 0.06874 0.15178 4.64674 -4.18082 -0.00072 -0.00618 -6.40292 -0.07733 0 0 0 -0.43356 0 0.01475 0.02012 1.80189 0 -0.0497 0 -1.5107 -0.28603 1.27192 -5.64983
VAL_1095 -8.91817 1.14883 4.02063 -0.35145 0.14787 0.08364 3.40438 -3.07332 -0 -0 -2.8816 -0.0759 0 0 0 0 0 -0.03603 0.11062 0.92616 0 -0.0359 0 1.9342 -0.29696 1.5853 -2.3077
ASN_1096 -5.30718 0.25554 5.6124 -0.18399 0.04094 0.28328 2.25851 -2.6739 -0.00198 -0.0072 -2.29676 -0.26845 0 0 -0.72915 0 0 -0.0329 0.02019 0 1.49662 0.29813 0 -0.93687 -0.0294 0.70772 -1.49443
GLU_1097 -5.79839 0.43419 7.0824 -0.21584 0.03216 0.31335 2.73512 -3.08926 -0.01187 -0.14673 -2.66496 -0.55016 0 0 0 -0.86524 0 -0.01245 0.01346 0 2.9919 -0.17016 0 -2.7348 0.13776 0.54801 -1.97152
CYS:disulfide_1098 -7.27005 0.30599 5.163 -0.0374 0 0.01422 2.33239 -2.63616 -0.01791 -0.10212 -2.04258 -0.2755 0 0 -1.1865 0 -0.73592 -0.0469 0.25676 0.21595 0 0.10599 0 3.6196 0.58579 0.45998 -1.29136
VAL_1099 -8.23614 1.30726 2.73817 -0.27424 0.16552 0.05185 2.26446 -2.66654 -0.02522 -0.20351 -0.21631 -0.00402 0 0 0 0 0 0.01629 0.00115 0.04155 0 -0.4985 0 1.9342 0.75121 0.50032 -2.35249
LYS_1100 -6.84152 0.15322 5.89975 -0.54463 0.32567 0.2913 3.02776 -2.77326 -0.0386 -0.13231 -3.87802 -0.08553 0 0 -0.71785 0 0 -0.08353 0.29537 2.61181 0 -0.03995 0 -1.5107 -0.00157 0.64079 -3.40181
SER_1101 -3.33338 0.15637 4.48128 -0.02569 0 0.04953 1.6539 -2.09806 -0.00029 -0.00076 -0.42777 -0.86543 0 0 -0.72915 0 0 -0.00727 0.01507 0.07035 0 -0.56775 1.72193 -0.77834 -0.2129 0.49519 -0.40318
GLN_1102 -3.96113 0.13299 3.83609 -0.69413 0.23475 0.51583 1.6801 -1.82005 -0 -0 -1.96553 -0.48651 0 0 -1.18476 0 0 0.07563 0.12104 0 2.93768 0.22842 0 -0.18838 0.20378 0.60947 0.27529
SER_1103 -4.79429 0.47998 4.47851 -0.02717 0 0.04571 1.94642 -2.0164 -0.0325 -0.27565 -2.10169 -1.08335 0 0 -1.53007 0 0 -0.00216 0.03022 1.60863 0 -0.03302 0.62039 -0.77834 0.14984 0.53306 -2.78188
THR_1104 -1.66965 0.13075 1.81499 -0.11893 0.06992 0.07588 0.76334 -0.90366 -0.0002 -0.00394 -0.60643 -1.11402 0 0 0 0 0 -0.01128 0.00011 0.05001 0 -0.48982 2.26477 -1.0874 -0.211 0.27488 -0.77167
ARG_1105 -5.7463 0.36259 6.08537 -0.64437 0.09522 0.43906 2.9907 -2.62081 -0.00171 -0.03058 -4.25698 0.23157 0 0 -0.81216 -0.86524 0 0.06738 0.05944 2.09703 0 0.08433 0 -1.2888 0.1157 0.23486 -3.4037
SER_1106 -1.91324 0.20708 2.63257 -0.02613 0.00026 0.02344 1.29965 -1.22351 -0.03043 -0.28706 -1.21397 -0.25314 0 0 0 0 0 -0.06467 0.05866 0.44623 0 0.08792 0.67001 -0.77834 0.0067 0.33136 -0.02659
GLY_1107 -1.78979 0.03588 2.18853 -7e-05 0 0 0.82561 -1.12432 -0.02088 -0.13491 -0.50276 -0.38913 0 0 0 0 0 -0.03673 0 0 0 -1.51281 0 0.83697 -0.63452 0.27747 -1.98144
PHE_1108 -8.162 0.68307 5.41261 -0.71287 0.02145 0.17055 2.12705 -2.7945 -0.00346 -0.01631 -1.71949 -0.08073 0 0 0 0 0 0.08916 0.00748 0 2.14101 -0.03086 0 1.0402 0.12606 0.40561 -1.29598
CYS:disulfide_1109 -6.34514 0.3669 3.99003 -0.05261 0.0273 0.02404 0.93745 -2.06483 -0.00604 -0.05298 -0.56031 -0.47036 0 0 0 0 -0.73592 0.02558 0.01426 0.25515 0 0.4297 0 3.6196 1.05152 0.52034 0.97367
GLY_1110 -3.44299 0.23961 3.92866 -0.00024 0 0 1.33473 -1.99163 -0.01762 -0.15798 -2.1446 -0.20631 0 0 0 0 0 -0.09252 0 0 0 -1.49212 0 0.83697 0.56411 0.18953 -2.45239
GLN_1111 -2.92673 0.12995 2.71935 -0.62511 0.10787 0.64399 0.63952 -1.40868 -0.01007 -0.08449 -0.15495 -0.61659 0 0 0 0 0 0.0081 0.02254 0 2.00859 -0.07083 0 -0.18838 -0.04596 0.1188 0.26694
GLY_1112 -2.28503 0.16753 2.1698 -0.00036 0 0 0.54866 -1.16812 -0.03331 -0.24344 -0.7789 -0.18585 0 0 0 0 0 -0.05109 0 0 0 -1.51353 0 0.83697 -0.06526 0.21432 -2.38761
THR_1113 -4.139 0.45339 3.56369 -0.17833 0.09913 0.06367 2.50757 -1.91324 -0.02935 -0.26766 -2.55277 -0.18246 0 0 0 0 0 0.0933 0.00062 0.06501 0 0.16887 2.2853 -1.0874 0.05763 0.38427 -0.60776
HIS_1114 -8.69271 0.45051 7.08594 -0.63526 0.06659 0.47172 2.13719 -3.62314 -0.03991 -0.27141 -1.33723 -0.96644 0 0 -1.65335 0 0 0.03779 0.0114 0 2.49306 -0.06017 0 -0.45461 -0.14489 0.74086 -4.38405
ILE_1115 -9.8464 1.74288 3.0184 -0.50087 0.55345 0.08675 2.40424 -2.68377 -0.00778 -0.04936 -1.59186 0.06979 0 0 -0.6075 0 0 0.16464 0.09337 0.50974 0 -0.44748 0 0.73287 0.07049 1.05634 -5.23205
VAL_1116 -7.3412 0.60829 2.63757 -0.32397 0.11403 0.07355 1.93865 -2.33751 -0.00778 -0.04936 -1.81534 -0.1361 0 0 0 0 0 -0.04061 0.00017 0.5069 0 0.25823 0 1.9342 0.42397 0.79276 -2.76356
SER_1117 -6.69721 1.19808 4.70861 -0.02884 0 0.04151 2.03391 -2.69905 -0.03494 -0.22653 -1.21076 -0.98301 0 0 0 0 0 0.04327 0.00059 1.38831 0 -0.3247 1.77527 -0.77834 0.08347 0.5844 -1.12594
PHE_1118 -9.44031 1.03242 0.09079 -0.54142 0.06063 0.2998 2.0339 -2.00689 -0.00462 -0.0133 -1.31116 0.01126 0 0 0 0 0 0.03356 0.00503 0 1.91934 -0.29677 0 1.0402 -0.22595 0.53852 -6.77496
VAL_1119 -6.17471 1.03787 -0.53911 -0.2839 0.24187 0.05758 0.40295 -1.1522 -0.0173 -0.11641 -0.37765 -0.06568 0 0 0 0 0 -0.04556 0.07115 0.20507 0 -0.60493 0 1.9342 -0.37579 0.41968 -5.38286
ILE_1120 -8.74745 0.84374 2.93853 -0.54669 0.33078 0.15059 2.57442 -2.62015 -0.00903 -0.04151 -2.95599 0.04191 0 0 0 0 0 -0.02521 0.21763 3.25638 0 -0.78537 0 0.73287 -0.44738 0.57256 -4.51936
ASN_1121 -8.09873 0.96631 6.00967 -0.19687 0.04089 0.27866 2.78072 -3.24602 -0.08086 -0.4873 -2.69277 -0.37042 0 0 -1.10623 0 0 0.05691 0.03872 0 1.95883 0.15689 0 -0.93687 -0.28081 0.83494 -4.37435
ALA_1122 -5.12126 0.70746 2.01731 -0.01914 0 0 1.49746 -1.94958 -0.01487 -0.13109 -1.04202 -0.41428 0 0 0 0 0 0.00054 0 0 0 -0.4588 0 1.8394 0.04492 1.65441 -1.38953
PRO_1123 -5.9658 1.09945 2.02554 -0.117 0.00047 0.0836 1.01532 -1.22089 -0 -0 -1.0151 0.28931 0 0 -0.55373 0 0 -0.10922 0.03049 0.12876 0 -0.86043 0 -2.4119 -0.23236 1.87302 -5.94046
ASN_1124 -4.28052 0.1664 3.96008 -0.18786 0.02452 0.331 1.96418 -2.08095 -0.02783 -0.19462 -2.131 -1.09627 0 0 0 0 0 0.06092 0.1548 0 2.39067 -0.99248 0 -0.93687 -0.2526 1.22129 -1.90714
GLY_1125 -4.36791 0.53296 3.19686 -0.00129 0 0 2.10796 -2.04803 -0.00441 -0.02821 -1.29112 -0.34724 0 0 0 0 0 -0.01945 0 0 0 -1.52241 0 0.83697 0.33254 0.72102 -1.90174
LEU_1126 -8.86057 1.05267 2.40142 -0.63728 0.44974 0.14023 2.4588 -2.52621 -0.00968 -0.04261 -2.55283 0.24631 0 0 0 0 0 0.72367 0.19374 1.62909 0 -0.12295 0 0.18072 0.19424 0.82261 -4.25891
TYR_1127 -11.215 1.86179 3.57858 -0.57336 0.02977 0.22685 3.47472 -3.1771 -0.00672 -0.02121 -4.16713 -0.21335 0 0 -0.62281 0 0 0.02716 0.54355 0 2.0012 -0.22473 0.08039 1.2797 -0.17886 1.19692 -6.09962
PHE_1128 -9.66442 0.66238 3.19534 -0.54286 0.09378 0.25667 2.59743 -2.62898 -0 -0 -2.57207 -0.07427 0 0 0 0 0 0.10449 0.09439 0 2.42584 -0.07518 0 1.0402 -0.14904 0.81965 -4.41666
MET_1129 -9.37387 1.71025 3.18377 -0.52304 0.16733 0.12425 2.58885 -2.19027 -0.01122 -0.03539 -2.98201 0.06068 0 0 0 0 0 -0.06274 0.15246 1.70418 0 0.26601 0 0.60916 -0.0246 0.94619 -3.69
HIS_1130 -9.87313 0.46794 7.91994 -0.42495 0.00982 0.49431 2.72128 -4.0335 -0.00188 -0.00512 -2.67013 -0.24286 0 0 0 0 0 -0.07627 0.00821 0 2.26624 -0.24833 0 -0.45461 0.34908 0.78949 -3.00448
VAL_1131 -7.2018 0.98887 2.3565 -0.28159 0.16445 0.05947 2.78543 -2.29132 -0.0232 -0.14197 -3.39439 -0.14571 0 0 0 0 0 -0.052 0.33261 0.18277 0 -0.61059 0 1.9342 0.12439 0.55875 -4.6551
GLY_1132 -4.45701 0.38803 3.22204 -0.00074 0 0 2.04502 -2.03078 -0.00246 -0.00671 -2.45996 -0.28357 0 0 0 0 0 0.07253 0 0 0 0.42964 0 0.83697 0.34192 0.65351 -1.25158
TYR_1133 -10.2802 2.10046 2.36405 -0.54122 0.0131 0.23792 2.78173 -2.49648 -0 -0 -3.30088 -0.16672 0 0 0 0 0 -0.04606 0.00504 0 2.31888 -0.08091 0.0241 1.2797 0.39799 0.59092 -4.79863
HIS_1134 -6.63738 0.6579 5.79946 -0.42862 0.01716 0.46885 1.93676 -3.08421 -0.00718 -0.08901 -2.36673 -0.27289 0 0 0 0 0 0.01189 0.09242 0 2.2246 -0.42474 0 -0.45461 0.43025 1.07301 -1.05306
PRO_1135 -3.49342 0.60447 1.71269 -0.12803 0.00385 0.09281 0.25044 -0.7816 -0 -0 -0.09823 0.20556 0 0 0 0 0 -0.11261 0.04544 0.11212 0 -0.94875 0 -2.4119 0.25111 0.904 -3.79204
SER_1136 -2.82835 0.09894 3.2086 -0.02064 0 0.05037 1.24994 -1.44447 -0.02251 -0.08456 -0.69894 -0.6585 0 0 0 0 0 0.04388 0.0001 0.38428 0 0.02991 0.60134 -0.77834 1.29448 0.33347 0.759
GLN_1137 -5.21246 0.35152 4.95065 -0.23883 0.01746 0.15992 2.74607 -2.31147 -0.02251 -0.08456 -2.95792 -0.40064 0 0 0 -0.92842 0 -0.01817 0.01054 0 3.3724 -0.04982 0 -0.18838 1.48445 0.25516 0.93498
HIS_D_1138 -6.2114 0.33959 3.88004 -0.36763 0.01669 0.44373 0.71044 -2.11654 -0 -0 -1.02031 -0.46154 0 0 0 0 0 0.00273 0.08816 0 2.15797 -0.22103 0 -0.45461 -0.25954 0.24621 -3.22704
ILE_1139 -6.76027 0.49371 2.32897 -0.56884 0.46402 0.13025 2.38876 -2.09681 -0 -0 -2.07747 -0.08898 0 0 0 0 0 -0.04406 0.0081 1.62783 0 -0.68357 0 0.73287 -0.28701 0.24669 -4.18581
GLU_1140 -3.50714 0.28145 2.79828 -0.30163 0.05858 0.36091 0.41318 -1.31409 -0 -0 -0.89856 -0.35709 0 0 0 0 0 -0.04633 0.02055 0 3.42532 0.09439 0 -2.7348 -0.19897 0.26246 -1.64347
VAL_1141 -7.0402 0.47721 2.48487 -0.32026 0.26997 0.07077 2.79784 -2.31335 -0 -0 -1.3015 -0.56402 0 0 0 0 0 -0.00497 0.01653 0.27047 0 -0.36407 0 1.9342 -0.25887 0.3423 -3.50306
VAL_1142 -6.16238 0.57514 2.88028 -0.29732 0.19216 0.07353 1.98069 -2.04396 -0.00182 -0.01365 -2.08122 -0.45203 0 0 -0.95117 0 0 0.00854 0.00108 0.13889 0 0.15301 0 1.9342 -9e-05 0.57658 -3.48952
ALA_1143 -4.95179 0.56234 1.46064 -0.02344 0 0 1.79565 -1.72271 -0.00741 -0.0553 -1.96233 -0.18268 0 0 0 0 0 0.04592 0 0 0 0.02088 0 1.8394 0.14585 0.62728 -2.4077
ALA_1144 -4.01005 0.26821 2.6473 -0.0201 0 0 2.41169 -1.832 -0.00035 -0.00738 -2.15777 -0.37869 0 0 0 0 0 0.00282 0 0 0 -0.34863 0 1.8394 -0.00216 0.47805 -1.10967
TYR_1145 -6.4624 0.80989 0.86987 -0.88081 0.05371 0.31368 1.32221 -1.40403 -0.00376 -0.02023 -0.36677 -0.28154 0 0 0 0 0 0.00485 0.00076 0 1.83478 -0.3525 1e-05 1.2797 0.09801 0.38553 -2.79905
GLY_1146 -5.01662 0.39491 3.06319 -0.001 0 0 1.38667 -2.05997 -0 -0 -1.20196 -0.31242 0 0 -0.66666 0 0 -0.06285 0 0 0 -1.41799 0 0.83697 0.58045 0.37391 -4.10338
LEU_1147 -8.95482 1.12134 2.01713 -0.5408 0.31825 0.18928 2.37942 -2.35629 -0 -0 -2.29582 -0.12791 0 0 0 0 0 0.0484 0.97183 1.46668 0 0.05296 0 0.18072 1.01705 0.75056 -3.76203
CYS:disulfide_1148 -5.2086 0.6818 3.44963 -0.03678 0 0.01398 1.44751 -1.87656 -0 -0 -0.73022 -0.19543 0 0 -0.44485 0 -0.20208 -0.02336 0.01528 0.2116 0 0.02673 0 3.6196 0.40304 0.77527 1.92658
ASP_1149 -2.63818 0.0741 3.76464 -0.10134 0.00178 0.30869 1.43282 -1.62936 -0.01591 -0.0459 -0.86801 -0.1546 0 0 0 -0.66926 0 -0.03734 0.00251 0 2.04009 0.10849 0 -2.3716 0.24787 0.24601 -0.30451
ALA_1150 -3.47557 0.41517 2.35299 -0.02171 0 0 1.58816 -1.68673 -0.00243 -0.02394 0.38776 -0.31671 0 0 0 0 0 0.17781 0 0 0 0.41919 0 1.8394 0.67271 0.2998 2.6259
ALA_1151 -3.87982 0.5912 2.49049 -0.02739 0.00477 0 0.94737 -1.62396 -0.01591 -0.0459 0.21189 -0.61432 0 0 0 0 0 0.28197 0 0 0 0.24399 0 1.8394 0.65967 0.96246 2.02591
ASN_1152 -5.4882 1.03309 4.71756 -0.15616 0.02008 0.23295 1.16686 -2.47268 -0.00863 -0.12352 0.03032 -0.56847 0 0 0 0 0 0.09893 0.02509 0 2.09385 1.16944 0 -0.93687 5.95874 1.49123 8.28362
PRO_1153 -2.50603 0.45731 0.72406 -0.10377 0.00701 0.06635 0.04367 -0.45578 -0 -0 0.47813 0.62238 0 0 0 0 0 0.00414 0.0549 0.16373 0 0.38691 0 -2.4119 5.87062 1.50218 4.90388
THR_1154 -3.30854 0.37733 2.13429 -0.11697 0.06344 0.06151 0.87502 -1.13718 -0.01094 -0.06249 -0.59282 -1.26166 0 0 -0.43278 0 0 0.08661 0.00052 0.36793 0 -0.57177 2.28861 -1.0874 0.33212 1.72956 -0.2656
ASN_1155 -5.70535 0.25978 5.04587 -0.23309 0.00488 0.43818 3.09484 -2.60701 -0.00506 -0.03311 -3.18538 -0.40885 0 0 0 -0.66926 0 0.02705 0.19499 0 2.68822 0.04777 0 -0.93687 0.47465 1.7348 0.22706
CYS:disulfide_1156 -7.74952 1.17234 4.40775 -0.04762 0 0.03173 2.07617 -2.77964 -0.03035 -0.12374 -1.42186 -0.54808 0 0 0 0 -0.20208 0.17801 0.00104 0.14213 0 -0.40317 0 3.6196 0.62297 1.20317 0.14882
ILE_1157 -7.92444 1.17068 2.86914 -0.5977 0.44171 0.1034 2.61278 -2.54701 -0 -0 -2.71835 0.35347 0 0 0 0 0 -0.0642 0.00734 1.11655 0 -0.52157 0 0.73287 0.20133 0.91653 -3.84746
ALA_1158 -5.43758 0.80143 2.92842 -0.02234 0 0 2.68137 -2.26432 -0 -0 -2.62926 -0.35566 0 0 0 0 0 0.00113 0 0 0 -0.14294 0 1.8394 0.25946 1.39233 -0.94856
PRO_1159 -5.41003 0.6198 2.59425 -0.11769 0.00322 0.08535 0.70596 -1.33884 -0.01541 -0.16299 -0.94084 0.26743 0 0 0 0 0 -0.08757 0.01244 0.12467 0 -1.02008 0 -2.4119 -0.03174 1.01803 -6.10597
VAL_1160 -4.06355 0.32126 2.44441 -0.28332 0.17921 0.06029 0.8802 -1.61644 -0.01545 -0.14564 -0.43499 0.04209 0 0 0 0 0 -0.04241 0.00114 0.0475 0 -0.40705 0 1.9342 -0.62157 0.28262 -1.43752
ASN_1161 -2.24232 0.108 1.9337 -0.19404 0.04207 0.33159 1.04033 -1.09031 -0 -0 -1.08439 -1.02274 0 0 0 0 0 -0.02214 0.01667 0 1.96049 -1.0432 0 -0.93687 -0.73429 0.14381 -2.79363
GLY_1162 -3.07913 0.37261 2.02271 -0.00109 0 0 0.44642 -1.29161 -0.00035 -0.00738 0.03453 -0.30565 0 0 0 0 0 -0.03694 0 0 0 -1.24552 0 0.83697 -0.07529 0.23799 -2.09174
TYR_1163 -7.13407 0.39402 2.74614 -0.58163 0.03238 0.2981 2.41103 -2.18511 -0 -0 -2.56455 -0.17396 0 0 0 0 0 0.10303 0.00184 0 1.86119 -0.37037 0.01192 1.2797 0.23986 0.40121 -3.22927
PHE_1164 -11.1887 1.95652 2.39592 -0.7076 0.12946 0.0795 2.86974 -2.76153 -0 -0 -2.64556 -0.22495 0 0 0 0 0 0.31103 0.14951 0 3.30844 -0.15654 0 1.0402 -0.19928 1.22103 -4.42285
ILE_1165 -9.15823 1.19678 3.35218 -0.54636 0.38346 0.14074 2.00046 -2.70882 -0.00387 -0.04927 -1.54732 -0.12066 0 0 0 0 0 0.00145 0.33015 0.51259 0 -0.25979 0 0.73287 0.01558 1.7785 -3.94956
LYS_1166 -6.90544 1.1908 6.70685 -0.45613 0.17365 0.26754 2.56318 -2.91715 -0.0035 -0.01465 -2.73478 -0.31255 0 0 0 -0.6819 0 0.05487 0.13163 2.44292 0 0.04021 0 -1.5107 0.69061 1.56674 0.29221
ASN_1167 -6.148 0.65023 4.69795 -0.33853 0.01774 0.65531 2.35277 -2.53945 -0 -0 -1.93395 -0.33648 0 0 -0.98588 0 0 0.13908 0.01563 0 3.50421 -0.1679 0 -0.93687 0.44375 1.07677 0.16637
GLN_1168 -4.53402 0.53324 3.82688 -0.65565 0.07909 0.84938 1.4521 -1.9737 -0.00531 -0.0283 -1.553 -1.27502 0 0 -0.95117 0 0 -0.06295 0.36759 0 3.46476 -0.17774 0 -0.18838 -0.51627 0.57734 -0.77114
THR_1169 -4.75562 1.12162 4.42573 -0.20626 0.193 0.07225 2.1969 -2.19202 -0.01523 -0.15012 -2.83133 -0.81932 0 0 0 -0.48705 0 -0.01739 0.12327 0.83244 0 -0.59316 2.58605 -1.0874 -0.11734 0.70054 -1.02045
THR_1170 -3.72041 0.34783 2.52417 -0.16564 0.05642 0.06019 1.42228 -1.57135 -0.02158 -0.15138 -1.42284 -0.12708 0 0 0 0 0 -0.05291 0.01361 0.03165 0 0.12504 2.28154 -1.0874 0.16551 0.59462 -0.69774
ARG_1171 -4.26577 0.32609 4.79275 -0.43162 0.05499 0.22361 2.27497 -2.28072 -0.0258 -0.27502 -1.78935 0.19622 0 0 -0.98588 0 0 -0.04955 0.26078 2.01461 0 -0.0893 0 -1.2888 -0.08372 0.54004 -0.88147
GLY_1172 -1.48846 0.1143 1.15228 -5e-05 0 0 0.52992 -0.7576 -0 -0 0.311 -0.41689 0 0 0 0 0 -0.04104 0 0 0 0.23358 0 0.83697 0.07934 0.4397 0.99304
VAL_1173 -3.49688 0.53146 1.9584 -0.31587 0.26563 0.07305 0.64243 -1.43656 -0.03413 -0.14652 0.35151 -0.41565 0 0 0 0 0 -0.02564 0.03585 0.11563 0 0.00622 0 1.9342 0.18192 0.22007 0.4451
ASP_1174 -3.84126 0.2019 5.04446 -0.22897 0.05643 0.75928 2.61235 -2.27894 -0.01858 -0.22113 -3.77675 -0.4824 0 0 -1.05346 0 0 -0.0817 0.37019 0 2.11925 -0.59272 0 -2.3716 -0.13578 0.45363 -3.46581
ASP_1175 -4.74765 0.70734 6.37468 -0.21218 0.01919 0.68404 2.7707 -2.7807 -0.05958 -0.34718 -4.20583 -0.98733 0 0 0 -1.16895 0 -0.052 0.0329 0 2.12127 -0.85123 0 -2.3716 -0.34306 0.70723 -4.70994
TRP_1176 -10.5382 1.63326 2.7056 -0.81095 0.03932 0.2721 1.08211 -2.62343 -0.00759 -0.08869 -1.20701 -0.17447 0 0 0 0 0 0.00981 0.27239 0 1.7003 -0.22538 0 1.6906 -0.08008 0.65243 -5.69789
SER_1177 -5.78512 0.39585 4.74224 -0.02537 0 0.0601 2.31746 -2.34604 -0 -0 -2.24808 -0.44302 0 0 0 0 0 -0.00517 0.00024 0.04138 0 -0.56512 0.60022 -0.77834 -0.04817 0.43285 -3.6541
TYR_1178 -8.38522 0.69023 4.98533 -1.19145 0.15854 0.70096 3.00295 -2.98423 -0.00553 -0.09325 -2.93875 -0.24035 0 0 0 0 0 0.00069 0.23333 0 2.20878 -0.3865 0.04987 1.2797 -0.27941 0.38348 -2.81085
THR_1179 -6.68788 0.82055 3.62274 -0.11606 0.04937 0.08448 2.58086 -2.42959 -0 -0 -2.98855 -0.49294 0 0 0 0 0 0.12125 0.1076 0.14065 0 -0.33424 2.30213 -1.0874 -0.39922 0.42338 -4.28288
GLY_1180 -2.69686 0.20337 2.89925 -0.00035 0 0 1.39343 -1.52411 -0 -0 -1.46353 -0.23261 0 0 0 0 0 0.00738 0 0 0 0.38645 0 0.83697 -0.18649 0.38978 0.01267
SER_1181 -2.97223 0.28705 2.7636 -0.02848 2e-05 0.04562 1.27965 -1.44165 -0 -0 -0.74973 -0.98889 0 0 0 0 0 -0.085 0.00029 0.17534 0 -0.12158 0.60084 -0.77834 -0.31137 0.30727 -2.01759
SER_1182 -3.32151 0.56413 2.60018 -0.02815 0.01339 0.02859 0.71472 -1.27848 -0.0196 -0.12469 -0.58073 -0.03148 0 0 0 0 0 -0.05722 0.00599 0.59114 0 -0.21526 0.60204 -0.77834 -0.64017 0.50628 -1.44918
PHE_1183 -9.60172 1.45699 2.78046 -0.77473 0.07209 0.05377 2.14354 -2.7476 -0 -0 -2.00422 -0.52231 0 0 0 0 0 -0.00429 0.0206 0 1.97692 -0.05182 0 1.0402 0.28505 0.87838 -4.99868
TYR_1184 -8.41544 1.33767 0.93259 -0.91468 0.2978 0.44323 1.07524 -1.57454 -0.00825 -0.09066 -1.37729 -0.48461 0 0 0 0 0 0.51087 0.00014 0 2.62389 0.21313 0.00295 1.2797 0.90189 0.84177 -2.4046
ALA_1185 -3.20994 0.4551 2.13012 -0.02957 0.0202 0 1.19011 -1.41851 -0 -0 -0.41222 -0.50834 0 0 0 0 0 0.13014 0 0 0 0.15668 0 1.8394 0.68794 1.26861 2.29971
PRO_1186 -4.62525 1.16758 1.36563 -0.14199 0.0099 0.09831 0.33022 -0.7445 -0 -0 -0.70522 0.18648 0 0 0 0 0 0.11945 0.13346 0.17008 0 -0.89716 0 -2.4119 -0.04913 1.39702 -4.59703
GLU_1187 -5.00341 0.60138 5.69961 -0.18513 0.03497 0.24036 3.06948 -2.50752 -0 -0 -3.06122 -0.60875 0 0 0 -0.83855 0 0.04169 0.18428 0 3.27427 -0.03634 0 -2.7348 -0.31283 1.29301 -0.84951
PRO_1188 -2.44759 0.44139 1.4776 -0.11862 0.00232 0.0865 0.51695 -0.78423 -0.00595 -0.10411 -0.70079 0.26623 0 0 0 0 0 -0.07594 0.00893 0.12437 0 -1.13919 0 -2.4119 -0.23384 1.09492 -4.00294
ILE_1189 -6.51535 1.02722 0.73199 -0.63684 0.5781 0.11561 0.52273 -1.49913 -5e-05 -0.00107 -0.19986 0.70208 0 0 0 0 0 -0.09037 0.03035 0.93679 0 -0.33855 0 0.73287 -0.58775 0.59125 -3.89999
THR_1190 -6.0565 0.70959 3.62565 -0.22571 0.248 0.10201 2.4809 -2.3196 -0 -0 -0.86128 -1.53018 0 0 -0.80789 0 0 0.00886 0.17572 0.16584 0 0.15487 2.30038 -1.0874 -0.1355 0.52319 -2.52905
THR_1191 -6.51626 0.6685 4.75037 -0.21791 0.41887 0.08134 2.44204 -2.44898 -0.01144 -0.14791 -1.77276 -0.56015 0 0 -0.26679 0 0 -0.01354 0.10636 1.66804 0 -0.00786 2.29432 -1.0874 -0.06633 0.61906 -0.06843
LEU_1192 -5.09504 0.58673 2.83825 -0.70937 0.2499 0.3001 1.33694 -1.58168 -0.02162 -0.10685 0.03222 0.00612 0 0 -0.80789 0 0 -0.03073 0.01196 1.02494 0 -0.17725 0 0.18072 -0.25034 0.6349 -1.57799
ASN_1193 -4.80772 0.37455 3.88558 -0.21335 0.05121 0.36089 1.83849 -2.13222 -0.01587 -0.1565 -1.95405 -0.73536 0 0 0 0 0 -0.017 0.03124 0 3.55831 -0.63358 0 -0.93687 -0.29279 0.39064 -1.4044
THR_1194 -6.78016 1.22675 3.27821 -0.11489 0.06767 0.0772 2.027 -2.35194 -0.01144 -0.14791 -0.66067 -0.58555 0 0 0 0 0 0.0147 0.0103 0.13595 0 -0.70519 2.41225 -1.0874 -0.38272 0.51888 -3.05896
ARG_1195 -5.22043 0.20339 4.59147 -0.78682 0.1659 0.54472 2.50596 -2.39176 -0.02075 -0.18854 -2.51458 0.26472 0 0 0 0 0 0.00768 0.10231 2.46385 0 -0.21947 0 -1.2888 -0.24788 0.40325 -1.62577
TYR_1196 -5.51178 0.35778 2.96335 -0.74436 0.03798 0.0894 1.87642 -1.98953 -0.00417 -0.02039 -1.93831 -0.3456 0 0 -0.43278 0 0 0.03161 0.0069 0 2.13684 0.04078 0.00407 1.2797 -0.36295 0.14371 -2.38136
VAL_1197 -7.47747 0.90851 2.4821 -0.29811 0.16191 0.0542 1.90852 -2.5554 -0.02706 -0.10941 -0.57288 -0.28312 0 0 0 0 0 0.01085 0.00274 0.0391 0 -0.48721 0 1.9342 -0.31873 0.36562 -4.26165
ALA_1198 -3.35551 0.94764 2.37457 -0.0246 0.00011 0 1.06771 -1.59303 -0 -0 0.17554 -0.19447 0 0 0 0 0 -0.04428 0 0 0 -0.15464 0 1.8394 -0.22889 0.98115 1.7907
PRO_1199 -6.82985 0.82271 4.17294 -0.07052 0 0.04381 1.68369 -2.13221 -0.00243 -0.02394 -1.33758 0.60335 0 0 0 0 0 0.33575 0.06738 0.1735 0 -0.8178 0 -2.4119 0.14089 0.97714 -4.60509
GLN_1200 -5.82722 0.76517 3.85384 -0.31716 0.03779 0.15315 0.54181 -2.22905 -0.00863 -0.12351 -0.7581 -0.20689 0 0 0 0 0 -0.01703 0.02743 0 3.15721 -0.09616 0 -0.18838 0.36432 0.68907 -0.18233
VAL_1201 -5.89352 0.89052 0.78203 -0.31175 0.27105 0.06342 1.4079 -1.49475 -0 -0 -1.01434 -0.38629 0 0 0 0 0 0.11463 0.06403 0.1067 0 -0.4737 0 1.9342 -0.13059 0.80549 -3.26497
THR_1202 -1.95032 0.15413 1.29843 -0.17106 0.07336 0.12624 0.31298 -0.81262 -0 -0 -0.16028 -1.78226 0 0 0 0 0 -0.01619 0.06321 0.25186 0 0.66337 2.27387 -1.0874 0.87753 0.71296 0.8278
PHE_1203 -7.63135 1.70997 2.62153 -0.56749 0.0397 0.31184 1.49308 -1.9774 -0 -0 -0.33143 0.06964 0 0 0 0 0 0.75734 0.02777 0 2.29998 -0.43496 0 1.0402 0.98171 2.18034 2.5905
GLN_1204 -2.55393 0.65065 1.62154 -0.28479 0.03409 0.25753 0.33268 -0.88447 -0 -0 -0.01558 -0.99181 0 0 0 0 0 0.00623 0.10464 0 2.95175 0.3873 0 -0.18838 0.20342 2.36741 3.99826
ASN_1205 -7.17446 0.69722 4.6672 -0.16191 0.04803 0.22983 2.02313 -2.69561 -0.012 -0.04509 -1.52278 -0.33042 0 0 -0.66666 0 0 0.02932 0.22968 0 2.02902 0.36365 0 -0.93687 0.43378 0.60823 -2.18671
ILE_1206 -5.42065 0.49101 2.58531 -0.61116 0.38955 0.11795 1.2941 -1.80044 -0.01591 -0.15532 -0.46203 0.26317 0 0 0 0 0 -0.01351 0.03728 0.991 0 -0.78579 0 0.73287 -0.09602 0.32504 -2.13354
SER_1207 -2.28991 0.19824 1.95187 -0.03286 0.0083 0.02708 0.68257 -1.11821 -0.012 -0.04509 -1.24134 -0.32848 0 0 -0.44485 0 0 -0.05603 0.18902 0.53265 0 0.35315 1.9463 -0.77834 -0.18192 0.51286 -0.127
THR_1208 -5.22159 0.96192 2.89787 -0.10005 0.05542 0.06899 1.85826 -1.843 -0.02187 -0.25583 -1.98293 -0.90288 0 0 0 0 0 -0.01955 0.06905 0.2867 0 -0.48967 2.34685 -1.0874 0.04496 0.50493 -2.82981
ASN_1209 -2.3672 0.58355 2.51572 -0.35826 0.08311 0.69974 1.13062 -1.04805 -0.00638 -0.10803 -1.41107 -0.78749 0 0 -1.05346 0 0 0.03933 0.00318 0 1.83084 -0.52849 0 -0.93687 0.04182 0.60712 -1.07026
LEU_1210 -7.26944 1.48145 1.81758 -0.71622 0.49365 0.34015 1.44278 -1.83736 -0 -0 -1.66532 -0.15727 0 0 -0.26679 0 0 0.01842 0.48749 0.86052 0 -0.07987 0 0.18072 1.60028 2.51649 -0.75273
PRO_1211 -3.68582 0.83378 2.86899 -0.20485 0.01531 0.15397 1.26364 -1.13553 -0.02166 -0.10792 -2.19487 -0.0322 0 0 0 0 0 0.83386 0.01434 0.2737 0 -0.58427 0 -2.4119 1.51976 2.81673 0.21507
PRO_1212 -4.57864 1.1559 2.35498 -0.20392 0.06709 0.15143 0.87266 -0.95924 -0 -0 0.39908 -0.26657 0 0 0 0 0 0.10671 0.00551 0.63986 0 0.79934 0 -2.4119 1.00437 1.61155 0.74821
PRO_1213 -5.71726 0.89082 4.0583 -0.09251 0.00057 0.05777 2.20593 -1.70718 -0 -0 -1.83864 0.76595 0 0 0 0 0 -0.03449 0.01819 0.38283 0 -0.03193 0 -2.4119 0.96021 1.58858 -0.90475
LEU_1214 -4.2744 0.65665 1.89763 -0.51352 0.21976 0.13481 0.66908 -1.16102 -0 -0 0.67284 0.30795 0 0 0 0 0 -0.11356 0.16019 0.39205 0 -0.00604 0 0.18072 0.07148 0.9938 0.28844
LEU_1215 -2.32558 0.25403 1.95441 -0.51426 0.22499 0.1513 0.66745 -0.90041 -0 -0 -0.35985 0.11957 0 0 0 0 0 -0.0667 0.02212 0.09411 0 -0.11342 0 0.18072 -0.13545 0.47226 -0.27471
GLY_1216 -1.69476 0.50455 1.97103 -8e-05 0 0 0.79345 -1.00259 -0.00832 -0.01985 0.18078 -0.26151 0 0 0 0 0 0.01695 0 0 0 -0.52009 0 0.83697 1.05886 0.51439 2.36978
ASN_1217 -4.90488 0.8975 5.39102 -0.21977 0.00765 0.31947 2.73022 -2.5907 -0 -0 -2.44547 -0.50384 0 0 -1.12508 -0.31324 0 -0.01176 0.22548 0 2.43759 0.16483 0 -0.93687 1.25465 0.5731 0.9499
SER_1218 -4.08066 0.14079 5.04818 -0.02847 0 0.04606 2.33448 -2.31109 -0.01678 -0.11093 -1.22255 -1.03854 0 0 0 0 0 -0.10389 0.06725 0.22053 0 -0.00611 0.63213 -0.77834 -0.36535 0.35814 -1.21515
THR_1219 -3.58165 0.32608 4.54019 -0.1947 0.09622 0.06844 2.26533 -2.07143 -0.00846 -0.09108 -2.15237 -0.01313 0 0 -1.12508 -0.31324 0 0.0075 0.10108 0.06432 0 -0.02435 2.26633 -1.0874 -0.14443 0.33966 -0.73219
GLY_1220 -3.44161 0.16578 4.20056 -5e-05 0 0 1.99509 -2.03236 -0 -0 -1.35899 -0.42118 0 0 0 0 0 -0.00514 0 0 0 0.54103 0 0.83697 0.3721 0.2317 1.0839
THR_1221 -4.45888 0.21487 5.85155 -0.2018 0.12004 0.07274 2.37815 -2.69433 -0 -0 -1.99566 -0.15844 0 0 0 0 0 -0.00443 0.00116 0.05643 0 -0.02428 2.36041 -1.0874 0.34093 0.16122 0.93227
ASP_1222 -4.31128 0.16971 5.89447 -0.10572 0.00812 0.32021 2.45466 -2.67426 -0 -0 -1.90013 -0.34163 0 0 0 0 0 0.01947 0.02503 0 1.70449 0.245 0 -2.3716 0.0039 0.25548 -0.60408
PHE_1223 -5.50322 0.33739 5.21016 -1.02498 0.08299 0.38891 2.45121 -2.64509 -0.01533 -0.14891 -2.53773 0.00405 0 0 0 0 0 -0.00686 0.07247 0 1.77777 -0.45212 0 1.0402 -0.07411 0.22539 -0.81784
LYS_1224 -4.87198 0.20345 5.58174 -0.30566 0.02835 0.13726 2.482 -2.60609 -0 -0 -2.66073 -0.01572 0 0 0 0 0 0.0093 0.01496 1.71451 0 -0.00575 0 -1.5107 -0.18837 0.25216 -1.74125
ASP_1225 -4.38796 0.20232 5.91998 -0.10626 0.01054 0.3245 2.4059 -2.68752 -0 -0 -1.92309 -0.26764 0 0 0 0 0 0.01681 0.03781 0 1.75037 0.25398 0 -2.3716 -0.30907 0.29132 -0.83962
GLU_1226 -4.6419 0.18342 5.94413 -0.21535 0.03057 0.30638 2.45007 -2.6925 -0.03334 -0.31095 -2.38719 -0.6105 0 0 0 0 0 -0.01757 0.02126 0 3.01758 -0.25418 0 -2.7348 -0.35496 0.20958 -2.09023
LEU_1227 -6.29208 0.61968 4.33358 -0.69141 0.28371 0.26242 2.59631 -2.55053 -0 -0 -2.39201 0.09941 0 0 0 0 0 0.01753 0.01165 0.97478 0 -0.2638 0 0.18072 -0.38342 0.25699 -2.93649
ASP_1228 -4.86922 0.27624 7.52552 -0.21084 0.00105 0.68883 3.55655 -3.23796 -0.02856 -0.10346 -5.99165 -0.10318 0 0 0 -0.54795 0 0.04235 0.08364 0 3.20029 0.26937 0 -2.3716 -0.20522 0.32961 -1.69619
GLU_1229 -5.0167 0.25224 6.39319 -0.21197 0.02648 0.29282 2.6972 -2.9411 -0.018 -0.16203 -2.28192 -0.59951 0 0 0 0 0 0.14989 0.00567 0 3.01291 -0.23799 0 -2.7348 -0.35711 0.24375 -1.48701
PHE_1230 -6.35554 0.59169 4.25162 -0.9105 0.06548 0.27273 2.68542 -2.65134 -0.01085 -0.0929 -2.16107 -0.08037 0 0 0 0 0 -0.0047 0.26315 0 1.75065 -0.49898 0 1.0402 -0.21183 0.27026 -1.78688
PHE_1231 -5.10876 0.37019 3.14861 -0.57998 0.12855 0.24873 1.47796 -2.00458 -0 -0 -0.78067 -0.07792 0 0 0 0 0 0.02153 0.05021 0 2.79673 0.11006 0 1.0402 -0.06344 0.35583 1.13326
LYS_1232 -3.54957 0.20299 5.65299 -0.36382 0.04462 0.21132 2.38457 -2.38457 -0.02856 -0.10346 -4.21027 0.30408 0 0 0 -0.54795 0 -0.04439 0.05148 2.35237 0 -0.08043 0 -1.5107 -0.26023 0.3389 -1.54063
ASN_1233 -3.2127 0.10509 3.66392 -0.18513 0.02836 0.28151 1.51382 -1.81612 -0 -0 -1.73259 -0.26128 0 0 0 0 0 -0.04123 0.01991 0 1.51926 0.15485 0 -0.93687 -0.09653 0.31078 -0.68494
VAL_1234 -3.70822 0.27348 1.88674 -0.28977 0.18733 0.06568 1.29006 -1.47171 -0.01085 -0.0929 -0.75425 -0.07162 0 0 0 0 0 -0.02683 0.01205 0.05333 0 -0.38168 0 1.9342 -0.18053 0.33321 -0.95228
SER_1235 -3.74685 0.34114 3.82119 -0.03077 0 0.05319 2.36945 -1.87262 -0.02644 -0.189 -1.20599 -1.10239 0 0 -0.83329 -0.24731 0 -0.01597 0.04084 1.55542 0 -0.00228 0.68783 -0.77834 -0.32965 0.4243 -1.08754
THR_1236 -1.37555 0.09248 1.72324 -0.12125 0.0626 0.06353 0.51366 -0.83536 -0.00367 -0.03785 0.34914 -1.18097 0 0 0 0 0 0.02204 0.00343 0.08035 0 -0.00256 2.29382 -1.0874 -0.26484 0.31399 0.60881
SER_1237 -2.24074 0.28513 2.69519 -0.03052 0.00214 0.05236 1.38759 -1.15017 -0 -0 -0.86237 -0.9598 0 0 -0.83329 -0.24731 0 -0.05381 0.00835 0.29662 0 -0.29632 0.65778 -0.77834 -0.50082 0.20561 -2.36271
ILE_1238 -3.77363 0.55315 2.57733 -0.48804 0.37833 0.10785 1.39704 -1.43489 -0.02277 -0.15116 -0.63585 0.2091 0 0 0 0 0 -0.03035 0.04668 0.41258 0 -0.5116 0 0.73287 -0.63291 0.92449 -0.3418
PRO:CtermProteinFull_1239 -1.27071 0.35977 0.71551 -0.25637 0.07319 0.25153 0.2077 -0.32413 -0 -0 -0.41803 -1.18635 0 0 0 0 0 0 0.04638 0.21014 0 0 0 -2.4119 -0.2891 1.22271 -3.06965
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 451758 DOMAINID 448244 MODEL 2 2022-11-26_00000032_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 903.371 tmscore: 0.70714 5x59A_202 prob: 100 ident: 59.19
SSBOND     CYS A   33    CYS A  199                                       2.05  
SSBOND     CYS A  180    CYS A  217                                       2.04  
SSBOND     CYS A  189    CYS A  241                                       2.09  
SSBOND     CYS A  343    CYS A  353                                       2.02  
SSBOND     CYS A  387    CYS A  411                                       2.01  
SSBOND     CYS A  429    CYS A  482                                       2.03  
SSBOND     CYS A  441    CYS A  583                                       2.04  
SSBOND     CYS A  506    CYS A  527                                       2.03  
SSBOND     CYS A  602    CYS A  653                                       2.03  
SSBOND     CYS A  619    CYS A  649                                       2.03  
SSBOND     CYS A  725    CYS A  734                                       2.04  
SSBOND     CYS A  798    CYS A  820                                       2.11  
SSBOND     CYS A  803    CYS A  809                                       2.01  
SSBOND     CYS A  904    CYS A  917                                       2.03  
SSBOND     CYS A 1098    CYS A 1109                                       2.03  
SSBOND     CYS A 1148    CYS A 1156                                       2.13  
ATOM      1  N   MET A   1      53.338 -12.318  52.124  1.00 22.950          N  
ATOM      2  CA  MET A   1      54.349 -13.368  52.111  1.00 22.190          C  
ATOM      3  C   MET A   1      54.169 -14.360  53.241  1.00 21.640          C  
ATOM      4  O   MET A   1      54.443 -14.049  54.401  1.00 21.380          O  
ATOM      5  CB  MET A   1      55.754 -12.771  52.174  1.00 31.370          C  
ATOM      6  CG  MET A   1      56.879 -13.815  52.174  1.00 31.370          C  
ATOM      7  SD  MET A   1      56.967 -14.762  50.651  1.00 31.370          S  
ATOM      8  CE  MET A   1      57.951 -16.145  51.215  1.00 31.370          C  
ATOM      9 1H   MET A   1      53.495 -11.686  51.352  1.00 27.540          H  
ATOM     10 2H   MET A   1      52.422 -12.735  52.039  1.00 27.540          H  
ATOM     11 3H   MET A   1      53.394 -11.808  52.995  1.00 27.540          H  
ATOM     12  HA  MET A   1      54.250 -13.921  51.178  1.00 26.630          H  
ATOM     13 1HB  MET A   1      55.910 -12.106  51.326  1.00 37.640          H  
ATOM     14 2HB  MET A   1      55.857 -12.176  53.083  1.00 37.640          H  
ATOM     15 1HG  MET A   1      57.832 -13.310  52.315  1.00 37.640          H  
ATOM     16 2HG  MET A   1      56.750 -14.514  53.007  1.00 37.640          H  
ATOM     17 1HE  MET A   1      58.106 -16.841  50.392  1.00 37.640          H  
ATOM     18 2HE  MET A   1      58.915 -15.786  51.575  1.00 37.640          H  
ATOM     19 3HE  MET A   1      57.432 -16.655  52.029  1.00 37.640          H  
ATOM     20  N   THR A   2      53.701 -15.550  52.901  1.00 21.570          N  
ATOM     21  CA  THR A   2      53.492 -16.602  53.878  1.00 21.150          C  
ATOM     22  C   THR A   2      54.810 -16.954  54.553  1.00 20.570          C  
ATOM     23  O   THR A   2      55.830 -17.135  53.892  1.00 20.220          O  
ATOM     24  CB  THR A   2      52.836 -17.840  53.222  1.00 29.780          C  
ATOM     25  OG1 THR A   2      51.570 -17.449  52.675  1.00 29.780          O  
ATOM     26  CG2 THR A   2      52.618 -18.958  54.235  1.00 29.780          C  
ATOM     27  H   THR A   2      53.478 -15.758  51.937  1.00 25.880          H  
ATOM     28  HA  THR A   2      52.812 -16.235  54.645  1.00 25.380          H  
ATOM     29  HB  THR A   2      53.472 -18.193  52.424  1.00 35.730          H  
ATOM     30  HG1 THR A   2      51.051 -18.250  52.419  1.00 35.730          H  
ATOM     31 1HG2 THR A   2      52.155 -19.807  53.739  1.00 35.730          H  
ATOM     32 2HG2 THR A   2      53.560 -19.264  54.650  1.00 35.730          H  
ATOM     33 3HG2 THR A   2      51.978 -18.621  55.018  1.00 35.730          H  
ATOM     34  N   TYR A   3      54.775 -17.061  55.878  1.00 20.570          N  
ATOM     35  CA  TYR A   3      55.942 -17.392  56.679  1.00 20.160          C  
ATOM     36  C   TYR A   3      56.595 -18.635  56.107  1.00 19.390          C  
ATOM     37  O   TYR A   3      55.904 -19.597  55.765  1.00 19.010          O  
ATOM     38  CB  TYR A   3      55.533 -17.580  58.143  1.00 28.390          C  
ATOM     39  CG  TYR A   3      56.673 -17.912  59.072  1.00 28.390          C  
ATOM     40  CD1 TYR A   3      57.593 -16.931  59.399  1.00 28.390          C  
ATOM     41  CD2 TYR A   3      56.788 -19.176  59.621  1.00 28.390          C  
ATOM     42  CE1 TYR A   3      58.631 -17.215  60.252  1.00 28.390          C  
ATOM     43  CE2 TYR A   3      57.830 -19.453  60.485  1.00 28.390          C  
ATOM     44  CZ  TYR A   3      58.748 -18.482  60.793  1.00 28.390          C  
ATOM     45  OH  TYR A   3      59.785 -18.758  61.654  1.00 28.390          O  
ATOM     46  H   TYR A   3      53.900 -16.876  56.344  1.00 24.680          H  
ATOM     47  HA  TYR A   3      56.659 -16.572  56.610  1.00 24.190          H  
ATOM     48 1HB  TYR A   3      55.058 -16.666  58.504  1.00 34.070          H  
ATOM     49 2HB  TYR A   3      54.795 -18.377  58.213  1.00 34.070          H  
ATOM     50  HD1 TYR A   3      57.499 -15.931  58.977  1.00 34.070          H  
ATOM     51  HD2 TYR A   3      56.057 -19.945  59.378  1.00 34.070          H  
ATOM     52  HE1 TYR A   3      59.357 -16.442  60.504  1.00 34.070          H  
ATOM     53  HE2 TYR A   3      57.927 -20.440  60.928  1.00 34.070          H  
ATOM     54  HH  TYR A   3      59.703 -19.657  61.984  1.00 34.070          H  
ATOM     55  N   SER A   4      57.925 -18.631  56.005  1.00 19.260          N  
ATOM     56  CA  SER A   4      58.668 -19.739  55.417  1.00 18.670          C  
ATOM     57  C   SER A   4      58.241 -21.139  55.860  1.00 18.230          C  
ATOM     58  O   SER A   4      58.136 -22.035  55.018  1.00 17.850          O  
ATOM     59  CB  SER A   4      60.138 -19.573  55.753  1.00 26.370          C  
ATOM     60  OG  SER A   4      60.668 -18.420  55.155  1.00 26.370          O  
ATOM     61  H   SER A   4      58.456 -17.813  56.279  1.00 23.110          H  
ATOM     62  HA  SER A   4      58.544 -19.675  54.335  1.00 22.400          H  
ATOM     63 1HB  SER A   4      60.258 -19.514  56.835  1.00 31.650          H  
ATOM     64 2HB  SER A   4      60.686 -20.449  55.411  1.00 31.650          H  
ATOM     65  HG  SER A   4      61.603 -18.408  55.385  1.00 31.650          H  
ATOM     66  N   VAL A   5      58.000 -21.362  57.154  1.00 18.420          N  
ATOM     67  CA  VAL A   5      57.629 -22.711  57.582  1.00 18.120          C  
ATOM     68  C   VAL A   5      56.236 -23.076  57.097  1.00 17.980          C  
ATOM     69  O   VAL A   5      56.037 -24.164  56.559  1.00 17.590          O  
ATOM     70  CB  VAL A   5      57.711 -22.881  59.104  1.00 25.490          C  
ATOM     71  CG1 VAL A   5      57.165 -24.268  59.515  1.00 25.490          C  
ATOM     72  CG2 VAL A   5      59.162 -22.710  59.535  1.00 25.490          C  
ATOM     73  H   VAL A   5      58.088 -20.601  57.814  1.00 22.100          H  
ATOM     74  HA  VAL A   5      58.335 -23.413  57.135  1.00 21.740          H  
ATOM     75  HB  VAL A   5      57.090 -22.142  59.584  1.00 30.590          H  
ATOM     76 1HG1 VAL A   5      57.228 -24.371  60.598  1.00 30.590          H  
ATOM     77 2HG1 VAL A   5      56.124 -24.382  59.214  1.00 30.590          H  
ATOM     78 3HG1 VAL A   5      57.760 -25.051  59.042  1.00 30.590          H  
ATOM     79 1HG2 VAL A   5      59.240 -22.823  60.617  1.00 30.590          H  
ATOM     80 2HG2 VAL A   5      59.776 -23.468  59.047  1.00 30.590          H  
ATOM     81 3HG2 VAL A   5      59.518 -21.724  59.248  1.00 30.590          H  
ATOM     82  N   SER A   6      55.276 -22.171  57.292  1.00 18.400          N  
ATOM     83  CA  SER A   6      53.893 -22.374  56.881  1.00 18.460          C  
ATOM     84  C   SER A   6      53.814 -22.609  55.377  1.00 17.920          C  
ATOM     85  O   SER A   6      53.032 -23.446  54.897  1.00 17.760          O  
ATOM     86  CB  SER A   6      53.086 -21.132  57.226  1.00 25.820          C  
ATOM     87  OG  SER A   6      52.986 -20.931  58.613  1.00 25.820          O  
ATOM     88  H   SER A   6      55.512 -21.312  57.763  1.00 22.080          H  
ATOM     89  HA  SER A   6      53.493 -23.244  57.402  1.00 22.150          H  
ATOM     90 1HB  SER A   6      53.571 -20.269  56.781  1.00 30.980          H  
ATOM     91 2HB  SER A   6      52.096 -21.209  56.785  1.00 30.980          H  
ATOM     92  HG  SER A   6      52.649 -20.041  58.729  1.00 30.980          H  
ATOM     93  N   LEU A   7      54.632 -21.858  54.639  1.00 17.730          N  
ATOM     94  CA  LEU A   7      54.680 -21.942  53.201  1.00 17.380          C  
ATOM     95  C   LEU A   7      55.254 -23.275  52.779  1.00 16.940          C  
ATOM     96  O   LEU A   7      54.678 -23.951  51.928  1.00 16.790          O  
ATOM     97  CB  LEU A   7      55.509 -20.782  52.639  1.00 24.470          C  
ATOM     98  CG  LEU A   7      55.699 -20.700  51.119  1.00 24.470          C  
ATOM     99  CD1 LEU A   7      54.342 -20.618  50.389  1.00 24.470          C  
ATOM    100  CD2 LEU A   7      56.523 -19.455  50.839  1.00 24.470          C  
ATOM    101  H   LEU A   7      55.230 -21.176  55.110  1.00 21.280          H  
ATOM    102  HA  LEU A   7      53.664 -21.857  52.833  1.00 20.860          H  
ATOM    103 1HB  LEU A   7      55.085 -19.853  52.972  1.00 29.370          H  
ATOM    104 2HB  LEU A   7      56.502 -20.849  53.081  1.00 29.370          H  
ATOM    105  HG  LEU A   7      56.229 -21.579  50.765  1.00 29.370          H  
ATOM    106 1HD1 LEU A   7      54.518 -20.545  49.316  1.00 29.370          H  
ATOM    107 2HD1 LEU A   7      53.761 -21.506  50.584  1.00 29.370          H  
ATOM    108 3HD1 LEU A   7      53.790 -19.747  50.721  1.00 29.370          H  
ATOM    109 1HD2 LEU A   7      56.697 -19.359  49.767  1.00 29.370          H  
ATOM    110 2HD2 LEU A   7      55.987 -18.571  51.203  1.00 29.370          H  
ATOM    111 3HD2 LEU A   7      57.481 -19.532  51.356  1.00 29.370          H  
ATOM    112  N   LEU A   8      56.357 -23.697  53.389  1.00 16.860          N  
ATOM    113  CA  LEU A   8      56.923 -24.965  52.999  1.00 16.610          C  
ATOM    114  C   LEU A   8      55.936 -26.081  53.267  1.00 16.750          C  
ATOM    115  O   LEU A   8      55.747 -26.956  52.420  1.00 16.700          O  
ATOM    116  CB  LEU A   8      58.227 -25.251  53.752  1.00 23.350          C  
ATOM    117  CG  LEU A   8      58.929 -26.614  53.421  1.00 23.350          C  
ATOM    118  CD1 LEU A   8      59.324 -26.677  51.940  1.00 23.350          C  
ATOM    119  CD2 LEU A   8      60.144 -26.777  54.318  1.00 23.350          C  
ATOM    120  H   LEU A   8      56.828 -23.112  54.083  1.00 20.230          H  
ATOM    121  HA  LEU A   8      57.124 -24.922  51.935  1.00 19.930          H  
ATOM    122 1HB  LEU A   8      58.927 -24.442  53.547  1.00 28.020          H  
ATOM    123 2HB  LEU A   8      58.004 -25.239  54.823  1.00 28.020          H  
ATOM    124  HG  LEU A   8      58.242 -27.420  53.606  1.00 28.020          H  
ATOM    125 1HD1 LEU A   8      59.802 -27.636  51.741  1.00 28.020          H  
ATOM    126 2HD1 LEU A   8      58.448 -26.588  51.305  1.00 28.020          H  
ATOM    127 3HD1 LEU A   8      60.021 -25.873  51.712  1.00 28.020          H  
ATOM    128 1HD2 LEU A   8      60.627 -27.733  54.107  1.00 28.020          H  
ATOM    129 2HD2 LEU A   8      60.849 -25.965  54.133  1.00 28.020          H  
ATOM    130 3HD2 LEU A   8      59.826 -26.753  55.359  1.00 28.020          H  
ATOM    131  N   MET A   9      55.282 -26.069  54.430  1.00 17.070          N  
ATOM    132  CA  MET A   9      54.375 -27.162  54.722  1.00 17.350          C  
ATOM    133  C   MET A   9      53.229 -27.240  53.716  1.00 17.410          C  
ATOM    134  O   MET A   9      52.877 -28.347  53.278  1.00 17.540          O  
ATOM    135  CB  MET A   9      53.817 -27.051  56.141  1.00 24.180          C  
ATOM    136  CG  MET A   9      54.842 -27.200  57.292  1.00 24.180          C  
ATOM    137  SD  MET A   9      55.743 -28.757  57.292  1.00 24.180          S  
ATOM    138  CE  MET A   9      57.299 -28.220  56.569  1.00 24.180          C  
ATOM    139  H   MET A   9      55.457 -25.331  55.121  1.00 20.480          H  
ATOM    140  HA  MET A   9      54.928 -28.094  54.641  1.00 20.820          H  
ATOM    141 1HB  MET A   9      53.356 -26.066  56.255  1.00 29.010          H  
ATOM    142 2HB  MET A   9      53.034 -27.793  56.283  1.00 29.010          H  
ATOM    143 1HG  MET A   9      55.563 -26.405  57.230  1.00 29.010          H  
ATOM    144 2HG  MET A   9      54.325 -27.104  58.246  1.00 29.010          H  
ATOM    145 1HE  MET A   9      57.979 -29.067  56.494  1.00 29.010          H  
ATOM    146 2HE  MET A   9      57.124 -27.819  55.590  1.00 29.010          H  
ATOM    147 3HE  MET A   9      57.747 -27.449  57.196  1.00 29.010          H  
ATOM    148  N   CYS A  10      52.660 -26.089  53.297  1.00 17.470          N  
ATOM    149  CA  CYS A  10      51.557 -26.178  52.344  1.00 17.690          C  
ATOM    150  C   CYS A  10      52.045 -26.631  50.966  1.00 17.470          C  
ATOM    151  O   CYS A  10      51.298 -27.290  50.234  1.00 17.830          O  
ATOM    152  CB  CYS A  10      50.848 -24.829  52.177  1.00 24.680          C  
ATOM    153  SG  CYS A  10      51.769 -23.597  51.258  1.00 24.680          S  
ATOM    154  H   CYS A  10      52.939 -25.190  53.710  1.00 20.960          H  
ATOM    155  HA  CYS A  10      50.835 -26.899  52.719  1.00 21.230          H  
ATOM    156 1HB  CYS A  10      49.899 -24.964  51.686  1.00 29.610          H  
ATOM    157 2HB  CYS A  10      50.646 -24.414  53.166  1.00 29.610          H  
ATOM    158  HG  CYS A  10      52.947 -23.777  51.891  1.00 29.610          H  
ATOM    159  N   LEU A  11      53.307 -26.328  50.629  1.00 16.980          N  
ATOM    160  CA  LEU A  11      53.858 -26.723  49.341  1.00 16.910          C  
ATOM    161  C   LEU A  11      54.170 -28.207  49.325  1.00 17.000          C  
ATOM    162  O   LEU A  11      53.881 -28.887  48.339  1.00 17.300          O  
ATOM    163  CB  LEU A  11      55.127 -25.918  49.041  1.00 23.700          C  
ATOM    164  CG  LEU A  11      54.943 -24.392  48.786  1.00 23.700          C  
ATOM    165  CD1 LEU A  11      56.310 -23.747  48.748  1.00 23.700          C  
ATOM    166  CD2 LEU A  11      54.194 -24.145  47.481  1.00 23.700          C  
ATOM    167  H   LEU A  11      53.869 -25.743  51.258  1.00 20.380          H  
ATOM    168  HA  LEU A  11      53.114 -26.532  48.578  1.00 20.290          H  
ATOM    169 1HB  LEU A  11      55.794 -26.021  49.896  1.00 28.440          H  
ATOM    170 2HB  LEU A  11      55.617 -26.353  48.171  1.00 28.440          H  
ATOM    171  HG  LEU A  11      54.380 -23.952  49.588  1.00 28.440          H  
ATOM    172 1HD1 LEU A  11      56.199 -22.678  48.585  1.00 28.440          H  
ATOM    173 2HD1 LEU A  11      56.815 -23.919  49.697  1.00 28.440          H  
ATOM    174 3HD1 LEU A  11      56.898 -24.177  47.939  1.00 28.440          H  
ATOM    175 1HD2 LEU A  11      54.089 -23.071  47.331  1.00 28.440          H  
ATOM    176 2HD2 LEU A  11      54.754 -24.574  46.651  1.00 28.440          H  
ATOM    177 3HD2 LEU A  11      53.207 -24.590  47.520  1.00 28.440          H  
ATOM    178  N   LEU A  12      54.744 -28.727  50.412  1.00 16.890          N  
ATOM    179  CA  LEU A  12      55.062 -30.144  50.459  1.00 17.090          C  
ATOM    180  C   LEU A  12      53.772 -30.940  50.421  1.00 17.580          C  
ATOM    181  O   LEU A  12      53.682 -31.977  49.744  1.00 17.910          O  
ATOM    182  CB  LEU A  12      55.837 -30.483  51.739  1.00 23.850          C  
ATOM    183  CG  LEU A  12      57.271 -29.914  51.871  1.00 23.850          C  
ATOM    184  CD1 LEU A  12      57.767 -30.201  53.277  1.00 23.850          C  
ATOM    185  CD2 LEU A  12      58.207 -30.527  50.831  1.00 23.850          C  
ATOM    186  H   LEU A  12      54.988 -28.117  51.198  1.00 20.270          H  
ATOM    187  HA  LEU A  12      55.644 -30.406  49.581  1.00 20.510          H  
ATOM    188 1HB  LEU A  12      55.262 -30.101  52.587  1.00 28.620          H  
ATOM    189 2HB  LEU A  12      55.895 -31.565  51.829  1.00 28.620          H  
ATOM    190  HG  LEU A  12      57.245 -28.839  51.732  1.00 28.620          H  
ATOM    191 1HD1 LEU A  12      58.767 -29.792  53.404  1.00 28.620          H  
ATOM    192 2HD1 LEU A  12      57.092 -29.739  53.994  1.00 28.620          H  
ATOM    193 3HD1 LEU A  12      57.794 -31.275  53.446  1.00 28.620          H  
ATOM    194 1HD2 LEU A  12      59.203 -30.105  50.961  1.00 28.620          H  
ATOM    195 2HD2 LEU A  12      58.250 -31.608  50.965  1.00 28.620          H  
ATOM    196 3HD2 LEU A  12      57.859 -30.302  49.828  1.00 28.620          H  
ATOM    197  N   THR A  13      52.752 -30.425  51.122  1.00 17.760          N  
ATOM    198  CA  THR A  13      51.462 -31.069  51.162  1.00 18.350          C  
ATOM    199  C   THR A  13      50.898 -31.094  49.755  1.00 18.620          C  
ATOM    200  O   THR A  13      50.469 -32.148  49.305  1.00 19.060          O  
ATOM    201  CB  THR A  13      50.488 -30.349  52.111  1.00 25.450          C  
ATOM    202  OG1 THR A  13      51.018 -30.347  53.447  1.00 25.450          O  
ATOM    203  CG2 THR A  13      49.149 -31.092  52.121  1.00 25.450          C  
ATOM    204  H   THR A  13      52.898 -29.586  51.684  1.00 21.310          H  
ATOM    205  HA  THR A  13      51.589 -32.093  51.506  1.00 22.020          H  
ATOM    206  HB  THR A  13      50.347 -29.329  51.778  1.00 30.540          H  
ATOM    207  HG1 THR A  13      51.785 -29.731  53.489  1.00 30.540          H  
ATOM    208 1HG2 THR A  13      48.464 -30.585  52.794  1.00 30.540          H  
ATOM    209 2HG2 THR A  13      48.722 -31.119  51.132  1.00 30.540          H  
ATOM    210 3HG2 THR A  13      49.309 -32.113  52.464  1.00 30.540          H  
ATOM    211  N   PHE A  14      50.946 -29.958  49.043  1.00 18.470          N  
ATOM    212  CA  PHE A  14      50.459 -29.843  47.671  1.00 18.890          C  
ATOM    213  C   PHE A  14      51.096 -30.845  46.732  1.00 18.990          C  
ATOM    214  O   PHE A  14      50.414 -31.442  45.902  1.00 19.470          O  
ATOM    215  CB  PHE A  14      50.663 -28.440  47.124  1.00 26.280          C  
ATOM    216  CG  PHE A  14      50.235 -28.319  45.712  1.00 26.280          C  
ATOM    217  CD1 PHE A  14      48.887 -28.295  45.383  1.00 26.280          C  
ATOM    218  CD2 PHE A  14      51.175 -28.227  44.697  1.00 26.280          C  
ATOM    219  CE1 PHE A  14      48.492 -28.190  44.069  1.00 26.280          C  
ATOM    220  CE2 PHE A  14      50.780 -28.119  43.388  1.00 26.280          C  
ATOM    221  CZ  PHE A  14      49.436 -28.101  43.074  1.00 26.280          C  
ATOM    222  H   PHE A  14      51.287 -29.103  49.492  1.00 22.160          H  
ATOM    223  HA  PHE A  14      49.394 -30.044  47.674  1.00 22.670          H  
ATOM    224 1HB  PHE A  14      50.117 -27.726  47.722  1.00 31.530          H  
ATOM    225 2HB  PHE A  14      51.715 -28.179  47.186  1.00 31.530          H  
ATOM    226  HD1 PHE A  14      48.142 -28.378  46.171  1.00 31.530          H  
ATOM    227  HD2 PHE A  14      52.238 -28.247  44.947  1.00 31.530          H  
ATOM    228  HE1 PHE A  14      47.436 -28.183  43.811  1.00 31.530          H  
ATOM    229  HE2 PHE A  14      51.524 -28.051  42.596  1.00 31.530          H  
ATOM    230  HZ  PHE A  14      49.124 -28.020  42.035  1.00 31.530          H  
ATOM    231  N   ILE A  15      52.416 -30.983  46.807  1.00 18.690          N  
ATOM    232  CA  ILE A  15      53.117 -31.907  45.934  1.00 18.940          C  
ATOM    233  C   ILE A  15      52.629 -33.343  46.162  1.00 19.200          C  
ATOM    234  O   ILE A  15      52.406 -34.073  45.195  1.00 19.530          O  
ATOM    235  CB  ILE A  15      54.646 -31.806  46.152  1.00 26.420          C  
ATOM    236  CG1 ILE A  15      55.137 -30.414  45.646  1.00 26.420          C  
ATOM    237  CG2 ILE A  15      55.374 -32.962  45.404  1.00 26.420          C  
ATOM    238  CD1 ILE A  15      56.551 -30.031  46.085  1.00 26.420          C  
ATOM    239  H   ILE A  15      52.936 -30.405  47.474  1.00 22.430          H  
ATOM    240  HA  ILE A  15      52.898 -31.635  44.904  1.00 22.730          H  
ATOM    241  HB  ILE A  15      54.862 -31.863  47.222  1.00 31.700          H  
ATOM    242 1HG1 ILE A  15      55.104 -30.412  44.558  1.00 31.700          H  
ATOM    243 2HG1 ILE A  15      54.453 -29.653  46.008  1.00 31.700          H  
ATOM    244 1HG2 ILE A  15      56.444 -32.892  45.558  1.00 31.700          H  
ATOM    245 2HG2 ILE A  15      55.036 -33.927  45.776  1.00 31.700          H  
ATOM    246 3HG2 ILE A  15      55.157 -32.895  44.337  1.00 31.700          H  
ATOM    247 1HD1 ILE A  15      56.794 -29.046  45.687  1.00 31.700          H  
ATOM    248 2HD1 ILE A  15      56.591 -29.999  47.176  1.00 31.700          H  
ATOM    249 3HD1 ILE A  15      57.274 -30.749  45.718  1.00 31.700          H  
ATOM    250  N   GLY A  16      52.500 -33.770  47.428  1.00 19.180          N  
ATOM    251  CA  GLY A  16      52.013 -35.125  47.709  1.00 19.530          C  
ATOM    252  C   GLY A  16      50.479 -35.312  47.570  1.00 19.740          C  
ATOM    253  O   GLY A  16      50.011 -36.426  47.307  1.00 20.000          O  
ATOM    254  H   GLY A  16      52.763 -33.143  48.200  1.00 23.020          H  
ATOM    255 1HA  GLY A  16      52.518 -35.821  47.043  1.00 23.440          H  
ATOM    256 2HA  GLY A  16      52.311 -35.394  48.721  1.00 23.440          H  
ATOM    257  N   ALA A  17      49.720 -34.228  47.741  1.00 19.740          N  
ATOM    258  CA  ALA A  17      48.258 -34.179  47.709  1.00 20.070          C  
ATOM    259  C   ALA A  17      47.652 -34.344  46.327  1.00 20.040          C  
ATOM    260  O   ALA A  17      48.293 -34.195  45.289  1.00 20.280          O  
ATOM    261  CB  ALA A  17      47.749 -32.856  48.269  1.00 27.970          C  
ATOM    262  H   ALA A  17      50.187 -33.366  48.012  1.00 23.690          H  
ATOM    263  HA  ALA A  17      47.892 -34.992  48.333  1.00 24.080          H  
ATOM    264 1HB  ALA A  17      46.662 -32.851  48.276  1.00 33.560          H  
ATOM    265 2HB  ALA A  17      48.109 -32.724  49.279  1.00 33.560          H  
ATOM    266 3HB  ALA A  17      48.108 -32.041  47.644  1.00 33.560          H  
ATOM    267  N   ASN A  18      46.366 -34.673  46.338  1.00 19.860          N  
ATOM    268  CA  ASN A  18      45.542 -34.776  45.152  1.00 19.920          C  
ATOM    269  C   ASN A  18      44.585 -33.584  45.038  1.00 19.450          C  
ATOM    270  O   ASN A  18      43.536 -33.684  44.399  1.00 19.630          O  
ATOM    271  CB  ASN A  18      44.778 -36.072  45.207  1.00 27.860          C  
ATOM    272  CG  ASN A  18      43.889 -36.087  46.408  1.00 27.860          C  
ATOM    273  OD1 ASN A  18      44.212 -35.418  47.414  1.00 27.860          O  
ATOM    274  ND2 ASN A  18      42.805 -36.816  46.349  1.00 27.860          N  
ATOM    275  H   ASN A  18      45.900 -34.837  47.228  1.00 23.830          H  
ATOM    276  HA  ASN A  18      46.188 -34.769  44.273  1.00 23.900          H  
ATOM    277 1HB  ASN A  18      44.174 -36.190  44.307  1.00 33.440          H  
ATOM    278 2HB  ASN A  18      45.473 -36.910  45.259  1.00 33.440          H  
ATOM    279 1HD2 ASN A  18      42.184 -36.854  47.132  1.00 33.440          H  
ATOM    280 2HD2 ASN A  18      42.594 -37.332  45.520  1.00 33.440          H  
ATOM    281  N   ALA A  19      44.929 -32.468  45.682  1.00 18.990          N  
ATOM    282  CA  ALA A  19      44.074 -31.290  45.677  1.00 18.660          C  
ATOM    283  C   ALA A  19      44.845 -30.011  45.956  1.00 18.230          C  
ATOM    284  O   ALA A  19      45.912 -30.034  46.564  1.00 18.270          O  
ATOM    285  CB  ALA A  19      42.991 -31.445  46.726  1.00 26.260          C  
ATOM    286  H   ALA A  19      45.805 -32.442  46.183  1.00 22.790          H  
ATOM    287  HA  ALA A  19      43.620 -31.204  44.690  1.00 22.390          H  
ATOM    288 1HB  ALA A  19      42.338 -30.573  46.704  1.00 31.510          H  
ATOM    289 2HB  ALA A  19      42.409 -32.343  46.520  1.00 31.510          H  
ATOM    290 3HB  ALA A  19      43.451 -31.525  47.709  1.00 31.510          H  
ATOM    291  N   LYS A  20      44.285 -28.883  45.526  1.00 17.930          N  
ATOM    292  CA  LYS A  20      44.857 -27.578  45.838  1.00 17.480          C  
ATOM    293  C   LYS A  20      44.917 -27.374  47.343  1.00 16.740          C  
ATOM    294  O   LYS A  20      43.934 -27.628  48.040  1.00 16.350          O  
ATOM    295  CB  LYS A  20      44.054 -26.453  45.184  1.00 24.650          C  
ATOM    296  CG  LYS A  20      44.646 -25.051  45.396  1.00 24.650          C  
ATOM    297  CD  LYS A  20      43.852 -23.981  44.652  1.00 24.650          C  
ATOM    298  CE  LYS A  20      44.438 -22.593  44.896  1.00 24.650          C  
ATOM    299  NZ  LYS A  20      43.681 -21.531  44.170  1.00 24.650          N  
ATOM    300  H   LYS A  20      43.424 -28.932  44.998  1.00 21.520          H  
ATOM    301  HA  LYS A  20      45.875 -27.542  45.459  1.00 20.980          H  
ATOM    302 1HB  LYS A  20      43.985 -26.632  44.112  1.00 29.580          H  
ATOM    303 2HB  LYS A  20      43.041 -26.452  45.585  1.00 29.580          H  
ATOM    304 1HG  LYS A  20      44.641 -24.804  46.462  1.00 29.580          H  
ATOM    305 2HG  LYS A  20      45.679 -25.036  45.046  1.00 29.580          H  
ATOM    306 1HD  LYS A  20      43.866 -24.191  43.582  1.00 29.580          H  
ATOM    307 2HD  LYS A  20      42.817 -23.994  44.995  1.00 29.580          H  
ATOM    308 1HE  LYS A  20      44.411 -22.379  45.965  1.00 29.580          H  
ATOM    309 2HE  LYS A  20      45.475 -22.579  44.561  1.00 29.580          H  
ATOM    310 1HZ  LYS A  20      44.100 -20.630  44.359  1.00 29.580          H  
ATOM    311 2HZ  LYS A  20      43.711 -21.713  43.176  1.00 29.580          H  
ATOM    312 3HZ  LYS A  20      42.721 -21.526  44.482  1.00 29.580          H  
ATOM    313  N   ILE A  21      46.067 -26.906  47.818  1.00 16.670          N  
ATOM    314  CA  ILE A  21      46.319 -26.651  49.230  1.00 16.130          C  
ATOM    315  C   ILE A  21      46.457 -25.160  49.481  1.00 15.770          C  
ATOM    316  O   ILE A  21      47.116 -24.451  48.719  1.00 15.570          O  
ATOM    317  CB  ILE A  21      47.575 -27.405  49.707  1.00 22.800          C  
ATOM    318  CG1 ILE A  21      47.431 -28.921  49.394  1.00 22.800          C  
ATOM    319  CG2 ILE A  21      47.840 -27.183  51.189  1.00 22.800          C  
ATOM    320  CD1 ILE A  21      46.254 -29.657  50.035  1.00 22.800          C  
ATOM    321  H   ILE A  21      46.807 -26.718  47.157  1.00 20.000          H  
ATOM    322  HA  ILE A  21      45.462 -26.989  49.812  1.00 19.360          H  
ATOM    323  HB  ILE A  21      48.432 -27.039  49.155  1.00 27.360          H  
ATOM    324 1HG1 ILE A  21      47.343 -29.038  48.328  1.00 27.360          H  
ATOM    325 2HG1 ILE A  21      48.328 -29.401  49.715  1.00 27.360          H  
ATOM    326 1HG2 ILE A  21      48.739 -27.714  51.471  1.00 27.360          H  
ATOM    327 2HG2 ILE A  21      47.976 -26.129  51.391  1.00 27.360          H  
ATOM    328 3HG2 ILE A  21      47.005 -27.547  51.771  1.00 27.360          H  
ATOM    329 1HD1 ILE A  21      46.285 -30.696  49.727  1.00 27.360          H  
ATOM    330 2HD1 ILE A  21      46.311 -29.607  51.116  1.00 27.360          H  
ATOM    331 3HD1 ILE A  21      45.313 -29.228  49.704  1.00 27.360          H  
ATOM    332  N   VAL A  22      45.795 -24.695  50.528  1.00 15.860          N  
ATOM    333  CA  VAL A  22      45.801 -23.292  50.918  1.00 15.740          C  
ATOM    334  C   VAL A  22      47.084 -22.893  51.668  1.00 15.560          C  
ATOM    335  O   VAL A  22      47.496 -23.548  52.625  1.00 15.580          O  
ATOM    336  CB  VAL A  22      44.544 -22.986  51.748  1.00 22.080          C  
ATOM    337  CG1 VAL A  22      44.565 -21.550  52.250  1.00 22.080          C  
ATOM    338  CG2 VAL A  22      43.318 -23.274  50.887  1.00 22.080          C  
ATOM    339  H   VAL A  22      45.275 -25.376  51.093  1.00 19.030          H  
ATOM    340  HA  VAL A  22      45.747 -22.695  50.007  1.00 18.890          H  
ATOM    341  HB  VAL A  22      44.514 -23.625  52.626  1.00 26.500          H  
ATOM    342 1HG1 VAL A  22      43.680 -21.361  52.837  1.00 26.500          H  
ATOM    343 2HG1 VAL A  22      45.414 -21.403  52.872  1.00 26.500          H  
ATOM    344 3HG1 VAL A  22      44.593 -20.860  51.411  1.00 26.500          H  
ATOM    345 1HG2 VAL A  22      42.429 -23.085  51.455  1.00 26.500          H  
ATOM    346 2HG2 VAL A  22      43.329 -22.639  50.007  1.00 26.500          H  
ATOM    347 3HG2 VAL A  22      43.324 -24.319  50.579  1.00 26.500          H  
ATOM    348  N   SER A  23      47.677 -21.775  51.228  1.00 15.540          N  
ATOM    349  CA  SER A  23      48.928 -21.195  51.725  1.00 15.590          C  
ATOM    350  C   SER A  23      48.822 -20.072  52.773  1.00 15.130          C  
ATOM    351  O   SER A  23      49.762 -19.290  52.928  1.00 15.100          O  
ATOM    352  CB  SER A  23      49.712 -20.664  50.544  1.00 21.810          C  
ATOM    353  OG  SER A  23      48.994 -19.651  49.882  1.00 21.810          O  
ATOM    354  H   SER A  23      47.254 -21.300  50.441  1.00 18.650          H  
ATOM    355  HA  SER A  23      49.493 -22.004  52.183  1.00 18.710          H  
ATOM    356 1HB  SER A  23      50.676 -20.280  50.882  1.00 26.170          H  
ATOM    357 2HB  SER A  23      49.913 -21.480  49.851  1.00 26.170          H  
ATOM    358  HG  SER A  23      49.566 -19.347  49.170  1.00 26.170          H  
ATOM    359  N   ILE A  24      47.685 -19.938  53.455  1.00 14.950          N  
ATOM    360  CA  ILE A  24      47.532 -18.894  54.473  1.00 14.710          C  
ATOM    361  C   ILE A  24      48.217 -19.256  55.802  1.00 14.710          C  
ATOM    362  O   ILE A  24      47.836 -20.252  56.421  1.00 14.460          O  
ATOM    363  CB  ILE A  24      46.023 -18.640  54.768  1.00 20.690          C  
ATOM    364  CG1 ILE A  24      45.318 -18.064  53.495  1.00 20.690          C  
ATOM    365  CG2 ILE A  24      45.811 -17.784  56.032  1.00 20.690          C  
ATOM    366  CD1 ILE A  24      43.769 -17.947  53.595  1.00 20.690          C  
ATOM    367  H   ILE A  24      46.938 -20.595  53.280  1.00 17.940          H  
ATOM    368  HA  ILE A  24      47.953 -17.986  54.058  1.00 17.650          H  
ATOM    369  HB  ILE A  24      45.552 -19.608  54.950  1.00 24.830          H  
ATOM    370 1HG1 ILE A  24      45.731 -17.086  53.283  1.00 24.830          H  
ATOM    371 2HG1 ILE A  24      45.550 -18.716  52.656  1.00 24.830          H  
ATOM    372 1HG2 ILE A  24      44.758 -17.681  56.225  1.00 24.830          H  
ATOM    373 2HG2 ILE A  24      46.263 -18.253  56.905  1.00 24.830          H  
ATOM    374 3HG2 ILE A  24      46.258 -16.811  55.891  1.00 24.830          H  
ATOM    375 1HD1 ILE A  24      43.377 -17.553  52.657  1.00 24.830          H  
ATOM    376 2HD1 ILE A  24      43.344 -18.933  53.781  1.00 24.830          H  
ATOM    377 3HD1 ILE A  24      43.487 -17.273  54.399  1.00 24.830          H  
ATOM    378  N   PRO A  25      49.185 -18.461  56.309  1.00 15.150          N  
ATOM    379  CA  PRO A  25      49.895 -18.759  57.535  1.00 15.380          C  
ATOM    380  C   PRO A  25      48.906 -18.666  58.663  1.00 14.980          C  
ATOM    381  O   PRO A  25      48.148 -17.700  58.720  1.00 15.090          O  
ATOM    382  CB  PRO A  25      50.948 -17.649  57.616  1.00 23.070          C  
ATOM    383  CG  PRO A  25      50.351 -16.497  56.813  1.00 23.070          C  
ATOM    384  CD  PRO A  25      49.506 -17.151  55.715  1.00 23.070          C  
ATOM    385  HA  PRO A  25      50.337 -19.762  57.474  1.00 18.460          H  
ATOM    386 1HB  PRO A  25      51.116 -17.380  58.670  1.00 27.680          H  
ATOM    387 2HB  PRO A  25      51.904 -18.005  57.228  1.00 27.680          H  
ATOM    388 1HG  PRO A  25      49.739 -15.861  57.476  1.00 27.680          H  
ATOM    389 2HG  PRO A  25      51.145 -15.855  56.411  1.00 27.680          H  
ATOM    390 1HD  PRO A  25      48.602 -16.542  55.587  1.00 27.680          H  
ATOM    391 2HD  PRO A  25      50.067 -17.264  54.781  1.00 27.680          H  
ATOM    392  N   GLY A  26      48.966 -19.579  59.618  1.00 14.690          N  
ATOM    393  CA  GLY A  26      48.057 -19.499  60.752  1.00 14.490          C  
ATOM    394  C   GLY A  26      46.714 -20.186  60.487  1.00 14.290          C  
ATOM    395  O   GLY A  26      45.946 -20.417  61.422  1.00 14.720          O  
ATOM    396  H   GLY A  26      49.608 -20.359  59.562  1.00 17.630          H  
ATOM    397 1HA  GLY A  26      48.528 -19.950  61.624  1.00 17.390          H  
ATOM    398 2HA  GLY A  26      47.881 -18.452  60.996  1.00 17.390          H  
ATOM    399  N   GLY A  27      46.411 -20.494  59.223  1.00 13.800          N  
ATOM    400  CA  GLY A  27      45.146 -21.117  58.873  1.00 13.770          C  
ATOM    401  C   GLY A  27      45.369 -22.604  58.681  1.00 13.230          C  
ATOM    402  O   GLY A  27      46.231 -23.206  59.327  1.00 13.350          O  
ATOM    403  H   GLY A  27      47.067 -20.312  58.457  1.00 16.560          H  
ATOM    404 1HA  GLY A  27      44.406 -20.935  59.653  1.00 16.520          H  
ATOM    405 2HA  GLY A  27      44.759 -20.673  57.955  1.00 16.520          H  
ATOM    406  N   VAL A  28      44.572 -23.210  57.812  1.00 12.870          N  
ATOM    407  CA  VAL A  28      44.691 -24.631  57.550  1.00 12.500          C  
ATOM    408  C   VAL A  28      44.809 -24.811  56.047  1.00 12.070          C  
ATOM    409  O   VAL A  28      44.226 -24.039  55.290  1.00 12.010          O  
ATOM    410  CB  VAL A  28      43.466 -25.389  58.106  1.00 17.650          C  
ATOM    411  CG1 VAL A  28      43.391 -25.201  59.626  1.00 17.650          C  
ATOM    412  CG2 VAL A  28      42.172 -24.882  57.437  1.00 17.650          C  
ATOM    413  H   VAL A  28      43.891 -22.653  57.312  1.00 15.440          H  
ATOM    414  HA  VAL A  28      45.595 -25.015  58.025  1.00 15.000          H  
ATOM    415  HB  VAL A  28      43.584 -26.454  57.909  1.00 21.180          H  
ATOM    416 1HG1 VAL A  28      42.540 -25.754  60.019  1.00 21.180          H  
ATOM    417 2HG1 VAL A  28      44.309 -25.573  60.083  1.00 21.180          H  
ATOM    418 3HG1 VAL A  28      43.274 -24.147  59.866  1.00 21.180          H  
ATOM    419 1HG2 VAL A  28      41.323 -25.432  57.836  1.00 21.180          H  
ATOM    420 2HG2 VAL A  28      42.040 -23.820  57.638  1.00 21.180          H  
ATOM    421 3HG2 VAL A  28      42.214 -25.037  56.371  1.00 21.180          H  
ATOM    422  N   GLY A  29      45.459 -25.880  55.602  1.00 11.930          N  
ATOM    423  CA  GLY A  29      45.623 -26.087  54.164  1.00 11.740          C  
ATOM    424  C   GLY A  29      44.373 -26.626  53.491  1.00 11.250          C  
ATOM    425  O   GLY A  29      44.290 -26.674  52.261  1.00 11.490          O  
ATOM    426  H   GLY A  29      45.900 -26.511  56.258  1.00 14.320          H  
ATOM    427 1HA  GLY A  29      45.910 -25.144  53.702  1.00 14.090          H  
ATOM    428 2HA  GLY A  29      46.450 -26.775  53.999  1.00 14.090          H  
ATOM    429  N   THR A  30      43.377 -26.955  54.304  1.00 10.740          N  
ATOM    430  CA  THR A  30      42.118 -27.521  53.876  1.00 10.450          C  
ATOM    431  C   THR A  30      41.021 -26.484  53.632  1.00  9.640          C  
ATOM    432  O   THR A  30      39.896 -26.853  53.288  1.00  9.760          O  
ATOM    433  CB  THR A  30      41.626 -28.552  54.907  1.00 14.750          C  
ATOM    434  OG1 THR A  30      41.450 -27.918  56.184  1.00 14.750          O  
ATOM    435  CG2 THR A  30      42.653 -29.660  55.049  1.00 14.750          C  
ATOM    436  H   THR A  30      43.515 -26.838  55.298  1.00 12.890          H  
ATOM    437  HA  THR A  30      42.288 -28.044  52.935  1.00 12.540          H  
ATOM    438  HB  THR A  30      40.674 -28.969  54.578  1.00 17.700          H  
ATOM    439  HG1 THR A  30      40.883 -28.467  56.738  1.00 17.700          H  
ATOM    440 1HG2 THR A  30      42.303 -30.390  55.779  1.00 17.700          H  
ATOM    441 2HG2 THR A  30      42.794 -30.148  54.085  1.00 17.700          H  
ATOM    442 3HG2 THR A  30      43.600 -29.244  55.384  1.00 17.700          H  
ATOM    443  N   GLY A  31      41.317 -25.189  53.772  1.00  9.010          N  
ATOM    444  CA  GLY A  31      40.257 -24.211  53.532  1.00  8.340          C  
ATOM    445  C   GLY A  31      40.752 -22.784  53.597  1.00  7.880          C  
ATOM    446  O   GLY A  31      41.897 -22.534  53.942  1.00  7.410          O  
ATOM    447  H   GLY A  31      42.258 -24.894  54.064  1.00 10.810          H  
ATOM    448 1HA  GLY A  31      39.813 -24.399  52.555  1.00 10.010          H  
ATOM    449 2HA  GLY A  31      39.470 -24.350  54.270  1.00 10.010          H  
ATOM    450  N   ALA A  32      39.883 -21.822  53.304  1.00  8.280          N  
ATOM    451  CA  ALA A  32      40.331 -20.437  53.292  1.00  8.070          C  
ATOM    452  C   ALA A  32      39.239 -19.443  53.629  1.00  7.450          C  
ATOM    453  O   ALA A  32      38.041 -19.694  53.473  1.00  7.700          O  
ATOM    454  CB  ALA A  32      40.897 -20.086  51.924  1.00 11.380          C  
ATOM    455  H   ALA A  32      38.930 -22.053  53.060  1.00  9.940          H  
ATOM    456  HA  ALA A  32      41.118 -20.334  54.040  1.00  9.680          H  
ATOM    457 1HB  ALA A  32      41.265 -19.061  51.930  1.00 13.660          H  
ATOM    458 2HB  ALA A  32      41.708 -20.755  51.680  1.00 13.660          H  
ATOM    459 3HB  ALA A  32      40.116 -20.180  51.176  1.00 13.660          H  
ATOM    460  N   CYS A  33      39.675 -18.275  54.042  1.00  6.840          N  
ATOM    461  CA  CYS A  33      38.846 -17.141  54.373  1.00  6.360          C  
ATOM    462  C   CYS A  33      37.928 -16.750  53.215  1.00  6.860          C  
ATOM    463  O   CYS A  33      38.413 -16.617  52.074  1.00  7.170          O  
ATOM    464  CB  CYS A  33      39.702 -15.950  54.752  1.00  9.100          C  
ATOM    465  SG  CYS A  33      38.795 -14.523  55.296  1.00  9.100          S  
ATOM    466  H   CYS A  33      40.685 -18.163  54.143  1.00  8.210          H  
ATOM    467  HA  CYS A  33      38.235 -17.428  55.243  1.00  7.630          H  
ATOM    468 1HB  CYS A  33      40.394 -16.230  55.532  1.00 10.920          H  
ATOM    469 2HB  CYS A  33      40.299 -15.655  53.888  1.00 10.920          H  
ATOM    470  N   PRO A  34      36.626 -16.497  53.421  1.00  7.200          N  
ATOM    471  CA  PRO A  34      35.666 -16.095  52.403  1.00  7.840          C  
ATOM    472  C   PRO A  34      35.851 -14.636  51.975  1.00  7.580          C  
ATOM    473  O   PRO A  34      35.039 -13.762  52.269  1.00  7.350          O  
ATOM    474  CB  PRO A  34      34.326 -16.353  53.097  1.00 11.760          C  
ATOM    475  CG  PRO A  34      34.613 -16.130  54.554  1.00 11.760          C  
ATOM    476  CD  PRO A  34      36.012 -16.675  54.762  1.00 11.760          C  
ATOM    477  HA  PRO A  34      35.779 -16.764  51.535  1.00  9.410          H  
ATOM    478 1HB  PRO A  34      33.559 -15.664  52.708  1.00 14.110          H  
ATOM    479 2HB  PRO A  34      33.981 -17.375  52.875  1.00 14.110          H  
ATOM    480 1HG  PRO A  34      34.537 -15.060  54.798  1.00 14.110          H  
ATOM    481 2HG  PRO A  34      33.868 -16.656  55.169  1.00 14.110          H  
ATOM    482 1HD  PRO A  34      36.491 -16.087  55.538  1.00 14.110          H  
ATOM    483 2HD  PRO A  34      35.970 -17.738  55.011  1.00 14.110          H  
ATOM    484  N   GLN A  35      36.957 -14.408  51.287  1.00  7.860          N  
ATOM    485  CA  GLN A  35      37.391 -13.114  50.777  1.00  7.680          C  
ATOM    486  C   GLN A  35      36.364 -12.453  49.868  1.00  7.240          C  
ATOM    487  O   GLN A  35      35.770 -13.132  49.017  1.00  7.280          O  
ATOM    488  CB  GLN A  35      38.671 -13.305  49.959  1.00 10.820          C  
ATOM    489  CG  GLN A  35      39.266 -12.041  49.355  1.00 10.820          C  
ATOM    490  CD  GLN A  35      40.456 -12.354  48.505  1.00 10.820          C  
ATOM    491  OE1 GLN A  35      40.925 -13.493  48.464  1.00 10.820          O  
ATOM    492  NE2 GLN A  35      40.954 -11.352  47.801  1.00 10.820          N  
ATOM    493  H   GLN A  35      37.565 -15.220  51.148  1.00  9.430          H  
ATOM    494  HA  GLN A  35      37.582 -12.455  51.624  1.00  9.220          H  
ATOM    495 1HB  GLN A  35      39.434 -13.757  50.600  1.00 12.990          H  
ATOM    496 2HB  GLN A  35      38.477 -14.006  49.150  1.00 12.990          H  
ATOM    497 1HG  GLN A  35      38.542 -11.547  48.719  1.00 12.990          H  
ATOM    498 2HG  GLN A  35      39.576 -11.371  50.151  1.00 12.990          H  
ATOM    499 1HE2 GLN A  35      41.750 -11.505  47.213  1.00 12.990          H  
ATOM    500 2HE2 GLN A  35      40.544 -10.441  47.857  1.00 12.990          H  
ATOM    501  N   VAL A  36      36.200 -11.125  50.050  1.00  6.860          N  
ATOM    502  CA  VAL A  36      35.328 -10.272  49.236  1.00  6.620          C  
ATOM    503  C   VAL A  36      36.184  -9.270  48.456  1.00  6.810          C  
ATOM    504  O   VAL A  36      36.920  -8.463  49.033  1.00  6.890          O  
ATOM    505  CB  VAL A  36      34.320  -9.470  50.102  1.00  9.360          C  
ATOM    506  CG1 VAL A  36      33.430  -8.576  49.185  1.00  9.360          C  
ATOM    507  CG2 VAL A  36      33.459 -10.407  50.938  1.00  9.360          C  
ATOM    508  H   VAL A  36      36.724 -10.695  50.799  1.00  8.230          H  
ATOM    509  HA  VAL A  36      34.796 -10.886  48.524  1.00  7.940          H  
ATOM    510  HB  VAL A  36      34.877  -8.809  50.773  1.00 11.240          H  
ATOM    511 1HG1 VAL A  36      32.736  -7.997  49.802  1.00 11.240          H  
ATOM    512 2HG1 VAL A  36      34.043  -7.884  48.611  1.00 11.240          H  
ATOM    513 3HG1 VAL A  36      32.868  -9.211  48.507  1.00 11.240          H  
ATOM    514 1HG2 VAL A  36      32.781  -9.813  51.551  1.00 11.240          H  
ATOM    515 2HG2 VAL A  36      32.888 -11.050  50.304  1.00 11.240          H  
ATOM    516 3HG2 VAL A  36      34.096 -11.010  51.589  1.00 11.240          H  
ATOM    517  N   ASP A  37      36.060  -9.283  47.137  1.00  6.990          N  
ATOM    518  CA  ASP A  37      36.858  -8.451  46.250  1.00  7.250          C  
ATOM    519  C   ASP A  37      36.309  -7.038  46.085  1.00  7.140          C  
ATOM    520  O   ASP A  37      35.886  -6.644  44.994  1.00  7.050          O  
ATOM    521  CB  ASP A  37      36.937  -9.113  44.870  1.00 10.050          C  
ATOM    522  CG  ASP A  37      37.948  -8.503  43.933  1.00 10.050          C  
ATOM    523  OD1 ASP A  37      38.791  -7.751  44.384  1.00 10.050          O  
ATOM    524  OD2 ASP A  37      37.907  -8.845  42.764  1.00 10.050          O  
ATOM    525  H   ASP A  37      35.396  -9.929  46.728  1.00  8.390          H  
ATOM    526  HA  ASP A  37      37.861  -8.378  46.666  1.00  8.700          H  
ATOM    527 1HB  ASP A  37      37.188 -10.141  44.981  1.00 12.060          H  
ATOM    528 2HB  ASP A  37      35.949  -9.080  44.399  1.00 12.060          H  
ATOM    529  N   MET A  38      36.330  -6.272  47.169  1.00  7.260          N  
ATOM    530  CA  MET A  38      35.870  -4.891  47.109  1.00  7.230          C  
ATOM    531  C   MET A  38      36.525  -4.035  48.190  1.00  7.520          C  
ATOM    532  O   MET A  38      36.530  -4.404  49.358  1.00  7.760          O  
ATOM    533  CB  MET A  38      34.349  -4.812  47.230  1.00 10.130          C  
ATOM    534  CG  MET A  38      33.827  -3.390  47.062  1.00 10.130          C  
ATOM    535  SD  MET A  38      32.084  -3.190  47.229  1.00 10.130          S  
ATOM    536  CE  MET A  38      31.404  -3.939  45.805  1.00 10.130          C  
ATOM    537  H   MET A  38      36.681  -6.703  48.031  1.00  8.710          H  
ATOM    538  HA  MET A  38      36.161  -4.476  46.145  1.00  8.680          H  
ATOM    539 1HB  MET A  38      33.895  -5.441  46.470  1.00 12.160          H  
ATOM    540 2HB  MET A  38      34.025  -5.184  48.208  1.00 12.160          H  
ATOM    541 1HG  MET A  38      34.274  -2.751  47.800  1.00 12.160          H  
ATOM    542 2HG  MET A  38      34.115  -3.027  46.080  1.00 12.160          H  
ATOM    543 1HE  MET A  38      30.328  -3.848  45.820  1.00 12.160          H  
ATOM    544 2HE  MET A  38      31.796  -3.445  44.922  1.00 12.160          H  
ATOM    545 3HE  MET A  38      31.669  -4.994  45.791  1.00 12.160          H  
ATOM    546  N   GLN A  39      36.962  -2.836  47.806  1.00  7.640          N  
ATOM    547  CA  GLN A  39      37.588  -1.867  48.710  1.00  8.050          C  
ATOM    548  C   GLN A  39      36.540  -1.059  49.493  1.00  8.130          C  
ATOM    549  O   GLN A  39      35.420  -0.897  49.017  1.00  8.090          O  
ATOM    550  CB  GLN A  39      38.543  -1.008  47.865  1.00 11.110          C  
ATOM    551  CG  GLN A  39      39.707  -1.805  47.333  1.00 11.110          C  
ATOM    552  CD  GLN A  39      40.519  -2.385  48.476  1.00 11.110          C  
ATOM    553  OE1 GLN A  39      40.961  -1.651  49.364  1.00 11.110          O  
ATOM    554  NE2 GLN A  39      40.712  -3.698  48.467  1.00 11.110          N  
ATOM    555  H   GLN A  39      36.886  -2.610  46.822  1.00  9.170          H  
ATOM    556  HA  GLN A  39      38.175  -2.426  49.434  1.00  9.660          H  
ATOM    557 1HB  GLN A  39      38.015  -0.677  46.984  1.00 13.330          H  
ATOM    558 2HB  GLN A  39      38.893  -0.124  48.360  1.00 13.330          H  
ATOM    559 1HG  GLN A  39      39.338  -2.626  46.722  1.00 13.330          H  
ATOM    560 2HG  GLN A  39      40.351  -1.153  46.742  1.00 13.330          H  
ATOM    561 1HE2 GLN A  39      41.239  -4.136  49.201  1.00 13.330          H  
ATOM    562 2HE2 GLN A  39      40.338  -4.259  47.725  1.00 13.330          H  
ATOM    563  N   PRO A  40      36.859  -0.513  50.691  1.00  8.420          N  
ATOM    564  CA  PRO A  40      35.926   0.187  51.579  1.00  8.620          C  
ATOM    565  C   PRO A  40      35.253   1.422  50.982  1.00  8.650          C  
ATOM    566  O   PRO A  40      34.158   1.799  51.395  1.00  8.790          O  
ATOM    567  CB  PRO A  40      36.822   0.560  52.769  1.00 12.930          C  
ATOM    568  CG  PRO A  40      38.238   0.558  52.238  1.00 12.930          C  
ATOM    569  CD  PRO A  40      38.273  -0.514  51.189  1.00 12.930          C  
ATOM    570  HA  PRO A  40      35.156  -0.530  51.909  1.00 10.340          H  
ATOM    571 1HB  PRO A  40      36.519   1.535  53.179  1.00 15.520          H  
ATOM    572 2HB  PRO A  40      36.691  -0.168  53.567  1.00 15.520          H  
ATOM    573 1HG  PRO A  40      38.502   1.550  51.842  1.00 15.520          H  
ATOM    574 2HG  PRO A  40      38.943   0.353  53.061  1.00 15.520          H  
ATOM    575 1HD  PRO A  40      38.988  -0.199  50.456  1.00 15.520          H  
ATOM    576 2HD  PRO A  40      38.557  -1.466  51.623  1.00 15.520          H  
ATOM    577  N   SER A  41      35.871   2.033  49.972  1.00  8.680          N  
ATOM    578  CA  SER A  41      35.290   3.203  49.336  1.00  8.850          C  
ATOM    579  C   SER A  41      34.231   2.841  48.292  1.00  8.390          C  
ATOM    580  O   SER A  41      33.667   3.723  47.638  1.00  8.630          O  
ATOM    581  CB  SER A  41      36.391   4.047  48.725  1.00 12.320          C  
ATOM    582  OG  SER A  41      37.078   3.348  47.727  1.00 12.320          O  
ATOM    583  H   SER A  41      36.777   1.747  49.630  1.00 10.420          H  
ATOM    584  HA  SER A  41      34.801   3.798  50.108  1.00 10.620          H  
ATOM    585 1HB  SER A  41      35.955   4.950  48.301  1.00 14.790          H  
ATOM    586 2HB  SER A  41      37.088   4.353  49.503  1.00 14.790          H  
ATOM    587  HG  SER A  41      37.680   3.983  47.324  1.00 14.790          H  
ATOM    588  N   TYR A  42      33.946   1.544  48.141  1.00  7.970          N  
ATOM    589  CA  TYR A  42      32.979   1.083  47.167  1.00  7.800          C  
ATOM    590  C   TYR A  42      31.745   0.408  47.756  1.00  7.480          C  
ATOM    591  O   TYR A  42      31.764  -0.264  48.801  1.00  7.520          O  
ATOM    592  CB  TYR A  42      33.658   0.138  46.190  1.00 10.990          C  
ATOM    593  CG  TYR A  42      34.676   0.796  45.322  1.00 10.990          C  
ATOM    594  CD1 TYR A  42      35.958   0.969  45.792  1.00 10.990          C  
ATOM    595  CD2 TYR A  42      34.339   1.214  44.046  1.00 10.990          C  
ATOM    596  CE1 TYR A  42      36.911   1.558  45.001  1.00 10.990          C  
ATOM    597  CE2 TYR A  42      35.292   1.807  43.245  1.00 10.990          C  
ATOM    598  CZ  TYR A  42      36.576   1.979  43.720  1.00 10.990          C  
ATOM    599  OH  TYR A  42      37.532   2.568  42.924  1.00 10.990          O  
ATOM    600  H   TYR A  42      34.444   0.846  48.697  1.00  9.560          H  
ATOM    601  HA  TYR A  42      32.629   1.950  46.608  1.00  9.360          H  
ATOM    602 1HB  TYR A  42      34.163  -0.629  46.753  1.00 13.190          H  
ATOM    603 2HB  TYR A  42      32.914  -0.344  45.558  1.00 13.190          H  
ATOM    604  HD1 TYR A  42      36.210   0.641  46.795  1.00 13.190          H  
ATOM    605  HD2 TYR A  42      33.323   1.073  43.674  1.00 13.190          H  
ATOM    606  HE1 TYR A  42      37.921   1.695  45.381  1.00 13.190          H  
ATOM    607  HE2 TYR A  42      35.033   2.138  42.238  1.00 13.190          H  
ATOM    608  HH  TYR A  42      37.148   2.786  42.071  1.00 13.190          H  
ATOM    609  N   PHE A  43      30.667   0.584  47.021  1.00  7.420          N  
ATOM    610  CA  PHE A  43      29.384   0.017  47.334  1.00  7.350          C  
ATOM    611  C   PHE A  43      28.619  -0.165  46.046  1.00  7.030          C  
ATOM    612  O   PHE A  43      29.033   0.332  44.994  1.00  7.310          O  
ATOM    613  CB  PHE A  43      28.639   0.905  48.331  1.00 10.320          C  
ATOM    614  CG  PHE A  43      28.313   2.265  47.855  1.00 10.320          C  
ATOM    615  CD1 PHE A  43      27.075   2.547  47.305  1.00 10.320          C  
ATOM    616  CD2 PHE A  43      29.244   3.281  47.959  1.00 10.320          C  
ATOM    617  CE1 PHE A  43      26.776   3.814  46.879  1.00 10.320          C  
ATOM    618  CE2 PHE A  43      28.949   4.545  47.530  1.00 10.320          C  
ATOM    619  CZ  PHE A  43      27.711   4.815  46.989  1.00 10.320          C  
ATOM    620  H   PHE A  43      30.739   1.155  46.188  1.00  8.900          H  
ATOM    621  HA  PHE A  43      29.531  -0.956  47.789  1.00  8.820          H  
ATOM    622 1HB  PHE A  43      27.714   0.437  48.616  1.00 12.380          H  
ATOM    623 2HB  PHE A  43      29.229   0.996  49.218  1.00 12.380          H  
ATOM    624  HD1 PHE A  43      26.327   1.754  47.217  1.00 12.380          H  
ATOM    625  HD2 PHE A  43      30.226   3.070  48.393  1.00 12.380          H  
ATOM    626  HE1 PHE A  43      25.797   4.025  46.458  1.00 12.380          H  
ATOM    627  HE2 PHE A  43      29.693   5.338  47.619  1.00 12.380          H  
ATOM    628  HZ  PHE A  43      27.473   5.822  46.651  1.00 12.380          H  
ATOM    629  N   ILE A  44      27.527  -0.892  46.123  1.00  6.700          N  
ATOM    630  CA  ILE A  44      26.687  -1.098  44.955  1.00  6.660          C  
ATOM    631  C   ILE A  44      25.557  -0.092  44.927  1.00  6.620          C  
ATOM    632  O   ILE A  44      24.798   0.041  45.886  1.00  6.870          O  
ATOM    633  CB  ILE A  44      26.125  -2.530  44.907  1.00  9.340          C  
ATOM    634  CG1 ILE A  44      27.295  -3.546  44.807  1.00  9.340          C  
ATOM    635  CG2 ILE A  44      25.178  -2.676  43.703  1.00  9.340          C  
ATOM    636  CD1 ILE A  44      26.885  -4.974  45.085  1.00  9.340          C  
ATOM    637  H   ILE A  44      27.278  -1.274  47.030  1.00  8.040          H  
ATOM    638  HA  ILE A  44      27.291  -0.943  44.062  1.00  7.990          H  
ATOM    639  HB  ILE A  44      25.567  -2.740  45.815  1.00 11.210          H  
ATOM    640 1HG1 ILE A  44      27.709  -3.505  43.800  1.00 11.210          H  
ATOM    641 2HG1 ILE A  44      28.073  -3.263  45.501  1.00 11.210          H  
ATOM    642 1HG2 ILE A  44      24.781  -3.674  43.666  1.00 11.210          H  
ATOM    643 2HG2 ILE A  44      24.343  -1.978  43.787  1.00 11.210          H  
ATOM    644 3HG2 ILE A  44      25.720  -2.472  42.780  1.00 11.210          H  
ATOM    645 1HD1 ILE A  44      27.752  -5.627  44.989  1.00 11.210          H  
ATOM    646 2HD1 ILE A  44      26.486  -5.047  46.079  1.00 11.210          H  
ATOM    647 3HD1 ILE A  44      26.128  -5.290  44.399  1.00 11.210          H  
ATOM    648  N   LYS A  45      25.480   0.634  43.824  1.00  6.650          N  
ATOM    649  CA  LYS A  45      24.474   1.655  43.609  1.00  6.780          C  
ATOM    650  C   LYS A  45      23.220   1.020  43.020  1.00  6.980          C  
ATOM    651  O   LYS A  45      23.306  -0.003  42.337  1.00  7.460          O  
ATOM    652  CB  LYS A  45      25.039   2.725  42.680  1.00  9.440          C  
ATOM    653  CG  LYS A  45      26.213   3.484  43.285  1.00  9.440          C  
ATOM    654  CD  LYS A  45      26.791   4.509  42.332  1.00  9.440          C  
ATOM    655  CE  LYS A  45      27.979   5.235  42.961  1.00  9.440          C  
ATOM    656  NZ  LYS A  45      28.605   6.210  42.013  1.00  9.440          N  
ATOM    657  H   LYS A  45      26.156   0.454  43.095  1.00  7.980          H  
ATOM    658  HA  LYS A  45      24.214   2.105  44.567  1.00  8.140          H  
ATOM    659 1HB  LYS A  45      25.373   2.262  41.752  1.00 11.330          H  
ATOM    660 2HB  LYS A  45      24.259   3.443  42.430  1.00 11.330          H  
ATOM    661 1HG  LYS A  45      25.863   4.003  44.163  1.00 11.330          H  
ATOM    662 2HG  LYS A  45      26.996   2.784  43.589  1.00 11.330          H  
ATOM    663 1HD  LYS A  45      27.119   4.012  41.418  1.00 11.330          H  
ATOM    664 2HD  LYS A  45      26.026   5.240  42.075  1.00 11.330          H  
ATOM    665 1HE  LYS A  45      27.640   5.772  43.846  1.00 11.330          H  
ATOM    666 2HE  LYS A  45      28.728   4.500  43.262  1.00 11.330          H  
ATOM    667 1HZ  LYS A  45      29.384   6.667  42.466  1.00 11.330          H  
ATOM    668 2HZ  LYS A  45      28.935   5.719  41.193  1.00 11.330          H  
ATOM    669 3HZ  LYS A  45      27.924   6.903  41.737  1.00 11.330          H  
ATOM    670  N   HIS A  46      22.066   1.632  43.263  1.00  6.910          N  
ATOM    671  CA  HIS A  46      20.807   1.143  42.717  1.00  7.340          C  
ATOM    672  C   HIS A  46      19.789   2.279  42.717  1.00  7.270          C  
ATOM    673  O   HIS A  46      19.806   3.132  43.606  1.00  7.820          O  
ATOM    674  CB  HIS A  46      20.303  -0.053  43.535  1.00 10.100          C  
ATOM    675  CG  HIS A  46      19.200  -0.874  42.882  1.00 10.100          C  
ATOM    676  ND1 HIS A  46      17.864  -0.473  42.810  1.00 10.100          N  
ATOM    677  CD2 HIS A  46      19.257  -2.089  42.298  1.00 10.100          C  
ATOM    678  CE1 HIS A  46      17.168  -1.414  42.207  1.00 10.100          C  
ATOM    679  NE2 HIS A  46      17.988  -2.401  41.885  1.00 10.100          N  
ATOM    680  H   HIS A  46      22.060   2.461  43.840  1.00  8.290          H  
ATOM    681  HA  HIS A  46      20.945   0.819  41.686  1.00  8.810          H  
ATOM    682 1HB  HIS A  46      21.138  -0.731  43.722  1.00 12.120          H  
ATOM    683 2HB  HIS A  46      19.970   0.286  44.491  1.00 12.120          H  
ATOM    684  HD1 HIS A  46      17.426   0.417  43.107  1.00 12.120          H  
ATOM    685  HD2 HIS A  46      20.076  -2.789  42.127  1.00 12.120          H  
ATOM    686  HE1 HIS A  46      16.096  -1.292  42.053  1.00 12.120          H  
ATOM    687  N   ASN A  47      18.912   2.291  41.721  1.00  6.850          N  
ATOM    688  CA  ASN A  47      17.856   3.297  41.602  1.00  6.980          C  
ATOM    689  C   ASN A  47      16.899   3.315  42.795  1.00  6.550          C  
ATOM    690  O   ASN A  47      16.562   2.267  43.358  1.00  6.590          O  
ATOM    691  CB  ASN A  47      17.085   3.081  40.322  1.00  9.720          C  
ATOM    692  CG  ASN A  47      17.910   3.387  39.110  1.00  9.720          C  
ATOM    693  OD1 ASN A  47      18.840   4.199  39.159  1.00  9.720          O  
ATOM    694  ND2 ASN A  47      17.594   2.750  38.018  1.00  9.720          N  
ATOM    695  H   ASN A  47      18.977   1.562  41.024  1.00  8.220          H  
ATOM    696  HA  ASN A  47      18.327   4.280  41.562  1.00  8.380          H  
ATOM    697 1HB  ASN A  47      16.751   2.045  40.273  1.00 11.660          H  
ATOM    698 2HB  ASN A  47      16.197   3.714  40.321  1.00 11.660          H  
ATOM    699 1HD2 ASN A  47      18.113   2.915  37.178  1.00 11.660          H  
ATOM    700 2HD2 ASN A  47      16.834   2.099  38.014  1.00 11.660          H  
ATOM    701  N   TRP A  48      16.435   4.518  43.147  1.00  6.430          N  
ATOM    702  CA  TRP A  48      15.525   4.739  44.270  1.00  6.210          C  
ATOM    703  C   TRP A  48      14.159   4.043  44.078  1.00  5.880          C  
ATOM    704  O   TRP A  48      13.637   4.019  42.964  1.00  5.870          O  
ATOM    705  CB  TRP A  48      15.281   6.238  44.466  1.00  8.780          C  
ATOM    706  CG  TRP A  48      16.486   7.020  44.934  1.00  8.780          C  
ATOM    707  CD1 TRP A  48      17.208   7.895  44.178  1.00  8.780          C  
ATOM    708  CD2 TRP A  48      17.120   7.015  46.248  1.00  8.780          C  
ATOM    709  NE1 TRP A  48      18.228   8.435  44.919  1.00  8.780          N  
ATOM    710  CE2 TRP A  48      18.187   7.911  46.185  1.00  8.780          C  
ATOM    711  CE3 TRP A  48      16.871   6.337  47.455  1.00  8.780          C  
ATOM    712  CZ2 TRP A  48      18.999   8.156  47.274  1.00  8.780          C  
ATOM    713  CZ3 TRP A  48      17.684   6.588  48.537  1.00  8.780          C  
ATOM    714  CH2 TRP A  48      18.720   7.474  48.453  1.00  8.780          C  
ATOM    715  H   TRP A  48      16.758   5.318  42.622  1.00  7.720          H  
ATOM    716  HA  TRP A  48      16.036   4.362  45.145  1.00  7.450          H  
ATOM    717 1HB  TRP A  48      14.958   6.666  43.521  1.00 10.540          H  
ATOM    718 2HB  TRP A  48      14.470   6.394  45.168  1.00 10.540          H  
ATOM    719  HD1 TRP A  48      17.003   8.139  43.138  1.00 10.540          H  
ATOM    720  HE1 TRP A  48      18.904   9.114  44.587  1.00 10.540          H  
ATOM    721  HE3 TRP A  48      16.066   5.642  47.552  1.00 10.540          H  
ATOM    722  HZ2 TRP A  48      19.829   8.858  47.229  1.00 10.540          H  
ATOM    723  HZ3 TRP A  48      17.477   6.062  49.465  1.00 10.540          H  
ATOM    724  HH2 TRP A  48      19.342   7.647  49.333  1.00 10.540          H  
ATOM    725  N   PRO A  49      13.571   3.482  45.158  1.00  5.800          N  
ATOM    726  CA  PRO A  49      12.292   2.784  45.241  1.00  5.630          C  
ATOM    727  C   PRO A  49      11.107   3.703  45.268  1.00  5.450          C  
ATOM    728  O   PRO A  49      11.249   4.896  45.522  1.00  5.540          O  
ATOM    729  CB  PRO A  49      12.363   2.126  46.602  1.00  8.450          C  
ATOM    730  CG  PRO A  49      13.174   3.094  47.420  1.00  8.450          C  
ATOM    731  CD  PRO A  49      14.218   3.611  46.479  1.00  8.450          C  
ATOM    732  HA  PRO A  49      12.206   2.046  44.429  1.00  6.760          H  
ATOM    733 1HB  PRO A  49      11.343   1.986  47.008  1.00 10.130          H  
ATOM    734 2HB  PRO A  49      12.788   1.148  46.497  1.00 10.130          H  
ATOM    735 1HG  PRO A  49      12.519   3.907  47.794  1.00 10.130          H  
ATOM    736 2HG  PRO A  49      13.588   2.620  48.311  1.00 10.130          H  
ATOM    737 1HD  PRO A  49      14.383   4.649  46.717  1.00 10.130          H  
ATOM    738 2HD  PRO A  49      15.122   2.986  46.564  1.00 10.130          H  
ATOM    739  N   GLU A  50       9.932   3.138  45.094  1.00  5.410          N  
ATOM    740  CA  GLU A  50       8.727   3.878  45.368  1.00  5.330          C  
ATOM    741  C   GLU A  50       8.732   4.146  46.891  1.00  4.800          C  
ATOM    742  O   GLU A  50       8.995   3.206  47.656  1.00  4.730          O  
ATOM    743  CB  GLU A  50       7.522   3.047  44.935  1.00  7.490          C  
ATOM    744  CG  GLU A  50       7.490   2.773  43.432  1.00  7.490          C  
ATOM    745  CD  GLU A  50       8.354   1.588  43.030  1.00  7.490          C  
ATOM    746  OE1 GLU A  50       8.958   0.997  43.906  1.00  7.490          O  
ATOM    747  OE2 GLU A  50       8.423   1.288  41.865  1.00  7.490          O  
ATOM    748  H   GLU A  50       9.860   2.158  44.804  1.00  6.490          H  
ATOM    749  HA  GLU A  50       8.763   4.796  44.794  1.00  6.400          H  
ATOM    750 1HB  GLU A  50       7.535   2.089  45.454  1.00  8.990          H  
ATOM    751 2HB  GLU A  50       6.601   3.557  45.214  1.00  8.990          H  
ATOM    752 1HG  GLU A  50       6.463   2.582  43.130  1.00  8.990          H  
ATOM    753 2HG  GLU A  50       7.837   3.664  42.907  1.00  8.990          H  
ATOM    754  N   PRO A  51       8.362   5.359  47.344  1.00  4.750          N  
ATOM    755  CA  PRO A  51       8.340   5.824  48.727  1.00  4.510          C  
ATOM    756  C   PRO A  51       7.254   5.199  49.584  1.00  4.300          C  
ATOM    757  O   PRO A  51       6.259   4.702  49.058  1.00  4.530          O  
ATOM    758  CB  PRO A  51       8.084   7.322  48.571  1.00  6.760          C  
ATOM    759  CG  PRO A  51       7.325   7.453  47.276  1.00  6.760          C  
ATOM    760  CD  PRO A  51       7.898   6.379  46.378  1.00  6.760          C  
ATOM    761  HA  PRO A  51       9.327   5.632  49.166  1.00  5.410          H  
ATOM    762 1HB  PRO A  51       7.502   7.663  49.427  1.00  8.120          H  
ATOM    763 2HB  PRO A  51       9.037   7.876  48.596  1.00  8.120          H  
ATOM    764 1HG  PRO A  51       6.246   7.315  47.463  1.00  8.120          H  
ATOM    765 2HG  PRO A  51       7.451   8.466  46.863  1.00  8.120          H  
ATOM    766 1HD  PRO A  51       7.094   5.983  45.739  1.00  8.120          H  
ATOM    767 2HD  PRO A  51       8.749   6.786  45.803  1.00  8.120          H  
ATOM    768  N   ILE A  52       7.426   5.303  50.901  1.00  4.170          N  
ATOM    769  CA  ILE A  52       6.442   4.815  51.866  1.00  4.430          C  
ATOM    770  C   ILE A  52       5.117   5.529  51.736  1.00  4.280          C  
ATOM    771  O   ILE A  52       5.026   6.749  51.914  1.00  4.270          O  
ATOM    772  CB  ILE A  52       6.974   5.058  53.321  1.00  6.100          C  
ATOM    773  CG1 ILE A  52       8.257   4.243  53.597  1.00  6.100          C  
ATOM    774  CG2 ILE A  52       5.907   4.824  54.426  1.00  6.100          C  
ATOM    775  CD1 ILE A  52       8.093   2.720  53.576  1.00  6.100          C  
ATOM    776  H   ILE A  52       8.300   5.731  51.225  1.00  5.000          H  
ATOM    777  HA  ILE A  52       6.262   3.756  51.684  1.00  5.320          H  
ATOM    778  HB  ILE A  52       7.274   6.109  53.386  1.00  7.320          H  
ATOM    779 1HG1 ILE A  52       8.992   4.513  52.850  1.00  7.320          H  
ATOM    780 2HG1 ILE A  52       8.641   4.531  54.575  1.00  7.320          H  
ATOM    781 1HG2 ILE A  52       6.342   5.069  55.394  1.00  7.320          H  
ATOM    782 2HG2 ILE A  52       5.038   5.462  54.267  1.00  7.320          H  
ATOM    783 3HG2 ILE A  52       5.587   3.804  54.439  1.00  7.320          H  
ATOM    784 1HD1 ILE A  52       9.043   2.266  53.787  1.00  7.320          H  
ATOM    785 2HD1 ILE A  52       7.387   2.413  54.337  1.00  7.320          H  
ATOM    786 3HD1 ILE A  52       7.750   2.387  52.603  1.00  7.320          H  
ATOM    787  N   ASP A  53       4.063   4.750  51.493  1.00  4.330          N  
ATOM    788  CA  ASP A  53       2.732   5.304  51.364  1.00  4.300          C  
ATOM    789  C   ASP A  53       1.976   5.037  52.656  1.00  4.290          C  
ATOM    790  O   ASP A  53       1.471   3.930  52.914  1.00  4.490          O  
ATOM    791  CB  ASP A  53       2.007   4.729  50.152  1.00  6.030          C  
ATOM    792  CG  ASP A  53       0.636   5.366  49.922  1.00  6.030          C  
ATOM    793  OD1 ASP A  53       0.138   6.046  50.819  1.00  6.030          O  
ATOM    794  OD2 ASP A  53       0.080   5.187  48.823  1.00  6.030          O  
ATOM    795  H   ASP A  53       4.188   3.732  51.362  1.00  5.200          H  
ATOM    796  HA  ASP A  53       2.810   6.385  51.231  1.00  5.160          H  
ATOM    797 1HB  ASP A  53       2.622   4.886  49.264  1.00  7.240          H  
ATOM    798 2HB  ASP A  53       1.897   3.646  50.281  1.00  7.240          H  
ATOM    799  N   MET A  54       1.865   6.063  53.482  1.00  4.210          N  
ATOM    800  CA  MET A  54       1.232   5.866  54.765  1.00  4.190          C  
ATOM    801  C   MET A  54      -0.264   5.553  54.573  1.00  4.160          C  
ATOM    802  O   MET A  54      -0.883   4.872  55.401  1.00  4.740          O  
ATOM    803  CB  MET A  54       1.464   7.079  55.658  1.00  5.870          C  
ATOM    804  CG  MET A  54       1.289   6.784  57.102  1.00  5.870          C  
ATOM    805  SD  MET A  54       2.584   5.605  57.668  1.00  5.870          S  
ATOM    806  CE  MET A  54       1.763   4.497  58.808  1.00  5.870          C  
ATOM    807  H   MET A  54       2.254   6.977  53.236  1.00  5.050          H  
ATOM    808  HA  MET A  54       1.689   5.000  55.241  1.00  5.030          H  
ATOM    809 1HB  MET A  54       2.471   7.448  55.510  1.00  7.050          H  
ATOM    810 2HB  MET A  54       0.766   7.879  55.384  1.00  7.050          H  
ATOM    811 1HG  MET A  54       1.372   7.706  57.680  1.00  7.050          H  
ATOM    812 2HG  MET A  54       0.334   6.380  57.264  1.00  7.050          H  
ATOM    813 1HE  MET A  54       2.491   3.771  59.177  1.00  7.050          H  
ATOM    814 2HE  MET A  54       1.347   5.048  59.642  1.00  7.050          H  
ATOM    815 3HE  MET A  54       0.972   3.978  58.280  1.00  7.050          H  
ATOM    816  N   ASN A  55      -0.840   5.933  53.420  1.00  3.700          N  
ATOM    817  CA  ASN A  55      -2.266   5.757  53.165  1.00  3.780          C  
ATOM    818  C   ASN A  55      -2.593   4.312  52.789  1.00  3.150          C  
ATOM    819  O   ASN A  55      -3.756   3.970  52.570  1.00  3.550          O  
ATOM    820  CB  ASN A  55      -2.720   6.691  52.046  1.00  5.260          C  
ATOM    821  CG  ASN A  55      -4.220   6.905  51.996  1.00  5.260          C  
ATOM    822  OD1 ASN A  55      -4.859   7.233  53.005  1.00  5.260          O  
ATOM    823  ND2 ASN A  55      -4.792   6.730  50.827  1.00  5.260          N  
ATOM    824  H   ASN A  55      -0.284   6.378  52.675  1.00  4.440          H  
ATOM    825  HA  ASN A  55      -2.812   6.005  54.076  1.00  4.540          H  
ATOM    826 1HB  ASN A  55      -2.224   7.655  52.160  1.00  6.310          H  
ATOM    827 2HB  ASN A  55      -2.397   6.276  51.088  1.00  6.310          H  
ATOM    828 1HD2 ASN A  55      -5.777   6.856  50.720  1.00  6.310          H  
ATOM    829 2HD2 ASN A  55      -4.235   6.461  50.041  1.00  6.310          H  
ATOM    830  N   LYS A  56      -1.566   3.464  52.720  1.00  2.550          N  
ATOM    831  CA  LYS A  56      -1.707   2.045  52.451  1.00  2.330          C  
ATOM    832  C   LYS A  56      -1.163   1.258  53.642  1.00  2.100          C  
ATOM    833  O   LYS A  56      -0.980   0.041  53.556  1.00  2.300          O  
ATOM    834  CB  LYS A  56      -0.987   1.658  51.160  1.00  3.350          C  
ATOM    835  CG  LYS A  56      -1.587   2.291  49.908  1.00  3.350          C  
ATOM    836  CD  LYS A  56      -0.849   1.850  48.647  1.00  3.350          C  
ATOM    837  CE  LYS A  56      -1.501   2.413  47.370  1.00  3.350          C  
ATOM    838  NZ  LYS A  56      -1.275   3.895  47.214  1.00  3.350          N  
ATOM    839  H   LYS A  56      -0.617   3.815  52.878  1.00  3.060          H  
ATOM    840  HA  LYS A  56      -2.766   1.802  52.354  1.00  2.800          H  
ATOM    841 1HB  LYS A  56       0.061   1.972  51.228  1.00  4.020          H  
ATOM    842 2HB  LYS A  56      -0.998   0.576  51.040  1.00  4.020          H  
ATOM    843 1HG  LYS A  56      -2.638   2.012  49.836  1.00  4.020          H  
ATOM    844 2HG  LYS A  56      -1.526   3.373  49.998  1.00  4.020          H  
ATOM    845 1HD  LYS A  56       0.180   2.212  48.699  1.00  4.020          H  
ATOM    846 2HD  LYS A  56      -0.832   0.762  48.591  1.00  4.020          H  
ATOM    847 1HE  LYS A  56      -1.088   1.902  46.504  1.00  4.020          H  
ATOM    848 2HE  LYS A  56      -2.573   2.226  47.415  1.00  4.020          H  
ATOM    849 1HZ  LYS A  56      -1.720   4.216  46.375  1.00  4.020          H  
ATOM    850 2HZ  LYS A  56      -1.658   4.407  48.009  1.00  4.020          H  
ATOM    851 3HZ  LYS A  56      -0.276   4.101  47.151  1.00  4.020          H  
ATOM    852  N   ALA A  57      -0.892   1.983  54.743  1.00  1.880          N  
ATOM    853  CA  ALA A  57      -0.319   1.466  55.981  1.00  1.710          C  
ATOM    854  C   ALA A  57       1.088   0.875  55.776  1.00  1.400          C  
ATOM    855  O   ALA A  57       1.483  -0.110  56.420  1.00  1.350          O  
ATOM    856  CB  ALA A  57      -1.257   0.417  56.574  1.00  2.460          C  
ATOM    857  H   ALA A  57      -1.079   2.985  54.725  1.00  2.260          H  
ATOM    858  HA  ALA A  57      -0.229   2.300  56.676  1.00  2.050          H  
ATOM    859 1HB  ALA A  57      -0.872   0.047  57.506  1.00  2.950          H  
ATOM    860 2HB  ALA A  57      -2.219   0.875  56.739  1.00  2.950          H  
ATOM    861 3HB  ALA A  57      -1.372  -0.424  55.896  1.00  2.950          H  
ATOM    862  N   ASP A  58       1.888   1.458  54.878  1.00  1.300          N  
ATOM    863  CA  ASP A  58       3.237   0.939  54.742  1.00  1.110          C  
ATOM    864  C   ASP A  58       4.014   1.152  56.030  1.00  1.100          C  
ATOM    865  O   ASP A  58       4.092   2.267  56.542  1.00  1.160          O  
ATOM    866  CB  ASP A  58       3.990   1.609  53.591  1.00  1.630          C  
ATOM    867  CG  ASP A  58       3.601   1.162  52.179  1.00  1.630          C  
ATOM    868  OD1 ASP A  58       3.016   0.116  52.012  1.00  1.630          O  
ATOM    869  OD2 ASP A  58       3.906   1.913  51.258  1.00  1.630          O  
ATOM    870  H   ASP A  58       1.596   2.261  54.313  1.00  1.560          H  
ATOM    871  HA  ASP A  58       3.181  -0.134  54.542  1.00  1.330          H  
ATOM    872 1HB  ASP A  58       3.808   2.675  53.649  1.00  1.960          H  
ATOM    873 2HB  ASP A  58       5.055   1.454  53.722  1.00  1.960          H  
ATOM    874  N   GLY A  59       4.599   0.081  56.544  1.00  1.070          N  
ATOM    875  CA  GLY A  59       5.426   0.141  57.743  1.00  1.100          C  
ATOM    876  C   GLY A  59       4.665   0.115  59.060  1.00  1.080          C  
ATOM    877  O   GLY A  59       5.271   0.194  60.127  1.00  1.120          O  
ATOM    878  H   GLY A  59       4.435  -0.810  56.086  1.00  1.280          H  
ATOM    879 1HA  GLY A  59       6.110  -0.702  57.736  1.00  1.320          H  
ATOM    880 2HA  GLY A  59       6.035   1.033  57.696  1.00  1.320          H  
ATOM    881  N   VAL A  60       3.348  -0.018  59.020  1.00  1.060          N  
ATOM    882  CA  VAL A  60       2.609  -0.030  60.270  1.00  1.080          C  
ATOM    883  C   VAL A  60       2.909  -1.168  61.211  1.00  1.120          C  
ATOM    884  O   VAL A  60       2.792  -2.332  60.829  1.00  1.190          O  
ATOM    885  CB  VAL A  60       1.097  -0.029  59.984  1.00  1.500          C  
ATOM    886  CG1 VAL A  60       0.281  -0.303  61.235  1.00  1.500          C  
ATOM    887  CG2 VAL A  60       0.714   1.352  59.505  1.00  1.500          C  
ATOM    888  H   VAL A  60       2.866  -0.094  58.115  1.00  1.270          H  
ATOM    889  HA  VAL A  60       2.850   0.887  60.782  1.00  1.300          H  
ATOM    890  HB  VAL A  60       0.866  -0.785  59.226  1.00  1.800          H  
ATOM    891 1HG1 VAL A  60      -0.730  -0.267  60.953  1.00  1.800          H  
ATOM    892 2HG1 VAL A  60       0.498  -1.298  61.634  1.00  1.800          H  
ATOM    893 3HG1 VAL A  60       0.456   0.417  61.999  1.00  1.800          H  
ATOM    894 1HG2 VAL A  60      -0.347   1.399  59.289  1.00  1.800          H  
ATOM    895 2HG2 VAL A  60       0.948   2.077  60.278  1.00  1.800          H  
ATOM    896 3HG2 VAL A  60       1.281   1.576  58.610  1.00  1.800          H  
ATOM    897  N   ILE A  61       3.189  -0.793  62.460  1.00  1.130          N  
ATOM    898  CA  ILE A  61       3.443  -1.699  63.554  1.00  1.190          C  
ATOM    899  C   ILE A  61       2.251  -1.605  64.478  1.00  1.210          C  
ATOM    900  O   ILE A  61       1.844  -0.511  64.874  1.00  1.210          O  
ATOM    901  CB  ILE A  61       4.764  -1.378  64.312  1.00  1.640          C  
ATOM    902  CG1 ILE A  61       5.970  -1.509  63.352  1.00  1.640          C  
ATOM    903  CG2 ILE A  61       4.925  -2.346  65.470  1.00  1.640          C  
ATOM    904  CD1 ILE A  61       7.313  -1.009  63.876  1.00  1.640          C  
ATOM    905  H   ILE A  61       3.261   0.201  62.646  1.00  1.360          H  
ATOM    906  HA  ILE A  61       3.486  -2.715  63.187  1.00  1.430          H  
ATOM    907  HB  ILE A  61       4.737  -0.352  64.684  1.00  1.970          H  
ATOM    908 1HG1 ILE A  61       6.089  -2.544  63.117  1.00  1.970          H  
ATOM    909 2HG1 ILE A  61       5.744  -0.959  62.440  1.00  1.970          H  
ATOM    910 1HG2 ILE A  61       5.837  -2.146  66.014  1.00  1.970          H  
ATOM    911 2HG2 ILE A  61       4.089  -2.255  66.160  1.00  1.970          H  
ATOM    912 3HG2 ILE A  61       4.950  -3.353  65.066  1.00  1.970          H  
ATOM    913 1HD1 ILE A  61       8.068  -1.157  63.104  1.00  1.970          H  
ATOM    914 2HD1 ILE A  61       7.240   0.049  64.105  1.00  1.970          H  
ATOM    915 3HD1 ILE A  61       7.608  -1.548  64.767  1.00  1.970          H  
ATOM    916  N   TYR A  62       1.675  -2.748  64.794  1.00  1.240          N  
ATOM    917  CA  TYR A  62       0.508  -2.768  65.647  1.00  1.280          C  
ATOM    918  C   TYR A  62       0.868  -2.460  67.086  1.00  1.290          C  
ATOM    919  O   TYR A  62       1.989  -2.739  67.520  1.00  1.330          O  
ATOM    920  CB  TYR A  62      -0.159  -4.150  65.650  1.00  1.780          C  
ATOM    921  CG  TYR A  62      -0.914  -4.488  64.447  1.00  1.780          C  
ATOM    922  CD1 TYR A  62      -0.414  -5.379  63.528  1.00  1.780          C  
ATOM    923  CD2 TYR A  62      -2.146  -3.915  64.263  1.00  1.780          C  
ATOM    924  CE1 TYR A  62      -1.146  -5.671  62.430  1.00  1.780          C  
ATOM    925  CE2 TYR A  62      -2.863  -4.214  63.164  1.00  1.780          C  
ATOM    926  CZ  TYR A  62      -2.366  -5.066  62.245  1.00  1.780          C  
ATOM    927  OH  TYR A  62      -3.097  -5.318  61.149  1.00  1.780          O  
ATOM    928  H   TYR A  62       2.064  -3.618  64.414  1.00  1.490          H  
ATOM    929  HA  TYR A  62      -0.179  -2.024  65.260  1.00  1.540          H  
ATOM    930 1HB  TYR A  62       0.607  -4.916  65.793  1.00  2.130          H  
ATOM    931 2HB  TYR A  62      -0.836  -4.223  66.498  1.00  2.130          H  
ATOM    932  HD1 TYR A  62       0.549  -5.849  63.679  1.00  2.130          H  
ATOM    933  HD2 TYR A  62      -2.549  -3.226  64.996  1.00  2.130          H  
ATOM    934  HE1 TYR A  62      -0.768  -6.377  61.705  1.00  2.130          H  
ATOM    935  HE2 TYR A  62      -3.837  -3.771  63.014  1.00  2.130          H  
ATOM    936  HH  TYR A  62      -2.565  -5.740  60.462  1.00  2.130          H  
ATOM    937  N   PRO A  63      -0.024  -1.816  67.848  1.00  1.300          N  
ATOM    938  CA  PRO A  63       0.104  -1.718  69.268  1.00  1.350          C  
ATOM    939  C   PRO A  63      -0.143  -3.153  69.671  1.00  1.420          C  
ATOM    940  O   PRO A  63      -0.944  -3.810  69.010  1.00  1.880          O  
ATOM    941  CB  PRO A  63      -1.014  -0.738  69.660  1.00  2.030          C  
ATOM    942  CG  PRO A  63      -2.050  -0.872  68.542  1.00  2.030          C  
ATOM    943  CD  PRO A  63      -1.238  -1.178  67.284  1.00  2.030          C  
ATOM    944  HA  PRO A  63       1.111  -1.371  69.543  1.00  1.620          H  
ATOM    945 1HB  PRO A  63      -1.426  -1.006  70.646  1.00  2.430          H  
ATOM    946 2HB  PRO A  63      -0.606   0.281  69.748  1.00  2.430          H  
ATOM    947 1HG  PRO A  63      -2.757  -1.687  68.782  1.00  2.430          H  
ATOM    948 2HG  PRO A  63      -2.647   0.052  68.461  1.00  2.430          H  
ATOM    949 1HD  PRO A  63      -1.823  -1.884  66.693  1.00  2.430          H  
ATOM    950 2HD  PRO A  63      -0.980  -0.260  66.729  1.00  2.430          H  
ATOM    951  N   ASN A  64       0.439  -3.644  70.749  1.00  1.470          N  
ATOM    952  CA  ASN A  64       0.127  -5.023  71.106  1.00  1.540          C  
ATOM    953  C   ASN A  64      -0.259  -5.108  72.577  1.00  1.560          C  
ATOM    954  O   ASN A  64       0.220  -5.973  73.309  1.00  1.760          O  
ATOM    955  CB  ASN A  64       1.345  -5.909  70.817  1.00  2.130          C  
ATOM    956  CG  ASN A  64       1.779  -6.003  69.297  1.00  2.130          C  
ATOM    957  OD1 ASN A  64       1.390  -6.860  68.479  1.00  2.130          O  
ATOM    958  ND2 ASN A  64       2.591  -5.078  68.921  1.00  2.130          N  
ATOM    959  H   ASN A  64       1.091  -3.096  71.294  1.00  1.760          H  
ATOM    960  HA  ASN A  64      -0.725  -5.371  70.522  1.00  1.850          H  
ATOM    961 1HB  ASN A  64       2.194  -5.540  71.392  1.00  2.550          H  
ATOM    962 2HB  ASN A  64       1.137  -6.918  71.170  1.00  2.550          H  
ATOM    963 1HD2 ASN A  64       2.891  -5.031  67.969  1.00  2.550          H  
ATOM    964 2HD2 ASN A  64       2.904  -4.386  69.561  1.00  2.550          H  
ATOM    965  N   GLY A  65      -1.145  -4.203  73.000  1.00  1.980          N  
ATOM    966  CA  GLY A  65      -1.656  -4.190  74.370  1.00  2.480          C  
ATOM    967  C   GLY A  65      -3.160  -4.461  74.442  1.00  2.510          C  
ATOM    968  O   GLY A  65      -3.682  -4.868  75.485  1.00  3.120          O  
ATOM    969  H   GLY A  65      -1.468  -3.513  72.339  1.00  2.380          H  
ATOM    970 1HA  GLY A  65      -1.125  -4.935  74.963  1.00  2.980          H  
ATOM    971 2HA  GLY A  65      -1.441  -3.221  74.822  1.00  2.980          H  
ATOM    972  N   ARG A  66      -3.864  -4.180  73.343  1.00  2.080          N  
ATOM    973  CA  ARG A  66      -5.312  -4.302  73.253  1.00  2.210          C  
ATOM    974  C   ARG A  66      -5.678  -4.699  71.833  1.00  2.030          C  
ATOM    975  O   ARG A  66      -4.986  -4.306  70.891  1.00  2.130          O  
ATOM    976  CB  ARG A  66      -6.007  -2.981  73.582  1.00  3.040          C  
ATOM    977  CG  ARG A  66      -5.808  -2.420  75.003  1.00  3.040          C  
ATOM    978  CD  ARG A  66      -6.492  -3.222  76.058  1.00  3.040          C  
ATOM    979  NE  ARG A  66      -6.378  -2.588  77.369  1.00  3.040          N  
ATOM    980  CZ  ARG A  66      -5.332  -2.719  78.229  1.00  3.040          C  
ATOM    981  NH1 ARG A  66      -4.273  -3.465  77.936  1.00  3.040          N  
ATOM    982  NH2 ARG A  66      -5.373  -2.080  79.392  1.00  3.040          N  
ATOM    983  H   ARG A  66      -3.386  -3.860  72.519  1.00  2.500          H  
ATOM    984  HA  ARG A  66      -5.652  -5.083  73.932  1.00  2.650          H  
ATOM    985 1HB  ARG A  66      -5.635  -2.228  72.911  1.00  3.650          H  
ATOM    986 2HB  ARG A  66      -7.078  -3.074  73.397  1.00  3.650          H  
ATOM    987 1HG  ARG A  66      -4.755  -2.355  75.239  1.00  3.650          H  
ATOM    988 2HG  ARG A  66      -6.230  -1.416  75.032  1.00  3.650          H  
ATOM    989 1HD  ARG A  66      -7.551  -3.306  75.815  1.00  3.650          H  
ATOM    990 2HD  ARG A  66      -6.065  -4.216  76.120  1.00  3.650          H  
ATOM    991  HE  ARG A  66      -7.147  -2.002  77.662  1.00  3.650          H  
ATOM    992 1HH1 ARG A  66      -4.196  -3.973  77.036  1.00  3.650          H  
ATOM    993 2HH1 ARG A  66      -3.515  -3.542  78.595  1.00  3.650          H  
ATOM    994 1HH2 ARG A  66      -6.173  -1.507  79.628  1.00  3.650          H  
ATOM    995 2HH2 ARG A  66      -4.607  -2.164  80.044  1.00  3.650          H  
ATOM    996  N   THR A  67      -6.762  -5.449  71.682  1.00  1.920          N  
ATOM    997  CA  THR A  67      -7.282  -5.805  70.367  1.00  1.820          C  
ATOM    998  C   THR A  67      -8.213  -4.706  69.876  1.00  1.640          C  
ATOM    999  O   THR A  67      -9.092  -4.259  70.614  1.00  1.710          O  
ATOM   1000  CB  THR A  67      -8.043  -7.154  70.404  1.00  2.590          C  
ATOM   1001  OG1 THR A  67      -7.150  -8.202  70.816  1.00  2.590          O  
ATOM   1002  CG2 THR A  67      -8.596  -7.493  69.011  1.00  2.590          C  
ATOM   1003  H   THR A  67      -7.258  -5.772  72.499  1.00  2.300          H  
ATOM   1004  HA  THR A  67      -6.452  -5.890  69.667  1.00  2.180          H  
ATOM   1005  HB  THR A  67      -8.866  -7.088  71.114  1.00  3.110          H  
ATOM   1006  HG1 THR A  67      -7.652  -9.005  70.986  1.00  3.110          H  
ATOM   1007 1HG2 THR A  67      -9.120  -8.445  69.058  1.00  3.110          H  
ATOM   1008 2HG2 THR A  67      -9.292  -6.725  68.676  1.00  3.110          H  
ATOM   1009 3HG2 THR A  67      -7.773  -7.569  68.301  1.00  3.110          H  
ATOM   1010  N   TYR A  68      -8.029  -4.274  68.633  1.00  1.490          N  
ATOM   1011  CA  TYR A  68      -8.877  -3.245  68.055  1.00  1.370          C  
ATOM   1012  C   TYR A  68      -9.502  -3.716  66.761  1.00  1.230          C  
ATOM   1013  O   TYR A  68      -8.888  -4.490  66.033  1.00  1.260          O  
ATOM   1014  CB  TYR A  68      -8.066  -1.997  67.764  1.00  1.970          C  
ATOM   1015  CG  TYR A  68      -7.473  -1.341  68.938  1.00  1.970          C  
ATOM   1016  CD1 TYR A  68      -6.161  -1.613  69.284  1.00  1.970          C  
ATOM   1017  CD2 TYR A  68      -8.226  -0.461  69.682  1.00  1.970          C  
ATOM   1018  CE1 TYR A  68      -5.600  -0.989  70.364  1.00  1.970          C  
ATOM   1019  CE2 TYR A  68      -7.669   0.164  70.769  1.00  1.970          C  
ATOM   1020  CZ  TYR A  68      -6.358  -0.091  71.109  1.00  1.970          C  
ATOM   1021  OH  TYR A  68      -5.795   0.547  72.189  1.00  1.970          O  
ATOM   1022  H   TYR A  68      -7.284  -4.675  68.079  1.00  1.790          H  
ATOM   1023  HA  TYR A  68      -9.681  -3.010  68.752  1.00  1.640          H  
ATOM   1024 1HB  TYR A  68      -7.264  -2.277  67.124  1.00  2.360          H  
ATOM   1025 2HB  TYR A  68      -8.658  -1.286  67.229  1.00  2.360          H  
ATOM   1026  HD1 TYR A  68      -5.571  -2.317  68.696  1.00  2.360          H  
ATOM   1027  HD2 TYR A  68      -9.259  -0.256  69.407  1.00  2.360          H  
ATOM   1028  HE1 TYR A  68      -4.565  -1.199  70.635  1.00  2.360          H  
ATOM   1029  HE2 TYR A  68      -8.260   0.866  71.355  1.00  2.360          H  
ATOM   1030  HH  TYR A  68      -6.440   1.142  72.581  1.00  2.360          H  
ATOM   1031  N   SER A  69     -10.704  -3.225  66.469  1.00  1.420          N  
ATOM   1032  CA  SER A  69     -11.400  -3.482  65.207  1.00  1.320          C  
ATOM   1033  C   SER A  69     -12.456  -2.422  64.999  1.00  1.300          C  
ATOM   1034  O   SER A  69     -12.916  -1.815  65.971  1.00  1.370          O  
ATOM   1035  CB  SER A  69     -12.025  -4.868  65.204  1.00  1.890          C  
ATOM   1036  OG  SER A  69     -13.058  -4.966  66.155  1.00  1.890          O  
ATOM   1037  H   SER A  69     -11.162  -2.628  67.144  1.00  1.700          H  
ATOM   1038  HA  SER A  69     -10.700  -3.400  64.383  1.00  1.580          H  
ATOM   1039 1HB  SER A  69     -12.421  -5.083  64.205  1.00  2.270          H  
ATOM   1040 2HB  SER A  69     -11.260  -5.616  65.414  1.00  2.270          H  
ATOM   1041  HG  SER A  69     -13.365  -5.875  66.116  1.00  2.270          H  
ATOM   1042  N   ASN A  70     -12.853  -2.196  63.738  1.00  1.480          N  
ATOM   1043  CA  ASN A  70     -13.920  -1.234  63.436  1.00  1.570          C  
ATOM   1044  C   ASN A  70     -13.653   0.112  64.106  1.00  1.410          C  
ATOM   1045  O   ASN A  70     -14.551   0.684  64.735  1.00  1.840          O  
ATOM   1046  CB  ASN A  70     -15.272  -1.764  63.887  1.00  2.160          C  
ATOM   1047  CG  ASN A  70     -15.737  -2.939  63.124  1.00  2.160          C  
ATOM   1048  OD1 ASN A  70     -15.824  -2.893  61.885  1.00  2.160          O  
ATOM   1049  ND2 ASN A  70     -16.028  -4.003  63.826  1.00  2.160          N  
ATOM   1050  H   ASN A  70     -12.410  -2.729  62.980  1.00  1.780          H  
ATOM   1051  HA  ASN A  70     -13.936  -1.066  62.357  1.00  1.880          H  
ATOM   1052 1HB  ASN A  70     -15.236  -2.026  64.944  1.00  2.590          H  
ATOM   1053 2HB  ASN A  70     -16.016  -0.975  63.779  1.00  2.590          H  
ATOM   1054 1HD2 ASN A  70     -16.327  -4.848  63.379  1.00  2.590          H  
ATOM   1055 2HD2 ASN A  70     -15.926  -3.980  64.822  1.00  2.590          H  
ATOM   1056  N   ILE A  71     -12.418   0.592  64.014  1.00  1.200          N  
ATOM   1057  CA  ILE A  71     -12.055   1.814  64.715  1.00  1.400          C  
ATOM   1058  C   ILE A  71     -10.885   2.531  64.087  1.00  1.230          C  
ATOM   1059  O   ILE A  71      -9.997   1.902  63.512  1.00  1.190          O  
ATOM   1060  CB  ILE A  71     -11.722   1.480  66.200  1.00  1.880          C  
ATOM   1061  CG1 ILE A  71     -11.592   2.779  67.060  1.00  1.880          C  
ATOM   1062  CG2 ILE A  71     -10.410   0.648  66.275  1.00  1.880          C  
ATOM   1063  CD1 ILE A  71     -11.623   2.548  68.563  1.00  1.880          C  
ATOM   1064  H   ILE A  71     -11.756   0.094  63.410  1.00  1.440          H  
ATOM   1065  HA  ILE A  71     -12.913   2.485  64.694  1.00  1.680          H  
ATOM   1066  HB  ILE A  71     -12.539   0.885  66.619  1.00  2.260          H  
ATOM   1067 1HG1 ILE A  71     -10.656   3.270  66.827  1.00  2.260          H  
ATOM   1068 2HG1 ILE A  71     -12.411   3.447  66.810  1.00  2.260          H  
ATOM   1069 1HG2 ILE A  71     -10.210   0.393  67.297  1.00  2.260          H  
ATOM   1070 2HG2 ILE A  71     -10.532  -0.261  65.699  1.00  2.260          H  
ATOM   1071 3HG2 ILE A  71      -9.566   1.214  65.881  1.00  2.260          H  
ATOM   1072 1HD1 ILE A  71     -11.535   3.509  69.074  1.00  2.260          H  
ATOM   1073 2HD1 ILE A  71     -12.571   2.079  68.832  1.00  2.260          H  
ATOM   1074 3HD1 ILE A  71     -10.809   1.911  68.875  1.00  2.260          H  
ATOM   1075  N   THR A  72     -10.870   3.849  64.215  1.00  1.240          N  
ATOM   1076  CA  THR A  72      -9.712   4.595  63.781  1.00  1.220          C  
ATOM   1077  C   THR A  72      -9.077   5.174  65.045  1.00  1.360          C  
ATOM   1078  O   THR A  72      -9.753   5.836  65.836  1.00  1.780          O  
ATOM   1079  CB  THR A  72     -10.079   5.710  62.787  1.00  1.720          C  
ATOM   1080  OG1 THR A  72     -10.709   5.148  61.631  1.00  1.720          O  
ATOM   1081  CG2 THR A  72      -8.829   6.369  62.344  1.00  1.720          C  
ATOM   1082  H   THR A  72     -11.641   4.329  64.657  1.00  1.490          H  
ATOM   1083  HA  THR A  72      -9.006   3.926  63.309  1.00  1.460          H  
ATOM   1084  HB  THR A  72     -10.740   6.440  63.259  1.00  2.060          H  
ATOM   1085  HG1 THR A  72     -11.564   4.798  61.881  1.00  2.060          H  
ATOM   1086 1HG2 THR A  72      -9.071   7.160  61.635  1.00  2.060          H  
ATOM   1087 2HG2 THR A  72      -8.334   6.784  63.203  1.00  2.060          H  
ATOM   1088 3HG2 THR A  72      -8.178   5.641  61.873  1.00  2.060          H  
ATOM   1089  N   LEU A  73      -7.795   4.901  65.259  1.00  1.220          N  
ATOM   1090  CA  LEU A  73      -7.134   5.393  66.467  1.00  1.370          C  
ATOM   1091  C   LEU A  73      -6.188   6.541  66.191  1.00  1.450          C  
ATOM   1092  O   LEU A  73      -5.571   6.608  65.133  1.00  1.780          O  
ATOM   1093  CB  LEU A  73      -6.280   4.315  67.136  1.00  1.860          C  
ATOM   1094  CG  LEU A  73      -6.907   3.005  67.511  1.00  1.860          C  
ATOM   1095  CD1 LEU A  73      -5.810   2.126  68.110  1.00  1.860          C  
ATOM   1096  CD2 LEU A  73      -8.022   3.203  68.490  1.00  1.860          C  
ATOM   1097  H   LEU A  73      -7.306   4.339  64.557  1.00  1.460          H  
ATOM   1098  HA  LEU A  73      -7.890   5.752  67.161  1.00  1.640          H  
ATOM   1099 1HB  LEU A  73      -5.422   4.108  66.500  1.00  2.230          H  
ATOM   1100 2HB  LEU A  73      -5.921   4.738  68.062  1.00  2.230          H  
ATOM   1101  HG  LEU A  73      -7.297   2.524  66.616  1.00  2.230          H  
ATOM   1102 1HD1 LEU A  73      -6.218   1.173  68.355  1.00  2.230          H  
ATOM   1103 2HD1 LEU A  73      -4.998   1.995  67.410  1.00  2.230          H  
ATOM   1104 3HD1 LEU A  73      -5.417   2.594  69.011  1.00  2.230          H  
ATOM   1105 1HD2 LEU A  73      -8.446   2.243  68.739  1.00  2.230          H  
ATOM   1106 2HD2 LEU A  73      -7.641   3.676  69.393  1.00  2.230          H  
ATOM   1107 3HD2 LEU A  73      -8.789   3.828  68.054  1.00  2.230          H  
ATOM   1108  N   GLN A  74      -6.021   7.413  67.181  1.00  1.470          N  
ATOM   1109  CA  GLN A  74      -5.017   8.481  67.141  1.00  1.580          C  
ATOM   1110  C   GLN A  74      -3.951   8.186  68.205  1.00  1.620          C  
ATOM   1111  O   GLN A  74      -4.172   8.456  69.389  1.00  1.740          O  
ATOM   1112  CB  GLN A  74      -5.676   9.853  67.386  1.00  2.170          C  
ATOM   1113  CG  GLN A  74      -6.651  10.318  66.279  1.00  2.170          C  
ATOM   1114  CD  GLN A  74      -7.444  11.596  66.663  1.00  2.170          C  
ATOM   1115  OE1 GLN A  74      -8.034  11.625  67.751  1.00  2.170          O  
ATOM   1116  NE2 GLN A  74      -7.469  12.622  65.806  1.00  2.170          N  
ATOM   1117  H   GLN A  74      -6.591   7.315  68.012  1.00  1.760          H  
ATOM   1118  HA  GLN A  74      -4.529   8.485  66.165  1.00  1.900          H  
ATOM   1119 1HB  GLN A  74      -6.224   9.831  68.329  1.00  2.600          H  
ATOM   1120 2HB  GLN A  74      -4.899  10.609  67.479  1.00  2.600          H  
ATOM   1121 1HG  GLN A  74      -6.052  10.554  65.400  1.00  2.600          H  
ATOM   1122 2HG  GLN A  74      -7.357   9.520  66.051  1.00  2.600          H  
ATOM   1123 1HE2 GLN A  74      -7.983  13.461  66.031  1.00  2.600          H  
ATOM   1124 2HE2 GLN A  74      -6.986  12.600  64.907  1.00  2.600          H  
ATOM   1125  N   THR A  75      -2.828   7.571  67.800  1.00  1.520          N  
ATOM   1126  CA  THR A  75      -1.817   7.125  68.776  1.00  1.540          C  
ATOM   1127  C   THR A  75      -0.405   7.541  68.394  1.00  1.550          C  
ATOM   1128  O   THR A  75      -0.152   7.908  67.251  1.00  1.490          O  
ATOM   1129  CB  THR A  75      -1.822   5.585  68.943  1.00  2.150          C  
ATOM   1130  OG1 THR A  75      -1.405   4.956  67.721  1.00  2.150          O  
ATOM   1131  CG2 THR A  75      -3.212   5.110  69.260  1.00  2.150          C  
ATOM   1132  H   THR A  75      -2.680   7.406  66.796  1.00  1.820          H  
ATOM   1133  HA  THR A  75      -2.048   7.573  69.741  1.00  1.850          H  
ATOM   1134  HB  THR A  75      -1.145   5.301  69.748  1.00  2.580          H  
ATOM   1135  HG1 THR A  75      -0.477   5.142  67.559  1.00  2.580          H  
ATOM   1136 1HG2 THR A  75      -3.211   4.027  69.372  1.00  2.580          H  
ATOM   1137 2HG2 THR A  75      -3.557   5.575  70.181  1.00  2.580          H  
ATOM   1138 3HG2 THR A  75      -3.859   5.383  68.451  1.00  2.580          H  
ATOM   1139  N   THR A  76       0.536   7.440  69.341  1.00  1.640          N  
ATOM   1140  CA  THR A  76       1.946   7.755  69.062  1.00  1.640          C  
ATOM   1141  C   THR A  76       2.816   6.524  69.216  1.00  1.700          C  
ATOM   1142  O   THR A  76       2.741   5.826  70.232  1.00  2.110          O  
ATOM   1143  CB  THR A  76       2.476   8.880  69.983  1.00  2.300          C  
ATOM   1144  OG1 THR A  76       1.708  10.067  69.765  1.00  2.300          O  
ATOM   1145  CG2 THR A  76       3.963   9.181  69.674  1.00  2.300          C  
ATOM   1146  H   THR A  76       0.277   7.130  70.267  1.00  1.970          H  
ATOM   1147  HA  THR A  76       2.037   8.088  68.032  1.00  1.970          H  
ATOM   1148  HB  THR A  76       2.381   8.578  71.025  1.00  2.760          H  
ATOM   1149  HG1 THR A  76       0.816   9.933  70.085  1.00  2.760          H  
ATOM   1150 1HG2 THR A  76       4.313   9.983  70.320  1.00  2.760          H  
ATOM   1151 2HG2 THR A  76       4.580   8.300  69.841  1.00  2.760          H  
ATOM   1152 3HG2 THR A  76       4.057   9.489  68.653  1.00  2.760          H  
ATOM   1153  N   ASN A  77       3.612   6.245  68.189  1.00  1.480          N  
ATOM   1154  CA  ASN A  77       4.502   5.085  68.209  1.00  1.490          C  
ATOM   1155  C   ASN A  77       5.564   5.202  67.120  1.00  1.480          C  
ATOM   1156  O   ASN A  77       5.597   6.189  66.385  1.00  1.720          O  
ATOM   1157  CB  ASN A  77       3.709   3.779  68.112  1.00  2.080          C  
ATOM   1158  CG  ASN A  77       4.318   2.633  68.891  1.00  2.080          C  
ATOM   1159  OD1 ASN A  77       5.543   2.464  68.900  1.00  2.080          O  
ATOM   1160  ND2 ASN A  77       3.489   1.856  69.537  1.00  2.080          N  
ATOM   1161  H   ASN A  77       3.596   6.891  67.390  1.00  1.780          H  
ATOM   1162  HA  ASN A  77       5.036   5.079  69.162  1.00  1.790          H  
ATOM   1163 1HB  ASN A  77       2.679   3.932  68.430  1.00  2.500          H  
ATOM   1164 2HB  ASN A  77       3.694   3.456  67.093  1.00  2.500          H  
ATOM   1165 1HD2 ASN A  77       3.835   1.086  70.071  1.00  2.500          H  
ATOM   1166 2HD2 ASN A  77       2.506   2.036  69.501  1.00  2.500          H  
ATOM   1167  N   LEU A  78       6.416   4.189  67.029  1.00  1.360          N  
ATOM   1168  CA  LEU A  78       7.486   4.106  66.051  1.00  1.370          C  
ATOM   1169  C   LEU A  78       7.089   3.596  64.681  1.00  1.330          C  
ATOM   1170  O   LEU A  78       6.895   2.404  64.476  1.00  1.390          O  
ATOM   1171  CB  LEU A  78       8.549   3.181  66.620  1.00  1.910          C  
ATOM   1172  CG  LEU A  78       9.266   3.666  67.818  1.00  1.910          C  
ATOM   1173  CD1 LEU A  78      10.071   2.560  68.338  1.00  1.910          C  
ATOM   1174  CD2 LEU A  78      10.189   4.837  67.430  1.00  1.910          C  
ATOM   1175  H   LEU A  78       6.314   3.437  67.696  1.00  1.630          H  
ATOM   1176  HA  LEU A  78       7.885   5.097  65.913  1.00  1.640          H  
ATOM   1177 1HB  LEU A  78       8.065   2.242  66.888  1.00  2.300          H  
ATOM   1178 2HB  LEU A  78       9.269   2.965  65.894  1.00  2.300          H  
ATOM   1179  HG  LEU A  78       8.556   3.984  68.579  1.00  2.300          H  
ATOM   1180 1HD1 LEU A  78      10.603   2.874  69.218  1.00  2.300          H  
ATOM   1181 2HD1 LEU A  78       9.405   1.744  68.598  1.00  2.300          H  
ATOM   1182 3HD1 LEU A  78      10.777   2.232  67.578  1.00  2.300          H  
ATOM   1183 1HD2 LEU A  78      10.714   5.169  68.297  1.00  2.300          H  
ATOM   1184 2HD2 LEU A  78      10.905   4.517  66.680  1.00  2.300          H  
ATOM   1185 3HD2 LEU A  78       9.623   5.653  67.050  1.00  2.300          H  
ATOM   1186  N   PHE A  79       7.025   4.530  63.742  1.00  1.270          N  
ATOM   1187  CA  PHE A  79       6.640   4.285  62.350  1.00  1.260          C  
ATOM   1188  C   PHE A  79       7.592   5.048  61.430  1.00  1.170          C  
ATOM   1189  O   PHE A  79       8.241   5.990  61.895  1.00  1.220          O  
ATOM   1190  CB  PHE A  79       5.254   4.805  62.084  1.00  1.770          C  
ATOM   1191  CG  PHE A  79       4.138   4.211  62.817  1.00  1.770          C  
ATOM   1192  CD1 PHE A  79       3.775   4.689  64.043  1.00  1.770          C  
ATOM   1193  CD2 PHE A  79       3.409   3.220  62.270  1.00  1.770          C  
ATOM   1194  CE1 PHE A  79       2.713   4.188  64.711  1.00  1.770          C  
ATOM   1195  CE2 PHE A  79       2.343   2.704  62.951  1.00  1.770          C  
ATOM   1196  CZ  PHE A  79       2.002   3.182  64.165  1.00  1.770          C  
ATOM   1197  H   PHE A  79       7.212   5.494  64.052  1.00  1.520          H  
ATOM   1198  HA  PHE A  79       6.680   3.215  62.155  1.00  1.510          H  
ATOM   1199 1HB  PHE A  79       5.322   5.776  62.384  1.00  2.120          H  
ATOM   1200 2HB  PHE A  79       5.016   4.826  61.026  1.00  2.120          H  
ATOM   1201  HD1 PHE A  79       4.348   5.502  64.475  1.00  2.120          H  
ATOM   1202  HD2 PHE A  79       3.685   2.845  61.284  1.00  2.120          H  
ATOM   1203  HE1 PHE A  79       2.437   4.597  65.677  1.00  2.120          H  
ATOM   1204  HE2 PHE A  79       1.765   1.927  62.538  1.00  2.120          H  
ATOM   1205  HZ  PHE A  79       1.157   2.755  64.688  1.00  2.120          H  
ATOM   1206  N   PRO A  80       7.753   4.656  60.153  1.00  1.170          N  
ATOM   1207  CA  PRO A  80       8.488   5.408  59.154  1.00  1.180          C  
ATOM   1208  C   PRO A  80       7.648   6.630  58.788  1.00  1.280          C  
ATOM   1209  O   PRO A  80       6.425   6.605  58.963  1.00  1.460          O  
ATOM   1210  CB  PRO A  80       8.622   4.415  57.998  1.00  1.770          C  
ATOM   1211  CG  PRO A  80       7.420   3.510  58.130  1.00  1.770          C  
ATOM   1212  CD  PRO A  80       7.160   3.386  59.633  1.00  1.770          C  
ATOM   1213  HA  PRO A  80       9.472   5.703  59.555  1.00  1.420          H  
ATOM   1214 1HB  PRO A  80       8.646   4.958  57.040  1.00  2.120          H  
ATOM   1215 2HB  PRO A  80       9.573   3.876  58.085  1.00  2.120          H  
ATOM   1216 1HG  PRO A  80       6.548   3.927  57.592  1.00  2.120          H  
ATOM   1217 2HG  PRO A  80       7.654   2.558  57.650  1.00  2.120          H  
ATOM   1218 1HD  PRO A  80       6.080   3.337  59.781  1.00  2.120          H  
ATOM   1219 2HD  PRO A  80       7.662   2.498  60.030  1.00  2.120          H  
ATOM   1220  N   ARG A  81       8.287   7.679  58.295  1.00  1.510          N  
ATOM   1221  CA  ARG A  81       7.570   8.873  57.843  1.00  1.790          C  
ATOM   1222  C   ARG A  81       7.033   8.743  56.416  1.00  1.440          C  
ATOM   1223  O   ARG A  81       7.705   8.175  55.540  1.00  1.240          O  
ATOM   1224  CB  ARG A  81       8.480  10.087  57.953  1.00  2.390          C  
ATOM   1225  CG  ARG A  81       8.833  10.451  59.393  1.00  2.390          C  
ATOM   1226  CD  ARG A  81       9.783  11.596  59.512  1.00  2.390          C  
ATOM   1227  NE  ARG A  81      11.131  11.270  59.037  1.00  2.390          N  
ATOM   1228  CZ  ARG A  81      12.147  12.156  58.927  1.00  2.390          C  
ATOM   1229  NH1 ARG A  81      11.967  13.424  59.246  1.00  2.390          N  
ATOM   1230  NH2 ARG A  81      13.329  11.747  58.497  1.00  2.390          N  
ATOM   1231  H   ARG A  81       9.294   7.626  58.205  1.00  1.810          H  
ATOM   1232  HA  ARG A  81       6.717   9.037  58.505  1.00  2.150          H  
ATOM   1233 1HB  ARG A  81       9.405   9.903  57.408  1.00  2.870          H  
ATOM   1234 2HB  ARG A  81       7.991  10.948  57.496  1.00  2.870          H  
ATOM   1235 1HG  ARG A  81       7.915  10.722  59.913  1.00  2.870          H  
ATOM   1236 2HG  ARG A  81       9.267   9.590  59.877  1.00  2.870          H  
ATOM   1237 1HD  ARG A  81       9.405  12.435  58.929  1.00  2.870          H  
ATOM   1238 2HD  ARG A  81       9.853  11.883  60.562  1.00  2.870          H  
ATOM   1239  HE  ARG A  81      11.325  10.308  58.779  1.00  2.870          H  
ATOM   1240 1HH1 ARG A  81      11.069  13.742  59.576  1.00  2.870          H  
ATOM   1241 2HH1 ARG A  81      12.729  14.081  59.161  1.00  2.870          H  
ATOM   1242 1HH2 ARG A  81      13.468  10.774  58.259  1.00  2.870          H  
ATOM   1243 2HH2 ARG A  81      14.093  12.399  58.412  1.00  2.870          H  
ATOM   1244  N   ASN A  82       5.842   9.311  56.172  1.00  1.790          N  
ATOM   1245  CA  ASN A  82       5.256   9.288  54.835  1.00  1.640          C  
ATOM   1246  C   ASN A  82       6.215   9.911  53.831  1.00  1.540          C  
ATOM   1247  O   ASN A  82       6.817  10.955  54.097  1.00  1.930          O  
ATOM   1248  CB  ASN A  82       3.929  10.034  54.812  1.00  2.360          C  
ATOM   1249  CG  ASN A  82       3.150   9.893  53.505  1.00  2.360          C  
ATOM   1250  OD1 ASN A  82       2.766   8.788  53.063  1.00  2.360          O  
ATOM   1251  ND2 ASN A  82       2.910  11.015  52.874  1.00  2.360          N  
ATOM   1252  H   ASN A  82       5.301   9.768  56.932  1.00  2.150          H  
ATOM   1253  HA  ASN A  82       5.090   8.250  54.539  1.00  1.970          H  
ATOM   1254 1HB  ASN A  82       3.302   9.689  55.632  1.00  2.830          H  
ATOM   1255 2HB  ASN A  82       4.113  11.078  54.990  1.00  2.830          H  
ATOM   1256 1HD2 ASN A  82       2.410  11.012  52.007  1.00  2.830          H  
ATOM   1257 2HD2 ASN A  82       3.233  11.880  53.267  1.00  2.830          H  
ATOM   1258  N   GLY A  83       6.391   9.252  52.687  1.00  1.390          N  
ATOM   1259  CA  GLY A  83       7.242   9.778  51.633  1.00  1.620          C  
ATOM   1260  C   GLY A  83       8.716   9.358  51.667  1.00  1.710          C  
ATOM   1261  O   GLY A  83       9.450   9.650  50.722  1.00  1.980          O  
ATOM   1262  H   GLY A  83       5.886   8.377  52.506  1.00  1.670          H  
ATOM   1263 1HA  GLY A  83       6.812   9.486  50.677  1.00  1.940          H  
ATOM   1264 2HA  GLY A  83       7.188  10.864  51.662  1.00  1.940          H  
ATOM   1265  N   ASP A  84       9.179   8.673  52.719  1.00  1.650          N  
ATOM   1266  CA  ASP A  84      10.595   8.287  52.744  1.00  1.760          C  
ATOM   1267  C   ASP A  84      10.924   7.213  51.704  1.00  1.730          C  
ATOM   1268  O   ASP A  84      10.068   6.428  51.285  1.00  1.780          O  
ATOM   1269  CB  ASP A  84      11.011   7.804  54.141  1.00  2.420          C  
ATOM   1270  CG  ASP A  84      12.588   7.643  54.355  1.00  2.420          C  
ATOM   1271  OD1 ASP A  84      13.367   7.829  53.404  1.00  2.420          O  
ATOM   1272  OD2 ASP A  84      12.969   7.321  55.453  1.00  2.420          O  
ATOM   1273  H   ASP A  84       8.566   8.464  53.518  1.00  1.980          H  
ATOM   1274  HA  ASP A  84      11.191   9.170  52.509  1.00  2.110          H  
ATOM   1275 1HB  ASP A  84      10.624   8.503  54.887  1.00  2.900          H  
ATOM   1276 2HB  ASP A  84      10.529   6.846  54.331  1.00  2.900          H  
ATOM   1277  N   LEU A  85      12.190   7.166  51.308  1.00  1.920          N  
ATOM   1278  CA  LEU A  85      12.711   6.181  50.366  1.00  2.090          C  
ATOM   1279  C   LEU A  85      13.471   5.071  51.069  1.00  1.880          C  
ATOM   1280  O   LEU A  85      13.394   3.910  50.663  1.00  1.970          O  
ATOM   1281  CB  LEU A  85      13.630   6.862  49.347  1.00  2.860          C  
ATOM   1282  CG  LEU A  85      12.980   7.925  48.425  1.00  2.860          C  
ATOM   1283  CD1 LEU A  85      14.062   8.597  47.607  1.00  2.860          C  
ATOM   1284  CD2 LEU A  85      11.981   7.241  47.466  1.00  2.860          C  
ATOM   1285  H   LEU A  85      12.825   7.826  51.753  1.00  2.300          H  
ATOM   1286  HA  LEU A  85      11.875   5.718  49.850  1.00  2.510          H  
ATOM   1287 1HB  LEU A  85      14.450   7.341  49.883  1.00  3.430          H  
ATOM   1288 2HB  LEU A  85      14.052   6.093  48.715  1.00  3.430          H  
ATOM   1289  HG  LEU A  85      12.463   8.678  49.031  1.00  3.430          H  
ATOM   1290 1HD1 LEU A  85      13.617   9.343  46.953  1.00  3.430          H  
ATOM   1291 2HD1 LEU A  85      14.783   9.081  48.266  1.00  3.430          H  
ATOM   1292 3HD1 LEU A  85      14.558   7.865  47.014  1.00  3.430          H  
ATOM   1293 1HD2 LEU A  85      11.537   7.988  46.811  1.00  3.430          H  
ATOM   1294 2HD2 LEU A  85      12.504   6.504  46.864  1.00  3.430          H  
ATOM   1295 3HD2 LEU A  85      11.192   6.750  48.011  1.00  3.430          H  
ATOM   1296  N   GLY A  86      14.170   5.412  52.146  1.00  1.870          N  
ATOM   1297  CA  GLY A  86      14.957   4.434  52.889  1.00  1.830          C  
ATOM   1298  C   GLY A  86      16.312   4.197  52.261  1.00  1.870          C  
ATOM   1299  O   GLY A  86      16.539   4.523  51.091  1.00  2.160          O  
ATOM   1300  H   GLY A  86      14.141   6.379  52.485  1.00  2.240          H  
ATOM   1301 1HA  GLY A  86      15.084   4.784  53.916  1.00  2.200          H  
ATOM   1302 2HA  GLY A  86      14.424   3.490  52.948  1.00  2.200          H  
ATOM   1303  N   THR A  87      17.209   3.594  53.029  1.00  1.920          N  
ATOM   1304  CA  THR A  87      18.537   3.267  52.531  1.00  2.070          C  
ATOM   1305  C   THR A  87      18.420   1.922  51.820  1.00  1.950          C  
ATOM   1306  O   THR A  87      17.796   0.992  52.335  1.00  2.120          O  
ATOM   1307  CB  THR A  87      19.587   3.229  53.662  1.00  2.840          C  
ATOM   1308  OG1 THR A  87      19.649   4.508  54.316  1.00  2.840          O  
ATOM   1309  CG2 THR A  87      20.969   2.932  53.072  1.00  2.840          C  
ATOM   1310  H   THR A  87      16.944   3.363  53.990  1.00  2.300          H  
ATOM   1311  HA  THR A  87      18.843   4.017  51.802  1.00  2.480          H  
ATOM   1312  HB  THR A  87      19.313   2.481  54.383  1.00  3.410          H  
ATOM   1313  HG1 THR A  87      20.104   4.417  55.184  1.00  3.410          H  
ATOM   1314 1HG2 THR A  87      21.707   2.920  53.875  1.00  3.410          H  
ATOM   1315 2HG2 THR A  87      20.979   1.974  52.565  1.00  3.410          H  
ATOM   1316 3HG2 THR A  87      21.228   3.712  52.361  1.00  3.410          H  
ATOM   1317  N   GLN A  88      18.950   1.832  50.607  1.00  1.970          N  
ATOM   1318  CA  GLN A  88      18.838   0.606  49.822  1.00  1.970          C  
ATOM   1319  C   GLN A  88      20.035  -0.328  49.903  1.00  2.000          C  
ATOM   1320  O   GLN A  88      21.181   0.100  49.764  1.00  2.200          O  
ATOM   1321  CB  GLN A  88      18.534   0.978  48.379  1.00  2.760          C  
ATOM   1322  CG  GLN A  88      18.369  -0.192  47.447  1.00  2.760          C  
ATOM   1323  CD  GLN A  88      17.717   0.214  46.171  1.00  2.760          C  
ATOM   1324  OE1 GLN A  88      16.978  -0.593  45.591  1.00  2.760          O  
ATOM   1325  NE2 GLN A  88      17.921   1.456  45.732  1.00  2.760          N  
ATOM   1326  H   GLN A  88      19.445   2.630  50.231  1.00  2.360          H  
ATOM   1327  HA  GLN A  88      17.980   0.048  50.200  1.00  2.360          H  
ATOM   1328 1HB  GLN A  88      17.630   1.583  48.349  1.00  3.310          H  
ATOM   1329 2HB  GLN A  88      19.350   1.587  48.002  1.00  3.310          H  
ATOM   1330 1HG  GLN A  88      19.345  -0.608  47.209  1.00  3.310          H  
ATOM   1331 2HG  GLN A  88      17.747  -0.937  47.934  1.00  3.310          H  
ATOM   1332 1HE2 GLN A  88      17.445   1.780  44.881  1.00  3.310          H  
ATOM   1333 2HE2 GLN A  88      18.524   2.087  46.219  1.00  3.310          H  
ATOM   1334  N   TYR A  89      19.735  -1.619  50.086  1.00  2.050          N  
ATOM   1335  CA  TYR A  89      20.724  -2.689  50.172  1.00  2.130          C  
ATOM   1336  C   TYR A  89      20.379  -3.832  49.195  1.00  2.040          C  
ATOM   1337  O   TYR A  89      19.230  -4.251  49.079  1.00  2.320          O  
ATOM   1338  CB  TYR A  89      20.754  -3.197  51.624  1.00  2.950          C  
ATOM   1339  CG  TYR A  89      21.136  -2.137  52.640  1.00  2.950          C  
ATOM   1340  CD1 TYR A  89      20.201  -1.291  53.175  1.00  2.950          C  
ATOM   1341  CD2 TYR A  89      22.426  -2.028  53.022  1.00  2.950          C  
ATOM   1342  CE1 TYR A  89      20.601  -0.339  54.079  1.00  2.950          C  
ATOM   1343  CE2 TYR A  89      22.847  -1.078  53.915  1.00  2.950          C  
ATOM   1344  CZ  TYR A  89      21.939  -0.230  54.447  1.00  2.950          C  
ATOM   1345  OH  TYR A  89      22.333   0.751  55.340  1.00  2.950          O  
ATOM   1346  H   TYR A  89      18.748  -1.859  50.209  1.00  2.460          H  
ATOM   1347  HA  TYR A  89      21.702  -2.293  49.896  1.00  2.560          H  
ATOM   1348 1HB  TYR A  89      19.778  -3.593  51.892  1.00  3.540          H  
ATOM   1349 2HB  TYR A  89      21.472  -3.995  51.706  1.00  3.540          H  
ATOM   1350  HD1 TYR A  89      19.151  -1.366  52.880  1.00  3.540          H  
ATOM   1351  HD2 TYR A  89      23.108  -2.697  52.615  1.00  3.540          H  
ATOM   1352  HE1 TYR A  89      19.877   0.329  54.493  1.00  3.540          H  
ATOM   1353  HE2 TYR A  89      23.904  -1.008  54.200  1.00  3.540          H  
ATOM   1354  HH  TYR A  89      23.323   0.838  55.350  1.00  3.540          H  
ATOM   1355  N   VAL A  90      21.375  -4.356  48.485  1.00  1.820          N  
ATOM   1356  CA  VAL A  90      21.155  -5.416  47.484  1.00  1.850          C  
ATOM   1357  C   VAL A  90      22.107  -6.617  47.591  1.00  1.870          C  
ATOM   1358  O   VAL A  90      23.070  -6.583  48.347  1.00  1.970          O  
ATOM   1359  CB  VAL A  90      21.294  -4.819  46.060  1.00  2.580          C  
ATOM   1360  CG1 VAL A  90      20.264  -3.696  45.844  1.00  2.580          C  
ATOM   1361  CG2 VAL A  90      22.715  -4.294  45.845  1.00  2.580          C  
ATOM   1362  H   VAL A  90      22.303  -3.970  48.618  1.00  2.180          H  
ATOM   1363  HA  VAL A  90      20.137  -5.791  47.602  1.00  2.220          H  
ATOM   1364  HB  VAL A  90      21.085  -5.599  45.328  1.00  3.090          H  
ATOM   1365 1HG1 VAL A  90      20.353  -3.305  44.833  1.00  3.090          H  
ATOM   1366 2HG1 VAL A  90      19.274  -4.103  45.988  1.00  3.090          H  
ATOM   1367 3HG1 VAL A  90      20.429  -2.887  46.549  1.00  3.090          H  
ATOM   1368 1HG2 VAL A  90      22.784  -3.899  44.840  1.00  3.090          H  
ATOM   1369 2HG2 VAL A  90      22.933  -3.503  46.562  1.00  3.090          H  
ATOM   1370 3HG2 VAL A  90      23.442  -5.102  45.965  1.00  3.090          H  
ATOM   1371  N   TYR A  91      21.816  -7.665  46.809  1.00  1.910          N  
ATOM   1372  CA  TYR A  91      22.686  -8.841  46.602  1.00  2.060          C  
ATOM   1373  C   TYR A  91      23.439  -8.746  45.290  1.00  2.080          C  
ATOM   1374  O   TYR A  91      22.986  -8.087  44.351  1.00  2.100          O  
ATOM   1375  CB  TYR A  91      21.961 -10.176  46.485  1.00  2.820          C  
ATOM   1376  CG  TYR A  91      21.461 -10.891  47.646  1.00  2.820          C  
ATOM   1377  CD1 TYR A  91      20.176 -10.754  48.090  1.00  2.820          C  
ATOM   1378  CD2 TYR A  91      22.312 -11.797  48.232  1.00  2.820          C  
ATOM   1379  CE1 TYR A  91      19.754 -11.530  49.138  1.00  2.820          C  
ATOM   1380  CE2 TYR A  91      21.888 -12.557  49.257  1.00  2.820          C  
ATOM   1381  CZ  TYR A  91      20.636 -12.433  49.712  1.00  2.820          C  
ATOM   1382  OH  TYR A  91      20.247 -13.212  50.733  1.00  2.820          O  
ATOM   1383  H   TYR A  91      20.962  -7.609  46.273  1.00  2.290          H  
ATOM   1384  HA  TYR A  91      23.414  -8.891  47.412  1.00  2.470          H  
ATOM   1385 1HB  TYR A  91      21.130  -9.996  45.870  1.00  3.390          H  
ATOM   1386 2HB  TYR A  91      22.597 -10.868  45.937  1.00  3.390          H  
ATOM   1387  HD1 TYR A  91      19.500 -10.057  47.608  1.00  3.390          H  
ATOM   1388  HD2 TYR A  91      23.330 -11.914  47.858  1.00  3.390          H  
ATOM   1389  HE1 TYR A  91      18.741 -11.447  49.496  1.00  3.390          H  
ATOM   1390  HE2 TYR A  91      22.559 -13.283  49.711  1.00  3.390          H  
ATOM   1391  HH  TYR A  91      19.309 -13.099  50.880  1.00  3.390          H  
ATOM   1392  N   SER A  92      24.553  -9.467  45.213  1.00  2.250          N  
ATOM   1393  CA  SER A  92      25.345  -9.603  44.003  1.00  2.380          C  
ATOM   1394  C   SER A  92      25.993 -10.981  43.891  1.00  2.790          C  
ATOM   1395  O   SER A  92      26.222 -11.661  44.900  1.00  3.070          O  
ATOM   1396  CB  SER A  92      26.376  -8.504  43.947  1.00  3.280          C  
ATOM   1397  OG  SER A  92      27.204  -8.497  45.079  1.00  3.280          O  
ATOM   1398  H   SER A  92      24.880  -9.959  46.033  1.00  2.700          H  
ATOM   1399  HA  SER A  92      24.687  -9.466  43.151  1.00  2.860          H  
ATOM   1400 1HB  SER A  92      26.983  -8.619  43.051  1.00  3.940          H  
ATOM   1401 2HB  SER A  92      25.864  -7.564  43.877  1.00  3.940          H  
ATOM   1402  HG  SER A  92      27.814  -9.267  45.062  1.00  3.940          H  
ATOM   1403  N   ALA A  93      26.282 -11.387  42.655  1.00  2.970          N  
ATOM   1404  CA  ALA A  93      26.990 -12.634  42.398  1.00  3.480          C  
ATOM   1405  C   ALA A  93      28.476 -12.423  42.619  1.00  3.360          C  
ATOM   1406  O   ALA A  93      28.970 -11.299  42.519  1.00  3.090          O  
ATOM   1407  CB  ALA A  93      26.740 -13.155  40.990  1.00  4.670          C  
ATOM   1408  H   ALA A  93      26.032 -10.796  41.878  1.00  3.560          H  
ATOM   1409  HA  ALA A  93      26.643 -13.381  43.107  1.00  4.180          H  
ATOM   1410 1HB  ALA A  93      27.291 -14.094  40.863  1.00  5.600          H  
ATOM   1411 2HB  ALA A  93      25.695 -13.339  40.827  1.00  5.600          H  
ATOM   1412 3HB  ALA A  93      27.090 -12.443  40.275  1.00  5.600          H  
ATOM   1413  N   SER A  94      29.175 -13.512  42.896  1.00  3.760          N  
ATOM   1414  CA  SER A  94      30.626 -13.513  43.069  1.00  3.780          C  
ATOM   1415  C   SER A  94      31.323 -13.369  41.718  1.00  3.740          C  
ATOM   1416  O   SER A  94      30.675 -13.414  40.665  1.00  3.970          O  
ATOM   1417  CB  SER A  94      31.082 -14.793  43.746  1.00  5.280          C  
ATOM   1418  OG  SER A  94      30.956 -15.896  42.900  1.00  5.280          O  
ATOM   1419  H   SER A  94      28.662 -14.390  43.003  1.00  4.510          H  
ATOM   1420  HA  SER A  94      30.912 -12.665  43.691  1.00  4.540          H  
ATOM   1421 1HB  SER A  94      32.113 -14.700  44.061  1.00  6.340          H  
ATOM   1422 2HB  SER A  94      30.483 -14.947  44.629  1.00  6.340          H  
ATOM   1423  HG  SER A  94      31.311 -16.642  43.395  1.00  6.340          H  
ATOM   1424  N   ASN A  95      32.641 -13.160  41.751  1.00  3.600          N  
ATOM   1425  CA  ASN A  95      33.433 -13.049  40.535  1.00  3.680          C  
ATOM   1426  C   ASN A  95      33.330 -14.332  39.727  1.00  4.340          C  
ATOM   1427  O   ASN A  95      33.103 -15.410  40.286  1.00  4.620          O  
ATOM   1428  CB  ASN A  95      34.896 -12.773  40.836  1.00  5.120          C  
ATOM   1429  CG  ASN A  95      35.199 -11.389  41.365  1.00  5.120          C  
ATOM   1430  OD1 ASN A  95      34.393 -10.449  41.289  1.00  5.120          O  
ATOM   1431  ND2 ASN A  95      36.403 -11.254  41.868  1.00  5.120          N  
ATOM   1432  H   ASN A  95      33.116 -13.117  42.656  1.00  4.320          H  
ATOM   1433  HA  ASN A  95      33.028 -12.241  39.924  1.00  4.420          H  
ATOM   1434 1HB  ASN A  95      35.233 -13.492  41.584  1.00  6.140          H  
ATOM   1435 2HB  ASN A  95      35.488 -12.944  39.937  1.00  6.140          H  
ATOM   1436 1HD2 ASN A  95      36.740 -10.347  42.222  1.00  6.140          H  
ATOM   1437 2HD2 ASN A  95      37.017 -12.041  41.888  1.00  6.140          H  
ATOM   1438  N   GLU A  96      33.498 -14.232  38.409  1.00  4.780          N  
ATOM   1439  CA  GLU A  96      33.425 -15.431  37.579  1.00  5.520          C  
ATOM   1440  C   GLU A  96      34.435 -15.515  36.460  1.00  5.800          C  
ATOM   1441  O   GLU A  96      34.872 -14.503  35.905  1.00  6.240          O  
ATOM   1442  CB  GLU A  96      32.031 -15.554  36.941  1.00  7.430          C  
ATOM   1443  CG  GLU A  96      31.564 -14.337  36.044  1.00  7.430          C  
ATOM   1444  CD  GLU A  96      31.963 -14.338  34.505  1.00  7.430          C  
ATOM   1445  OE1 GLU A  96      32.416 -15.345  33.970  1.00  7.430          O  
ATOM   1446  OE2 GLU A  96      31.789 -13.300  33.891  1.00  7.430          O  
ATOM   1447  H   GLU A  96      33.676 -13.333  37.983  1.00  5.740          H  
ATOM   1448  HA  GLU A  96      33.587 -16.298  38.220  1.00  6.620          H  
ATOM   1449 1HB  GLU A  96      32.004 -16.453  36.329  1.00  8.920          H  
ATOM   1450 2HB  GLU A  96      31.287 -15.683  37.730  1.00  8.920          H  
ATOM   1451 1HG  GLU A  96      30.485 -14.316  36.102  1.00  8.920          H  
ATOM   1452 2HG  GLU A  96      31.926 -13.415  36.495  1.00  8.920          H  
ATOM   1453  N   LYS A  97      34.763 -16.759  36.128  1.00  5.730          N  
ATOM   1454  CA  LYS A  97      35.523 -17.111  34.956  1.00  6.110          C  
ATOM   1455  C   LYS A  97      34.770 -18.244  34.251  1.00  6.570          C  
ATOM   1456  O   LYS A  97      35.220 -19.400  34.240  1.00  6.850          O  
ATOM   1457  CB  LYS A  97      36.956 -17.522  35.311  1.00  8.400          C  
ATOM   1458  CG  LYS A  97      37.810 -16.406  35.924  1.00  8.400          C  
ATOM   1459  CD  LYS A  97      39.230 -16.884  36.220  1.00  8.400          C  
ATOM   1460  CE  LYS A  97      40.079 -15.776  36.832  1.00  8.400          C  
ATOM   1461  NZ  LYS A  97      41.468 -16.235  37.125  1.00  8.400          N  
ATOM   1462  H   LYS A  97      34.407 -17.525  36.707  1.00  6.880          H  
ATOM   1463  HA  LYS A  97      35.554 -16.255  34.280  1.00  7.330          H  
ATOM   1464 1HB  LYS A  97      36.924 -18.340  36.025  1.00 10.080          H  
ATOM   1465 2HB  LYS A  97      37.460 -17.887  34.418  1.00 10.080          H  
ATOM   1466 1HG  LYS A  97      37.849 -15.566  35.230  1.00 10.080          H  
ATOM   1467 2HG  LYS A  97      37.351 -16.060  36.845  1.00 10.080          H  
ATOM   1468 1HD  LYS A  97      39.190 -17.724  36.916  1.00 10.080          H  
ATOM   1469 2HD  LYS A  97      39.699 -17.222  35.298  1.00 10.080          H  
ATOM   1470 1HE  LYS A  97      40.123 -14.937  36.140  1.00 10.080          H  
ATOM   1471 2HE  LYS A  97      39.614 -15.444  37.761  1.00 10.080          H  
ATOM   1472 1HZ  LYS A  97      41.996 -15.474  37.529  1.00 10.080          H  
ATOM   1473 2HZ  LYS A  97      41.437 -17.007  37.778  1.00 10.080          H  
ATOM   1474 3HZ  LYS A  97      41.914 -16.536  36.270  1.00 10.080          H  
ATOM   1475  N   SER A  98      33.613 -17.911  33.668  1.00  6.870          N  
ATOM   1476  CA  SER A  98      32.745 -18.883  33.003  1.00  7.510          C  
ATOM   1477  C   SER A  98      32.300 -20.035  33.917  1.00  7.670          C  
ATOM   1478  O   SER A  98      31.409 -19.885  34.769  1.00  7.760          O  
ATOM   1479  CB  SER A  98      33.420 -19.403  31.743  1.00 10.260          C  
ATOM   1480  OG  SER A  98      32.515 -20.127  30.962  1.00 10.260          O  
ATOM   1481  H   SER A  98      33.291 -16.935  33.708  1.00  8.240          H  
ATOM   1482  HA  SER A  98      31.854 -18.351  32.680  1.00  9.010          H  
ATOM   1483 1HB  SER A  98      33.782 -18.552  31.169  1.00 12.310          H  
ATOM   1484 2HB  SER A  98      34.286 -20.010  31.974  1.00 12.310          H  
ATOM   1485  HG  SER A  98      32.996 -20.385  30.170  1.00 12.310          H  
ATOM   1486  N   ARG A  99      32.876 -21.216  33.703  1.00  7.880          N  
ATOM   1487  CA  ARG A  99      32.543 -22.415  34.466  1.00  8.180          C  
ATOM   1488  C   ARG A  99      33.014 -22.348  35.921  1.00  7.820          C  
ATOM   1489  O   ARG A  99      32.531 -23.103  36.767  1.00  8.180          O  
ATOM   1490  CB  ARG A  99      33.146 -23.645  33.807  1.00 11.330          C  
ATOM   1491  CG  ARG A  99      32.519 -24.031  32.477  1.00 11.330          C  
ATOM   1492  CD  ARG A  99      33.191 -25.208  31.874  1.00 11.330          C  
ATOM   1493  NE  ARG A  99      32.591 -25.576  30.597  1.00 11.330          N  
ATOM   1494  CZ  ARG A  99      33.063 -26.526  29.760  1.00 11.330          C  
ATOM   1495  NH1 ARG A  99      34.149 -27.210  30.068  1.00 11.330          N  
ATOM   1496  NH2 ARG A  99      32.430 -26.770  28.624  1.00 11.330          N  
ATOM   1497  H   ARG A  99      33.589 -21.274  32.993  1.00  9.460          H  
ATOM   1498  HA  ARG A  99      31.458 -22.525  34.463  1.00  9.820          H  
ATOM   1499 1HB  ARG A  99      34.208 -23.478  33.640  1.00 13.600          H  
ATOM   1500 2HB  ARG A  99      33.050 -24.498  34.479  1.00 13.600          H  
ATOM   1501 1HG  ARG A  99      31.471 -24.279  32.632  1.00 13.600          H  
ATOM   1502 2HG  ARG A  99      32.594 -23.195  31.781  1.00 13.600          H  
ATOM   1503 1HD  ARG A  99      34.241 -24.973  31.706  1.00 13.600          H  
ATOM   1504 2HD  ARG A  99      33.106 -26.058  32.552  1.00 13.600          H  
ATOM   1505  HE  ARG A  99      31.754 -25.079  30.317  1.00 13.600          H  
ATOM   1506 1HH1 ARG A  99      34.635 -27.030  30.933  1.00 13.600          H  
ATOM   1507 2HH1 ARG A  99      34.497 -27.918  29.437  1.00 13.600          H  
ATOM   1508 1HH2 ARG A  99      31.598 -26.246  28.386  1.00 13.600          H  
ATOM   1509 2HH2 ARG A  99      32.776 -27.477  27.992  1.00 13.600          H  
ATOM   1510  N   THR A 100      33.987 -21.481  36.199  1.00  7.290          N  
ATOM   1511  CA  THR A 100      34.552 -21.359  37.539  1.00  7.060          C  
ATOM   1512  C   THR A 100      34.035 -20.141  38.304  1.00  6.830          C  
ATOM   1513  O   THR A 100      34.079 -19.000  37.828  1.00  6.930          O  
ATOM   1514  CB  THR A 100      36.100 -21.311  37.473  1.00  9.980          C  
ATOM   1515  OG1 THR A 100      36.594 -22.536  36.918  1.00  9.980          O  
ATOM   1516  CG2 THR A 100      36.714 -21.106  38.854  1.00  9.980          C  
ATOM   1517  H   THR A 100      34.338 -20.876  35.450  1.00  8.750          H  
ATOM   1518  HA  THR A 100      34.272 -22.245  38.106  1.00  8.470          H  
ATOM   1519  HB  THR A 100      36.398 -20.490  36.827  1.00 11.970          H  
ATOM   1520  HG1 THR A 100      36.344 -22.585  35.995  1.00 11.970          H  
ATOM   1521 1HG2 THR A 100      37.797 -21.075  38.765  1.00 11.970          H  
ATOM   1522 2HG2 THR A 100      36.372 -20.180  39.289  1.00 11.970          H  
ATOM   1523 3HG2 THR A 100      36.429 -21.929  39.507  1.00 11.970          H  
ATOM   1524  N   SER A 101      33.552 -20.385  39.524  1.00  6.680          N  
ATOM   1525  CA  SER A 101      33.083 -19.305  40.388  1.00  6.550          C  
ATOM   1526  C   SER A 101      34.287 -18.871  41.220  1.00  6.440          C  
ATOM   1527  O   SER A 101      35.073 -19.721  41.644  1.00  6.740          O  
ATOM   1528  CB  SER A 101      31.954 -19.778  41.275  1.00  9.220          C  
ATOM   1529  OG  SER A 101      30.841 -20.203  40.517  1.00  9.220          O  
ATOM   1530  H   SER A 101      33.508 -21.339  39.855  1.00  8.020          H  
ATOM   1531  HA  SER A 101      32.743 -18.461  39.784  1.00  7.860          H  
ATOM   1532 1HB  SER A 101      32.304 -20.592  41.906  1.00 11.070          H  
ATOM   1533 2HB  SER A 101      31.660 -18.958  41.927  1.00 11.070          H  
ATOM   1534  HG  SER A 101      30.397 -19.402  40.161  1.00 11.070          H  
ATOM   1535  N   ASN A 102      34.398 -17.578  41.514  1.00  6.110          N  
ATOM   1536  CA  ASN A 102      35.541 -17.042  42.252  1.00  6.110          C  
ATOM   1537  C   ASN A 102      35.185 -16.208  43.508  1.00  6.030          C  
ATOM   1538  O   ASN A 102      34.179 -16.463  44.173  1.00  6.390          O  
ATOM   1539  CB  ASN A 102      36.428 -16.318  41.243  1.00  8.550          C  
ATOM   1540  CG  ASN A 102      37.238 -17.300  40.461  1.00  8.550          C  
ATOM   1541  OD1 ASN A 102      38.191 -17.875  40.998  1.00  8.550          O  
ATOM   1542  ND2 ASN A 102      36.895 -17.524  39.234  1.00  8.550          N  
ATOM   1543  H   ASN A 102      33.704 -16.917  41.155  1.00  7.330          H  
ATOM   1544  HA  ASN A 102      36.121 -17.890  42.617  1.00  7.330          H  
ATOM   1545 1HB  ASN A 102      35.803 -15.762  40.548  1.00 10.260          H  
ATOM   1546 2HB  ASN A 102      37.108 -15.627  41.690  1.00 10.260          H  
ATOM   1547 1HD2 ASN A 102      37.406 -18.200  38.703  1.00 10.260          H  
ATOM   1548 2HD2 ASN A 102      36.115 -17.049  38.833  1.00 10.260          H  
ATOM   1549  N   VAL A 103      36.070 -15.266  43.863  1.00  5.770          N  
ATOM   1550  CA  VAL A 103      36.038 -14.452  45.080  1.00  5.870          C  
ATOM   1551  C   VAL A 103      34.737 -13.653  45.213  1.00  6.130          C  
ATOM   1552  O   VAL A 103      34.153 -13.214  44.217  1.00  6.360          O  
ATOM   1553  CB  VAL A 103      37.282 -13.523  45.092  1.00  8.180          C  
ATOM   1554  CG1 VAL A 103      37.250 -12.560  46.248  1.00  8.180          C  
ATOM   1555  CG2 VAL A 103      38.554 -14.377  45.183  1.00  8.180          C  
ATOM   1556  H   VAL A 103      36.841 -15.091  43.247  1.00  6.920          H  
ATOM   1557  HA  VAL A 103      36.109 -15.122  45.938  1.00  7.040          H  
ATOM   1558  HB  VAL A 103      37.287 -12.933  44.178  1.00  9.810          H  
ATOM   1559 1HG1 VAL A 103      38.133 -11.926  46.216  1.00  9.810          H  
ATOM   1560 2HG1 VAL A 103      36.371 -11.940  46.209  1.00  9.810          H  
ATOM   1561 3HG1 VAL A 103      37.254 -13.125  47.157  1.00  9.810          H  
ATOM   1562 1HG2 VAL A 103      39.429 -13.725  45.177  1.00  9.810          H  
ATOM   1563 2HG2 VAL A 103      38.541 -14.952  46.111  1.00  9.810          H  
ATOM   1564 3HG2 VAL A 103      38.611 -15.060  44.340  1.00  9.810          H  
ATOM   1565  N   ALA A 104      34.230 -13.563  46.448  1.00  6.250          N  
ATOM   1566  CA  ALA A 104      32.962 -12.925  46.734  1.00  6.550          C  
ATOM   1567  C   ALA A 104      32.985 -11.484  46.305  1.00  6.010          C  
ATOM   1568  O   ALA A 104      34.041 -10.870  46.200  1.00  5.900          O  
ATOM   1569  CB  ALA A 104      32.642 -13.021  48.219  1.00  9.050          C  
ATOM   1570  H   ALA A 104      34.784 -13.879  47.248  1.00  7.500          H  
ATOM   1571  HA  ALA A 104      32.190 -13.431  46.165  1.00  7.860          H  
ATOM   1572 1HB  ALA A 104      31.679 -12.552  48.421  1.00 10.860          H  
ATOM   1573 2HB  ALA A 104      32.613 -14.054  48.528  1.00 10.860          H  
ATOM   1574 3HB  ALA A 104      33.394 -12.538  48.776  1.00 10.860          H  
ATOM   1575  N   PHE A 105      31.824 -10.975  45.955  1.00  5.880          N  
ATOM   1576  CA  PHE A 105      31.670  -9.593  45.572  1.00  5.610          C  
ATOM   1577  C   PHE A 105      30.340  -9.111  46.079  1.00  5.650          C  
ATOM   1578  O   PHE A 105      29.312  -9.758  45.823  1.00  5.810          O  
ATOM   1579  CB  PHE A 105      31.703  -9.431  44.062  1.00  7.960          C  
ATOM   1580  CG  PHE A 105      31.524  -8.017  43.637  1.00  7.960          C  
ATOM   1581  CD1 PHE A 105      32.595  -7.159  43.517  1.00  7.960          C  
ATOM   1582  CD2 PHE A 105      30.247  -7.532  43.376  1.00  7.960          C  
ATOM   1583  CE1 PHE A 105      32.394  -5.863  43.119  1.00  7.960          C  
ATOM   1584  CE2 PHE A 105      30.049  -6.242  42.989  1.00  7.960          C  
ATOM   1585  CZ  PHE A 105      31.115  -5.407  42.851  1.00  7.960          C  
ATOM   1586  H   PHE A 105      30.995 -11.546  46.020  1.00  7.060          H  
ATOM   1587  HA  PHE A 105      32.463  -8.995  46.026  1.00  6.730          H  
ATOM   1588 1HB  PHE A 105      32.659  -9.795  43.668  1.00  9.550          H  
ATOM   1589 2HB  PHE A 105      30.910 -10.029  43.606  1.00  9.550          H  
ATOM   1590  HD1 PHE A 105      33.615  -7.517  43.730  1.00  9.550          H  
ATOM   1591  HD2 PHE A 105      29.390  -8.208  43.478  1.00  9.550          H  
ATOM   1592  HE1 PHE A 105      33.249  -5.190  43.017  1.00  9.550          H  
ATOM   1593  HE2 PHE A 105      29.047  -5.881  42.784  1.00  9.550          H  
ATOM   1594  HZ  PHE A 105      30.958  -4.378  42.536  1.00  9.550          H  
ATOM   1595  N   ILE A 106      30.400  -8.051  46.871  1.00  5.640          N  
ATOM   1596  CA  ILE A 106      29.255  -7.400  47.472  1.00  5.900          C  
ATOM   1597  C   ILE A 106      29.625  -6.052  48.032  1.00  6.060          C  
ATOM   1598  O   ILE A 106      30.739  -5.860  48.507  1.00  6.010          O  
ATOM   1599  CB  ILE A 106      28.598  -8.304  48.518  1.00  8.160          C  
ATOM   1600  CG1 ILE A 106      27.287  -7.717  49.106  1.00  8.160          C  
ATOM   1601  CG2 ILE A 106      29.545  -8.621  49.573  1.00  8.160          C  
ATOM   1602  CD1 ILE A 106      26.131  -7.610  48.150  1.00  8.160          C  
ATOM   1603  H   ILE A 106      31.310  -7.633  47.023  1.00  6.770          H  
ATOM   1604  HA  ILE A 106      28.528  -7.229  46.689  1.00  7.080          H  
ATOM   1605  HB  ILE A 106      28.299  -9.217  48.039  1.00  9.790          H  
ATOM   1606 1HG1 ILE A 106      26.958  -8.392  49.870  1.00  9.790          H  
ATOM   1607 2HG1 ILE A 106      27.472  -6.757  49.569  1.00  9.790          H  
ATOM   1608 1HG2 ILE A 106      29.037  -9.278  50.213  1.00  9.790          H  
ATOM   1609 2HG2 ILE A 106      30.421  -9.109  49.161  1.00  9.790          H  
ATOM   1610 3HG2 ILE A 106      29.848  -7.720  50.110  1.00  9.790          H  
ATOM   1611 1HD1 ILE A 106      25.281  -7.247  48.697  1.00  9.790          H  
ATOM   1612 2HD1 ILE A 106      26.342  -6.941  47.345  1.00  9.790          H  
ATOM   1613 3HD1 ILE A 106      25.911  -8.592  47.740  1.00  9.790          H  
ATOM   1614  N   SER A 107      28.663  -5.158  48.025  1.00  6.390          N  
ATOM   1615  CA  SER A 107      28.759  -3.819  48.558  1.00  6.590          C  
ATOM   1616  C   SER A 107      29.266  -3.865  49.999  1.00  6.160          C  
ATOM   1617  O   SER A 107      28.769  -4.656  50.810  1.00  6.330          O  
ATOM   1618  CB  SER A 107      27.388  -3.246  48.539  1.00  9.150          C  
ATOM   1619  OG  SER A 107      27.381  -1.940  48.954  1.00  9.150          O  
ATOM   1620  H   SER A 107      27.782  -5.440  47.619  1.00  7.670          H  
ATOM   1621  HA  SER A 107      29.422  -3.230  47.947  1.00  7.910          H  
ATOM   1622 1HB  SER A 107      26.960  -3.327  47.583  1.00 10.980          H  
ATOM   1623 2HB  SER A 107      26.801  -3.849  49.187  1.00 10.980          H  
ATOM   1624  HG  SER A 107      26.464  -1.739  49.158  1.00 10.980          H  
ATOM   1625  N   ASN A 108      30.224  -3.009  50.374  1.00  5.820          N  
ATOM   1626  CA  ASN A 108      30.743  -3.090  51.736  1.00  5.600          C  
ATOM   1627  C   ASN A 108      29.901  -2.344  52.776  1.00  5.310          C  
ATOM   1628  O   ASN A 108      30.351  -1.362  53.370  1.00  5.380          O  
ATOM   1629  CB  ASN A 108      32.192  -2.651  51.771  1.00  7.930          C  
ATOM   1630  CG  ASN A 108      33.133  -3.628  51.092  1.00  7.930          C  
ATOM   1631  OD1 ASN A 108      32.948  -4.849  51.112  1.00  7.930          O  
ATOM   1632  ND2 ASN A 108      34.148  -3.111  50.520  1.00  7.930          N  
ATOM   1633  H   ASN A 108      30.622  -2.319  49.727  1.00  6.980          H  
ATOM   1634  HA  ASN A 108      30.728  -4.140  52.027  1.00  6.720          H  
ATOM   1635 1HB  ASN A 108      32.294  -1.666  51.300  1.00  9.510          H  
ATOM   1636 2HB  ASN A 108      32.512  -2.565  52.793  1.00  9.510          H  
ATOM   1637 1HD2 ASN A 108      34.846  -3.703  50.078  1.00  9.510          H  
ATOM   1638 2HD2 ASN A 108      34.273  -2.116  50.511  1.00  9.510          H  
ATOM   1639  N   TYR A 109      28.736  -2.921  53.079  1.00  5.090          N  
ATOM   1640  CA  TYR A 109      27.679  -2.345  53.937  1.00  4.880          C  
ATOM   1641  C   TYR A 109      28.134  -2.011  55.343  1.00  4.600          C  
ATOM   1642  O   TYR A 109      27.538  -1.167  56.009  1.00  5.040          O  
ATOM   1643  CB  TYR A 109      26.491  -3.305  54.052  1.00  6.920          C  
ATOM   1644  CG  TYR A 109      25.730  -3.539  52.790  1.00  6.920          C  
ATOM   1645  CD1 TYR A 109      25.577  -2.540  51.831  1.00  6.920          C  
ATOM   1646  CD2 TYR A 109      25.178  -4.789  52.578  1.00  6.920          C  
ATOM   1647  CE1 TYR A 109      24.895  -2.814  50.695  1.00  6.920          C  
ATOM   1648  CE2 TYR A 109      24.509  -5.059  51.412  1.00  6.920          C  
ATOM   1649  CZ  TYR A 109      24.381  -4.063  50.480  1.00  6.920          C  
ATOM   1650  OH  TYR A 109      23.774  -4.276  49.306  1.00  6.920          O  
ATOM   1651  H   TYR A 109      28.541  -3.763  52.527  1.00  6.110          H  
ATOM   1652  HA  TYR A 109      27.360  -1.408  53.500  1.00  5.860          H  
ATOM   1653 1HB  TYR A 109      26.843  -4.263  54.406  1.00  8.300          H  
ATOM   1654 2HB  TYR A 109      25.795  -2.931  54.801  1.00  8.300          H  
ATOM   1655  HD1 TYR A 109      25.981  -1.546  51.960  1.00  8.300          H  
ATOM   1656  HD2 TYR A 109      25.292  -5.558  53.332  1.00  8.300          H  
ATOM   1657  HE1 TYR A 109      24.769  -2.042  49.939  1.00  8.300          H  
ATOM   1658  HE2 TYR A 109      24.090  -6.051  51.224  1.00  8.300          H  
ATOM   1659  HH  TYR A 109      23.544  -5.222  49.214  1.00  8.300          H  
ATOM   1660  N   SER A 110      29.213  -2.627  55.795  1.00  4.050          N  
ATOM   1661  CA  SER A 110      29.750  -2.377  57.126  1.00  3.840          C  
ATOM   1662  C   SER A 110      30.199  -0.916  57.283  1.00  3.550          C  
ATOM   1663  O   SER A 110      30.380  -0.431  58.399  1.00  3.760          O  
ATOM   1664  CB  SER A 110      30.897  -3.315  57.405  1.00  5.460          C  
ATOM   1665  OG  SER A 110      31.977  -3.037  56.573  1.00  5.460          O  
ATOM   1666  H   SER A 110      29.671  -3.292  55.193  1.00  4.860          H  
ATOM   1667  HA  SER A 110      28.966  -2.570  57.852  1.00  4.610          H  
ATOM   1668 1HB  SER A 110      31.200  -3.215  58.446  1.00  6.550          H  
ATOM   1669 2HB  SER A 110      30.572  -4.344  57.252  1.00  6.550          H  
ATOM   1670  HG  SER A 110      32.664  -3.662  56.821  1.00  6.550          H  
ATOM   1671  N   TYR A 111      30.388  -0.216  56.156  1.00  3.460          N  
ATOM   1672  CA  TYR A 111      30.783   1.185  56.141  1.00  3.540          C  
ATOM   1673  C   TYR A 111      29.601   2.101  55.738  1.00  3.240          C  
ATOM   1674  O   TYR A 111      29.776   3.316  55.601  1.00  3.540          O  
ATOM   1675  CB  TYR A 111      31.938   1.375  55.140  1.00  4.920          C  
ATOM   1676  CG  TYR A 111      33.216   0.580  55.457  1.00  4.920          C  
ATOM   1677  CD1 TYR A 111      33.342  -0.691  54.946  1.00  4.920          C  
ATOM   1678  CD2 TYR A 111      34.250   1.118  56.211  1.00  4.920          C  
ATOM   1679  CE1 TYR A 111      34.458  -1.449  55.186  1.00  4.920          C  
ATOM   1680  CE2 TYR A 111      35.393   0.358  56.453  1.00  4.920          C  
ATOM   1681  CZ  TYR A 111      35.489  -0.936  55.945  1.00  4.920          C  
ATOM   1682  OH  TYR A 111      36.618  -1.712  56.196  1.00  4.920          O  
ATOM   1683  H   TYR A 111      30.261  -0.699  55.262  1.00  4.150          H  
ATOM   1684  HA  TYR A 111      31.112   1.469  57.139  1.00  4.250          H  
ATOM   1685 1HB  TYR A 111      31.600   1.072  54.154  1.00  5.910          H  
ATOM   1686 2HB  TYR A 111      32.198   2.428  55.082  1.00  5.910          H  
ATOM   1687  HD1 TYR A 111      32.540  -1.094  54.361  1.00  5.910          H  
ATOM   1688  HD2 TYR A 111      34.170   2.128  56.613  1.00  5.910          H  
ATOM   1689  HE1 TYR A 111      34.528  -2.450  54.783  1.00  5.910          H  
ATOM   1690  HE2 TYR A 111      36.208   0.773  57.051  1.00  5.910          H  
ATOM   1691  HH  TYR A 111      36.428  -2.668  56.005  1.00  5.910          H  
ATOM   1692  N   TYR A 112      28.406   1.514  55.529  1.00  2.800          N  
ATOM   1693  CA  TYR A 112      27.217   2.225  55.039  1.00  2.650          C  
ATOM   1694  C   TYR A 112      25.939   1.841  55.809  1.00  2.470          C  
ATOM   1695  O   TYR A 112      24.950   1.419  55.195  1.00  2.420          O  
ATOM   1696  CB  TYR A 112      27.024   1.955  53.530  1.00  3.770          C  
ATOM   1697  CG  TYR A 112      28.260   2.302  52.691  1.00  3.770          C  
ATOM   1698  CD1 TYR A 112      29.122   1.299  52.355  1.00  3.770          C  
ATOM   1699  CD2 TYR A 112      28.534   3.597  52.296  1.00  3.770          C  
ATOM   1700  CE1 TYR A 112      30.276   1.550  51.660  1.00  3.770          C  
ATOM   1701  CE2 TYR A 112      29.691   3.865  51.584  1.00  3.770          C  
ATOM   1702  CZ  TYR A 112      30.568   2.837  51.281  1.00  3.770          C  
ATOM   1703  OH  TYR A 112      31.729   3.093  50.599  1.00  3.770          O  
ATOM   1704  H   TYR A 112      28.302   0.519  55.724  1.00  3.360          H  
ATOM   1705  HA  TYR A 112      27.373   3.294  55.184  1.00  3.180          H  
ATOM   1706 1HB  TYR A 112      26.786   0.905  53.376  1.00  4.520          H  
ATOM   1707 2HB  TYR A 112      26.184   2.541  53.162  1.00  4.520          H  
ATOM   1708  HD1 TYR A 112      28.886   0.302  52.665  1.00  4.520          H  
ATOM   1709  HD2 TYR A 112      27.851   4.404  52.557  1.00  4.520          H  
ATOM   1710  HE1 TYR A 112      30.960   0.730  51.417  1.00  4.520          H  
ATOM   1711  HE2 TYR A 112      29.919   4.884  51.279  1.00  4.520          H  
ATOM   1712  HH  TYR A 112      32.314   2.304  50.668  1.00  4.520          H  
ATOM   1713  N   GLY A 113      25.980   1.912  57.142  1.00  2.520          N  
ATOM   1714  CA  GLY A 113      24.838   1.534  57.982  1.00  2.510          C  
ATOM   1715  C   GLY A 113      23.917   2.728  58.258  1.00  2.470          C  
ATOM   1716  O   GLY A 113      23.992   3.753  57.575  1.00  2.580          O  
ATOM   1717  H   GLY A 113      26.817   2.259  57.590  1.00  3.020          H  
ATOM   1718 1HA  GLY A 113      24.271   0.739  57.499  1.00  3.010          H  
ATOM   1719 2HA  GLY A 113      25.200   1.127  58.926  1.00  3.010          H  
ATOM   1720  N   ASN A 114      23.052   2.588  59.271  1.00  2.400          N  
ATOM   1721  CA  ASN A 114      22.071   3.620  59.614  1.00  2.370          C  
ATOM   1722  C   ASN A 114      21.925   3.784  61.134  1.00  2.300          C  
ATOM   1723  O   ASN A 114      22.200   2.834  61.866  1.00  2.280          O  
ATOM   1724  CB  ASN A 114      20.714   3.246  59.034  1.00  3.330          C  
ATOM   1725  CG  ASN A 114      20.691   3.232  57.541  1.00  3.330          C  
ATOM   1726  OD1 ASN A 114      20.573   4.279  56.883  1.00  3.330          O  
ATOM   1727  ND2 ASN A 114      20.818   2.064  56.989  1.00  3.330          N  
ATOM   1728  H   ASN A 114      23.074   1.709  59.798  1.00  2.880          H  
ATOM   1729  HA  ASN A 114      22.407   4.544  59.161  1.00  2.840          H  
ATOM   1730 1HB  ASN A 114      20.433   2.257  59.394  1.00  4.000          H  
ATOM   1731 2HB  ASN A 114      19.955   3.942  59.397  1.00  4.000          H  
ATOM   1732 1HD2 ASN A 114      20.845   1.971  55.992  1.00  4.000          H  
ATOM   1733 2HD2 ASN A 114      20.927   1.253  57.557  1.00  4.000          H  
ATOM   1734  N   PRO A 115      21.571   4.976  61.652  1.00  2.310          N  
ATOM   1735  CA  PRO A 115      21.173   5.213  63.030  1.00  2.270          C  
ATOM   1736  C   PRO A 115      19.954   4.371  63.331  1.00  2.050          C  
ATOM   1737  O   PRO A 115      19.123   4.185  62.442  1.00  1.950          O  
ATOM   1738  CB  PRO A 115      20.842   6.709  63.046  1.00  3.410          C  
ATOM   1739  CG  PRO A 115      21.636   7.291  61.898  1.00  3.410          C  
ATOM   1740  CD  PRO A 115      21.649   6.206  60.834  1.00  3.410          C  
ATOM   1741  HA  PRO A 115      21.984   4.971  63.722  1.00  2.720          H  
ATOM   1742 1HB  PRO A 115      19.755   6.854  62.939  1.00  4.090          H  
ATOM   1743 2HB  PRO A 115      21.127   7.141  64.019  1.00  4.090          H  
ATOM   1744 1HG  PRO A 115      21.163   8.222  61.547  1.00  4.090          H  
ATOM   1745 2HG  PRO A 115      22.646   7.561  62.242  1.00  4.090          H  
ATOM   1746 1HD  PRO A 115      20.781   6.287  60.160  1.00  4.090          H  
ATOM   1747 2HD  PRO A 115      22.610   6.291  60.309  1.00  4.090          H  
ATOM   1748  N   PHE A 116      19.839   3.889  64.560  1.00  1.980          N  
ATOM   1749  CA  PHE A 116      18.710   3.087  65.011  1.00  1.820          C  
ATOM   1750  C   PHE A 116      17.870   3.891  65.993  1.00  1.790          C  
ATOM   1751  O   PHE A 116      16.666   4.097  65.810  1.00  2.040          O  
ATOM   1752  CB  PHE A 116      19.222   1.807  65.661  1.00  2.610          C  
ATOM   1753  CG  PHE A 116      18.208   0.867  66.164  1.00  2.610          C  
ATOM   1754  CD1 PHE A 116      17.547  -0.004  65.359  1.00  2.610          C  
ATOM   1755  CD2 PHE A 116      17.915   0.849  67.471  1.00  2.610          C  
ATOM   1756  CE1 PHE A 116      16.631  -0.875  65.872  1.00  2.610          C  
ATOM   1757  CE2 PHE A 116      17.017  -0.010  67.960  1.00  2.610          C  
ATOM   1758  CZ  PHE A 116      16.381  -0.870  67.186  1.00  2.610          C  
ATOM   1759  H   PHE A 116      20.577   4.076  65.244  1.00  2.380          H  
ATOM   1760  HA  PHE A 116      18.087   2.839  64.157  1.00  2.180          H  
ATOM   1761 1HB  PHE A 116      19.843   1.274  64.953  1.00  3.130          H  
ATOM   1762 2HB  PHE A 116      19.848   2.069  66.487  1.00  3.130          H  
ATOM   1763  HD1 PHE A 116      17.753  -0.014  64.326  1.00  3.130          H  
ATOM   1764  HD2 PHE A 116      18.428   1.542  68.155  1.00  3.130          H  
ATOM   1765  HE1 PHE A 116      16.099  -1.577  65.221  1.00  3.130          H  
ATOM   1766  HE2 PHE A 116      16.822   0.001  68.969  1.00  3.130          H  
ATOM   1767  HZ  PHE A 116      15.660  -1.542  67.615  1.00  3.130          H  
ATOM   1768  N   GLY A 117      18.495   4.386  67.051  1.00  1.800          N  
ATOM   1769  CA  GLY A 117      17.715   5.091  68.052  1.00  1.780          C  
ATOM   1770  C   GLY A 117      16.686   4.159  68.691  1.00  1.730          C  
ATOM   1771  O   GLY A 117      17.048   3.190  69.359  1.00  2.120          O  
ATOM   1772  H   GLY A 117      19.503   4.263  67.151  1.00  2.160          H  
ATOM   1773 1HA  GLY A 117      18.383   5.482  68.820  1.00  2.140          H  
ATOM   1774 2HA  GLY A 117      17.215   5.943  67.595  1.00  2.140          H  
ATOM   1775  N   ASP A 118      15.406   4.491  68.572  1.00  1.640          N  
ATOM   1776  CA  ASP A 118      14.392   3.647  69.184  1.00  1.580          C  
ATOM   1777  C   ASP A 118      13.866   2.528  68.263  1.00  1.550          C  
ATOM   1778  O   ASP A 118      13.025   1.727  68.695  1.00  1.620          O  
ATOM   1779  CB  ASP A 118      13.209   4.486  69.660  1.00  2.240          C  
ATOM   1780  CG  ASP A 118      13.495   5.487  70.801  1.00  2.240          C  
ATOM   1781  OD1 ASP A 118      14.534   5.425  71.424  1.00  2.240          O  
ATOM   1782  OD2 ASP A 118      12.605   6.266  71.090  1.00  2.240          O  
ATOM   1783  H   ASP A 118      15.141   5.306  68.033  1.00  1.970          H  
ATOM   1784  HA  ASP A 118      14.833   3.173  70.061  1.00  1.900          H  
ATOM   1785 1HB  ASP A 118      12.849   5.043  68.810  1.00  2.680          H  
ATOM   1786 2HB  ASP A 118      12.425   3.828  69.991  1.00  2.680          H  
ATOM   1787  N   GLY A 119      14.322   2.463  66.997  1.00  1.560          N  
ATOM   1788  CA  GLY A 119      13.815   1.422  66.096  1.00  1.530          C  
ATOM   1789  C   GLY A 119      13.969   1.673  64.583  1.00  1.480          C  
ATOM   1790  O   GLY A 119      14.092   2.822  64.136  1.00  1.500          O  
ATOM   1791  H   GLY A 119      15.036   3.119  66.658  1.00  1.870          H  
ATOM   1792 1HA  GLY A 119      14.291   0.491  66.342  1.00  1.840          H  
ATOM   1793 2HA  GLY A 119      12.763   1.272  66.312  1.00  1.840          H  
ATOM   1794  N   ILE A 120      13.942   0.548  63.829  1.00  1.450          N  
ATOM   1795  CA  ILE A 120      14.036   0.430  62.352  1.00  1.410          C  
ATOM   1796  C   ILE A 120      13.083  -0.589  61.714  1.00  1.340          C  
ATOM   1797  O   ILE A 120      12.897  -1.703  62.222  1.00  1.320          O  
ATOM   1798  CB  ILE A 120      15.475   0.099  61.854  1.00  1.990          C  
ATOM   1799  CG1 ILE A 120      16.396   1.292  62.120  1.00  1.990          C  
ATOM   1800  CG2 ILE A 120      15.514  -0.372  60.388  1.00  1.990          C  
ATOM   1801  CD1 ILE A 120      17.822   1.068  61.768  1.00  1.990          C  
ATOM   1802  H   ILE A 120      13.800  -0.318  64.362  1.00  1.740          H  
ATOM   1803  HA  ILE A 120      13.793   1.403  61.928  1.00  1.690          H  
ATOM   1804  HB  ILE A 120      15.854  -0.719  62.464  1.00  2.390          H  
ATOM   1805 1HG1 ILE A 120      16.038   2.153  61.569  1.00  2.390          H  
ATOM   1806 2HG1 ILE A 120      16.350   1.521  63.170  1.00  2.390          H  
ATOM   1807 1HG2 ILE A 120      16.516  -0.645  60.132  1.00  2.390          H  
ATOM   1808 2HG2 ILE A 120      14.905  -1.249  60.248  1.00  2.390          H  
ATOM   1809 3HG2 ILE A 120      15.161   0.424  59.727  1.00  2.390          H  
ATOM   1810 1HD1 ILE A 120      18.397   1.937  62.012  1.00  2.390          H  
ATOM   1811 2HD1 ILE A 120      18.184   0.240  62.307  1.00  2.390          H  
ATOM   1812 3HD1 ILE A 120      17.930   0.881  60.719  1.00  2.390          H  
ATOM   1813  N   VAL A 121      12.532  -0.223  60.547  1.00  1.320          N  
ATOM   1814  CA  VAL A 121      11.739  -1.172  59.763  1.00  1.280          C  
ATOM   1815  C   VAL A 121      12.434  -1.457  58.431  1.00  1.310          C  
ATOM   1816  O   VAL A 121      12.964  -0.559  57.767  1.00  1.350          O  
ATOM   1817  CB  VAL A 121      10.288  -0.692  59.518  1.00  1.810          C  
ATOM   1818  CG1 VAL A 121      10.249   0.611  58.753  1.00  1.810          C  
ATOM   1819  CG2 VAL A 121       9.526  -1.738  58.756  1.00  1.810          C  
ATOM   1820  H   VAL A 121      12.717   0.723  60.198  1.00  1.580          H  
ATOM   1821  HA  VAL A 121      11.678  -2.112  60.308  1.00  1.540          H  
ATOM   1822  HB  VAL A 121       9.817  -0.550  60.482  1.00  2.170          H  
ATOM   1823 1HG1 VAL A 121       9.217   0.923  58.622  1.00  2.170          H  
ATOM   1824 2HG1 VAL A 121      10.794   1.378  59.299  1.00  2.170          H  
ATOM   1825 3HG1 VAL A 121      10.701   0.471  57.779  1.00  2.170          H  
ATOM   1826 1HG2 VAL A 121       8.499  -1.407  58.635  1.00  2.170          H  
ATOM   1827 2HG2 VAL A 121       9.962  -1.906  57.772  1.00  2.170          H  
ATOM   1828 3HG2 VAL A 121       9.558  -2.663  59.322  1.00  2.170          H  
ATOM   1829  N   ILE A 122      12.471  -2.732  58.068  1.00  1.310          N  
ATOM   1830  CA  ILE A 122      13.073  -3.182  56.836  1.00  1.350          C  
ATOM   1831  C   ILE A 122      12.055  -3.795  55.871  1.00  1.350          C  
ATOM   1832  O   ILE A 122      11.267  -4.687  56.221  1.00  1.340          O  
ATOM   1833  CB  ILE A 122      14.208  -4.209  57.085  1.00  1.870          C  
ATOM   1834  CG1 ILE A 122      15.283  -3.596  58.002  1.00  1.870          C  
ATOM   1835  CG2 ILE A 122      14.865  -4.637  55.723  1.00  1.870          C  
ATOM   1836  CD1 ILE A 122      15.165  -3.983  59.480  1.00  1.870          C  
ATOM   1837  H   ILE A 122      12.039  -3.417  58.674  1.00  1.570          H  
ATOM   1838  HA  ILE A 122      13.513  -2.323  56.359  1.00  1.620          H  
ATOM   1839  HB  ILE A 122      13.797  -5.088  57.589  1.00  2.250          H  
ATOM   1840 1HG1 ILE A 122      16.253  -3.902  57.645  1.00  2.250          H  
ATOM   1841 2HG1 ILE A 122      15.216  -2.509  57.931  1.00  2.250          H  
ATOM   1842 1HG2 ILE A 122      15.659  -5.355  55.913  1.00  2.250          H  
ATOM   1843 2HG2 ILE A 122      14.132  -5.094  55.073  1.00  2.250          H  
ATOM   1844 3HG2 ILE A 122      15.284  -3.756  55.224  1.00  2.250          H  
ATOM   1845 1HD1 ILE A 122      15.964  -3.502  60.041  1.00  2.250          H  
ATOM   1846 2HD1 ILE A 122      14.206  -3.669  59.886  1.00  2.250          H  
ATOM   1847 3HD1 ILE A 122      15.257  -5.057  59.577  1.00  2.250          H  
ATOM   1848  N   ARG A 123      12.073  -3.287  54.648  1.00  1.400          N  
ATOM   1849  CA  ARG A 123      11.244  -3.807  53.574  1.00  1.420          C  
ATOM   1850  C   ARG A 123      12.008  -4.938  52.902  1.00  1.450          C  
ATOM   1851  O   ARG A 123      13.153  -4.751  52.473  1.00  1.470          O  
ATOM   1852  CB  ARG A 123      10.916  -2.739  52.571  1.00  1.980          C  
ATOM   1853  CG  ARG A 123      10.045  -1.682  53.080  1.00  1.980          C  
ATOM   1854  CD  ARG A 123       9.806  -0.556  52.111  1.00  1.980          C  
ATOM   1855  NE  ARG A 123       8.936  -0.877  51.008  1.00  1.980          N  
ATOM   1856  CZ  ARG A 123       8.684  -0.047  49.963  1.00  1.980          C  
ATOM   1857  NH1 ARG A 123       9.250   1.163  49.897  1.00  1.980          N  
ATOM   1858  NH2 ARG A 123       7.869  -0.456  49.000  1.00  1.980          N  
ATOM   1859  H   ARG A 123      12.736  -2.524  54.490  1.00  1.680          H  
ATOM   1860  HA  ARG A 123      10.316  -4.206  53.993  1.00  1.700          H  
ATOM   1861 1HB  ARG A 123      11.809  -2.323  52.180  1.00  2.380          H  
ATOM   1862 2HB  ARG A 123      10.410  -3.188  51.793  1.00  2.380          H  
ATOM   1863 1HG  ARG A 123       9.112  -2.172  53.252  1.00  2.380          H  
ATOM   1864 2HG  ARG A 123      10.430  -1.289  54.021  1.00  2.380          H  
ATOM   1865 1HD  ARG A 123       9.381   0.278  52.639  1.00  2.380          H  
ATOM   1866 2HD  ARG A 123      10.758  -0.269  51.685  1.00  2.380          H  
ATOM   1867  HE  ARG A 123       8.479  -1.785  50.999  1.00  2.380          H  
ATOM   1868 1HH1 ARG A 123       9.890   1.479  50.626  1.00  2.380          H  
ATOM   1869 2HH1 ARG A 123       9.063   1.803  49.094  1.00  2.380          H  
ATOM   1870 1HH2 ARG A 123       7.443  -1.393  49.056  1.00  2.380          H  
ATOM   1871 2HH2 ARG A 123       7.665   0.143  48.210  1.00  2.380          H  
ATOM   1872  N   ILE A 124      11.391  -6.115  52.808  1.00  1.480          N  
ATOM   1873  CA  ILE A 124      12.053  -7.293  52.267  1.00  1.540          C  
ATOM   1874  C   ILE A 124      11.425  -7.877  51.004  1.00  1.550          C  
ATOM   1875  O   ILE A 124      10.268  -8.280  50.997  1.00  1.570          O  
ATOM   1876  CB  ILE A 124      12.037  -8.363  53.381  1.00  2.130          C  
ATOM   1877  CG1 ILE A 124      12.824  -7.831  54.606  1.00  2.130          C  
ATOM   1878  CG2 ILE A 124      12.534  -9.725  52.897  1.00  2.130          C  
ATOM   1879  CD1 ILE A 124      12.655  -8.615  55.851  1.00  2.130          C  
ATOM   1880  H   ILE A 124      10.437  -6.236  53.167  1.00  1.780          H  
ATOM   1881  HA  ILE A 124      13.070  -7.020  52.031  1.00  1.850          H  
ATOM   1882  HB  ILE A 124      11.020  -8.473  53.705  1.00  2.560          H  
ATOM   1883 1HG1 ILE A 124      13.881  -7.810  54.357  1.00  2.560          H  
ATOM   1884 2HG1 ILE A 124      12.499  -6.830  54.839  1.00  2.560          H  
ATOM   1885 1HG2 ILE A 124      12.451 -10.433  53.695  1.00  2.560          H  
ATOM   1886 2HG2 ILE A 124      11.931 -10.084  52.067  1.00  2.560          H  
ATOM   1887 3HG2 ILE A 124      13.552  -9.650  52.591  1.00  2.560          H  
ATOM   1888 1HD1 ILE A 124      13.249  -8.152  56.631  1.00  2.560          H  
ATOM   1889 2HD1 ILE A 124      11.601  -8.613  56.133  1.00  2.560          H  
ATOM   1890 3HD1 ILE A 124      12.981  -9.622  55.721  1.00  2.560          H  
ATOM   1891  N   GLY A 125      12.188  -7.982  49.924  1.00  1.580          N  
ATOM   1892  CA  GLY A 125      11.620  -8.599  48.728  1.00  1.650          C  
ATOM   1893  C   GLY A 125      10.583  -7.736  48.003  1.00  2.080          C  
ATOM   1894  O   GLY A 125       9.764  -8.251  47.245  1.00  2.660          O  
ATOM   1895  H   GLY A 125      13.149  -7.647  49.948  1.00  1.900          H  
ATOM   1896 1HA  GLY A 125      12.425  -8.854  48.056  1.00  1.980          H  
ATOM   1897 2HA  GLY A 125      11.155  -9.545  49.007  1.00  1.980          H  
ATOM   1898  N   GLN A 126      10.638  -6.417  48.156  1.00  2.480          N  
ATOM   1899  CA  GLN A 126       9.625  -5.544  47.544  1.00  3.490          C  
ATOM   1900  C   GLN A 126       9.615  -5.636  46.031  1.00  3.600          C  
ATOM   1901  O   GLN A 126       8.583  -5.448  45.389  1.00  3.980          O  
ATOM   1902  CB  GLN A 126       9.866  -4.102  47.944  1.00  4.480          C  
ATOM   1903  CG  GLN A 126       9.716  -3.866  49.392  1.00  4.480          C  
ATOM   1904  CD  GLN A 126       8.279  -4.024  49.971  1.00  4.480          C  
ATOM   1905  OE1 GLN A 126       7.317  -3.352  49.559  1.00  4.480          O  
ATOM   1906  NE2 GLN A 126       8.149  -4.910  50.948  1.00  4.480          N  
ATOM   1907  H   GLN A 126      11.375  -6.007  48.719  1.00  2.980          H  
ATOM   1908  HA  GLN A 126       8.644  -5.846  47.899  1.00  4.190          H  
ATOM   1909 1HB  GLN A 126      10.871  -3.805  47.654  1.00  5.380          H  
ATOM   1910 2HB  GLN A 126       9.167  -3.454  47.418  1.00  5.380          H  
ATOM   1911 1HG  GLN A 126      10.360  -4.573  49.916  1.00  5.380          H  
ATOM   1912 2HG  GLN A 126      10.060  -2.857  49.567  1.00  5.380          H  
ATOM   1913 1HE2 GLN A 126       7.254  -5.069  51.382  1.00  5.380          H  
ATOM   1914 2HE2 GLN A 126       8.942  -5.447  51.253  1.00  5.380          H  
ATOM   1915  N   ASN A 127      10.777  -5.931  45.466  1.00  3.360          N  
ATOM   1916  CA  ASN A 127      10.955  -6.022  44.034  1.00  3.460          C  
ATOM   1917  C   ASN A 127      10.892  -7.467  43.548  1.00  3.620          C  
ATOM   1918  O   ASN A 127      11.334  -7.757  42.431  1.00  3.940          O  
ATOM   1919  CB  ASN A 127      12.273  -5.398  43.636  1.00  4.800          C  
ATOM   1920  CG  ASN A 127      12.340  -3.929  43.934  1.00  4.800          C  
ATOM   1921  OD1 ASN A 127      11.353  -3.184  43.880  1.00  4.800          O  
ATOM   1922  ND2 ASN A 127      13.525  -3.483  44.260  1.00  4.800          N  
ATOM   1923  H   ASN A 127      11.571  -6.049  46.072  1.00  4.030          H  
ATOM   1924  HA  ASN A 127      10.140  -5.489  43.554  1.00  4.150          H  
ATOM   1925 1HB  ASN A 127      13.066  -5.883  44.161  1.00  5.760          H  
ATOM   1926 2HB  ASN A 127      12.439  -5.549  42.569  1.00  5.760          H  
ATOM   1927 1HD2 ASN A 127      13.661  -2.511  44.503  1.00  5.760          H  
ATOM   1928 2HD2 ASN A 127      14.307  -4.095  44.275  1.00  5.760          H  
ATOM   1929  N   SER A 128      10.397  -8.372  44.392  1.00  3.520          N  
ATOM   1930  CA  SER A 128      10.284  -9.769  44.035  1.00  3.670          C  
ATOM   1931  C   SER A 128       9.527  -9.907  42.720  1.00  4.160          C  
ATOM   1932  O   SER A 128       8.498  -9.268  42.492  1.00  4.420          O  
ATOM   1933  CB  SER A 128       9.584 -10.511  45.149  1.00  5.080          C  
ATOM   1934  OG  SER A 128       9.375 -11.845  44.835  1.00  5.080          O  
ATOM   1935  H   SER A 128      10.068  -8.103  45.323  1.00  4.220          H  
ATOM   1936  HA  SER A 128      11.280 -10.185  43.914  1.00  4.400          H  
ATOM   1937 1HB  SER A 128      10.183 -10.449  46.054  1.00  6.090          H  
ATOM   1938 2HB  SER A 128       8.629 -10.032  45.363  1.00  6.090          H  
ATOM   1939  HG  SER A 128       8.848 -12.194  45.597  1.00  6.090          H  
ATOM   1940  N   ASN A 129      10.087 -10.722  41.838  1.00  4.390          N  
ATOM   1941  CA  ASN A 129       9.603 -11.035  40.492  1.00  4.890          C  
ATOM   1942  C   ASN A 129       9.587  -9.856  39.492  1.00  5.150          C  
ATOM   1943  O   ASN A 129       9.054  -9.996  38.388  1.00  5.520          O  
ATOM   1944  CB  ASN A 129       8.229 -11.693  40.548  1.00  6.650          C  
ATOM   1945  CG  ASN A 129       8.240 -13.015  41.295  1.00  6.650          C  
ATOM   1946  OD1 ASN A 129       9.263 -13.691  41.354  1.00  6.650          O  
ATOM   1947  ND2 ASN A 129       7.112 -13.396  41.838  1.00  6.650          N  
ATOM   1948  H   ASN A 129      10.923 -11.195  42.147  1.00  5.270          H  
ATOM   1949  HA  ASN A 129      10.287 -11.766  40.071  1.00  5.870          H  
ATOM   1950 1HB  ASN A 129       7.509 -11.025  41.017  1.00  7.980          H  
ATOM   1951 2HB  ASN A 129       7.880 -11.878  39.532  1.00  7.980          H  
ATOM   1952 1HD2 ASN A 129       7.051 -14.294  42.344  1.00  7.980          H  
ATOM   1953 2HD2 ASN A 129       6.301 -12.821  41.763  1.00  7.980          H  
ATOM   1954  N   LYS A 130      10.219  -8.727  39.823  1.00  5.100          N  
ATOM   1955  CA  LYS A 130      10.325  -7.621  38.872  1.00  5.450          C  
ATOM   1956  C   LYS A 130      11.546  -7.799  37.978  1.00  5.730          C  
ATOM   1957  O   LYS A 130      12.432  -8.601  38.288  1.00  5.450          O  
ATOM   1958  CB  LYS A 130      10.412  -6.257  39.564  1.00  7.490          C  
ATOM   1959  CG  LYS A 130       9.177  -5.814  40.335  1.00  7.490          C  
ATOM   1960  CD  LYS A 130       9.377  -4.378  40.867  1.00  7.490          C  
ATOM   1961  CE  LYS A 130       8.175  -3.873  41.683  1.00  7.490          C  
ATOM   1962  NZ  LYS A 130       8.387  -2.463  42.177  1.00  7.490          N  
ATOM   1963  H   LYS A 130      10.609  -8.605  40.763  1.00  6.120          H  
ATOM   1964  HA  LYS A 130       9.440  -7.626  38.236  1.00  6.540          H  
ATOM   1965 1HB  LYS A 130      11.238  -6.274  40.273  1.00  8.990          H  
ATOM   1966 2HB  LYS A 130      10.643  -5.491  38.824  1.00  8.990          H  
ATOM   1967 1HG  LYS A 130       8.305  -5.848  39.683  1.00  8.990          H  
ATOM   1968 2HG  LYS A 130       9.012  -6.499  41.173  1.00  8.990          H  
ATOM   1969 1HD  LYS A 130      10.268  -4.340  41.486  1.00  8.990          H  
ATOM   1970 2HD  LYS A 130       9.525  -3.706  40.023  1.00  8.990          H  
ATOM   1971 1HE  LYS A 130       7.285  -3.899  41.059  1.00  8.990          H  
ATOM   1972 2HE  LYS A 130       8.024  -4.530  42.544  1.00  8.990          H  
ATOM   1973 1HZ  LYS A 130       7.586  -2.151  42.708  1.00  8.990          H  
ATOM   1974 2HZ  LYS A 130       9.215  -2.425  42.774  1.00  8.990          H  
ATOM   1975 3HZ  LYS A 130       8.521  -1.846  41.385  1.00  8.990          H  
ATOM   1976  N   THR A 131      11.569  -7.085  36.853  1.00  6.400          N  
ATOM   1977  CA  THR A 131      12.716  -7.064  35.947  1.00  6.770          C  
ATOM   1978  C   THR A 131      13.935  -6.465  36.653  1.00  7.250          C  
ATOM   1979  O   THR A 131      13.819  -5.439  37.329  1.00  7.980          O  
ATOM   1980  CB  THR A 131      12.397  -6.261  34.666  1.00  9.330          C  
ATOM   1981  OG1 THR A 131      11.256  -6.847  34.009  1.00  9.330          O  
ATOM   1982  CG2 THR A 131      13.597  -6.309  33.703  1.00  9.330          C  
ATOM   1983  H   THR A 131      10.779  -6.496  36.624  1.00  7.680          H  
ATOM   1984  HA  THR A 131      12.959  -8.087  35.659  1.00  8.120          H  
ATOM   1985  HB  THR A 131      12.173  -5.227  34.925  1.00 11.200          H  
ATOM   1986  HG1 THR A 131      10.967  -6.273  33.292  1.00 11.200          H  
ATOM   1987 1HG2 THR A 131      13.355  -5.754  32.801  1.00 11.200          H  
ATOM   1988 2HG2 THR A 131      14.478  -5.864  34.163  1.00 11.200          H  
ATOM   1989 3HG2 THR A 131      13.814  -7.347  33.443  1.00 11.200          H  
ATOM   1990  N   GLY A 132      15.099  -7.095  36.503  1.00  7.000          N  
ATOM   1991  CA  GLY A 132      16.325  -6.591  37.113  1.00  7.670          C  
ATOM   1992  C   GLY A 132      17.535  -6.879  36.226  1.00  7.790          C  
ATOM   1993  O   GLY A 132      17.415  -7.023  35.006  1.00  7.610          O  
ATOM   1994  H   GLY A 132      15.155  -7.927  35.910  1.00  8.400          H  
ATOM   1995 1HA  GLY A 132      16.237  -5.518  37.279  1.00  9.200          H  
ATOM   1996 2HA  GLY A 132      16.460  -7.056  38.087  1.00  9.200          H  
ATOM   1997  N   SER A 133      18.715  -6.901  36.831  1.00  8.270          N  
ATOM   1998  CA  SER A 133      19.959  -7.116  36.103  1.00  8.650          C  
ATOM   1999  C   SER A 133      20.991  -7.777  36.997  1.00  9.030          C  
ATOM   2000  O   SER A 133      20.878  -7.741  38.229  1.00  9.470          O  
ATOM   2001  CB  SER A 133      20.488  -5.812  35.543  1.00 11.960          C  
ATOM   2002  OG  SER A 133      20.855  -4.916  36.552  1.00 11.960          O  
ATOM   2003  H   SER A 133      18.771  -6.725  37.824  1.00  9.920          H  
ATOM   2004  HA  SER A 133      19.768  -7.778  35.267  1.00 10.380          H  
ATOM   2005 1HB  SER A 133      21.352  -6.022  34.909  1.00 14.350          H  
ATOM   2006 2HB  SER A 133      19.727  -5.359  34.910  1.00 14.350          H  
ATOM   2007  HG  SER A 133      21.225  -4.163  36.087  1.00 14.350          H  
ATOM   2008  N   VAL A 134      22.019  -8.346  36.371  1.00  9.000          N  
ATOM   2009  CA  VAL A 134      23.112  -8.970  37.103  1.00  9.560          C  
ATOM   2010  C   VAL A 134      24.146  -7.921  37.507  1.00 10.480          C  
ATOM   2011  O   VAL A 134      24.787  -7.326  36.649  1.00 10.840          O  
ATOM   2012  CB  VAL A 134      23.781 -10.041  36.219  1.00 13.160          C  
ATOM   2013  CG1 VAL A 134      24.969 -10.664  36.938  1.00 13.160          C  
ATOM   2014  CG2 VAL A 134      22.752 -11.103  35.856  1.00 13.160          C  
ATOM   2015  H   VAL A 134      22.044  -8.317  35.344  1.00 10.800          H  
ATOM   2016  HA  VAL A 134      22.707  -9.443  38.001  1.00 11.470          H  
ATOM   2017  HB  VAL A 134      24.152  -9.570  35.306  1.00 15.790          H  
ATOM   2018 1HG1 VAL A 134      25.415 -11.401  36.284  1.00 15.790          H  
ATOM   2019 2HG1 VAL A 134      25.701  -9.920  37.178  1.00 15.790          H  
ATOM   2020 3HG1 VAL A 134      24.622 -11.136  37.857  1.00 15.790          H  
ATOM   2021 1HG2 VAL A 134      23.208 -11.863  35.222  1.00 15.790          H  
ATOM   2022 2HG2 VAL A 134      22.388 -11.563  36.765  1.00 15.790          H  
ATOM   2023 3HG2 VAL A 134      21.924 -10.642  35.324  1.00 15.790          H  
ATOM   2024  N   ILE A 135      24.409  -7.785  38.801  1.00 11.010          N  
ATOM   2025  CA  ILE A 135      25.310  -6.740  39.292  1.00 12.060          C  
ATOM   2026  C   ILE A 135      26.719  -6.809  38.727  1.00 12.570          C  
ATOM   2027  O   ILE A 135      27.326  -5.775  38.451  1.00 12.680          O  
ATOM   2028  CB  ILE A 135      25.420  -6.767  40.832  1.00 16.460          C  
ATOM   2029  CG1 ILE A 135      24.029  -6.426  41.522  1.00 16.460          C  
ATOM   2030  CG2 ILE A 135      26.545  -5.814  41.312  1.00 16.460          C  
ATOM   2031  CD1 ILE A 135      23.413  -5.060  41.209  1.00 16.460          C  
ATOM   2032  H   ILE A 135      23.877  -8.347  39.452  1.00 13.210          H  
ATOM   2033  HA  ILE A 135      24.904  -5.781  38.987  1.00 14.470          H  
ATOM   2034  HB  ILE A 135      25.673  -7.773  41.142  1.00 19.760          H  
ATOM   2035 1HG1 ILE A 135      23.308  -7.191  41.242  1.00 19.760          H  
ATOM   2036 2HG1 ILE A 135      24.170  -6.471  42.603  1.00 19.760          H  
ATOM   2037 1HG2 ILE A 135      26.620  -5.870  42.365  1.00 19.760          H  
ATOM   2038 2HG2 ILE A 135      27.505  -6.091  40.894  1.00 19.760          H  
ATOM   2039 3HG2 ILE A 135      26.320  -4.790  41.020  1.00 19.760          H  
ATOM   2040 1HD1 ILE A 135      22.475  -4.962  41.759  1.00 19.760          H  
ATOM   2041 2HD1 ILE A 135      24.081  -4.266  41.506  1.00 19.760          H  
ATOM   2042 3HD1 ILE A 135      23.203  -4.971  40.148  1.00 19.760          H  
ATOM   2043  N   VAL A 136      27.259  -8.009  38.596  1.00 12.950          N  
ATOM   2044  CA  VAL A 136      28.629  -8.156  38.129  1.00 13.560          C  
ATOM   2045  C   VAL A 136      28.708  -8.552  36.660  1.00 13.600          C  
ATOM   2046  O   VAL A 136      29.749  -9.027  36.199  1.00 14.150          O  
ATOM   2047  CB  VAL A 136      29.387  -9.196  38.989  1.00 18.740          C  
ATOM   2048  CG1 VAL A 136      29.440  -8.735  40.424  1.00 18.740          C  
ATOM   2049  CG2 VAL A 136      28.707 -10.549  38.907  1.00 18.740          C  
ATOM   2050  H   VAL A 136      26.700  -8.814  38.823  1.00 15.540          H  
ATOM   2051  HA  VAL A 136      29.132  -7.196  38.246  1.00 16.270          H  
ATOM   2052  HB  VAL A 136      30.411  -9.276  38.629  1.00 22.490          H  
ATOM   2053 1HG1 VAL A 136      29.997  -9.465  41.018  1.00 22.490          H  
ATOM   2054 2HG1 VAL A 136      29.944  -7.771  40.464  1.00 22.490          H  
ATOM   2055 3HG1 VAL A 136      28.438  -8.638  40.828  1.00 22.490          H  
ATOM   2056 1HG2 VAL A 136      29.263 -11.273  39.518  1.00 22.490          H  
ATOM   2057 2HG2 VAL A 136      27.699 -10.471  39.276  1.00 22.490          H  
ATOM   2058 3HG2 VAL A 136      28.693 -10.881  37.887  1.00 22.490          H  
ATOM   2059  N   GLY A 137      27.597  -8.422  35.943  1.00 13.120          N  
ATOM   2060  CA  GLY A 137      27.553  -8.745  34.534  1.00 13.230          C  
ATOM   2061  C   GLY A 137      27.137  -7.515  33.750  1.00 13.700          C  
ATOM   2062  O   GLY A 137      27.363  -6.378  34.171  1.00 13.920          O  
ATOM   2063  H   GLY A 137      26.757  -8.011  36.366  1.00 15.740          H  
ATOM   2064 1HA  GLY A 137      28.527  -9.091  34.194  1.00 15.880          H  
ATOM   2065 2HA  GLY A 137      26.838  -9.551  34.369  1.00 15.880          H  
ATOM   2066  N   THR A 138      26.589  -7.756  32.565  1.00 13.960          N  
ATOM   2067  CA  THR A 138      26.095  -6.723  31.671  1.00 14.440          C  
ATOM   2068  C   THR A 138      24.700  -7.180  31.320  1.00 14.190          C  
ATOM   2069  O   THR A 138      23.856  -6.442  30.791  1.00 14.640          O  
ATOM   2070  CB  THR A 138      26.961  -6.607  30.406  1.00 20.020          C  
ATOM   2071  OG1 THR A 138      26.895  -7.846  29.678  1.00 20.020          O  
ATOM   2072  CG2 THR A 138      28.410  -6.328  30.792  1.00 20.020          C  
ATOM   2073  H   THR A 138      26.457  -8.709  32.262  1.00 16.750          H  
ATOM   2074  HA  THR A 138      26.041  -5.764  32.189  1.00 17.330          H  
ATOM   2075  HB  THR A 138      26.583  -5.800  29.779  1.00 24.030          H  
ATOM   2076  HG1 THR A 138      27.307  -7.732  28.813  1.00 24.030          H  
ATOM   2077 1HG2 THR A 138      29.016  -6.249  29.892  1.00 24.030          H  
ATOM   2078 2HG2 THR A 138      28.458  -5.392  31.348  1.00 24.030          H  
ATOM   2079 3HG2 THR A 138      28.794  -7.133  31.411  1.00 24.030          H  
ATOM   2080  N   ALA A 139      24.499  -8.461  31.624  1.00 13.670          N  
ATOM   2081  CA  ALA A 139      23.281  -9.188  31.341  1.00 13.330          C  
ATOM   2082  C   ALA A 139      22.108  -8.603  32.081  1.00 13.110          C  
ATOM   2083  O   ALA A 139      22.227  -8.208  33.249  1.00 13.390          O  
ATOM   2084  CB  ALA A 139      23.432 -10.647  31.742  1.00 18.800          C  
ATOM   2085  H   ALA A 139      25.268  -8.933  32.069  1.00 16.400          H  
ATOM   2086  HA  ALA A 139      23.084  -9.118  30.271  1.00 16.000          H  
ATOM   2087 1HB  ALA A 139      22.506 -11.179  31.504  1.00 22.560          H  
ATOM   2088 2HB  ALA A 139      24.260 -11.093  31.198  1.00 22.560          H  
ATOM   2089 3HB  ALA A 139      23.620 -10.710  32.811  1.00 22.560          H  
ATOM   2090  N   GLN A 140      20.973  -8.579  31.405  1.00 12.800          N  
ATOM   2091  CA  GLN A 140      19.742  -8.131  32.010  1.00 12.420          C  
ATOM   2092  C   GLN A 140      19.024  -9.405  32.376  1.00 11.760          C  
ATOM   2093  O   GLN A 140      19.245 -10.430  31.728  1.00 11.600          O  
ATOM   2094  CB  GLN A 140      18.975  -7.243  31.038  1.00 17.540          C  
ATOM   2095  CG  GLN A 140      19.811  -6.031  30.583  1.00 17.540          C  
ATOM   2096  CD  GLN A 140      20.159  -5.104  31.735  1.00 17.540          C  
ATOM   2097  OE1 GLN A 140      19.257  -4.580  32.393  1.00 17.540          O  
ATOM   2098  NE2 GLN A 140      21.456  -4.906  32.002  1.00 17.540          N  
ATOM   2099  H   GLN A 140      20.963  -8.905  30.448  1.00 15.360          H  
ATOM   2100  HA  GLN A 140      19.950  -7.572  32.918  1.00 14.900          H  
ATOM   2101 1HB  GLN A 140      18.684  -7.818  30.162  1.00 21.050          H  
ATOM   2102 2HB  GLN A 140      18.064  -6.879  31.519  1.00 21.050          H  
ATOM   2103 1HG  GLN A 140      20.746  -6.380  30.145  1.00 21.050          H  
ATOM   2104 2HG  GLN A 140      19.244  -5.461  29.848  1.00 21.050          H  
ATOM   2105 1HE2 GLN A 140      21.720  -4.308  32.759  1.00 21.050          H  
ATOM   2106 2HE2 GLN A 140      22.198  -5.368  31.445  1.00 21.050          H  
ATOM   2107  N   THR A 141      18.217  -9.376  33.418  1.00 11.470          N  
ATOM   2108  CA  THR A 141      17.523 -10.579  33.851  1.00 10.880          C  
ATOM   2109  C   THR A 141      16.284 -10.293  34.670  1.00 10.250          C  
ATOM   2110  O   THR A 141      15.725  -9.201  34.621  1.00 10.560          O  
ATOM   2111  CB  THR A 141      18.495 -11.507  34.592  1.00 15.470          C  
ATOM   2112  OG1 THR A 141      17.865 -12.769  34.858  1.00 15.470          O  
ATOM   2113  CG2 THR A 141      18.951 -10.875  35.848  1.00 15.470          C  
ATOM   2114  H   THR A 141      18.043  -8.497  33.917  1.00 13.760          H  
ATOM   2115  HA  THR A 141      17.199 -11.115  32.958  1.00 13.060          H  
ATOM   2116  HB  THR A 141      19.366 -11.685  33.957  1.00 18.560          H  
ATOM   2117  HG1 THR A 141      18.545 -13.460  34.879  1.00 18.560          H  
ATOM   2118 1HG2 THR A 141      19.641 -11.513  36.328  1.00 18.560          H  
ATOM   2119 2HG2 THR A 141      19.431  -9.951  35.623  1.00 18.560          H  
ATOM   2120 3HG2 THR A 141      18.119 -10.703  36.487  1.00 18.560          H  
ATOM   2121  N   THR A 142      15.827 -11.301  35.387  1.00  9.440          N  
ATOM   2122  CA  THR A 142      14.643 -11.171  36.221  1.00  8.860          C  
ATOM   2123  C   THR A 142      14.920 -11.555  37.662  1.00  8.310          C  
ATOM   2124  O   THR A 142      15.660 -12.502  37.961  1.00  8.190          O  
ATOM   2125  CB  THR A 142      13.470 -12.016  35.690  1.00 12.640          C  
ATOM   2126  OG1 THR A 142      12.338 -11.817  36.553  1.00 12.640          O  
ATOM   2127  CG2 THR A 142      13.829 -13.502  35.662  1.00 12.640          C  
ATOM   2128  H   THR A 142      16.355 -12.171  35.356  1.00 11.330          H  
ATOM   2129  HA  THR A 142      14.327 -10.130  36.220  1.00 10.630          H  
ATOM   2130  HB  THR A 142      13.218 -11.687  34.683  1.00 15.160          H  
ATOM   2131  HG1 THR A 142      11.911 -10.969  36.336  1.00 15.160          H  
ATOM   2132 1HG2 THR A 142      12.982 -14.069  35.282  1.00 15.160          H  
ATOM   2133 2HG2 THR A 142      14.688 -13.660  35.014  1.00 15.160          H  
ATOM   2134 3HG2 THR A 142      14.061 -13.844  36.656  1.00 15.160          H  
ATOM   2135  N   ILE A 143      14.274 -10.839  38.577  1.00  8.160          N  
ATOM   2136  CA  ILE A 143      14.357 -11.141  39.990  1.00  7.770          C  
ATOM   2137  C   ILE A 143      13.606 -12.430  40.290  1.00  7.070          C  
ATOM   2138  O   ILE A 143      13.774 -13.024  41.344  1.00  6.630          O  
ATOM   2139  CB  ILE A 143      13.860  -9.957  40.830  1.00 11.030          C  
ATOM   2140  CG1 ILE A 143      14.860  -8.790  40.634  1.00 11.030          C  
ATOM   2141  CG2 ILE A 143      13.754 -10.351  42.310  1.00 11.030          C  
ATOM   2142  CD1 ILE A 143      14.392  -7.458  41.138  1.00 11.030          C  
ATOM   2143  H   ILE A 143      13.676 -10.054  38.293  1.00  9.790          H  
ATOM   2144  HA  ILE A 143      15.403 -11.304  40.247  1.00  9.320          H  
ATOM   2145  HB  ILE A 143      12.886  -9.623  40.480  1.00 13.240          H  
ATOM   2146 1HG1 ILE A 143      15.777  -9.039  41.137  1.00 13.240          H  
ATOM   2147 2HG1 ILE A 143      15.063  -8.684  39.573  1.00 13.240          H  
ATOM   2148 1HG2 ILE A 143      13.430  -9.499  42.872  1.00 13.240          H  
ATOM   2149 2HG2 ILE A 143      13.042 -11.138  42.458  1.00 13.240          H  
ATOM   2150 3HG2 ILE A 143      14.722 -10.681  42.658  1.00 13.240          H  
ATOM   2151 1HD1 ILE A 143      15.159  -6.709  40.949  1.00 13.240          H  
ATOM   2152 2HD1 ILE A 143      13.477  -7.181  40.613  1.00 13.240          H  
ATOM   2153 3HD1 ILE A 143      14.194  -7.501  42.180  1.00 13.240          H  
ATOM   2154  N   LYS A 144      12.790 -12.890  39.344  1.00  7.170          N  
ATOM   2155  CA  LYS A 144      12.008 -14.110  39.464  1.00  6.680          C  
ATOM   2156  C   LYS A 144      12.861 -15.338  39.772  1.00  6.860          C  
ATOM   2157  O   LYS A 144      12.334 -16.363  40.197  1.00  7.410          O  
ATOM   2158  CB  LYS A 144      11.142 -14.333  38.224  1.00  9.550          C  
ATOM   2159  CG  LYS A 144      10.156 -15.492  38.343  1.00  9.550          C  
ATOM   2160  CD  LYS A 144       9.216 -15.550  37.160  1.00  9.550          C  
ATOM   2161  CE  LYS A 144       8.267 -16.732  37.286  1.00  9.550          C  
ATOM   2162  NZ  LYS A 144       7.319 -16.814  36.138  1.00  9.550          N  
ATOM   2163  H   LYS A 144      12.705 -12.358  38.478  1.00  8.600          H  
ATOM   2164  HA  LYS A 144      11.345 -13.992  40.308  1.00  8.020          H  
ATOM   2165 1HB  LYS A 144      10.580 -13.421  38.004  1.00 11.460          H  
ATOM   2166 2HB  LYS A 144      11.775 -14.541  37.378  1.00 11.460          H  
ATOM   2167 1HG  LYS A 144      10.696 -16.433  38.377  1.00 11.460          H  
ATOM   2168 2HG  LYS A 144       9.581 -15.389  39.265  1.00 11.460          H  
ATOM   2169 1HD  LYS A 144       8.634 -14.627  37.117  1.00 11.460          H  
ATOM   2170 2HD  LYS A 144       9.793 -15.643  36.242  1.00 11.460          H  
ATOM   2171 1HE  LYS A 144       8.849 -17.651  37.330  1.00 11.460          H  
ATOM   2172 2HE  LYS A 144       7.695 -16.631  38.210  1.00 11.460          H  
ATOM   2173 1HZ  LYS A 144       6.709 -17.610  36.261  1.00 11.460          H  
ATOM   2174 2HZ  LYS A 144       6.765 -15.970  36.095  1.00 11.460          H  
ATOM   2175 3HZ  LYS A 144       7.837 -16.918  35.277  1.00 11.460          H  
ATOM   2176  N   LYS A 145      14.168 -15.282  39.518  1.00  6.630          N  
ATOM   2177  CA  LYS A 145      15.007 -16.437  39.797  1.00  6.930          C  
ATOM   2178  C   LYS A 145      15.441 -16.490  41.277  1.00  6.530          C  
ATOM   2179  O   LYS A 145      16.169 -17.405  41.673  1.00  6.150          O  
ATOM   2180  CB  LYS A 145      16.252 -16.425  38.908  1.00  9.580          C  
ATOM   2181  CG  LYS A 145      15.998 -16.462  37.391  1.00  9.580          C  
ATOM   2182  CD  LYS A 145      15.330 -17.757  36.928  1.00  9.580          C  
ATOM   2183  CE  LYS A 145      15.210 -17.803  35.407  1.00  9.580          C  
ATOM   2184  NZ  LYS A 145      14.536 -19.051  34.937  1.00  9.580          N  
ATOM   2185  H   LYS A 145      14.589 -14.413  39.168  1.00  7.960          H  
ATOM   2186  HA  LYS A 145      14.429 -17.338  39.600  1.00  8.320          H  
ATOM   2187 1HB  LYS A 145      16.809 -15.519  39.120  1.00 11.500          H  
ATOM   2188 2HB  LYS A 145      16.889 -17.269  39.166  1.00 11.500          H  
ATOM   2189 1HG  LYS A 145      15.364 -15.631  37.123  1.00 11.500          H  
ATOM   2190 2HG  LYS A 145      16.948 -16.348  36.868  1.00 11.500          H  
ATOM   2191 1HD  LYS A 145      15.907 -18.616  37.273  1.00 11.500          H  
ATOM   2192 2HD  LYS A 145      14.324 -17.821  37.343  1.00 11.500          H  
ATOM   2193 1HE  LYS A 145      14.635 -16.940  35.071  1.00 11.500          H  
ATOM   2194 2HE  LYS A 145      16.208 -17.754  34.969  1.00 11.500          H  
ATOM   2195 1HZ  LYS A 145      14.477 -19.042  33.928  1.00 11.500          H  
ATOM   2196 2HZ  LYS A 145      15.070 -19.857  35.234  1.00 11.500          H  
ATOM   2197 3HZ  LYS A 145      13.606 -19.103  35.326  1.00 11.500          H  
ATOM   2198  N   ILE A 146      15.020 -15.508  42.086  1.00  6.780          N  
ATOM   2199  CA  ILE A 146      15.368 -15.453  43.502  1.00  6.630          C  
ATOM   2200  C   ILE A 146      14.694 -16.576  44.285  1.00  6.510          C  
ATOM   2201  O   ILE A 146      13.503 -16.838  44.130  1.00  6.980          O  
ATOM   2202  CB  ILE A 146      14.979 -14.072  44.131  1.00  9.340          C  
ATOM   2203  CG1 ILE A 146      15.661 -13.917  45.523  1.00  9.340          C  
ATOM   2204  CG2 ILE A 146      13.420 -13.936  44.298  1.00  9.340          C  
ATOM   2205  CD1 ILE A 146      15.673 -12.502  46.114  1.00  9.340          C  
ATOM   2206  H   ILE A 146      14.443 -14.760  41.698  1.00  8.140          H  
ATOM   2207  HA  ILE A 146      16.446 -15.574  43.591  1.00  7.960          H  
ATOM   2208  HB  ILE A 146      15.341 -13.278  43.472  1.00 11.210          H  
ATOM   2209 1HG1 ILE A 146      15.144 -14.551  46.230  1.00 11.210          H  
ATOM   2210 2HG1 ILE A 146      16.667 -14.262  45.433  1.00 11.210          H  
ATOM   2211 1HG2 ILE A 146      13.174 -12.965  44.703  1.00 11.210          H  
ATOM   2212 2HG2 ILE A 146      12.930 -14.049  43.339  1.00 11.210          H  
ATOM   2213 3HG2 ILE A 146      13.037 -14.693  44.975  1.00 11.210          H  
ATOM   2214 1HD1 ILE A 146      16.179 -12.522  47.089  1.00 11.210          H  
ATOM   2215 2HD1 ILE A 146      16.205 -11.849  45.449  1.00 11.210          H  
ATOM   2216 3HD1 ILE A 146      14.661 -12.140  46.252  1.00 11.210          H  
ATOM   2217  N   TYR A 147      15.463 -17.220  45.144  1.00  6.180          N  
ATOM   2218  CA  TYR A 147      14.957 -18.253  46.023  1.00  6.280          C  
ATOM   2219  C   TYR A 147      13.967 -17.591  46.984  1.00  6.370          C  
ATOM   2220  O   TYR A 147      14.227 -16.471  47.421  1.00  6.280          O  
ATOM   2221  CB  TYR A 147      16.107 -18.895  46.788  1.00  8.750          C  
ATOM   2222  CG  TYR A 147      15.724 -20.008  47.722  1.00  8.750          C  
ATOM   2223  CD1 TYR A 147      15.505 -21.294  47.229  1.00  8.750          C  
ATOM   2224  CD2 TYR A 147      15.624 -19.769  49.073  1.00  8.750          C  
ATOM   2225  CE1 TYR A 147      15.191 -22.317  48.092  1.00  8.750          C  
ATOM   2226  CE2 TYR A 147      15.315 -20.796  49.925  1.00  8.750          C  
ATOM   2227  CZ  TYR A 147      15.098 -22.061  49.445  1.00  8.750          C  
ATOM   2228  OH  TYR A 147      14.818 -23.097  50.318  1.00  8.750          O  
ATOM   2229  H   TYR A 147      16.441 -16.973  45.188  1.00  7.420          H  
ATOM   2230  HA  TYR A 147      14.456 -18.993  45.408  1.00  7.540          H  
ATOM   2231 1HB  TYR A 147      16.843 -19.289  46.080  1.00 10.500          H  
ATOM   2232 2HB  TYR A 147      16.608 -18.144  47.367  1.00 10.500          H  
ATOM   2233  HD1 TYR A 147      15.596 -21.491  46.164  1.00 10.500          H  
ATOM   2234  HD2 TYR A 147      15.798 -18.769  49.469  1.00 10.500          H  
ATOM   2235  HE1 TYR A 147      15.031 -23.325  47.713  1.00 10.500          H  
ATOM   2236  HE2 TYR A 147      15.243 -20.612  50.981  1.00 10.500          H  
ATOM   2237  HH  TYR A 147      15.131 -22.856  51.219  1.00 10.500          H  
ATOM   2238  N   PRO A 148      12.826 -18.207  47.330  1.00  6.830          N  
ATOM   2239  CA  PRO A 148      11.866 -17.647  48.252  1.00  7.150          C  
ATOM   2240  C   PRO A 148      12.540 -17.328  49.593  1.00  6.850          C  
ATOM   2241  O   PRO A 148      13.380 -18.075  50.080  1.00  6.900          O  
ATOM   2242  CB  PRO A 148      10.811 -18.766  48.333  1.00 10.730          C  
ATOM   2243  CG  PRO A 148      11.487 -19.999  47.827  1.00 10.730          C  
ATOM   2244  CD  PRO A 148      12.418 -19.501  46.764  1.00 10.730          C  
ATOM   2245  HA  PRO A 148      11.441 -16.737  47.805  1.00  8.580          H  
ATOM   2246 1HB  PRO A 148      10.473 -18.883  49.337  1.00 12.870          H  
ATOM   2247 2HB  PRO A 148       9.934 -18.493  47.735  1.00 12.870          H  
ATOM   2248 1HG  PRO A 148      12.028 -20.488  48.653  1.00 12.870          H  
ATOM   2249 2HG  PRO A 148      10.743 -20.720  47.458  1.00 12.870          H  
ATOM   2250 1HD  PRO A 148      13.200 -20.202  46.667  1.00 12.870          H  
ATOM   2251 2HD  PRO A 148      11.885 -19.347  45.811  1.00 12.870          H  
ATOM   2252  N   ALA A 149      12.154 -16.190  50.165  1.00  6.830          N  
ATOM   2253  CA  ALA A 149      12.687 -15.595  51.397  1.00  6.780          C  
ATOM   2254  C   ALA A 149      14.221 -15.627  51.490  1.00  6.910          C  
ATOM   2255  O   ALA A 149      14.783 -15.967  52.533  1.00  7.160          O  
ATOM   2256  CB  ALA A 149      12.111 -16.288  52.609  1.00  9.510          C  
ATOM   2257  H   ALA A 149      11.387 -15.704  49.702  1.00  8.200          H  
ATOM   2258  HA  ALA A 149      12.381 -14.550  51.415  1.00  8.140          H  
ATOM   2259 1HB  ALA A 149      12.477 -15.811  53.514  1.00 11.410          H  
ATOM   2260 2HB  ALA A 149      11.033 -16.204  52.579  1.00 11.410          H  
ATOM   2261 3HB  ALA A 149      12.415 -17.329  52.606  1.00 11.410          H  
ATOM   2262  N   LEU A 150      14.891 -15.160  50.440  1.00  6.950          N  
ATOM   2263  CA  LEU A 150      16.342 -15.021  50.455  1.00  7.170          C  
ATOM   2264  C   LEU A 150      16.687 -13.565  50.763  1.00  7.090          C  
ATOM   2265  O   LEU A 150      16.354 -12.663  49.995  1.00  7.200          O  
ATOM   2266  CB  LEU A 150      16.929 -15.493  49.110  1.00  9.950          C  
ATOM   2267  CG  LEU A 150      18.468 -15.333  48.885  1.00  9.950          C  
ATOM   2268  CD1 LEU A 150      19.257 -16.165  49.894  1.00  9.950          C  
ATOM   2269  CD2 LEU A 150      18.828 -15.772  47.473  1.00  9.950          C  
ATOM   2270  H   LEU A 150      14.374 -14.930  49.599  1.00  8.340          H  
ATOM   2271  HA  LEU A 150      16.739 -15.648  51.248  1.00  8.600          H  
ATOM   2272 1HB  LEU A 150      16.693 -16.545  49.009  1.00 11.940          H  
ATOM   2273 2HB  LEU A 150      16.414 -14.965  48.315  1.00 11.940          H  
ATOM   2274  HG  LEU A 150      18.727 -14.303  49.001  1.00 11.940          H  
ATOM   2275 1HD1 LEU A 150      20.327 -16.027  49.714  1.00 11.940          H  
ATOM   2276 2HD1 LEU A 150      19.029 -15.845  50.903  1.00 11.940          H  
ATOM   2277 3HD1 LEU A 150      18.999 -17.216  49.781  1.00 11.940          H  
ATOM   2278 1HD2 LEU A 150      19.899 -15.632  47.316  1.00 11.940          H  
ATOM   2279 2HD2 LEU A 150      18.576 -16.820  47.337  1.00 11.940          H  
ATOM   2280 3HD2 LEU A 150      18.283 -15.170  46.764  1.00 11.940          H  
ATOM   2281  N   MET A 151      17.347 -13.330  51.903  1.00  7.100          N  
ATOM   2282  CA  MET A 151      17.624 -11.956  52.337  1.00  7.110          C  
ATOM   2283  C   MET A 151      18.961 -11.729  53.049  1.00  7.270          C  
ATOM   2284  O   MET A 151      19.672 -12.678  53.401  1.00  7.660          O  
ATOM   2285  CB  MET A 151      16.453 -11.481  53.180  1.00  9.950          C  
ATOM   2286  CG  MET A 151      16.256 -12.218  54.469  1.00  9.950          C  
ATOM   2287  SD  MET A 151      14.656 -11.880  55.175  1.00  9.950          S  
ATOM   2288  CE  MET A 151      13.593 -12.966  54.190  1.00  9.950          C  
ATOM   2289  H   MET A 151      17.601 -14.114  52.490  1.00  8.520          H  
ATOM   2290  HA  MET A 151      17.654 -11.336  51.456  1.00  8.530          H  
ATOM   2291 1HB  MET A 151      16.592 -10.431  53.434  1.00 11.940          H  
ATOM   2292 2HB  MET A 151      15.549 -11.549  52.595  1.00 11.940          H  
ATOM   2293 1HG  MET A 151      16.347 -13.291  54.310  1.00 11.940          H  
ATOM   2294 2HG  MET A 151      17.024 -11.909  55.190  1.00 11.940          H  
ATOM   2295 1HE  MET A 151      12.554 -12.867  54.527  1.00 11.940          H  
ATOM   2296 2HE  MET A 151      13.654 -12.699  53.140  1.00 11.940          H  
ATOM   2297 3HE  MET A 151      13.915 -14.000  54.313  1.00 11.940          H  
ATOM   2298  N   LEU A 152      19.289 -10.448  53.223  1.00  7.240          N  
ATOM   2299  CA  LEU A 152      20.507  -9.958  53.867  1.00  7.570          C  
ATOM   2300  C   LEU A 152      20.376 -10.063  55.390  1.00  7.560          C  
ATOM   2301  O   LEU A 152      19.259 -10.140  55.908  1.00  7.640          O  
ATOM   2302  CB  LEU A 152      20.746  -8.500  53.439  1.00 10.470          C  
ATOM   2303  CG  LEU A 152      20.932  -8.240  51.887  1.00 10.470          C  
ATOM   2304  CD1 LEU A 152      21.019  -6.744  51.649  1.00 10.470          C  
ATOM   2305  CD2 LEU A 152      22.194  -8.933  51.359  1.00 10.470          C  
ATOM   2306  H   LEU A 152      18.634  -9.755  52.886  1.00  8.690          H  
ATOM   2307  HA  LEU A 152      21.343 -10.575  53.562  1.00  9.080          H  
ATOM   2308 1HB  LEU A 152      19.903  -7.900  53.776  1.00 12.560          H  
ATOM   2309 2HB  LEU A 152      21.645  -8.138  53.948  1.00 12.560          H  
ATOM   2310  HG  LEU A 152      20.071  -8.622  51.348  1.00 12.560          H  
ATOM   2311 1HD1 LEU A 152      21.132  -6.549  50.583  1.00 12.560          H  
ATOM   2312 2HD1 LEU A 152      20.109  -6.265  52.009  1.00 12.560          H  
ATOM   2313 3HD1 LEU A 152      21.874  -6.343  52.184  1.00 12.560          H  
ATOM   2314 1HD2 LEU A 152      22.296  -8.730  50.289  1.00 12.560          H  
ATOM   2315 2HD2 LEU A 152      23.067  -8.553  51.885  1.00 12.560          H  
ATOM   2316 3HD2 LEU A 152      22.115 -10.002  51.508  1.00 12.560          H  
ATOM   2317  N   GLY A 153      21.503 -10.132  56.113  1.00  7.570          N  
ATOM   2318  CA  GLY A 153      21.440 -10.248  57.581  1.00  7.620          C  
ATOM   2319  C   GLY A 153      21.558  -8.898  58.282  1.00  7.610          C  
ATOM   2320  O   GLY A 153      21.591  -7.851  57.626  1.00  7.630          O  
ATOM   2321  H   GLY A 153      22.413 -10.022  55.650  1.00  9.080          H  
ATOM   2322 1HA  GLY A 153      20.505 -10.726  57.869  1.00  9.140          H  
ATOM   2323 2HA  GLY A 153      22.238 -10.901  57.925  1.00  9.140          H  
ATOM   2324  N   SER A 154      21.690  -8.914  59.612  1.00  7.620          N  
ATOM   2325  CA  SER A 154      21.821  -7.662  60.366  1.00  7.630          C  
ATOM   2326  C   SER A 154      22.514  -7.782  61.723  1.00  7.460          C  
ATOM   2327  O   SER A 154      22.590  -8.862  62.321  1.00  8.120          O  
ATOM   2328  CB  SER A 154      20.473  -7.032  60.582  1.00 10.680          C  
ATOM   2329  OG  SER A 154      19.649  -7.817  61.400  1.00 10.680          O  
ATOM   2330  H   SER A 154      21.656  -9.811  60.108  1.00  9.140          H  
ATOM   2331  HA  SER A 154      22.412  -6.974  59.765  1.00  9.160          H  
ATOM   2332 1HB  SER A 154      20.656  -6.097  61.063  1.00 12.810          H  
ATOM   2333 2HB  SER A 154      19.987  -6.833  59.624  1.00 12.810          H  
ATOM   2334  HG  SER A 154      18.831  -7.329  61.488  1.00 12.810          H  
ATOM   2335  N   SER A 155      22.969  -6.633  62.238  1.00  6.720          N  
ATOM   2336  CA  SER A 155      23.581  -6.563  63.561  1.00  6.610          C  
ATOM   2337  C   SER A 155      23.386  -5.182  64.235  1.00  5.820          C  
ATOM   2338  O   SER A 155      23.495  -4.119  63.600  1.00  5.440          O  
ATOM   2339  CB  SER A 155      25.049  -6.909  63.447  1.00  9.300          C  
ATOM   2340  OG  SER A 155      25.659  -6.895  64.680  1.00  9.300          O  
ATOM   2341  H   SER A 155      22.926  -5.795  61.658  1.00  8.060          H  
ATOM   2342  HA  SER A 155      23.107  -7.313  64.179  1.00  7.930          H  
ATOM   2343 1HB  SER A 155      25.151  -7.888  63.017  1.00 11.160          H  
ATOM   2344 2HB  SER A 155      25.543  -6.200  62.783  1.00 11.160          H  
ATOM   2345  HG  SER A 155      26.572  -7.144  64.522  1.00 11.160          H  
ATOM   2346  N   PHE A 156      23.093  -5.192  65.542  1.00  5.910          N  
ATOM   2347  CA  PHE A 156      22.851  -3.949  66.294  1.00  5.600          C  
ATOM   2348  C   PHE A 156      23.894  -3.582  67.384  1.00  5.920          C  
ATOM   2349  O   PHE A 156      24.146  -4.338  68.344  1.00  6.530          O  
ATOM   2350  CB  PHE A 156      21.489  -4.039  66.935  1.00  7.960          C  
ATOM   2351  CG  PHE A 156      20.358  -4.162  65.975  1.00  7.960          C  
ATOM   2352  CD1 PHE A 156      19.969  -5.410  65.554  1.00  7.960          C  
ATOM   2353  CD2 PHE A 156      19.672  -3.062  65.487  1.00  7.960          C  
ATOM   2354  CE1 PHE A 156      18.947  -5.550  64.687  1.00  7.960          C  
ATOM   2355  CE2 PHE A 156      18.636  -3.234  64.622  1.00  7.960          C  
ATOM   2356  CZ  PHE A 156      18.279  -4.464  64.225  1.00  7.960          C  
ATOM   2357  H   PHE A 156      23.016  -6.105  66.001  1.00  7.090          H  
ATOM   2358  HA  PHE A 156      22.828  -3.129  65.578  1.00  6.720          H  
ATOM   2359 1HB  PHE A 156      21.468  -4.849  67.582  1.00  9.560          H  
ATOM   2360 2HB  PHE A 156      21.337  -3.192  67.519  1.00  9.560          H  
ATOM   2361  HD1 PHE A 156      20.498  -6.295  65.919  1.00  9.560          H  
ATOM   2362  HD2 PHE A 156      19.959  -2.058  65.778  1.00  9.560          H  
ATOM   2363  HE1 PHE A 156      18.662  -6.525  64.362  1.00  9.560          H  
ATOM   2364  HE2 PHE A 156      18.107  -2.389  64.223  1.00  9.560          H  
ATOM   2365  HZ  PHE A 156      17.459  -4.581  63.522  1.00  9.560          H  
ATOM   2366  N   GLY A 157      24.468  -2.376  67.218  1.00  5.700          N  
ATOM   2367  CA  GLY A 157      25.521  -1.768  68.054  1.00  6.070          C  
ATOM   2368  C   GLY A 157      25.172  -0.284  68.283  1.00  6.000          C  
ATOM   2369  O   GLY A 157      24.009   0.002  68.580  1.00  6.010          O  
ATOM   2370  H   GLY A 157      24.121  -1.808  66.440  1.00  6.840          H  
ATOM   2371 1HA  GLY A 157      25.570  -2.281  69.012  1.00  7.280          H  
ATOM   2372 2HA  GLY A 157      26.478  -1.900  67.578  1.00  7.280          H  
ATOM   2373  N   ASN A 158      26.107   0.692  68.160  1.00  6.200          N  
ATOM   2374  CA  ASN A 158      27.531   0.606  67.825  1.00  6.460          C  
ATOM   2375  C   ASN A 158      28.341   0.536  69.107  1.00  6.250          C  
ATOM   2376  O   ASN A 158      27.784   0.588  70.205  1.00  6.280          O  
ATOM   2377  CB  ASN A 158      27.952   1.827  67.002  1.00  8.940          C  
ATOM   2378  CG  ASN A 158      29.092   1.585  66.047  1.00  8.940          C  
ATOM   2379  OD1 ASN A 158      29.944   0.730  66.302  1.00  8.940          O  
ATOM   2380  ND2 ASN A 158      29.119   2.326  64.962  1.00  8.940          N  
ATOM   2381  H   ASN A 158      25.795   1.632  68.337  1.00  7.440          H  
ATOM   2382  HA  ASN A 158      27.743  -0.283  67.247  1.00  7.750          H  
ATOM   2383 1HB  ASN A 158      27.138   2.197  66.444  1.00 10.730          H  
ATOM   2384 2HB  ASN A 158      28.252   2.622  67.686  1.00 10.730          H  
ATOM   2385 1HD2 ASN A 158      29.857   2.211  64.295  1.00 10.730          H  
ATOM   2386 2HD2 ASN A 158      28.410   3.013  64.798  1.00 10.730          H  
ATOM   2387  N   PHE A 159      29.655   0.449  68.957  1.00  6.310          N  
ATOM   2388  CA  PHE A 159      30.594   0.400  70.064  1.00  6.350          C  
ATOM   2389  C   PHE A 159      31.597   1.545  69.944  1.00  6.840          C  
ATOM   2390  O   PHE A 159      31.896   2.004  68.844  1.00  6.920          O  
ATOM   2391  CB  PHE A 159      31.241  -0.982  70.103  1.00  8.870          C  
ATOM   2392  CG  PHE A 159      30.204  -2.024  70.442  1.00  8.870          C  
ATOM   2393  CD1 PHE A 159      29.357  -2.527  69.471  1.00  8.870          C  
ATOM   2394  CD2 PHE A 159      30.055  -2.483  71.734  1.00  8.870          C  
ATOM   2395  CE1 PHE A 159      28.389  -3.439  69.776  1.00  8.870          C  
ATOM   2396  CE2 PHE A 159      29.083  -3.408  72.031  1.00  8.870          C  
ATOM   2397  CZ  PHE A 159      28.255  -3.877  71.050  1.00  8.870          C  
ATOM   2398  H   PHE A 159      30.024   0.404  68.013  1.00  7.570          H  
ATOM   2399  HA  PHE A 159      30.040   0.534  70.994  1.00  7.620          H  
ATOM   2400 1HB  PHE A 159      31.680  -1.221  69.127  1.00 10.650          H  
ATOM   2401 2HB  PHE A 159      32.032  -1.012  70.849  1.00 10.650          H  
ATOM   2402  HD1 PHE A 159      29.460  -2.174  68.460  1.00 10.650          H  
ATOM   2403  HD2 PHE A 159      30.705  -2.110  72.524  1.00 10.650          H  
ATOM   2404  HE1 PHE A 159      27.724  -3.814  69.004  1.00 10.650          H  
ATOM   2405  HE2 PHE A 159      28.960  -3.775  73.047  1.00 10.650          H  
ATOM   2406  HZ  PHE A 159      27.490  -4.605  71.307  1.00 10.650          H  
ATOM   2407  N   SER A 160      32.126   1.997  71.082  1.00  7.420          N  
ATOM   2408  CA  SER A 160      33.086   3.108  71.162  1.00  8.140          C  
ATOM   2409  C   SER A 160      34.458   2.890  70.516  1.00  8.320          C  
ATOM   2410  O   SER A 160      35.201   3.849  70.288  1.00  8.690          O  
ATOM   2411  CB  SER A 160      33.297   3.462  72.617  1.00 11.110          C  
ATOM   2412  OG  SER A 160      33.926   2.409  73.298  1.00 11.110          O  
ATOM   2413  H   SER A 160      31.843   1.572  71.954  1.00  8.900          H  
ATOM   2414  HA  SER A 160      32.628   3.965  70.666  1.00  9.770          H  
ATOM   2415 1HB  SER A 160      33.910   4.360  72.686  1.00 13.330          H  
ATOM   2416 2HB  SER A 160      32.339   3.683  73.084  1.00 13.330          H  
ATOM   2417  HG  SER A 160      34.066   2.723  74.198  1.00 13.330          H  
ATOM   2418  N   VAL A 161      34.819   1.647  70.249  1.00  8.270          N  
ATOM   2419  CA  VAL A 161      36.120   1.362  69.667  1.00  8.570          C  
ATOM   2420  C   VAL A 161      36.088   1.486  68.146  1.00  8.940          C  
ATOM   2421  O   VAL A 161      35.289   0.838  67.466  1.00  9.430          O  
ATOM   2422  CB  VAL A 161      36.587  -0.043  70.075  1.00 11.880          C  
ATOM   2423  CG1 VAL A 161      37.924  -0.363  69.420  1.00 11.880          C  
ATOM   2424  CG2 VAL A 161      36.693  -0.111  71.592  1.00 11.880          C  
ATOM   2425  H   VAL A 161      34.159   0.912  70.446  1.00  9.920          H  
ATOM   2426  HA  VAL A 161      36.836   2.085  70.058  1.00 10.280          H  
ATOM   2427  HB  VAL A 161      35.862  -0.778  69.723  1.00 14.250          H  
ATOM   2428 1HG1 VAL A 161      38.237  -1.366  69.711  1.00 14.250          H  
ATOM   2429 2HG1 VAL A 161      37.843  -0.321  68.342  1.00 14.250          H  
ATOM   2430 3HG1 VAL A 161      38.671   0.356  69.749  1.00 14.250          H  
ATOM   2431 1HG2 VAL A 161      37.014  -1.109  71.891  1.00 14.250          H  
ATOM   2432 2HG2 VAL A 161      37.420   0.623  71.936  1.00 14.250          H  
ATOM   2433 3HG2 VAL A 161      35.724   0.106  72.041  1.00 14.250          H  
ATOM   2434  N   ASN A 162      37.005   2.269  67.583  1.00  9.010          N  
ATOM   2435  CA  ASN A 162      37.017   2.455  66.136  1.00  9.620          C  
ATOM   2436  C   ASN A 162      37.671   1.285  65.412  1.00  9.300          C  
ATOM   2437  O   ASN A 162      38.744   1.404  64.812  1.00  9.380          O  
ATOM   2438  CB  ASN A 162      37.704   3.752  65.753  1.00 13.220          C  
ATOM   2439  CG  ASN A 162      37.497   4.091  64.289  1.00 13.220          C  
ATOM   2440  OD1 ASN A 162      36.590   3.543  63.647  1.00 13.220          O  
ATOM   2441  ND2 ASN A 162      38.307   4.981  63.761  1.00 13.220          N  
ATOM   2442  H   ASN A 162      37.659   2.767  68.169  1.00 10.810          H  
ATOM   2443  HA  ASN A 162      35.982   2.506  65.792  1.00 11.540          H  
ATOM   2444 1HB  ASN A 162      37.314   4.566  66.365  1.00 15.870          H  
ATOM   2445 2HB  ASN A 162      38.773   3.674  65.950  1.00 15.870          H  
ATOM   2446 1HD2 ASN A 162      38.208   5.239  62.797  1.00 15.870          H  
ATOM   2447 2HD2 ASN A 162      39.023   5.400  64.318  1.00 15.870          H  
ATOM   2448  N   ASN A 163      36.986   0.155  65.419  1.00  9.220          N  
ATOM   2449  CA  ASN A 163      37.493  -1.072  64.817  1.00  9.270          C  
ATOM   2450  C   ASN A 163      37.329  -1.081  63.301  1.00  9.130          C  
ATOM   2451  O   ASN A 163      36.464  -1.778  62.756  1.00  9.300          O  
ATOM   2452  CB  ASN A 163      36.821  -2.289  65.414  1.00 12.960          C  
ATOM   2453  CG  ASN A 163      37.226  -2.627  66.788  1.00 12.960          C  
ATOM   2454  OD1 ASN A 163      38.417  -2.593  67.134  1.00 12.960          O  
ATOM   2455  ND2 ASN A 163      36.260  -2.973  67.601  1.00 12.960          N  
ATOM   2456  H   ASN A 163      36.108   0.174  65.944  1.00 11.060          H  
ATOM   2457  HA  ASN A 163      38.562  -1.136  65.024  1.00 11.120          H  
ATOM   2458 1HB  ASN A 163      35.760  -2.110  65.448  1.00 15.550          H  
ATOM   2459 2HB  ASN A 163      37.000  -3.145  64.773  1.00 15.550          H  
ATOM   2460 1HD2 ASN A 163      36.468  -3.222  68.545  1.00 15.550          H  
ATOM   2461 2HD2 ASN A 163      35.285  -3.003  67.277  1.00 15.550          H  
ATOM   2462  N   LYS A 164      38.093  -0.212  62.633  1.00  9.020          N  
ATOM   2463  CA  LYS A 164      38.175  -0.019  61.167  1.00  9.180          C  
ATOM   2464  C   LYS A 164      36.883   0.468  60.492  1.00  8.940          C  
ATOM   2465  O   LYS A 164      36.851   1.541  59.886  1.00  9.220          O  
ATOM   2466  CB  LYS A 164      38.638  -1.322  60.505  1.00 12.790          C  
ATOM   2467  CG  LYS A 164      40.061  -1.709  60.857  1.00 12.790          C  
ATOM   2468  CD  LYS A 164      40.469  -3.018  60.209  1.00 12.790          C  
ATOM   2469  CE  LYS A 164      41.880  -3.412  60.629  1.00 12.790          C  
ATOM   2470  NZ  LYS A 164      42.285  -4.718  60.062  1.00 12.790          N  
ATOM   2471  H   LYS A 164      38.688   0.366  63.235  1.00 10.820          H  
ATOM   2472  HA  LYS A 164      38.935   0.742  60.983  1.00 11.020          H  
ATOM   2473 1HB  LYS A 164      37.984  -2.145  60.784  1.00 15.350          H  
ATOM   2474 2HB  LYS A 164      38.577  -1.216  59.419  1.00 15.350          H  
ATOM   2475 1HG  LYS A 164      40.739  -0.921  60.529  1.00 15.350          H  
ATOM   2476 2HG  LYS A 164      40.148  -1.808  61.939  1.00 15.350          H  
ATOM   2477 1HD  LYS A 164      39.773  -3.809  60.505  1.00 15.350          H  
ATOM   2478 2HD  LYS A 164      40.437  -2.919  59.123  1.00 15.350          H  
ATOM   2479 1HE  LYS A 164      42.581  -2.649  60.292  1.00 15.350          H  
ATOM   2480 2HE  LYS A 164      41.919  -3.474  61.718  1.00 15.350          H  
ATOM   2481 1HZ  LYS A 164      43.219  -4.948  60.367  1.00 15.350          H  
ATOM   2482 2HZ  LYS A 164      41.640  -5.437  60.382  1.00 15.350          H  
ATOM   2483 3HZ  LYS A 164      42.264  -4.673  59.053  1.00 15.350          H  
ATOM   2484  N   SER A 165      35.829  -0.343  60.609  1.00  8.720          N  
ATOM   2485  CA  SER A 165      34.498  -0.079  60.076  1.00  8.720          C  
ATOM   2486  C   SER A 165      33.588   0.127  61.269  1.00  8.620          C  
ATOM   2487  O   SER A 165      32.482   0.660  61.166  1.00  8.880          O  
ATOM   2488  CB  SER A 165      34.009  -1.266  59.270  1.00 12.210          C  
ATOM   2489  OG  SER A 165      33.829  -2.389  60.087  1.00 12.210          O  
ATOM   2490  H   SER A 165      35.968  -1.192  61.140  1.00 10.460          H  
ATOM   2491  HA  SER A 165      34.510   0.824  59.466  1.00 10.460          H  
ATOM   2492 1HB  SER A 165      33.077  -1.017  58.757  1.00 14.650          H  
ATOM   2493 2HB  SER A 165      34.739  -1.506  58.522  1.00 14.650          H  
ATOM   2494  HG  SER A 165      33.777  -3.141  59.493  1.00 14.650          H  
ATOM   2495  N   GLY A 166      34.113  -0.252  62.429  1.00  8.420          N  
ATOM   2496  CA  GLY A 166      33.395  -0.213  63.692  1.00  8.420          C  
ATOM   2497  C   GLY A 166      32.868  -1.591  64.083  1.00  7.600          C  
ATOM   2498  O   GLY A 166      31.720  -1.727  64.498  1.00  7.620          O  
ATOM   2499  H   GLY A 166      35.041  -0.656  62.388  1.00 10.100          H  
ATOM   2500 1HA  GLY A 166      34.060   0.155  64.474  1.00 10.100          H  
ATOM   2501 2HA  GLY A 166      32.568   0.491  63.621  1.00 10.100          H  
ATOM   2502  N   ALA A 167      33.703  -2.624  63.943  1.00  7.100          N  
ATOM   2503  CA  ALA A 167      33.294  -3.969  64.314  1.00  6.520          C  
ATOM   2504  C   ALA A 167      32.800  -3.972  65.752  1.00  5.640          C  
ATOM   2505  O   ALA A 167      33.402  -3.367  66.647  1.00  5.410          O  
ATOM   2506  CB  ALA A 167      34.444  -4.948  64.151  1.00  9.360          C  
ATOM   2507  H   ALA A 167      34.641  -2.465  63.577  1.00  8.520          H  
ATOM   2508  HA  ALA A 167      32.471  -4.267  63.666  1.00  7.820          H  
ATOM   2509 1HB  ALA A 167      34.103  -5.947  64.419  1.00 11.230          H  
ATOM   2510 2HB  ALA A 167      34.781  -4.941  63.116  1.00 11.230          H  
ATOM   2511 3HB  ALA A 167      35.258  -4.668  64.799  1.00 11.230          H  
ATOM   2512  N   TYR A 168      31.724  -4.702  65.978  1.00  5.380          N  
ATOM   2513  CA  TYR A 168      31.101  -4.770  67.284  1.00  4.660          C  
ATOM   2514  C   TYR A 168      31.900  -5.639  68.241  1.00  3.890          C  
ATOM   2515  O   TYR A 168      32.570  -6.586  67.832  1.00  3.990          O  
ATOM   2516  CB  TYR A 168      29.672  -5.266  67.124  1.00  6.810          C  
ATOM   2517  CG  TYR A 168      28.743  -4.298  66.313  1.00  6.810          C  
ATOM   2518  CD1 TYR A 168      29.128  -2.986  65.922  1.00  6.810          C  
ATOM   2519  CD2 TYR A 168      27.508  -4.737  65.965  1.00  6.810          C  
ATOM   2520  CE1 TYR A 168      28.259  -2.201  65.185  1.00  6.810          C  
ATOM   2521  CE2 TYR A 168      26.666  -3.946  65.245  1.00  6.810          C  
ATOM   2522  CZ  TYR A 168      27.018  -2.701  64.846  1.00  6.810          C  
ATOM   2523  OH  TYR A 168      26.112  -1.953  64.113  1.00  6.810          O  
ATOM   2524  H   TYR A 168      31.297  -5.188  65.205  1.00  6.460          H  
ATOM   2525  HA  TYR A 168      31.095  -3.772  67.711  1.00  5.590          H  
ATOM   2526 1HB  TYR A 168      29.687  -6.223  66.607  1.00  8.170          H  
ATOM   2527 2HB  TYR A 168      29.237  -5.447  68.093  1.00  8.170          H  
ATOM   2528  HD1 TYR A 168      30.100  -2.574  66.172  1.00  8.170          H  
ATOM   2529  HD2 TYR A 168      27.185  -5.729  66.259  1.00  8.170          H  
ATOM   2530  HE1 TYR A 168      28.559  -1.199  64.876  1.00  8.170          H  
ATOM   2531  HE2 TYR A 168      25.708  -4.316  64.985  1.00  8.170          H  
ATOM   2532  HH  TYR A 168      25.254  -2.410  64.138  1.00  8.170          H  
ATOM   2533  N   PHE A 169      31.790  -5.350  69.533  1.00  3.590          N  
ATOM   2534  CA  PHE A 169      32.524  -6.092  70.548  1.00  3.310          C  
ATOM   2535  C   PHE A 169      31.629  -6.322  71.766  1.00  2.940          C  
ATOM   2536  O   PHE A 169      30.448  -6.010  71.717  1.00  3.110          O  
ATOM   2537  CB  PHE A 169      33.826  -5.344  70.877  1.00  4.750          C  
ATOM   2538  CG  PHE A 169      34.784  -6.127  71.703  1.00  4.750          C  
ATOM   2539  CD1 PHE A 169      35.480  -7.178  71.130  1.00  4.750          C  
ATOM   2540  CD2 PHE A 169      35.010  -5.829  73.032  1.00  4.750          C  
ATOM   2541  CE1 PHE A 169      36.359  -7.923  71.874  1.00  4.750          C  
ATOM   2542  CE2 PHE A 169      35.886  -6.574  73.771  1.00  4.750          C  
ATOM   2543  CZ  PHE A 169      36.557  -7.624  73.196  1.00  4.750          C  
ATOM   2544  H   PHE A 169      31.197  -4.580  69.816  1.00  4.310          H  
ATOM   2545  HA  PHE A 169      32.789  -7.067  70.145  1.00  3.970          H  
ATOM   2546 1HB  PHE A 169      34.323  -5.070  69.947  1.00  5.700          H  
ATOM   2547 2HB  PHE A 169      33.588  -4.422  71.406  1.00  5.700          H  
ATOM   2548  HD1 PHE A 169      35.316  -7.417  70.072  1.00  5.700          H  
ATOM   2549  HD2 PHE A 169      34.475  -4.997  73.497  1.00  5.700          H  
ATOM   2550  HE1 PHE A 169      36.897  -8.754  71.416  1.00  5.700          H  
ATOM   2551  HE2 PHE A 169      36.045  -6.332  74.824  1.00  5.700          H  
ATOM   2552  HZ  PHE A 169      37.252  -8.215  73.790  1.00  5.700          H  
ATOM   2553  N   ASN A 170      32.145  -6.979  72.802  1.00  2.890          N  
ATOM   2554  CA  ASN A 170      31.359  -7.361  73.969  1.00  2.670          C  
ATOM   2555  C   ASN A 170      30.124  -8.107  73.494  1.00  2.610          C  
ATOM   2556  O   ASN A 170      30.254  -9.092  72.785  1.00  2.930          O  
ATOM   2557  CB  ASN A 170      31.018  -6.153  74.827  1.00  3.830          C  
ATOM   2558  CG  ASN A 170      32.235  -5.484  75.412  1.00  3.830          C  
ATOM   2559  OD1 ASN A 170      33.245  -6.135  75.712  1.00  3.830          O  
ATOM   2560  ND2 ASN A 170      32.161  -4.191  75.600  1.00  3.830          N  
ATOM   2561  H   ASN A 170      33.131  -7.204  72.798  1.00  3.470          H  
ATOM   2562  HA  ASN A 170      31.941  -8.059  74.573  1.00  3.200          H  
ATOM   2563 1HB  ASN A 170      30.469  -5.419  74.236  1.00  4.590          H  
ATOM   2564 2HB  ASN A 170      30.374  -6.465  75.648  1.00  4.590          H  
ATOM   2565 1HD2 ASN A 170      32.938  -3.697  75.996  1.00  4.590          H  
ATOM   2566 2HD2 ASN A 170      31.326  -3.694  75.368  1.00  4.590          H  
ATOM   2567  N   HIS A 171      28.932  -7.658  73.840  1.00  2.460          N  
ATOM   2568  CA  HIS A 171      27.756  -8.377  73.387  1.00  2.480          C  
ATOM   2569  C   HIS A 171      26.908  -7.509  72.490  1.00  2.510          C  
ATOM   2570  O   HIS A 171      26.547  -6.387  72.847  1.00  2.820          O  
ATOM   2571  CB  HIS A 171      26.909  -8.862  74.572  1.00  3.460          C  
ATOM   2572  CG  HIS A 171      27.462  -9.979  75.414  1.00  3.460          C  
ATOM   2573  ND1 HIS A 171      28.555  -9.858  76.250  1.00  3.460          N  
ATOM   2574  CD2 HIS A 171      27.006 -11.233  75.572  1.00  3.460          C  
ATOM   2575  CE1 HIS A 171      28.772 -11.033  76.843  1.00  3.460          C  
ATOM   2576  NE2 HIS A 171      27.839 -11.877  76.438  1.00  3.460          N  
ATOM   2577  H   HIS A 171      28.827  -6.836  74.410  1.00  2.950          H  
ATOM   2578  HA  HIS A 171      28.051  -9.247  72.808  1.00  2.980          H  
ATOM   2579 1HB  HIS A 171      26.699  -8.020  75.230  1.00  4.160          H  
ATOM   2580 2HB  HIS A 171      25.970  -9.219  74.176  1.00  4.160          H  
ATOM   2581  HD2 HIS A 171      26.134 -11.672  75.090  1.00  4.160          H  
ATOM   2582  HE1 HIS A 171      29.575 -11.260  77.542  1.00  4.160          H  
ATOM   2583  HE2 HIS A 171      27.709 -12.876  76.694  1.00  4.160          H  
ATOM   2584  N   THR A 172      26.561  -8.044  71.329  1.00  2.400          N  
ATOM   2585  CA  THR A 172      25.730  -7.332  70.374  1.00  2.480          C  
ATOM   2586  C   THR A 172      24.564  -8.184  69.938  1.00  2.380          C  
ATOM   2587  O   THR A 172      24.519  -9.380  70.250  1.00  2.400          O  
ATOM   2588  CB  THR A 172      26.554  -6.901  69.149  1.00  3.440          C  
ATOM   2589  OG1 THR A 172      25.763  -6.060  68.330  1.00  3.440          O  
ATOM   2590  CG2 THR A 172      27.010  -8.098  68.340  1.00  3.440          C  
ATOM   2591  H   THR A 172      26.919  -8.970  71.075  1.00  2.880          H  
ATOM   2592  HA  THR A 172      25.332  -6.435  70.850  1.00  2.980          H  
ATOM   2593  HB  THR A 172      27.427  -6.352  69.485  1.00  4.130          H  
ATOM   2594  HG1 THR A 172      25.528  -5.236  68.798  1.00  4.130          H  
ATOM   2595 1HG2 THR A 172      27.587  -7.758  67.487  1.00  4.130          H  
ATOM   2596 2HG2 THR A 172      27.627  -8.740  68.965  1.00  4.130          H  
ATOM   2597 3HG2 THR A 172      26.146  -8.661  67.981  1.00  4.130          H  
ATOM   2598  N   LEU A 173      23.618  -7.593  69.206  1.00  2.490          N  
ATOM   2599  CA  LEU A 173      22.489  -8.381  68.704  1.00  2.470          C  
ATOM   2600  C   LEU A 173      22.669  -8.769  67.259  1.00  2.490          C  
ATOM   2601  O   LEU A 173      22.682  -7.925  66.363  1.00  2.740          O  
ATOM   2602  CB  LEU A 173      21.157  -7.646  68.886  1.00  3.470          C  
ATOM   2603  CG  LEU A 173      19.882  -8.307  68.260  1.00  3.470          C  
ATOM   2604  CD1 LEU A 173      19.612  -9.672  68.866  1.00  3.470          C  
ATOM   2605  CD2 LEU A 173      18.680  -7.377  68.489  1.00  3.470          C  
ATOM   2606  H   LEU A 173      23.738  -6.597  68.969  1.00  2.990          H  
ATOM   2607  HA  LEU A 173      22.440  -9.300  69.288  1.00  2.960          H  
ATOM   2608 1HB  LEU A 173      20.989  -7.524  69.933  1.00  4.160          H  
ATOM   2609 2HB  LEU A 173      21.250  -6.699  68.470  1.00  4.160          H  
ATOM   2610  HG  LEU A 173      20.031  -8.437  67.194  1.00  4.160          H  
ATOM   2611 1HD1 LEU A 173      18.729 -10.061  68.413  1.00  4.160          H  
ATOM   2612 2HD1 LEU A 173      20.436 -10.347  68.679  1.00  4.160          H  
ATOM   2613 3HD1 LEU A 173      19.462  -9.586  69.918  1.00  4.160          H  
ATOM   2614 1HD2 LEU A 173      17.784  -7.815  68.043  1.00  4.160          H  
ATOM   2615 2HD2 LEU A 173      18.526  -7.250  69.557  1.00  4.160          H  
ATOM   2616 3HD2 LEU A 173      18.868  -6.405  68.036  1.00  4.160          H  
ATOM   2617  N   LEU A 174      22.809 -10.068  67.035  1.00  2.440          N  
ATOM   2618  CA  LEU A 174      23.074 -10.602  65.710  1.00  2.570          C  
ATOM   2619  C   LEU A 174      21.929 -11.419  65.124  1.00  2.400          C  
ATOM   2620  O   LEU A 174      21.395 -12.316  65.789  1.00  2.450          O  
ATOM   2621  CB  LEU A 174      24.328 -11.492  65.787  1.00  3.550          C  
ATOM   2622  CG  LEU A 174      24.753 -12.237  64.497  1.00  3.550          C  
ATOM   2623  CD1 LEU A 174      25.218 -11.221  63.440  1.00  3.550          C  
ATOM   2624  CD2 LEU A 174      25.843 -13.234  64.839  1.00  3.550          C  
ATOM   2625  H   LEU A 174      22.762 -10.703  67.842  1.00  2.930          H  
ATOM   2626  HA  LEU A 174      23.263  -9.761  65.043  1.00  3.080          H  
ATOM   2627 1HB  LEU A 174      25.165 -10.866  66.097  1.00  4.260          H  
ATOM   2628 2HB  LEU A 174      24.162 -12.239  66.567  1.00  4.260          H  
ATOM   2629  HG  LEU A 174      23.902 -12.785  64.083  1.00  4.260          H  
ATOM   2630 1HD1 LEU A 174      25.514 -11.740  62.539  1.00  4.260          H  
ATOM   2631 2HD1 LEU A 174      24.411 -10.534  63.196  1.00  4.260          H  
ATOM   2632 3HD1 LEU A 174      26.061 -10.658  63.823  1.00  4.260          H  
ATOM   2633 1HD2 LEU A 174      26.108 -13.748  63.947  1.00  4.260          H  
ATOM   2634 2HD2 LEU A 174      26.709 -12.731  65.238  1.00  4.260          H  
ATOM   2635 3HD2 LEU A 174      25.472 -13.949  65.575  1.00  4.260          H  
ATOM   2636  N   ILE A 175      21.544 -11.111  63.874  1.00  2.430          N  
ATOM   2637  CA  ILE A 175      20.530 -11.890  63.156  1.00  2.340          C  
ATOM   2638  C   ILE A 175      21.051 -12.403  61.810  1.00  2.440          C  
ATOM   2639  O   ILE A 175      21.441 -11.630  60.919  1.00  2.750          O  
ATOM   2640  CB  ILE A 175      19.212 -11.117  62.921  1.00  3.310          C  
ATOM   2641  CG1 ILE A 175      18.629 -10.639  64.256  1.00  3.310          C  
ATOM   2642  CG2 ILE A 175      18.181 -12.031  62.176  1.00  3.310          C  
ATOM   2643  CD1 ILE A 175      18.938  -9.222  64.599  1.00  3.310          C  
ATOM   2644  H   ILE A 175      21.992 -10.322  63.394  1.00  2.920          H  
ATOM   2645  HA  ILE A 175      20.286 -12.757  63.761  1.00  2.810          H  
ATOM   2646  HB  ILE A 175      19.414 -10.236  62.316  1.00  3.970          H  
ATOM   2647 1HG1 ILE A 175      17.551 -10.753  64.230  1.00  3.970          H  
ATOM   2648 2HG1 ILE A 175      19.029 -11.268  65.035  1.00  3.970          H  
ATOM   2649 1HG2 ILE A 175      17.257 -11.481  62.011  1.00  3.970          H  
ATOM   2650 2HG2 ILE A 175      18.579 -12.345  61.214  1.00  3.970          H  
ATOM   2651 3HG2 ILE A 175      17.976 -12.914  62.781  1.00  3.970          H  
ATOM   2652 1HD1 ILE A 175      18.480  -8.977  65.552  1.00  3.970          H  
ATOM   2653 2HD1 ILE A 175      20.011  -9.058  64.661  1.00  3.970          H  
ATOM   2654 3HD1 ILE A 175      18.525  -8.594  63.821  1.00  3.970          H  
ATOM   2655  N   LEU A 176      21.009 -13.726  61.641  1.00  2.400          N  
ATOM   2656  CA  LEU A 176      21.455 -14.346  60.397  1.00  2.610          C  
ATOM   2657  C   LEU A 176      20.549 -15.502  59.950  1.00  2.460          C  
ATOM   2658  O   LEU A 176      20.057 -16.247  60.801  1.00  2.540          O  
ATOM   2659  CB  LEU A 176      22.898 -14.858  60.556  1.00  3.570          C  
ATOM   2660  CG  LEU A 176      24.010 -13.781  60.694  1.00  3.570          C  
ATOM   2661  CD1 LEU A 176      25.286 -14.420  61.136  1.00  3.570          C  
ATOM   2662  CD2 LEU A 176      24.233 -13.122  59.343  1.00  3.570          C  
ATOM   2663  H   LEU A 176      20.664 -14.295  62.423  1.00  2.880          H  
ATOM   2664  HA  LEU A 176      21.435 -13.566  59.654  1.00  3.130          H  
ATOM   2665 1HB  LEU A 176      22.939 -15.484  61.449  1.00  4.280          H  
ATOM   2666 2HB  LEU A 176      23.140 -15.483  59.694  1.00  4.280          H  
ATOM   2667  HG  LEU A 176      23.721 -13.043  61.435  1.00  4.280          H  
ATOM   2668 1HD1 LEU A 176      26.062 -13.664  61.231  1.00  4.280          H  
ATOM   2669 2HD1 LEU A 176      25.134 -14.903  62.095  1.00  4.280          H  
ATOM   2670 3HD1 LEU A 176      25.585 -15.139  60.412  1.00  4.280          H  
ATOM   2671 1HD2 LEU A 176      25.010 -12.391  59.437  1.00  4.280          H  
ATOM   2672 2HD2 LEU A 176      24.532 -13.873  58.612  1.00  4.280          H  
ATOM   2673 3HD2 LEU A 176      23.334 -12.636  59.012  1.00  4.280          H  
ATOM   2674  N   PRO A 177      20.244 -15.628  58.640  1.00  2.460          N  
ATOM   2675  CA  PRO A 177      19.505 -16.727  58.034  1.00  2.390          C  
ATOM   2676  C   PRO A 177      20.359 -17.985  57.963  1.00  2.530          C  
ATOM   2677  O   PRO A 177      21.575 -17.890  57.782  1.00  2.830          O  
ATOM   2678  CB  PRO A 177      19.200 -16.186  56.632  1.00  3.580          C  
ATOM   2679  CG  PRO A 177      20.330 -15.214  56.347  1.00  3.580          C  
ATOM   2680  CD  PRO A 177      20.675 -14.593  57.668  1.00  3.580          C  
ATOM   2681  HA  PRO A 177      18.579 -16.916  58.592  1.00  2.870          H  
ATOM   2682 1HB  PRO A 177      19.176 -17.024  55.921  1.00  4.300          H  
ATOM   2683 2HB  PRO A 177      18.211 -15.731  56.603  1.00  4.300          H  
ATOM   2684 1HG  PRO A 177      21.193 -15.746  55.914  1.00  4.300          H  
ATOM   2685 2HG  PRO A 177      20.010 -14.458  55.603  1.00  4.300          H  
ATOM   2686 1HD  PRO A 177      21.769 -14.453  57.686  1.00  4.300          H  
ATOM   2687 2HD  PRO A 177      20.113 -13.650  57.796  1.00  4.300          H  
ATOM   2688  N   SER A 178      19.719 -19.150  57.985  1.00  2.530          N  
ATOM   2689  CA  SER A 178      20.431 -20.423  57.814  1.00  2.780          C  
ATOM   2690  C   SER A 178      19.519 -21.581  57.388  1.00  2.440          C  
ATOM   2691  O   SER A 178      18.285 -21.461  57.334  1.00  2.420          O  
ATOM   2692  CB  SER A 178      21.205 -20.799  59.069  1.00  3.790          C  
ATOM   2693  OG  SER A 178      20.363 -21.132  60.116  1.00  3.790          O  
ATOM   2694  H   SER A 178      18.710 -19.156  58.164  1.00  3.040          H  
ATOM   2695  HA  SER A 178      21.169 -20.286  57.023  1.00  3.340          H  
ATOM   2696 1HB  SER A 178      21.867 -21.640  58.853  1.00  4.550          H  
ATOM   2697 2HB  SER A 178      21.832 -19.969  59.364  1.00  4.550          H  
ATOM   2698  HG  SER A 178      20.939 -21.386  60.836  1.00  4.550          H  
ATOM   2699  N   LYS A 179      20.152 -22.706  57.031  1.00  2.530          N  
ATOM   2700  CA  LYS A 179      19.462 -23.944  56.664  1.00  2.390          C  
ATOM   2701  C   LYS A 179      18.602 -23.808  55.408  1.00  2.220          C  
ATOM   2702  O   LYS A 179      17.414 -24.138  55.417  1.00  2.360          O  
ATOM   2703  CB  LYS A 179      18.600 -24.472  57.824  1.00  3.400          C  
ATOM   2704  CG  LYS A 179      19.385 -24.762  59.115  1.00  3.400          C  
ATOM   2705  CD  LYS A 179      18.507 -25.406  60.226  1.00  3.400          C  
ATOM   2706  CE  LYS A 179      19.331 -25.665  61.507  1.00  3.400          C  
ATOM   2707  NZ  LYS A 179      18.511 -26.253  62.650  1.00  3.400          N  
ATOM   2708  H   LYS A 179      21.178 -22.700  57.030  1.00  3.040          H  
ATOM   2709  HA  LYS A 179      20.219 -24.698  56.453  1.00  2.870          H  
ATOM   2710 1HB  LYS A 179      17.787 -23.800  58.028  1.00  4.080          H  
ATOM   2711 2HB  LYS A 179      18.152 -25.415  57.519  1.00  4.080          H  
ATOM   2712 1HG  LYS A 179      20.203 -25.418  58.871  1.00  4.080          H  
ATOM   2713 2HG  LYS A 179      19.799 -23.826  59.494  1.00  4.080          H  
ATOM   2714 1HD  LYS A 179      17.670 -24.757  60.468  1.00  4.080          H  
ATOM   2715 2HD  LYS A 179      18.108 -26.352  59.867  1.00  4.080          H  
ATOM   2716 1HE  LYS A 179      20.128 -26.362  61.259  1.00  4.080          H  
ATOM   2717 2HE  LYS A 179      19.774 -24.724  61.841  1.00  4.080          H  
ATOM   2718 1HZ  LYS A 179      19.115 -26.401  63.443  1.00  4.080          H  
ATOM   2719 2HZ  LYS A 179      17.753 -25.608  62.954  1.00  4.080          H  
ATOM   2720 3HZ  LYS A 179      18.104 -27.128  62.373  1.00  4.080          H  
ATOM   2721  N   CYS A 180      19.200 -23.267  54.341  1.00  2.440          N  
ATOM   2722  CA  CYS A 180      18.558 -23.137  53.030  1.00  2.890          C  
ATOM   2723  C   CYS A 180      17.272 -22.326  53.105  1.00  3.150          C  
ATOM   2724  O   CYS A 180      16.248 -22.699  52.514  1.00  3.380          O  
ATOM   2725  CB  CYS A 180      18.277 -24.520  52.436  1.00  3.870          C  
ATOM   2726  SG  CYS A 180      19.762 -25.592  52.263  1.00  3.870          S  
ATOM   2727  H   CYS A 180      20.153 -22.968  54.449  1.00  2.930          H  
ATOM   2728  HA  CYS A 180      19.255 -22.616  52.367  1.00  3.470          H  
ATOM   2729 1HB  CYS A 180      17.548 -25.044  53.058  1.00  4.640          H  
ATOM   2730 2HB  CYS A 180      17.829 -24.404  51.446  1.00  4.640          H  
ATOM   2731  N   GLY A 181      17.293 -21.246  53.879  1.00  3.200          N  
ATOM   2732  CA  GLY A 181      16.156 -20.344  54.005  1.00  3.450          C  
ATOM   2733  C   GLY A 181      15.048 -20.827  54.937  1.00  3.220          C  
ATOM   2734  O   GLY A 181      14.001 -20.184  55.022  1.00  3.380          O  
ATOM   2735  H   GLY A 181      18.156 -21.015  54.351  1.00  3.840          H  
ATOM   2736 1HA  GLY A 181      16.518 -19.379  54.367  1.00  4.140          H  
ATOM   2737 2HA  GLY A 181      15.737 -20.155  53.023  1.00  4.140          H  
ATOM   2738  N   THR A 182      15.249 -21.939  55.644  1.00  3.060          N  
ATOM   2739  CA  THR A 182      14.170 -22.412  56.490  1.00  3.040          C  
ATOM   2740  C   THR A 182      14.177 -21.829  57.907  1.00  2.950          C  
ATOM   2741  O   THR A 182      13.140 -21.901  58.581  1.00  3.010          O  
ATOM   2742  CB  THR A 182      14.154 -23.959  56.558  1.00  4.260          C  
ATOM   2743  OG1 THR A 182      15.352 -24.452  57.162  1.00  4.260          O  
ATOM   2744  CG2 THR A 182      14.024 -24.570  55.164  1.00  4.260          C  
ATOM   2745  H   THR A 182      16.105 -22.488  55.554  1.00  3.670          H  
ATOM   2746  HA  THR A 182      13.228 -22.110  56.028  1.00  3.650          H  
ATOM   2747  HB  THR A 182      13.304 -24.271  57.160  1.00  5.120          H  
ATOM   2748  HG1 THR A 182      16.115 -24.279  56.569  1.00  5.120          H  
ATOM   2749 1HG2 THR A 182      14.000 -25.655  55.246  1.00  5.120          H  
ATOM   2750 2HG2 THR A 182      13.106 -24.217  54.701  1.00  5.120          H  
ATOM   2751 3HG2 THR A 182      14.877 -24.271  54.552  1.00  5.120          H  
ATOM   2752  N   VAL A 183      15.312 -21.289  58.396  1.00  2.920          N  
ATOM   2753  CA  VAL A 183      15.314 -20.695  59.739  1.00  2.880          C  
ATOM   2754  C   VAL A 183      16.059 -19.352  59.826  1.00  2.870          C  
ATOM   2755  O   VAL A 183      16.897 -19.027  58.974  1.00  2.960          O  
ATOM   2756  CB  VAL A 183      15.948 -21.635  60.792  1.00  4.050          C  
ATOM   2757  CG1 VAL A 183      15.189 -22.951  60.851  1.00  4.050          C  
ATOM   2758  CG2 VAL A 183      17.403 -21.829  60.514  1.00  4.050          C  
ATOM   2759  H   VAL A 183      16.176 -21.280  57.844  1.00  3.500          H  
ATOM   2760  HA  VAL A 183      14.283 -20.531  60.027  1.00  3.460          H  
ATOM   2761  HB  VAL A 183      15.841 -21.174  61.769  1.00  4.860          H  
ATOM   2762 1HG1 VAL A 183      15.616 -23.582  61.627  1.00  4.860          H  
ATOM   2763 2HG1 VAL A 183      14.148 -22.753  61.086  1.00  4.860          H  
ATOM   2764 3HG1 VAL A 183      15.257 -23.465  59.895  1.00  4.860          H  
ATOM   2765 1HG2 VAL A 183      17.840 -22.465  61.274  1.00  4.860          H  
ATOM   2766 2HG2 VAL A 183      17.516 -22.280  59.563  1.00  4.860          H  
ATOM   2767 3HG2 VAL A 183      17.913 -20.877  60.523  1.00  4.860          H  
ATOM   2768  N   PHE A 184      15.826 -18.640  60.934  1.00  2.830          N  
ATOM   2769  CA  PHE A 184      16.691 -17.512  61.326  1.00  2.850          C  
ATOM   2770  C   PHE A 184      17.212 -17.723  62.725  1.00  2.860          C  
ATOM   2771  O   PHE A 184      16.513 -18.238  63.602  1.00  2.950          O  
ATOM   2772  CB  PHE A 184      16.048 -16.115  61.327  1.00  3.980          C  
ATOM   2773  CG  PHE A 184      15.700 -15.556  60.033  1.00  3.980          C  
ATOM   2774  CD1 PHE A 184      14.459 -15.700  59.540  1.00  3.980          C  
ATOM   2775  CD2 PHE A 184      16.642 -14.855  59.295  1.00  3.980          C  
ATOM   2776  CE1 PHE A 184      14.125 -15.185  58.316  1.00  3.980          C  
ATOM   2777  CE2 PHE A 184      16.310 -14.337  58.072  1.00  3.980          C  
ATOM   2778  CZ  PHE A 184      15.044 -14.521  57.590  1.00  3.980          C  
ATOM   2779  H   PHE A 184      15.067 -18.964  61.541  1.00  3.400          H  
ATOM   2780  HA  PHE A 184      17.554 -17.484  60.660  1.00  3.420          H  
ATOM   2781 1HB  PHE A 184      15.151 -16.133  61.940  1.00  4.780          H  
ATOM   2782 2HB  PHE A 184      16.744 -15.422  61.804  1.00  4.780          H  
ATOM   2783  HD1 PHE A 184      13.727 -16.240  60.132  1.00  4.780          H  
ATOM   2784  HD2 PHE A 184      17.651 -14.722  59.695  1.00  4.780          H  
ATOM   2785  HE1 PHE A 184      13.121 -15.319  57.923  1.00  4.780          H  
ATOM   2786  HE2 PHE A 184      17.048 -13.789  57.481  1.00  4.780          H  
ATOM   2787  HZ  PHE A 184      14.772 -14.144  56.638  1.00  4.780          H  
ATOM   2788  N   GLN A 185      18.427 -17.261  62.968  1.00  2.840          N  
ATOM   2789  CA  GLN A 185      18.952 -17.313  64.318  1.00  2.890          C  
ATOM   2790  C   GLN A 185      19.185 -15.910  64.834  1.00  2.970          C  
ATOM   2791  O   GLN A 185      19.788 -15.064  64.161  1.00  3.140          O  
ATOM   2792  CB  GLN A 185      20.247 -18.126  64.380  1.00  4.030          C  
ATOM   2793  CG  GLN A 185      20.079 -19.606  64.016  1.00  4.030          C  
ATOM   2794  CD  GLN A 185      21.360 -20.386  64.165  1.00  4.030          C  
ATOM   2795  OE1 GLN A 185      22.445 -19.799  64.278  1.00  4.030          O  
ATOM   2796  NE2 GLN A 185      21.249 -21.706  64.177  1.00  4.030          N  
ATOM   2797  H   GLN A 185      18.994 -16.876  62.204  1.00  3.410          H  
ATOM   2798  HA  GLN A 185      18.223 -17.786  64.975  1.00  3.470          H  
ATOM   2799 1HB  GLN A 185      20.986 -17.688  63.706  1.00  4.830          H  
ATOM   2800 2HB  GLN A 185      20.647 -18.066  65.385  1.00  4.830          H  
ATOM   2801 1HG  GLN A 185      19.334 -20.046  64.678  1.00  4.830          H  
ATOM   2802 2HG  GLN A 185      19.747 -19.687  62.979  1.00  4.830          H  
ATOM   2803 1HE2 GLN A 185      22.063 -22.278  64.277  1.00  4.830          H  
ATOM   2804 2HE2 GLN A 185      20.322 -22.152  64.094  1.00  4.830          H  
ATOM   2805  N   VAL A 186      18.714 -15.677  66.056  1.00  2.940          N  
ATOM   2806  CA  VAL A 186      18.862 -14.388  66.715  1.00  3.030          C  
ATOM   2807  C   VAL A 186      19.603 -14.609  68.033  1.00  3.130          C  
ATOM   2808  O   VAL A 186      19.230 -15.491  68.816  1.00  3.240          O  
ATOM   2809  CB  VAL A 186      17.473 -13.767  66.982  1.00  4.210          C  
ATOM   2810  CG1 VAL A 186      17.607 -12.400  67.646  1.00  4.210          C  
ATOM   2811  CG2 VAL A 186      16.690 -13.668  65.667  1.00  4.210          C  
ATOM   2812  H   VAL A 186      18.199 -16.433  66.525  1.00  3.530          H  
ATOM   2813  HA  VAL A 186      19.443 -13.720  66.081  1.00  3.640          H  
ATOM   2814  HB  VAL A 186      16.947 -14.404  67.684  1.00  5.050          H  
ATOM   2815 1HG1 VAL A 186      16.619 -11.998  67.852  1.00  5.050          H  
ATOM   2816 2HG1 VAL A 186      18.157 -12.465  68.565  1.00  5.050          H  
ATOM   2817 3HG1 VAL A 186      18.128 -11.737  66.984  1.00  5.050          H  
ATOM   2818 1HG2 VAL A 186      15.706 -13.250  65.858  1.00  5.050          H  
ATOM   2819 2HG2 VAL A 186      17.225 -13.036  64.986  1.00  5.050          H  
ATOM   2820 3HG2 VAL A 186      16.576 -14.655  65.225  1.00  5.050          H  
ATOM   2821  N   ALA A 187      20.659 -13.834  68.283  1.00  3.240          N  
ATOM   2822  CA  ALA A 187      21.388 -14.021  69.538  1.00  3.420          C  
ATOM   2823  C   ALA A 187      22.079 -12.770  70.079  1.00  3.720          C  
ATOM   2824  O   ALA A 187      22.423 -11.845  69.336  1.00  3.850          O  
ATOM   2825  CB  ALA A 187      22.427 -15.103  69.349  1.00  4.720          C  
ATOM   2826  H   ALA A 187      20.953 -13.151  67.576  1.00  3.890          H  
ATOM   2827  HA  ALA A 187      20.671 -14.353  70.278  1.00  4.100          H  
ATOM   2828 1HB  ALA A 187      22.923 -15.302  70.296  1.00  5.660          H  
ATOM   2829 2HB  ALA A 187      21.928 -15.979  69.015  1.00  5.660          H  
ATOM   2830 3HB  ALA A 187      23.161 -14.789  68.609  1.00  5.660          H  
ATOM   2831  N   TYR A 188      22.288 -12.757  71.403  1.00  4.030          N  
ATOM   2832  CA  TYR A 188      23.018 -11.682  72.084  1.00  4.450          C  
ATOM   2833  C   TYR A 188      24.310 -12.237  72.669  1.00  4.370          C  
ATOM   2834  O   TYR A 188      24.291 -12.986  73.669  1.00  4.390          O  
ATOM   2835  CB  TYR A 188      22.167 -11.018  73.153  1.00  6.060          C  
ATOM   2836  CG  TYR A 188      22.799  -9.772  73.827  1.00  6.060          C  
ATOM   2837  CD1 TYR A 188      23.017  -8.573  73.140  1.00  6.060          C  
ATOM   2838  CD2 TYR A 188      23.118  -9.843  75.149  1.00  6.060          C  
ATOM   2839  CE1 TYR A 188      23.555  -7.474  73.821  1.00  6.060          C  
ATOM   2840  CE2 TYR A 188      23.636  -8.779  75.816  1.00  6.060          C  
ATOM   2841  CZ  TYR A 188      23.860  -7.600  75.179  1.00  6.060          C  
ATOM   2842  OH  TYR A 188      24.395  -6.563  75.926  1.00  6.060          O  
ATOM   2843  H   TYR A 188      21.975 -13.574  71.933  1.00  4.840          H  
ATOM   2844  HA  TYR A 188      23.281 -10.935  71.356  1.00  5.340          H  
ATOM   2845 1HB  TYR A 188      21.215 -10.747  72.734  1.00  7.270          H  
ATOM   2846 2HB  TYR A 188      21.973 -11.744  73.935  1.00  7.270          H  
ATOM   2847  HD1 TYR A 188      22.761  -8.493  72.089  1.00  7.270          H  
ATOM   2848  HD2 TYR A 188      22.954 -10.753  75.669  1.00  7.270          H  
ATOM   2849  HE1 TYR A 188      23.729  -6.529  73.303  1.00  7.270          H  
ATOM   2850  HE2 TYR A 188      23.881  -8.871  76.874  1.00  7.270          H  
ATOM   2851  HH  TYR A 188      24.644  -5.780  75.367  1.00  7.270          H  
ATOM   2852  N   CYS A 189      25.400 -11.903  71.947  1.00  4.390          N  
ATOM   2853  CA  CYS A 189      26.782 -12.382  72.129  1.00  4.330          C  
ATOM   2854  C   CYS A 189      27.856 -11.729  71.277  1.00  4.740          C  
ATOM   2855  O   CYS A 189      27.572 -10.931  70.385  1.00  5.010          O  
ATOM   2856  CB  CYS A 189      26.845 -13.884  72.058  1.00  6.090          C  
ATOM   2857  SG  CYS A 189      25.675 -14.652  70.958  1.00  6.090          S  
ATOM   2858  H   CYS A 189      25.207 -11.257  71.189  1.00  5.270          H  
ATOM   2859  HA  CYS A 189      27.046 -12.154  73.157  1.00  5.200          H  
ATOM   2860 1HB  CYS A 189      27.835 -14.165  71.685  1.00  7.300          H  
ATOM   2861 2HB  CYS A 189      26.783 -14.300  73.009  1.00  7.300          H  
ATOM   2862  N   LEU A 190      29.107 -12.058  71.651  1.00  4.970          N  
ATOM   2863  CA  LEU A 190      30.358 -11.615  71.040  1.00  5.290          C  
ATOM   2864  C   LEU A 190      30.741 -12.339  69.774  1.00  5.600          C  
ATOM   2865  O   LEU A 190      30.692 -13.562  69.708  1.00  5.570          O  
ATOM   2866  CB  LEU A 190      31.503 -11.835  72.061  1.00  7.280          C  
ATOM   2867  CG  LEU A 190      32.978 -11.513  71.610  1.00  7.280          C  
ATOM   2868  CD1 LEU A 190      33.152 -10.044  71.357  1.00  7.280          C  
ATOM   2869  CD2 LEU A 190      33.940 -11.973  72.703  1.00  7.280          C  
ATOM   2870  H   LEU A 190      29.205 -12.736  72.414  1.00  5.960          H  
ATOM   2871  HA  LEU A 190      30.254 -10.553  70.811  1.00  6.350          H  
ATOM   2872 1HB  LEU A 190      31.301 -11.245  72.946  1.00  8.730          H  
ATOM   2873 2HB  LEU A 190      31.472 -12.864  72.363  1.00  8.730          H  
ATOM   2874  HG  LEU A 190      33.201 -12.049  70.688  1.00  8.730          H  
ATOM   2875 1HD1 LEU A 190      34.172  -9.852  71.043  1.00  8.730          H  
ATOM   2876 2HD1 LEU A 190      32.476  -9.706  70.578  1.00  8.730          H  
ATOM   2877 3HD1 LEU A 190      32.941  -9.504  72.268  1.00  8.730          H  
ATOM   2878 1HD2 LEU A 190      34.962 -11.765  72.404  1.00  8.730          H  
ATOM   2879 2HD2 LEU A 190      33.718 -11.438  73.629  1.00  8.730          H  
ATOM   2880 3HD2 LEU A 190      33.822 -13.041  72.869  1.00  8.730          H  
ATOM   2881  N   LEU A 191      31.196 -11.594  68.779  1.00  6.140          N  
ATOM   2882  CA  LEU A 191      31.683 -12.194  67.549  1.00  6.620          C  
ATOM   2883  C   LEU A 191      33.214 -12.104  67.521  1.00  6.780          C  
ATOM   2884  O   LEU A 191      33.763 -11.071  67.136  1.00  7.290          O  
ATOM   2885  CB  LEU A 191      31.123 -11.417  66.340  1.00  9.080          C  
ATOM   2886  CG  LEU A 191      29.614 -11.633  65.926  1.00  9.080          C  
ATOM   2887  CD1 LEU A 191      28.649 -11.032  66.955  1.00  9.080          C  
ATOM   2888  CD2 LEU A 191      29.395 -10.967  64.572  1.00  9.080          C  
ATOM   2889  H   LEU A 191      31.179 -10.582  68.856  1.00  7.370          H  
ATOM   2890  HA  LEU A 191      31.387 -13.241  67.505  1.00  7.940          H  
ATOM   2891 1HB  LEU A 191      31.260 -10.356  66.535  1.00 10.890          H  
ATOM   2892 2HB  LEU A 191      31.728 -11.674  65.475  1.00 10.890          H  
ATOM   2893  HG  LEU A 191      29.406 -12.679  65.856  1.00 10.890          H  
ATOM   2894 1HD1 LEU A 191      27.629 -11.183  66.630  1.00 10.890          H  
ATOM   2895 2HD1 LEU A 191      28.761 -11.500  67.918  1.00 10.890          H  
ATOM   2896 3HD1 LEU A 191      28.841  -9.972  67.045  1.00 10.890          H  
ATOM   2897 1HD2 LEU A 191      28.368 -11.121  64.256  1.00 10.890          H  
ATOM   2898 2HD2 LEU A 191      29.593  -9.901  64.652  1.00 10.890          H  
ATOM   2899 3HD2 LEU A 191      30.062 -11.398  63.837  1.00 10.890          H  
ATOM   2900  N   GLN A 192      33.922 -13.177  67.911  1.00  6.480          N  
ATOM   2901  CA  GLN A 192      35.388 -13.105  67.960  1.00  6.640          C  
ATOM   2902  C   GLN A 192      35.954 -13.377  66.564  1.00  6.800          C  
ATOM   2903  O   GLN A 192      35.789 -14.483  66.056  1.00  6.580          O  
ATOM   2904  CB  GLN A 192      35.980 -14.151  68.893  1.00  9.230          C  
ATOM   2905  CG  GLN A 192      35.628 -14.026  70.324  1.00  9.230          C  
ATOM   2906  CD  GLN A 192      36.299 -15.105  71.179  1.00  9.230          C  
ATOM   2907  OE1 GLN A 192      36.446 -16.281  70.778  1.00  9.230          O  
ATOM   2908  NE2 GLN A 192      36.708 -14.713  72.378  1.00  9.230          N  
ATOM   2909  H   GLN A 192      33.439 -14.035  68.202  1.00  7.780          H  
ATOM   2910  HA  GLN A 192      35.652 -12.119  68.320  1.00  7.970          H  
ATOM   2911 1HB  GLN A 192      35.657 -15.097  68.571  1.00 11.080          H  
ATOM   2912 2HB  GLN A 192      37.067 -14.141  68.809  1.00 11.080          H  
ATOM   2913 1HG  GLN A 192      35.947 -13.052  70.672  1.00 11.080          H  
ATOM   2914 2HG  GLN A 192      34.546 -14.135  70.425  1.00 11.080          H  
ATOM   2915 1HE2 GLN A 192      37.153 -15.365  72.995  1.00 11.080          H  
ATOM   2916 2HE2 GLN A 192      36.572 -13.767  72.672  1.00 11.080          H  
ATOM   2917  N   PRO A 193      36.702 -12.450  65.952  1.00  7.340          N  
ATOM   2918  CA  PRO A 193      37.178 -12.537  64.578  1.00  7.680          C  
ATOM   2919  C   PRO A 193      38.194 -13.640  64.318  1.00  7.380          C  
ATOM   2920  O   PRO A 193      39.073 -13.885  65.145  1.00  7.370          O  
ATOM   2921  CB  PRO A 193      37.855 -11.168  64.403  1.00 11.520          C  
ATOM   2922  CG  PRO A 193      38.254 -10.735  65.789  1.00 11.520          C  
ATOM   2923  CD  PRO A 193      37.183 -11.276  66.694  1.00 11.520          C  
ATOM   2924  HA  PRO A 193      36.314 -12.636  63.902  1.00  9.220          H  
ATOM   2925 1HB  PRO A 193      38.728 -11.270  63.740  1.00 13.820          H  
ATOM   2926 2HB  PRO A 193      37.157 -10.467  63.931  1.00 13.820          H  
ATOM   2927 1HG  PRO A 193      39.253 -11.140  66.034  1.00 13.820          H  
ATOM   2928 2HG  PRO A 193      38.336  -9.640  65.833  1.00 13.820          H  
ATOM   2929 1HD  PRO A 193      37.655 -11.573  67.642  1.00 13.820          H  
ATOM   2930 2HD  PRO A 193      36.370 -10.536  66.829  1.00 13.820          H  
ATOM   2931  N   ARG A 194      38.143 -14.213  63.116  1.00  7.270          N  
ATOM   2932  CA  ARG A 194      39.172 -15.157  62.683  1.00  7.150          C  
ATOM   2933  C   ARG A 194      40.349 -14.348  62.140  1.00  7.290          C  
ATOM   2934  O   ARG A 194      40.140 -13.249  61.613  1.00  7.360          O  
ATOM   2935  CB  ARG A 194      38.656 -16.119  61.624  1.00 10.060          C  
ATOM   2936  CG  ARG A 194      37.436 -16.933  62.037  1.00 10.060          C  
ATOM   2937  CD  ARG A 194      37.643 -17.840  63.167  1.00 10.060          C  
ATOM   2938  NE  ARG A 194      36.422 -18.579  63.427  1.00 10.060          N  
ATOM   2939  CZ  ARG A 194      36.196 -19.415  64.444  1.00 10.060          C  
ATOM   2940  NH1 ARG A 194      37.122 -19.672  65.355  1.00 10.060          N  
ATOM   2941  NH2 ARG A 194      35.010 -19.968  64.494  1.00 10.060          N  
ATOM   2942  H   ARG A 194      37.327 -14.026  62.524  1.00  8.720          H  
ATOM   2943  HA  ARG A 194      39.519 -15.727  63.544  1.00  8.580          H  
ATOM   2944 1HB  ARG A 194      38.368 -15.558  60.733  1.00 12.070          H  
ATOM   2945 2HB  ARG A 194      39.444 -16.813  61.333  1.00 12.070          H  
ATOM   2946 1HG  ARG A 194      36.634 -16.274  62.302  1.00 12.070          H  
ATOM   2947 2HG  ARG A 194      37.129 -17.553  61.204  1.00 12.070          H  
ATOM   2948 1HD  ARG A 194      38.438 -18.548  62.938  1.00 12.070          H  
ATOM   2949 2HD  ARG A 194      37.886 -17.269  64.058  1.00 12.070          H  
ATOM   2950  HE  ARG A 194      35.635 -18.464  62.760  1.00 12.070          H  
ATOM   2951 1HH1 ARG A 194      38.029 -19.236  65.293  1.00 12.070          H  
ATOM   2952 2HH1 ARG A 194      36.923 -20.313  66.112  1.00 12.070          H  
ATOM   2953 1HH2 ARG A 194      34.347 -19.709  63.742  1.00 12.070          H  
ATOM   2954 2HH2 ARG A 194      34.763 -20.613  65.228  1.00 12.070          H  
ATOM   2955  N   THR A 195      41.562 -14.919  62.214  1.00  7.480          N  
ATOM   2956  CA  THR A 195      42.805 -14.277  61.765  1.00  7.690          C  
ATOM   2957  C   THR A 195      43.375 -14.734  60.418  1.00  7.880          C  
ATOM   2958  O   THR A 195      44.534 -14.455  60.117  1.00  8.320          O  
ATOM   2959  CB  THR A 195      43.899 -14.476  62.829  1.00 10.680          C  
ATOM   2960  OG1 THR A 195      44.118 -15.879  63.021  1.00 10.680          O  
ATOM   2961  CG2 THR A 195      43.466 -13.858  64.142  1.00 10.680          C  
ATOM   2962  H   THR A 195      41.654 -15.830  62.651  1.00  8.980          H  
ATOM   2963  HA  THR A 195      42.611 -13.214  61.675  1.00  9.230          H  
ATOM   2964  HB  THR A 195      44.828 -14.006  62.500  1.00 12.820          H  
ATOM   2965  HG1 THR A 195      44.602 -16.234  62.261  1.00 12.820          H  
ATOM   2966 1HG2 THR A 195      44.244 -14.015  64.885  1.00 12.820          H  
ATOM   2967 2HG2 THR A 195      43.311 -12.802  64.012  1.00 12.820          H  
ATOM   2968 3HG2 THR A 195      42.543 -14.321  64.485  1.00 12.820          H  
ATOM   2969  N   ASP A 196      42.624 -15.495  59.641  1.00  7.640          N  
ATOM   2970  CA  ASP A 196      43.105 -15.926  58.322  1.00  7.870          C  
ATOM   2971  C   ASP A 196      43.302 -14.712  57.406  1.00  7.840          C  
ATOM   2972  O   ASP A 196      42.658 -13.683  57.594  1.00  7.700          O  
ATOM   2973  CB  ASP A 196      42.128 -16.893  57.648  1.00 10.930          C  
ATOM   2974  CG  ASP A 196      42.072 -18.301  58.240  1.00 10.930          C  
ATOM   2975  OD1 ASP A 196      42.896 -18.648  59.046  1.00 10.930          O  
ATOM   2976  OD2 ASP A 196      41.200 -19.036  57.851  1.00 10.930          O  
ATOM   2977  H   ASP A 196      41.697 -15.744  59.952  1.00  9.170          H  
ATOM   2978  HA  ASP A 196      44.067 -16.428  58.444  1.00  9.440          H  
ATOM   2979 1HB  ASP A 196      41.130 -16.469  57.716  1.00 13.110          H  
ATOM   2980 2HB  ASP A 196      42.373 -16.962  56.594  1.00 13.110          H  
ATOM   2981  N   SER A 197      44.174 -14.816  56.412  1.00  8.120          N  
ATOM   2982  CA  SER A 197      44.350 -13.716  55.467  1.00  8.240          C  
ATOM   2983  C   SER A 197      42.984 -13.344  54.920  1.00  7.620          C  
ATOM   2984  O   SER A 197      42.189 -14.228  54.609  1.00  7.250          O  
ATOM   2985  CB  SER A 197      45.236 -14.134  54.308  1.00 11.490          C  
ATOM   2986  OG  SER A 197      46.526 -14.481  54.737  1.00 11.490          O  
ATOM   2987  H   SER A 197      44.737 -15.649  56.321  1.00  9.740          H  
ATOM   2988  HA  SER A 197      44.779 -12.853  55.980  1.00  9.890          H  
ATOM   2989 1HB  SER A 197      44.778 -14.970  53.797  1.00 13.790          H  
ATOM   2990 2HB  SER A 197      45.296 -13.314  53.592  1.00 13.790          H  
ATOM   2991  HG  SER A 197      46.999 -14.759  53.946  1.00 13.790          H  
ATOM   2992  N   TYR A 198      42.733 -12.039  54.765  1.00  7.620          N  
ATOM   2993  CA  TYR A 198      41.483 -11.430  54.282  1.00  7.140          C  
ATOM   2994  C   TYR A 198      40.308 -11.456  55.277  1.00  6.370          C  
ATOM   2995  O   TYR A 198      39.262 -10.875  54.982  1.00  6.360          O  
ATOM   2996  CB  TYR A 198      40.992 -12.098  52.984  1.00 10.190          C  
ATOM   2997  CG  TYR A 198      42.024 -12.197  51.890  1.00 10.190          C  
ATOM   2998  CD1 TYR A 198      42.575 -13.429  51.568  1.00 10.190          C  
ATOM   2999  CD2 TYR A 198      42.422 -11.069  51.216  1.00 10.190          C  
ATOM   3000  CE1 TYR A 198      43.522 -13.524  50.581  1.00 10.190          C  
ATOM   3001  CE2 TYR A 198      43.375 -11.158  50.221  1.00 10.190          C  
ATOM   3002  CZ  TYR A 198      43.925 -12.380  49.904  1.00 10.190          C  
ATOM   3003  OH  TYR A 198      44.877 -12.472  48.911  1.00 10.190          O  
ATOM   3004  H   TYR A 198      43.467 -11.362  55.003  1.00  9.140          H  
ATOM   3005  HA  TYR A 198      41.696 -10.384  54.071  1.00  8.570          H  
ATOM   3006 1HB  TYR A 198      40.604 -13.090  53.188  1.00 12.230          H  
ATOM   3007 2HB  TYR A 198      40.160 -11.521  52.598  1.00 12.230          H  
ATOM   3008  HD1 TYR A 198      42.254 -14.325  52.101  1.00 12.230          H  
ATOM   3009  HD2 TYR A 198      41.982 -10.104  51.468  1.00 12.230          H  
ATOM   3010  HE1 TYR A 198      43.951 -14.492  50.333  1.00 12.230          H  
ATOM   3011  HE2 TYR A 198      43.693 -10.263  49.687  1.00 12.230          H  
ATOM   3012  HH  TYR A 198      45.130 -13.391  48.794  1.00 12.230          H  
ATOM   3013  N   CYS A 199      40.489 -12.063  56.461  1.00  5.930          N  
ATOM   3014  CA  CYS A 199      39.514 -12.101  57.558  1.00  5.410          C  
ATOM   3015  C   CYS A 199      39.831 -10.934  58.490  1.00  5.730          C  
ATOM   3016  O   CYS A 199      40.962 -10.448  58.458  1.00  6.090          O  
ATOM   3017  CB  CYS A 199      39.511 -13.494  58.237  1.00  7.780          C  
ATOM   3018  SG  CYS A 199      38.628 -14.842  57.317  1.00  7.780          S  
ATOM   3019  H   CYS A 199      41.380 -12.532  56.651  1.00  7.120          H  
ATOM   3020  HA  CYS A 199      38.522 -11.946  57.138  1.00  6.490          H  
ATOM   3021 1HB  CYS A 199      40.508 -13.807  58.333  1.00  9.340          H  
ATOM   3022 2HB  CYS A 199      39.158 -13.480  59.242  1.00  9.340          H  
ATOM   3023  N   PRO A 200      38.921 -10.494  59.380  1.00  5.810          N  
ATOM   3024  CA  PRO A 200      39.102  -9.336  60.247  1.00  6.370          C  
ATOM   3025  C   PRO A 200      40.338  -9.309  61.132  1.00  6.470          C  
ATOM   3026  O   PRO A 200      40.806  -8.222  61.473  1.00  6.970          O  
ATOM   3027  CB  PRO A 200      37.838  -9.388  61.107  1.00  9.550          C  
ATOM   3028  CG  PRO A 200      37.343 -10.812  60.971  1.00  9.550          C  
ATOM   3029  CD  PRO A 200      37.598 -11.144  59.555  1.00  9.550          C  
ATOM   3030  HA  PRO A 200      39.094  -8.436  59.637  1.00  7.640          H  
ATOM   3031 1HB  PRO A 200      38.090  -9.113  62.136  1.00 11.470          H  
ATOM   3032 2HB  PRO A 200      37.111  -8.642  60.745  1.00 11.470          H  
ATOM   3033 1HG  PRO A 200      37.926 -11.480  61.610  1.00 11.470          H  
ATOM   3034 2HG  PRO A 200      36.318 -10.910  61.299  1.00 11.470          H  
ATOM   3035 1HD  PRO A 200      37.564 -12.194  59.443  1.00 11.470          H  
ATOM   3036 2HD  PRO A 200      36.852 -10.669  58.929  1.00 11.470          H  
ATOM   3037  N   GLY A 201      40.910 -10.453  61.490  1.00  6.210          N  
ATOM   3038  CA  GLY A 201      42.092 -10.411  62.325  1.00  6.540          C  
ATOM   3039  C   GLY A 201      43.402 -10.305  61.521  1.00  6.660          C  
ATOM   3040  O   GLY A 201      44.483 -10.470  62.096  1.00  6.910          O  
ATOM   3041  H   GLY A 201      40.543 -11.377  61.251  1.00  7.450          H  
ATOM   3042 1HA  GLY A 201      42.018  -9.564  63.005  1.00  7.850          H  
ATOM   3043 2HA  GLY A 201      42.104 -11.300  62.943  1.00  7.850          H  
ATOM   3044  N   ASN A 202      43.329 -10.009  60.209  1.00  6.720          N  
ATOM   3045  CA  ASN A 202      44.547  -9.964  59.402  1.00  7.080          C  
ATOM   3046  C   ASN A 202      44.508  -9.016  58.172  1.00  7.460          C  
ATOM   3047  O   ASN A 202      43.544  -8.277  57.902  1.00  7.730          O  
ATOM   3048  CB  ASN A 202      44.874 -11.392  58.982  1.00  9.770          C  
ATOM   3049  CG  ASN A 202      46.364 -11.723  58.850  1.00  9.770          C  
ATOM   3050  OD1 ASN A 202      47.179 -10.900  58.419  1.00  9.770          O  
ATOM   3051  ND2 ASN A 202      46.711 -12.912  59.231  1.00  9.770          N  
ATOM   3052  H   ASN A 202      42.415  -9.898  59.759  1.00  8.060          H  
ATOM   3053  HA  ASN A 202      45.356  -9.610  60.040  1.00  8.500          H  
ATOM   3054 1HB  ASN A 202      44.437 -12.061  59.703  1.00 11.720          H  
ATOM   3055 2HB  ASN A 202      44.387 -11.596  58.030  1.00 11.720          H  
ATOM   3056 1HD2 ASN A 202      47.665 -13.204  59.181  1.00 11.720          H  
ATOM   3057 2HD2 ASN A 202      46.000 -13.543  59.590  1.00 11.720          H  
ATOM   3058  N   ALA A 203      45.628  -9.013  57.455  1.00  7.690          N  
ATOM   3059  CA  ALA A 203      45.862  -8.191  56.294  1.00  8.320          C  
ATOM   3060  C   ALA A 203      44.862  -8.451  55.197  1.00  8.100          C  
ATOM   3061  O   ALA A 203      44.412  -9.582  54.983  1.00  8.010          O  
ATOM   3062  CB  ALA A 203      47.251  -8.454  55.748  1.00 11.400          C  
ATOM   3063  H   ALA A 203      46.378  -9.618  57.756  1.00  9.230          H  
ATOM   3064  HA  ALA A 203      45.782  -7.148  56.594  1.00  9.980          H  
ATOM   3065 1HB  ALA A 203      47.430  -7.814  54.884  1.00 13.680          H  
ATOM   3066 2HB  ALA A 203      47.990  -8.245  56.518  1.00 13.680          H  
ATOM   3067 3HB  ALA A 203      47.325  -9.499  55.447  1.00 13.680          H  
ATOM   3068  N   ASN A 204      44.559  -7.368  54.484  1.00  8.270          N  
ATOM   3069  CA  ASN A 204      43.672  -7.304  53.331  1.00  8.400          C  
ATOM   3070  C   ASN A 204      42.188  -7.514  53.635  1.00  7.860          C  
ATOM   3071  O   ASN A 204      41.381  -7.670  52.716  1.00  8.010          O  
ATOM   3072  CB  ASN A 204      44.147  -8.289  52.287  1.00 11.710          C  
ATOM   3073  CG  ASN A 204      45.539  -8.013  51.850  1.00 11.710          C  
ATOM   3074  OD1 ASN A 204      45.891  -6.880  51.495  1.00 11.710          O  
ATOM   3075  ND2 ASN A 204      46.365  -9.026  51.887  1.00 11.710          N  
ATOM   3076  H   ASN A 204      44.987  -6.496  54.769  1.00  9.920          H  
ATOM   3077  HA  ASN A 204      43.761  -6.304  52.906  1.00 10.080          H  
ATOM   3078 1HB  ASN A 204      44.085  -9.301  52.648  1.00 14.050          H  
ATOM   3079 2HB  ASN A 204      43.500  -8.217  51.416  1.00 14.050          H  
ATOM   3080 1HD2 ASN A 204      47.318  -8.905  51.611  1.00 14.050          H  
ATOM   3081 2HD2 ASN A 204      46.048  -9.922  52.202  1.00 14.050          H  
ATOM   3082  N   TYR A 205      41.800  -7.455  54.906  1.00  7.370          N  
ATOM   3083  CA  TYR A 205      40.378  -7.479  55.221  1.00  6.880          C  
ATOM   3084  C   TYR A 205      39.720  -6.142  54.980  1.00  7.130          C  
ATOM   3085  O   TYR A 205      40.230  -5.105  55.409  1.00  7.630          O  
ATOM   3086  CB  TYR A 205      40.129  -7.829  56.667  1.00  9.830          C  
ATOM   3087  CG  TYR A 205      38.635  -7.727  57.093  1.00  9.830          C  
ATOM   3088  CD1 TYR A 205      37.728  -8.712  56.787  1.00  9.830          C  
ATOM   3089  CD2 TYR A 205      38.196  -6.623  57.812  1.00  9.830          C  
ATOM   3090  CE1 TYR A 205      36.436  -8.623  57.178  1.00  9.830          C  
ATOM   3091  CE2 TYR A 205      36.877  -6.535  58.210  1.00  9.830          C  
ATOM   3092  CZ  TYR A 205      36.000  -7.541  57.892  1.00  9.830          C  
ATOM   3093  OH  TYR A 205      34.671  -7.471  58.275  1.00  9.830          O  
ATOM   3094  H   TYR A 205      42.484  -7.423  55.670  1.00  8.840          H  
ATOM   3095  HA  TYR A 205      39.893  -8.220  54.584  1.00  8.260          H  
ATOM   3096 1HB  TYR A 205      40.463  -8.825  56.817  1.00 11.790          H  
ATOM   3097 2HB  TYR A 205      40.724  -7.192  57.313  1.00 11.790          H  
ATOM   3098  HD1 TYR A 205      38.025  -9.561  56.247  1.00 11.790          H  
ATOM   3099  HD2 TYR A 205      38.896  -5.826  58.061  1.00 11.790          H  
ATOM   3100  HE1 TYR A 205      35.753  -9.423  56.922  1.00 11.790          H  
ATOM   3101  HE2 TYR A 205      36.536  -5.666  58.771  1.00 11.790          H  
ATOM   3102  HH  TYR A 205      34.529  -6.673  58.798  1.00 11.790          H  
ATOM   3103  N   VAL A 206      38.569  -6.166  54.328  1.00  6.980          N  
ATOM   3104  CA  VAL A 206      37.779  -4.960  54.161  1.00  7.430          C  
ATOM   3105  C   VAL A 206      36.437  -5.140  54.843  1.00  6.940          C  
ATOM   3106  O   VAL A 206      36.076  -4.366  55.737  1.00  7.050          O  
ATOM   3107  CB  VAL A 206      37.585  -4.602  52.685  1.00 10.220          C  
ATOM   3108  CG1 VAL A 206      36.702  -3.373  52.589  1.00 10.220          C  
ATOM   3109  CG2 VAL A 206      38.948  -4.356  52.046  1.00 10.220          C  
ATOM   3110  H   VAL A 206      38.249  -7.056  53.974  1.00  8.380          H  
ATOM   3111  HA  VAL A 206      38.299  -4.130  54.640  1.00  8.920          H  
ATOM   3112  HB  VAL A 206      37.086  -5.415  52.158  1.00 12.270          H  
ATOM   3113 1HG1 VAL A 206      36.585  -3.129  51.556  1.00 12.270          H  
ATOM   3114 2HG1 VAL A 206      35.726  -3.558  53.023  1.00 12.270          H  
ATOM   3115 3HG1 VAL A 206      37.171  -2.551  53.114  1.00 12.270          H  
ATOM   3116 1HG2 VAL A 206      38.815  -4.103  50.996  1.00 12.270          H  
ATOM   3117 2HG2 VAL A 206      39.451  -3.542  52.562  1.00 12.270          H  
ATOM   3118 3HG2 VAL A 206      39.555  -5.260  52.122  1.00 12.270          H  
ATOM   3119  N   SER A 207      35.697  -6.156  54.400  1.00  6.620          N  
ATOM   3120  CA  SER A 207      34.386  -6.455  54.943  1.00  6.320          C  
ATOM   3121  C   SER A 207      33.957  -7.885  54.657  1.00  5.910          C  
ATOM   3122  O   SER A 207      34.041  -8.357  53.523  1.00  6.150          O  
ATOM   3123  CB  SER A 207      33.355  -5.542  54.368  1.00  8.970          C  
ATOM   3124  OG  SER A 207      32.103  -5.855  54.879  1.00  8.970          O  
ATOM   3125  H   SER A 207      36.048  -6.735  53.654  1.00  7.940          H  
ATOM   3126  HA  SER A 207      34.409  -6.307  56.016  1.00  7.580          H  
ATOM   3127 1HB  SER A 207      33.599  -4.512  54.582  1.00 10.760          H  
ATOM   3128 2HB  SER A 207      33.347  -5.665  53.310  1.00 10.760          H  
ATOM   3129  HG  SER A 207      31.493  -5.277  54.433  1.00 10.760          H  
ATOM   3130  N   TYR A 208      33.468  -8.559  55.687  1.00  5.510          N  
ATOM   3131  CA  TYR A 208      32.913  -9.902  55.575  1.00  5.090          C  
ATOM   3132  C   TYR A 208      31.534  -9.930  54.984  1.00  5.000          C  
ATOM   3133  O   TYR A 208      30.691  -9.107  55.334  1.00  5.180          O  
ATOM   3134  CB  TYR A 208      32.805 -10.585  56.914  1.00  7.290          C  
ATOM   3135  CG  TYR A 208      32.028 -11.919  56.854  1.00  7.290          C  
ATOM   3136  CD1 TYR A 208      32.627 -13.090  56.424  1.00  7.290          C  
ATOM   3137  CD2 TYR A 208      30.677 -11.940  57.235  1.00  7.290          C  
ATOM   3138  CE1 TYR A 208      31.889 -14.271  56.395  1.00  7.290          C  
ATOM   3139  CE2 TYR A 208      29.959 -13.114  57.205  1.00  7.290          C  
ATOM   3140  CZ  TYR A 208      30.568 -14.277  56.801  1.00  7.290          C  
ATOM   3141  OH  TYR A 208      29.866 -15.455  56.797  1.00  7.290          O  
ATOM   3142  H   TYR A 208      33.484  -8.103  56.599  1.00  6.610          H  
ATOM   3143  HA  TYR A 208      33.562 -10.485  54.923  1.00  6.110          H  
ATOM   3144 1HB  TYR A 208      33.800 -10.786  57.290  1.00  8.750          H  
ATOM   3145 2HB  TYR A 208      32.304  -9.922  57.613  1.00  8.750          H  
ATOM   3146  HD1 TYR A 208      33.671 -13.094  56.116  1.00  8.750          H  
ATOM   3147  HD2 TYR A 208      30.194 -11.019  57.566  1.00  8.750          H  
ATOM   3148  HE1 TYR A 208      32.347 -15.193  56.073  1.00  8.750          H  
ATOM   3149  HE2 TYR A 208      28.913 -13.126  57.512  1.00  8.750          H  
ATOM   3150  HH  TYR A 208      30.490 -16.212  56.902  1.00  8.750          H  
ATOM   3151  N   ALA A 209      31.279 -10.931  54.160  1.00  5.040          N  
ATOM   3152  CA  ALA A 209      29.957 -11.150  53.638  1.00  5.180          C  
ATOM   3153  C   ALA A 209      29.640 -12.613  53.729  1.00  4.780          C  
ATOM   3154  O   ALA A 209      30.524 -13.460  53.598  1.00  4.680          O  
ATOM   3155  CB  ALA A 209      29.869 -10.700  52.218  1.00  7.200          C  
ATOM   3156  H   ALA A 209      32.022 -11.563  53.888  1.00  6.050          H  
ATOM   3157  HA  ALA A 209      29.243 -10.608  54.252  1.00  6.220          H  
ATOM   3158 1HB  ALA A 209      28.862 -10.878  51.855  1.00  8.640          H  
ATOM   3159 2HB  ALA A 209      30.104  -9.641  52.186  1.00  8.640          H  
ATOM   3160 3HB  ALA A 209      30.578 -11.255  51.611  1.00  8.640          H  
ATOM   3161  N   LEU A 210      28.378 -12.931  53.907  1.00  4.720          N  
ATOM   3162  CA  LEU A 210      28.027 -14.336  53.946  1.00  4.510          C  
ATOM   3163  C   LEU A 210      27.778 -14.806  52.530  1.00  4.690          C  
ATOM   3164  O   LEU A 210      26.790 -14.442  51.891  1.00  5.070          O  
ATOM   3165  CB  LEU A 210      26.822 -14.558  54.883  1.00  6.400          C  
ATOM   3166  CG  LEU A 210      26.232 -16.004  55.025  1.00  6.400          C  
ATOM   3167  CD1 LEU A 210      27.285 -16.968  55.572  1.00  6.400          C  
ATOM   3168  CD2 LEU A 210      25.008 -15.940  55.993  1.00  6.400          C  
ATOM   3169  H   LEU A 210      27.691 -12.178  54.000  1.00  5.660          H  
ATOM   3170  HA  LEU A 210      28.874 -14.888  54.346  1.00  5.410          H  
ATOM   3171 1HB  LEU A 210      27.125 -14.245  55.880  1.00  7.680          H  
ATOM   3172 2HB  LEU A 210      26.031 -13.924  54.577  1.00  7.680          H  
ATOM   3173  HG  LEU A 210      25.910 -16.369  54.049  1.00  7.680          H  
ATOM   3174 1HD1 LEU A 210      26.848 -17.964  55.673  1.00  7.680          H  
ATOM   3175 2HD1 LEU A 210      28.131 -17.021  54.897  1.00  7.680          H  
ATOM   3176 3HD1 LEU A 210      27.621 -16.622  56.541  1.00  7.680          H  
ATOM   3177 1HD2 LEU A 210      24.571 -16.935  56.105  1.00  7.680          H  
ATOM   3178 2HD2 LEU A 210      25.332 -15.584  56.970  1.00  7.680          H  
ATOM   3179 3HD2 LEU A 210      24.255 -15.264  55.600  1.00  7.680          H  
ATOM   3180  N   ILE A 211      28.681 -15.643  52.048  1.00  4.520          N  
ATOM   3181  CA  ILE A 211      28.627 -16.128  50.681  1.00  4.820          C  
ATOM   3182  C   ILE A 211      28.246 -17.595  50.613  1.00  4.900          C  
ATOM   3183  O   ILE A 211      28.802 -18.427  51.323  1.00  4.770          O  
ATOM   3184  CB  ILE A 211      29.951 -15.851  49.913  1.00  6.630          C  
ATOM   3185  CG1 ILE A 211      29.770 -16.349  48.457  1.00  6.630          C  
ATOM   3186  CG2 ILE A 211      31.159 -16.506  50.595  1.00  6.630          C  
ATOM   3187  CD1 ILE A 211      30.759 -15.876  47.431  1.00  6.630          C  
ATOM   3188  H   ILE A 211      29.450 -15.908  52.649  1.00  5.420          H  
ATOM   3189  HA  ILE A 211      27.853 -15.576  50.166  1.00  5.780          H  
ATOM   3190  HB  ILE A 211      30.118 -14.779  49.884  1.00  7.950          H  
ATOM   3191 1HG1 ILE A 211      29.822 -17.412  48.491  1.00  7.950          H  
ATOM   3192 2HG1 ILE A 211      28.787 -16.064  48.111  1.00  7.950          H  
ATOM   3193 1HG2 ILE A 211      32.066 -16.273  50.044  1.00  7.950          H  
ATOM   3194 2HG2 ILE A 211      31.253 -16.118  51.606  1.00  7.950          H  
ATOM   3195 3HG2 ILE A 211      31.036 -17.588  50.634  1.00  7.950          H  
ATOM   3196 1HD1 ILE A 211      30.512 -16.312  46.476  1.00  7.950          H  
ATOM   3197 2HD1 ILE A 211      30.701 -14.814  47.351  1.00  7.950          H  
ATOM   3198 3HD1 ILE A 211      31.767 -16.174  47.704  1.00  7.950          H  
ATOM   3199  N   ASP A 212      27.280 -17.883  49.749  1.00  5.400          N  
ATOM   3200  CA  ASP A 212      26.759 -19.233  49.524  1.00  5.790          C  
ATOM   3201  C   ASP A 212      26.207 -19.358  48.114  1.00  5.740          C  
ATOM   3202  O   ASP A 212      26.177 -18.381  47.377  1.00  5.890          O  
ATOM   3203  CB  ASP A 212      25.628 -19.536  50.529  1.00  7.950          C  
ATOM   3204  CG  ASP A 212      25.337 -21.045  50.788  1.00  7.950          C  
ATOM   3205  OD1 ASP A 212      25.911 -21.869  50.105  1.00  7.950          O  
ATOM   3206  OD2 ASP A 212      24.503 -21.337  51.626  1.00  7.950          O  
ATOM   3207  H   ASP A 212      26.892 -17.092  49.223  1.00  6.480          H  
ATOM   3208  HA  ASP A 212      27.567 -19.952  49.653  1.00  6.950          H  
ATOM   3209 1HB  ASP A 212      25.859 -19.060  51.482  1.00  9.540          H  
ATOM   3210 2HB  ASP A 212      24.706 -19.084  50.151  1.00  9.540          H  
ATOM   3211  N   SER A 213      25.723 -20.533  47.770  1.00  5.670          N  
ATOM   3212  CA  SER A 213      25.076 -20.798  46.494  1.00  5.690          C  
ATOM   3213  C   SER A 213      23.715 -20.127  46.662  1.00  5.820          C  
ATOM   3214  O   SER A 213      23.397 -19.707  47.779  1.00  5.620          O  
ATOM   3215  CB  SER A 213      24.980 -22.321  46.298  1.00  7.960          C  
ATOM   3216  OG  SER A 213      24.010 -22.909  47.161  1.00  7.960          O  
ATOM   3217  H   SER A 213      25.809 -21.294  48.452  1.00  6.800          H  
ATOM   3218  HA  SER A 213      25.624 -20.333  45.677  1.00  6.830          H  
ATOM   3219 1HB  SER A 213      24.793 -22.581  45.275  1.00  9.550          H  
ATOM   3220 2HB  SER A 213      25.951 -22.744  46.543  1.00  9.550          H  
ATOM   3221  HG  SER A 213      24.065 -23.913  47.053  1.00  9.550          H  
ATOM   3222  N   PRO A 214      22.856 -19.965  45.639  1.00  6.400          N  
ATOM   3223  CA  PRO A 214      21.522 -19.404  45.802  1.00  6.890          C  
ATOM   3224  C   PRO A 214      20.679 -20.486  46.434  1.00  6.880          C  
ATOM   3225  O   PRO A 214      19.805 -21.087  45.801  1.00  7.140          O  
ATOM   3226  CB  PRO A 214      21.111 -19.073  44.363  1.00 10.330          C  
ATOM   3227  CG  PRO A 214      21.838 -20.105  43.521  1.00 10.330          C  
ATOM   3228  CD  PRO A 214      23.193 -20.314  44.231  1.00 10.330          C  
ATOM   3229  HA  PRO A 214      21.562 -18.513  46.441  1.00  8.270          H  
ATOM   3230 1HB  PRO A 214      20.014 -19.143  44.260  1.00 12.400          H  
ATOM   3231 2HB  PRO A 214      21.376 -18.051  44.116  1.00 12.400          H  
ATOM   3232 1HG  PRO A 214      21.239 -21.031  43.466  1.00 12.400          H  
ATOM   3233 2HG  PRO A 214      21.955 -19.740  42.486  1.00 12.400          H  
ATOM   3234 1HD  PRO A 214      23.460 -21.352  44.122  1.00 12.400          H  
ATOM   3235 2HD  PRO A 214      23.967 -19.644  43.823  1.00 12.400          H  
ATOM   3236  N   THR A 215      20.989 -20.762  47.699  1.00  6.780          N  
ATOM   3237  CA  THR A 215      20.425 -21.888  48.404  1.00  6.920          C  
ATOM   3238  C   THR A 215      20.266 -23.108  47.510  1.00  6.740          C  
ATOM   3239  O   THR A 215      19.214 -23.743  47.460  1.00  7.260          O  
ATOM   3240  CB  THR A 215      19.080 -21.495  48.955  1.00  9.630          C  
ATOM   3241  OG1 THR A 215      18.346 -20.998  47.869  1.00  9.630          O  
ATOM   3242  CG2 THR A 215      19.182 -20.457  50.041  1.00  9.630          C  
ATOM   3243  H   THR A 215      21.702 -20.192  48.151  1.00  8.140          H  
ATOM   3244  HA  THR A 215      21.095 -22.154  49.223  1.00  8.300          H  
ATOM   3245  HB  THR A 215      18.582 -22.382  49.347  1.00 11.560          H  
ATOM   3246  HG1 THR A 215      18.572 -21.512  47.045  1.00 11.560          H  
ATOM   3247 1HG2 THR A 215      18.189 -20.198  50.393  1.00 11.560          H  
ATOM   3248 2HG2 THR A 215      19.768 -20.856  50.862  1.00 11.560          H  
ATOM   3249 3HG2 THR A 215      19.670 -19.573  49.642  1.00 11.560          H  
ATOM   3250  N   ASP A 216      21.342 -23.442  46.810  1.00  6.230          N  
ATOM   3251  CA  ASP A 216      21.414 -24.672  46.060  1.00  6.120          C  
ATOM   3252  C   ASP A 216      22.086 -25.608  47.027  1.00  5.380          C  
ATOM   3253  O   ASP A 216      23.311 -25.525  47.228  1.00  5.560          O  
ATOM   3254  CB  ASP A 216      22.194 -24.511  44.749  1.00  8.610          C  
ATOM   3255  CG  ASP A 216      22.193 -25.777  43.897  1.00  8.610          C  
ATOM   3256  OD1 ASP A 216      21.785 -26.802  44.395  1.00  8.610          O  
ATOM   3257  OD2 ASP A 216      22.592 -25.705  42.757  1.00  8.610          O  
ATOM   3258  H   ASP A 216      22.169 -22.860  46.897  1.00  7.480          H  
ATOM   3259  HA  ASP A 216      20.414 -25.043  45.843  1.00  7.340          H  
ATOM   3260 1HB  ASP A 216      21.760 -23.694  44.170  1.00 10.330          H  
ATOM   3261 2HB  ASP A 216      23.214 -24.251  44.964  1.00 10.330          H  
ATOM   3262  N   CYS A 217      21.269 -26.366  47.747  1.00  4.830          N  
ATOM   3263  CA  CYS A 217      21.721 -27.196  48.837  1.00  4.280          C  
ATOM   3264  C   CYS A 217      20.696 -28.245  49.215  1.00  4.550          C  
ATOM   3265  O   CYS A 217      19.499 -28.014  49.094  1.00  5.020          O  
ATOM   3266  CB  CYS A 217      22.017 -26.257  50.037  1.00  6.210          C  
ATOM   3267  SG  CYS A 217      20.600 -25.074  50.475  1.00  6.210          S  
ATOM   3268  H   CYS A 217      20.282 -26.380  47.515  1.00  5.800          H  
ATOM   3269  HA  CYS A 217      22.643 -27.692  48.536  1.00  5.140          H  
ATOM   3270 1HB  CYS A 217      22.240 -26.850  50.907  1.00  7.450          H  
ATOM   3271 2HB  CYS A 217      22.901 -25.654  49.822  1.00  7.450          H  
ATOM   3272  N   THR A 218      21.176 -29.384  49.707  1.00  4.580          N  
ATOM   3273  CA  THR A 218      20.352 -30.430  50.314  1.00  5.010          C  
ATOM   3274  C   THR A 218      21.244 -31.466  50.996  1.00  4.630          C  
ATOM   3275  O   THR A 218      22.354 -31.723  50.522  1.00  4.380          O  
ATOM   3276  CB  THR A 218      19.414 -31.138  49.310  1.00  6.840          C  
ATOM   3277  OG1 THR A 218      18.683 -32.154  50.014  1.00  6.840          O  
ATOM   3278  CG2 THR A 218      20.200 -31.769  48.176  1.00  6.840          C  
ATOM   3279  H   THR A 218      22.175 -29.522  49.694  1.00  5.500          H  
ATOM   3280  HA  THR A 218      19.722 -29.970  51.061  1.00  6.010          H  
ATOM   3281  HB  THR A 218      18.702 -30.416  48.906  1.00  8.210          H  
ATOM   3282  HG1 THR A 218      17.876 -32.422  49.504  1.00  8.210          H  
ATOM   3283 1HG2 THR A 218      19.508 -32.266  47.497  1.00  8.210          H  
ATOM   3284 2HG2 THR A 218      20.746 -30.999  47.635  1.00  8.210          H  
ATOM   3285 3HG2 THR A 218      20.900 -32.501  48.567  1.00  8.210          H  
ATOM   3286  N   SER A 219      20.772 -32.056  52.107  1.00  5.080          N  
ATOM   3287  CA  SER A 219      21.480 -33.180  52.708  1.00  5.180          C  
ATOM   3288  C   SER A 219      20.460 -34.075  53.341  1.00  5.210          C  
ATOM   3289  O   SER A 219      20.727 -35.237  53.649  1.00  5.680          O  
ATOM   3290  CB  SER A 219      22.466 -32.770  53.782  1.00  7.210          C  
ATOM   3291  OG  SER A 219      21.819 -32.236  54.927  1.00  7.210          O  
ATOM   3292  H   SER A 219      19.863 -31.770  52.482  1.00  6.100          H  
ATOM   3293  HA  SER A 219      22.003 -33.735  51.930  1.00  6.220          H  
ATOM   3294 1HB  SER A 219      23.056 -33.637  54.076  1.00  8.650          H  
ATOM   3295 2HB  SER A 219      23.152 -32.054  53.365  1.00  8.650          H  
ATOM   3296  HG  SER A 219      21.493 -33.008  55.407  1.00  8.650          H  
ATOM   3297  N   ALA A 220      19.284 -33.506  53.572  1.00  5.040          N  
ATOM   3298  CA  ALA A 220      18.218 -34.260  54.216  1.00  5.270          C  
ATOM   3299  C   ALA A 220      17.134 -34.595  53.208  1.00  5.060          C  
ATOM   3300  O   ALA A 220      16.788 -35.760  53.008  1.00  5.370          O  
ATOM   3301  CB  ALA A 220      17.635 -33.469  55.381  1.00  7.290          C  
ATOM   3302  H   ALA A 220      19.135 -32.526  53.302  1.00  6.050          H  
ATOM   3303  HA  ALA A 220      18.631 -35.195  54.592  1.00  6.320          H  
ATOM   3304 1HB  ALA A 220      16.849 -34.051  55.859  1.00  8.740          H  
ATOM   3305 2HB  ALA A 220      18.420 -33.260  56.095  1.00  8.740          H  
ATOM   3306 3HB  ALA A 220      17.218 -32.527  55.012  1.00  8.740          H  
ATOM   3307  N   ASP A 221      16.575 -33.557  52.599  1.00  4.980          N  
ATOM   3308  CA  ASP A 221      15.512 -33.712  51.621  1.00  5.360          C  
ATOM   3309  C   ASP A 221      15.616 -32.625  50.547  1.00  5.310          C  
ATOM   3310  O   ASP A 221      16.194 -32.833  49.472  1.00  5.580          O  
ATOM   3311  CB  ASP A 221      14.140 -33.839  52.342  1.00  7.350          C  
ATOM   3312  CG  ASP A 221      13.678 -32.656  53.304  1.00  7.350          C  
ATOM   3313  OD1 ASP A 221      14.243 -31.562  53.265  1.00  7.350          O  
ATOM   3314  OD2 ASP A 221      12.756 -32.882  54.045  1.00  7.350          O  
ATOM   3315  H   ASP A 221      16.929 -32.617  52.802  1.00  5.980          H  
ATOM   3316  HA  ASP A 221      15.664 -34.664  51.113  1.00  6.430          H  
ATOM   3317 1HB  ASP A 221      13.368 -33.961  51.581  1.00  8.820          H  
ATOM   3318 2HB  ASP A 221      14.143 -34.763  52.928  1.00  8.820          H  
ATOM   3319  N   GLU A 222      15.074 -31.461  50.861  1.00  5.390          N  
ATOM   3320  CA  GLU A 222      15.104 -30.280  50.042  1.00  5.820          C  
ATOM   3321  C   GLU A 222      16.046 -29.340  50.751  1.00  6.350          C  
ATOM   3322  O   GLU A 222      16.666 -28.480  50.134  1.00  6.990          O  
ATOM   3323  CB  GLU A 222      13.710 -29.662  49.891  1.00  7.980          C  
ATOM   3324  CG  GLU A 222      12.693 -30.553  49.179  1.00  7.980          C  
ATOM   3325  CD  GLU A 222      11.329 -29.904  49.041  1.00  7.980          C  
ATOM   3326  OE1 GLU A 222      11.155 -28.824  49.552  1.00  7.980          O  
ATOM   3327  OE2 GLU A 222      10.470 -30.491  48.423  1.00  7.980          O  
ATOM   3328  H   GLU A 222      14.651 -31.368  51.767  1.00  6.470          H  
ATOM   3329  HA  GLU A 222      15.514 -30.517  49.060  1.00  6.980          H  
ATOM   3330 1HB  GLU A 222      13.313 -29.426  50.880  1.00  9.570          H  
ATOM   3331 2HB  GLU A 222      13.786 -28.725  49.338  1.00  9.570          H  
ATOM   3332 1HG  GLU A 222      13.074 -30.797  48.188  1.00  9.570          H  
ATOM   3333 2HG  GLU A 222      12.595 -31.483  49.739  1.00  9.570          H  
ATOM   3334  N   SER A 223      16.124 -29.489  52.083  1.00  6.380          N  
ATOM   3335  CA  SER A 223      17.029 -28.651  52.863  1.00  7.160          C  
ATOM   3336  C   SER A 223      18.303 -29.425  53.222  1.00  7.020          C  
ATOM   3337  O   SER A 223      18.370 -30.678  53.109  1.00  7.100          O  
ATOM   3338  CB  SER A 223      16.378 -28.135  54.135  1.00  9.710          C  
ATOM   3339  OG  SER A 223      16.182 -29.164  55.060  1.00  9.710          O  
ATOM   3340  H   SER A 223      15.530 -30.188  52.555  1.00  7.660          H  
ATOM   3341  HA  SER A 223      17.319 -27.787  52.258  1.00  8.590          H  
ATOM   3342 1HB  SER A 223      17.009 -27.360  54.576  1.00 11.650          H  
ATOM   3343 2HB  SER A 223      15.421 -27.674  53.891  1.00 11.650          H  
ATOM   3344  HG  SER A 223      15.760 -28.755  55.824  1.00 11.650          H  
ATOM   3345  N   LYS A 224      19.304 -28.651  53.661  1.00  7.000          N  
ATOM   3346  CA  LYS A 224      20.601 -29.106  54.148  1.00  6.990          C  
ATOM   3347  C   LYS A 224      20.808 -28.693  55.587  1.00  6.940          C  
ATOM   3348  O   LYS A 224      20.764 -27.506  55.941  1.00  7.350          O  
ATOM   3349  CB  LYS A 224      21.735 -28.586  53.265  1.00  9.790          C  
ATOM   3350  CG  LYS A 224      23.124 -28.915  53.746  1.00  9.790          C  
ATOM   3351  CD  LYS A 224      24.188 -28.520  52.731  1.00  9.790          C  
ATOM   3352  CE  LYS A 224      25.593 -28.737  53.299  1.00  9.790          C  
ATOM   3353  NZ  LYS A 224      26.674 -28.452  52.292  1.00  9.790          N  
ATOM   3354  H   LYS A 224      19.135 -27.652  53.661  1.00  8.400          H  
ATOM   3355  HA  LYS A 224      20.620 -30.191  54.123  1.00  8.390          H  
ATOM   3356 1HB  LYS A 224      21.652 -29.010  52.305  1.00 11.750          H  
ATOM   3357 2HB  LYS A 224      21.649 -27.544  53.138  1.00 11.750          H  
ATOM   3358 1HG  LYS A 224      23.317 -28.369  54.674  1.00 11.750          H  
ATOM   3359 2HG  LYS A 224      23.198 -29.955  53.963  1.00 11.750          H  
ATOM   3360 1HD  LYS A 224      24.067 -29.125  51.830  1.00 11.750          H  
ATOM   3361 2HD  LYS A 224      24.065 -27.480  52.467  1.00 11.750          H  
ATOM   3362 1HE  LYS A 224      25.726 -28.074  54.155  1.00 11.750          H  
ATOM   3363 2HE  LYS A 224      25.686 -29.770  53.636  1.00 11.750          H  
ATOM   3364 1HZ  LYS A 224      27.574 -28.608  52.721  1.00 11.750          H  
ATOM   3365 2HZ  LYS A 224      26.567 -29.073  51.504  1.00 11.750          H  
ATOM   3366 3HZ  LYS A 224      26.627 -27.494  51.964  1.00 11.750          H  
ATOM   3367  N   ARG A 225      21.009 -29.690  56.429  1.00  6.620          N  
ATOM   3368  CA  ARG A 225      21.134 -29.447  57.843  1.00  6.710          C  
ATOM   3369  C   ARG A 225      22.326 -28.561  58.110  1.00  6.700          C  
ATOM   3370  O   ARG A 225      23.435 -28.835  57.654  1.00  7.160          O  
ATOM   3371  CB  ARG A 225      21.220 -30.770  58.577  1.00  9.360          C  
ATOM   3372  CG  ARG A 225      19.908 -31.546  58.524  1.00  9.360          C  
ATOM   3373  CD  ARG A 225      19.985 -32.883  59.135  1.00  9.360          C  
ATOM   3374  NE  ARG A 225      18.698 -33.565  59.032  1.00  9.360          N  
ATOM   3375  CZ  ARG A 225      18.465 -34.861  59.324  1.00  9.360          C  
ATOM   3376  NH1 ARG A 225      19.440 -35.645  59.741  1.00  9.360          N  
ATOM   3377  NH2 ARG A 225      17.241 -35.345  59.187  1.00  9.360          N  
ATOM   3378  H   ARG A 225      21.095 -30.631  56.052  1.00  7.940          H  
ATOM   3379  HA  ARG A 225      20.237 -28.931  58.187  1.00  8.050          H  
ATOM   3380 1HB  ARG A 225      21.998 -31.385  58.131  1.00 11.230          H  
ATOM   3381 2HB  ARG A 225      21.480 -30.600  59.622  1.00 11.230          H  
ATOM   3382 1HG  ARG A 225      19.140 -30.983  59.051  1.00 11.230          H  
ATOM   3383 2HG  ARG A 225      19.607 -31.666  57.485  1.00 11.230          H  
ATOM   3384 1HD  ARG A 225      20.736 -33.475  58.612  1.00 11.230          H  
ATOM   3385 2HD  ARG A 225      20.246 -32.792  60.189  1.00 11.230          H  
ATOM   3386  HE  ARG A 225      17.907 -33.009  58.729  1.00 11.230          H  
ATOM   3387 1HH1 ARG A 225      20.375 -35.282  59.851  1.00 11.230          H  
ATOM   3388 2HH1 ARG A 225      19.253 -36.614  59.957  1.00 11.230          H  
ATOM   3389 1HH2 ARG A 225      16.492 -34.744  58.868  1.00 11.230          H  
ATOM   3390 2HH2 ARG A 225      17.050 -36.312  59.401  1.00 11.230          H  
ATOM   3391  N   ARG A 226      22.070 -27.514  58.884  1.00  6.350          N  
ATOM   3392  CA  ARG A 226      23.027 -26.487  59.276  1.00  6.440          C  
ATOM   3393  C   ARG A 226      23.642 -25.735  58.098  1.00  6.290          C  
ATOM   3394  O   ARG A 226      24.728 -25.160  58.244  1.00  6.640          O  
ATOM   3395  CB  ARG A 226      24.165 -27.102  60.086  1.00  8.980          C  
ATOM   3396  CG  ARG A 226      23.758 -27.790  61.369  1.00  8.980          C  
ATOM   3397  CD  ARG A 226      24.945 -28.248  62.116  1.00  8.980          C  
ATOM   3398  NE  ARG A 226      24.586 -28.912  63.361  1.00  8.980          N  
ATOM   3399  CZ  ARG A 226      25.462 -29.478  64.221  1.00  8.980          C  
ATOM   3400  NH1 ARG A 226      26.757 -29.460  63.967  1.00  8.980          N  
ATOM   3401  NH2 ARG A 226      25.014 -30.054  65.326  1.00  8.980          N  
ATOM   3402  H   ARG A 226      21.118 -27.412  59.196  1.00  7.620          H  
ATOM   3403  HA  ARG A 226      22.505 -25.763  59.901  1.00  7.730          H  
ATOM   3404 1HB  ARG A 226      24.689 -27.834  59.486  1.00 10.780          H  
ATOM   3405 2HB  ARG A 226      24.897 -26.341  60.335  1.00 10.780          H  
ATOM   3406 1HG  ARG A 226      23.192 -27.102  61.993  1.00 10.780          H  
ATOM   3407 2HG  ARG A 226      23.147 -28.662  61.139  1.00 10.780          H  
ATOM   3408 1HD  ARG A 226      25.505 -28.949  61.497  1.00 10.780          H  
ATOM   3409 2HD  ARG A 226      25.569 -27.385  62.351  1.00 10.780          H  
ATOM   3410  HE  ARG A 226      23.604 -28.953  63.599  1.00 10.780          H  
ATOM   3411 1HH1 ARG A 226      27.106 -29.023  63.126  1.00 10.780          H  
ATOM   3412 2HH1 ARG A 226      27.405 -29.886  64.614  1.00 10.780          H  
ATOM   3413 1HH2 ARG A 226      24.022 -30.068  65.523  1.00 10.780          H  
ATOM   3414 2HH2 ARG A 226      25.660 -30.478  65.975  1.00 10.780          H  
ATOM   3415  N   ASN A 227      22.961 -25.687  56.950  1.00  5.940          N  
ATOM   3416  CA  ASN A 227      23.549 -24.990  55.817  1.00  5.850          C  
ATOM   3417  C   ASN A 227      23.863 -23.533  56.095  1.00  6.020          C  
ATOM   3418  O   ASN A 227      23.016 -22.756  56.553  1.00  6.460          O  
ATOM   3419  CB  ASN A 227      22.691 -25.031  54.584  1.00  8.230          C  
ATOM   3420  CG  ASN A 227      23.464 -24.501  53.402  1.00  8.230          C  
ATOM   3421  OD1 ASN A 227      24.514 -25.057  53.057  1.00  8.230          O  
ATOM   3422  ND2 ASN A 227      23.021 -23.413  52.838  1.00  8.230          N  
ATOM   3423  H   ASN A 227      22.088 -26.212  56.838  1.00  7.130          H  
ATOM   3424  HA  ASN A 227      24.493 -25.483  55.581  1.00  7.020          H  
ATOM   3425 1HB  ASN A 227      22.382 -26.023  54.411  1.00  9.870          H  
ATOM   3426 2HB  ASN A 227      21.809 -24.429  54.720  1.00  9.870          H  
ATOM   3427 1HD2 ASN A 227      23.557 -22.949  52.096  1.00  9.870          H  
ATOM   3428 2HD2 ASN A 227      22.205 -22.977  53.173  1.00  9.870          H  
ATOM   3429  N   GLY A 228      25.103 -23.168  55.814  1.00  5.930          N  
ATOM   3430  CA  GLY A 228      25.602 -21.809  55.946  1.00  6.270          C  
ATOM   3431  C   GLY A 228      26.180 -21.485  57.317  1.00  5.800          C  
ATOM   3432  O   GLY A 228      26.957 -20.535  57.441  1.00  6.050          O  
ATOM   3433  H   GLY A 228      25.736 -23.871  55.454  1.00  7.120          H  
ATOM   3434 1HA  GLY A 228      26.365 -21.641  55.181  1.00  7.520          H  
ATOM   3435 2HA  GLY A 228      24.792 -21.115  55.726  1.00  7.520          H  
ATOM   3436  N   LEU A 229      25.924 -22.324  58.330  1.00  5.260          N  
ATOM   3437  CA  LEU A 229      26.421 -22.001  59.666  1.00  4.900          C  
ATOM   3438  C   LEU A 229      27.937 -22.052  59.682  1.00  4.850          C  
ATOM   3439  O   LEU A 229      28.588 -21.313  60.426  1.00  5.090          O  
ATOM   3440  CB  LEU A 229      25.792 -22.913  60.737  1.00  7.000          C  
ATOM   3441  CG  LEU A 229      24.218 -22.731  60.996  1.00  7.000          C  
ATOM   3442  CD1 LEU A 229      23.749 -23.772  61.998  1.00  7.000          C  
ATOM   3443  CD2 LEU A 229      23.891 -21.326  61.521  1.00  7.000          C  
ATOM   3444  H   LEU A 229      25.365 -23.173  58.189  1.00  6.310          H  
ATOM   3445  HA  LEU A 229      26.146 -20.983  59.895  1.00  5.880          H  
ATOM   3446 1HB  LEU A 229      25.952 -23.948  60.431  1.00  8.400          H  
ATOM   3447 2HB  LEU A 229      26.308 -22.750  61.681  1.00  8.400          H  
ATOM   3448  HG  LEU A 229      23.685 -22.903  60.060  1.00  8.400          H  
ATOM   3449 1HD1 LEU A 229      22.676 -23.672  62.157  1.00  8.400          H  
ATOM   3450 2HD1 LEU A 229      23.963 -24.745  61.627  1.00  8.400          H  
ATOM   3451 3HD1 LEU A 229      24.270 -23.627  62.942  1.00  8.400          H  
ATOM   3452 1HD2 LEU A 229      22.825 -21.241  61.686  1.00  8.400          H  
ATOM   3453 2HD2 LEU A 229      24.412 -21.147  62.463  1.00  8.400          H  
ATOM   3454 3HD2 LEU A 229      24.182 -20.587  60.810  1.00  8.400          H  
ATOM   3455  N   GLU A 230      28.500 -22.896  58.819  1.00  4.610          N  
ATOM   3456  CA  GLU A 230      29.934 -23.049  58.688  1.00  4.590          C  
ATOM   3457  C   GLU A 230      30.577 -21.777  58.136  1.00  4.390          C  
ATOM   3458  O   GLU A 230      31.715 -21.463  58.481  1.00  4.320          O  
ATOM   3459  CB  GLU A 230      30.261 -24.236  57.779  1.00  6.430          C  
ATOM   3460  CG  GLU A 230      29.870 -25.604  58.359  1.00  6.430          C  
ATOM   3461  CD  GLU A 230      30.552 -25.912  59.669  1.00  6.430          C  
ATOM   3462  OE1 GLU A 230      31.730 -25.680  59.776  1.00  6.430          O  
ATOM   3463  OE2 GLU A 230      29.878 -26.362  60.585  1.00  6.430          O  
ATOM   3464  H   GLU A 230      27.905 -23.478  58.245  1.00  5.530          H  
ATOM   3465  HA  GLU A 230      30.355 -23.238  59.670  1.00  5.510          H  
ATOM   3466 1HB  GLU A 230      29.741 -24.113  56.826  1.00  7.720          H  
ATOM   3467 2HB  GLU A 230      31.330 -24.249  57.567  1.00  7.720          H  
ATOM   3468 1HG  GLU A 230      28.791 -25.621  58.515  1.00  7.720          H  
ATOM   3469 2HG  GLU A 230      30.115 -26.380  57.633  1.00  7.720          H  
ATOM   3470  N   ASP A 231      29.855 -21.037  57.280  1.00  4.440          N  
ATOM   3471  CA  ASP A 231      30.394 -19.855  56.631  1.00  4.330          C  
ATOM   3472  C   ASP A 231      30.285 -18.678  57.569  1.00  4.290          C  
ATOM   3473  O   ASP A 231      31.086 -17.737  57.516  1.00  4.490          O  
ATOM   3474  CB  ASP A 231      29.701 -19.658  55.294  1.00  6.110          C  
ATOM   3475  CG  ASP A 231      30.104 -20.787  54.332  1.00  6.110          C  
ATOM   3476  OD1 ASP A 231      31.232 -20.755  53.836  1.00  6.110          O  
ATOM   3477  OD2 ASP A 231      29.320 -21.688  54.139  1.00  6.110          O  
ATOM   3478  H   ASP A 231      28.895 -21.288  57.049  1.00  5.330          H  
ATOM   3479  HA  ASP A 231      31.444 -20.024  56.431  1.00  5.200          H  
ATOM   3480 1HB  ASP A 231      28.620 -19.677  55.436  1.00  7.330          H  
ATOM   3481 2HB  ASP A 231      29.976 -18.697  54.863  1.00  7.330          H  
ATOM   3482  N   ILE A 232      29.301 -18.745  58.451  1.00  4.190          N  
ATOM   3483  CA  ILE A 232      29.164 -17.753  59.496  1.00  4.170          C  
ATOM   3484  C   ILE A 232      30.376 -17.926  60.449  1.00  3.860          C  
ATOM   3485  O   ILE A 232      31.120 -16.969  60.700  1.00  4.020          O  
ATOM   3486  CB  ILE A 232      27.804 -17.911  60.208  1.00  5.850          C  
ATOM   3487  CG1 ILE A 232      26.685 -17.545  59.188  1.00  5.850          C  
ATOM   3488  CG2 ILE A 232      27.751 -17.044  61.439  1.00  5.850          C  
ATOM   3489  CD1 ILE A 232      25.267 -17.903  59.589  1.00  5.850          C  
ATOM   3490  H   ILE A 232      28.621 -19.505  58.358  1.00  5.030          H  
ATOM   3491  HA  ILE A 232      29.207 -16.759  59.055  1.00  5.000          H  
ATOM   3492  HB  ILE A 232      27.660 -18.949  60.495  1.00  7.020          H  
ATOM   3493 1HG1 ILE A 232      26.741 -16.481  58.994  1.00  7.020          H  
ATOM   3494 2HG1 ILE A 232      26.889 -18.068  58.265  1.00  7.020          H  
ATOM   3495 1HG2 ILE A 232      26.795 -17.155  61.935  1.00  7.020          H  
ATOM   3496 2HG2 ILE A 232      28.541 -17.333  62.132  1.00  7.020          H  
ATOM   3497 3HG2 ILE A 232      27.890 -16.008  61.140  1.00  7.020          H  
ATOM   3498 1HD1 ILE A 232      24.580 -17.613  58.791  1.00  7.020          H  
ATOM   3499 2HD1 ILE A 232      25.206 -18.955  59.732  1.00  7.020          H  
ATOM   3500 3HD1 ILE A 232      24.978 -17.402  60.500  1.00  7.020          H  
ATOM   3501  N   LYS A 233      30.647 -19.182  60.859  1.00  3.650          N  
ATOM   3502  CA  LYS A 233      31.781 -19.505  61.736  1.00  3.630          C  
ATOM   3503  C   LYS A 233      33.142 -19.093  61.151  1.00  3.540          C  
ATOM   3504  O   LYS A 233      34.050 -18.760  61.918  1.00  3.990          O  
ATOM   3505  CB  LYS A 233      31.785 -20.984  62.118  1.00  5.090          C  
ATOM   3506  CG  LYS A 233      30.682 -21.380  63.120  1.00  5.090          C  
ATOM   3507  CD  LYS A 233      30.862 -22.811  63.656  1.00  5.090          C  
ATOM   3508  CE  LYS A 233      30.509 -23.847  62.606  1.00  5.090          C  
ATOM   3509  NZ  LYS A 233      30.544 -25.244  63.138  1.00  5.090          N  
ATOM   3510  H   LYS A 233      29.994 -19.930  60.607  1.00  4.380          H  
ATOM   3511  HA  LYS A 233      31.649 -18.939  62.660  1.00  4.360          H  
ATOM   3512 1HB  LYS A 233      31.647 -21.571  61.211  1.00  6.110          H  
ATOM   3513 2HB  LYS A 233      32.750 -21.252  62.540  1.00  6.110          H  
ATOM   3514 1HG  LYS A 233      30.705 -20.685  63.961  1.00  6.110          H  
ATOM   3515 2HG  LYS A 233      29.711 -21.296  62.643  1.00  6.110          H  
ATOM   3516 1HD  LYS A 233      31.898 -22.959  63.960  1.00  6.110          H  
ATOM   3517 2HD  LYS A 233      30.222 -22.958  64.525  1.00  6.110          H  
ATOM   3518 1HE  LYS A 233      29.509 -23.639  62.225  1.00  6.110          H  
ATOM   3519 2HE  LYS A 233      31.219 -23.784  61.789  1.00  6.110          H  
ATOM   3520 1HZ  LYS A 233      30.288 -25.873  62.351  1.00  6.110          H  
ATOM   3521 2HZ  LYS A 233      31.468 -25.469  63.466  1.00  6.110          H  
ATOM   3522 3HZ  LYS A 233      29.883 -25.351  63.886  1.00  6.110          H  
ATOM   3523  N   LYS A 234      33.295 -19.116  59.815  1.00  3.350          N  
ATOM   3524  CA  LYS A 234      34.529 -18.667  59.142  1.00  3.790          C  
ATOM   3525  C   LYS A 234      34.848 -17.182  59.420  1.00  3.880          C  
ATOM   3526  O   LYS A 234      35.962 -16.728  59.157  1.00  4.260          O  
ATOM   3527  CB  LYS A 234      34.461 -18.882  57.625  1.00  5.130          C  
ATOM   3528  CG  LYS A 234      34.530 -20.339  57.172  1.00  5.130          C  
ATOM   3529  CD  LYS A 234      34.319 -20.480  55.656  1.00  5.130          C  
ATOM   3530  CE  LYS A 234      34.183 -21.957  55.238  1.00  5.130          C  
ATOM   3531  NZ  LYS A 234      33.774 -22.092  53.802  1.00  5.130          N  
ATOM   3532  H   LYS A 234      32.538 -19.522  59.256  1.00  4.020          H  
ATOM   3533  HA  LYS A 234      35.355 -19.260  59.529  1.00  4.550          H  
ATOM   3534 1HB  LYS A 234      33.535 -18.453  57.245  1.00  6.160          H  
ATOM   3535 2HB  LYS A 234      35.281 -18.349  57.160  1.00  6.160          H  
ATOM   3536 1HG  LYS A 234      35.519 -20.725  57.412  1.00  6.160          H  
ATOM   3537 2HG  LYS A 234      33.821 -20.925  57.699  1.00  6.160          H  
ATOM   3538 1HD  LYS A 234      33.431 -19.934  55.337  1.00  6.160          H  
ATOM   3539 2HD  LYS A 234      35.177 -20.057  55.135  1.00  6.160          H  
ATOM   3540 1HE  LYS A 234      35.135 -22.463  55.380  1.00  6.160          H  
ATOM   3541 2HE  LYS A 234      33.427 -22.431  55.867  1.00  6.160          H  
ATOM   3542 1HZ  LYS A 234      33.674 -23.063  53.557  1.00  6.160          H  
ATOM   3543 2HZ  LYS A 234      32.850 -21.611  53.682  1.00  6.160          H  
ATOM   3544 3HZ  LYS A 234      34.470 -21.669  53.214  1.00  6.160          H  
ATOM   3545  N   TYR A 235      33.858 -16.407  59.875  1.00  3.790          N  
ATOM   3546  CA  TYR A 235      34.036 -14.999  60.205  1.00  4.130          C  
ATOM   3547  C   TYR A 235      34.347 -14.860  61.685  1.00  4.140          C  
ATOM   3548  O   TYR A 235      35.276 -14.126  62.066  1.00  4.770          O  
ATOM   3549  CB  TYR A 235      32.785 -14.212  59.836  1.00  5.650          C  
ATOM   3550  CG  TYR A 235      32.777 -12.685  60.093  1.00  5.650          C  
ATOM   3551  CD1 TYR A 235      33.906 -11.902  59.960  1.00  5.650          C  
ATOM   3552  CD2 TYR A 235      31.577 -12.077  60.415  1.00  5.650          C  
ATOM   3553  CE1 TYR A 235      33.814 -10.531  60.181  1.00  5.650          C  
ATOM   3554  CE2 TYR A 235      31.492 -10.741  60.637  1.00  5.650          C  
ATOM   3555  CZ  TYR A 235      32.603  -9.965  60.526  1.00  5.650          C  
ATOM   3556  OH  TYR A 235      32.518  -8.613  60.747  1.00  5.650          O  
ATOM   3557  H   TYR A 235      32.942 -16.817  60.059  1.00  4.550          H  
ATOM   3558  HA  TYR A 235      34.883 -14.617  59.638  1.00  4.960          H  
ATOM   3559 1HB  TYR A 235      32.600 -14.378  58.846  1.00  6.780          H  
ATOM   3560 2HB  TYR A 235      31.942 -14.636  60.364  1.00  6.780          H  
ATOM   3561  HD1 TYR A 235      34.857 -12.345  59.686  1.00  6.780          H  
ATOM   3562  HD2 TYR A 235      30.689 -12.679  60.490  1.00  6.780          H  
ATOM   3563  HE1 TYR A 235      34.690  -9.896  60.077  1.00  6.780          H  
ATOM   3564  HE2 TYR A 235      30.532 -10.291  60.896  1.00  6.780          H  
ATOM   3565  HH  TYR A 235      31.612  -8.384  60.964  1.00  6.780          H  
ATOM   3566  N   PHE A 236      33.571 -15.569  62.527  1.00  3.770          N  
ATOM   3567  CA  PHE A 236      33.760 -15.469  63.974  1.00  4.110          C  
ATOM   3568  C   PHE A 236      33.358 -16.654  64.862  1.00  3.690          C  
ATOM   3569  O   PHE A 236      32.472 -17.459  64.565  1.00  3.610          O  
ATOM   3570  CB  PHE A 236      32.952 -14.295  64.522  1.00  5.620          C  
ATOM   3571  CG  PHE A 236      31.480 -14.464  64.259  1.00  5.620          C  
ATOM   3572  CD1 PHE A 236      30.612 -15.101  65.115  1.00  5.620          C  
ATOM   3573  CD2 PHE A 236      30.987 -13.986  63.127  1.00  5.620          C  
ATOM   3574  CE1 PHE A 236      29.285 -15.237  64.764  1.00  5.620          C  
ATOM   3575  CE2 PHE A 236      29.673 -14.109  62.785  1.00  5.620          C  
ATOM   3576  CZ  PHE A 236      28.836 -14.737  63.608  1.00  5.620          C  
ATOM   3577  H   PHE A 236      32.825 -16.151  62.136  1.00  4.520          H  
ATOM   3578  HA  PHE A 236      34.821 -15.294  64.129  1.00  4.930          H  
ATOM   3579 1HB  PHE A 236      33.100 -14.244  65.586  1.00  6.740          H  
ATOM   3580 2HB  PHE A 236      33.287 -13.357  64.089  1.00  6.740          H  
ATOM   3581  HD1 PHE A 236      30.977 -15.506  66.049  1.00  6.740          H  
ATOM   3582  HD2 PHE A 236      31.674 -13.500  62.491  1.00  6.740          H  
ATOM   3583  HE1 PHE A 236      28.592 -15.741  65.397  1.00  6.740          H  
ATOM   3584  HE2 PHE A 236      29.301 -13.709  61.848  1.00  6.740          H  
ATOM   3585  HZ  PHE A 236      27.802 -14.851  63.336  1.00  6.740          H  
ATOM   3586  N   ASN A 237      33.943 -16.654  66.055  1.00  3.780          N  
ATOM   3587  CA  ASN A 237      33.576 -17.571  67.130  1.00  3.510          C  
ATOM   3588  C   ASN A 237      32.495 -16.899  67.968  1.00  3.420          C  
ATOM   3589  O   ASN A 237      32.731 -15.828  68.539  1.00  3.670          O  
ATOM   3590  CB  ASN A 237      34.762 -17.945  67.992  1.00  5.020          C  
ATOM   3591  CG  ASN A 237      34.437 -18.967  68.996  1.00  5.020          C  
ATOM   3592  OD1 ASN A 237      33.588 -19.835  68.752  1.00  5.020          O  
ATOM   3593  ND2 ASN A 237      35.077 -18.882  70.130  1.00  5.020          N  
ATOM   3594  H   ASN A 237      34.693 -15.972  66.202  1.00  4.540          H  
ATOM   3595  HA  ASN A 237      33.144 -18.474  66.698  1.00  4.210          H  
ATOM   3596 1HB  ASN A 237      35.580 -18.293  67.376  1.00  6.030          H  
ATOM   3597 2HB  ASN A 237      35.101 -17.100  68.525  1.00  6.030          H  
ATOM   3598 1HD2 ASN A 237      34.898 -19.542  70.858  1.00  6.030          H  
ATOM   3599 2HD2 ASN A 237      35.734 -18.112  70.288  1.00  6.030          H  
ATOM   3600  N   LEU A 238      31.274 -17.428  67.962  1.00  3.300          N  
ATOM   3601  CA  LEU A 238      30.211 -16.729  68.681  1.00  3.440          C  
ATOM   3602  C   LEU A 238      30.319 -17.101  70.171  1.00  3.510          C  
ATOM   3603  O   LEU A 238      30.267 -18.278  70.543  1.00  3.800          O  
ATOM   3604  CB  LEU A 238      28.848 -17.081  68.077  1.00  4.760          C  
ATOM   3605  CG  LEU A 238      27.642 -16.263  68.566  1.00  4.760          C  
ATOM   3606  CD1 LEU A 238      27.779 -14.734  68.146  1.00  4.760          C  
ATOM   3607  CD2 LEU A 238      26.356 -16.846  67.968  1.00  4.760          C  
ATOM   3608  H   LEU A 238      31.097 -18.301  67.483  1.00  3.960          H  
ATOM   3609  HA  LEU A 238      30.378 -15.664  68.581  1.00  4.130          H  
ATOM   3610 1HB  LEU A 238      28.911 -17.030  67.022  1.00  5.710          H  
ATOM   3611 2HB  LEU A 238      28.639 -18.116  68.339  1.00  5.710          H  
ATOM   3612  HG  LEU A 238      27.611 -16.312  69.637  1.00  5.710          H  
ATOM   3613 1HD1 LEU A 238      26.927 -14.171  68.495  1.00  5.710          H  
ATOM   3614 2HD1 LEU A 238      28.659 -14.301  68.568  1.00  5.710          H  
ATOM   3615 3HD1 LEU A 238      27.821 -14.635  67.088  1.00  5.710          H  
ATOM   3616 1HD2 LEU A 238      25.495 -16.279  68.325  1.00  5.710          H  
ATOM   3617 2HD2 LEU A 238      26.399 -16.793  66.881  1.00  5.710          H  
ATOM   3618 3HD2 LEU A 238      26.253 -17.886  68.278  1.00  5.710          H  
ATOM   3619  N   VAL A 239      30.509 -16.087  71.015  1.00  3.320          N  
ATOM   3620  CA  VAL A 239      30.815 -16.281  72.434  1.00  3.430          C  
ATOM   3621  C   VAL A 239      29.919 -15.667  73.530  1.00  3.490          C  
ATOM   3622  O   VAL A 239      29.560 -14.481  73.524  1.00  3.930          O  
ATOM   3623  CB  VAL A 239      32.294 -15.849  72.640  1.00  4.760          C  
ATOM   3624  CG1 VAL A 239      32.704 -15.863  74.093  1.00  4.760          C  
ATOM   3625  CG2 VAL A 239      33.177 -16.814  71.882  1.00  4.760          C  
ATOM   3626  H   VAL A 239      30.506 -15.145  70.619  1.00  3.980          H  
ATOM   3627  HA  VAL A 239      30.793 -17.358  72.599  1.00  4.120          H  
ATOM   3628  HB  VAL A 239      32.442 -14.858  72.253  1.00  5.710          H  
ATOM   3629 1HG1 VAL A 239      33.750 -15.569  74.174  1.00  5.710          H  
ATOM   3630 2HG1 VAL A 239      32.102 -15.152  74.639  1.00  5.710          H  
ATOM   3631 3HG1 VAL A 239      32.578 -16.860  74.514  1.00  5.710          H  
ATOM   3632 1HG2 VAL A 239      34.191 -16.534  72.014  1.00  5.710          H  
ATOM   3633 2HG2 VAL A 239      33.035 -17.822  72.258  1.00  5.710          H  
ATOM   3634 3HG2 VAL A 239      32.944 -16.794  70.837  1.00  5.710          H  
ATOM   3635  N   ASN A 240      29.648 -16.525  74.535  1.00  3.390          N  
ATOM   3636  CA  ASN A 240      28.887 -16.229  75.757  1.00  3.500          C  
ATOM   3637  C   ASN A 240      27.475 -15.710  75.557  1.00  3.260          C  
ATOM   3638  O   ASN A 240      27.070 -14.719  76.175  1.00  3.460          O  
ATOM   3639  CB  ASN A 240      29.664 -15.279  76.653  1.00  4.860          C  
ATOM   3640  CG  ASN A 240      30.942 -15.891  77.162  1.00  4.860          C  
ATOM   3641  OD1 ASN A 240      31.029 -17.111  77.359  1.00  4.860          O  
ATOM   3642  ND2 ASN A 240      31.938 -15.071  77.398  1.00  4.860          N  
ATOM   3643  H   ASN A 240      29.996 -17.469  74.416  1.00  4.070          H  
ATOM   3644  HA  ASN A 240      28.782 -17.168  76.304  1.00  4.200          H  
ATOM   3645 1HB  ASN A 240      29.908 -14.368  76.103  1.00  5.830          H  
ATOM   3646 2HB  ASN A 240      29.055 -14.989  77.507  1.00  5.830          H  
ATOM   3647 1HD2 ASN A 240      32.810 -15.428  77.745  1.00  5.830          H  
ATOM   3648 2HD2 ASN A 240      31.835 -14.092  77.235  1.00  5.830          H  
ATOM   3649  N   CYS A 241      26.722 -16.373  74.684  1.00  2.960          N  
ATOM   3650  CA  CYS A 241      25.361 -15.943  74.426  1.00  2.810          C  
ATOM   3651  C   CYS A 241      24.532 -16.057  75.667  1.00  2.980          C  
ATOM   3652  O   CYS A 241      24.518 -17.087  76.346  1.00  3.190          O  
ATOM   3653  CB  CYS A 241      24.727 -16.751  73.278  1.00  3.990          C  
ATOM   3654  SG  CYS A 241      25.602 -16.632  71.619  1.00  3.990          S  
ATOM   3655  H   CYS A 241      27.101 -17.173  74.200  1.00  3.550          H  
ATOM   3656  HA  CYS A 241      25.329 -14.908  74.195  1.00  3.370          H  
ATOM   3657 1HB  CYS A 241      24.671 -17.802  73.551  1.00  4.790          H  
ATOM   3658 2HB  CYS A 241      23.700 -16.402  73.134  1.00  4.790          H  
ATOM   3659  N   THR A 242      23.811 -14.967  75.936  1.00  3.010          N  
ATOM   3660  CA  THR A 242      22.921 -14.910  77.082  1.00  3.260          C  
ATOM   3661  C   THR A 242      21.557 -15.167  76.512  1.00  3.160          C  
ATOM   3662  O   THR A 242      20.634 -15.619  77.193  1.00  3.390          O  
ATOM   3663  CB  THR A 242      22.895 -13.534  77.736  1.00  4.460          C  
ATOM   3664  OG1 THR A 242      22.312 -12.620  76.824  1.00  4.460          O  
ATOM   3665  CG2 THR A 242      24.321 -13.078  78.029  1.00  4.460          C  
ATOM   3666  H   THR A 242      23.909 -14.166  75.305  1.00  3.610          H  
ATOM   3667  HA  THR A 242      23.174 -15.686  77.802  1.00  3.910          H  
ATOM   3668  HB  THR A 242      22.307 -13.572  78.651  1.00  5.360          H  
ATOM   3669  HG1 THR A 242      22.090 -11.806  77.292  1.00  5.360          H  
ATOM   3670 1HG2 THR A 242      24.303 -12.087  78.480  1.00  5.360          H  
ATOM   3671 2HG2 THR A 242      24.793 -13.783  78.712  1.00  5.360          H  
ATOM   3672 3HG2 THR A 242      24.893 -13.039  77.103  1.00  5.360          H  
ATOM   3673  N   TYR A 243      21.474 -14.940  75.210  1.00  3.000          N  
ATOM   3674  CA  TYR A 243      20.253 -15.176  74.472  1.00  2.960          C  
ATOM   3675  C   TYR A 243      20.532 -15.791  73.127  1.00  2.760          C  
ATOM   3676  O   TYR A 243      21.384 -15.316  72.376  1.00  2.990          O  
ATOM   3677  CB  TYR A 243      19.448 -13.893  74.269  1.00  4.160          C  
ATOM   3678  CG  TYR A 243      18.272 -14.102  73.341  1.00  4.160          C  
ATOM   3679  CD1 TYR A 243      17.099 -14.701  73.775  1.00  4.160          C  
ATOM   3680  CD2 TYR A 243      18.390 -13.711  72.028  1.00  4.160          C  
ATOM   3681  CE1 TYR A 243      16.061 -14.900  72.878  1.00  4.160          C  
ATOM   3682  CE2 TYR A 243      17.370 -13.916  71.164  1.00  4.160          C  
ATOM   3683  CZ  TYR A 243      16.219 -14.499  71.563  1.00  4.160          C  
ATOM   3684  OH  TYR A 243      15.219 -14.663  70.631  1.00  4.160          O  
ATOM   3685  H   TYR A 243      22.293 -14.510  74.759  1.00  3.600          H  
ATOM   3686  HA  TYR A 243      19.641 -15.883  75.035  1.00  3.550          H  
ATOM   3687 1HB  TYR A 243      19.078 -13.537  75.225  1.00  4.990          H  
ATOM   3688 2HB  TYR A 243      20.083 -13.126  73.852  1.00  4.990          H  
ATOM   3689  HD1 TYR A 243      16.992 -15.017  74.814  1.00  4.990          H  
ATOM   3690  HD2 TYR A 243      19.307 -13.241  71.680  1.00  4.990          H  
ATOM   3691  HE1 TYR A 243      15.131 -15.372  73.199  1.00  4.990          H  
ATOM   3692  HE2 TYR A 243      17.466 -13.624  70.153  1.00  4.990          H  
ATOM   3693  HH  TYR A 243      14.563 -15.340  70.938  1.00  4.990          H  
ATOM   3694  N   PHE A 244      19.769 -16.826  72.811  1.00  2.690          N  
ATOM   3695  CA  PHE A 244      19.791 -17.481  71.519  1.00  2.550          C  
ATOM   3696  C   PHE A 244      18.459 -18.133  71.241  1.00  2.550          C  
ATOM   3697  O   PHE A 244      17.956 -18.895  72.075  1.00  2.860          O  
ATOM   3698  CB  PHE A 244      20.854 -18.577  71.447  1.00  3.630          C  
ATOM   3699  CG  PHE A 244      20.786 -19.340  70.128  1.00  3.630          C  
ATOM   3700  CD1 PHE A 244      21.473 -18.925  69.007  1.00  3.630          C  
ATOM   3701  CD2 PHE A 244      19.970 -20.471  70.015  1.00  3.630          C  
ATOM   3702  CE1 PHE A 244      21.357 -19.604  67.822  1.00  3.630          C  
ATOM   3703  CE2 PHE A 244      19.853 -21.141  68.826  1.00  3.630          C  
ATOM   3704  CZ  PHE A 244      20.544 -20.706  67.734  1.00  3.630          C  
ATOM   3705  H   PHE A 244      19.117 -17.177  73.501  1.00  3.230          H  
ATOM   3706  HA  PHE A 244      19.982 -16.740  70.748  1.00  3.060          H  
ATOM   3707 1HB  PHE A 244      21.845 -18.130  71.541  1.00  4.350          H  
ATOM   3708 2HB  PHE A 244      20.719 -19.279  72.266  1.00  4.350          H  
ATOM   3709  HD1 PHE A 244      22.111 -18.065  69.067  1.00  4.350          H  
ATOM   3710  HD2 PHE A 244      19.409 -20.816  70.890  1.00  4.350          H  
ATOM   3711  HE1 PHE A 244      21.914 -19.269  66.947  1.00  4.350          H  
ATOM   3712  HE2 PHE A 244      19.208 -22.017  68.749  1.00  4.350          H  
ATOM   3713  HZ  PHE A 244      20.452 -21.241  66.797  1.00  4.350          H  
ATOM   3714  N   GLU A 245      17.919 -17.889  70.057  1.00  2.570          N  
ATOM   3715  CA  GLU A 245      16.697 -18.557  69.657  1.00  2.680          C  
ATOM   3716  C   GLU A 245      16.642 -18.752  68.149  1.00  2.470          C  
ATOM   3717  O   GLU A 245      16.901 -17.826  67.371  1.00  2.680          O  
ATOM   3718  CB  GLU A 245      15.492 -17.759  70.134  1.00  3.710          C  
ATOM   3719  CG  GLU A 245      14.143 -18.413  69.930  1.00  3.710          C  
ATOM   3720  CD  GLU A 245      13.020 -17.621  70.566  1.00  3.710          C  
ATOM   3721  OE1 GLU A 245      13.259 -16.521  71.038  1.00  3.710          O  
ATOM   3722  OE2 GLU A 245      11.920 -18.116  70.591  1.00  3.710          O  
ATOM   3723  H   GLU A 245      18.371 -17.200  69.450  1.00  3.080          H  
ATOM   3724  HA  GLU A 245      16.672 -19.542  70.123  1.00  3.220          H  
ATOM   3725 1HB  GLU A 245      15.609 -17.510  71.188  1.00  4.450          H  
ATOM   3726 2HB  GLU A 245      15.469 -16.838  69.573  1.00  4.450          H  
ATOM   3727 1HG  GLU A 245      13.946 -18.494  68.857  1.00  4.450          H  
ATOM   3728 2HG  GLU A 245      14.162 -19.420  70.344  1.00  4.450          H  
ATOM   3729  N   GLU A 246      16.276 -19.963  67.736  1.00  2.440          N  
ATOM   3730  CA  GLU A 246      16.127 -20.267  66.321  1.00  2.350          C  
ATOM   3731  C   GLU A 246      14.646 -20.257  65.961  1.00  2.290          C  
ATOM   3732  O   GLU A 246      13.829 -20.902  66.622  1.00  2.620          O  
ATOM   3733  CB  GLU A 246      16.793 -21.601  65.971  1.00  3.330          C  
ATOM   3734  CG  GLU A 246      16.734 -21.958  64.482  1.00  3.330          C  
ATOM   3735  CD  GLU A 246      17.482 -23.234  64.118  1.00  3.330          C  
ATOM   3736  OE1 GLU A 246      18.706 -23.224  64.083  1.00  3.330          O  
ATOM   3737  OE2 GLU A 246      16.838 -24.231  63.837  1.00  3.330          O  
ATOM   3738  H   GLU A 246      16.083 -20.679  68.423  1.00  2.930          H  
ATOM   3739  HA  GLU A 246      16.614 -19.490  65.738  1.00  2.820          H  
ATOM   3740 1HB  GLU A 246      17.840 -21.568  66.260  1.00  3.990          H  
ATOM   3741 2HB  GLU A 246      16.320 -22.405  66.532  1.00  3.990          H  
ATOM   3742 1HG  GLU A 246      15.687 -22.075  64.191  1.00  3.990          H  
ATOM   3743 2HG  GLU A 246      17.147 -21.128  63.913  1.00  3.990          H  
ATOM   3744  N   PHE A 247      14.312 -19.524  64.910  1.00  2.210          N  
ATOM   3745  CA  PHE A 247      12.935 -19.370  64.466  1.00  2.020          C  
ATOM   3746  C   PHE A 247      12.712 -20.065  63.137  1.00  1.990          C  
ATOM   3747  O   PHE A 247      13.593 -20.056  62.279  1.00  2.220          O  
ATOM   3748  CB  PHE A 247      12.633 -17.886  64.292  1.00  2.900          C  
ATOM   3749  CG  PHE A 247      12.736 -17.090  65.563  1.00  2.900          C  
ATOM   3750  CD1 PHE A 247      13.940 -16.485  65.908  1.00  2.900          C  
ATOM   3751  CD2 PHE A 247      11.655 -16.935  66.411  1.00  2.900          C  
ATOM   3752  CE1 PHE A 247      14.041 -15.746  67.058  1.00  2.900          C  
ATOM   3753  CE2 PHE A 247      11.767 -16.189  67.557  1.00  2.900          C  
ATOM   3754  CZ  PHE A 247      12.965 -15.593  67.873  1.00  2.900          C  
ATOM   3755  H   PHE A 247      15.063 -19.034  64.423  1.00  2.650          H  
ATOM   3756  HA  PHE A 247      12.268 -19.808  65.209  1.00  2.420          H  
ATOM   3757 1HB  PHE A 247      13.338 -17.467  63.579  1.00  3.480          H  
ATOM   3758 2HB  PHE A 247      11.637 -17.764  63.879  1.00  3.480          H  
ATOM   3759  HD1 PHE A 247      14.816 -16.606  65.260  1.00  3.480          H  
ATOM   3760  HD2 PHE A 247      10.703 -17.405  66.167  1.00  3.480          H  
ATOM   3761  HE1 PHE A 247      14.975 -15.292  67.327  1.00  3.480          H  
ATOM   3762  HE2 PHE A 247      10.911 -16.075  68.224  1.00  3.480          H  
ATOM   3763  HZ  PHE A 247      13.059 -15.012  68.790  1.00  3.480          H  
ATOM   3764  N   ASN A 248      11.510 -20.600  62.931  1.00  2.000          N  
ATOM   3765  CA  ASN A 248      11.190 -21.217  61.644  1.00  2.010          C  
ATOM   3766  C   ASN A 248      10.677 -20.171  60.670  1.00  1.910          C  
ATOM   3767  O   ASN A 248      10.011 -19.215  61.080  1.00  2.030          O  
ATOM   3768  CB  ASN A 248      10.181 -22.324  61.828  1.00  2.810          C  
ATOM   3769  CG  ASN A 248      10.742 -23.462  62.624  1.00  2.810          C  
ATOM   3770  OD1 ASN A 248      11.903 -23.851  62.470  1.00  2.810          O  
ATOM   3771  ND2 ASN A 248       9.933 -24.007  63.491  1.00  2.810          N  
ATOM   3772  H   ASN A 248      10.821 -20.585  63.671  1.00  2.400          H  
ATOM   3773  HA  ASN A 248      12.098 -21.635  61.211  1.00  2.410          H  
ATOM   3774 1HB  ASN A 248       9.295 -21.936  62.333  1.00  3.370          H  
ATOM   3775 2HB  ASN A 248       9.869 -22.694  60.851  1.00  3.370          H  
ATOM   3776 1HD2 ASN A 248      10.249 -24.771  64.057  1.00  3.370          H  
ATOM   3777 2HD2 ASN A 248       8.998 -23.667  63.591  1.00  3.370          H  
ATOM   3778  N   VAL A 249      10.958 -20.379  59.385  1.00  1.940          N  
ATOM   3779  CA  VAL A 249      10.534 -19.499  58.310  1.00  1.990          C  
ATOM   3780  C   VAL A 249       9.765 -20.214  57.212  1.00  1.950          C  
ATOM   3781  O   VAL A 249      10.240 -21.209  56.667  1.00  2.040          O  
ATOM   3782  CB  VAL A 249      11.792 -18.900  57.650  1.00  2.770          C  
ATOM   3783  CG1 VAL A 249      11.448 -17.949  56.480  1.00  2.770          C  
ATOM   3784  CG2 VAL A 249      12.592 -18.224  58.676  1.00  2.770          C  
ATOM   3785  H   VAL A 249      11.545 -21.178  59.135  1.00  2.330          H  
ATOM   3786  HA  VAL A 249       9.908 -18.711  58.729  1.00  2.390          H  
ATOM   3787  HB  VAL A 249      12.375 -19.711  57.225  1.00  3.320          H  
ATOM   3788 1HG1 VAL A 249      12.376 -17.580  56.038  1.00  3.320          H  
ATOM   3789 2HG1 VAL A 249      10.890 -18.474  55.716  1.00  3.320          H  
ATOM   3790 3HG1 VAL A 249      10.861 -17.109  56.842  1.00  3.320          H  
ATOM   3791 1HG2 VAL A 249      13.486 -17.863  58.197  1.00  3.320          H  
ATOM   3792 2HG2 VAL A 249      12.015 -17.407  59.097  1.00  3.320          H  
ATOM   3793 3HG2 VAL A 249      12.865 -18.904  59.461  1.00  3.320          H  
ATOM   3794  N   THR A 250       8.603 -19.695  56.846  1.00  2.050          N  
ATOM   3795  CA  THR A 250       7.918 -20.276  55.706  1.00  2.140          C  
ATOM   3796  C   THR A 250       8.343 -19.415  54.540  1.00  2.090          C  
ATOM   3797  O   THR A 250       7.893 -18.277  54.405  1.00  2.190          O  
ATOM   3798  CB  THR A 250       6.390 -20.258  55.855  1.00  2.960          C  
ATOM   3799  OG1 THR A 250       6.014 -21.024  57.002  1.00  2.960          O  
ATOM   3800  CG2 THR A 250       5.738 -20.850  54.606  1.00  2.960          C  
ATOM   3801  H   THR A 250       8.223 -18.898  57.332  1.00  2.460          H  
ATOM   3802  HA  THR A 250       8.256 -21.297  55.540  1.00  2.570          H  
ATOM   3803  HB  THR A 250       6.050 -19.233  55.984  1.00  3.550          H  
ATOM   3804  HG1 THR A 250       6.334 -20.588  57.793  1.00  3.550          H  
ATOM   3805 1HG2 THR A 250       4.658 -20.830  54.720  1.00  3.550          H  
ATOM   3806 2HG2 THR A 250       6.018 -20.263  53.725  1.00  3.550          H  
ATOM   3807 3HG2 THR A 250       6.070 -21.879  54.473  1.00  3.550          H  
ATOM   3808  N   ALA A 251       9.260 -19.933  53.740  1.00  2.080          N  
ATOM   3809  CA  ALA A 251       9.835 -19.150  52.662  1.00  2.120          C  
ATOM   3810  C   ALA A 251       8.778 -18.832  51.612  1.00  2.270          C  
ATOM   3811  O   ALA A 251       7.953 -19.692  51.303  1.00  2.690          O  
ATOM   3812  CB  ALA A 251      11.025 -19.891  52.061  1.00  2.950          C  
ATOM   3813  H   ALA A 251       9.576 -20.882  53.901  1.00  2.500          H  
ATOM   3814  HA  ALA A 251      10.177 -18.215  53.089  1.00  2.540          H  
ATOM   3815 1HB  ALA A 251      11.479 -19.297  51.295  1.00  3.540          H  
ATOM   3816 2HB  ALA A 251      11.768 -20.087  52.842  1.00  3.540          H  
ATOM   3817 3HB  ALA A 251      10.693 -20.832  51.636  1.00  3.540          H  
ATOM   3818  N   ASP A 252       8.849 -17.637  51.009  1.00  2.310          N  
ATOM   3819  CA  ASP A 252       7.915 -17.265  49.951  1.00  2.470          C  
ATOM   3820  C   ASP A 252       8.487 -16.199  48.985  1.00  2.400          C  
ATOM   3821  O   ASP A 252       9.600 -15.682  49.161  1.00  2.360          O  
ATOM   3822  CB  ASP A 252       6.620 -16.753  50.639  1.00  3.390          C  
ATOM   3823  CG  ASP A 252       5.307 -16.841  49.828  1.00  3.390          C  
ATOM   3824  OD1 ASP A 252       5.291 -16.377  48.700  1.00  3.390          O  
ATOM   3825  OD2 ASP A 252       4.347 -17.355  50.336  1.00  3.390          O  
ATOM   3826  H   ASP A 252       9.540 -16.972  51.320  1.00  2.770          H  
ATOM   3827  HA  ASP A 252       7.682 -18.159  49.374  1.00  2.960          H  
ATOM   3828 1HB  ASP A 252       6.470 -17.308  51.570  1.00  4.070          H  
ATOM   3829 2HB  ASP A 252       6.766 -15.706  50.921  1.00  4.070          H  
ATOM   3830  N   GLU A 253       7.686 -15.842  47.980  1.00  2.570          N  
ATOM   3831  CA  GLU A 253       8.020 -14.830  46.980  1.00  2.580          C  
ATOM   3832  C   GLU A 253       7.361 -13.522  47.368  1.00  2.400          C  
ATOM   3833  O   GLU A 253       7.777 -12.437  46.949  1.00  2.820          O  
ATOM   3834  CB  GLU A 253       7.547 -15.241  45.584  1.00  3.610          C  
ATOM   3835  CG  GLU A 253       8.201 -16.485  45.008  1.00  3.610          C  
ATOM   3836  CD  GLU A 253       7.654 -16.807  43.634  1.00  3.610          C  
ATOM   3837  OE1 GLU A 253       6.742 -16.119  43.211  1.00  3.610          O  
ATOM   3838  OE2 GLU A 253       8.121 -17.740  43.026  1.00  3.610          O  
ATOM   3839  H   GLU A 253       6.775 -16.288  47.917  1.00  3.080          H  
ATOM   3840  HA  GLU A 253       9.100 -14.685  46.964  1.00  3.100          H  
ATOM   3841 1HB  GLU A 253       6.471 -15.414  45.606  1.00  4.330          H  
ATOM   3842 2HB  GLU A 253       7.730 -14.422  44.885  1.00  4.330          H  
ATOM   3843 1HG  GLU A 253       9.278 -16.322  44.936  1.00  4.330          H  
ATOM   3844 2HG  GLU A 253       8.029 -17.326  45.679  1.00  4.330          H  
ATOM   3845  N   ARG A 254       6.309 -13.637  48.173  1.00  2.270          N  
ATOM   3846  CA  ARG A 254       5.551 -12.487  48.622  1.00  2.430          C  
ATOM   3847  C   ARG A 254       6.473 -11.553  49.386  1.00  2.250          C  
ATOM   3848  O   ARG A 254       7.209 -11.993  50.265  1.00  2.750          O  
ATOM   3849  CB  ARG A 254       4.445 -12.940  49.566  1.00  3.340          C  
ATOM   3850  CG  ARG A 254       3.482 -11.854  50.092  1.00  3.340          C  
ATOM   3851  CD  ARG A 254       2.515 -11.386  49.078  1.00  3.340          C  
ATOM   3852  NE  ARG A 254       1.622 -12.464  48.653  1.00  3.340          N  
ATOM   3853  CZ  ARG A 254       0.511 -12.863  49.325  1.00  3.340          C  
ATOM   3854  NH1 ARG A 254       0.166 -12.280  50.451  1.00  3.340          N  
ATOM   3855  NH2 ARG A 254      -0.227 -13.853  48.844  1.00  3.340          N  
ATOM   3856  H   ARG A 254       5.999 -14.578  48.453  1.00  2.720          H  
ATOM   3857  HA  ARG A 254       5.141 -11.970  47.756  1.00  2.920          H  
ATOM   3858 1HB  ARG A 254       3.857 -13.721  49.087  1.00  4.010          H  
ATOM   3859 2HB  ARG A 254       4.915 -13.392  50.434  1.00  4.010          H  
ATOM   3860 1HG  ARG A 254       2.927 -12.250  50.936  1.00  4.010          H  
ATOM   3861 2HG  ARG A 254       4.044 -10.993  50.432  1.00  4.010          H  
ATOM   3862 1HD  ARG A 254       1.918 -10.573  49.490  1.00  4.010          H  
ATOM   3863 2HD  ARG A 254       3.048 -11.022  48.204  1.00  4.010          H  
ATOM   3864  HE  ARG A 254       1.847 -12.947  47.790  1.00  4.010          H  
ATOM   3865 1HH1 ARG A 254       0.728 -11.530  50.835  1.00  4.010          H  
ATOM   3866 2HH1 ARG A 254      -0.662 -12.598  50.960  1.00  4.010          H  
ATOM   3867 1HH2 ARG A 254       0.036 -14.305  47.980  1.00  4.010          H  
ATOM   3868 2HH2 ARG A 254      -1.058 -14.159  49.336  1.00  4.010          H  
ATOM   3869  N   ALA A 255       6.414 -10.256  49.086  1.00  2.170          N  
ATOM   3870  CA  ALA A 255       7.249  -9.302  49.808  1.00  2.300          C  
ATOM   3871  C   ALA A 255       6.880  -9.354  51.285  1.00  1.870          C  
ATOM   3872  O   ALA A 255       5.710  -9.531  51.629  1.00  2.070          O  
ATOM   3873  CB  ALA A 255       7.091  -7.903  49.251  1.00  3.170          C  
ATOM   3874  H   ALA A 255       5.803  -9.938  48.350  1.00  2.600          H  
ATOM   3875  HA  ALA A 255       8.292  -9.606  49.705  1.00  2.760          H  
ATOM   3876 1HB  ALA A 255       7.743  -7.249  49.804  1.00  3.800          H  
ATOM   3877 2HB  ALA A 255       7.375  -7.903  48.197  1.00  3.800          H  
ATOM   3878 3HB  ALA A 255       6.063  -7.575  49.353  1.00  3.800          H  
ATOM   3879  N   GLU A 256       7.873  -9.175  52.144  1.00  2.000          N  
ATOM   3880  CA  GLU A 256       7.708  -9.232  53.589  1.00  1.860          C  
ATOM   3881  C   GLU A 256       8.111  -7.935  54.266  1.00  1.700          C  
ATOM   3882  O   GLU A 256       8.834  -7.106  53.702  1.00  2.150          O  
ATOM   3883  CB  GLU A 256       8.563 -10.353  54.210  1.00  2.660          C  
ATOM   3884  CG  GLU A 256       8.272 -11.776  53.754  1.00  2.660          C  
ATOM   3885  CD  GLU A 256       9.136 -12.801  54.505  1.00  2.660          C  
ATOM   3886  OE1 GLU A 256       9.860 -12.400  55.389  1.00  2.660          O  
ATOM   3887  OE2 GLU A 256       9.083 -13.954  54.180  1.00  2.660          O  
ATOM   3888  H   GLU A 256       8.798  -8.985  51.766  1.00  2.400          H  
ATOM   3889  HA  GLU A 256       6.660  -9.423  53.811  1.00  2.230          H  
ATOM   3890 1HB  GLU A 256       9.601 -10.173  53.990  1.00  3.190          H  
ATOM   3891 2HB  GLU A 256       8.454 -10.325  55.297  1.00  3.190          H  
ATOM   3892 1HG  GLU A 256       7.217 -12.000  53.917  1.00  3.190          H  
ATOM   3893 2HG  GLU A 256       8.468 -11.849  52.681  1.00  3.190          H  
ATOM   3894  N   TRP A 257       7.621  -7.757  55.480  1.00  1.580          N  
ATOM   3895  CA  TRP A 257       8.045  -6.646  56.308  1.00  1.560          C  
ATOM   3896  C   TRP A 257       8.640  -7.208  57.601  1.00  1.360          C  
ATOM   3897  O   TRP A 257       8.144  -8.199  58.163  1.00  1.530          O  
ATOM   3898  CB  TRP A 257       6.870  -5.689  56.542  1.00  2.190          C  
ATOM   3899  CG  TRP A 257       6.481  -4.875  55.314  1.00  2.190          C  
ATOM   3900  CD1 TRP A 257       5.771  -5.277  54.215  1.00  2.190          C  
ATOM   3901  CD2 TRP A 257       6.764  -3.463  55.106  1.00  2.190          C  
ATOM   3902  NE1 TRP A 257       5.618  -4.213  53.340  1.00  2.190          N  
ATOM   3903  CE2 TRP A 257       6.200  -3.103  53.882  1.00  2.190          C  
ATOM   3904  CE3 TRP A 257       7.434  -2.492  55.856  1.00  2.190          C  
ATOM   3905  CZ2 TRP A 257       6.275  -1.806  53.392  1.00  2.190          C  
ATOM   3906  CZ3 TRP A 257       7.510  -1.193  55.363  1.00  2.190          C  
ATOM   3907  CH2 TRP A 257       6.937  -0.863  54.166  1.00  2.190          C  
ATOM   3908  H   TRP A 257       6.979  -8.451  55.862  1.00  1.900          H  
ATOM   3909  HA  TRP A 257       8.831  -6.090  55.794  1.00  1.870          H  
ATOM   3910 1HB  TRP A 257       6.001  -6.244  56.887  1.00  2.630          H  
ATOM   3911 2HB  TRP A 257       7.130  -4.985  57.311  1.00  2.630          H  
ATOM   3912  HD1 TRP A 257       5.388  -6.282  54.045  1.00  2.630          H  
ATOM   3913  HE1 TRP A 257       5.147  -4.211  52.440  1.00  2.630          H  
ATOM   3914  HE3 TRP A 257       7.880  -2.755  56.800  1.00  2.630          H  
ATOM   3915  HZ2 TRP A 257       5.830  -1.521  52.434  1.00  2.630          H  
ATOM   3916  HZ3 TRP A 257       8.036  -0.443  55.954  1.00  2.630          H  
ATOM   3917  HH2 TRP A 257       7.010   0.151  53.805  1.00  2.630          H  
ATOM   3918  N   PHE A 258       9.679  -6.545  58.103  1.00  1.340          N  
ATOM   3919  CA  PHE A 258      10.331  -6.921  59.365  1.00  1.240          C  
ATOM   3920  C   PHE A 258      10.847  -5.720  60.131  1.00  1.210          C  
ATOM   3921  O   PHE A 258      11.329  -4.763  59.534  1.00  1.250          O  
ATOM   3922  CB  PHE A 258      11.509  -7.851  59.093  1.00  1.780          C  
ATOM   3923  CG  PHE A 258      12.295  -8.266  60.310  1.00  1.780          C  
ATOM   3924  CD1 PHE A 258      11.839  -9.263  61.146  1.00  1.780          C  
ATOM   3925  CD2 PHE A 258      13.508  -7.656  60.607  1.00  1.780          C  
ATOM   3926  CE1 PHE A 258      12.554  -9.646  62.256  1.00  1.780          C  
ATOM   3927  CE2 PHE A 258      14.236  -8.039  61.718  1.00  1.780          C  
ATOM   3928  CZ  PHE A 258      13.751  -9.040  62.544  1.00  1.780          C  
ATOM   3929  H   PHE A 258      10.078  -5.774  57.555  1.00  1.610          H  
ATOM   3930  HA  PHE A 258       9.606  -7.435  59.994  1.00  1.490          H  
ATOM   3931 1HB  PHE A 258      11.159  -8.749  58.590  1.00  2.130          H  
ATOM   3932 2HB  PHE A 258      12.188  -7.336  58.430  1.00  2.130          H  
ATOM   3933  HD1 PHE A 258      10.898  -9.741  60.924  1.00  2.130          H  
ATOM   3934  HD2 PHE A 258      13.877  -6.869  59.949  1.00  2.130          H  
ATOM   3935  HE1 PHE A 258      12.169 -10.432  62.904  1.00  2.130          H  
ATOM   3936  HE2 PHE A 258      15.185  -7.557  61.946  1.00  2.130          H  
ATOM   3937  HZ  PHE A 258      14.314  -9.352  63.417  1.00  2.130          H  
ATOM   3938  N   GLY A 259      10.793  -5.745  61.453  1.00  1.230          N  
ATOM   3939  CA  GLY A 259      11.411  -4.621  62.144  1.00  1.230          C  
ATOM   3940  C   GLY A 259      11.717  -4.858  63.609  1.00  1.280          C  
ATOM   3941  O   GLY A 259      11.223  -5.796  64.242  1.00  1.300          O  
ATOM   3942  H   GLY A 259      10.342  -6.522  61.950  1.00  1.480          H  
ATOM   3943 1HA  GLY A 259      12.340  -4.361  61.635  1.00  1.480          H  
ATOM   3944 2HA  GLY A 259      10.760  -3.751  62.056  1.00  1.480          H  
ATOM   3945  N   ILE A 260      12.600  -4.005  64.126  1.00  1.310          N  
ATOM   3946  CA  ILE A 260      13.061  -4.050  65.508  1.00  1.380          C  
ATOM   3947  C   ILE A 260      12.979  -2.703  66.223  1.00  1.410          C  
ATOM   3948  O   ILE A 260      13.410  -1.675  65.683  1.00  1.430          O  
ATOM   3949  CB  ILE A 260      14.483  -4.680  65.608  1.00  1.900          C  
ATOM   3950  CG1 ILE A 260      14.413  -6.167  65.117  1.00  1.900          C  
ATOM   3951  CG2 ILE A 260      15.006  -4.609  67.021  1.00  1.900          C  
ATOM   3952  CD1 ILE A 260      15.717  -6.906  65.010  1.00  1.900          C  
ATOM   3953  H   ILE A 260      12.923  -3.250  63.512  1.00  1.570          H  
ATOM   3954  HA  ILE A 260      12.400  -4.724  66.034  1.00  1.660          H  
ATOM   3955  HB  ILE A 260      15.159  -4.141  64.950  1.00  2.280          H  
ATOM   3956 1HG1 ILE A 260      13.770  -6.690  65.799  1.00  2.280          H  
ATOM   3957 2HG1 ILE A 260      13.967  -6.200  64.140  1.00  2.280          H  
ATOM   3958 1HG2 ILE A 260      15.997  -5.039  67.084  1.00  2.280          H  
ATOM   3959 2HG2 ILE A 260      15.059  -3.594  67.353  1.00  2.280          H  
ATOM   3960 3HG2 ILE A 260      14.318  -5.163  67.657  1.00  2.280          H  
ATOM   3961 1HD1 ILE A 260      15.534  -7.916  64.676  1.00  2.280          H  
ATOM   3962 2HD1 ILE A 260      16.331  -6.415  64.299  1.00  2.280          H  
ATOM   3963 3HD1 ILE A 260      16.216  -6.948  65.967  1.00  2.280          H  
ATOM   3964  N   THR A 261      12.392  -2.718  67.430  1.00  1.440          N  
ATOM   3965  CA  THR A 261      12.250  -1.516  68.265  1.00  1.490          C  
ATOM   3966  C   THR A 261      12.701  -1.775  69.703  1.00  1.570          C  
ATOM   3967  O   THR A 261      12.843  -2.927  70.128  1.00  1.570          O  
ATOM   3968  CB  THR A 261      10.795  -1.029  68.352  1.00  2.070          C  
ATOM   3969  OG1 THR A 261      10.043  -1.971  69.099  1.00  2.070          O  
ATOM   3970  CG2 THR A 261      10.185  -0.890  66.960  1.00  2.070          C  
ATOM   3971  H   THR A 261      12.047  -3.621  67.779  1.00  1.730          H  
ATOM   3972  HA  THR A 261      12.871  -0.725  67.859  1.00  1.790          H  
ATOM   3973  HB  THR A 261      10.782  -0.083  68.868  1.00  2.480          H  
ATOM   3974  HG1 THR A 261       9.239  -1.555  69.427  1.00  2.480          H  
ATOM   3975 1HG2 THR A 261       9.157  -0.542  67.045  1.00  2.480          H  
ATOM   3976 2HG2 THR A 261      10.765  -0.179  66.406  1.00  2.480          H  
ATOM   3977 3HG2 THR A 261      10.197  -1.849  66.447  1.00  2.480          H  
ATOM   3978  N   GLN A 262      12.853  -0.703  70.491  1.00  1.660          N  
ATOM   3979  CA  GLN A 262      13.221  -0.869  71.908  1.00  1.750          C  
ATOM   3980  C   GLN A 262      12.165  -0.380  72.899  1.00  1.760          C  
ATOM   3981  O   GLN A 262      11.453   0.592  72.645  1.00  1.760          O  
ATOM   3982  CB  GLN A 262      14.539  -0.148  72.197  1.00  2.410          C  
ATOM   3983  CG  GLN A 262      15.643  -0.700  71.405  1.00  2.410          C  
ATOM   3984  CD  GLN A 262      17.041  -0.103  71.678  1.00  2.410          C  
ATOM   3985  OE1 GLN A 262      17.848  -0.760  72.352  1.00  2.410          O  
ATOM   3986  NE2 GLN A 262      17.351   1.092  71.156  1.00  2.410          N  
ATOM   3987  H   GLN A 262      12.743   0.228  70.072  1.00  1.990          H  
ATOM   3988  HA  GLN A 262      13.367  -1.931  72.103  1.00  2.100          H  
ATOM   3989 1HB  GLN A 262      14.441   0.913  71.956  1.00  2.900          H  
ATOM   3990 2HB  GLN A 262      14.785  -0.232  73.256  1.00  2.900          H  
ATOM   3991 1HG  GLN A 262      15.687  -1.759  71.599  1.00  2.900          H  
ATOM   3992 2HG  GLN A 262      15.386  -0.544  70.379  1.00  2.900          H  
ATOM   3993 1HE2 GLN A 262      18.289   1.494  71.236  1.00  2.900          H  
ATOM   3994 2HE2 GLN A 262      16.710   1.640  70.582  1.00  2.900          H  
ATOM   3995  N   ASP A 263      12.133  -1.039  74.062  1.00  1.820          N  
ATOM   3996  CA  ASP A 263      11.248  -0.703  75.176  1.00  1.870          C  
ATOM   3997  C   ASP A 263      11.913  -1.089  76.511  1.00  1.940          C  
ATOM   3998  O   ASP A 263      13.025  -1.623  76.530  1.00  2.100          O  
ATOM   3999  CB  ASP A 263       9.895  -1.424  74.973  1.00  2.600          C  
ATOM   4000  CG  ASP A 263       8.680  -0.769  75.678  1.00  2.600          C  
ATOM   4001  OD1 ASP A 263       8.882  -0.141  76.700  1.00  2.600          O  
ATOM   4002  OD2 ASP A 263       7.581  -0.895  75.191  1.00  2.600          O  
ATOM   4003  H   ASP A 263      12.729  -1.867  74.159  1.00  2.180          H  
ATOM   4004  HA  ASP A 263      11.076   0.375  75.175  1.00  2.240          H  
ATOM   4005 1HB  ASP A 263       9.682  -1.471  73.903  1.00  3.120          H  
ATOM   4006 2HB  ASP A 263       9.985  -2.456  75.320  1.00  3.120          H  
ATOM   4007  N   SER A 264      11.229  -0.854  77.632  1.00  2.050          N  
ATOM   4008  CA  SER A 264      11.750  -1.163  78.976  1.00  2.180          C  
ATOM   4009  C   SER A 264      11.894  -2.665  79.195  1.00  2.390          C  
ATOM   4010  O   SER A 264      12.561  -3.121  80.124  1.00  2.770          O  
ATOM   4011  CB  SER A 264      10.841  -0.584  80.049  1.00  3.000          C  
ATOM   4012  OG  SER A 264       9.594  -1.249  80.104  1.00  3.000          O  
ATOM   4013  H   SER A 264      10.310  -0.419  77.545  1.00  2.460          H  
ATOM   4014  HA  SER A 264      12.737  -0.707  79.074  1.00  2.620          H  
ATOM   4015 1HB  SER A 264      11.334  -0.651  81.017  1.00  3.600          H  
ATOM   4016 2HB  SER A 264      10.678   0.471  79.839  1.00  3.600          H  
ATOM   4017  HG  SER A 264       9.047  -0.717  80.696  1.00  3.600          H  
ATOM   4018  N   GLN A 265      11.251  -3.427  78.324  1.00  2.580          N  
ATOM   4019  CA  GLN A 265      11.240  -4.875  78.348  1.00  2.950          C  
ATOM   4020  C   GLN A 265      12.309  -5.488  77.441  1.00  2.510          C  
ATOM   4021  O   GLN A 265      12.381  -6.712  77.310  1.00  2.690          O  
ATOM   4022  CB  GLN A 265       9.854  -5.374  77.954  1.00  3.980          C  
ATOM   4023  CG  GLN A 265       8.766  -4.850  78.877  1.00  3.980          C  
ATOM   4024  CD  GLN A 265       8.997  -5.240  80.309  1.00  3.980          C  
ATOM   4025  OE1 GLN A 265       9.081  -6.426  80.643  1.00  3.980          O  
ATOM   4026  NE2 GLN A 265       9.132  -4.239  81.169  1.00  3.980          N  
ATOM   4027  H   GLN A 265      10.732  -2.941  77.607  1.00  3.100          H  
ATOM   4028  HA  GLN A 265      11.454  -5.201  79.365  1.00  3.540          H  
ATOM   4029 1HB  GLN A 265       9.626  -5.051  76.938  1.00  4.780          H  
ATOM   4030 2HB  GLN A 265       9.834  -6.464  77.970  1.00  4.780          H  
ATOM   4031 1HG  GLN A 265       8.743  -3.761  78.819  1.00  4.780          H  
ATOM   4032 2HG  GLN A 265       7.808  -5.261  78.561  1.00  4.780          H  
ATOM   4033 1HE2 GLN A 265       9.305  -4.427  82.137  1.00  4.780          H  
ATOM   4034 2HE2 GLN A 265       9.086  -3.278  80.843  1.00  4.780          H  
ATOM   4035  N   GLY A 266      13.155  -4.654  76.831  1.00  2.100          N  
ATOM   4036  CA  GLY A 266      14.185  -5.151  75.929  1.00  1.920          C  
ATOM   4037  C   GLY A 266      13.873  -4.862  74.458  1.00  1.830          C  
ATOM   4038  O   GLY A 266      13.319  -3.811  74.103  1.00  1.820          O  
ATOM   4039  H   GLY A 266      13.078  -3.643  76.966  1.00  2.520          H  
ATOM   4040 1HA  GLY A 266      15.127  -4.674  76.192  1.00  2.300          H  
ATOM   4041 2HA  GLY A 266      14.327  -6.222  76.074  1.00  2.300          H  
ATOM   4042  N   VAL A 267      14.349  -5.744  73.584  1.00  1.800          N  
ATOM   4043  CA  VAL A 267      14.280  -5.530  72.151  1.00  1.720          C  
ATOM   4044  C   VAL A 267      13.141  -6.341  71.530  1.00  1.650          C  
ATOM   4045  O   VAL A 267      13.037  -7.556  71.707  1.00  1.680          O  
ATOM   4046  CB  VAL A 267      15.656  -5.861  71.541  1.00  2.440          C  
ATOM   4047  CG1 VAL A 267      15.620  -5.722  70.070  1.00  2.440          C  
ATOM   4048  CG2 VAL A 267      16.697  -4.904  72.124  1.00  2.440          C  
ATOM   4049  H   VAL A 267      14.759  -6.615  73.927  1.00  2.160          H  
ATOM   4050  HA  VAL A 267      14.080  -4.473  71.965  1.00  2.060          H  
ATOM   4051  HB  VAL A 267      15.926  -6.869  71.794  1.00  2.930          H  
ATOM   4052 1HG1 VAL A 267      16.586  -5.941  69.658  1.00  2.930          H  
ATOM   4053 2HG1 VAL A 267      14.887  -6.407  69.647  1.00  2.930          H  
ATOM   4054 3HG1 VAL A 267      15.348  -4.693  69.830  1.00  2.930          H  
ATOM   4055 1HG2 VAL A 267      17.677  -5.135  71.720  1.00  2.930          H  
ATOM   4056 2HG2 VAL A 267      16.431  -3.890  71.870  1.00  2.930          H  
ATOM   4057 3HG2 VAL A 267      16.723  -4.997  73.208  1.00  2.930          H  
ATOM   4058  N   HIS A 268      12.262  -5.652  70.822  1.00  1.600          N  
ATOM   4059  CA  HIS A 268      11.088  -6.273  70.232  1.00  1.560          C  
ATOM   4060  C   HIS A 268      11.200  -6.474  68.737  1.00  1.500          C  
ATOM   4061  O   HIS A 268      11.550  -5.567  67.984  1.00  1.480          O  
ATOM   4062  CB  HIS A 268       9.857  -5.430  70.545  1.00  2.200          C  
ATOM   4063  CG  HIS A 268       9.455  -5.441  71.989  1.00  2.200          C  
ATOM   4064  ND1 HIS A 268       8.502  -4.583  72.499  1.00  2.200          N  
ATOM   4065  CD2 HIS A 268       9.853  -6.222  73.027  1.00  2.200          C  
ATOM   4066  CE1 HIS A 268       8.337  -4.837  73.787  1.00  2.200          C  
ATOM   4067  NE2 HIS A 268       9.136  -5.826  74.123  1.00  2.200          N  
ATOM   4068  H   HIS A 268      12.404  -4.645  70.708  1.00  1.920          H  
ATOM   4069  HA  HIS A 268      10.938  -7.259  70.670  1.00  1.870          H  
ATOM   4070 1HB  HIS A 268      10.055  -4.395  70.264  1.00  2.640          H  
ATOM   4071 2HB  HIS A 268       9.038  -5.761  69.946  1.00  2.640          H  
ATOM   4072  HD1 HIS A 268       8.324  -3.669  72.130  1.00  2.640          H  
ATOM   4073  HD2 HIS A 268      10.571  -7.039  73.118  1.00  2.640          H  
ATOM   4074  HE1 HIS A 268       7.625  -4.257  74.378  1.00  2.640          H  
ATOM   4075  N   LEU A 269      10.906  -7.698  68.314  1.00  1.480          N  
ATOM   4076  CA  LEU A 269      10.950  -8.105  66.915  1.00  1.420          C  
ATOM   4077  C   LEU A 269       9.544  -8.243  66.373  1.00  1.350          C  
ATOM   4078  O   LEU A 269       8.717  -8.950  66.963  1.00  1.400          O  
ATOM   4079  CB  LEU A 269      11.666  -9.462  66.788  1.00  2.010          C  
ATOM   4080  CG  LEU A 269      13.236  -9.490  66.744  1.00  2.010          C  
ATOM   4081  CD1 LEU A 269      13.850  -8.763  67.970  1.00  2.010          C  
ATOM   4082  CD2 LEU A 269      13.687 -10.954  66.728  1.00  2.010          C  
ATOM   4083  H   LEU A 269      10.652  -8.399  69.016  1.00  1.780          H  
ATOM   4084  HA  LEU A 269      11.473  -7.346  66.332  1.00  1.700          H  
ATOM   4085 1HB  LEU A 269      11.355 -10.067  67.630  1.00  2.410          H  
ATOM   4086 2HB  LEU A 269      11.310  -9.938  65.875  1.00  2.410          H  
ATOM   4087  HG  LEU A 269      13.583  -9.002  65.840  1.00  2.410          H  
ATOM   4088 1HD1 LEU A 269      14.937  -8.814  67.919  1.00  2.410          H  
ATOM   4089 2HD1 LEU A 269      13.557  -7.726  67.975  1.00  2.410          H  
ATOM   4090 3HD1 LEU A 269      13.507  -9.233  68.881  1.00  2.410          H  
ATOM   4091 1HD2 LEU A 269      14.772 -10.990  66.679  1.00  2.410          H  
ATOM   4092 2HD2 LEU A 269      13.348 -11.454  67.637  1.00  2.410          H  
ATOM   4093 3HD2 LEU A 269      13.268 -11.460  65.858  1.00  2.410          H  
ATOM   4094  N   TYR A 270       9.297  -7.631  65.218  1.00  1.300          N  
ATOM   4095  CA  TYR A 270       7.990  -7.650  64.574  1.00  1.270          C  
ATOM   4096  C   TYR A 270       8.082  -8.223  63.173  1.00  1.260          C  
ATOM   4097  O   TYR A 270       9.074  -8.011  62.471  1.00  1.270          O  
ATOM   4098  CB  TYR A 270       7.463  -6.225  64.457  1.00  1.790          C  
ATOM   4099  CG  TYR A 270       7.338  -5.518  65.739  1.00  1.790          C  
ATOM   4100  CD1 TYR A 270       8.441  -4.887  66.280  1.00  1.790          C  
ATOM   4101  CD2 TYR A 270       6.141  -5.470  66.376  1.00  1.790          C  
ATOM   4102  CE1 TYR A 270       8.328  -4.233  67.455  1.00  1.790          C  
ATOM   4103  CE2 TYR A 270       6.025  -4.807  67.561  1.00  1.790          C  
ATOM   4104  CZ  TYR A 270       7.107  -4.187  68.106  1.00  1.790          C  
ATOM   4105  OH  TYR A 270       6.972  -3.511  69.299  1.00  1.790          O  
ATOM   4106  H   TYR A 270      10.043  -7.066  64.806  1.00  1.560          H  
ATOM   4107  HA  TYR A 270       7.309  -8.266  65.155  1.00  1.520          H  
ATOM   4108 1HB  TYR A 270       8.098  -5.640  63.790  1.00  2.150          H  
ATOM   4109 2HB  TYR A 270       6.478  -6.281  64.028  1.00  2.150          H  
ATOM   4110  HD1 TYR A 270       9.406  -4.914  65.774  1.00  2.150          H  
ATOM   4111  HD2 TYR A 270       5.275  -5.949  65.940  1.00  2.150          H  
ATOM   4112  HE1 TYR A 270       9.196  -3.755  67.865  1.00  2.150          H  
ATOM   4113  HE2 TYR A 270       5.072  -4.764  68.063  1.00  2.150          H  
ATOM   4114  HH  TYR A 270       6.067  -3.597  69.622  1.00  2.150          H  
ATOM   4115  N   THR A 271       7.010  -8.853  62.711  1.00  1.320          N  
ATOM   4116  CA  THR A 271       6.998  -9.329  61.321  1.00  1.410          C  
ATOM   4117  C   THR A 271       5.616  -9.558  60.745  1.00  1.410          C  
ATOM   4118  O   THR A 271       4.651  -9.825  61.477  1.00  1.400          O  
ATOM   4119  CB  THR A 271       7.831 -10.614  61.113  1.00  1.940          C  
ATOM   4120  OG1 THR A 271       7.818 -10.938  59.701  1.00  1.940          O  
ATOM   4121  CG2 THR A 271       7.281 -11.773  61.908  1.00  1.940          C  
ATOM   4122  H   THR A 271       6.215  -8.991  63.347  1.00  1.580          H  
ATOM   4123  HA  THR A 271       7.472  -8.567  60.708  1.00  1.690          H  
ATOM   4124  HB  THR A 271       8.851 -10.436  61.426  1.00  2.330          H  
ATOM   4125  HG1 THR A 271       8.365 -10.275  59.228  1.00  2.330          H  
ATOM   4126 1HG2 THR A 271       7.889 -12.658  61.739  1.00  2.330          H  
ATOM   4127 2HG2 THR A 271       7.310 -11.512  62.930  1.00  2.330          H  
ATOM   4128 3HG2 THR A 271       6.277 -11.974  61.618  1.00  2.330          H  
ATOM   4129  N   SER A 272       5.538  -9.458  59.408  1.00  1.540          N  
ATOM   4130  CA  SER A 272       4.315  -9.774  58.681  1.00  1.610          C  
ATOM   4131  C   SER A 272       4.112 -11.290  58.566  1.00  1.870          C  
ATOM   4132  O   SER A 272       2.976 -11.792  58.525  1.00  2.650          O  
ATOM   4133  CB  SER A 272       4.330  -9.116  57.300  1.00  2.230          C  
ATOM   4134  OG  SER A 272       5.324  -9.641  56.445  1.00  2.230          O  
ATOM   4135  H   SER A 272       6.370  -9.169  58.885  1.00  1.850          H  
ATOM   4136  HA  SER A 272       3.473  -9.375  59.239  1.00  1.930          H  
ATOM   4137 1HB  SER A 272       3.378  -9.246  56.839  1.00  2.670          H  
ATOM   4138 2HB  SER A 272       4.474  -8.045  57.413  1.00  2.670          H  
ATOM   4139  HG  SER A 272       4.944  -9.549  55.560  1.00  2.670          H  
ATOM   4140  N   ARG A 273       5.196 -12.059  58.701  1.00  1.770          N  
ATOM   4141  CA  ARG A 273       5.067 -13.505  58.600  1.00  2.090          C  
ATOM   4142  C   ARG A 273       4.108 -14.072  59.659  1.00  2.810          C  
ATOM   4143  O   ARG A 273       3.421 -15.060  59.399  1.00  2.680          O  
ATOM   4144  CB  ARG A 273       6.416 -14.216  58.738  1.00  2.800          C  
ATOM   4145  CG  ARG A 273       7.402 -14.023  57.560  1.00  2.800          C  
ATOM   4146  CD  ARG A 273       8.543 -15.024  57.579  1.00  2.800          C  
ATOM   4147  NE  ARG A 273       9.391 -14.942  58.778  1.00  2.800          N  
ATOM   4148  CZ  ARG A 273      10.488 -14.154  58.947  1.00  2.800          C  
ATOM   4149  NH1 ARG A 273      10.924 -13.338  57.995  1.00  2.800          N  
ATOM   4150  NH2 ARG A 273      11.139 -14.215  60.103  1.00  2.800          N  
ATOM   4151  H   ARG A 273       6.125 -11.632  58.761  1.00  2.120          H  
ATOM   4152  HA  ARG A 273       4.664 -13.742  57.615  1.00  2.510          H  
ATOM   4153 1HB  ARG A 273       6.916 -13.859  59.636  1.00  3.360          H  
ATOM   4154 2HB  ARG A 273       6.249 -15.283  58.863  1.00  3.360          H  
ATOM   4155 1HG  ARG A 273       6.872 -14.130  56.613  1.00  3.360          H  
ATOM   4156 2HG  ARG A 273       7.836 -13.022  57.614  1.00  3.360          H  
ATOM   4157 1HD  ARG A 273       8.129 -16.030  57.532  1.00  3.360          H  
ATOM   4158 2HD  ARG A 273       9.170 -14.868  56.701  1.00  3.360          H  
ATOM   4159  HE  ARG A 273       9.136 -15.545  59.548  1.00  3.360          H  
ATOM   4160 1HH1 ARG A 273      10.446 -13.259  57.081  1.00  3.360          H  
ATOM   4161 2HH1 ARG A 273      11.742 -12.768  58.154  1.00  3.360          H  
ATOM   4162 1HH2 ARG A 273      10.811 -14.837  60.831  1.00  3.360          H  
ATOM   4163 2HH2 ARG A 273      11.958 -13.641  60.256  1.00  3.360          H  
ATOM   4164  N   LYS A 274       4.100 -13.478  60.859  1.00  3.870          N  
ATOM   4165  CA  LYS A 274       3.280 -13.940  61.969  1.00  4.750          C  
ATOM   4166  C   LYS A 274       1.802 -13.536  61.866  1.00  5.190          C  
ATOM   4167  O   LYS A 274       0.931 -14.398  61.987  1.00  5.730          O  
ATOM   4168  CB  LYS A 274       3.891 -13.440  63.279  1.00  6.300          C  
ATOM   4169  CG  LYS A 274       3.177 -13.878  64.569  1.00  6.300          C  
ATOM   4170  CD  LYS A 274       3.265 -15.387  64.805  1.00  6.300          C  
ATOM   4171  CE  LYS A 274       2.647 -15.771  66.146  1.00  6.300          C  
ATOM   4172  NZ  LYS A 274       2.659 -17.249  66.366  1.00  6.300          N  
ATOM   4173  H   LYS A 274       4.697 -12.679  61.007  1.00  4.640          H  
ATOM   4174  HA  LYS A 274       3.316 -15.028  61.964  1.00  5.700          H  
ATOM   4175 1HB  LYS A 274       4.913 -13.782  63.326  1.00  7.560          H  
ATOM   4176 2HB  LYS A 274       3.921 -12.346  63.269  1.00  7.560          H  
ATOM   4177 1HG  LYS A 274       3.643 -13.369  65.415  1.00  7.560          H  
ATOM   4178 2HG  LYS A 274       2.126 -13.588  64.530  1.00  7.560          H  
ATOM   4179 1HD  LYS A 274       2.723 -15.915  64.021  1.00  7.560          H  
ATOM   4180 2HD  LYS A 274       4.308 -15.705  64.786  1.00  7.560          H  
ATOM   4181 1HE  LYS A 274       3.208 -15.289  66.947  1.00  7.560          H  
ATOM   4182 2HE  LYS A 274       1.616 -15.417  66.174  1.00  7.560          H  
ATOM   4183 1HZ  LYS A 274       2.239 -17.460  67.261  1.00  7.560          H  
ATOM   4184 2HZ  LYS A 274       2.129 -17.702  65.632  1.00  7.560          H  
ATOM   4185 3HZ  LYS A 274       3.609 -17.592  66.355  1.00  7.560          H  
ATOM   4186  N   ASN A 275       1.501 -12.241  61.685  1.00  5.250          N  
ATOM   4187  CA  ASN A 275       0.097 -11.832  61.574  1.00  5.900          C  
ATOM   4188  C   ASN A 275      -0.119 -10.622  60.670  1.00  5.670          C  
ATOM   4189  O   ASN A 275      -0.898  -9.730  61.009  1.00  5.790          O  
ATOM   4190  CB  ASN A 275      -0.545 -11.578  62.927  1.00  8.000          C  
ATOM   4191  CG  ASN A 275      -2.082 -11.486  62.867  1.00  8.000          C  
ATOM   4192  OD1 ASN A 275      -2.728 -12.082  61.981  1.00  8.000          O  
ATOM   4193  ND2 ASN A 275      -2.667 -10.760  63.800  1.00  8.000          N  
ATOM   4194  H   ASN A 275       2.238 -11.551  61.617  1.00  6.300          H  
ATOM   4195  HA  ASN A 275      -0.449 -12.656  61.111  1.00  7.080          H  
ATOM   4196 1HB  ASN A 275      -0.249 -12.351  63.640  1.00  9.600          H  
ATOM   4197 2HB  ASN A 275      -0.200 -10.650  63.288  1.00  9.600          H  
ATOM   4198 1HD2 ASN A 275      -3.664 -10.667  63.826  1.00  9.600          H  
ATOM   4199 2HD2 ASN A 275      -2.115 -10.295  64.492  1.00  9.600          H  
ATOM   4200  N   GLY A 276       0.566 -10.566  59.533  1.00  5.470          N  
ATOM   4201  CA  GLY A 276       0.359  -9.471  58.610  1.00  5.370          C  
ATOM   4202  C   GLY A 276       0.742  -9.855  57.187  1.00  4.750          C  
ATOM   4203  O   GLY A 276       0.929  -8.977  56.341  1.00  4.220          O  
ATOM   4204  H   GLY A 276       1.260 -11.271  59.286  1.00  6.560          H  
ATOM   4205 1HA  GLY A 276      -0.686  -9.164  58.641  1.00  6.440          H  
ATOM   4206 2HA  GLY A 276       0.956  -8.621  58.932  1.00  6.440          H  
ATOM   4207  N   PHE A 277       0.867 -11.155  56.903  1.00  5.010          N  
ATOM   4208  CA  PHE A 277       1.355 -11.630  55.611  1.00  4.640          C  
ATOM   4209  C   PHE A 277       0.550 -11.078  54.447  1.00  3.840          C  
ATOM   4210  O   PHE A 277       1.106 -10.534  53.495  1.00  3.760          O  
ATOM   4211  CB  PHE A 277       1.367 -13.155  55.599  1.00  6.640          C  
ATOM   4212  CG  PHE A 277       1.854 -13.766  54.338  1.00  6.640          C  
ATOM   4213  CD1 PHE A 277       3.217 -13.842  54.074  1.00  6.640          C  
ATOM   4214  CD2 PHE A 277       0.971 -14.291  53.423  1.00  6.640          C  
ATOM   4215  CE1 PHE A 277       3.670 -14.432  52.916  1.00  6.640          C  
ATOM   4216  CE2 PHE A 277       1.421 -14.877  52.273  1.00  6.640          C  
ATOM   4217  CZ  PHE A 277       2.766 -14.951  52.018  1.00  6.640          C  
ATOM   4218  H   PHE A 277       0.677 -11.849  57.612  1.00  6.010          H  
ATOM   4219  HA  PHE A 277       2.386 -11.293  55.500  1.00  5.570          H  
ATOM   4220 1HB  PHE A 277       2.006 -13.510  56.415  1.00  7.970          H  
ATOM   4221 2HB  PHE A 277       0.367 -13.531  55.792  1.00  7.970          H  
ATOM   4222  HD1 PHE A 277       3.927 -13.434  54.795  1.00  7.970          H  
ATOM   4223  HD2 PHE A 277      -0.096 -14.241  53.622  1.00  7.970          H  
ATOM   4224  HE1 PHE A 277       4.742 -14.495  52.709  1.00  7.970          H  
ATOM   4225  HE2 PHE A 277       0.709 -15.290  51.562  1.00  7.970          H  
ATOM   4226  HZ  PHE A 277       3.119 -15.427  51.101  1.00  7.970          H  
ATOM   4227  N   ASN A 278      -0.769 -11.148  54.554  1.00  3.530          N  
ATOM   4228  CA  ASN A 278      -1.646 -10.705  53.479  1.00  2.950          C  
ATOM   4229  C   ASN A 278      -2.060  -9.239  53.619  1.00  2.330          C  
ATOM   4230  O   ASN A 278      -2.936  -8.774  52.886  1.00  2.330          O  
ATOM   4231  CB  ASN A 278      -2.896 -11.567  53.435  1.00  4.360          C  
ATOM   4232  CG  ASN A 278      -2.669 -12.998  52.992  1.00  4.360          C  
ATOM   4233  OD1 ASN A 278      -1.913 -13.330  52.064  1.00  4.360          O  
ATOM   4234  ND2 ASN A 278      -3.335 -13.890  53.677  1.00  4.360          N  
ATOM   4235  H   ASN A 278      -1.162 -11.551  55.391  1.00  4.240          H  
ATOM   4236  HA  ASN A 278      -1.110 -10.798  52.537  1.00  3.540          H  
ATOM   4237 1HB  ASN A 278      -3.351 -11.578  54.425  1.00  5.230          H  
ATOM   4238 2HB  ASN A 278      -3.619 -11.113  52.756  1.00  5.230          H  
ATOM   4239 1HD2 ASN A 278      -3.246 -14.862  53.456  1.00  5.230          H  
ATOM   4240 2HD2 ASN A 278      -3.941 -13.604  54.420  1.00  5.230          H  
ATOM   4241  N   SER A 279      -1.456  -8.514  54.566  1.00  2.190          N  
ATOM   4242  CA  SER A 279      -1.785  -7.114  54.794  1.00  1.720          C  
ATOM   4243  C   SER A 279      -0.560  -6.194  54.804  1.00  1.250          C  
ATOM   4244  O   SER A 279      -0.719  -4.972  54.781  1.00  1.540          O  
ATOM   4245  CB  SER A 279      -2.487  -6.958  56.118  1.00  2.600          C  
ATOM   4246  OG  SER A 279      -1.626  -7.336  57.145  1.00  2.600          O  
ATOM   4247  H   SER A 279      -0.732  -8.909  55.159  1.00  2.630          H  
ATOM   4248  HA  SER A 279      -2.451  -6.784  53.998  1.00  2.060          H  
ATOM   4249 1HB  SER A 279      -2.780  -5.915  56.251  1.00  3.120          H  
ATOM   4250 2HB  SER A 279      -3.391  -7.564  56.147  1.00  3.120          H  
ATOM   4251  HG  SER A 279      -1.960  -6.936  57.960  1.00  3.120          H  
ATOM   4252  N   ASN A 280       0.657  -6.769  54.792  1.00  1.240          N  
ATOM   4253  CA  ASN A 280       1.917  -6.034  54.908  1.00  1.160          C  
ATOM   4254  C   ASN A 280       1.995  -5.265  56.222  1.00  1.130          C  
ATOM   4255  O   ASN A 280       2.472  -4.134  56.283  1.00  1.280          O  
ATOM   4256  CB  ASN A 280       2.104  -5.089  53.733  1.00  1.660          C  
ATOM   4257  CG  ASN A 280       2.205  -5.803  52.432  1.00  1.660          C  
ATOM   4258  OD1 ASN A 280       2.899  -6.821  52.292  1.00  1.660          O  
ATOM   4259  ND2 ASN A 280       1.514  -5.283  51.448  1.00  1.660          N  
ATOM   4260  H   ASN A 280       0.726  -7.781  54.819  1.00  1.490          H  
ATOM   4261  HA  ASN A 280       2.734  -6.758  54.910  1.00  1.390          H  
ATOM   4262 1HB  ASN A 280       1.298  -4.371  53.675  1.00  1.990          H  
ATOM   4263 2HB  ASN A 280       2.998  -4.513  53.886  1.00  1.990          H  
ATOM   4264 1HD2 ASN A 280       1.532  -5.706  50.541  1.00  1.990          H  
ATOM   4265 2HD2 ASN A 280       0.966  -4.458  51.606  1.00  1.990          H  
ATOM   4266  N   ASN A 281       1.509  -5.895  57.288  1.00  1.160          N  
ATOM   4267  CA  ASN A 281       1.549  -5.286  58.626  1.00  1.310          C  
ATOM   4268  C   ASN A 281       2.618  -5.926  59.502  1.00  1.280          C  
ATOM   4269  O   ASN A 281       2.986  -7.072  59.288  1.00  1.420          O  
ATOM   4270  CB  ASN A 281       0.255  -5.414  59.385  1.00  1.770          C  
ATOM   4271  CG  ASN A 281      -0.958  -4.764  58.826  1.00  1.770          C  
ATOM   4272  OD1 ASN A 281      -2.003  -5.441  58.837  1.00  1.770          O  
ATOM   4273  ND2 ASN A 281      -0.893  -3.542  58.394  1.00  1.770          N  
ATOM   4274  H   ASN A 281       1.163  -6.848  57.128  1.00  1.390          H  
ATOM   4275  HA  ASN A 281       1.804  -4.229  58.528  1.00  1.570          H  
ATOM   4276 1HB  ASN A 281       0.038  -6.466  59.549  1.00  2.130          H  
ATOM   4277 2HB  ASN A 281       0.438  -4.963  60.350  1.00  2.130          H  
ATOM   4278 1HD2 ASN A 281      -1.736  -3.082  58.048  1.00  2.130          H  
ATOM   4279 2HD2 ASN A 281      -0.024  -3.062  58.402  1.00  2.130          H  
ATOM   4280  N   LEU A 282       3.079  -5.205  60.519  1.00  1.220          N  
ATOM   4281  CA  LEU A 282       4.018  -5.746  61.496  1.00  1.250          C  
ATOM   4282  C   LEU A 282       3.406  -6.040  62.870  1.00  1.310          C  
ATOM   4283  O   LEU A 282       2.911  -5.156  63.576  1.00  1.320          O  
ATOM   4284  CB  LEU A 282       5.173  -4.762  61.605  1.00  1.740          C  
ATOM   4285  CG  LEU A 282       6.025  -4.598  60.370  1.00  1.740          C  
ATOM   4286  CD1 LEU A 282       6.929  -3.444  60.519  1.00  1.740          C  
ATOM   4287  CD2 LEU A 282       6.865  -5.814  60.212  1.00  1.740          C  
ATOM   4288  H   LEU A 282       2.788  -4.227  60.624  1.00  1.460          H  
ATOM   4289  HA  LEU A 282       4.384  -6.695  61.117  1.00  1.500          H  
ATOM   4290 1HB  LEU A 282       4.752  -3.802  61.786  1.00  2.090          H  
ATOM   4291 2HB  LEU A 282       5.796  -5.020  62.421  1.00  2.090          H  
ATOM   4292  HG  LEU A 282       5.401  -4.441  59.488  1.00  2.090          H  
ATOM   4293 1HD1 LEU A 282       7.513  -3.385  59.630  1.00  2.090          H  
ATOM   4294 2HD1 LEU A 282       6.343  -2.529  60.632  1.00  2.090          H  
ATOM   4295 3HD1 LEU A 282       7.576  -3.578  61.384  1.00  2.090          H  
ATOM   4296 1HD2 LEU A 282       7.474  -5.669  59.381  1.00  2.090          H  
ATOM   4297 2HD2 LEU A 282       7.492  -5.954  61.091  1.00  2.090          H  
ATOM   4298 3HD2 LEU A 282       6.256  -6.681  60.061  1.00  2.090          H  
ATOM   4299  N   PHE A 283       3.417  -7.320  63.234  1.00  1.430          N  
ATOM   4300  CA  PHE A 283       2.823  -7.826  64.470  1.00  1.360          C  
ATOM   4301  C   PHE A 283       3.900  -8.303  65.442  1.00  1.430          C  
ATOM   4302  O   PHE A 283       4.916  -8.855  65.006  1.00  1.720          O  
ATOM   4303  CB  PHE A 283       1.874  -8.950  64.109  1.00  1.930          C  
ATOM   4304  CG  PHE A 283       1.245  -9.587  65.244  1.00  1.930          C  
ATOM   4305  CD1 PHE A 283       0.131  -9.032  65.842  1.00  1.930          C  
ATOM   4306  CD2 PHE A 283       1.756 -10.763  65.724  1.00  1.930          C  
ATOM   4307  CE1 PHE A 283      -0.453  -9.657  66.912  1.00  1.930          C  
ATOM   4308  CE2 PHE A 283       1.185 -11.391  66.786  1.00  1.930          C  
ATOM   4309  CZ  PHE A 283       0.075 -10.841  67.386  1.00  1.930          C  
ATOM   4310  H   PHE A 283       3.824  -8.014  62.596  1.00  1.720          H  
ATOM   4311  HA  PHE A 283       2.263  -7.023  64.949  1.00  1.630          H  
ATOM   4312 1HB  PHE A 283       1.089  -8.558  63.458  1.00  2.320          H  
ATOM   4313 2HB  PHE A 283       2.415  -9.709  63.541  1.00  2.320          H  
ATOM   4314  HD1 PHE A 283      -0.281  -8.092  65.458  1.00  2.320          H  
ATOM   4315  HD2 PHE A 283       2.638 -11.186  65.255  1.00  2.320          H  
ATOM   4316  HE1 PHE A 283      -1.330  -9.221  67.390  1.00  2.320          H  
ATOM   4317  HE2 PHE A 283       1.614 -12.322  67.162  1.00  2.320          H  
ATOM   4318  HZ  PHE A 283      -0.382 -11.339  68.238  1.00  2.320          H  
ATOM   4319  N   LEU A 284       3.754  -8.052  66.759  1.00  1.510          N  
ATOM   4320  CA  LEU A 284       4.852  -8.503  67.632  1.00  1.620          C  
ATOM   4321  C   LEU A 284       5.069 -10.006  67.575  1.00  1.490          C  
ATOM   4322  O   LEU A 284       4.185 -10.807  67.879  1.00  1.680          O  
ATOM   4323  CB  LEU A 284       4.628  -8.064  69.085  1.00  2.220          C  
ATOM   4324  CG  LEU A 284       5.752  -8.418  70.125  1.00  2.220          C  
ATOM   4325  CD1 LEU A 284       7.055  -7.672  69.800  1.00  2.220          C  
ATOM   4326  CD2 LEU A 284       5.267  -8.011  71.510  1.00  2.220          C  
ATOM   4327  H   LEU A 284       2.923  -7.592  67.160  1.00  1.810          H  
ATOM   4328  HA  LEU A 284       5.767  -8.043  67.278  1.00  1.940          H  
ATOM   4329 1HB  LEU A 284       4.525  -6.995  69.097  1.00  2.670          H  
ATOM   4330 2HB  LEU A 284       3.696  -8.506  69.435  1.00  2.670          H  
ATOM   4331  HG  LEU A 284       5.958  -9.494  70.103  1.00  2.670          H  
ATOM   4332 1HD1 LEU A 284       7.816  -7.930  70.544  1.00  2.670          H  
ATOM   4333 2HD1 LEU A 284       7.421  -7.947  68.823  1.00  2.670          H  
ATOM   4334 3HD1 LEU A 284       6.872  -6.605  69.827  1.00  2.670          H  
ATOM   4335 1HD2 LEU A 284       6.036  -8.254  72.248  1.00  2.670          H  
ATOM   4336 2HD2 LEU A 284       5.068  -6.937  71.534  1.00  2.670          H  
ATOM   4337 3HD2 LEU A 284       4.350  -8.555  71.743  1.00  2.670          H  
ATOM   4338  N   PHE A 285       6.307 -10.370  67.257  1.00  1.540          N  
ATOM   4339  CA  PHE A 285       6.757 -11.733  67.081  1.00  1.670          C  
ATOM   4340  C   PHE A 285       7.601 -12.286  68.221  1.00  1.650          C  
ATOM   4341  O   PHE A 285       7.350 -13.393  68.706  1.00  1.900          O  
ATOM   4342  CB  PHE A 285       7.528 -11.751  65.780  1.00  2.290          C  
ATOM   4343  CG  PHE A 285       8.158 -12.996  65.378  1.00  2.290          C  
ATOM   4344  CD1 PHE A 285       7.411 -14.076  64.981  1.00  2.290          C  
ATOM   4345  CD2 PHE A 285       9.544 -13.075  65.344  1.00  2.290          C  
ATOM   4346  CE1 PHE A 285       8.022 -15.221  64.555  1.00  2.290          C  
ATOM   4347  CE2 PHE A 285      10.156 -14.212  64.920  1.00  2.290          C  
ATOM   4348  CZ  PHE A 285       9.391 -15.288  64.520  1.00  2.290          C  
ATOM   4349  H   PHE A 285       7.000  -9.649  67.063  1.00  1.850          H  
ATOM   4350  HA  PHE A 285       5.875 -12.362  66.979  1.00  2.000          H  
ATOM   4351 1HB  PHE A 285       6.834 -11.456  65.017  1.00  2.740          H  
ATOM   4352 2HB  PHE A 285       8.293 -10.996  65.807  1.00  2.740          H  
ATOM   4353  HD1 PHE A 285       6.332 -14.012  65.009  1.00  2.740          H  
ATOM   4354  HD2 PHE A 285      10.141 -12.217  65.653  1.00  2.740          H  
ATOM   4355  HE1 PHE A 285       7.425 -16.077  64.239  1.00  2.740          H  
ATOM   4356  HE2 PHE A 285      11.247 -14.275  64.891  1.00  2.740          H  
ATOM   4357  HZ  PHE A 285       9.871 -16.194  64.174  1.00  2.740          H  
ATOM   4358  N   ALA A 286       8.610 -11.533  68.649  1.00  1.630          N  
ATOM   4359  CA  ALA A 286       9.495 -12.047  69.694  1.00  1.720          C  
ATOM   4360  C   ALA A 286      10.092 -10.952  70.576  1.00  1.830          C  
ATOM   4361  O   ALA A 286      10.306  -9.810  70.157  1.00  2.050          O  
ATOM   4362  CB  ALA A 286      10.619 -12.863  69.052  1.00  2.370          C  
ATOM   4363  H   ALA A 286       8.764 -10.622  68.213  1.00  1.960          H  
ATOM   4364  HA  ALA A 286       8.905 -12.699  70.338  1.00  2.060          H  
ATOM   4365 1HB  ALA A 286      11.260 -13.288  69.829  1.00  2.850          H  
ATOM   4366 2HB  ALA A 286      10.183 -13.670  68.461  1.00  2.850          H  
ATOM   4367 3HB  ALA A 286      11.211 -12.236  68.409  1.00  2.850          H  
ATOM   4368  N   SER A 287      10.408 -11.330  71.813  1.00  1.840          N  
ATOM   4369  CA  SER A 287      11.050 -10.419  72.753  1.00  1.950          C  
ATOM   4370  C   SER A 287      12.428 -10.938  73.132  1.00  1.890          C  
ATOM   4371  O   SER A 287      12.577 -12.059  73.627  1.00  1.890          O  
ATOM   4372  CB  SER A 287      10.201 -10.251  74.002  1.00  2.690          C  
ATOM   4373  OG  SER A 287       8.955  -9.671  73.703  1.00  2.690          O  
ATOM   4374  H   SER A 287      10.197 -12.271  72.116  1.00  2.210          H  
ATOM   4375  HA  SER A 287      11.176  -9.443  72.279  1.00  2.340          H  
ATOM   4376 1HB  SER A 287      10.051 -11.219  74.475  1.00  3.220          H  
ATOM   4377 2HB  SER A 287      10.733  -9.617  74.714  1.00  3.220          H  
ATOM   4378  HG  SER A 287       8.531  -9.501  74.546  1.00  3.220          H  
ATOM   4379  N   VAL A 288      13.425 -10.100  72.899  1.00  1.920          N  
ATOM   4380  CA  VAL A 288      14.820 -10.393  73.145  1.00  1.930          C  
ATOM   4381  C   VAL A 288      15.321  -9.605  74.391  1.00  1.970          C  
ATOM   4382  O   VAL A 288      15.330  -8.367  74.393  1.00  1.960          O  
ATOM   4383  CB  VAL A 288      15.593 -10.037  71.860  1.00  2.700          C  
ATOM   4384  CG1 VAL A 288      17.015 -10.255  72.040  1.00  2.700          C  
ATOM   4385  CG2 VAL A 288      15.072 -10.885  70.706  1.00  2.700          C  
ATOM   4386  H   VAL A 288      13.185  -9.197  72.482  1.00  2.300          H  
ATOM   4387  HA  VAL A 288      14.906 -11.465  73.286  1.00  2.320          H  
ATOM   4388  HB  VAL A 288      15.435  -9.000  71.628  1.00  3.240          H  
ATOM   4389 1HG1 VAL A 288      17.535  -9.989  71.132  1.00  3.240          H  
ATOM   4390 2HG1 VAL A 288      17.339  -9.646  72.832  1.00  3.240          H  
ATOM   4391 3HG1 VAL A 288      17.198 -11.275  72.273  1.00  3.240          H  
ATOM   4392 1HG2 VAL A 288      15.606 -10.627  69.793  1.00  3.240          H  
ATOM   4393 2HG2 VAL A 288      15.218 -11.929  70.927  1.00  3.240          H  
ATOM   4394 3HG2 VAL A 288      14.010 -10.701  70.564  1.00  3.240          H  
ATOM   4395  N   PRO A 289      15.826 -10.275  75.449  1.00  2.050          N  
ATOM   4396  CA  PRO A 289      16.187  -9.692  76.746  1.00  2.110          C  
ATOM   4397  C   PRO A 289      17.494  -8.902  76.761  1.00  2.180          C  
ATOM   4398  O   PRO A 289      18.445  -9.250  77.461  1.00  2.420          O  
ATOM   4399  CB  PRO A 289      16.305 -10.942  77.623  1.00  3.170          C  
ATOM   4400  CG  PRO A 289      16.802 -12.006  76.674  1.00  3.170          C  
ATOM   4401  CD  PRO A 289      16.087 -11.717  75.359  1.00  3.170          C  
ATOM   4402  HA  PRO A 289      15.358  -9.056  77.096  1.00  2.530          H  
ATOM   4403 1HB  PRO A 289      16.993 -10.757  78.460  1.00  3.800          H  
ATOM   4404 2HB  PRO A 289      15.326 -11.180  78.066  1.00  3.800          H  
ATOM   4405 1HG  PRO A 289      17.900 -11.936  76.587  1.00  3.800          H  
ATOM   4406 2HG  PRO A 289      16.582 -13.010  77.070  1.00  3.800          H  
ATOM   4407 1HD  PRO A 289      16.757 -11.930  74.526  1.00  3.800          H  
ATOM   4408 2HD  PRO A 289      15.145 -12.295  75.313  1.00  3.800          H  
ATOM   4409  N   ILE A 290      17.523  -7.849  75.970  1.00  2.100          N  
ATOM   4410  CA  ILE A 290      18.667  -6.961  75.876  1.00  2.160          C  
ATOM   4411  C   ILE A 290      18.344  -5.621  76.475  1.00  2.370          C  
ATOM   4412  O   ILE A 290      17.509  -4.886  75.963  1.00  2.870          O  
ATOM   4413  CB  ILE A 290      19.104  -6.779  74.422  1.00  3.000          C  
ATOM   4414  CG1 ILE A 290      19.500  -8.094  73.880  1.00  3.000          C  
ATOM   4415  CG2 ILE A 290      20.235  -5.738  74.313  1.00  3.000          C  
ATOM   4416  CD1 ILE A 290      19.673  -8.093  72.397  1.00  3.000          C  
ATOM   4417  H   ILE A 290      16.684  -7.670  75.422  1.00  2.520          H  
ATOM   4418  HA  ILE A 290      19.495  -7.396  76.435  1.00  2.590          H  
ATOM   4419  HB  ILE A 290      18.265  -6.458  73.850  1.00  3.600          H  
ATOM   4420 1HG1 ILE A 290      20.419  -8.392  74.350  1.00  3.600          H  
ATOM   4421 2HG1 ILE A 290      18.762  -8.809  74.155  1.00  3.600          H  
ATOM   4422 1HG2 ILE A 290      20.540  -5.589  73.287  1.00  3.600          H  
ATOM   4423 2HG2 ILE A 290      19.896  -4.777  74.691  1.00  3.600          H  
ATOM   4424 3HG2 ILE A 290      21.087  -6.081  74.891  1.00  3.600          H  
ATOM   4425 1HD1 ILE A 290      19.950  -9.077  72.074  1.00  3.600          H  
ATOM   4426 2HD1 ILE A 290      18.736  -7.806  71.923  1.00  3.600          H  
ATOM   4427 3HD1 ILE A 290      20.439  -7.406  72.107  1.00  3.600          H  
ATOM   4428  N   TYR A 291      19.052  -5.275  77.535  1.00  2.360          N  
ATOM   4429  CA  TYR A 291      18.797  -4.020  78.224  1.00  2.570          C  
ATOM   4430  C   TYR A 291      19.942  -3.046  77.959  1.00  2.500          C  
ATOM   4431  O   TYR A 291      20.055  -1.980  78.565  1.00  2.650          O  
ATOM   4432  CB  TYR A 291      18.561  -4.344  79.686  1.00  3.510          C  
ATOM   4433  CG  TYR A 291      17.387  -5.313  79.778  1.00  3.510          C  
ATOM   4434  CD1 TYR A 291      17.634  -6.676  79.919  1.00  3.510          C  
ATOM   4435  CD2 TYR A 291      16.081  -4.861  79.678  1.00  3.510          C  
ATOM   4436  CE1 TYR A 291      16.590  -7.569  79.962  1.00  3.510          C  
ATOM   4437  CE2 TYR A 291      15.039  -5.764  79.727  1.00  3.510          C  
ATOM   4438  CZ  TYR A 291      15.290  -7.112  79.866  1.00  3.510          C  
ATOM   4439  OH  TYR A 291      14.247  -8.015  79.909  1.00  3.510          O  
ATOM   4440  H   TYR A 291      19.734  -5.928  77.903  1.00  2.830          H  
ATOM   4441  HA  TYR A 291      17.889  -3.574  77.819  1.00  3.080          H  
ATOM   4442 1HB  TYR A 291      19.444  -4.810  80.125  1.00  4.220          H  
ATOM   4443 2HB  TYR A 291      18.326  -3.441  80.247  1.00  4.220          H  
ATOM   4444  HD1 TYR A 291      18.657  -7.043  79.987  1.00  4.220          H  
ATOM   4445  HD2 TYR A 291      15.870  -3.797  79.560  1.00  4.220          H  
ATOM   4446  HE1 TYR A 291      16.794  -8.634  80.067  1.00  4.220          H  
ATOM   4447  HE2 TYR A 291      14.017  -5.406  79.653  1.00  4.220          H  
ATOM   4448  HH  TYR A 291      13.408  -7.546  79.817  1.00  4.220          H  
ATOM   4449  N   ASP A 292      20.787  -3.461  77.028  1.00  2.340          N  
ATOM   4450  CA  ASP A 292      21.947  -2.749  76.518  1.00  2.290          C  
ATOM   4451  C   ASP A 292      21.459  -1.935  75.327  1.00  2.240          C  
ATOM   4452  O   ASP A 292      21.287  -2.478  74.235  1.00  2.260          O  
ATOM   4453  CB  ASP A 292      22.997  -3.776  76.084  1.00  3.230          C  
ATOM   4454  CG  ASP A 292      24.332  -3.241  75.625  1.00  3.230          C  
ATOM   4455  OD1 ASP A 292      24.529  -2.053  75.582  1.00  3.230          O  
ATOM   4456  OD2 ASP A 292      25.162  -4.076  75.317  1.00  3.230          O  
ATOM   4457  H   ASP A 292      20.579  -4.357  76.619  1.00  2.810          H  
ATOM   4458  HA  ASP A 292      22.346  -2.081  77.280  1.00  2.750          H  
ATOM   4459 1HB  ASP A 292      23.175  -4.460  76.912  1.00  3.870          H  
ATOM   4460 2HB  ASP A 292      22.599  -4.362  75.269  1.00  3.870          H  
ATOM   4461  N   LYS A 293      21.162  -0.660  75.544  1.00  2.260          N  
ATOM   4462  CA  LYS A 293      20.537   0.144  74.501  1.00  2.200          C  
ATOM   4463  C   LYS A 293      21.307   0.164  73.188  1.00  2.210          C  
ATOM   4464  O   LYS A 293      22.505   0.452  73.156  1.00  2.300          O  
ATOM   4465  CB  LYS A 293      20.327   1.588  74.971  1.00  3.100          C  
ATOM   4466  CG  LYS A 293      19.606   2.457  73.934  1.00  3.100          C  
ATOM   4467  CD  LYS A 293      19.322   3.854  74.409  1.00  3.100          C  
ATOM   4468  CE  LYS A 293      18.603   4.646  73.311  1.00  3.100          C  
ATOM   4469  NZ  LYS A 293      18.360   6.050  73.716  1.00  3.100          N  
ATOM   4470  H   LYS A 293      21.345  -0.264  76.456  1.00  2.710          H  
ATOM   4471  HA  LYS A 293      19.557  -0.288  74.292  1.00  2.640          H  
ATOM   4472 1HB  LYS A 293      19.742   1.592  75.890  1.00  3.720          H  
ATOM   4473 2HB  LYS A 293      21.292   2.045  75.186  1.00  3.720          H  
ATOM   4474 1HG  LYS A 293      20.222   2.544  73.036  1.00  3.720          H  
ATOM   4475 2HG  LYS A 293      18.667   1.981  73.657  1.00  3.720          H  
ATOM   4476 1HD  LYS A 293      18.695   3.823  75.300  1.00  3.720          H  
ATOM   4477 2HD  LYS A 293      20.260   4.354  74.654  1.00  3.720          H  
ATOM   4478 1HE  LYS A 293      19.216   4.636  72.405  1.00  3.720          H  
ATOM   4479 2HE  LYS A 293      17.646   4.169  73.091  1.00  3.720          H  
ATOM   4480 1HZ  LYS A 293      17.889   6.539  72.966  1.00  3.720          H  
ATOM   4481 2HZ  LYS A 293      17.785   6.075  74.546  1.00  3.720          H  
ATOM   4482 3HZ  LYS A 293      19.253   6.483  73.900  1.00  3.720          H  
ATOM   4483  N   ILE A 294      20.567  -0.089  72.113  1.00  2.140          N  
ATOM   4484  CA  ILE A 294      21.046  -0.075  70.738  1.00  2.150          C  
ATOM   4485  C   ILE A 294      21.006   1.352  70.211  1.00  2.190          C  
ATOM   4486  O   ILE A 294      19.999   2.044  70.375  1.00  2.200          O  
ATOM   4487  CB  ILE A 294      20.153  -0.932  69.815  1.00  3.010          C  
ATOM   4488  CG1 ILE A 294      20.159  -2.435  70.239  1.00  3.010          C  
ATOM   4489  CG2 ILE A 294      20.630  -0.756  68.369  1.00  3.010          C  
ATOM   4490  CD1 ILE A 294      19.041  -3.291  69.566  1.00  3.010          C  
ATOM   4491  H   ILE A 294      19.588  -0.325  72.278  1.00  2.570          H  
ATOM   4492  HA  ILE A 294      22.073  -0.441  70.707  1.00  2.580          H  
ATOM   4493  HB  ILE A 294      19.143  -0.594  69.881  1.00  3.610          H  
ATOM   4494 1HG1 ILE A 294      21.127  -2.862  69.983  1.00  3.610          H  
ATOM   4495 2HG1 ILE A 294      20.035  -2.497  71.326  1.00  3.610          H  
ATOM   4496 1HG2 ILE A 294      19.993  -1.317  67.745  1.00  3.610          H  
ATOM   4497 2HG2 ILE A 294      20.585   0.269  68.051  1.00  3.610          H  
ATOM   4498 3HG2 ILE A 294      21.660  -1.100  68.269  1.00  3.610          H  
ATOM   4499 1HD1 ILE A 294      19.122  -4.318  69.917  1.00  3.610          H  
ATOM   4500 2HD1 ILE A 294      18.063  -2.888  69.844  1.00  3.610          H  
ATOM   4501 3HD1 ILE A 294      19.127  -3.282  68.494  1.00  3.610          H  
ATOM   4502  N   ASN A 295      22.092   1.809  69.587  1.00  2.230          N  
ATOM   4503  CA  ASN A 295      22.085   3.141  69.003  1.00  2.270          C  
ATOM   4504  C   ASN A 295      22.156   3.112  67.469  1.00  2.270          C  
ATOM   4505  O   ASN A 295      21.560   3.985  66.816  1.00  2.270          O  
ATOM   4506  CB  ASN A 295      23.198   3.981  69.591  1.00  3.160          C  
ATOM   4507  CG  ASN A 295      22.981   4.319  71.054  1.00  3.160          C  
ATOM   4508  OD1 ASN A 295      22.167   5.200  71.377  1.00  3.160          O  
ATOM   4509  ND2 ASN A 295      23.677   3.643  71.931  1.00  3.160          N  
ATOM   4510  H   ASN A 295      22.901   1.197  69.469  1.00  2.680          H  
ATOM   4511  HA  ASN A 295      21.143   3.622  69.264  1.00  2.720          H  
ATOM   4512 1HB  ASN A 295      24.139   3.438  69.499  1.00  3.790          H  
ATOM   4513 2HB  ASN A 295      23.296   4.906  69.024  1.00  3.790          H  
ATOM   4514 1HD2 ASN A 295      23.561   3.823  72.908  1.00  3.790          H  
ATOM   4515 2HD2 ASN A 295      24.313   2.933  71.634  1.00  3.790          H  
ATOM   4516  N   TYR A 296      22.841   2.092  66.904  1.00  2.280          N  
ATOM   4517  CA  TYR A 296      23.085   1.948  65.446  1.00  2.290          C  
ATOM   4518  C   TYR A 296      22.856   0.557  64.822  1.00  2.250          C  
ATOM   4519  O   TYR A 296      23.062  -0.503  65.428  1.00  2.220          O  
ATOM   4520  CB  TYR A 296      24.498   2.389  65.088  1.00  3.200          C  
ATOM   4521  CG  TYR A 296      24.763   3.853  65.322  1.00  3.200          C  
ATOM   4522  CD1 TYR A 296      25.171   4.320  66.558  1.00  3.200          C  
ATOM   4523  CD2 TYR A 296      24.588   4.735  64.274  1.00  3.200          C  
ATOM   4524  CE1 TYR A 296      25.385   5.665  66.745  1.00  3.200          C  
ATOM   4525  CE2 TYR A 296      24.800   6.077  64.455  1.00  3.200          C  
ATOM   4526  CZ  TYR A 296      25.195   6.546  65.686  1.00  3.200          C  
ATOM   4527  OH  TYR A 296      25.402   7.892  65.869  1.00  3.200          O  
ATOM   4528  H   TYR A 296      23.243   1.399  67.529  1.00  2.740          H  
ATOM   4529  HA  TYR A 296      22.401   2.620  64.933  1.00  2.750          H  
ATOM   4530 1HB  TYR A 296      25.186   1.807  65.658  1.00  3.840          H  
ATOM   4531 2HB  TYR A 296      24.684   2.173  64.037  1.00  3.840          H  
ATOM   4532  HD1 TYR A 296      25.313   3.630  67.381  1.00  3.840          H  
ATOM   4533  HD2 TYR A 296      24.270   4.363  63.297  1.00  3.840          H  
ATOM   4534  HE1 TYR A 296      25.698   6.035  67.718  1.00  3.840          H  
ATOM   4535  HE2 TYR A 296      24.655   6.770  63.627  1.00  3.840          H  
ATOM   4536  HH  TYR A 296      25.668   8.055  66.777  1.00  3.840          H  
ATOM   4537  N   TYR A 297      22.519   0.579  63.532  1.00  2.250          N  
ATOM   4538  CA  TYR A 297      22.241  -0.617  62.737  1.00  2.260          C  
ATOM   4539  C   TYR A 297      23.126  -0.886  61.513  1.00  2.300          C  
ATOM   4540  O   TYR A 297      23.291  -0.047  60.614  1.00  2.340          O  
ATOM   4541  CB  TYR A 297      20.809  -0.488  62.290  1.00  3.160          C  
ATOM   4542  CG  TYR A 297      20.285  -1.479  61.314  1.00  3.160          C  
ATOM   4543  CD1 TYR A 297      20.023  -2.739  61.693  1.00  3.160          C  
ATOM   4544  CD2 TYR A 297      20.006  -1.078  60.032  1.00  3.160          C  
ATOM   4545  CE1 TYR A 297      19.456  -3.607  60.827  1.00  3.160          C  
ATOM   4546  CE2 TYR A 297      19.460  -1.957  59.162  1.00  3.160          C  
ATOM   4547  CZ  TYR A 297      19.177  -3.218  59.554  1.00  3.160          C  
ATOM   4548  OH  TYR A 297      18.607  -4.104  58.682  1.00  3.160          O  
ATOM   4549  H   TYR A 297      22.403   1.482  63.065  1.00  2.700          H  
ATOM   4550  HA  TYR A 297      22.336  -1.484  63.393  1.00  2.710          H  
ATOM   4551 1HB  TYR A 297      20.179  -0.538  63.180  1.00  3.790          H  
ATOM   4552 2HB  TYR A 297      20.677   0.505  61.861  1.00  3.790          H  
ATOM   4553  HD1 TYR A 297      20.253  -3.048  62.688  1.00  3.790          H  
ATOM   4554  HD2 TYR A 297      20.214  -0.057  59.719  1.00  3.790          H  
ATOM   4555  HE1 TYR A 297      19.223  -4.602  61.152  1.00  3.790          H  
ATOM   4556  HE2 TYR A 297      19.242  -1.652  58.168  1.00  3.790          H  
ATOM   4557  HH  TYR A 297      18.436  -3.668  57.844  1.00  3.790          H  
ATOM   4558  N   THR A 298      23.654  -2.109  61.449  1.00  2.330          N  
ATOM   4559  CA  THR A 298      24.475  -2.530  60.321  1.00  2.390          C  
ATOM   4560  C   THR A 298      23.832  -3.696  59.569  1.00  2.370          C  
ATOM   4561  O   THR A 298      23.385  -4.681  60.166  1.00  2.370          O  
ATOM   4562  CB  THR A 298      25.918  -2.914  60.764  1.00  3.320          C  
ATOM   4563  OG1 THR A 298      26.563  -1.776  61.364  1.00  3.320          O  
ATOM   4564  CG2 THR A 298      26.754  -3.355  59.552  1.00  3.320          C  
ATOM   4565  H   THR A 298      23.499  -2.757  62.227  1.00  2.800          H  
ATOM   4566  HA  THR A 298      24.560  -1.699  59.623  1.00  2.870          H  
ATOM   4567  HB  THR A 298      25.877  -3.726  61.495  1.00  3.990          H  
ATOM   4568  HG1 THR A 298      26.236  -1.656  62.270  1.00  3.990          H  
ATOM   4569 1HG2 THR A 298      27.759  -3.602  59.889  1.00  3.990          H  
ATOM   4570 2HG2 THR A 298      26.317  -4.230  59.080  1.00  3.990          H  
ATOM   4571 3HG2 THR A 298      26.801  -2.538  58.831  1.00  3.990          H  
ATOM   4572  N   VAL A 299      23.788  -3.570  58.245  1.00  2.390          N  
ATOM   4573  CA  VAL A 299      23.281  -4.623  57.364  1.00  2.380          C  
ATOM   4574  C   VAL A 299      24.426  -5.557  57.004  1.00  2.500          C  
ATOM   4575  O   VAL A 299      25.505  -5.087  56.647  1.00  2.590          O  
ATOM   4576  CB  VAL A 299      22.638  -4.027  56.101  1.00  3.340          C  
ATOM   4577  CG1 VAL A 299      22.207  -5.152  55.114  1.00  3.340          C  
ATOM   4578  CG2 VAL A 299      21.427  -3.202  56.536  1.00  3.340          C  
ATOM   4579  H   VAL A 299      24.157  -2.714  57.848  1.00  2.870          H  
ATOM   4580  HA  VAL A 299      22.518  -5.198  57.894  1.00  2.860          H  
ATOM   4581  HB  VAL A 299      23.357  -3.397  55.589  1.00  4.000          H  
ATOM   4582 1HG1 VAL A 299      21.751  -4.712  54.235  1.00  4.000          H  
ATOM   4583 2HG1 VAL A 299      23.072  -5.738  54.800  1.00  4.000          H  
ATOM   4584 3HG1 VAL A 299      21.485  -5.812  55.604  1.00  4.000          H  
ATOM   4585 1HG2 VAL A 299      20.945  -2.766  55.675  1.00  4.000          H  
ATOM   4586 2HG2 VAL A 299      20.728  -3.857  57.045  1.00  4.000          H  
ATOM   4587 3HG2 VAL A 299      21.744  -2.411  57.211  1.00  4.000          H  
ATOM   4588  N   ILE A 300      24.204  -6.863  57.113  1.00  2.530          N  
ATOM   4589  CA  ILE A 300      25.260  -7.814  56.805  1.00  2.650          C  
ATOM   4590  C   ILE A 300      25.156  -8.288  55.347  1.00  2.770          C  
ATOM   4591  O   ILE A 300      24.222  -9.022  54.982  1.00  2.800          O  
ATOM   4592  CB  ILE A 300      25.228  -9.037  57.747  1.00  3.660          C  
ATOM   4593  CG1 ILE A 300      25.418  -8.549  59.203  1.00  3.660          C  
ATOM   4594  CG2 ILE A 300      26.309 -10.079  57.327  1.00  3.660          C  
ATOM   4595  CD1 ILE A 300      25.186  -9.604  60.259  1.00  3.660          C  
ATOM   4596  H   ILE A 300      23.272  -7.173  57.393  1.00  3.040          H  
ATOM   4597  HA  ILE A 300      26.193  -7.310  56.997  1.00  3.180          H  
ATOM   4598  HB  ILE A 300      24.265  -9.506  57.689  1.00  4.390          H  
ATOM   4599 1HG1 ILE A 300      26.425  -8.159  59.316  1.00  4.390          H  
ATOM   4600 2HG1 ILE A 300      24.720  -7.738  59.387  1.00  4.390          H  
ATOM   4601 1HG2 ILE A 300      26.278 -10.943  57.972  1.00  4.390          H  
ATOM   4602 2HG2 ILE A 300      26.132 -10.412  56.302  1.00  4.390          H  
ATOM   4603 3HG2 ILE A 300      27.297  -9.628  57.388  1.00  4.390          H  
ATOM   4604 1HD1 ILE A 300      25.326  -9.165  61.225  1.00  4.390          H  
ATOM   4605 2HD1 ILE A 300      24.172  -9.995  60.191  1.00  4.390          H  
ATOM   4606 3HD1 ILE A 300      25.888 -10.412  60.145  1.00  4.390          H  
ATOM   4607  N   PRO A 301      26.158  -7.968  54.507  1.00  2.860          N  
ATOM   4608  CA  PRO A 301      26.196  -8.247  53.094  1.00  2.970          C  
ATOM   4609  C   PRO A 301      26.274  -9.728  52.860  1.00  2.910          C  
ATOM   4610  O   PRO A 301      26.813 -10.462  53.700  1.00  2.840          O  
ATOM   4611  CB  PRO A 301      27.475  -7.539  52.640  1.00  4.460          C  
ATOM   4612  CG  PRO A 301      28.334  -7.461  53.842  1.00  4.460          C  
ATOM   4613  CD  PRO A 301      27.409  -7.353  55.012  1.00  4.460          C  
ATOM   4614  HA  PRO A 301      25.308  -7.818  52.608  1.00  3.560          H  
ATOM   4615 1HB  PRO A 301      27.955  -8.136  51.889  1.00  5.350          H  
ATOM   4616 2HB  PRO A 301      27.266  -6.569  52.181  1.00  5.350          H  
ATOM   4617 1HG  PRO A 301      28.949  -8.343  53.899  1.00  5.350          H  
ATOM   4618 2HG  PRO A 301      29.026  -6.611  53.761  1.00  5.350          H  
ATOM   4619 1HD  PRO A 301      27.863  -7.958  55.809  1.00  5.350          H  
ATOM   4620 2HD  PRO A 301      27.268  -6.304  55.298  1.00  5.350          H  
ATOM   4621  N   ARG A 302      25.736 -10.149  51.733  1.00  2.940          N  
ATOM   4622  CA  ARG A 302      25.794 -11.525  51.310  1.00  2.890          C  
ATOM   4623  C   ARG A 302      26.100 -11.603  49.828  1.00  2.740          C  
ATOM   4624  O   ARG A 302      25.673 -10.739  49.066  1.00  2.710          O  
ATOM   4625  CB  ARG A 302      24.477 -12.200  51.568  1.00  4.070          C  
ATOM   4626  CG  ARG A 302      24.017 -12.188  52.997  1.00  4.070          C  
ATOM   4627  CD  ARG A 302      22.883 -13.077  53.195  1.00  4.070          C  
ATOM   4628  NE  ARG A 302      23.284 -14.453  53.008  1.00  4.070          N  
ATOM   4629  CZ  ARG A 302      22.455 -15.507  52.940  1.00  4.070          C  
ATOM   4630  NH1 ARG A 302      21.145 -15.349  53.041  1.00  4.070          N  
ATOM   4631  NH2 ARG A 302      22.964 -16.717  52.778  1.00  4.070          N  
ATOM   4632  H   ARG A 302      25.266  -9.484  51.132  1.00  3.530          H  
ATOM   4633  HA  ARG A 302      26.581 -12.031  51.858  1.00  3.470          H  
ATOM   4634 1HB  ARG A 302      23.731 -11.679  51.010  1.00  4.880          H  
ATOM   4635 2HB  ARG A 302      24.514 -13.227  51.208  1.00  4.880          H  
ATOM   4636 1HG  ARG A 302      24.816 -12.461  53.642  1.00  4.880          H  
ATOM   4637 2HG  ARG A 302      23.693 -11.183  53.252  1.00  4.880          H  
ATOM   4638 1HD  ARG A 302      22.492 -12.960  54.207  1.00  4.880          H  
ATOM   4639 2HD  ARG A 302      22.111 -12.833  52.473  1.00  4.880          H  
ATOM   4640  HE  ARG A 302      24.285 -14.633  52.925  1.00  4.880          H  
ATOM   4641 1HH1 ARG A 302      20.730 -14.406  53.184  1.00  4.880          H  
ATOM   4642 2HH1 ARG A 302      20.542 -16.155  53.004  1.00  4.880          H  
ATOM   4643 1HH2 ARG A 302      23.967 -16.834  52.712  1.00  4.880          H  
ATOM   4644 2HH2 ARG A 302      22.357 -17.521  52.732  1.00  4.880          H  
ATOM   4645  N   SER A 303      26.766 -12.671  49.418  1.00  2.680          N  
ATOM   4646  CA  SER A 303      27.071 -12.890  47.994  1.00  2.650          C  
ATOM   4647  C   SER A 303      26.570 -14.241  47.517  1.00  2.520          C  
ATOM   4648  O   SER A 303      26.431 -15.185  48.305  1.00  2.680          O  
ATOM   4649  CB  SER A 303      28.561 -12.794  47.691  1.00  3.720          C  
ATOM   4650  OG  SER A 303      29.085 -11.513  47.888  1.00  3.720          O  
ATOM   4651  H   SER A 303      27.024 -13.355  50.133  1.00  3.220          H  
ATOM   4652  HA  SER A 303      26.561 -12.123  47.409  1.00  3.180          H  
ATOM   4653 1HB  SER A 303      29.069 -13.474  48.334  1.00  4.470          H  
ATOM   4654 2HB  SER A 303      28.747 -13.111  46.661  1.00  4.470          H  
ATOM   4655  HG  SER A 303      28.892 -10.991  47.056  1.00  4.470          H  
ATOM   4656  N   ILE A 304      26.315 -14.337  46.214  1.00  2.480          N  
ATOM   4657  CA  ILE A 304      25.858 -15.600  45.640  1.00  2.400          C  
ATOM   4658  C   ILE A 304      26.857 -16.273  44.675  1.00  2.550          C  
ATOM   4659  O   ILE A 304      27.362 -15.663  43.724  1.00  2.820          O  
ATOM   4660  CB  ILE A 304      24.493 -15.393  44.965  1.00  3.390          C  
ATOM   4661  CG1 ILE A 304      23.448 -14.765  45.994  1.00  3.390          C  
ATOM   4662  CG2 ILE A 304      23.974 -16.707  44.440  1.00  3.390          C  
ATOM   4663  CD1 ILE A 304      23.099 -15.619  47.243  1.00  3.390          C  
ATOM   4664  H   ILE A 304      26.417 -13.495  45.633  1.00  2.980          H  
ATOM   4665  HA  ILE A 304      25.705 -16.292  46.453  1.00  2.880          H  
ATOM   4666  HB  ILE A 304      24.611 -14.693  44.142  1.00  4.070          H  
ATOM   4667 1HG1 ILE A 304      23.844 -13.814  46.333  1.00  4.070          H  
ATOM   4668 2HG1 ILE A 304      22.531 -14.579  45.477  1.00  4.070          H  
ATOM   4669 1HG2 ILE A 304      23.026 -16.540  43.956  1.00  4.070          H  
ATOM   4670 2HG2 ILE A 304      24.651 -17.122  43.743  1.00  4.070          H  
ATOM   4671 3HG2 ILE A 304      23.855 -17.405  45.253  1.00  4.070          H  
ATOM   4672 1HD1 ILE A 304      22.384 -15.078  47.855  1.00  4.070          H  
ATOM   4673 2HD1 ILE A 304      22.661 -16.556  46.950  1.00  4.070          H  
ATOM   4674 3HD1 ILE A 304      23.988 -15.815  47.837  1.00  4.070          H  
ATOM   4675  N   ILE A 305      27.098 -17.561  44.913  1.00  2.600          N  
ATOM   4676  CA  ILE A 305      28.012 -18.365  44.110  1.00  2.750          C  
ATOM   4677  C   ILE A 305      27.274 -19.045  42.981  1.00  2.710          C  
ATOM   4678  O   ILE A 305      26.564 -20.030  43.207  1.00  2.730          O  
ATOM   4679  CB  ILE A 305      28.637 -19.518  44.945  1.00  3.790          C  
ATOM   4680  CG1 ILE A 305      29.387 -18.967  46.134  1.00  3.790          C  
ATOM   4681  CG2 ILE A 305      29.570 -20.362  44.053  1.00  3.790          C  
ATOM   4682  CD1 ILE A 305      29.809 -20.009  47.176  1.00  3.790          C  
ATOM   4683  H   ILE A 305      26.635 -17.970  45.721  1.00  3.120          H  
ATOM   4684  HA  ILE A 305      28.786 -17.721  43.693  1.00  3.300          H  
ATOM   4685  HB  ILE A 305      27.853 -20.152  45.326  1.00  4.550          H  
ATOM   4686 1HG1 ILE A 305      30.278 -18.462  45.776  1.00  4.550          H  
ATOM   4687 2HG1 ILE A 305      28.746 -18.247  46.619  1.00  4.550          H  
ATOM   4688 1HG2 ILE A 305      29.995 -21.181  44.614  1.00  4.550          H  
ATOM   4689 2HG2 ILE A 305      29.027 -20.783  43.206  1.00  4.550          H  
ATOM   4690 3HG2 ILE A 305      30.364 -19.729  43.687  1.00  4.550          H  
ATOM   4691 1HD1 ILE A 305      30.325 -19.526  48.000  1.00  4.550          H  
ATOM   4692 2HD1 ILE A 305      28.926 -20.513  47.556  1.00  4.550          H  
ATOM   4693 3HD1 ILE A 305      30.473 -20.742  46.742  1.00  4.550          H  
ATOM   4694  N   THR A 306      27.511 -18.580  41.764  1.00  2.830          N  
ATOM   4695  CA  THR A 306      26.873 -19.154  40.600  1.00  2.930          C  
ATOM   4696  C   THR A 306      27.933 -19.348  39.512  1.00  3.110          C  
ATOM   4697  O   THR A 306      28.965 -18.671  39.535  1.00  3.510          O  
ATOM   4698  CB  THR A 306      25.835 -18.182  39.995  1.00  4.060          C  
ATOM   4699  OG1 THR A 306      26.526 -17.077  39.411  1.00  4.060          O  
ATOM   4700  CG2 THR A 306      24.931 -17.639  41.041  1.00  4.060          C  
ATOM   4701  H   THR A 306      28.099 -17.761  41.661  1.00  3.400          H  
ATOM   4702  HA  THR A 306      26.406 -20.092  40.879  1.00  3.520          H  
ATOM   4703  HB  THR A 306      25.254 -18.681  39.255  1.00  4.870          H  
ATOM   4704  HG1 THR A 306      26.900 -17.369  38.544  1.00  4.870          H  
ATOM   4705 1HG2 THR A 306      24.220 -16.953  40.585  1.00  4.870          H  
ATOM   4706 2HG2 THR A 306      24.393 -18.455  41.522  1.00  4.870          H  
ATOM   4707 3HG2 THR A 306      25.529 -17.107  41.761  1.00  4.870          H  
ATOM   4708  N   PRO A 307      27.730 -20.273  38.564  1.00  3.130          N  
ATOM   4709  CA  PRO A 307      28.436 -20.344  37.295  1.00  3.250          C  
ATOM   4710  C   PRO A 307      28.094 -19.037  36.604  1.00  3.160          C  
ATOM   4711  O   PRO A 307      27.031 -18.479  36.877  1.00  3.340          O  
ATOM   4712  CB  PRO A 307      27.828 -21.574  36.620  1.00  4.880          C  
ATOM   4713  CG  PRO A 307      27.322 -22.431  37.779  1.00  4.880          C  
ATOM   4714  CD  PRO A 307      26.898 -21.451  38.865  1.00  4.880          C  
ATOM   4715  HA  PRO A 307      29.520 -20.447  37.460  1.00  3.900          H  
ATOM   4716 1HB  PRO A 307      27.059 -21.270  35.908  1.00  5.850          H  
ATOM   4717 2HB  PRO A 307      28.610 -22.085  36.033  1.00  5.850          H  
ATOM   4718 1HG  PRO A 307      26.492 -23.067  37.436  1.00  5.850          H  
ATOM   4719 2HG  PRO A 307      28.120 -23.111  38.117  1.00  5.850          H  
ATOM   4720 1HD  PRO A 307      25.841 -21.235  38.832  1.00  5.850          H  
ATOM   4721 2HD  PRO A 307      27.197 -21.881  39.834  1.00  5.850          H  
ATOM   4722  N   ALA A 308      28.947 -18.530  35.727  1.00  3.200          N  
ATOM   4723  CA  ALA A 308      28.651 -17.253  35.077  1.00  3.310          C  
ATOM   4724  C   ALA A 308      27.266 -17.196  34.424  1.00  3.140          C  
ATOM   4725  O   ALA A 308      26.525 -16.215  34.574  1.00  3.330          O  
ATOM   4726  CB  ALA A 308      29.684 -16.977  34.017  1.00  4.590          C  
ATOM   4727  H   ALA A 308      29.823 -19.011  35.494  1.00  3.840          H  
ATOM   4728  HA  ALA A 308      28.707 -16.476  35.840  1.00  3.970          H  
ATOM   4729 1HB  ALA A 308      29.502 -16.005  33.564  1.00  5.510          H  
ATOM   4730 2HB  ALA A 308      30.664 -16.989  34.471  1.00  5.510          H  
ATOM   4731 3HB  ALA A 308      29.627 -17.749  33.259  1.00  5.510          H  
ATOM   4732  N   ASN A 309      26.857 -18.272  33.759  1.00  3.160          N  
ATOM   4733  CA  ASN A 309      25.594 -18.238  33.035  1.00  3.330          C  
ATOM   4734  C   ASN A 309      24.384 -18.546  33.907  1.00  3.090          C  
ATOM   4735  O   ASN A 309      23.271 -18.686  33.396  1.00  3.530          O  
ATOM   4736  CB  ASN A 309      25.662 -19.154  31.820  1.00  4.590          C  
ATOM   4737  CG  ASN A 309      25.806 -20.619  32.153  1.00  4.590          C  
ATOM   4738  OD1 ASN A 309      25.705 -21.032  33.311  1.00  4.590          O  
ATOM   4739  ND2 ASN A 309      26.045 -21.417  31.142  1.00  4.590          N  
ATOM   4740  H   ASN A 309      27.449 -19.089  33.703  1.00  3.790          H  
ATOM   4741  HA  ASN A 309      25.454 -17.223  32.661  1.00  4.000          H  
ATOM   4742 1HB  ASN A 309      24.762 -19.021  31.219  1.00  5.510          H  
ATOM   4743 2HB  ASN A 309      26.509 -18.856  31.203  1.00  5.510          H  
ATOM   4744 1HD2 ASN A 309      26.152 -22.401  31.292  1.00  5.510          H  
ATOM   4745 2HD2 ASN A 309      26.119 -21.045  30.217  1.00  5.510          H  
ATOM   4746  N   GLN A 310      24.600 -18.659  35.218  1.00  2.770          N  
ATOM   4747  CA  GLN A 310      23.533 -18.877  36.168  1.00  3.010          C  
ATOM   4748  C   GLN A 310      23.336 -17.626  37.022  1.00  2.940          C  
ATOM   4749  O   GLN A 310      22.583 -17.649  38.000  1.00  3.340          O  
ATOM   4750  CB  GLN A 310      23.831 -20.075  37.049  1.00  4.120          C  
ATOM   4751  CG  GLN A 310      24.006 -21.367  36.304  1.00  4.120          C  
ATOM   4752  CD  GLN A 310      22.820 -21.771  35.522  1.00  4.120          C  
ATOM   4753  OE1 GLN A 310      21.711 -21.917  36.044  1.00  4.120          O  
ATOM   4754  NE2 GLN A 310      23.040 -21.948  34.233  1.00  4.120          N  
ATOM   4755  H   GLN A 310      25.545 -18.557  35.596  1.00  3.320          H  
ATOM   4756  HA  GLN A 310      22.605 -19.055  35.627  1.00  3.610          H  
ATOM   4757 1HB  GLN A 310      24.758 -19.880  37.522  1.00  4.940          H  
ATOM   4758 2HB  GLN A 310      23.067 -20.191  37.814  1.00  4.940          H  
ATOM   4759 1HG  GLN A 310      24.823 -21.255  35.621  1.00  4.940          H  
ATOM   4760 2HG  GLN A 310      24.220 -22.156  37.015  1.00  4.940          H  
ATOM   4761 1HE2 GLN A 310      22.294 -22.211  33.624  1.00  4.940          H  
ATOM   4762 2HE2 GLN A 310      23.977 -21.788  33.859  1.00  4.940          H  
ATOM   4763  N   ARG A 311      24.047 -16.542  36.686  1.00  2.860          N  
ATOM   4764  CA  ARG A 311      23.923 -15.301  37.444  1.00  3.090          C  
ATOM   4765  C   ARG A 311      22.525 -14.727  37.262  1.00  3.010          C  
ATOM   4766  O   ARG A 311      21.949 -14.830  36.177  1.00  3.310          O  
ATOM   4767  CB  ARG A 311      24.968 -14.291  37.031  1.00  4.230          C  
ATOM   4768  CG  ARG A 311      26.384 -14.647  37.438  1.00  4.230          C  
ATOM   4769  CD  ARG A 311      27.387 -13.686  36.940  1.00  4.230          C  
ATOM   4770  NE  ARG A 311      27.491 -13.723  35.477  1.00  4.230          N  
ATOM   4771  CZ  ARG A 311      28.267 -12.906  34.730  1.00  4.230          C  
ATOM   4772  NH1 ARG A 311      29.002 -11.980  35.307  1.00  4.230          N  
ATOM   4773  NH2 ARG A 311      28.307 -13.040  33.409  1.00  4.230          N  
ATOM   4774  H   ARG A 311      24.682 -16.575  35.883  1.00  3.430          H  
ATOM   4775  HA  ARG A 311      24.072 -15.526  38.500  1.00  3.710          H  
ATOM   4776 1HB  ARG A 311      24.940 -14.148  35.954  1.00  5.080          H  
ATOM   4777 2HB  ARG A 311      24.727 -13.362  37.496  1.00  5.080          H  
ATOM   4778 1HG  ARG A 311      26.443 -14.657  38.517  1.00  5.080          H  
ATOM   4779 2HG  ARG A 311      26.635 -15.637  37.063  1.00  5.080          H  
ATOM   4780 1HD  ARG A 311      27.118 -12.686  37.249  1.00  5.080          H  
ATOM   4781 2HD  ARG A 311      28.358 -13.948  37.362  1.00  5.080          H  
ATOM   4782  HE  ARG A 311      26.940 -14.449  34.981  1.00  5.080          H  
ATOM   4783 1HH1 ARG A 311      28.999 -11.871  36.305  1.00  5.080          H  
ATOM   4784 2HH1 ARG A 311      29.606 -11.387  34.748  1.00  5.080          H  
ATOM   4785 1HH2 ARG A 311      27.754 -13.747  32.941  1.00  5.080          H  
ATOM   4786 2HH2 ARG A 311      28.912 -12.440  32.866  1.00  5.080          H  
ATOM   4787  N   SER A 312      22.004 -14.082  38.300  1.00  2.900          N  
ATOM   4788  CA  SER A 312      20.663 -13.512  38.268  1.00  3.090          C  
ATOM   4789  C   SER A 312      20.550 -12.200  39.044  1.00  2.710          C  
ATOM   4790  O   SER A 312      21.563 -11.595  39.408  1.00  2.600          O  
ATOM   4791  CB  SER A 312      19.682 -14.515  38.826  1.00  4.250          C  
ATOM   4792  OG  SER A 312      19.898 -14.701  40.192  1.00  4.250          O  
ATOM   4793  H   SER A 312      22.529 -14.028  39.159  1.00  3.480          H  
ATOM   4794  HA  SER A 312      20.405 -13.333  37.230  1.00  3.710          H  
ATOM   4795 1HB  SER A 312      18.665 -14.173  38.654  1.00  5.100          H  
ATOM   4796 2HB  SER A 312      19.800 -15.464  38.303  1.00  5.100          H  
ATOM   4797  HG  SER A 312      19.250 -15.350  40.478  1.00  5.100          H  
ATOM   4798  N   ALA A 313      19.314 -11.698  39.157  1.00  2.910          N  
ATOM   4799  CA  ALA A 313      18.972 -10.463  39.861  1.00  2.740          C  
ATOM   4800  C   ALA A 313      18.282 -10.788  41.175  1.00  2.530          C  
ATOM   4801  O   ALA A 313      17.663 -11.841  41.317  1.00  3.100          O  
ATOM   4802  CB  ALA A 313      18.057  -9.591  39.031  1.00  3.900          C  
ATOM   4803  H   ALA A 313      18.551 -12.237  38.773  1.00  3.490          H  
ATOM   4804  HA  ALA A 313      19.893  -9.920  40.078  1.00  3.290          H  
ATOM   4805 1HB  ALA A 313      17.833  -8.688  39.589  1.00  4.680          H  
ATOM   4806 2HB  ALA A 313      18.555  -9.325  38.123  1.00  4.680          H  
ATOM   4807 3HB  ALA A 313      17.142 -10.119  38.812  1.00  4.680          H  
ATOM   4808  N   TRP A 314      18.356  -9.868  42.132  1.00  2.120          N  
ATOM   4809  CA  TRP A 314      17.685 -10.058  43.411  1.00  2.160          C  
ATOM   4810  C   TRP A 314      16.896  -8.827  43.794  1.00  2.060          C  
ATOM   4811  O   TRP A 314      17.253  -7.710  43.416  1.00  2.090          O  
ATOM   4812  CB  TRP A 314      18.695 -10.329  44.517  1.00  3.010          C  
ATOM   4813  CG  TRP A 314      19.519 -11.536  44.283  1.00  3.010          C  
ATOM   4814  CD1 TRP A 314      19.309 -12.790  44.742  1.00  3.010          C  
ATOM   4815  CD2 TRP A 314      20.728 -11.589  43.516  1.00  3.010          C  
ATOM   4816  NE1 TRP A 314      20.289 -13.621  44.288  1.00  3.010          N  
ATOM   4817  CE2 TRP A 314      21.164 -12.898  43.540  1.00  3.010          C  
ATOM   4818  CE3 TRP A 314      21.462 -10.640  42.818  1.00  3.010          C  
ATOM   4819  CZ2 TRP A 314      22.297 -13.291  42.886  1.00  3.010          C  
ATOM   4820  CZ3 TRP A 314      22.588 -11.039  42.171  1.00  3.010          C  
ATOM   4821  CH2 TRP A 314      22.991 -12.333  42.206  1.00  3.010          C  
ATOM   4822  H   TRP A 314      18.890  -9.025  41.972  1.00  2.540          H  
ATOM   4823  HA  TRP A 314      17.005 -10.903  43.330  1.00  2.590          H  
ATOM   4824 1HB  TRP A 314      19.350  -9.470  44.598  1.00  3.610          H  
ATOM   4825 2HB  TRP A 314      18.182 -10.431  45.473  1.00  3.610          H  
ATOM   4826  HD1 TRP A 314      18.487 -13.084  45.364  1.00  3.610          H  
ATOM   4827  HE1 TRP A 314      20.384 -14.607  44.455  1.00  3.610          H  
ATOM   4828  HE3 TRP A 314      21.145  -9.602  42.783  1.00  3.610          H  
ATOM   4829  HZ2 TRP A 314      22.641 -14.319  42.891  1.00  3.610          H  
ATOM   4830  HZ3 TRP A 314      23.146 -10.295  41.616  1.00  3.610          H  
ATOM   4831  HH2 TRP A 314      23.871 -12.610  41.680  1.00  3.610          H  
ATOM   4832  N   ALA A 315      15.836  -9.035  44.558  1.00  2.300          N  
ATOM   4833  CA  ALA A 315      15.057  -7.945  45.099  1.00  2.260          C  
ATOM   4834  C   ALA A 315      15.909  -7.134  46.052  1.00  1.980          C  
ATOM   4835  O   ALA A 315      16.796  -7.676  46.706  1.00  2.020          O  
ATOM   4836  CB  ALA A 315      13.835  -8.472  45.808  1.00  3.180          C  
ATOM   4837  H   ALA A 315      15.579  -9.983  44.790  1.00  2.760          H  
ATOM   4838  HA  ALA A 315      14.765  -7.297  44.285  1.00  2.710          H  
ATOM   4839 1HB  ALA A 315      13.269  -7.634  46.200  1.00  3.820          H  
ATOM   4840 2HB  ALA A 315      13.216  -9.040  45.127  1.00  3.820          H  
ATOM   4841 3HB  ALA A 315      14.164  -9.115  46.621  1.00  3.820          H  
ATOM   4842  N   ALA A 316      15.672  -5.832  46.108  1.00  1.900          N  
ATOM   4843  CA  ALA A 316      16.368  -4.952  47.037  1.00  1.710          C  
ATOM   4844  C   ALA A 316      15.670  -4.914  48.387  1.00  1.650          C  
ATOM   4845  O   ALA A 316      14.456  -5.131  48.488  1.00  1.670          O  
ATOM   4846  CB  ALA A 316      16.463  -3.561  46.471  1.00  2.470          C  
ATOM   4847  H   ALA A 316      14.974  -5.427  45.513  1.00  2.280          H  
ATOM   4848  HA  ALA A 316      17.372  -5.343  47.194  1.00  2.050          H  
ATOM   4849 1HB  ALA A 316      16.995  -2.934  47.168  1.00  2.960          H  
ATOM   4850 2HB  ALA A 316      16.988  -3.575  45.516  1.00  2.960          H  
ATOM   4851 3HB  ALA A 316      15.480  -3.191  46.327  1.00  2.960          H  
ATOM   4852  N   PHE A 317      16.438  -4.566  49.409  1.00  1.620          N  
ATOM   4853  CA  PHE A 317      15.941  -4.443  50.762  1.00  1.610          C  
ATOM   4854  C   PHE A 317      16.026  -2.974  51.152  1.00  1.530          C  
ATOM   4855  O   PHE A 317      16.974  -2.275  50.771  1.00  1.540          O  
ATOM   4856  CB  PHE A 317      16.823  -5.314  51.657  1.00  2.260          C  
ATOM   4857  CG  PHE A 317      16.815  -6.720  51.133  1.00  2.260          C  
ATOM   4858  CD1 PHE A 317      17.768  -7.088  50.182  1.00  2.260          C  
ATOM   4859  CD2 PHE A 317      15.874  -7.641  51.498  1.00  2.260          C  
ATOM   4860  CE1 PHE A 317      17.762  -8.312  49.619  1.00  2.260          C  
ATOM   4861  CE2 PHE A 317      15.876  -8.892  50.909  1.00  2.260          C  
ATOM   4862  CZ  PHE A 317      16.812  -9.214  49.973  1.00  2.260          C  
ATOM   4863  H   PHE A 317      17.430  -4.421  49.244  1.00  1.940          H  
ATOM   4864  HA  PHE A 317      14.905  -4.773  50.805  1.00  1.930          H  
ATOM   4865 1HB  PHE A 317      17.841  -4.942  51.656  1.00  2.710          H  
ATOM   4866 2HB  PHE A 317      16.445  -5.307  52.680  1.00  2.710          H  
ATOM   4867  HD1 PHE A 317      18.520  -6.372  49.871  1.00  2.710          H  
ATOM   4868  HD2 PHE A 317      15.133  -7.374  52.235  1.00  2.710          H  
ATOM   4869  HE1 PHE A 317      18.504  -8.554  48.871  1.00  2.710          H  
ATOM   4870  HE2 PHE A 317      15.135  -9.631  51.166  1.00  2.710          H  
ATOM   4871  HZ  PHE A 317      16.791 -10.201  49.507  1.00  2.710          H  
ATOM   4872  N   TYR A 318      15.066  -2.488  51.936  1.00  1.500          N  
ATOM   4873  CA  TYR A 318      15.117  -1.058  52.271  1.00  1.480          C  
ATOM   4874  C   TYR A 318      14.982  -0.759  53.752  1.00  1.450          C  
ATOM   4875  O   TYR A 318      14.097  -1.274  54.432  1.00  1.440          O  
ATOM   4876  CB  TYR A 318      14.028  -0.328  51.509  1.00  2.080          C  
ATOM   4877  CG  TYR A 318      14.097  -0.540  50.046  1.00  2.080          C  
ATOM   4878  CD1 TYR A 318      13.386  -1.597  49.441  1.00  2.080          C  
ATOM   4879  CD2 TYR A 318      14.855   0.281  49.297  1.00  2.080          C  
ATOM   4880  CE1 TYR A 318      13.460  -1.781  48.084  1.00  2.080          C  
ATOM   4881  CE2 TYR A 318      14.917   0.087  47.962  1.00  2.080          C  
ATOM   4882  CZ  TYR A 318      14.230  -0.925  47.342  1.00  2.080          C  
ATOM   4883  OH  TYR A 318      14.340  -1.080  45.957  1.00  2.080          O  
ATOM   4884  H   TYR A 318      14.314  -3.114  52.240  1.00  1.800          H  
ATOM   4885  HA  TYR A 318      16.078  -0.665  51.954  1.00  1.780          H  
ATOM   4886 1HB  TYR A 318      13.076  -0.627  51.845  1.00  2.500          H  
ATOM   4887 2HB  TYR A 318      14.119   0.745  51.698  1.00  2.500          H  
ATOM   4888  HD1 TYR A 318      12.779  -2.274  50.039  1.00  2.500          H  
ATOM   4889  HD2 TYR A 318      15.409   1.102  49.765  1.00  2.500          H  
ATOM   4890  HE1 TYR A 318      12.923  -2.592  47.604  1.00  2.500          H  
ATOM   4891  HE2 TYR A 318      15.506   0.752  47.375  1.00  2.500          H  
ATOM   4892  HH  TYR A 318      15.195  -0.686  45.667  1.00  2.500          H  
ATOM   4893  N   VAL A 319      15.829   0.147  54.232  1.00  1.450          N  
ATOM   4894  CA  VAL A 319      15.886   0.494  55.653  1.00  1.450          C  
ATOM   4895  C   VAL A 319      15.380   1.888  56.026  1.00  1.460          C  
ATOM   4896  O   VAL A 319      15.912   2.911  55.569  1.00  1.520          O  
ATOM   4897  CB  VAL A 319      17.351   0.321  56.090  1.00  2.030          C  
ATOM   4898  CG1 VAL A 319      17.553   0.692  57.533  1.00  2.030          C  
ATOM   4899  CG2 VAL A 319      17.748  -1.143  55.846  1.00  2.030          C  
ATOM   4900  H   VAL A 319      16.508   0.541  53.572  1.00  1.740          H  
ATOM   4901  HA  VAL A 319      15.275  -0.229  56.197  1.00  1.740          H  
ATOM   4902  HB  VAL A 319      17.970   0.976  55.497  1.00  2.440          H  
ATOM   4903 1HG1 VAL A 319      18.589   0.564  57.804  1.00  2.440          H  
ATOM   4904 2HG1 VAL A 319      17.272   1.730  57.709  1.00  2.440          H  
ATOM   4905 3HG1 VAL A 319      16.946   0.050  58.115  1.00  2.440          H  
ATOM   4906 1HG2 VAL A 319      18.778  -1.294  56.114  1.00  2.440          H  
ATOM   4907 2HG2 VAL A 319      17.115  -1.790  56.444  1.00  2.440          H  
ATOM   4908 3HG2 VAL A 319      17.623  -1.396  54.797  1.00  2.440          H  
ATOM   4909  N   TYR A 320      14.375   1.924  56.912  1.00  1.400          N  
ATOM   4910  CA  TYR A 320      13.760   3.178  57.330  1.00  1.420          C  
ATOM   4911  C   TYR A 320      13.808   3.359  58.850  1.00  1.430          C  
ATOM   4912  O   TYR A 320      13.366   2.475  59.592  1.00  1.470          O  
ATOM   4913  CB  TYR A 320      12.285   3.172  56.963  1.00  1.980          C  
ATOM   4914  CG  TYR A 320      12.054   2.958  55.566  1.00  1.980          C  
ATOM   4915  CD1 TYR A 320      12.067   1.669  55.089  1.00  1.980          C  
ATOM   4916  CD2 TYR A 320      11.838   4.000  54.743  1.00  1.980          C  
ATOM   4917  CE1 TYR A 320      11.905   1.444  53.801  1.00  1.980          C  
ATOM   4918  CE2 TYR A 320      11.651   3.767  53.432  1.00  1.980          C  
ATOM   4919  CZ  TYR A 320      11.692   2.487  52.943  1.00  1.980          C  
ATOM   4920  OH  TYR A 320      11.567   2.252  51.597  1.00  1.980          O  
ATOM   4921  H   TYR A 320      13.983   1.033  57.241  1.00  1.680          H  
ATOM   4922  HA  TYR A 320      14.244   3.993  56.805  1.00  1.700          H  
ATOM   4923 1HB  TYR A 320      11.796   2.417  57.502  1.00  2.380          H  
ATOM   4924 2HB  TYR A 320      11.840   4.121  57.245  1.00  2.380          H  
ATOM   4925  HD1 TYR A 320      12.240   0.822  55.755  1.00  2.380          H  
ATOM   4926  HD2 TYR A 320      11.822   5.014  55.133  1.00  2.380          H  
ATOM   4927  HE1 TYR A 320      11.956   0.439  53.452  1.00  2.380          H  
ATOM   4928  HE2 TYR A 320      11.480   4.596  52.765  1.00  2.380          H  
ATOM   4929  HH  TYR A 320      12.022   2.972  51.111  1.00  2.380          H  
ATOM   4930  N   PRO A 321      14.351   4.470  59.362  1.00  1.430          N  
ATOM   4931  CA  PRO A 321      14.330   4.822  60.768  1.00  1.440          C  
ATOM   4932  C   PRO A 321      12.896   4.980  61.219  1.00  1.400          C  
ATOM   4933  O   PRO A 321      12.053   5.476  60.464  1.00  1.380          O  
ATOM   4934  CB  PRO A 321      15.072   6.162  60.803  1.00  2.160          C  
ATOM   4935  CG  PRO A 321      15.935   6.160  59.561  1.00  2.160          C  
ATOM   4936  CD  PRO A 321      15.129   5.399  58.520  1.00  2.160          C  
ATOM   4937  HA  PRO A 321      14.850   4.056  61.367  1.00  1.730          H  
ATOM   4938 1HB  PRO A 321      14.334   6.984  60.819  1.00  2.590          H  
ATOM   4939 2HB  PRO A 321      15.653   6.243  61.734  1.00  2.590          H  
ATOM   4940 1HG  PRO A 321      16.149   7.196  59.246  1.00  2.590          H  
ATOM   4941 2HG  PRO A 321      16.904   5.683  59.776  1.00  2.590          H  
ATOM   4942 1HD  PRO A 321      14.459   6.079  57.951  1.00  2.590          H  
ATOM   4943 2HD  PRO A 321      15.850   4.864  57.875  1.00  2.590          H  
ATOM   4944  N   LEU A 322      12.613   4.627  62.451  1.00  1.400          N  
ATOM   4945  CA  LEU A 322      11.282   4.849  62.964  1.00  1.380          C  
ATOM   4946  C   LEU A 322      11.286   6.070  63.853  1.00  1.400          C  
ATOM   4947  O   LEU A 322      12.289   6.387  64.499  1.00  1.450          O  
ATOM   4948  CB  LEU A 322      10.804   3.629  63.722  1.00  1.940          C  
ATOM   4949  CG  LEU A 322      10.775   2.320  62.937  1.00  1.940          C  
ATOM   4950  CD1 LEU A 322      10.422   1.182  63.848  1.00  1.940          C  
ATOM   4951  CD2 LEU A 322       9.787   2.389  61.874  1.00  1.940          C  
ATOM   4952  H   LEU A 322      13.318   4.182  63.049  1.00  1.680          H  
ATOM   4953  HA  LEU A 322      10.608   5.063  62.143  1.00  1.660          H  
ATOM   4954 1HB  LEU A 322      11.423   3.492  64.601  1.00  2.330          H  
ATOM   4955 2HB  LEU A 322       9.806   3.846  64.015  1.00  2.330          H  
ATOM   4956  HG  LEU A 322      11.739   2.142  62.513  1.00  2.330          H  
ATOM   4957 1HD1 LEU A 322      10.420   0.252  63.280  1.00  2.330          H  
ATOM   4958 2HD1 LEU A 322      11.148   1.120  64.628  1.00  2.330          H  
ATOM   4959 3HD1 LEU A 322       9.439   1.338  64.280  1.00  2.330          H  
ATOM   4960 1HD2 LEU A 322       9.775   1.472  61.362  1.00  2.330          H  
ATOM   4961 2HD2 LEU A 322       8.830   2.552  62.314  1.00  2.330          H  
ATOM   4962 3HD2 LEU A 322      10.024   3.184  61.178  1.00  2.330          H  
ATOM   4963  N   HIS A 323      10.156   6.745  63.926  1.00  1.370          N  
ATOM   4964  CA  HIS A 323      10.066   7.941  64.741  1.00  1.400          C  
ATOM   4965  C   HIS A 323       8.845   7.903  65.640  1.00  1.400          C  
ATOM   4966  O   HIS A 323       7.790   7.397  65.244  1.00  1.360          O  
ATOM   4967  CB  HIS A 323       9.988   9.147  63.811  1.00  1.950          C  
ATOM   4968  CG  HIS A 323      11.150   9.276  62.874  1.00  1.950          C  
ATOM   4969  ND1 HIS A 323      12.289   9.983  63.187  1.00  1.950          N  
ATOM   4970  CD2 HIS A 323      11.345   8.761  61.639  1.00  1.950          C  
ATOM   4971  CE1 HIS A 323      13.129   9.912  62.165  1.00  1.950          C  
ATOM   4972  NE2 HIS A 323      12.577   9.181  61.215  1.00  1.950          N  
ATOM   4973  H   HIS A 323       9.362   6.447  63.352  1.00  1.640          H  
ATOM   4974  HA  HIS A 323      10.952   8.030  65.368  1.00  1.680          H  
ATOM   4975 1HB  HIS A 323       9.086   9.069  63.206  1.00  2.340          H  
ATOM   4976 2HB  HIS A 323       9.926  10.058  64.397  1.00  2.340          H  
ATOM   4977  HD1 HIS A 323      12.577  10.245  64.106  1.00  2.340          H  
ATOM   4978  HD2 HIS A 323      10.733   8.126  60.997  1.00  2.340          H  
ATOM   4979  HE1 HIS A 323      14.095  10.413  62.211  1.00  2.340          H  
ATOM   4980  N   GLN A 324       8.960   8.490  66.837  1.00  1.460          N  
ATOM   4981  CA  GLN A 324       7.853   8.522  67.807  1.00  1.490          C  
ATOM   4982  C   GLN A 324       6.872   9.613  67.448  1.00  1.560          C  
ATOM   4983  O   GLN A 324       6.884  10.699  68.032  1.00  1.810          O  
ATOM   4984  CB  GLN A 324       8.369   8.817  69.222  1.00  2.070          C  
ATOM   4985  CG  GLN A 324       9.368   7.822  69.814  1.00  2.070          C  
ATOM   4986  CD  GLN A 324       8.776   6.488  70.219  1.00  2.070          C  
ATOM   4987  OE1 GLN A 324       7.571   6.230  70.079  1.00  2.070          O  
ATOM   4988  NE2 GLN A 324       9.644   5.632  70.759  1.00  2.070          N  
ATOM   4989  H   GLN A 324       9.843   8.911  67.086  1.00  1.750          H  
ATOM   4990  HA  GLN A 324       7.330   7.567  67.787  1.00  1.790          H  
ATOM   4991 1HB  GLN A 324       8.831   9.805  69.239  1.00  2.490          H  
ATOM   4992 2HB  GLN A 324       7.515   8.855  69.900  1.00  2.490          H  
ATOM   4993 1HG  GLN A 324      10.142   7.622  69.076  1.00  2.490          H  
ATOM   4994 2HG  GLN A 324       9.817   8.267  70.701  1.00  2.490          H  
ATOM   4995 1HE2 GLN A 324       9.347   4.727  71.066  1.00  2.490          H  
ATOM   4996 2HE2 GLN A 324      10.644   5.901  70.858  1.00  2.490          H  
ATOM   4997  N   LEU A 325       6.070   9.344  66.439  1.00  1.390          N  
ATOM   4998  CA  LEU A 325       5.161  10.345  65.909  1.00  1.430          C  
ATOM   4999  C   LEU A 325       3.731   9.867  65.952  1.00  1.420          C  
ATOM   5000  O   LEU A 325       3.467   8.664  66.049  1.00  1.460          O  
ATOM   5001  CB  LEU A 325       5.569  10.719  64.480  1.00  1.990          C  
ATOM   5002  CG  LEU A 325       6.987  11.256  64.291  1.00  1.990          C  
ATOM   5003  CD1 LEU A 325       7.263  11.358  62.798  1.00  1.990          C  
ATOM   5004  CD2 LEU A 325       7.147  12.611  64.956  1.00  1.990          C  
ATOM   5005  H   LEU A 325       6.113   8.385  66.049  1.00  1.670          H  
ATOM   5006  HA  LEU A 325       5.212  11.229  66.535  1.00  1.720          H  
ATOM   5007 1HB  LEU A 325       5.512   9.864  63.878  1.00  2.380          H  
ATOM   5008 2HB  LEU A 325       4.859  11.450  64.088  1.00  2.380          H  
ATOM   5009  HG  LEU A 325       7.684  10.567  64.727  1.00  2.380          H  
ATOM   5010 1HD1 LEU A 325       8.275  11.720  62.636  1.00  2.380          H  
ATOM   5011 2HD1 LEU A 325       7.151  10.369  62.342  1.00  2.380          H  
ATOM   5012 3HD1 LEU A 325       6.553  12.046  62.338  1.00  2.380          H  
ATOM   5013 1HD2 LEU A 325       8.164  12.969  64.801  1.00  2.380          H  
ATOM   5014 2HD2 LEU A 325       6.444  13.312  64.517  1.00  2.380          H  
ATOM   5015 3HD2 LEU A 325       6.963  12.532  66.022  1.00  2.380          H  
ATOM   5016  N   SER A 326       2.805  10.818  65.975  1.00  1.410          N  
ATOM   5017  CA  SER A 326       1.398  10.475  65.927  1.00  1.420          C  
ATOM   5018  C   SER A 326       1.073   9.841  64.591  1.00  1.370          C  
ATOM   5019  O   SER A 326       1.594  10.273  63.564  1.00  1.360          O  
ATOM   5020  CB  SER A 326       0.532  11.715  66.064  1.00  1.980          C  
ATOM   5021  OG  SER A 326       0.720  12.351  67.295  1.00  1.980          O  
ATOM   5022  H   SER A 326       3.069  11.789  65.980  1.00  1.690          H  
ATOM   5023  HA  SER A 326       1.174   9.786  66.733  1.00  1.700          H  
ATOM   5024 1HB  SER A 326       0.754  12.401  65.260  1.00  2.380          H  
ATOM   5025 2HB  SER A 326      -0.513  11.423  65.959  1.00  2.380          H  
ATOM   5026  HG  SER A 326       0.134  13.110  67.289  1.00  2.380          H  
ATOM   5027  N   TYR A 327       0.211   8.832  64.599  1.00  1.340          N  
ATOM   5028  CA  TYR A 327      -0.346   8.227  63.387  1.00  1.290          C  
ATOM   5029  C   TYR A 327      -1.836   7.984  63.552  1.00  1.300          C  
ATOM   5030  O   TYR A 327      -2.318   7.643  64.641  1.00  1.330          O  
ATOM   5031  CB  TYR A 327       0.412   6.990  62.916  1.00  1.830          C  
ATOM   5032  CG  TYR A 327       1.759   7.350  62.353  1.00  1.830          C  
ATOM   5033  CD1 TYR A 327       2.802   7.536  63.173  1.00  1.830          C  
ATOM   5034  CD2 TYR A 327       1.932   7.489  60.983  1.00  1.830          C  
ATOM   5035  CE1 TYR A 327       4.014   7.863  62.694  1.00  1.830          C  
ATOM   5036  CE2 TYR A 327       3.186   7.802  60.475  1.00  1.830          C  
ATOM   5037  CZ  TYR A 327       4.231   7.991  61.339  1.00  1.830          C  
ATOM   5038  OH  TYR A 327       5.519   8.254  60.878  1.00  1.830          O  
ATOM   5039  H   TYR A 327      -0.096   8.496  65.513  1.00  1.610          H  
ATOM   5040  HA  TYR A 327      -0.227   8.928  62.572  1.00  1.550          H  
ATOM   5041 1HB  TYR A 327       0.558   6.302  63.746  1.00  2.190          H  
ATOM   5042 2HB  TYR A 327      -0.160   6.475  62.143  1.00  2.190          H  
ATOM   5043  HD1 TYR A 327       2.664   7.413  64.237  1.00  2.190          H  
ATOM   5044  HD2 TYR A 327       1.087   7.345  60.303  1.00  2.190          H  
ATOM   5045  HE1 TYR A 327       4.825   7.981  63.386  1.00  2.190          H  
ATOM   5046  HE2 TYR A 327       3.342   7.902  59.402  1.00  2.190          H  
ATOM   5047  HH  TYR A 327       5.654   7.823  59.993  1.00  2.190          H  
ATOM   5048  N   LEU A 328      -2.568   8.166  62.466  1.00  1.290          N  
ATOM   5049  CA  LEU A 328      -3.999   7.894  62.499  1.00  1.290          C  
ATOM   5050  C   LEU A 328      -4.104   6.510  61.934  1.00  1.220          C  
ATOM   5051  O   LEU A 328      -3.692   6.323  60.805  1.00  1.200          O  
ATOM   5052  CB  LEU A 328      -4.787   8.865  61.615  1.00  1.810          C  
ATOM   5053  CG  LEU A 328      -6.334   8.723  61.596  1.00  1.810          C  
ATOM   5054  CD1 LEU A 328      -6.873   9.090  62.948  1.00  1.810          C  
ATOM   5055  CD2 LEU A 328      -6.982   9.622  60.514  1.00  1.810          C  
ATOM   5056  H   LEU A 328      -2.081   8.434  61.603  1.00  1.550          H  
ATOM   5057  HA  LEU A 328      -4.351   7.912  63.523  1.00  1.550          H  
ATOM   5058 1HB  LEU A 328      -4.524   9.872  61.900  1.00  2.170          H  
ATOM   5059 2HB  LEU A 328      -4.469   8.685  60.618  1.00  2.170          H  
ATOM   5060  HG  LEU A 328      -6.578   7.690  61.387  1.00  2.170          H  
ATOM   5061 1HD1 LEU A 328      -7.948   8.991  62.957  1.00  2.170          H  
ATOM   5062 2HD1 LEU A 328      -6.462   8.459  63.713  1.00  2.170          H  
ATOM   5063 3HD1 LEU A 328      -6.607  10.125  63.150  1.00  2.170          H  
ATOM   5064 1HD2 LEU A 328      -8.047   9.472  60.517  1.00  2.170          H  
ATOM   5065 2HD2 LEU A 328      -6.795  10.637  60.697  1.00  2.170          H  
ATOM   5066 3HD2 LEU A 328      -6.614   9.387  59.553  1.00  2.170          H  
ATOM   5067  N   LEU A 329      -4.601   5.541  62.686  1.00  1.210          N  
ATOM   5068  CA  LEU A 329      -4.607   4.157  62.199  1.00  1.150          C  
ATOM   5069  C   LEU A 329      -5.998   3.582  61.977  1.00  1.130          C  
ATOM   5070  O   LEU A 329      -6.774   3.441  62.925  1.00  1.140          O  
ATOM   5071  CB  LEU A 329      -3.873   3.290  63.223  1.00  1.630          C  
ATOM   5072  CG  LEU A 329      -2.418   3.732  63.580  1.00  1.630          C  
ATOM   5073  CD1 LEU A 329      -1.941   2.884  64.737  1.00  1.630          C  
ATOM   5074  CD2 LEU A 329      -1.469   3.599  62.354  1.00  1.630          C  
ATOM   5075  H   LEU A 329      -4.952   5.783  63.616  1.00  1.450          H  
ATOM   5076  HA  LEU A 329      -4.093   4.121  61.240  1.00  1.380          H  
ATOM   5077 1HB  LEU A 329      -4.447   3.298  64.146  1.00  1.960          H  
ATOM   5078 2HB  LEU A 329      -3.846   2.272  62.847  1.00  1.960          H  
ATOM   5079  HG  LEU A 329      -2.426   4.778  63.910  1.00  1.960          H  
ATOM   5080 1HD1 LEU A 329      -0.951   3.200  65.026  1.00  1.960          H  
ATOM   5081 2HD1 LEU A 329      -2.619   3.023  65.582  1.00  1.960          H  
ATOM   5082 3HD1 LEU A 329      -1.919   1.840  64.460  1.00  1.960          H  
ATOM   5083 1HD2 LEU A 329      -0.470   3.917  62.638  1.00  1.960          H  
ATOM   5084 2HD2 LEU A 329      -1.434   2.571  62.017  1.00  1.960          H  
ATOM   5085 3HD2 LEU A 329      -1.820   4.229  61.549  1.00  1.960          H  
ATOM   5086  N   ASN A 330      -6.297   3.236  60.721  1.00  1.110          N  
ATOM   5087  CA  ASN A 330      -7.589   2.691  60.298  1.00  1.110          C  
ATOM   5088  C   ASN A 330      -7.636   1.170  60.384  1.00  1.100          C  
ATOM   5089  O   ASN A 330      -7.034   0.501  59.525  1.00  1.090          O  
ATOM   5090  CB  ASN A 330      -7.870   3.056  58.851  1.00  1.550          C  
ATOM   5091  CG  ASN A 330      -9.249   2.677  58.362  1.00  1.550          C  
ATOM   5092  OD1 ASN A 330      -9.964   1.942  59.050  1.00  1.550          O  
ATOM   5093  ND2 ASN A 330      -9.649   3.154  57.189  1.00  1.550          N  
ATOM   5094  H   ASN A 330      -5.605   3.405  59.984  1.00  1.330          H  
ATOM   5095  HA  ASN A 330      -8.372   3.090  60.947  1.00  1.330          H  
ATOM   5096 1HB  ASN A 330      -7.681   4.066  58.671  1.00  1.860          H  
ATOM   5097 2HB  ASN A 330      -7.165   2.510  58.251  1.00  1.860          H  
ATOM   5098 1HD2 ASN A 330     -10.555   2.915  56.844  1.00  1.860          H  
ATOM   5099 2HD2 ASN A 330      -9.051   3.757  56.610  1.00  1.860          H  
ATOM   5100  N   PHE A 331      -8.321   0.639  61.426  1.00  1.130          N  
ATOM   5101  CA  PHE A 331      -8.484  -0.801  61.696  1.00  1.140          C  
ATOM   5102  C   PHE A 331      -9.789  -1.281  61.076  1.00  1.140          C  
ATOM   5103  O   PHE A 331     -10.880  -0.826  61.457  1.00  1.200          O  
ATOM   5104  CB  PHE A 331      -8.569  -1.108  63.189  1.00  1.590          C  
ATOM   5105  CG  PHE A 331      -7.331  -0.938  63.965  1.00  1.590          C  
ATOM   5106  CD1 PHE A 331      -6.914   0.313  64.351  1.00  1.590          C  
ATOM   5107  CD2 PHE A 331      -6.598  -2.039  64.366  1.00  1.590          C  
ATOM   5108  CE1 PHE A 331      -5.798   0.467  65.098  1.00  1.590          C  
ATOM   5109  CE2 PHE A 331      -5.475  -1.887  65.134  1.00  1.590          C  
ATOM   5110  CZ  PHE A 331      -5.077  -0.626  65.509  1.00  1.590          C  
ATOM   5111  H   PHE A 331      -8.791   1.273  62.081  1.00  1.360          H  
ATOM   5112  HA  PHE A 331      -7.653  -1.343  61.255  1.00  1.370          H  
ATOM   5113 1HB  PHE A 331      -9.329  -0.483  63.632  1.00  1.910          H  
ATOM   5114 2HB  PHE A 331      -8.898  -2.140  63.307  1.00  1.910          H  
ATOM   5115  HD1 PHE A 331      -7.489   1.195  64.044  1.00  1.910          H  
ATOM   5116  HD2 PHE A 331      -6.925  -3.038  64.082  1.00  1.910          H  
ATOM   5117  HE1 PHE A 331      -5.490   1.462  65.367  1.00  1.910          H  
ATOM   5118  HE2 PHE A 331      -4.912  -2.765  65.451  1.00  1.910          H  
ATOM   5119  HZ  PHE A 331      -4.189  -0.492  66.120  1.00  1.910          H  
ATOM   5120  N   ASP A 332      -9.707  -2.257  60.181  1.00  1.110          N  
ATOM   5121  CA  ASP A 332     -10.897  -2.730  59.494  1.00  1.120          C  
ATOM   5122  C   ASP A 332     -11.707  -3.683  60.379  1.00  1.160          C  
ATOM   5123  O   ASP A 332     -11.457  -3.821  61.586  1.00  1.170          O  
ATOM   5124  CB  ASP A 332     -10.547  -3.441  58.167  1.00  1.560          C  
ATOM   5125  CG  ASP A 332      -9.876  -4.824  58.325  1.00  1.560          C  
ATOM   5126  OD1 ASP A 332      -9.779  -5.299  59.450  1.00  1.560          O  
ATOM   5127  OD2 ASP A 332      -9.519  -5.415  57.339  1.00  1.560          O  
ATOM   5128  H   ASP A 332      -8.784  -2.624  59.923  1.00  1.330          H  
ATOM   5129  HA  ASP A 332     -11.523  -1.866  59.261  1.00  1.340          H  
ATOM   5130 1HB  ASP A 332     -11.430  -3.539  57.543  1.00  1.880          H  
ATOM   5131 2HB  ASP A 332      -9.843  -2.802  57.618  1.00  1.880          H  
ATOM   5132  N   VAL A 333     -12.714  -4.314  59.787  1.00  1.250          N  
ATOM   5133  CA  VAL A 333     -13.633  -5.197  60.496  1.00  1.340          C  
ATOM   5134  C   VAL A 333     -12.964  -6.409  61.155  1.00  1.320          C  
ATOM   5135  O   VAL A 333     -13.558  -7.037  62.033  1.00  1.370          O  
ATOM   5136  CB  VAL A 333     -14.753  -5.655  59.526  1.00  1.840          C  
ATOM   5137  CG1 VAL A 333     -14.210  -6.662  58.504  1.00  1.840          C  
ATOM   5138  CG2 VAL A 333     -15.929  -6.263  60.310  1.00  1.840          C  
ATOM   5139  H   VAL A 333     -12.865  -4.153  58.805  1.00  1.500          H  
ATOM   5140  HA  VAL A 333     -14.097  -4.613  61.285  1.00  1.610          H  
ATOM   5141  HB  VAL A 333     -15.101  -4.782  58.977  1.00  2.210          H  
ATOM   5142 1HG1 VAL A 333     -15.006  -6.943  57.816  1.00  2.210          H  
ATOM   5143 2HG1 VAL A 333     -13.388  -6.220  57.944  1.00  2.210          H  
ATOM   5144 3HG1 VAL A 333     -13.861  -7.553  59.014  1.00  2.210          H  
ATOM   5145 1HG2 VAL A 333     -16.714  -6.545  59.615  1.00  2.210          H  
ATOM   5146 2HG2 VAL A 333     -15.615  -7.146  60.854  1.00  2.210          H  
ATOM   5147 3HG2 VAL A 333     -16.313  -5.533  61.013  1.00  2.210          H  
ATOM   5148  N   ASN A 334     -11.784  -6.807  60.670  1.00  1.280          N  
ATOM   5149  CA  ASN A 334     -11.083  -7.955  61.202  1.00  1.280          C  
ATOM   5150  C   ASN A 334      -9.938  -7.520  62.112  1.00  1.200          C  
ATOM   5151  O   ASN A 334      -9.164  -8.357  62.585  1.00  1.210          O  
ATOM   5152  CB  ASN A 334     -10.561  -8.801  60.062  1.00  1.790          C  
ATOM   5153  CG  ASN A 334     -11.641  -9.435  59.253  1.00  1.790          C  
ATOM   5154  OD1 ASN A 334     -12.638  -9.945  59.778  1.00  1.790          O  
ATOM   5155  ND2 ASN A 334     -11.465  -9.417  57.953  1.00  1.790          N  
ATOM   5156  H   ASN A 334     -11.289  -6.245  59.970  1.00  1.540          H  
ATOM   5157  HA  ASN A 334     -11.776  -8.545  61.802  1.00  1.540          H  
ATOM   5158 1HB  ASN A 334      -9.975  -8.166  59.398  1.00  2.150          H  
ATOM   5159 2HB  ASN A 334      -9.904  -9.574  60.451  1.00  2.150          H  
ATOM   5160 1HD2 ASN A 334     -12.149  -9.822  57.347  1.00  2.150          H  
ATOM   5161 2HD2 ASN A 334     -10.641  -8.992  57.565  1.00  2.150          H  
ATOM   5162  N   GLY A 335      -9.852  -6.217  62.389  1.00  1.150          N  
ATOM   5163  CA  GLY A 335      -8.805  -5.667  63.228  1.00  1.110          C  
ATOM   5164  C   GLY A 335      -7.472  -5.392  62.537  1.00  1.070          C  
ATOM   5165  O   GLY A 335      -6.452  -5.260  63.219  1.00  1.100          O  
ATOM   5166  H   GLY A 335     -10.534  -5.563  61.996  1.00  1.380          H  
ATOM   5167 1HA  GLY A 335      -9.163  -4.732  63.631  1.00  1.330          H  
ATOM   5168 2HA  GLY A 335      -8.644  -6.326  64.079  1.00  1.330          H  
ATOM   5169  N   TYR A 336      -7.442  -5.296  61.202  1.00  1.040          N  
ATOM   5170  CA  TYR A 336      -6.165  -5.048  60.559  1.00  1.050          C  
ATOM   5171  C   TYR A 336      -6.030  -3.609  60.096  1.00  1.050          C  
ATOM   5172  O   TYR A 336      -6.991  -2.999  59.619  1.00  1.040          O  
ATOM   5173  CB  TYR A 336      -5.954  -6.022  59.393  1.00  1.470          C  
ATOM   5174  CG  TYR A 336      -5.745  -7.471  59.848  1.00  1.470          C  
ATOM   5175  CD1 TYR A 336      -6.841  -8.267  60.088  1.00  1.470          C  
ATOM   5176  CD2 TYR A 336      -4.461  -7.999  60.022  1.00  1.470          C  
ATOM   5177  CE1 TYR A 336      -6.682  -9.572  60.512  1.00  1.470          C  
ATOM   5178  CE2 TYR A 336      -4.301  -9.308  60.447  1.00  1.470          C  
ATOM   5179  CZ  TYR A 336      -5.402 -10.094  60.696  1.00  1.470          C  
ATOM   5180  OH  TYR A 336      -5.251 -11.405  61.143  1.00  1.470          O  
ATOM   5181  H   TYR A 336      -8.289  -5.380  60.618  1.00  1.250          H  
ATOM   5182  HA  TYR A 336      -5.395  -5.228  61.291  1.00  1.260          H  
ATOM   5183 1HB  TYR A 336      -6.825  -5.988  58.732  1.00  1.760          H  
ATOM   5184 2HB  TYR A 336      -5.083  -5.708  58.814  1.00  1.760          H  
ATOM   5185  HD1 TYR A 336      -7.833  -7.856  59.952  1.00  1.760          H  
ATOM   5186  HD2 TYR A 336      -3.584  -7.391  59.829  1.00  1.760          H  
ATOM   5187  HE1 TYR A 336      -7.558 -10.188  60.710  1.00  1.760          H  
ATOM   5188  HE2 TYR A 336      -3.303  -9.715  60.587  1.00  1.760          H  
ATOM   5189  HH  TYR A 336      -4.314 -11.588  61.367  1.00  1.760          H  
ATOM   5190  N   ILE A 337      -4.825  -3.059  60.209  1.00  1.090          N  
ATOM   5191  CA  ILE A 337      -4.628  -1.683  59.759  1.00  1.100          C  
ATOM   5192  C   ILE A 337      -4.374  -1.625  58.263  1.00  1.070          C  
ATOM   5193  O   ILE A 337      -3.411  -2.200  57.744  1.00  1.120          O  
ATOM   5194  CB  ILE A 337      -3.494  -0.966  60.518  1.00  1.540          C  
ATOM   5195  CG1 ILE A 337      -3.844  -0.885  62.009  1.00  1.540          C  
ATOM   5196  CG2 ILE A 337      -3.330   0.509  59.946  1.00  1.540          C  
ATOM   5197  CD1 ILE A 337      -2.672  -0.523  62.903  1.00  1.540          C  
ATOM   5198  H   ILE A 337      -4.081  -3.620  60.622  1.00  1.310          H  
ATOM   5199  HA  ILE A 337      -5.533  -1.144  59.967  1.00  1.320          H  
ATOM   5200  HB  ILE A 337      -2.570  -1.530  60.409  1.00  1.840          H  
ATOM   5201 1HG1 ILE A 337      -4.616  -0.125  62.139  1.00  1.840          H  
ATOM   5202 2HG1 ILE A 337      -4.257  -1.816  62.317  1.00  1.840          H  
ATOM   5203 1HG2 ILE A 337      -2.554   1.042  60.459  1.00  1.840          H  
ATOM   5204 2HG2 ILE A 337      -3.081   0.477  58.896  1.00  1.840          H  
ATOM   5205 3HG2 ILE A 337      -4.269   1.056  60.069  1.00  1.840          H  
ATOM   5206 1HD1 ILE A 337      -2.974  -0.475  63.921  1.00  1.840          H  
ATOM   5207 2HD1 ILE A 337      -1.905  -1.282  62.805  1.00  1.840          H  
ATOM   5208 3HD1 ILE A 337      -2.268   0.428  62.624  1.00  1.840          H  
ATOM   5209  N   THR A 338      -5.236  -0.889  57.570  1.00  1.040          N  
ATOM   5210  CA  THR A 338      -5.132  -0.785  56.121  1.00  1.030          C  
ATOM   5211  C   THR A 338      -4.829   0.632  55.654  1.00  1.060          C  
ATOM   5212  O   THR A 338      -4.353   0.830  54.534  1.00  1.080          O  
ATOM   5213  CB  THR A 338      -6.440  -1.243  55.453  1.00  1.450          C  
ATOM   5214  OG1 THR A 338      -7.505  -0.367  55.853  1.00  1.450          O  
ATOM   5215  CG2 THR A 338      -6.771  -2.669  55.903  1.00  1.450          C  
ATOM   5216  H   THR A 338      -5.997  -0.432  58.083  1.00  1.250          H  
ATOM   5217  HA  THR A 338      -4.317  -1.426  55.785  1.00  1.240          H  
ATOM   5218  HB  THR A 338      -6.329  -1.212  54.368  1.00  1.740          H  
ATOM   5219  HG1 THR A 338      -8.291  -0.561  55.330  1.00  1.740          H  
ATOM   5220 1HG2 THR A 338      -7.698  -2.997  55.436  1.00  1.740          H  
ATOM   5221 2HG2 THR A 338      -5.960  -3.337  55.607  1.00  1.740          H  
ATOM   5222 3HG2 THR A 338      -6.887  -2.704  56.984  1.00  1.740          H  
ATOM   5223  N   GLN A 339      -5.060   1.620  56.513  1.00  1.080          N  
ATOM   5224  CA  GLN A 339      -4.842   3.016  56.097  1.00  1.110          C  
ATOM   5225  C   GLN A 339      -4.345   3.923  57.222  1.00  1.100          C  
ATOM   5226  O   GLN A 339      -4.828   3.825  58.355  1.00  1.120          O  
ATOM   5227  CB  GLN A 339      -6.159   3.572  55.540  1.00  1.540          C  
ATOM   5228  CG  GLN A 339      -6.116   4.942  55.012  1.00  1.540          C  
ATOM   5229  CD  GLN A 339      -7.484   5.405  54.565  1.00  1.540          C  
ATOM   5230  OE1 GLN A 339      -8.529   4.930  55.054  1.00  1.540          O  
ATOM   5231  NE2 GLN A 339      -7.501   6.351  53.633  1.00  1.540          N  
ATOM   5232  H   GLN A 339      -5.514   1.377  57.403  1.00  1.300          H  
ATOM   5233  HA  GLN A 339      -4.090   3.025  55.307  1.00  1.330          H  
ATOM   5234 1HB  GLN A 339      -6.496   2.928  54.728  1.00  1.850          H  
ATOM   5235 2HB  GLN A 339      -6.911   3.554  56.287  1.00  1.850          H  
ATOM   5236 1HG  GLN A 339      -5.748   5.620  55.757  1.00  1.850          H  
ATOM   5237 2HG  GLN A 339      -5.458   4.950  54.152  1.00  1.850          H  
ATOM   5238 1HE2 GLN A 339      -8.369   6.704  53.288  1.00  1.850          H  
ATOM   5239 2HE2 GLN A 339      -6.625   6.722  53.277  1.00  1.850          H  
ATOM   5240  N   ALA A 340      -3.409   4.855  56.939  1.00  1.110          N  
ATOM   5241  CA  ALA A 340      -3.009   5.782  57.986  1.00  1.130          C  
ATOM   5242  C   ALA A 340      -2.642   7.221  57.508  1.00  1.190          C  
ATOM   5243  O   ALA A 340      -2.300   7.456  56.345  1.00  1.200          O  
ATOM   5244  CB  ALA A 340      -1.852   5.147  58.740  1.00  1.570          C  
ATOM   5245  H   ALA A 340      -2.927   4.905  56.044  1.00  1.330          H  
ATOM   5246  HA  ALA A 340      -3.853   5.892  58.635  1.00  1.360          H  
ATOM   5247 1HB  ALA A 340      -1.550   5.788  59.569  1.00  1.890          H  
ATOM   5248 2HB  ALA A 340      -2.159   4.180  59.121  1.00  1.890          H  
ATOM   5249 3HB  ALA A 340      -1.047   5.021  58.072  1.00  1.890          H  
ATOM   5250  N   ALA A 341      -2.784   8.185  58.454  1.00  1.240          N  
ATOM   5251  CA  ALA A 341      -2.468   9.633  58.279  1.00  1.330          C  
ATOM   5252  C   ALA A 341      -1.259  10.000  59.153  1.00  1.280          C  
ATOM   5253  O   ALA A 341      -0.748   9.126  59.854  1.00  1.300          O  
ATOM   5254  CB  ALA A 341      -3.655  10.551  58.579  1.00  1.830          C  
ATOM   5255  H   ALA A 341      -3.089   7.825  59.353  1.00  1.490          H  
ATOM   5256  HA  ALA A 341      -2.191   9.794  57.236  1.00  1.600          H  
ATOM   5257 1HB  ALA A 341      -3.384  11.589  58.383  1.00  2.190          H  
ATOM   5258 2HB  ALA A 341      -4.476  10.266  57.936  1.00  2.190          H  
ATOM   5259 3HB  ALA A 341      -3.951  10.478  59.588  1.00  2.190          H  
ATOM   5260  N   ASP A 342      -0.821  11.288  59.142  1.00  1.260          N  
ATOM   5261  CA  ASP A 342       0.419  11.750  59.822  1.00  1.240          C  
ATOM   5262  C   ASP A 342       0.140  13.535  60.724  1.00  1.300          C  
ATOM   5263  O   ASP A 342      -1.045  14.094  60.804  1.00  1.330          O  
ATOM   5264  CB  ASP A 342       1.541  11.453  58.607  1.00  1.740          C  
ATOM   5265  CG  ASP A 342       3.171  11.132  58.886  1.00  1.740          C  
ATOM   5266  OD1 ASP A 342       3.675  11.413  59.942  1.00  1.740          O  
ATOM   5267  OD2 ASP A 342       3.819  10.626  57.955  1.00  1.740          O  
ATOM   5268  H   ASP A 342      -1.264  12.012  58.595  1.00  1.510          H  
ATOM   5269  HA  ASP A 342       0.700  10.919  60.513  1.00  1.490          H  
ATOM   5270 1HB  ASP A 342       1.175  10.571  58.077  1.00  2.090          H  
ATOM   5271 2HB  ASP A 342       1.508  12.234  57.851  1.00  2.090          H  
ATOM   5272  N   CYS A 343       1.370  14.278  61.412  1.00  1.330          N  
ATOM   5273  CA  CYS A 343       1.044  13.208  60.787  1.00  1.380          C  
ATOM   5274  C   CYS A 343       0.621  14.177  59.447  1.00  1.430          C  
ATOM   5275  O   CYS A 343      -0.106  13.795  58.505  1.00  1.500          O  
ATOM   5276  CB  CYS A 343       0.101  12.702  62.104  1.00  1.910          C  
ATOM   5277  SG  CYS A 343      -1.318  11.373  62.197  1.00  1.910          S  
ATOM   5278  H   CYS A 343       2.358  14.208  61.591  1.00  1.600          H  
ATOM   5279  HA  CYS A 343       1.973  12.652  60.678  1.00  1.660          H  
ATOM   5280 1HB  CYS A 343       0.851  12.239  62.725  1.00  2.290          H  
ATOM   5281 2HB  CYS A 343      -0.191  13.556  62.795  1.00  2.290          H  
ATOM   5282  N   GLY A 344       1.600  15.105  59.056  1.00  1.400          N  
ATOM   5283  CA  GLY A 344       2.998  14.826  58.795  1.00  1.450          C  
ATOM   5284  C   GLY A 344       3.125  14.974  57.296  1.00  1.460          C  
ATOM   5285  O   GLY A 344       2.114  14.915  56.594  1.00  1.530          O  
ATOM   5286  H   GLY A 344       1.521  15.915  59.676  1.00  1.680          H  
ATOM   5287 1HA  GLY A 344       3.643  15.545  59.297  1.00  1.740          H  
ATOM   5288 2HA  GLY A 344       3.281  13.842  59.120  1.00  1.740          H  
ATOM   5289  N   TYR A 345       4.341  15.202  56.789  1.00  1.430          N  
ATOM   5290  CA  TYR A 345       4.581  15.390  55.352  1.00  1.450          C  
ATOM   5291  C   TYR A 345       3.997  16.722  54.834  1.00  1.450          C  
ATOM   5292  O   TYR A 345       4.753  17.617  54.456  1.00  1.550          O  
ATOM   5293  CB  TYR A 345       4.052  14.184  54.552  1.00  2.020          C  
ATOM   5294  CG  TYR A 345       4.355  14.199  53.085  1.00  2.020          C  
ATOM   5295  CD1 TYR A 345       5.595  13.787  52.640  1.00  2.020          C  
ATOM   5296  CD2 TYR A 345       3.393  14.607  52.185  1.00  2.020          C  
ATOM   5297  CE1 TYR A 345       5.872  13.784  51.295  1.00  2.020          C  
ATOM   5298  CE2 TYR A 345       3.670  14.609  50.840  1.00  2.020          C  
ATOM   5299  CZ  TYR A 345       4.903  14.200  50.397  1.00  2.020          C  
ATOM   5300  OH  TYR A 345       5.175  14.202  49.054  1.00  2.020          O  
ATOM   5301  H   TYR A 345       5.132  15.236  57.414  1.00  1.720          H  
ATOM   5302  HA  TYR A 345       5.659  15.435  55.195  1.00  1.740          H  
ATOM   5303 1HB  TYR A 345       4.500  13.290  54.962  1.00  2.430          H  
ATOM   5304 2HB  TYR A 345       2.989  14.076  54.652  1.00  2.430          H  
ATOM   5305  HD1 TYR A 345       6.355  13.460  53.356  1.00  2.430          H  
ATOM   5306  HD2 TYR A 345       2.421  14.929  52.539  1.00  2.430          H  
ATOM   5307  HE1 TYR A 345       6.849  13.457  50.940  1.00  2.430          H  
ATOM   5308  HE2 TYR A 345       2.913  14.932  50.125  1.00  2.430          H  
ATOM   5309  HH  TYR A 345       6.073  13.895  48.910  1.00  2.430          H  
ATOM   5310  N   ASN A 346       2.672  16.882  54.835  1.00  1.420          N  
ATOM   5311  CA  ASN A 346       2.121  18.161  54.379  1.00  1.450          C  
ATOM   5312  C   ASN A 346       0.797  18.517  55.095  1.00  1.410          C  
ATOM   5313  O   ASN A 346       0.251  17.706  55.845  1.00  1.390          O  
ATOM   5314  CB  ASN A 346       1.953  18.079  52.870  1.00  2.020          C  
ATOM   5315  CG  ASN A 346       2.082  19.378  52.167  1.00  2.020          C  
ATOM   5316  OD1 ASN A 346       1.754  20.430  52.711  1.00  2.020          O  
ATOM   5317  ND2 ASN A 346       2.529  19.332  50.942  1.00  2.020          N  
ATOM   5318  H   ASN A 346       2.099  16.123  55.204  1.00  1.700          H  
ATOM   5319  HA  ASN A 346       2.840  18.944  54.602  1.00  1.740          H  
ATOM   5320 1HB  ASN A 346       2.699  17.406  52.466  1.00  2.420          H  
ATOM   5321 2HB  ASN A 346       0.977  17.649  52.644  1.00  2.420          H  
ATOM   5322 1HD2 ASN A 346       2.630  20.176  50.414  1.00  2.420          H  
ATOM   5323 2HD2 ASN A 346       2.745  18.450  50.512  1.00  2.420          H  
ATOM   5324  N   ASP A 347       0.220  19.684  54.774  1.00  1.410          N  
ATOM   5325  CA  ASP A 347      -0.990  20.138  55.473  1.00  1.420          C  
ATOM   5326  C   ASP A 347      -2.254  19.299  55.289  1.00  1.380          C  
ATOM   5327  O   ASP A 347      -2.987  19.105  56.256  1.00  1.360          O  
ATOM   5328  CB  ASP A 347      -1.262  21.625  55.187  1.00  1.980          C  
ATOM   5329  CG  ASP A 347      -0.313  22.588  56.014  1.00  1.980          C  
ATOM   5330  OD1 ASP A 347       0.234  22.127  56.982  1.00  1.980          O  
ATOM   5331  OD2 ASP A 347      -0.161  23.760  55.664  1.00  1.980          O  
ATOM   5332  H   ASP A 347       0.689  20.287  54.107  1.00  1.690          H  
ATOM   5333  HA  ASP A 347      -0.761  20.095  56.537  1.00  1.700          H  
ATOM   5334 1HB  ASP A 347      -1.119  21.828  54.128  1.00  2.380          H  
ATOM   5335 2HB  ASP A 347      -2.291  21.851  55.416  1.00  2.380          H  
ATOM   5336  N   TYR A 348      -2.531  18.780  54.100  1.00  1.390          N  
ATOM   5337  CA  TYR A 348      -3.752  17.984  53.985  1.00  1.380          C  
ATOM   5338  C   TYR A 348      -3.741  16.741  54.845  1.00  1.370          C  
ATOM   5339  O   TYR A 348      -4.673  16.507  55.618  1.00  1.370          O  
ATOM   5340  CB  TYR A 348      -4.068  17.612  52.563  1.00  1.940          C  
ATOM   5341  CG  TYR A 348      -5.181  16.640  52.485  1.00  1.940          C  
ATOM   5342  CD1 TYR A 348      -6.465  17.048  52.734  1.00  1.940          C  
ATOM   5343  CD2 TYR A 348      -4.921  15.319  52.151  1.00  1.940          C  
ATOM   5344  CE1 TYR A 348      -7.479  16.141  52.660  1.00  1.940          C  
ATOM   5345  CE2 TYR A 348      -5.951  14.421  52.071  1.00  1.940          C  
ATOM   5346  CZ  TYR A 348      -7.230  14.832  52.324  1.00  1.940          C  
ATOM   5347  OH  TYR A 348      -8.275  13.939  52.231  1.00  1.940          O  
ATOM   5348  H   TYR A 348      -1.930  18.933  53.304  1.00  1.670          H  
ATOM   5349  HA  TYR A 348      -4.575  18.603  54.342  1.00  1.660          H  
ATOM   5350 1HB  TYR A 348      -4.380  18.493  52.054  1.00  2.320          H  
ATOM   5351 2HB  TYR A 348      -3.196  17.202  52.063  1.00  2.320          H  
ATOM   5352  HD1 TYR A 348      -6.677  18.084  52.993  1.00  2.320          H  
ATOM   5353  HD2 TYR A 348      -3.899  14.991  51.951  1.00  2.320          H  
ATOM   5354  HE1 TYR A 348      -8.490  16.458  52.853  1.00  2.320          H  
ATOM   5355  HE2 TYR A 348      -5.753  13.385  51.807  1.00  2.320          H  
ATOM   5356  HH  TYR A 348      -9.100  14.375  52.469  1.00  2.320          H  
ATOM   5357  N   THR A 349      -2.680  15.948  54.745  1.00  1.370          N  
ATOM   5358  CA  THR A 349      -2.603  14.710  55.497  1.00  1.360          C  
ATOM   5359  C   THR A 349      -2.721  15.048  56.994  1.00  1.360          C  
ATOM   5360  O   THR A 349      -3.343  14.292  57.763  1.00  1.390          O  
ATOM   5361  CB  THR A 349      -1.313  13.924  55.187  1.00  1.910          C  
ATOM   5362  OG1 THR A 349      -1.231  13.653  53.771  1.00  1.910          O  
ATOM   5363  CG2 THR A 349      -1.402  12.578  55.889  1.00  1.910          C  
ATOM   5364  H   THR A 349      -1.927  16.181  54.115  1.00  1.640          H  
ATOM   5365  HA  THR A 349      -3.449  14.081  55.218  1.00  1.630          H  
ATOM   5366  HB  THR A 349      -0.432  14.477  55.529  1.00  2.290          H  
ATOM   5367  HG1 THR A 349      -0.367  13.278  53.575  1.00  2.290          H  
ATOM   5368 1HG2 THR A 349      -0.505  11.991  55.682  1.00  2.290          H  
ATOM   5369 2HG2 THR A 349      -1.493  12.727  56.925  1.00  2.290          H  
ATOM   5370 3HG2 THR A 349      -2.278  12.041  55.532  1.00  2.290          H  
ATOM   5371  N   GLN A 350      -2.095  16.162  57.419  1.00  1.330          N  
ATOM   5372  CA  GLN A 350      -2.162  16.595  58.807  1.00  1.340          C  
ATOM   5373  C   GLN A 350      -3.616  16.873  59.219  1.00  1.370          C  
ATOM   5374  O   GLN A 350      -4.022  16.573  60.356  1.00  1.390          O  
ATOM   5375  CB  GLN A 350      -1.333  17.873  58.999  1.00  1.870          C  
ATOM   5376  CG  GLN A 350      -1.166  18.359  60.449  1.00  1.870          C  
ATOM   5377  CD  GLN A 350      -0.301  17.437  61.303  1.00  1.870          C  
ATOM   5378  OE1 GLN A 350       0.876  17.177  60.949  1.00  1.870          O  
ATOM   5379  NE2 GLN A 350      -0.855  16.964  62.421  1.00  1.870          N  
ATOM   5380  H   GLN A 350      -1.527  16.712  56.764  1.00  1.600          H  
ATOM   5381  HA  GLN A 350      -1.768  15.807  59.430  1.00  1.610          H  
ATOM   5382 1HB  GLN A 350      -0.338  17.724  58.566  1.00  2.250          H  
ATOM   5383 2HB  GLN A 350      -1.798  18.679  58.444  1.00  2.250          H  
ATOM   5384 1HG  GLN A 350      -0.697  19.344  60.436  1.00  2.250          H  
ATOM   5385 2HG  GLN A 350      -2.149  18.428  60.915  1.00  2.250          H  
ATOM   5386 1HE2 GLN A 350      -0.342  16.364  63.038  1.00  2.250          H  
ATOM   5387 2HE2 GLN A 350      -1.800  17.207  62.651  1.00  2.250          H  
ATOM   5388  N   LEU A 351      -4.419  17.450  58.307  1.00  1.400          N  
ATOM   5389  CA  LEU A 351      -5.815  17.726  58.625  1.00  1.430          C  
ATOM   5390  C   LEU A 351      -6.581  16.441  58.839  1.00  1.440          C  
ATOM   5391  O   LEU A 351      -7.428  16.373  59.729  1.00  1.470          O  
ATOM   5392  CB  LEU A 351      -6.562  18.479  57.521  1.00  1.990          C  
ATOM   5393  CG  LEU A 351      -6.230  19.945  57.194  1.00  1.990          C  
ATOM   5394  CD1 LEU A 351      -7.108  20.351  55.989  1.00  1.990          C  
ATOM   5395  CD2 LEU A 351      -6.491  20.801  58.383  1.00  1.990          C  
ATOM   5396  H   LEU A 351      -4.034  17.714  57.391  1.00  1.680          H  
ATOM   5397  HA  LEU A 351      -5.848  18.292  59.552  1.00  1.720          H  
ATOM   5398 1HB  LEU A 351      -6.401  17.922  56.608  1.00  2.390          H  
ATOM   5399 2HB  LEU A 351      -7.623  18.429  57.760  1.00  2.390          H  
ATOM   5400  HG  LEU A 351      -5.188  20.053  56.902  1.00  2.390          H  
ATOM   5401 1HD1 LEU A 351      -6.950  21.339  55.714  1.00  2.390          H  
ATOM   5402 2HD1 LEU A 351      -6.875  19.712  55.144  1.00  2.390          H  
ATOM   5403 3HD1 LEU A 351      -8.149  20.245  56.257  1.00  2.390          H  
ATOM   5404 1HD2 LEU A 351      -6.291  21.834  58.142  1.00  2.390          H  
ATOM   5405 2HD2 LEU A 351      -7.511  20.691  58.677  1.00  2.390          H  
ATOM   5406 3HD2 LEU A 351      -5.855  20.497  59.199  1.00  2.390          H  
ATOM   5407  N   VAL A 352      -6.264  15.419  58.044  1.00  1.420          N  
ATOM   5408  CA  VAL A 352      -6.942  14.125  58.123  1.00  1.470          C  
ATOM   5409  C   VAL A 352      -6.705  13.519  59.515  1.00  1.440          C  
ATOM   5410  O   VAL A 352      -7.641  13.029  60.174  1.00  1.450          O  
ATOM   5411  CB  VAL A 352      -6.398  13.177  57.015  1.00  2.040          C  
ATOM   5412  CG1 VAL A 352      -6.934  11.796  57.177  1.00  2.040          C  
ATOM   5413  CG2 VAL A 352      -6.768  13.722  55.635  1.00  2.040          C  
ATOM   5414  H   VAL A 352      -5.563  15.611  57.318  1.00  1.700          H  
ATOM   5415  HA  VAL A 352      -8.012  14.276  57.978  1.00  1.760          H  
ATOM   5416  HB  VAL A 352      -5.330  13.116  57.110  1.00  2.450          H  
ATOM   5417 1HG1 VAL A 352      -6.522  11.155  56.409  1.00  2.450          H  
ATOM   5418 2HG1 VAL A 352      -6.683  11.392  58.148  1.00  2.450          H  
ATOM   5419 3HG1 VAL A 352      -7.997  11.847  57.074  1.00  2.450          H  
ATOM   5420 1HG2 VAL A 352      -6.370  13.069  54.859  1.00  2.450          H  
ATOM   5421 2HG2 VAL A 352      -7.848  13.765  55.545  1.00  2.450          H  
ATOM   5422 3HG2 VAL A 352      -6.360  14.715  55.508  1.00  2.450          H  
ATOM   5423  N   CYS A 353      -5.445  13.563  59.967  1.00  1.410          N  
ATOM   5424  CA  CYS A 353      -5.079  13.013  61.265  1.00  1.400          C  
ATOM   5425  C   CYS A 353      -5.810  13.710  62.399  1.00  1.420          C  
ATOM   5426  O   CYS A 353      -6.342  13.035  63.290  1.00  1.440          O  
ATOM   5427  CB  CYS A 353      -3.601  13.130  61.487  1.00  1.960          C  
ATOM   5428  SG  CYS A 353      -2.935  12.305  62.974  1.00  1.960          S  
ATOM   5429  H   CYS A 353      -4.716  13.957  59.354  1.00  1.690          H  
ATOM   5430  HA  CYS A 353      -5.309  11.966  61.272  1.00  1.680          H  
ATOM   5431 1HB  CYS A 353      -3.107  12.725  60.624  1.00  2.360          H  
ATOM   5432 2HB  CYS A 353      -3.331  14.179  61.533  1.00  2.360          H  
ATOM   5433  N   SER A 354      -5.843  15.062  62.349  1.00  1.450          N  
ATOM   5434  CA  SER A 354      -6.517  15.910  63.342  1.00  1.490          C  
ATOM   5435  C   SER A 354      -8.020  15.633  63.365  1.00  1.510          C  
ATOM   5436  O   SER A 354      -8.622  15.464  64.432  1.00  1.530          O  
ATOM   5437  CB  SER A 354      -6.257  17.376  63.037  1.00  2.070          C  
ATOM   5438  OG  SER A 354      -6.883  18.216  63.973  1.00  2.070          O  
ATOM   5439  H   SER A 354      -5.341  15.532  61.587  1.00  1.740          H  
ATOM   5440  HA  SER A 354      -6.105  15.679  64.323  1.00  1.790          H  
ATOM   5441 1HB  SER A 354      -5.182  17.552  63.047  1.00  2.480          H  
ATOM   5442 2HB  SER A 354      -6.613  17.617  62.029  1.00  2.480          H  
ATOM   5443  HG  SER A 354      -6.669  19.115  63.702  1.00  2.480          H  
ATOM   5444  N   TYR A 355      -8.606  15.559  62.158  1.00  1.510          N  
ATOM   5445  CA  TYR A 355     -10.009  15.265  61.887  1.00  1.530          C  
ATOM   5446  C   TYR A 355     -10.350  13.950  62.590  1.00  1.540          C  
ATOM   5447  O   TYR A 355     -11.366  13.851  63.283  1.00  1.600          O  
ATOM   5448  CB  TYR A 355     -10.210  15.283  60.351  1.00  2.130          C  
ATOM   5449  CG  TYR A 355     -11.541  14.976  59.749  1.00  2.130          C  
ATOM   5450  CD1 TYR A 355     -12.560  15.895  59.832  1.00  2.130          C  
ATOM   5451  CD2 TYR A 355     -11.710  13.817  59.017  1.00  2.130          C  
ATOM   5452  CE1 TYR A 355     -13.757  15.651  59.206  1.00  2.130          C  
ATOM   5453  CE2 TYR A 355     -12.900  13.572  58.383  1.00  2.130          C  
ATOM   5454  CZ  TYR A 355     -13.928  14.483  58.477  1.00  2.130          C  
ATOM   5455  OH  TYR A 355     -15.131  14.274  57.816  1.00  2.130          O  
ATOM   5456  H   TYR A 355      -8.028  15.751  61.341  1.00  1.810          H  
ATOM   5457  HA  TYR A 355     -10.624  16.048  62.327  1.00  1.840          H  
ATOM   5458 1HB  TYR A 355      -9.932  16.271  59.986  1.00  2.560          H  
ATOM   5459 2HB  TYR A 355      -9.507  14.600  59.909  1.00  2.560          H  
ATOM   5460  HD1 TYR A 355     -12.412  16.818  60.389  1.00  2.560          H  
ATOM   5461  HD2 TYR A 355     -10.889  13.111  58.932  1.00  2.560          H  
ATOM   5462  HE1 TYR A 355     -14.563  16.382  59.268  1.00  2.560          H  
ATOM   5463  HE2 TYR A 355     -13.024  12.664  57.798  1.00  2.560          H  
ATOM   5464  HH  TYR A 355     -15.061  13.514  57.185  1.00  2.560          H  
ATOM   5465  N   GLY A 356      -9.471  12.951  62.434  1.00  1.470          N  
ATOM   5466  CA  GLY A 356      -9.618  11.676  63.120  1.00  1.470          C  
ATOM   5467  C   GLY A 356     -10.375  10.656  62.309  1.00  1.420          C  
ATOM   5468  O   GLY A 356     -11.004   9.755  62.863  1.00  1.400          O  
ATOM   5469  H   GLY A 356      -8.689  13.082  61.789  1.00  1.760          H  
ATOM   5470 1HA  GLY A 356      -8.627  11.298  63.350  1.00  1.760          H  
ATOM   5471 2HA  GLY A 356     -10.119  11.835  64.075  1.00  1.760          H  
ATOM   5472  N   ASP A 357     -10.365  10.840  61.003  1.00  1.420          N  
ATOM   5473  CA  ASP A 357     -11.052   9.958  60.074  1.00  1.380          C  
ATOM   5474  C   ASP A 357     -10.437  10.181  58.729  1.00  1.420          C  
ATOM   5475  O   ASP A 357      -9.549  11.007  58.598  1.00  1.530          O  
ATOM   5476  CB  ASP A 357     -12.573  10.235  60.065  1.00  1.950          C  
ATOM   5477  CG  ASP A 357     -13.491   9.072  59.533  1.00  1.950          C  
ATOM   5478  OD1 ASP A 357     -13.215   8.563  58.436  1.00  1.950          O  
ATOM   5479  OD2 ASP A 357     -14.434   8.723  60.199  1.00  1.950          O  
ATOM   5480  H   ASP A 357      -9.756  11.583  60.638  1.00  1.700          H  
ATOM   5481  HA  ASP A 357     -10.879   8.921  60.365  1.00  1.660          H  
ATOM   5482 1HB  ASP A 357     -12.894  10.482  61.078  1.00  2.340          H  
ATOM   5483 2HB  ASP A 357     -12.763  11.091  59.466  1.00  2.340          H  
ATOM   5484  N   PHE A 358     -10.902   9.472  57.727  1.00  1.380          N  
ATOM   5485  CA  PHE A 358     -10.364   9.639  56.399  1.00  1.410          C  
ATOM   5486  C   PHE A 358     -11.430  10.184  55.468  1.00  1.470          C  
ATOM   5487  O   PHE A 358     -11.119  10.791  54.438  1.00  1.570          O  
ATOM   5488  CB  PHE A 358      -9.785   8.313  55.934  1.00  1.960          C  
ATOM   5489  CG  PHE A 358      -8.655   7.850  56.836  1.00  1.960          C  
ATOM   5490  CD1 PHE A 358      -8.916   7.055  57.936  1.00  1.960          C  
ATOM   5491  CD2 PHE A 358      -7.336   8.193  56.578  1.00  1.960          C  
ATOM   5492  CE1 PHE A 358      -7.905   6.632  58.743  1.00  1.960          C  
ATOM   5493  CE2 PHE A 358      -6.323   7.745  57.391  1.00  1.960          C  
ATOM   5494  CZ  PHE A 358      -6.616   6.958  58.477  1.00  1.960          C  
ATOM   5495  H   PHE A 358     -11.654   8.812  57.896  1.00  1.660          H  
ATOM   5496  HA  PHE A 358      -9.555  10.361  56.434  1.00  1.690          H  
ATOM   5497 1HB  PHE A 358     -10.558   7.548  55.929  1.00  2.350          H  
ATOM   5498 2HB  PHE A 358      -9.401   8.408  54.922  1.00  2.350          H  
ATOM   5499  HD1 PHE A 358      -9.944   6.771  58.163  1.00  2.350          H  
ATOM   5500  HD2 PHE A 358      -7.103   8.817  55.716  1.00  2.350          H  
ATOM   5501  HE1 PHE A 358      -8.135   6.020  59.603  1.00  2.350          H  
ATOM   5502  HE2 PHE A 358      -5.301   8.018  57.171  1.00  2.350          H  
ATOM   5503  HZ  PHE A 358      -5.833   6.603  59.134  1.00  2.350          H  
ATOM   5504  N   ASN A 359     -12.706  10.032  55.851  1.00  1.470          N  
ATOM   5505  CA  ASN A 359     -13.796  10.493  54.985  1.00  1.560          C  
ATOM   5506  C   ASN A 359     -14.043  11.983  55.207  1.00  1.570          C  
ATOM   5507  O   ASN A 359     -15.024  12.398  55.836  1.00  1.750          O  
ATOM   5508  CB  ASN A 359     -15.065   9.695  55.197  1.00  2.150          C  
ATOM   5509  CG  ASN A 359     -16.091   9.970  54.107  1.00  2.150          C  
ATOM   5510  OD1 ASN A 359     -15.760  10.540  53.052  1.00  2.150          O  
ATOM   5511  ND2 ASN A 359     -17.317   9.558  54.327  1.00  2.150          N  
ATOM   5512  H   ASN A 359     -12.925   9.547  56.732  1.00  1.760          H  
ATOM   5513  HA  ASN A 359     -13.488  10.371  53.947  1.00  1.870          H  
ATOM   5514 1HB  ASN A 359     -14.827   8.632  55.201  1.00  2.580          H  
ATOM   5515 2HB  ASN A 359     -15.497   9.937  56.169  1.00  2.580          H  
ATOM   5516 1HD2 ASN A 359     -18.021   9.696  53.629  1.00  2.580          H  
ATOM   5517 2HD2 ASN A 359     -17.544   9.095  55.185  1.00  2.580          H  
ATOM   5518  N   MET A 360     -13.087  12.759  54.736  1.00  1.640          N  
ATOM   5519  CA  MET A 360     -13.038  14.201  54.854  1.00  1.720          C  
ATOM   5520  C   MET A 360     -13.725  14.853  53.661  1.00  1.700          C  
ATOM   5521  O   MET A 360     -13.604  14.363  52.542  1.00  1.750          O  
ATOM   5522  CB  MET A 360     -11.587  14.579  54.994  1.00  2.380          C  
ATOM   5523  CG  MET A 360     -11.301  15.977  55.247  1.00  2.380          C  
ATOM   5524  SD  MET A 360      -9.589  16.146  55.461  1.00  2.380          S  
ATOM   5525  CE  MET A 360      -9.435  17.838  55.455  1.00  2.380          C  
ATOM   5526  H   MET A 360     -12.322  12.264  54.269  1.00  1.970          H  
ATOM   5527  HA  MET A 360     -13.580  14.510  55.738  1.00  2.060          H  
ATOM   5528 1HB  MET A 360     -11.147  14.001  55.807  1.00  2.850          H  
ATOM   5529 2HB  MET A 360     -11.062  14.295  54.081  1.00  2.850          H  
ATOM   5530 1HG  MET A 360     -11.627  16.607  54.418  1.00  2.850          H  
ATOM   5531 2HG  MET A 360     -11.805  16.302  56.160  1.00  2.850          H  
ATOM   5532 1HE  MET A 360      -8.417  18.057  55.518  1.00  2.850          H  
ATOM   5533 2HE  MET A 360      -9.828  18.247  54.539  1.00  2.850          H  
ATOM   5534 3HE  MET A 360      -9.960  18.252  56.303  1.00  2.850          H  
ATOM   5535  N   LYS A 361     -14.481  15.926  53.906  1.00  1.890          N  
ATOM   5536  CA  LYS A 361     -15.207  16.642  52.850  1.00  1.810          C  
ATOM   5537  C   LYS A 361     -14.757  18.086  52.653  1.00  1.740          C  
ATOM   5538  O   LYS A 361     -14.069  18.669  53.493  1.00  1.680          O  
ATOM   5539  CB  LYS A 361     -16.707  16.623  53.150  1.00  2.570          C  
ATOM   5540  CG  LYS A 361     -17.323  15.225  53.280  1.00  2.570          C  
ATOM   5541  CD  LYS A 361     -17.289  14.463  51.956  1.00  2.570          C  
ATOM   5542  CE  LYS A 361     -18.008  13.149  52.068  1.00  2.570          C  
ATOM   5543  NZ  LYS A 361     -17.928  12.366  50.809  1.00  2.570          N  
ATOM   5544  H   LYS A 361     -14.564  16.262  54.856  1.00  2.270          H  
ATOM   5545  HA  LYS A 361     -15.027  16.135  51.904  1.00  2.170          H  
ATOM   5546 1HB  LYS A 361     -16.895  17.160  54.079  1.00  3.080          H  
ATOM   5547 2HB  LYS A 361     -17.241  17.149  52.357  1.00  3.080          H  
ATOM   5548 1HG  LYS A 361     -16.768  14.649  54.025  1.00  3.080          H  
ATOM   5549 2HG  LYS A 361     -18.355  15.314  53.615  1.00  3.080          H  
ATOM   5550 1HD  LYS A 361     -17.734  15.063  51.156  1.00  3.080          H  
ATOM   5551 2HD  LYS A 361     -16.257  14.242  51.680  1.00  3.080          H  
ATOM   5552 1HE  LYS A 361     -17.562  12.570  52.875  1.00  3.080          H  
ATOM   5553 2HE  LYS A 361     -19.054  13.334  52.302  1.00  3.080          H  
ATOM   5554 1HZ  LYS A 361     -18.421  11.499  50.945  1.00  3.080          H  
ATOM   5555 2HZ  LYS A 361     -18.347  12.898  50.055  1.00  3.080          H  
ATOM   5556 3HZ  LYS A 361     -16.957  12.176  50.589  1.00  3.080          H  
ATOM   5557  N   SER A 362     -15.187  18.690  51.553  1.00  1.810          N  
ATOM   5558  CA  SER A 362     -14.880  20.084  51.277  1.00  1.790          C  
ATOM   5559  C   SER A 362     -15.247  21.045  52.399  1.00  1.760          C  
ATOM   5560  O   SER A 362     -16.347  20.995  52.966  1.00  1.800          O  
ATOM   5561  CB  SER A 362     -15.580  20.522  50.001  1.00  2.510          C  
ATOM   5562  OG  SER A 362     -15.380  21.898  49.742  1.00  2.510          O  
ATOM   5563  H   SER A 362     -15.701  18.163  50.843  1.00  2.170          H  
ATOM   5564  HA  SER A 362     -13.818  20.140  51.138  1.00  2.150          H  
ATOM   5565 1HB  SER A 362     -15.209  19.930  49.171  1.00  3.020          H  
ATOM   5566 2HB  SER A 362     -16.641  20.316  50.081  1.00  3.020          H  
ATOM   5567  HG  SER A 362     -15.478  22.011  48.759  1.00  3.020          H  
ATOM   5568  N   GLY A 363     -14.304  21.937  52.697  1.00  1.720          N  
ATOM   5569  CA  GLY A 363     -14.459  22.951  53.728  1.00  1.730          C  
ATOM   5570  C   GLY A 363     -13.121  23.570  54.126  1.00  1.670          C  
ATOM   5571  O   GLY A 363     -12.065  23.249  53.569  1.00  1.610          O  
ATOM   5572  H   GLY A 363     -13.433  21.877  52.161  1.00  2.060          H  
ATOM   5573 1HA  GLY A 363     -15.134  23.729  53.370  1.00  2.080          H  
ATOM   5574 2HA  GLY A 363     -14.925  22.501  54.604  1.00  2.080          H  
ATOM   5575  N   VAL A 364     -13.169  24.499  55.069  1.00  1.680          N  
ATOM   5576  CA  VAL A 364     -11.946  25.127  55.533  1.00  1.640          C  
ATOM   5577  C   VAL A 364     -11.757  24.687  56.963  1.00  1.630          C  
ATOM   5578  O   VAL A 364     -12.652  24.835  57.797  1.00  1.680          O  
ATOM   5579  CB  VAL A 364     -11.978  26.658  55.408  1.00  2.310          C  
ATOM   5580  CG1 VAL A 364     -10.644  27.241  55.939  1.00  2.310          C  
ATOM   5581  CG2 VAL A 364     -12.206  27.037  53.935  1.00  2.310          C  
ATOM   5582  H   VAL A 364     -14.056  24.738  55.496  1.00  2.020          H  
ATOM   5583  HA  VAL A 364     -11.101  24.758  54.954  1.00  1.970          H  
ATOM   5584  HB  VAL A 364     -12.781  27.064  56.021  1.00  2.770          H  
ATOM   5585 1HG1 VAL A 364     -10.665  28.325  55.851  1.00  2.770          H  
ATOM   5586 2HG1 VAL A 364     -10.505  26.970  56.985  1.00  2.770          H  
ATOM   5587 3HG1 VAL A 364      -9.814  26.847  55.358  1.00  2.770          H  
ATOM   5588 1HG2 VAL A 364     -12.225  28.126  53.826  1.00  2.770          H  
ATOM   5589 2HG2 VAL A 364     -11.411  26.631  53.337  1.00  2.770          H  
ATOM   5590 3HG2 VAL A 364     -13.152  26.627  53.600  1.00  2.770          H  
ATOM   5591  N   TYR A 365     -10.605  24.109  57.222  1.00  1.570          N  
ATOM   5592  CA  TYR A 365     -10.313  23.540  58.512  1.00  1.560          C  
ATOM   5593  C   TYR A 365      -9.256  24.333  59.261  1.00  1.590          C  
ATOM   5594  O   TYR A 365      -8.301  24.849  58.667  1.00  1.660          O  
ATOM   5595  CB  TYR A 365      -9.813  22.121  58.282  1.00  2.190          C  
ATOM   5596  CG  TYR A 365     -10.826  21.149  57.677  1.00  2.190          C  
ATOM   5597  CD1 TYR A 365     -11.081  21.152  56.294  1.00  2.190          C  
ATOM   5598  CD2 TYR A 365     -11.464  20.231  58.488  1.00  2.190          C  
ATOM   5599  CE1 TYR A 365     -11.987  20.254  55.753  1.00  2.190          C  
ATOM   5600  CE2 TYR A 365     -12.358  19.330  57.947  1.00  2.190          C  
ATOM   5601  CZ  TYR A 365     -12.626  19.337  56.594  1.00  2.190          C  
ATOM   5602  OH  TYR A 365     -13.518  18.423  56.083  1.00  2.190          O  
ATOM   5603  H   TYR A 365      -9.912  24.058  56.471  1.00  1.880          H  
ATOM   5604  HA  TYR A 365     -11.223  23.530  59.111  1.00  1.870          H  
ATOM   5605 1HB  TYR A 365      -8.960  22.171  57.611  1.00  2.630          H  
ATOM   5606 2HB  TYR A 365      -9.474  21.714  59.232  1.00  2.630          H  
ATOM   5607  HD1 TYR A 365     -10.575  21.863  55.637  1.00  2.630          H  
ATOM   5608  HD2 TYR A 365     -11.258  20.215  59.559  1.00  2.630          H  
ATOM   5609  HE1 TYR A 365     -12.194  20.258  54.678  1.00  2.630          H  
ATOM   5610  HE2 TYR A 365     -12.857  18.609  58.590  1.00  2.630          H  
ATOM   5611  HH  TYR A 365     -13.642  18.587  55.126  1.00  2.630          H  
ATOM   5612  N   SER A 366      -9.399  24.401  60.579  1.00  1.560          N  
ATOM   5613  CA  SER A 366      -8.384  25.036  61.407  1.00  1.600          C  
ATOM   5614  C   SER A 366      -7.280  24.023  61.624  1.00  1.660          C  
ATOM   5615  O   SER A 366      -7.564  22.831  61.773  1.00  1.710          O  
ATOM   5616  CB  SER A 366      -8.968  25.449  62.748  1.00  2.220          C  
ATOM   5617  OG  SER A 366      -9.976  26.414  62.596  1.00  2.220          O  
ATOM   5618  H   SER A 366     -10.215  23.999  61.019  1.00  1.870          H  
ATOM   5619  HA  SER A 366      -7.976  25.909  60.893  1.00  1.920          H  
ATOM   5620 1HB  SER A 366      -9.372  24.573  63.252  1.00  2.670          H  
ATOM   5621 2HB  SER A 366      -8.170  25.848  63.376  1.00  2.670          H  
ATOM   5622  HG  SER A 366     -10.283  26.620  63.483  1.00  2.670          H  
ATOM   5623  N   THR A 367      -6.030  24.463  61.674  1.00  1.650          N  
ATOM   5624  CA  THR A 367      -4.967  23.496  61.933  1.00  1.690          C  
ATOM   5625  C   THR A 367      -3.813  24.015  62.759  1.00  1.740          C  
ATOM   5626  O   THR A 367      -3.885  25.091  63.359  1.00  2.130          O  
ATOM   5627  CB  THR A 367      -4.445  22.923  60.622  1.00  2.350          C  
ATOM   5628  OG1 THR A 367      -3.566  21.826  60.891  1.00  2.350          O  
ATOM   5629  CG2 THR A 367      -3.745  23.958  59.840  1.00  2.350          C  
ATOM   5630  H   THR A 367      -5.815  25.454  61.502  1.00  1.980          H  
ATOM   5631  HA  THR A 367      -5.399  22.669  62.493  1.00  2.030          H  
ATOM   5632  HB  THR A 367      -5.274  22.574  60.058  1.00  2.820          H  
ATOM   5633  HG1 THR A 367      -3.399  21.355  60.061  1.00  2.820          H  
ATOM   5634 1HG2 THR A 367      -3.400  23.520  58.917  1.00  2.820          H  
ATOM   5635 2HG2 THR A 367      -4.448  24.761  59.636  1.00  2.820          H  
ATOM   5636 3HG2 THR A 367      -2.894  24.353  60.377  1.00  2.820          H  
ATOM   5637  N   SER A 368      -2.754  23.213  62.806  1.00  1.620          N  
ATOM   5638  CA  SER A 368      -1.554  23.518  63.558  1.00  1.640          C  
ATOM   5639  C   SER A 368      -0.958  24.810  63.044  1.00  1.610          C  
ATOM   5640  O   SER A 368      -0.939  25.068  61.842  1.00  1.670          O  
ATOM   5641  CB  SER A 368      -0.555  22.382  63.425  1.00  2.290          C  
ATOM   5642  OG  SER A 368      -1.061  21.195  63.992  1.00  2.290          O  
ATOM   5643  H   SER A 368      -2.794  22.349  62.276  1.00  1.940          H  
ATOM   5644  HA  SER A 368      -1.813  23.650  64.609  1.00  1.970          H  
ATOM   5645 1HB  SER A 368      -0.326  22.221  62.370  1.00  2.750          H  
ATOM   5646 2HB  SER A 368       0.379  22.660  63.919  1.00  2.750          H  
ATOM   5647  HG  SER A 368      -0.368  20.538  63.889  1.00  2.750          H  
ATOM   5648  N   TYR A 369      -0.458  25.614  63.957  1.00  1.730          N  
ATOM   5649  CA  TYR A 369       0.128  26.898  63.621  1.00  1.720          C  
ATOM   5650  C   TYR A 369       1.600  26.823  63.264  1.00  1.680          C  
ATOM   5651  O   TYR A 369       2.309  25.875  63.628  1.00  1.700          O  
ATOM   5652  CB  TYR A 369      -0.085  27.887  64.765  1.00  2.410          C  
ATOM   5653  CG  TYR A 369       0.420  27.410  66.097  1.00  2.410          C  
ATOM   5654  CD1 TYR A 369       1.741  27.586  66.441  1.00  2.410          C  
ATOM   5655  CD2 TYR A 369      -0.454  26.805  66.984  1.00  2.410          C  
ATOM   5656  CE1 TYR A 369       2.201  27.162  67.669  1.00  2.410          C  
ATOM   5657  CE2 TYR A 369      -0.002  26.379  68.210  1.00  2.410          C  
ATOM   5658  CZ  TYR A 369       1.318  26.554  68.559  1.00  2.410          C  
ATOM   5659  OH  TYR A 369       1.758  26.134  69.795  1.00  2.410          O  
ATOM   5660  H   TYR A 369      -0.498  25.331  64.925  1.00  2.080          H  
ATOM   5661  HA  TYR A 369      -0.398  27.282  62.752  1.00  2.060          H  
ATOM   5662 1HB  TYR A 369       0.428  28.823  64.528  1.00  2.890          H  
ATOM   5663 2HB  TYR A 369      -1.145  28.114  64.856  1.00  2.890          H  
ATOM   5664  HD1 TYR A 369       2.414  28.057  65.739  1.00  2.890          H  
ATOM   5665  HD2 TYR A 369      -1.503  26.670  66.713  1.00  2.890          H  
ATOM   5666  HE1 TYR A 369       3.250  27.302  67.940  1.00  2.890          H  
ATOM   5667  HE2 TYR A 369      -0.691  25.905  68.909  1.00  2.890          H  
ATOM   5668  HH  TYR A 369       1.020  25.780  70.296  1.00  2.890          H  
ATOM   5669  N   TYR A 370       2.066  27.837  62.543  1.00  1.630          N  
ATOM   5670  CA  TYR A 370       3.488  27.937  62.255  1.00  1.600          C  
ATOM   5671  C   TYR A 370       3.983  28.934  63.299  1.00  1.530          C  
ATOM   5672  O   TYR A 370       3.245  29.858  63.658  1.00  1.480          O  
ATOM   5673  CB  TYR A 370       3.790  28.421  60.810  1.00  2.250          C  
ATOM   5674  CG  TYR A 370       3.337  27.480  59.671  1.00  2.250          C  
ATOM   5675  CD1 TYR A 370       2.131  27.679  59.030  1.00  2.250          C  
ATOM   5676  CD2 TYR A 370       4.126  26.445  59.286  1.00  2.250          C  
ATOM   5677  CE1 TYR A 370       1.701  26.806  58.005  1.00  2.250          C  
ATOM   5678  CE2 TYR A 370       3.726  25.589  58.270  1.00  2.250          C  
ATOM   5679  CZ  TYR A 370       2.526  25.745  57.636  1.00  2.250          C  
ATOM   5680  OH  TYR A 370       2.208  24.819  56.633  1.00  2.250          O  
ATOM   5681  H   TYR A 370       1.418  28.589  62.285  1.00  1.960          H  
ATOM   5682  HA  TYR A 370       3.974  26.976  62.429  1.00  1.920          H  
ATOM   5683 1HB  TYR A 370       3.358  29.365  60.640  1.00  2.700          H  
ATOM   5684 2HB  TYR A 370       4.865  28.559  60.710  1.00  2.700          H  
ATOM   5685  HD1 TYR A 370       1.516  28.516  59.325  1.00  2.700          H  
ATOM   5686  HD2 TYR A 370       5.069  26.295  59.784  1.00  2.700          H  
ATOM   5687  HE1 TYR A 370       0.744  26.972  57.513  1.00  2.700          H  
ATOM   5688  HE2 TYR A 370       4.354  24.765  57.970  1.00  2.700          H  
ATOM   5689  HH  TYR A 370       1.239  24.763  56.428  1.00  2.700          H  
ATOM   5690  N   SER A 371       5.200  28.785  63.802  1.00  1.700          N  
ATOM   5691  CA  SER A 371       5.660  29.751  64.797  1.00  1.670          C  
ATOM   5692  C   SER A 371       7.167  29.888  64.877  1.00  1.670          C  
ATOM   5693  O   SER A 371       7.914  28.928  64.694  1.00  1.720          O  
ATOM   5694  CB  SER A 371       5.113  29.409  66.167  1.00  2.350          C  
ATOM   5695  OG  SER A 371       5.571  30.317  67.121  1.00  2.350          O  
ATOM   5696  H   SER A 371       5.796  28.023  63.517  1.00  2.040          H  
ATOM   5697  HA  SER A 371       5.269  30.724  64.516  1.00  2.000          H  
ATOM   5698 1HB  SER A 371       4.043  29.449  66.144  1.00  2.820          H  
ATOM   5699 2HB  SER A 371       5.403  28.393  66.447  1.00  2.820          H  
ATOM   5700  HG  SER A 371       5.202  30.025  67.958  1.00  2.820          H  
ATOM   5701  N   ALA A 372       7.594  31.120  65.104  1.00  1.640          N  
ATOM   5702  CA  ALA A 372       8.981  31.500  65.272  1.00  1.650          C  
ATOM   5703  C   ALA A 372       9.601  30.861  66.490  1.00  1.660          C  
ATOM   5704  O   ALA A 372       8.960  30.691  67.527  1.00  1.680          O  
ATOM   5705  CB  ALA A 372       9.061  33.006  65.391  1.00  2.310          C  
ATOM   5706  H   ALA A 372       6.895  31.840  65.209  1.00  1.970          H  
ATOM   5707  HA  ALA A 372       9.543  31.154  64.410  1.00  1.980          H  
ATOM   5708 1HB  ALA A 372      10.100  33.317  65.513  1.00  2.770          H  
ATOM   5709 2HB  ALA A 372       8.635  33.480  64.511  1.00  2.770          H  
ATOM   5710 3HB  ALA A 372       8.484  33.275  66.250  1.00  2.770          H  
ATOM   5711  N   LYS A 373      10.876  30.554  66.371  1.00  1.780          N  
ATOM   5712  CA  LYS A 373      11.654  30.017  67.458  1.00  1.900          C  
ATOM   5713  C   LYS A 373      12.861  30.889  67.544  1.00  1.770          C  
ATOM   5714  O   LYS A 373      13.207  31.514  66.541  1.00  1.750          O  
ATOM   5715  CB  LYS A 373      12.040  28.556  67.210  1.00  2.610          C  
ATOM   5716  CG  LYS A 373      10.869  27.602  67.091  1.00  2.610          C  
ATOM   5717  CD  LYS A 373      10.154  27.423  68.417  1.00  2.610          C  
ATOM   5718  CE  LYS A 373       9.042  26.424  68.292  1.00  2.610          C  
ATOM   5719  NZ  LYS A 373       8.257  26.311  69.549  1.00  2.610          N  
ATOM   5720  H   LYS A 373      11.341  30.739  65.490  1.00  2.140          H  
ATOM   5721  HA  LYS A 373      11.080  30.114  68.373  1.00  2.280          H  
ATOM   5722 1HB  LYS A 373      12.605  28.504  66.287  1.00  3.130          H  
ATOM   5723 2HB  LYS A 373      12.694  28.183  67.985  1.00  3.130          H  
ATOM   5724 1HG  LYS A 373      10.155  27.965  66.351  1.00  3.130          H  
ATOM   5725 2HG  LYS A 373      11.232  26.630  66.768  1.00  3.130          H  
ATOM   5726 1HD  LYS A 373      10.856  27.093  69.181  1.00  3.130          H  
ATOM   5727 2HD  LYS A 373       9.706  28.363  68.730  1.00  3.130          H  
ATOM   5728 1HE  LYS A 373       8.376  26.749  67.490  1.00  3.130          H  
ATOM   5729 2HE  LYS A 373       9.450  25.445  68.035  1.00  3.130          H  
ATOM   5730 1HZ  LYS A 373       7.490  25.640  69.393  1.00  3.130          H  
ATOM   5731 2HZ  LYS A 373       8.836  25.998  70.305  1.00  3.130          H  
ATOM   5732 3HZ  LYS A 373       7.856  27.206  69.772  1.00  3.130          H  
ATOM   5733  N   PRO A 374      13.478  31.032  68.713  1.00  1.760          N  
ATOM   5734  CA  PRO A 374      14.688  31.769  68.858  1.00  1.730          C  
ATOM   5735  C   PRO A 374      15.759  31.128  67.993  1.00  1.880          C  
ATOM   5736  O   PRO A 374      15.923  29.903  68.015  1.00  2.110          O  
ATOM   5737  CB  PRO A 374      14.968  31.649  70.357  1.00  2.590          C  
ATOM   5738  CG  PRO A 374      14.199  30.439  70.814  1.00  2.590          C  
ATOM   5739  CD  PRO A 374      12.965  30.428  69.954  1.00  2.590          C  
ATOM   5740  HA  PRO A 374      14.505  32.804  68.566  1.00  2.080          H  
ATOM   5741 1HB  PRO A 374      16.049  31.573  70.535  1.00  3.110          H  
ATOM   5742 2HB  PRO A 374      14.608  32.544  70.860  1.00  3.110          H  
ATOM   5743 1HG  PRO A 374      14.815  29.534  70.674  1.00  3.110          H  
ATOM   5744 2HG  PRO A 374      13.980  30.510  71.889  1.00  3.110          H  
ATOM   5745 1HD  PRO A 374      12.652  29.399  69.832  1.00  3.110          H  
ATOM   5746 2HD  PRO A 374      12.169  31.058  70.385  1.00  3.110          H  
ATOM   5747  N   VAL A 375      16.493  31.955  67.273  1.00  1.960          N  
ATOM   5748  CA  VAL A 375      17.583  31.535  66.408  1.00  2.300          C  
ATOM   5749  C   VAL A 375      18.819  32.408  66.651  1.00  2.560          C  
ATOM   5750  O   VAL A 375      19.160  33.279  65.853  1.00  3.100          O  
ATOM   5751  CB  VAL A 375      17.127  31.558  64.924  1.00  3.080          C  
ATOM   5752  CG1 VAL A 375      16.156  30.356  64.633  1.00  3.080          C  
ATOM   5753  CG2 VAL A 375      16.382  32.882  64.623  1.00  3.080          C  
ATOM   5754  H   VAL A 375      16.250  32.944  67.318  1.00  2.350          H  
ATOM   5755  HA  VAL A 375      17.839  30.507  66.656  1.00  2.760          H  
ATOM   5756  HB  VAL A 375      18.002  31.462  64.284  1.00  3.700          H  
ATOM   5757 1HG1 VAL A 375      15.850  30.375  63.588  1.00  3.700          H  
ATOM   5758 2HG1 VAL A 375      16.665  29.418  64.844  1.00  3.700          H  
ATOM   5759 3HG1 VAL A 375      15.270  30.434  65.266  1.00  3.700          H  
ATOM   5760 1HG2 VAL A 375      16.072  32.892  63.583  1.00  3.700          H  
ATOM   5761 2HG2 VAL A 375      15.497  32.952  65.258  1.00  3.700          H  
ATOM   5762 3HG2 VAL A 375      17.023  33.734  64.812  1.00  3.700          H  
ATOM   5763  N   GLY A 376      19.465  32.158  67.782  1.00  2.650          N  
ATOM   5764  CA  GLY A 376      20.557  32.975  68.296  1.00  2.940          C  
ATOM   5765  C   GLY A 376      20.154  33.390  69.698  1.00  2.480          C  
ATOM   5766  O   GLY A 376      18.970  33.264  70.043  1.00  2.480          O  
ATOM   5767  H   GLY A 376      19.134  31.389  68.345  1.00  3.180          H  
ATOM   5768 1HA  GLY A 376      21.483  32.401  68.319  1.00  3.530          H  
ATOM   5769 2HA  GLY A 376      20.709  33.846  67.664  1.00  3.530          H  
ATOM   5770  N   ALA A 377      21.115  33.812  70.513  1.00  2.540          N  
ATOM   5771  CA  ALA A 377      20.791  34.191  71.879  1.00  2.280          C  
ATOM   5772  C   ALA A 377      21.891  34.985  72.548  1.00  2.350          C  
ATOM   5773  O   ALA A 377      23.053  34.923  72.138  1.00  2.730          O  
ATOM   5774  CB  ALA A 377      20.530  32.949  72.710  1.00  3.300          C  
ATOM   5775  H   ALA A 377      22.069  33.886  70.185  1.00  3.050          H  
ATOM   5776  HA  ALA A 377      19.904  34.812  71.841  1.00  2.740          H  
ATOM   5777 1HB  ALA A 377      20.253  33.244  73.724  1.00  3.960          H  
ATOM   5778 2HB  ALA A 377      19.731  32.375  72.271  1.00  3.960          H  
ATOM   5779 3HB  ALA A 377      21.431  32.345  72.741  1.00  3.960          H  
ATOM   5780  N   TYR A 378      21.538  35.682  73.624  1.00  2.260          N  
ATOM   5781  CA  TYR A 378      22.578  36.341  74.414  1.00  2.350          C  
ATOM   5782  C   TYR A 378      22.213  36.435  75.898  1.00  2.240          C  
ATOM   5783  O   TYR A 378      21.038  36.367  76.283  1.00  2.420          O  
ATOM   5784  CB  TYR A 378      22.834  37.769  73.924  1.00  3.250          C  
ATOM   5785  CG  TYR A 378      21.716  38.701  74.290  1.00  3.250          C  
ATOM   5786  CD1 TYR A 378      21.818  39.458  75.455  1.00  3.250          C  
ATOM   5787  CD2 TYR A 378      20.596  38.779  73.519  1.00  3.250          C  
ATOM   5788  CE1 TYR A 378      20.807  40.278  75.826  1.00  3.250          C  
ATOM   5789  CE2 TYR A 378      19.574  39.611  73.891  1.00  3.250          C  
ATOM   5790  CZ  TYR A 378      19.690  40.355  75.041  1.00  3.250          C  
ATOM   5791  OH  TYR A 378      18.706  41.174  75.399  1.00  3.250          O  
ATOM   5792  H   TYR A 378      20.543  35.713  73.874  1.00  2.710          H  
ATOM   5793  HA  TYR A 378      23.497  35.761  74.332  1.00  2.820          H  
ATOM   5794 1HB  TYR A 378      23.760  38.147  74.362  1.00  3.900          H  
ATOM   5795 2HB  TYR A 378      22.955  37.777  72.839  1.00  3.900          H  
ATOM   5796  HD1 TYR A 378      22.708  39.395  76.072  1.00  3.900          H  
ATOM   5797  HD2 TYR A 378      20.531  38.182  72.630  1.00  3.900          H  
ATOM   5798  HE1 TYR A 378      20.887  40.872  76.737  1.00  3.900          H  
ATOM   5799  HE2 TYR A 378      18.674  39.684  73.283  1.00  3.900          H  
ATOM   5800  HH  TYR A 378      17.988  41.075  74.779  1.00  3.900          H  
ATOM   5801  N   TYR A 379      23.247  36.655  76.707  1.00  2.280          N  
ATOM   5802  CA  TYR A 379      23.138  36.899  78.142  1.00  2.350          C  
ATOM   5803  C   TYR A 379      23.779  38.234  78.438  1.00  2.550          C  
ATOM   5804  O   TYR A 379      24.862  38.506  77.916  1.00  2.770          O  
ATOM   5805  CB  TYR A 379      23.885  35.829  78.964  1.00  3.260          C  
ATOM   5806  CG  TYR A 379      23.891  36.139  80.472  1.00  3.260          C  
ATOM   5807  CD1 TYR A 379      22.870  35.706  81.264  1.00  3.260          C  
ATOM   5808  CD2 TYR A 379      24.905  36.901  81.030  1.00  3.260          C  
ATOM   5809  CE1 TYR A 379      22.832  36.030  82.594  1.00  3.260          C  
ATOM   5810  CE2 TYR A 379      24.879  37.222  82.352  1.00  3.260          C  
ATOM   5811  CZ  TYR A 379      23.833  36.794  83.139  1.00  3.260          C  
ATOM   5812  OH  TYR A 379      23.767  37.128  84.459  1.00  3.260          O  
ATOM   5813  H   TYR A 379      24.169  36.679  76.291  1.00  2.740          H  
ATOM   5814  HA  TYR A 379      22.089  36.946  78.435  1.00  2.820          H  
ATOM   5815 1HB  TYR A 379      23.416  34.855  78.818  1.00  3.910          H  
ATOM   5816 2HB  TYR A 379      24.916  35.758  78.624  1.00  3.910          H  
ATOM   5817  HD1 TYR A 379      22.088  35.108  80.843  1.00  3.910          H  
ATOM   5818  HD2 TYR A 379      25.717  37.252  80.414  1.00  3.910          H  
ATOM   5819  HE1 TYR A 379      21.999  35.681  83.217  1.00  3.910          H  
ATOM   5820  HE2 TYR A 379      25.683  37.823  82.775  1.00  3.910          H  
ATOM   5821  HH  TYR A 379      23.013  36.681  84.855  1.00  3.910          H  
ATOM   5822  N   GLU A 380      23.149  39.065  79.265  1.00  2.810          N  
ATOM   5823  CA  GLU A 380      23.827  40.303  79.627  1.00  3.140          C  
ATOM   5824  C   GLU A 380      23.705  40.710  81.098  1.00  3.150          C  
ATOM   5825  O   GLU A 380      22.604  40.877  81.645  1.00  3.480          O  
ATOM   5826  CB  GLU A 380      23.334  41.454  78.746  1.00  4.260          C  
ATOM   5827  CG  GLU A 380      24.052  42.751  79.028  1.00  4.260          C  
ATOM   5828  CD  GLU A 380      23.723  43.865  78.114  1.00  4.260          C  
ATOM   5829  OE1 GLU A 380      22.913  43.731  77.231  1.00  4.260          O  
ATOM   5830  OE2 GLU A 380      24.325  44.879  78.293  1.00  4.260          O  
ATOM   5831  H   GLU A 380      22.220  38.820  79.622  1.00  3.370          H  
ATOM   5832  HA  GLU A 380      24.885  40.174  79.426  1.00  3.770          H  
ATOM   5833 1HB  GLU A 380      23.486  41.200  77.698  1.00  5.120          H  
ATOM   5834 2HB  GLU A 380      22.264  41.608  78.902  1.00  5.120          H  
ATOM   5835 1HG  GLU A 380      23.816  43.076  80.044  1.00  5.120          H  
ATOM   5836 2HG  GLU A 380      25.126  42.565  78.983  1.00  5.120          H  
ATOM   5837  N   ALA A 381      24.878  40.822  81.740  1.00  3.160          N  
ATOM   5838  CA  ALA A 381      25.042  41.304  83.118  1.00  3.240          C  
ATOM   5839  C   ALA A 381      26.530  41.514  83.364  1.00  3.540          C  
ATOM   5840  O   ALA A 381      27.097  40.855  84.231  1.00  3.830          O  
ATOM   5841  CB  ALA A 381      24.452  40.372  84.151  1.00  4.500          C  
ATOM   5842  H   ALA A 381      25.740  40.631  81.202  1.00  3.790          H  
ATOM   5843  HA  ALA A 381      24.550  42.263  83.195  1.00  3.890          H  
ATOM   5844 1HB  ALA A 381      24.609  40.815  85.126  1.00  5.400          H  
ATOM   5845 2HB  ALA A 381      23.387  40.238  83.982  1.00  5.400          H  
ATOM   5846 3HB  ALA A 381      24.942  39.420  84.115  1.00  5.400          H  
ATOM   5847  N   HIS A 382      27.199  42.341  82.572  1.00  3.760          N  
ATOM   5848  CA  HIS A 382      28.663  42.301  82.608  1.00  4.140          C  
ATOM   5849  C   HIS A 382      29.512  43.365  83.286  1.00  4.000          C  
ATOM   5850  O   HIS A 382      30.675  43.088  83.603  1.00  4.090          O  
ATOM   5851  CB  HIS A 382      29.147  42.220  81.174  1.00  5.640          C  
ATOM   5852  CG  HIS A 382      28.864  40.924  80.504  1.00  5.640          C  
ATOM   5853  ND1 HIS A 382      27.584  40.494  80.140  1.00  5.640          N  
ATOM   5854  CD2 HIS A 382      29.723  39.976  80.068  1.00  5.640          C  
ATOM   5855  CE1 HIS A 382      27.702  39.324  79.516  1.00  5.640          C  
ATOM   5856  NE2 HIS A 382      28.987  39.008  79.458  1.00  5.640          N  
ATOM   5857  H   HIS A 382      26.708  42.931  81.906  1.00  4.510          H  
ATOM   5858  HA  HIS A 382      28.944  41.363  83.086  1.00  4.970          H  
ATOM   5859 1HB  HIS A 382      28.677  43.017  80.594  1.00  6.770          H  
ATOM   5860 2HB  HIS A 382      30.223  42.391  81.147  1.00  6.770          H  
ATOM   5861  HD2 HIS A 382      30.812  39.994  80.167  1.00  6.770          H  
ATOM   5862  HE1 HIS A 382      26.905  38.730  79.101  1.00  6.770          H  
ATOM   5863  HE2 HIS A 382      29.390  38.190  79.019  1.00  6.770          H  
ATOM   5864  N   VAL A 383      29.019  44.554  83.571  1.00  4.140          N  
ATOM   5865  CA  VAL A 383      29.990  45.518  84.097  1.00  4.230          C  
ATOM   5866  C   VAL A 383      30.108  45.411  85.612  1.00  4.360          C  
ATOM   5867  O   VAL A 383      29.663  46.298  86.344  1.00  4.840          O  
ATOM   5868  CB  VAL A 383      29.597  46.948  83.671  1.00  5.890          C  
ATOM   5869  CG1 VAL A 383      30.668  47.976  84.096  1.00  5.890          C  
ATOM   5870  CG2 VAL A 383      29.418  46.972  82.159  1.00  5.890          C  
ATOM   5871  H   VAL A 383      28.046  44.791  83.393  1.00  4.970          H  
ATOM   5872  HA  VAL A 383      30.967  45.301  83.663  1.00  5.080          H  
ATOM   5873  HB  VAL A 383      28.657  47.221  84.156  1.00  7.060          H  
ATOM   5874 1HG1 VAL A 383      30.359  48.970  83.779  1.00  7.060          H  
ATOM   5875 2HG1 VAL A 383      30.807  47.986  85.169  1.00  7.060          H  
ATOM   5876 3HG1 VAL A 383      31.614  47.722  83.621  1.00  7.060          H  
ATOM   5877 1HG2 VAL A 383      29.124  47.975  81.847  1.00  7.060          H  
ATOM   5878 2HG2 VAL A 383      30.356  46.702  81.678  1.00  7.060          H  
ATOM   5879 3HG2 VAL A 383      28.647  46.265  81.866  1.00  7.060          H  
ATOM   5880  N   TYR A 384      30.724  44.315  86.064  1.00  4.200          N  
ATOM   5881  CA  TYR A 384      30.838  44.036  87.488  1.00  4.390          C  
ATOM   5882  C   TYR A 384      32.173  43.455  88.003  1.00  4.650          C  
ATOM   5883  O   TYR A 384      32.835  42.701  87.289  1.00  4.710          O  
ATOM   5884  CB  TYR A 384      29.730  43.071  87.884  1.00  6.070          C  
ATOM   5885  CG  TYR A 384      28.390  43.625  87.659  1.00  6.070          C  
ATOM   5886  CD1 TYR A 384      27.640  43.238  86.570  1.00  6.070          C  
ATOM   5887  CD2 TYR A 384      27.936  44.590  88.509  1.00  6.070          C  
ATOM   5888  CE1 TYR A 384      26.425  43.825  86.356  1.00  6.070          C  
ATOM   5889  CE2 TYR A 384      26.737  45.178  88.305  1.00  6.070          C  
ATOM   5890  CZ  TYR A 384      25.980  44.811  87.241  1.00  6.070          C  
ATOM   5891  OH  TYR A 384      24.788  45.434  87.042  1.00  6.070          O  
ATOM   5892  H   TYR A 384      31.057  43.661  85.353  1.00  5.040          H  
ATOM   5893  HA  TYR A 384      30.651  44.985  87.969  1.00  5.270          H  
ATOM   5894 1HB  TYR A 384      29.820  42.166  87.294  1.00  7.280          H  
ATOM   5895 2HB  TYR A 384      29.834  42.791  88.892  1.00  7.280          H  
ATOM   5896  HD1 TYR A 384      28.018  42.480  85.887  1.00  7.280          H  
ATOM   5897  HD2 TYR A 384      28.550  44.895  89.337  1.00  7.280          H  
ATOM   5898  HE1 TYR A 384      25.828  43.534  85.498  1.00  7.280          H  
ATOM   5899  HE2 TYR A 384      26.388  45.953  88.985  1.00  7.280          H  
ATOM   5900  HH  TYR A 384      24.652  46.083  87.734  1.00  7.280          H  
ATOM   5901  N   PRO A 385      32.588  43.806  89.248  1.00  4.970          N  
ATOM   5902  CA  PRO A 385      33.656  43.207  90.047  1.00  5.270          C  
ATOM   5903  C   PRO A 385      33.110  41.940  90.686  1.00  5.290          C  
ATOM   5904  O   PRO A 385      31.905  41.738  90.641  1.00  5.330          O  
ATOM   5905  CB  PRO A 385      33.961  44.289  91.081  1.00  7.900          C  
ATOM   5906  CG  PRO A 385      32.638  44.962  91.299  1.00  7.900          C  
ATOM   5907  CD  PRO A 385      31.974  44.981  89.927  1.00  7.900          C  
ATOM   5908  HA  PRO A 385      34.523  42.990  89.406  1.00  6.320          H  
ATOM   5909 1HB  PRO A 385      34.353  43.827  92.003  1.00  9.490          H  
ATOM   5910 2HB  PRO A 385      34.742  44.968  90.702  1.00  9.490          H  
ATOM   5911 1HG  PRO A 385      32.033  44.403  92.038  1.00  9.490          H  
ATOM   5912 2HG  PRO A 385      32.776  45.973  91.715  1.00  9.490          H  
ATOM   5913 1HD  PRO A 385      30.907  44.847  90.086  1.00  9.490          H  
ATOM   5914 2HD  PRO A 385      32.210  45.920  89.398  1.00  9.490          H  
ATOM   5915  N   ASP A 386      33.956  41.128  91.297  1.00  5.470          N  
ATOM   5916  CA  ASP A 386      33.499  39.948  92.045  1.00  5.480          C  
ATOM   5917  C   ASP A 386      33.246  40.247  93.531  1.00  5.460          C  
ATOM   5918  O   ASP A 386      34.155  40.723  94.212  1.00  5.650          O  
ATOM   5919  CB  ASP A 386      34.566  38.844  91.996  1.00  7.670          C  
ATOM   5920  CG  ASP A 386      34.844  38.196  90.610  1.00  7.670          C  
ATOM   5921  OD1 ASP A 386      34.044  38.255  89.690  1.00  7.670          O  
ATOM   5922  OD2 ASP A 386      35.905  37.633  90.501  1.00  7.670          O  
ATOM   5923  H   ASP A 386      34.946  41.331  91.266  1.00  6.560          H  
ATOM   5924  HA  ASP A 386      32.571  39.589  91.616  1.00  6.580          H  
ATOM   5925 1HB  ASP A 386      35.506  39.244  92.380  1.00  9.200          H  
ATOM   5926 2HB  ASP A 386      34.266  38.046  92.684  1.00  9.200          H  
ATOM   5927  N   CYS A 387      32.028  40.029  94.053  1.00  5.290          N  
ATOM   5928  CA  CYS A 387      31.839  40.250  95.487  1.00  5.370          C  
ATOM   5929  C   CYS A 387      32.698  39.325  96.332  1.00  5.760          C  
ATOM   5930  O   CYS A 387      32.702  38.107  96.146  1.00  5.870          O  
ATOM   5931  CB  CYS A 387      30.385  40.110  95.909  1.00  7.490          C  
ATOM   5932  SG  CYS A 387      29.390  41.626  95.764  1.00  7.490          S  
ATOM   5933  H   CYS A 387      31.267  39.637  93.500  1.00  6.350          H  
ATOM   5934  HA  CYS A 387      32.137  41.277  95.704  1.00  6.440          H  
ATOM   5935 1HB  CYS A 387      29.917  39.358  95.280  1.00  8.980          H  
ATOM   5936 2HB  CYS A 387      30.337  39.751  96.922  1.00  8.980          H  
ATOM   5937  N   ASN A 388      33.404  39.894  97.307  1.00  6.010          N  
ATOM   5938  CA  ASN A 388      34.315  39.110  98.132  1.00  6.400          C  
ATOM   5939  C   ASN A 388      33.637  38.287  99.241  1.00  6.470          C  
ATOM   5940  O   ASN A 388      33.844  38.498 100.450  1.00  6.720          O  
ATOM   5941  CB  ASN A 388      35.389  40.012  98.700  1.00  8.800          C  
ATOM   5942  CG  ASN A 388      36.506  39.244  99.305  1.00  8.800          C  
ATOM   5943  OD1 ASN A 388      36.504  37.990  99.258  1.00  8.800          O  
ATOM   5944  ND2 ASN A 388      37.467  39.964  99.843  1.00  8.800          N  
ATOM   5945  H   ASN A 388      33.349  40.895  97.435  1.00  7.210          H  
ATOM   5946  HA  ASN A 388      34.814  38.395  97.476  1.00  7.680          H  
ATOM   5947 1HB  ASN A 388      35.786  40.652  97.906  1.00 10.560          H  
ATOM   5948 2HB  ASN A 388      34.956  40.662  99.458  1.00 10.560          H  
ATOM   5949 1HD2 ASN A 388      38.276  39.510 100.282  1.00 10.560          H  
ATOM   5950 2HD2 ASN A 388      37.408  40.959  99.836  1.00 10.560          H  
ATOM   5951  N   PHE A 389      32.875  37.302  98.789  1.00  6.320          N  
ATOM   5952  CA  PHE A 389      32.173  36.380  99.663  1.00  6.420          C  
ATOM   5953  C   PHE A 389      33.195  35.426 100.299  1.00  6.760          C  
ATOM   5954  O   PHE A 389      32.977  34.935 101.414  1.00  6.940          O  
ATOM   5955  CB  PHE A 389      31.101  35.583  98.893  1.00  8.950          C  
ATOM   5956  CG  PHE A 389      29.796  36.291  98.545  1.00  8.950          C  
ATOM   5957  CD1 PHE A 389      29.606  36.934  97.326  1.00  8.950          C  
ATOM   5958  CD2 PHE A 389      28.728  36.250  99.433  1.00  8.950          C  
ATOM   5959  CE1 PHE A 389      28.380  37.532  97.028  1.00  8.950          C  
ATOM   5960  CE2 PHE A 389      27.519  36.840  99.124  1.00  8.950          C  
ATOM   5961  CZ  PHE A 389      27.347  37.481  97.924  1.00  8.950          C  
ATOM   5962  H   PHE A 389      32.781  37.237  97.773  1.00  7.580          H  
ATOM   5963  HA  PHE A 389      31.683  36.948 100.454  1.00  7.700          H  
ATOM   5964 1HB  PHE A 389      31.532  35.217  97.965  1.00 10.740          H  
ATOM   5965 2HB  PHE A 389      30.832  34.721  99.481  1.00 10.740          H  
ATOM   5966  HD1 PHE A 389      30.423  36.972  96.604  1.00 10.740          H  
ATOM   5967  HD2 PHE A 389      28.850  35.741 100.391  1.00 10.740          H  
ATOM   5968  HE1 PHE A 389      28.234  38.041  96.076  1.00 10.740          H  
ATOM   5969  HE2 PHE A 389      26.704  36.803  99.835  1.00 10.740          H  
ATOM   5970  HZ  PHE A 389      26.392  37.948  97.689  1.00 10.740          H  
ATOM   5971  N   THR A 390      34.320  35.173  99.596  1.00  6.890          N  
ATOM   5972  CA  THR A 390      35.366  34.263 100.058  1.00  7.200          C  
ATOM   5973  C   THR A 390      35.964  34.732 101.369  1.00  7.280          C  
ATOM   5974  O   THR A 390      36.055  33.950 102.328  1.00  7.420          O  
ATOM   5975  CB  THR A 390      36.501  34.148  99.015  1.00  9.960          C  
ATOM   5976  OG1 THR A 390      35.984  33.633  97.777  1.00  9.960          O  
ATOM   5977  CG2 THR A 390      37.551  33.183  99.535  1.00  9.960          C  
ATOM   5978  H   THR A 390      34.445  35.578  98.678  1.00  8.270          H  
ATOM   5979  HA  THR A 390      34.947  33.279 100.221  1.00  8.640          H  
ATOM   5980  HB  THR A 390      36.951  35.127  98.844  1.00 11.950          H  
ATOM   5981  HG1 THR A 390      36.665  33.700  97.099  1.00 11.950          H  
ATOM   5982 1HG2 THR A 390      38.353  33.089  98.805  1.00 11.950          H  
ATOM   5983 2HG2 THR A 390      37.963  33.555 100.466  1.00 11.950          H  
ATOM   5984 3HG2 THR A 390      37.098  32.209  99.703  1.00 11.950          H  
ATOM   5985  N   ASP A 391      36.357  36.002 101.450  1.00  7.230          N  
ATOM   5986  CA  ASP A 391      36.928  36.454 102.697  1.00  7.400          C  
ATOM   5987  C   ASP A 391      35.897  36.517 103.791  1.00  7.360          C  
ATOM   5988  O   ASP A 391      36.234  36.243 104.933  1.00  7.630          O  
ATOM   5989  CB  ASP A 391      37.682  37.751 102.558  1.00 10.290          C  
ATOM   5990  CG  ASP A 391      39.037  37.539 101.828  1.00 10.290          C  
ATOM   5991  OD1 ASP A 391      39.548  36.421 101.835  1.00 10.290          O  
ATOM   5992  OD2 ASP A 391      39.513  38.476 101.238  1.00 10.290          O  
ATOM   5993  H   ASP A 391      36.307  36.632 100.642  1.00  8.680          H  
ATOM   5994  HA  ASP A 391      37.663  35.717 103.003  1.00  8.880          H  
ATOM   5995 1HB  ASP A 391      37.070  38.460 102.028  1.00 12.350          H  
ATOM   5996 2HB  ASP A 391      37.874  38.163 103.549  1.00 12.350          H  
ATOM   5997  N   LEU A 392      34.629  36.841 103.482  1.00  7.100          N  
ATOM   5998  CA  LEU A 392      33.664  36.829 104.576  1.00  7.110          C  
ATOM   5999  C   LEU A 392      33.629  35.413 105.159  1.00  7.320          C  
ATOM   6000  O   LEU A 392      33.658  35.224 106.373  1.00  7.530          O  
ATOM   6001  CB  LEU A 392      32.239  37.199 104.106  1.00  9.950          C  
ATOM   6002  CG  LEU A 392      31.098  37.235 105.228  1.00  9.950          C  
ATOM   6003  CD1 LEU A 392      31.403  38.342 106.261  1.00  9.950          C  
ATOM   6004  CD2 LEU A 392      29.743  37.462 104.580  1.00  9.950          C  
ATOM   6005  H   LEU A 392      34.357  37.126 102.534  1.00  8.520          H  
ATOM   6006  HA  LEU A 392      34.005  37.520 105.345  1.00  8.530          H  
ATOM   6007 1HB  LEU A 392      32.282  38.182 103.634  1.00 11.940          H  
ATOM   6008 2HB  LEU A 392      31.933  36.476 103.346  1.00 11.940          H  
ATOM   6009  HG  LEU A 392      31.078  36.276 105.759  1.00 11.940          H  
ATOM   6010 1HD1 LEU A 392      30.623  38.360 107.018  1.00 11.940          H  
ATOM   6011 2HD1 LEU A 392      32.362  38.160 106.745  1.00 11.940          H  
ATOM   6012 3HD1 LEU A 392      31.433  39.308 105.759  1.00 11.940          H  
ATOM   6013 1HD2 LEU A 392      28.973  37.475 105.352  1.00 11.940          H  
ATOM   6014 2HD2 LEU A 392      29.751  38.404 104.070  1.00 11.940          H  
ATOM   6015 3HD2 LEU A 392      29.534  36.661 103.869  1.00 11.940          H  
ATOM   6016  N   PHE A 393      33.584  34.391 104.284  1.00  7.300          N  
ATOM   6017  CA  PHE A 393      33.490  33.013 104.764  1.00  7.520          C  
ATOM   6018  C   PHE A 393      34.601  32.693 105.758  1.00  7.850          C  
ATOM   6019  O   PHE A 393      34.327  32.160 106.835  1.00  8.100          O  
ATOM   6020  CB  PHE A 393      33.521  31.983 103.625  1.00 10.440          C  
ATOM   6021  CG  PHE A 393      33.348  30.526 104.117  1.00 10.440          C  
ATOM   6022  CD1 PHE A 393      32.081  30.020 104.357  1.00 10.440          C  
ATOM   6023  CD2 PHE A 393      34.423  29.688 104.357  1.00 10.440          C  
ATOM   6024  CE1 PHE A 393      31.877  28.731 104.803  1.00 10.440          C  
ATOM   6025  CE2 PHE A 393      34.216  28.394 104.814  1.00 10.440          C  
ATOM   6026  CZ  PHE A 393      32.943  27.918 105.031  1.00 10.440          C  
ATOM   6027  H   PHE A 393      33.545  34.587 103.277  1.00  8.760          H  
ATOM   6028  HA  PHE A 393      32.551  32.903 105.259  1.00  9.020          H  
ATOM   6029 1HB  PHE A 393      32.728  32.207 102.909  1.00 12.530          H  
ATOM   6030 2HB  PHE A 393      34.466  32.057 103.092  1.00 12.530          H  
ATOM   6031  HD1 PHE A 393      31.222  30.665 104.190  1.00 12.530          H  
ATOM   6032  HD2 PHE A 393      35.438  30.052 104.191  1.00 12.530          H  
ATOM   6033  HE1 PHE A 393      30.865  28.367 104.981  1.00 12.530          H  
ATOM   6034  HE2 PHE A 393      35.063  27.751 105.004  1.00 12.530          H  
ATOM   6035  HZ  PHE A 393      32.792  26.899 105.391  1.00 12.530          H  
ATOM   6036  N   ARG A 394      35.838  33.059 105.386  1.00  7.950          N  
ATOM   6037  CA  ARG A 394      37.095  32.836 106.121  1.00  8.290          C  
ATOM   6038  C   ARG A 394      37.270  33.506 107.509  1.00  8.370          C  
ATOM   6039  O   ARG A 394      38.235  33.194 108.213  1.00  8.490          O  
ATOM   6040  CB  ARG A 394      38.258  33.300 105.256  1.00 11.470          C  
ATOM   6041  CG  ARG A 394      38.588  32.444 104.037  1.00 11.470          C  
ATOM   6042  CD  ARG A 394      39.625  33.113 103.185  1.00 11.470          C  
ATOM   6043  NE  ARG A 394      40.088  32.264 102.098  1.00 11.470          N  
ATOM   6044  CZ  ARG A 394      40.748  32.687 100.988  1.00 11.470          C  
ATOM   6045  NH1 ARG A 394      40.987  33.978 100.759  1.00 11.470          N  
ATOM   6046  NH2 ARG A 394      41.156  31.784 100.107  1.00 11.470          N  
ATOM   6047  H   ARG A 394      35.914  33.499 104.460  1.00  9.540          H  
ATOM   6048  HA  ARG A 394      37.187  31.761 106.263  1.00  9.950          H  
ATOM   6049 1HB  ARG A 394      38.050  34.305 104.904  1.00 13.760          H  
ATOM   6050 2HB  ARG A 394      39.157  33.352 105.863  1.00 13.760          H  
ATOM   6051 1HG  ARG A 394      38.970  31.478 104.360  1.00 13.760          H  
ATOM   6052 2HG  ARG A 394      37.691  32.300 103.437  1.00 13.760          H  
ATOM   6053 1HD  ARG A 394      39.192  34.011 102.752  1.00 13.760          H  
ATOM   6054 2HD  ARG A 394      40.480  33.385 103.800  1.00 13.760          H  
ATOM   6055  HE  ARG A 394      39.942  31.270 102.199  1.00 13.760          H  
ATOM   6056 1HH1 ARG A 394      40.649  34.722 101.397  1.00 13.760          H  
ATOM   6057 2HH1 ARG A 394      41.474  34.260  99.924  1.00 13.760          H  
ATOM   6058 1HH2 ARG A 394      40.978  30.802 100.270  1.00 13.760          H  
ATOM   6059 2HH2 ARG A 394      41.646  32.073  99.274  1.00 13.760          H  
ATOM   6060  N   GLU A 395      36.420  34.463 107.867  1.00  8.350          N  
ATOM   6061  CA  GLU A 395      36.528  35.188 109.146  1.00  8.490          C  
ATOM   6062  C   GLU A 395      36.045  34.351 110.366  1.00  8.680          C  
ATOM   6063  O   GLU A 395      35.734  33.166 110.241  1.00  8.810          O  
ATOM   6064  CB  GLU A 395      35.879  36.578 109.030  1.00 11.830          C  
ATOM   6065  CG  GLU A 395      36.653  37.582 108.157  1.00 11.830          C  
ATOM   6066  CD  GLU A 395      35.952  38.923 108.016  1.00 11.830          C  
ATOM   6067  OE1 GLU A 395      34.788  38.999 108.365  1.00 11.830          O  
ATOM   6068  OE2 GLU A 395      36.572  39.863 107.563  1.00 11.830          O  
ATOM   6069  H   GLU A 395      35.622  34.665 107.248  1.00 10.020          H  
ATOM   6070  HA  GLU A 395      37.588  35.380 109.314  1.00 10.190          H  
ATOM   6071 1HB  GLU A 395      34.970  36.477 108.497  1.00 14.200          H  
ATOM   6072 2HB  GLU A 395      35.664  37.010 110.004  1.00 14.200          H  
ATOM   6073 1HG  GLU A 395      37.639  37.743 108.590  1.00 14.200          H  
ATOM   6074 2HG  GLU A 395      36.785  37.146 107.179  1.00 14.200          H  
ATOM   6075  N   ASN A 396      36.064  34.942 111.568  1.00  8.800          N  
ATOM   6076  CA  ASN A 396      35.834  34.220 112.830  1.00  9.010          C  
ATOM   6077  C   ASN A 396      34.407  33.965 113.354  1.00  8.980          C  
ATOM   6078  O   ASN A 396      34.269  33.607 114.520  1.00  9.160          O  
ATOM   6079  CB  ASN A 396      36.575  34.950 113.922  1.00 12.530          C  
ATOM   6080  CG  ASN A 396      36.012  36.323 114.077  1.00 12.530          C  
ATOM   6081  OD1 ASN A 396      35.532  36.885 113.076  1.00 12.530          O  
ATOM   6082  ND2 ASN A 396      36.041  36.867 115.262  1.00 12.530          N  
ATOM   6083  H   ASN A 396      36.268  35.935 111.632  1.00 10.560          H  
ATOM   6084  HA  ASN A 396      36.289  33.235 112.707  1.00 10.810          H  
ATOM   6085 1HB  ASN A 396      36.481  34.413 114.865  1.00 15.040          H  
ATOM   6086 2HB  ASN A 396      37.635  35.014 113.678  1.00 15.040          H  
ATOM   6087 1HD2 ASN A 396      35.663  37.783 115.401  1.00 15.040          H  
ATOM   6088 2HD2 ASN A 396      36.432  36.365 116.033  1.00 15.040          H  
ATOM   6089  N   ALA A 397      33.373  34.150 112.547  1.00  9.000          N  
ATOM   6090  CA  ALA A 397      31.991  33.838 112.967  1.00  8.840          C  
ATOM   6091  C   ALA A 397      31.564  34.448 114.301  1.00  8.890          C  
ATOM   6092  O   ALA A 397      31.350  33.709 115.261  1.00  9.220          O  
ATOM   6093  CB  ALA A 397      31.806  32.339 113.057  1.00 12.440          C  
ATOM   6094  H   ALA A 397      33.561  34.482 111.608  1.00 10.800          H  
ATOM   6095  HA  ALA A 397      31.320  34.222 112.207  1.00 10.610          H  
ATOM   6096 1HB  ALA A 397      30.770  32.127 113.309  1.00 14.930          H  
ATOM   6097 2HB  ALA A 397      32.045  31.902 112.108  1.00 14.930          H  
ATOM   6098 3HB  ALA A 397      32.456  31.928 113.819  1.00 14.930          H  
ATOM   6099  N   PRO A 398      31.399  35.769 114.404  1.00  8.680          N  
ATOM   6100  CA  PRO A 398      31.076  36.481 115.629  1.00  8.710          C  
ATOM   6101  C   PRO A 398      29.827  35.893 116.282  1.00  8.800          C  
ATOM   6102  O   PRO A 398      28.946  35.376 115.600  1.00  8.820          O  
ATOM   6103  CB  PRO A 398      30.833  37.910 115.131  1.00 13.070          C  
ATOM   6104  CG  PRO A 398      31.644  37.998 113.847  1.00 13.070          C  
ATOM   6105  CD  PRO A 398      31.500  36.643 113.211  1.00 13.070          C  
ATOM   6106  HA  PRO A 398      31.938  36.433 116.315  1.00 10.450          H  
ATOM   6107 1HB  PRO A 398      29.748  38.078 114.974  1.00 15.680          H  
ATOM   6108 2HB  PRO A 398      31.153  38.633 115.892  1.00 15.680          H  
ATOM   6109 1HG  PRO A 398      31.278  38.805 113.219  1.00 15.680          H  
ATOM   6110 2HG  PRO A 398      32.697  38.228 114.074  1.00 15.680          H  
ATOM   6111 1HD  PRO A 398      30.575  36.589 112.609  1.00 15.680          H  
ATOM   6112 2HD  PRO A 398      32.389  36.461 112.621  1.00 15.680          H  
ATOM   6113  N   THR A 399      29.783  35.951 117.599  1.00  8.930          N  
ATOM   6114  CA  THR A 399      28.687  35.391 118.385  1.00  9.070          C  
ATOM   6115  C   THR A 399      27.289  35.869 117.988  1.00  8.900          C  
ATOM   6116  O   THR A 399      27.091  37.048 117.678  1.00  8.810          O  
ATOM   6117  CB  THR A 399      28.883  35.734 119.862  1.00 12.640          C  
ATOM   6118  OG1 THR A 399      27.882  35.047 120.582  1.00 12.640          O  
ATOM   6119  CG2 THR A 399      28.743  37.272 120.113  1.00 12.640          C  
ATOM   6120  H   THR A 399      30.551  36.393 118.085  1.00 10.720          H  
ATOM   6121  HA  THR A 399      28.706  34.307 118.269  1.00 10.880          H  
ATOM   6122  HB  THR A 399      29.869  35.406 120.183  1.00 15.170          H  
ATOM   6123  HG1 THR A 399      27.895  35.283 121.522  1.00 15.170          H  
ATOM   6124 1HG2 THR A 399      28.883  37.481 121.163  1.00 15.170          H  
ATOM   6125 2HG2 THR A 399      29.498  37.802 119.542  1.00 15.170          H  
ATOM   6126 3HG2 THR A 399      27.773  37.633 119.831  1.00 15.170          H  
ATOM   6127  N   ILE A 400      26.299  34.967 118.104  1.00  8.940          N  
ATOM   6128  CA  ILE A 400      24.896  35.258 117.792  1.00  8.820          C  
ATOM   6129  C   ILE A 400      24.331  36.474 118.513  1.00  8.840          C  
ATOM   6130  O   ILE A 400      23.483  37.167 117.960  1.00  8.750          O  
ATOM   6131  CB  ILE A 400      24.010  34.028 118.130  1.00 12.400          C  
ATOM   6132  CG1 ILE A 400      22.585  34.141 117.570  1.00 12.400          C  
ATOM   6133  CG2 ILE A 400      23.908  33.794 119.630  1.00 12.400          C  
ATOM   6134  CD1 ILE A 400      22.463  34.091 116.096  1.00 12.400          C  
ATOM   6135  H   ILE A 400      26.555  34.004 118.333  1.00 10.730          H  
ATOM   6136  HA  ILE A 400      24.837  35.468 116.733  1.00 10.580          H  
ATOM   6137  HB  ILE A 400      24.469  33.155 117.679  1.00 14.880          H  
ATOM   6138 1HG1 ILE A 400      22.036  33.334 117.971  1.00 14.880          H  
ATOM   6139 2HG1 ILE A 400      22.133  35.063 117.909  1.00 14.880          H  
ATOM   6140 1HG2 ILE A 400      23.323  32.897 119.805  1.00 14.880          H  
ATOM   6141 2HG2 ILE A 400      24.898  33.667 120.052  1.00 14.880          H  
ATOM   6142 3HG2 ILE A 400      23.416  34.621 120.116  1.00 14.880          H  
ATOM   6143 1HD1 ILE A 400      21.434  34.136 115.808  1.00 14.880          H  
ATOM   6144 2HD1 ILE A 400      22.988  34.917 115.635  1.00 14.880          H  
ATOM   6145 3HD1 ILE A 400      22.874  33.154 115.775  1.00 14.880          H  
ATOM   6146  N   MET A 401      24.791  36.774 119.733  1.00  9.060          N  
ATOM   6147  CA  MET A 401      24.273  37.942 120.426  1.00  9.030          C  
ATOM   6148  C   MET A 401      24.356  39.198 119.548  1.00  8.750          C  
ATOM   6149  O   MET A 401      23.462  40.049 119.596  1.00  8.610          O  
ATOM   6150  CB  MET A 401      25.036  38.128 121.724  1.00 12.650          C  
ATOM   6151  CG  MET A 401      24.645  39.315 122.556  1.00 12.650          C  
ATOM   6152  SD  MET A 401      25.702  39.505 124.001  1.00 12.650          S  
ATOM   6153  CE  MET A 401      27.261  40.083 123.251  1.00 12.650          C  
ATOM   6154  H   MET A 401      25.445  36.153 120.226  1.00 10.870          H  
ATOM   6155  HA  MET A 401      23.227  37.771 120.649  1.00 10.840          H  
ATOM   6156 1HB  MET A 401      24.869  37.258 122.346  1.00 15.180          H  
ATOM   6157 2HB  MET A 401      26.084  38.161 121.504  1.00 15.180          H  
ATOM   6158 1HG  MET A 401      24.691  40.221 121.973  1.00 15.180          H  
ATOM   6159 2HG  MET A 401      23.626  39.192 122.891  1.00 15.180          H  
ATOM   6160 1HE  MET A 401      27.995  40.252 124.037  1.00 15.180          H  
ATOM   6161 2HE  MET A 401      27.647  39.344 122.564  1.00 15.180          H  
ATOM   6162 3HE  MET A 401      27.103  41.006 122.709  1.00 15.180          H  
ATOM   6163  N   GLN A 402      25.466  39.364 118.819  1.00  8.740          N  
ATOM   6164  CA  GLN A 402      25.647  40.500 117.934  1.00  8.490          C  
ATOM   6165  C   GLN A 402      26.296  39.995 116.650  1.00  8.280          C  
ATOM   6166  O   GLN A 402      27.525  39.955 116.540  1.00  8.310          O  
ATOM   6167  CB  GLN A 402      26.487  41.616 118.581  1.00 11.990          C  
ATOM   6168  CG  GLN A 402      25.837  42.271 119.813  1.00 11.990          C  
ATOM   6169  CD  GLN A 402      26.538  43.532 120.251  1.00 11.990          C  
ATOM   6170  OE1 GLN A 402      27.719  43.527 120.614  1.00 11.990          O  
ATOM   6171  NE2 GLN A 402      25.802  44.650 120.206  1.00 11.990          N  
ATOM   6172  H   GLN A 402      26.166  38.619 118.780  1.00 10.490          H  
ATOM   6173  HA  GLN A 402      24.672  40.908 117.675  1.00 10.190          H  
ATOM   6174 1HB  GLN A 402      27.450  41.209 118.886  1.00 14.380          H  
ATOM   6175 2HB  GLN A 402      26.678  42.401 117.848  1.00 14.380          H  
ATOM   6176 1HG  GLN A 402      24.792  42.511 119.595  1.00 14.380          H  
ATOM   6177 2HG  GLN A 402      25.890  41.571 120.628  1.00 14.380          H  
ATOM   6178 1HE2 GLN A 402      26.206  45.527 120.463  1.00 14.380          H  
ATOM   6179 2HE2 GLN A 402      24.811  44.611 119.920  1.00 14.380          H  
ATOM   6180  N   TYR A 403      25.462  39.650 115.677  1.00  8.110          N  
ATOM   6181  CA  TYR A 403      25.917  39.045 114.426  1.00  7.910          C  
ATOM   6182  C   TYR A 403      26.492  40.084 113.481  1.00  7.700          C  
ATOM   6183  O   TYR A 403      26.195  41.277 113.600  1.00  7.640          O  
ATOM   6184  CB  TYR A 403      24.773  38.276 113.759  1.00 11.150          C  
ATOM   6185  CG  TYR A 403      23.569  39.077 113.442  1.00 11.150          C  
ATOM   6186  CD1 TYR A 403      23.473  39.775 112.241  1.00 11.150          C  
ATOM   6187  CD2 TYR A 403      22.535  39.125 114.371  1.00 11.150          C  
ATOM   6188  CE1 TYR A 403      22.342  40.520 111.979  1.00 11.150          C  
ATOM   6189  CE2 TYR A 403      21.414  39.870 114.107  1.00 11.150          C  
ATOM   6190  CZ  TYR A 403      21.311  40.564 112.922  1.00 11.150          C  
ATOM   6191  OH  TYR A 403      20.179  41.294 112.679  1.00 11.150          O  
ATOM   6192  H   TYR A 403      24.471  39.756 115.849  1.00  9.730          H  
ATOM   6193  HA  TYR A 403      26.714  38.333 114.658  1.00  9.490          H  
ATOM   6194 1HB  TYR A 403      25.135  37.833 112.833  1.00 13.380          H  
ATOM   6195 2HB  TYR A 403      24.458  37.478 114.420  1.00 13.380          H  
ATOM   6196  HD1 TYR A 403      24.284  39.737 111.506  1.00 13.380          H  
ATOM   6197  HD2 TYR A 403      22.607  38.571 115.314  1.00 13.380          H  
ATOM   6198  HE1 TYR A 403      22.258  41.070 111.040  1.00 13.380          H  
ATOM   6199  HE2 TYR A 403      20.601  39.905 114.838  1.00 13.380          H  
ATOM   6200  HH  TYR A 403      20.262  41.765 111.838  1.00 13.380          H  
ATOM   6201  N   LYS A 404      27.331  39.633 112.552  1.00  7.620          N  
ATOM   6202  CA  LYS A 404      27.894  40.531 111.554  1.00  7.420          C  
ATOM   6203  C   LYS A 404      27.034  40.622 110.316  1.00  7.120          C  
ATOM   6204  O   LYS A 404      26.554  39.616 109.798  1.00  7.030          O  
ATOM   6205  CB  LYS A 404      29.325  40.128 111.170  1.00 10.470          C  
ATOM   6206  CG  LYS A 404      29.964  41.035 110.091  1.00 10.470          C  
ATOM   6207  CD  LYS A 404      31.445  40.741 109.869  1.00 10.470          C  
ATOM   6208  CE  LYS A 404      31.998  41.600 108.723  1.00 10.470          C  
ATOM   6209  NZ  LYS A 404      33.479  41.462 108.585  1.00 10.470          N  
ATOM   6210  H   LYS A 404      27.534  38.628 112.514  1.00  9.140          H  
ATOM   6211  HA  LYS A 404      27.941  41.529 111.989  1.00  8.900          H  
ATOM   6212 1HB  LYS A 404      29.949  40.192 112.047  1.00 12.560          H  
ATOM   6213 2HB  LYS A 404      29.337  39.094 110.820  1.00 12.560          H  
ATOM   6214 1HG  LYS A 404      29.452  40.884 109.135  1.00 12.560          H  
ATOM   6215 2HG  LYS A 404      29.855  42.082 110.378  1.00 12.560          H  
ATOM   6216 1HD  LYS A 404      32.000  40.970 110.780  1.00 12.560          H  
ATOM   6217 2HD  LYS A 404      31.592  39.680 109.629  1.00 12.560          H  
ATOM   6218 1HE  LYS A 404      31.544  41.277 107.788  1.00 12.560          H  
ATOM   6219 2HE  LYS A 404      31.734  42.656 108.896  1.00 12.560          H  
ATOM   6220 1HZ  LYS A 404      33.798  42.027 107.809  1.00 12.560          H  
ATOM   6221 2HZ  LYS A 404      33.939  41.767 109.430  1.00 12.560          H  
ATOM   6222 3HZ  LYS A 404      33.745  40.485 108.413  1.00 12.560          H  
ATOM   6223  N   ARG A 405      26.847  41.838 109.821  1.00  6.980          N  
ATOM   6224  CA  ARG A 405      26.086  42.022 108.598  1.00  6.700          C  
ATOM   6225  C   ARG A 405      26.921  42.558 107.455  1.00  6.550          C  
ATOM   6226  O   ARG A 405      27.443  43.673 107.518  1.00  6.540          O  
ATOM   6227  CB  ARG A 405      24.920  42.960 108.809  1.00  9.490          C  
ATOM   6228  CG  ARG A 405      24.191  43.284 107.525  1.00  9.490          C  
ATOM   6229  CD  ARG A 405      22.954  43.996 107.748  1.00  9.490          C  
ATOM   6230  NE  ARG A 405      21.939  43.110 108.265  1.00  9.490          N  
ATOM   6231  CZ  ARG A 405      20.768  43.493 108.784  1.00  9.490          C  
ATOM   6232  NH1 ARG A 405      20.428  44.758 108.896  1.00  9.490          N  
ATOM   6233  NH2 ARG A 405      19.911  42.598 109.197  1.00  9.490          N  
ATOM   6234  H   ARG A 405      27.245  42.636 110.297  1.00  8.380          H  
ATOM   6235  HA  ARG A 405      25.680  41.057 108.296  1.00  8.040          H  
ATOM   6236 1HB  ARG A 405      24.205  42.496 109.491  1.00 11.390          H  
ATOM   6237 2HB  ARG A 405      25.260  43.890 109.258  1.00 11.390          H  
ATOM   6238 1HG  ARG A 405      24.810  43.879 106.857  1.00 11.390          H  
ATOM   6239 2HG  ARG A 405      23.947  42.338 107.055  1.00 11.390          H  
ATOM   6240 1HD  ARG A 405      23.128  44.788 108.473  1.00 11.390          H  
ATOM   6241 2HD  ARG A 405      22.601  44.423 106.809  1.00 11.390          H  
ATOM   6242  HE  ARG A 405      22.120  42.085 108.232  1.00 11.390          H  
ATOM   6243 1HH1 ARG A 405      21.041  45.497 108.593  1.00 11.390          H  
ATOM   6244 2HH1 ARG A 405      19.500  44.956 109.312  1.00 11.390          H  
ATOM   6245 1HH2 ARG A 405      20.117  41.579 109.099  1.00 11.390          H  
ATOM   6246 2HH2 ARG A 405      19.027  42.950 109.592  1.00 11.390          H  
ATOM   6247  N   GLN A 406      27.005  41.774 106.387  1.00  6.480          N  
ATOM   6248  CA  GLN A 406      27.761  42.184 105.210  1.00  6.370          C  
ATOM   6249  C   GLN A 406      26.855  42.311 103.995  1.00  6.080          C  
ATOM   6250  O   GLN A 406      26.215  41.349 103.557  1.00  5.960          O  
ATOM   6251  CB  GLN A 406      28.903  41.225 104.906  1.00  8.960          C  
ATOM   6252  CG  GLN A 406      29.702  41.574 103.622  1.00  8.960          C  
ATOM   6253  CD  GLN A 406      30.525  42.840 103.725  1.00  8.960          C  
ATOM   6254  OE1 GLN A 406      31.417  42.900 104.579  1.00  8.960          O  
ATOM   6255  NE2 GLN A 406      30.261  43.859 102.877  1.00  8.960          N  
ATOM   6256  H   GLN A 406      26.543  40.856 106.434  1.00  7.780          H  
ATOM   6257  HA  GLN A 406      28.192  43.166 105.402  1.00  7.640          H  
ATOM   6258 1HB  GLN A 406      29.595  41.204 105.747  1.00 10.750          H  
ATOM   6259 2HB  GLN A 406      28.496  40.226 104.794  1.00 10.750          H  
ATOM   6260 1HG  GLN A 406      30.398  40.766 103.442  1.00 10.750          H  
ATOM   6261 2HG  GLN A 406      29.028  41.684 102.775  1.00 10.750          H  
ATOM   6262 1HE2 GLN A 406      30.807  44.700 102.928  1.00 10.750          H  
ATOM   6263 2HE2 GLN A 406      29.510  43.809 102.162  1.00 10.750          H  
ATOM   6264  N   VAL A 407      26.794  43.516 103.461  1.00  5.980          N  
ATOM   6265  CA  VAL A 407      25.958  43.792 102.303  1.00  5.710          C  
ATOM   6266  C   VAL A 407      26.757  43.665 101.000  1.00  5.600          C  
ATOM   6267  O   VAL A 407      27.869  44.193 100.883  1.00  5.750          O  
ATOM   6268  CB  VAL A 407      25.323  45.188 102.442  1.00  8.100          C  
ATOM   6269  CG1 VAL A 407      24.496  45.516 101.209  1.00  8.100          C  
ATOM   6270  CG2 VAL A 407      24.449  45.213 103.702  1.00  8.100          C  
ATOM   6271  H   VAL A 407      27.339  44.258 103.886  1.00  7.180          H  
ATOM   6272  HA  VAL A 407      25.150  43.060 102.273  1.00  6.850          H  
ATOM   6273  HB  VAL A 407      26.109  45.938 102.525  1.00  9.720          H  
ATOM   6274 1HG1 VAL A 407      24.055  46.504 101.319  1.00  9.720          H  
ATOM   6275 2HG1 VAL A 407      25.133  45.510 100.339  1.00  9.720          H  
ATOM   6276 3HG1 VAL A 407      23.700  44.771 101.089  1.00  9.720          H  
ATOM   6277 1HG2 VAL A 407      24.000  46.199 103.817  1.00  9.720          H  
ATOM   6278 2HG2 VAL A 407      23.663  44.469 103.605  1.00  9.720          H  
ATOM   6279 3HG2 VAL A 407      25.054  44.989 104.578  1.00  9.720          H  
ATOM   6280  N   PHE A 408      26.204  42.918 100.043  1.00  5.370          N  
ATOM   6281  CA  PHE A 408      26.830  42.678  98.753  1.00  5.270          C  
ATOM   6282  C   PHE A 408      26.013  43.236  97.574  1.00  4.970          C  
ATOM   6283  O   PHE A 408      24.891  42.784  97.301  1.00  4.810          O  
ATOM   6284  CB  PHE A 408      27.012  41.177  98.568  1.00  7.420          C  
ATOM   6285  CG  PHE A 408      27.955  40.499  99.548  1.00  7.420          C  
ATOM   6286  CD1 PHE A 408      27.477  39.840 100.672  1.00  7.420          C  
ATOM   6287  CD2 PHE A 408      29.315  40.511  99.331  1.00  7.420          C  
ATOM   6288  CE1 PHE A 408      28.353  39.190 101.514  1.00  7.420          C  
ATOM   6289  CE2 PHE A 408      30.184  39.868 100.162  1.00  7.420          C  
ATOM   6290  CZ  PHE A 408      29.707  39.197 101.246  1.00  7.420          C  
ATOM   6291  H   PHE A 408      25.295  42.482 100.214  1.00  6.440          H  
ATOM   6292  HA  PHE A 408      27.807  43.161  98.746  1.00  6.320          H  
ATOM   6293 1HB  PHE A 408      26.043  40.708  98.681  1.00  8.900          H  
ATOM   6294 2HB  PHE A 408      27.336  40.959  97.569  1.00  8.900          H  
ATOM   6295  HD1 PHE A 408      26.404  39.827 100.878  1.00  8.900          H  
ATOM   6296  HD2 PHE A 408      29.695  41.041  98.485  1.00  8.900          H  
ATOM   6297  HE1 PHE A 408      27.978  38.670 102.385  1.00  8.900          H  
ATOM   6298  HE2 PHE A 408      31.255  39.888  99.959  1.00  8.900          H  
ATOM   6299  HZ  PHE A 408      30.399  38.683 101.902  1.00  8.900          H  
ATOM   6300  N   THR A 409      26.556  44.266  96.911  1.00  4.930          N  
ATOM   6301  CA  THR A 409      25.882  44.935  95.789  1.00  4.670          C  
ATOM   6302  C   THR A 409      26.815  45.204  94.613  1.00  4.620          C  
ATOM   6303  O   THR A 409      28.036  45.210  94.774  1.00  4.810          O  
ATOM   6304  CB  THR A 409      25.237  46.270  96.216  1.00  6.640          C  
ATOM   6305  OG1 THR A 409      26.257  47.183  96.665  1.00  6.640          O  
ATOM   6306  CG2 THR A 409      24.235  46.033  97.317  1.00  6.640          C  
ATOM   6307  H   THR A 409      27.471  44.592  97.196  1.00  5.920          H  
ATOM   6308  HA  THR A 409      25.079  44.296  95.445  1.00  5.600          H  
ATOM   6309  HB  THR A 409      24.725  46.707  95.359  1.00  7.970          H  
ATOM   6310  HG1 THR A 409      25.898  48.075  96.706  1.00  7.970          H  
ATOM   6311 1HG2 THR A 409      23.774  46.974  97.604  1.00  7.970          H  
ATOM   6312 2HG2 THR A 409      23.474  45.349  96.955  1.00  7.970          H  
ATOM   6313 3HG2 THR A 409      24.721  45.605  98.167  1.00  7.970          H  
ATOM   6314  N   ARG A 410      26.226  45.474  93.433  1.00  4.410          N  
ATOM   6315  CA  ARG A 410      26.986  45.858  92.234  1.00  4.380          C  
ATOM   6316  C   ARG A 410      28.165  44.935  91.959  1.00  4.520          C  
ATOM   6317  O   ARG A 410      29.311  45.386  91.973  1.00  4.670          O  
ATOM   6318  CB  ARG A 410      27.495  47.284  92.358  1.00  6.140          C  
ATOM   6319  CG  ARG A 410      26.417  48.340  92.482  1.00  6.140          C  
ATOM   6320  CD  ARG A 410      26.999  49.701  92.538  1.00  6.140          C  
ATOM   6321  NE  ARG A 410      25.968  50.726  92.660  1.00  6.140          N  
ATOM   6322  CZ  ARG A 410      26.200  52.052  92.792  1.00  6.140          C  
ATOM   6323  NH1 ARG A 410      27.434  52.516  92.819  1.00  6.140          N  
ATOM   6324  NH2 ARG A 410      25.180  52.889  92.895  1.00  6.140          N  
ATOM   6325  H   ARG A 410      25.205  45.434  93.385  1.00  5.290          H  
ATOM   6326  HA  ARG A 410      26.320  45.803  91.378  1.00  5.260          H  
ATOM   6327 1HB  ARG A 410      28.142  47.369  93.227  1.00  7.370          H  
ATOM   6328 2HB  ARG A 410      28.092  47.528  91.479  1.00  7.370          H  
ATOM   6329 1HG  ARG A 410      25.750  48.281  91.625  1.00  7.370          H  
ATOM   6330 2HG  ARG A 410      25.851  48.174  93.397  1.00  7.370          H  
ATOM   6331 1HD  ARG A 410      27.657  49.768  93.405  1.00  7.370          H  
ATOM   6332 2HD  ARG A 410      27.567  49.888  91.628  1.00  7.370          H  
ATOM   6333  HE  ARG A 410      25.003  50.419  92.644  1.00  7.370          H  
ATOM   6334 1HH1 ARG A 410      28.217  51.884  92.742  1.00  7.370          H  
ATOM   6335 2HH1 ARG A 410      27.600  53.507  92.918  1.00  7.370          H  
ATOM   6336 1HH2 ARG A 410      24.232  52.537  92.875  1.00  7.370          H  
ATOM   6337 2HH2 ARG A 410      25.345  53.880  92.992  1.00  7.370          H  
ATOM   6338  N   CYS A 411      27.895  43.654  91.749  1.00  4.500          N  
ATOM   6339  CA  CYS A 411      28.979  42.686  91.621  1.00  4.670          C  
ATOM   6340  C   CYS A 411      28.565  41.348  91.025  1.00  4.590          C  
ATOM   6341  O   CYS A 411      27.391  41.100  90.766  1.00  4.430          O  
ATOM   6342  CB  CYS A 411      29.552  42.395  92.970  1.00  6.470          C  
ATOM   6343  SG  CYS A 411      28.427  41.553  93.997  1.00  6.470          S  
ATOM   6344  H   CYS A 411      26.917  43.383  91.654  1.00  5.400          H  
ATOM   6345  HA  CYS A 411      29.760  43.122  91.016  1.00  5.600          H  
ATOM   6346 1HB  CYS A 411      30.440  41.801  92.860  1.00  7.760          H  
ATOM   6347 2HB  CYS A 411      29.838  43.327  93.461  1.00  7.760          H  
ATOM   6348  N   ASN A 412      29.540  40.474  90.820  1.00  4.750          N  
ATOM   6349  CA  ASN A 412      29.236  39.117  90.427  1.00  4.740          C  
ATOM   6350  C   ASN A 412      28.929  38.303  91.699  1.00  4.840          C  
ATOM   6351  O   ASN A 412      29.585  38.485  92.740  1.00  4.990          O  
ATOM   6352  CB  ASN A 412      30.368  38.498  89.631  1.00  6.640          C  
ATOM   6353  CG  ASN A 412      30.606  39.196  88.326  1.00  6.640          C  
ATOM   6354  OD1 ASN A 412      29.674  39.544  87.592  1.00  6.640          O  
ATOM   6355  ND2 ASN A 412      31.854  39.416  88.022  1.00  6.640          N  
ATOM   6356  H   ASN A 412      30.501  40.769  90.947  1.00  5.700          H  
ATOM   6357  HA  ASN A 412      28.355  39.145  89.806  1.00  5.690          H  
ATOM   6358 1HB  ASN A 412      31.285  38.500  90.197  1.00  7.970          H  
ATOM   6359 2HB  ASN A 412      30.121  37.456  89.423  1.00  7.970          H  
ATOM   6360 1HD2 ASN A 412      32.090  39.880  87.165  1.00  7.970          H  
ATOM   6361 2HD2 ASN A 412      32.599  39.096  88.654  1.00  7.970          H  
ATOM   6362  N   TYR A 413      27.985  37.359  91.591  1.00  4.830          N  
ATOM   6363  CA  TYR A 413      27.607  36.478  92.711  1.00  5.000          C  
ATOM   6364  C   TYR A 413      28.292  35.116  92.719  1.00  5.180          C  
ATOM   6365  O   TYR A 413      27.928  34.193  91.980  1.00  5.320          O  
ATOM   6366  CB  TYR A 413      26.090  36.221  92.738  1.00  6.930          C  
ATOM   6367  CG  TYR A 413      25.548  35.404  93.953  1.00  6.930          C  
ATOM   6368  CD1 TYR A 413      26.221  35.354  95.178  1.00  6.930          C  
ATOM   6369  CD2 TYR A 413      24.345  34.723  93.828  1.00  6.930          C  
ATOM   6370  CE1 TYR A 413      25.711  34.639  96.233  1.00  6.930          C  
ATOM   6371  CE2 TYR A 413      23.833  34.010  94.896  1.00  6.930          C  
ATOM   6372  CZ  TYR A 413      24.514  33.965  96.095  1.00  6.930          C  
ATOM   6373  OH  TYR A 413      24.014  33.251  97.163  1.00  6.930          O  
ATOM   6374  H   TYR A 413      27.519  37.299  90.686  1.00  5.800          H  
ATOM   6375  HA  TYR A 413      27.890  36.995  93.625  1.00  6.000          H  
ATOM   6376 1HB  TYR A 413      25.571  37.126  92.703  1.00  8.320          H  
ATOM   6377 2HB  TYR A 413      25.816  35.679  91.843  1.00  8.320          H  
ATOM   6378  HD1 TYR A 413      27.147  35.867  95.315  1.00  8.320          H  
ATOM   6379  HD2 TYR A 413      23.796  34.750  92.884  1.00  8.320          H  
ATOM   6380  HE1 TYR A 413      26.256  34.607  97.178  1.00  8.320          H  
ATOM   6381  HE2 TYR A 413      22.890  33.488  94.779  1.00  8.320          H  
ATOM   6382  HH  TYR A 413      24.560  33.411  97.936  1.00  8.320          H  
ATOM   6383  N   ASN A 414      29.246  34.948  93.624  1.00  5.260          N  
ATOM   6384  CA  ASN A 414      30.009  33.711  93.715  1.00  5.450          C  
ATOM   6385  C   ASN A 414      29.226  32.663  94.518  1.00  5.580          C  
ATOM   6386  O   ASN A 414      29.610  32.255  95.609  1.00  5.780          O  
ATOM   6387  CB  ASN A 414      31.378  33.990  94.322  1.00  7.550          C  
ATOM   6388  CG  ASN A 414      32.331  32.829  94.199  1.00  7.550          C  
ATOM   6389  OD1 ASN A 414      32.041  31.855  93.497  1.00  7.550          O  
ATOM   6390  ND2 ASN A 414      33.469  32.929  94.844  1.00  7.550          N  
ATOM   6391  H   ASN A 414      29.485  35.724  94.227  1.00  6.310          H  
ATOM   6392  HA  ASN A 414      30.150  33.311  92.709  1.00  6.540          H  
ATOM   6393 1HB  ASN A 414      31.818  34.858  93.826  1.00  9.060          H  
ATOM   6394 2HB  ASN A 414      31.264  34.242  95.378  1.00  9.060          H  
ATOM   6395 1HD2 ASN A 414      34.142  32.189  94.789  1.00  9.060          H  
ATOM   6396 2HD2 ASN A 414      33.665  33.745  95.390  1.00  9.060          H  
ATOM   6397  N   LEU A 415      28.151  32.166  93.930  1.00  5.470          N  
ATOM   6398  CA  LEU A 415      27.255  31.223  94.606  1.00  5.620          C  
ATOM   6399  C   LEU A 415      27.960  29.944  95.004  1.00  5.890          C  
ATOM   6400  O   LEU A 415      27.831  29.460  96.153  1.00  6.080          O  
ATOM   6401  CB  LEU A 415      26.081  30.856  93.681  1.00  7.810          C  
ATOM   6402  CG  LEU A 415      24.949  29.856  94.203  1.00  7.810          C  
ATOM   6403  CD1 LEU A 415      25.342  28.384  94.033  1.00  7.810          C  
ATOM   6404  CD2 LEU A 415      24.623  30.099  95.651  1.00  7.810          C  
ATOM   6405  H   LEU A 415      27.924  32.556  93.012  1.00  6.560          H  
ATOM   6406  HA  LEU A 415      26.873  31.713  95.500  1.00  6.740          H  
ATOM   6407 1HB  LEU A 415      25.572  31.786  93.398  1.00  9.370          H  
ATOM   6408 2HB  LEU A 415      26.488  30.420  92.773  1.00  9.370          H  
ATOM   6409  HG  LEU A 415      24.082  30.021  93.611  1.00  9.370          H  
ATOM   6410 1HD1 LEU A 415      24.501  27.787  94.348  1.00  9.370          H  
ATOM   6411 2HD1 LEU A 415      25.565  28.167  93.006  1.00  9.370          H  
ATOM   6412 3HD1 LEU A 415      26.183  28.118  94.620  1.00  9.370          H  
ATOM   6413 1HD2 LEU A 415      23.834  29.420  95.931  1.00  9.370          H  
ATOM   6414 2HD2 LEU A 415      25.467  29.920  96.292  1.00  9.370          H  
ATOM   6415 3HD2 LEU A 415      24.297  31.113  95.777  1.00  9.370          H  
ATOM   6416  N   THR A 416      28.718  29.405  94.054  1.00  5.920          N  
ATOM   6417  CA  THR A 416      29.367  28.116  94.173  1.00  6.210          C  
ATOM   6418  C   THR A 416      30.455  28.121  95.223  1.00  6.450          C  
ATOM   6419  O   THR A 416      30.941  27.063  95.626  1.00  6.770          O  
ATOM   6420  CB  THR A 416      29.908  27.658  92.812  1.00  8.580          C  
ATOM   6421  OG1 THR A 416      30.831  28.632  92.313  1.00  8.580          O  
ATOM   6422  CG2 THR A 416      28.743  27.497  91.840  1.00  8.580          C  
ATOM   6423  H   THR A 416      28.829  29.911  93.184  1.00  7.100          H  
ATOM   6424  HA  THR A 416      28.616  27.392  94.477  1.00  7.450          H  
ATOM   6425  HB  THR A 416      30.422  26.704  92.927  1.00 10.290          H  
ATOM   6426  HG1 THR A 416      31.318  28.266  91.568  1.00 10.290          H  
ATOM   6427 1HG2 THR A 416      29.122  27.168  90.873  1.00 10.290          H  
ATOM   6428 2HG2 THR A 416      28.050  26.751  92.235  1.00 10.290          H  
ATOM   6429 3HG2 THR A 416      28.224  28.445  91.720  1.00 10.290          H  
ATOM   6430  N   LEU A 417      30.781  29.304  95.753  1.00  6.320          N  
ATOM   6431  CA  LEU A 417      31.729  29.418  96.833  1.00  6.560          C  
ATOM   6432  C   LEU A 417      31.311  28.557  97.981  1.00  6.710          C  
ATOM   6433  O   LEU A 417      32.149  27.988  98.665  1.00  7.020          O  
ATOM   6434  CB  LEU A 417      31.750  30.826  97.409  1.00  9.090          C  
ATOM   6435  CG  LEU A 417      32.650  31.048  98.660  1.00  9.090          C  
ATOM   6436  CD1 LEU A 417      34.124  30.838  98.342  1.00  9.090          C  
ATOM   6437  CD2 LEU A 417      32.365  32.374  99.172  1.00  9.090          C  
ATOM   6438  H   LEU A 417      30.316  30.156  95.432  1.00  7.580          H  
ATOM   6439  HA  LEU A 417      32.709  29.115  96.473  1.00  7.870          H  
ATOM   6440 1HB  LEU A 417      32.073  31.493  96.647  1.00 10.910          H  
ATOM   6441 2HB  LEU A 417      30.729  31.104  97.673  1.00 10.910          H  
ATOM   6442  HG  LEU A 417      32.386  30.337  99.429  1.00 10.910          H  
ATOM   6443 1HD1 LEU A 417      34.711  30.998  99.243  1.00 10.910          H  
ATOM   6444 2HD1 LEU A 417      34.292  29.823  97.990  1.00 10.910          H  
ATOM   6445 3HD1 LEU A 417      34.437  31.545  97.576  1.00 10.910          H  
ATOM   6446 1HD2 LEU A 417      32.926  32.538 100.073  1.00 10.910          H  
ATOM   6447 2HD2 LEU A 417      32.632  33.105  98.416  1.00 10.910          H  
ATOM   6448 3HD2 LEU A 417      31.307  32.440  99.398  1.00 10.910          H  
ATOM   6449  N   LEU A 418      30.014  28.559  98.274  1.00  6.530          N  
ATOM   6450  CA  LEU A 418      29.544  27.822  99.417  1.00  6.730          C  
ATOM   6451  C   LEU A 418      28.865  26.534  98.999  1.00  6.950          C  
ATOM   6452  O   LEU A 418      29.098  25.485  99.592  1.00  7.330          O  
ATOM   6453  CB  LEU A 418      28.598  28.732 100.199  1.00  9.340          C  
ATOM   6454  CG  LEU A 418      29.255  30.076 100.687  1.00  9.340          C  
ATOM   6455  CD1 LEU A 418      28.217  30.961 101.362  1.00  9.340          C  
ATOM   6456  CD2 LEU A 418      30.391  29.803 101.631  1.00  9.340          C  
ATOM   6457  H   LEU A 418      29.348  29.057  97.676  1.00  7.840          H  
ATOM   6458  HA  LEU A 418      30.390  27.548 100.035  1.00  8.080          H  
ATOM   6459 1HB  LEU A 418      27.761  28.993  99.559  1.00 11.210          H  
ATOM   6460 2HB  LEU A 418      28.224  28.185 101.049  1.00 11.210          H  
ATOM   6461  HG  LEU A 418      29.631  30.613  99.824  1.00 11.210          H  
ATOM   6462 1HD1 LEU A 418      28.687  31.896 101.663  1.00 11.210          H  
ATOM   6463 2HD1 LEU A 418      27.408  31.173 100.662  1.00 11.210          H  
ATOM   6464 3HD1 LEU A 418      27.813  30.484 102.234  1.00 11.210          H  
ATOM   6465 1HD2 LEU A 418      30.813  30.760 101.925  1.00 11.210          H  
ATOM   6466 2HD2 LEU A 418      30.014  29.277 102.503  1.00 11.210          H  
ATOM   6467 3HD2 LEU A 418      31.168  29.212 101.167  1.00 11.210          H  
ATOM   6468  N   LEU A 419      28.083  26.567  97.923  1.00  6.780          N  
ATOM   6469  CA  LEU A 419      27.352  25.360  97.546  1.00  7.020          C  
ATOM   6470  C   LEU A 419      28.265  24.174  97.205  1.00  7.310          C  
ATOM   6471  O   LEU A 419      27.917  23.029  97.495  1.00  7.620          O  
ATOM   6472  CB  LEU A 419      26.378  25.642  96.385  1.00  9.730          C  
ATOM   6473  CG  LEU A 419      25.451  24.453  95.925  1.00  9.730          C  
ATOM   6474  CD1 LEU A 419      24.593  23.963  97.081  1.00  9.730          C  
ATOM   6475  CD2 LEU A 419      24.540  24.951  94.800  1.00  9.730          C  
ATOM   6476  H   LEU A 419      27.942  27.444  97.413  1.00  8.140          H  
ATOM   6477  HA  LEU A 419      26.766  25.069  98.409  1.00  8.420          H  
ATOM   6478 1HB  LEU A 419      25.730  26.478  96.662  1.00 11.680          H  
ATOM   6479 2HB  LEU A 419      26.960  25.945  95.516  1.00 11.680          H  
ATOM   6480  HG  LEU A 419      26.062  23.615  95.580  1.00 11.680          H  
ATOM   6481 1HD1 LEU A 419      23.948  23.158  96.737  1.00 11.680          H  
ATOM   6482 2HD1 LEU A 419      25.220  23.586  97.882  1.00 11.680          H  
ATOM   6483 3HD1 LEU A 419      23.989  24.774  97.445  1.00 11.680          H  
ATOM   6484 1HD2 LEU A 419      23.886  24.144  94.466  1.00 11.680          H  
ATOM   6485 2HD2 LEU A 419      23.934  25.772  95.175  1.00 11.680          H  
ATOM   6486 3HD2 LEU A 419      25.143  25.299  93.956  1.00 11.680          H  
ATOM   6487  N   SER A 420      29.417  24.433  96.569  1.00  7.260          N  
ATOM   6488  CA  SER A 420      30.337  23.377  96.157  1.00  7.550          C  
ATOM   6489  C   SER A 420      31.525  23.203  97.113  1.00  7.770          C  
ATOM   6490  O   SER A 420      32.499  22.522  96.777  1.00  8.250          O  
ATOM   6491  CB  SER A 420      30.866  23.657  94.757  1.00 10.450          C  
ATOM   6492  OG  SER A 420      29.834  23.639  93.796  1.00 10.450          O  
ATOM   6493  H   SER A 420      29.701  25.387  96.341  1.00  8.710          H  
ATOM   6494  HA  SER A 420      29.782  22.439  96.133  1.00  9.060          H  
ATOM   6495 1HB  SER A 420      31.361  24.629  94.743  1.00 12.540          H  
ATOM   6496 2HB  SER A 420      31.613  22.910  94.497  1.00 12.540          H  
ATOM   6497  HG  SER A 420      30.256  23.830  92.956  1.00 12.540          H  
ATOM   6498  N   LEU A 421      31.483  23.853  98.274  1.00  7.490          N  
ATOM   6499  CA  LEU A 421      32.593  23.821  99.215  1.00  7.530          C  
ATOM   6500  C   LEU A 421      32.494  22.751 100.288  1.00  7.790          C  
ATOM   6501  O   LEU A 421      31.564  22.721 101.084  1.00  7.900          O  
ATOM   6502  CB  LEU A 421      32.743  25.221  99.826  1.00 10.530          C  
ATOM   6503  CG  LEU A 421      33.729  25.442 100.980  1.00 10.530          C  
ATOM   6504  CD1 LEU A 421      35.168  25.160 100.551  1.00 10.530          C  
ATOM   6505  CD2 LEU A 421      33.607  26.903 101.454  1.00 10.530          C  
ATOM   6506  H   LEU A 421      30.641  24.378  98.530  1.00  8.990          H  
ATOM   6507  HA  LEU A 421      33.495  23.625  98.638  1.00  9.040          H  
ATOM   6508 1HB  LEU A 421      33.068  25.863  99.026  1.00 12.630          H  
ATOM   6509 2HB  LEU A 421      31.760  25.555 100.152  1.00 12.630          H  
ATOM   6510  HG  LEU A 421      33.465  24.806 101.777  1.00 12.630          H  
ATOM   6511 1HD1 LEU A 421      35.839  25.339 101.391  1.00 12.630          H  
ATOM   6512 2HD1 LEU A 421      35.278  24.139 100.225  1.00 12.630          H  
ATOM   6513 3HD1 LEU A 421      35.432  25.827  99.734  1.00 12.630          H  
ATOM   6514 1HD2 LEU A 421      34.287  27.072 102.287  1.00 12.630          H  
ATOM   6515 2HD2 LEU A 421      33.864  27.581 100.636  1.00 12.630          H  
ATOM   6516 3HD2 LEU A 421      32.590  27.104 101.771  1.00 12.630          H  
ATOM   6517  N   VAL A 422      33.535  21.927 100.359  1.00  8.080          N  
ATOM   6518  CA  VAL A 422      33.655  20.801 101.295  1.00  8.520          C  
ATOM   6519  C   VAL A 422      33.640  21.204 102.774  1.00  8.510          C  
ATOM   6520  O   VAL A 422      33.495  20.361 103.654  1.00  8.590          O  
ATOM   6521  CB  VAL A 422      34.954  20.010 101.017  1.00 11.750          C  
ATOM   6522  CG1 VAL A 422      34.922  19.437  99.603  1.00 11.750          C  
ATOM   6523  CG2 VAL A 422      36.184  20.922 101.210  1.00 11.750          C  
ATOM   6524  H   VAL A 422      34.255  22.063  99.664  1.00  9.700          H  
ATOM   6525  HA  VAL A 422      32.809  20.136 101.119  1.00 10.220          H  
ATOM   6526  HB  VAL A 422      35.014  19.170 101.710  1.00 14.100          H  
ATOM   6527 1HG1 VAL A 422      35.832  18.859  99.425  1.00 14.100          H  
ATOM   6528 2HG1 VAL A 422      34.055  18.786  99.501  1.00 14.100          H  
ATOM   6529 3HG1 VAL A 422      34.857  20.237  98.872  1.00 14.100          H  
ATOM   6530 1HG2 VAL A 422      37.089  20.344 101.021  1.00 14.100          H  
ATOM   6531 2HG2 VAL A 422      36.146  21.759 100.523  1.00 14.100          H  
ATOM   6532 3HG2 VAL A 422      36.215  21.292 102.228  1.00 14.100          H  
ATOM   6533  N   GLN A 423      33.826  22.489 103.036  1.00  8.540          N  
ATOM   6534  CA  GLN A 423      33.828  23.054 104.376  1.00  8.740          C  
ATOM   6535  C   GLN A 423      32.410  23.422 104.833  1.00  8.610          C  
ATOM   6536  O   GLN A 423      32.226  23.897 105.953  1.00  8.630          O  
ATOM   6537  CB  GLN A 423      34.757  24.275 104.435  1.00 12.160          C  
ATOM   6538  CG  GLN A 423      36.214  23.921 104.162  1.00 12.160          C  
ATOM   6539  CD  GLN A 423      37.129  25.118 104.081  1.00 12.160          C  
ATOM   6540  OE1 GLN A 423      36.705  26.260 104.219  1.00 12.160          O  
ATOM   6541  NE2 GLN A 423      38.406  24.857 103.846  1.00 12.160          N  
ATOM   6542  H   GLN A 423      33.949  23.095 102.241  1.00 10.250          H  
ATOM   6543  HA  GLN A 423      34.213  22.301 105.063  1.00 10.490          H  
ATOM   6544 1HB  GLN A 423      34.443  25.031 103.748  1.00 14.590          H  
ATOM   6545 2HB  GLN A 423      34.706  24.717 105.429  1.00 14.590          H  
ATOM   6546 1HG  GLN A 423      36.571  23.271 104.961  1.00 14.590          H  
ATOM   6547 2HG  GLN A 423      36.267  23.403 103.215  1.00 14.590          H  
ATOM   6548 1HE2 GLN A 423      39.070  25.606 103.778  1.00 14.590          H  
ATOM   6549 2HE2 GLN A 423      38.713  23.912 103.738  1.00 14.590          H  
ATOM   6550  N   VAL A 424      31.416  23.211 103.965  1.00  8.480          N  
ATOM   6551  CA  VAL A 424      30.011  23.479 104.260  1.00  8.360          C  
ATOM   6552  C   VAL A 424      29.281  22.160 104.515  1.00  8.520          C  
ATOM   6553  O   VAL A 424      29.294  21.257 103.678  1.00  8.510          O  
ATOM   6554  CB  VAL A 424      29.375  24.264 103.093  1.00 11.750          C  
ATOM   6555  CG1 VAL A 424      27.883  24.490 103.321  1.00 11.750          C  
ATOM   6556  CG2 VAL A 424      30.115  25.614 102.967  1.00 11.750          C  
ATOM   6557  H   VAL A 424      31.632  22.838 103.035  1.00 10.180          H  
ATOM   6558  HA  VAL A 424      29.945  24.087 105.162  1.00 10.030          H  
ATOM   6559  HB  VAL A 424      29.485  23.694 102.167  1.00 14.100          H  
ATOM   6560 1HG1 VAL A 424      27.477  25.037 102.474  1.00 14.100          H  
ATOM   6561 2HG1 VAL A 424      27.371  23.531 103.396  1.00 14.100          H  
ATOM   6562 3HG1 VAL A 424      27.726  25.051 104.239  1.00 14.100          H  
ATOM   6563 1HG2 VAL A 424      29.699  26.183 102.141  1.00 14.100          H  
ATOM   6564 2HG2 VAL A 424      30.003  26.174 103.892  1.00 14.100          H  
ATOM   6565 3HG2 VAL A 424      31.168  25.428 102.781  1.00 14.100          H  
ATOM   6566  N   ASP A 425      28.641  22.052 105.678  1.00  8.670          N  
ATOM   6567  CA  ASP A 425      27.976  20.816 106.077  1.00  8.850          C  
ATOM   6568  C   ASP A 425      26.534  20.759 105.581  1.00  8.690          C  
ATOM   6569  O   ASP A 425      26.034  19.694 105.213  1.00  8.730          O  
ATOM   6570  CB  ASP A 425      28.010  20.708 107.600  1.00 12.320          C  
ATOM   6571  CG  ASP A 425      29.448  20.589 108.151  1.00 12.320          C  
ATOM   6572  OD1 ASP A 425      30.105  19.583 107.918  1.00 12.320          O  
ATOM   6573  OD2 ASP A 425      29.894  21.508 108.824  1.00 12.320          O  
ATOM   6574  H   ASP A 425      28.618  22.860 106.300  1.00 10.400          H  
ATOM   6575  HA  ASP A 425      28.521  19.975 105.647  1.00 10.620          H  
ATOM   6576 1HB  ASP A 425      27.537  21.593 108.029  1.00 14.780          H  
ATOM   6577 2HB  ASP A 425      27.428  19.840 107.915  1.00 14.780          H  
ATOM   6578  N   GLU A 426      25.868  21.912 105.557  1.00  8.540          N  
ATOM   6579  CA  GLU A 426      24.482  21.968 105.080  1.00  8.440          C  
ATOM   6580  C   GLU A 426      24.269  23.197 104.204  1.00  8.010          C  
ATOM   6581  O   GLU A 426      24.801  24.277 104.474  1.00  7.840          O  
ATOM   6582  CB  GLU A 426      23.445  22.009 106.229  1.00 11.860          C  
ATOM   6583  CG  GLU A 426      23.460  20.827 107.214  1.00 11.860          C  
ATOM   6584  CD  GLU A 426      22.351  20.918 108.295  1.00 11.860          C  
ATOM   6585  OE1 GLU A 426      21.550  21.813 108.225  1.00 11.860          O  
ATOM   6586  OE2 GLU A 426      22.334  20.096 109.198  1.00 11.860          O  
ATOM   6587  H   GLU A 426      26.346  22.744 105.910  1.00 10.250          H  
ATOM   6588  HA  GLU A 426      24.285  21.086 104.469  1.00 10.130          H  
ATOM   6589 1HB  GLU A 426      23.538  22.919 106.782  1.00 14.230          H  
ATOM   6590 2HB  GLU A 426      22.450  22.028 105.789  1.00 14.230          H  
ATOM   6591 1HG  GLU A 426      23.347  19.898 106.655  1.00 14.230          H  
ATOM   6592 2HG  GLU A 426      24.430  20.803 107.708  1.00 14.230          H  
ATOM   6593  N   PHE A 427      23.444  23.055 103.177  1.00  7.860          N  
ATOM   6594  CA  PHE A 427      23.061  24.197 102.357  1.00  7.500          C  
ATOM   6595  C   PHE A 427      21.574  24.019 102.085  1.00  7.380          C  
ATOM   6596  O   PHE A 427      21.179  23.168 101.283  1.00  7.360          O  
ATOM   6597  CB  PHE A 427      23.870  24.229 101.050  1.00 10.640          C  
ATOM   6598  CG  PHE A 427      23.750  25.507 100.236  1.00 10.640          C  
ATOM   6599  CD1 PHE A 427      24.859  26.338 100.081  1.00 10.640          C  
ATOM   6600  CD2 PHE A 427      22.550  25.890  99.626  1.00 10.640          C  
ATOM   6601  CE1 PHE A 427      24.768  27.489  99.338  1.00 10.640          C  
ATOM   6602  CE2 PHE A 427      22.470  27.046  98.891  1.00 10.640          C  
ATOM   6603  CZ  PHE A 427      23.584  27.839  98.748  1.00 10.640          C  
ATOM   6604  H   PHE A 427      23.050  22.146 102.977  1.00  9.430          H  
ATOM   6605  HA  PHE A 427      23.210  25.127 102.911  1.00  9.000          H  
ATOM   6606 1HB  PHE A 427      24.926  24.079 101.281  1.00 12.770          H  
ATOM   6607 2HB  PHE A 427      23.561  23.399 100.414  1.00 12.770          H  
ATOM   6608  HD1 PHE A 427      25.813  26.065 100.548  1.00 12.770          H  
ATOM   6609  HD2 PHE A 427      21.667  25.264  99.730  1.00 12.770          H  
ATOM   6610  HE1 PHE A 427      25.637  28.126  99.218  1.00 12.770          H  
ATOM   6611  HE2 PHE A 427      21.524  27.330  98.422  1.00 12.770          H  
ATOM   6612  HZ  PHE A 427      23.532  28.748  98.169  1.00 12.770          H  
ATOM   6613  N   VAL A 428      20.753  24.780 102.801  1.00  7.350          N  
ATOM   6614  CA  VAL A 428      19.300  24.648 102.734  1.00  7.280          C  
ATOM   6615  C   VAL A 428      18.636  25.996 102.525  1.00  6.980          C  
ATOM   6616  O   VAL A 428      18.927  26.934 103.261  1.00  6.970          O  
ATOM   6617  CB  VAL A 428      18.771  24.000 104.035  1.00 10.220          C  
ATOM   6618  CG1 VAL A 428      17.236  23.883 103.995  1.00 10.220          C  
ATOM   6619  CG2 VAL A 428      19.421  22.615 104.214  1.00 10.220          C  
ATOM   6620  H   VAL A 428      21.167  25.490 103.420  1.00  8.820          H  
ATOM   6621  HA  VAL A 428      19.046  24.002 101.893  1.00  8.740          H  
ATOM   6622  HB  VAL A 428      19.031  24.635 104.886  1.00 12.260          H  
ATOM   6623 1HG1 VAL A 428      16.885  23.431 104.921  1.00 12.260          H  
ATOM   6624 2HG1 VAL A 428      16.778  24.867 103.890  1.00 12.260          H  
ATOM   6625 3HG1 VAL A 428      16.940  23.256 103.154  1.00 12.260          H  
ATOM   6626 1HG2 VAL A 428      19.061  22.160 105.135  1.00 12.260          H  
ATOM   6627 2HG2 VAL A 428      19.162  21.980 103.366  1.00 12.260          H  
ATOM   6628 3HG2 VAL A 428      20.498  22.716 104.273  1.00 12.260          H  
ATOM   6629  N   CYS A 429      17.741  26.098 101.548  1.00  6.760          N  
ATOM   6630  CA  CYS A 429      17.069  27.374 101.317  1.00  6.510          C  
ATOM   6631  C   CYS A 429      15.559  27.215 101.366  1.00  6.530          C  
ATOM   6632  O   CYS A 429      15.032  26.163 101.023  1.00  6.670          O  
ATOM   6633  CB  CYS A 429      17.467  27.962  99.976  1.00  9.210          C  
ATOM   6634  SG  CYS A 429      16.889  29.655  99.781  1.00  9.210          S  
ATOM   6635  H   CYS A 429      17.519  25.302 100.972  1.00  8.110          H  
ATOM   6636  HA  CYS A 429      17.359  28.062 102.100  1.00  7.810          H  
ATOM   6637 1HB  CYS A 429      18.549  27.948  99.864  1.00 11.060          H  
ATOM   6638 2HB  CYS A 429      17.045  27.364  99.172  1.00 11.060          H  
ATOM   6639  N   ASP A 430      14.851  28.268 101.808  1.00  6.410          N  
ATOM   6640  CA  ASP A 430      13.399  28.137 101.907  1.00  6.420          C  
ATOM   6641  C   ASP A 430      12.654  28.544 100.633  1.00  6.060          C  
ATOM   6642  O   ASP A 430      11.582  28.010 100.347  1.00  5.930          O  
ATOM   6643  CB  ASP A 430      12.876  29.017 103.038  1.00  8.980          C  
ATOM   6644  CG  ASP A 430      13.448  28.670 104.398  1.00  8.980          C  
ATOM   6645  OD1 ASP A 430      13.447  27.535 104.843  1.00  8.980          O  
ATOM   6646  OD2 ASP A 430      13.888  29.604 105.011  1.00  8.980          O  
ATOM   6647  H   ASP A 430      15.322  29.143 102.082  1.00  7.690          H  
ATOM   6648  HA  ASP A 430      13.162  27.098 102.129  1.00  7.700          H  
ATOM   6649 1HB  ASP A 430      13.124  30.058 102.822  1.00 10.780          H  
ATOM   6650 2HB  ASP A 430      11.789  28.945 103.081  1.00 10.780          H  
ATOM   6651  N   LYS A 431      13.188  29.513  99.887  1.00  6.080          N  
ATOM   6652  CA  LYS A 431      12.485  30.023  98.703  1.00  6.070          C  
ATOM   6653  C   LYS A 431      13.245  29.886  97.380  1.00  5.650          C  
ATOM   6654  O   LYS A 431      12.641  29.645  96.334  1.00  5.320          O  
ATOM   6655  CB  LYS A 431      12.118  31.495  98.918  1.00  8.500          C  
ATOM   6656  CG  LYS A 431      11.189  31.784 100.135  1.00  8.500          C  
ATOM   6657  CD  LYS A 431       9.795  31.169  99.995  1.00  8.500          C  
ATOM   6658  CE  LYS A 431       8.899  31.577 101.165  1.00  8.500          C  
ATOM   6659  NZ  LYS A 431       7.527  30.987 101.060  1.00  8.500          N  
ATOM   6660  H   LYS A 431      14.077  29.901 100.172  1.00  7.300          H  
ATOM   6661  HA  LYS A 431      11.567  29.450  98.582  1.00  7.280          H  
ATOM   6662 1HB  LYS A 431      13.035  32.065  99.066  1.00 10.200          H  
ATOM   6663 2HB  LYS A 431      11.637  31.885  98.020  1.00 10.200          H  
ATOM   6664 1HG  LYS A 431      11.653  31.397 101.042  1.00 10.200          H  
ATOM   6665 2HG  LYS A 431      11.063  32.851 100.251  1.00 10.200          H  
ATOM   6666 1HD  LYS A 431       9.339  31.491  99.061  1.00 10.200          H  
ATOM   6667 2HD  LYS A 431       9.867  30.082  99.994  1.00 10.200          H  
ATOM   6668 1HE  LYS A 431       9.360  31.237 102.092  1.00 10.200          H  
ATOM   6669 2HE  LYS A 431       8.814  32.665 101.191  1.00 10.200          H  
ATOM   6670 1HZ  LYS A 431       6.980  31.284 101.858  1.00 10.200          H  
ATOM   6671 2HZ  LYS A 431       7.082  31.306 100.210  1.00 10.200          H  
ATOM   6672 3HZ  LYS A 431       7.588  29.978 101.049  1.00 10.200          H  
ATOM   6673  N   ILE A 432      14.555  30.072  97.408  1.00  5.710          N  
ATOM   6674  CA  ILE A 432      15.350  30.055  96.190  1.00  5.390          C  
ATOM   6675  C   ILE A 432      16.150  28.765  96.159  1.00  5.640          C  
ATOM   6676  O   ILE A 432      16.990  28.536  97.014  1.00  5.950          O  
ATOM   6677  CB  ILE A 432      16.339  31.242  96.169  1.00  7.670          C  
ATOM   6678  CG1 ILE A 432      15.624  32.617  96.435  1.00  7.670          C  
ATOM   6679  CG2 ILE A 432      17.058  31.260  94.853  1.00  7.670          C  
ATOM   6680  CD1 ILE A 432      14.534  33.027  95.469  1.00  7.670          C  
ATOM   6681  H   ILE A 432      15.010  30.245  98.290  1.00  6.850          H  
ATOM   6682  HA  ILE A 432      14.698  30.080  95.320  1.00  6.470          H  
ATOM   6683  HB  ILE A 432      17.072  31.108  96.955  1.00  9.210          H  
ATOM   6684 1HG1 ILE A 432      15.187  32.575  97.429  1.00  9.210          H  
ATOM   6685 2HG1 ILE A 432      16.386  33.393  96.431  1.00  9.210          H  
ATOM   6686 1HG2 ILE A 432      17.758  32.049  94.849  1.00  9.210          H  
ATOM   6687 2HG2 ILE A 432      17.580  30.331  94.722  1.00  9.210          H  
ATOM   6688 3HG2 ILE A 432      16.364  31.393  94.036  1.00  9.210          H  
ATOM   6689 1HD1 ILE A 432      14.136  33.985  95.788  1.00  9.210          H  
ATOM   6690 2HD1 ILE A 432      14.925  33.127  94.460  1.00  9.210          H  
ATOM   6691 3HD1 ILE A 432      13.733  32.290  95.475  1.00  9.210          H  
ATOM   6692  N   THR A 433      15.978  27.932  95.161  1.00  5.550          N  
ATOM   6693  CA  THR A 433      16.727  26.694  95.259  1.00  5.780          C  
ATOM   6694  C   THR A 433      18.228  26.994  95.101  1.00  5.690          C  
ATOM   6695  O   THR A 433      18.586  28.011  94.495  1.00  5.360          O  
ATOM   6696  CB  THR A 433      16.258  25.704  94.164  1.00  8.000          C  
ATOM   6697  OG1 THR A 433      16.515  26.259  92.856  1.00  8.000          O  
ATOM   6698  CG2 THR A 433      14.767  25.458  94.316  1.00  8.000          C  
ATOM   6699  H   THR A 433      15.294  28.106  94.434  1.00  6.660          H  
ATOM   6700  HA  THR A 433      16.519  26.265  96.232  1.00  6.940          H  
ATOM   6701  HB  THR A 433      16.782  24.763  94.252  1.00  9.600          H  
ATOM   6702  HG1 THR A 433      16.355  25.565  92.195  1.00  9.600          H  
ATOM   6703 1HG2 THR A 433      14.436  24.760  93.545  1.00  9.600          H  
ATOM   6704 2HG2 THR A 433      14.571  25.033  95.300  1.00  9.600          H  
ATOM   6705 3HG2 THR A 433      14.222  26.389  94.212  1.00  9.600          H  
ATOM   6706  N   PRO A 434      19.138  26.109  95.587  1.00  5.980          N  
ATOM   6707  CA  PRO A 434      20.583  26.203  95.434  1.00  5.960          C  
ATOM   6708  C   PRO A 434      20.995  26.444  93.991  1.00  5.720          C  
ATOM   6709  O   PRO A 434      21.958  27.164  93.734  1.00  5.560          O  
ATOM   6710  CB  PRO A 434      21.040  24.835  95.946  1.00  8.940          C  
ATOM   6711  CG  PRO A 434      20.010  24.455  96.972  1.00  8.940          C  
ATOM   6712  CD  PRO A 434      18.704  24.942  96.404  1.00  8.940          C  
ATOM   6713  HA  PRO A 434      20.958  27.006  96.076  1.00  7.150          H  
ATOM   6714 1HB  PRO A 434      21.113  24.115  95.106  1.00 10.730          H  
ATOM   6715 2HB  PRO A 434      22.023  24.921  96.375  1.00 10.730          H  
ATOM   6716 1HG  PRO A 434      20.027  23.361  97.127  1.00 10.730          H  
ATOM   6717 2HG  PRO A 434      20.238  24.914  97.935  1.00 10.730          H  
ATOM   6718 1HD  PRO A 434      18.262  24.155  95.784  1.00 10.730          H  
ATOM   6719 2HD  PRO A 434      18.065  25.242  97.248  1.00 10.730          H  
ATOM   6720  N   GLU A 435      20.245  25.850  93.056  1.00  5.710          N  
ATOM   6721  CA  GLU A 435      20.488  26.027  91.643  1.00  5.500          C  
ATOM   6722  C   GLU A 435      20.015  27.410  91.201  1.00  5.110          C  
ATOM   6723  O   GLU A 435      20.739  28.141  90.542  1.00  4.960          O  
ATOM   6724  CB  GLU A 435      19.776  24.926  90.860  1.00  7.780          C  
ATOM   6725  CG  GLU A 435      20.322  23.523  91.158  1.00  7.780          C  
ATOM   6726  CD  GLU A 435      19.790  22.981  92.461  1.00  7.780          C  
ATOM   6727  OE1 GLU A 435      18.860  23.577  92.970  1.00  7.780          O  
ATOM   6728  OE2 GLU A 435      20.307  22.011  92.955  1.00  7.780          O  
ATOM   6729  H   GLU A 435      19.496  25.204  93.318  1.00  6.850          H  
ATOM   6730  HA  GLU A 435      21.559  25.951  91.460  1.00  6.600          H  
ATOM   6731 1HB  GLU A 435      18.710  24.946  91.084  1.00  9.340          H  
ATOM   6732 2HB  GLU A 435      19.892  25.109  89.792  1.00  9.340          H  
ATOM   6733 1HG  GLU A 435      20.047  22.849  90.347  1.00  9.340          H  
ATOM   6734 2HG  GLU A 435      21.409  23.571  91.209  1.00  9.340          H  
ATOM   6735  N   ALA A 436      18.808  27.821  91.600  1.00  5.000          N  
ATOM   6736  CA  ALA A 436      18.299  29.137  91.189  1.00  4.660          C  
ATOM   6737  C   ALA A 436      19.237  30.256  91.654  1.00  4.590          C  
ATOM   6738  O   ALA A 436      19.495  31.221  90.922  1.00  4.410          O  
ATOM   6739  CB  ALA A 436      16.906  29.355  91.739  1.00  6.660          C  
ATOM   6740  H   ALA A 436      18.215  27.195  92.147  1.00  6.000          H  
ATOM   6741  HA  ALA A 436      18.259  29.164  90.101  1.00  5.590          H  
ATOM   6742 1HB  ALA A 436      16.532  30.327  91.419  1.00  7.990          H  
ATOM   6743 2HB  ALA A 436      16.247  28.571  91.373  1.00  7.990          H  
ATOM   6744 3HB  ALA A 436      16.941  29.312  92.810  1.00  7.990          H  
ATOM   6745  N   LEU A 437      19.846  30.107  92.821  1.00  4.750          N  
ATOM   6746  CA  LEU A 437      20.778  31.126  93.298  1.00  4.700          C  
ATOM   6747  C   LEU A 437      21.953  31.316  92.342  1.00  4.650          C  
ATOM   6748  O   LEU A 437      22.598  32.362  92.331  1.00  4.550          O  
ATOM   6749  CB  LEU A 437      21.372  30.752  94.658  1.00  6.600          C  
ATOM   6750  CG  LEU A 437      20.522  30.815  95.926  1.00  6.600          C  
ATOM   6751  CD1 LEU A 437      21.296  30.149  97.031  1.00  6.600          C  
ATOM   6752  CD2 LEU A 437      20.267  32.306  96.319  1.00  6.600          C  
ATOM   6753  H   LEU A 437      19.605  29.294  93.402  1.00  5.700          H  
ATOM   6754  HA  LEU A 437      20.244  32.071  93.374  1.00  5.640          H  
ATOM   6755 1HB  LEU A 437      21.728  29.722  94.573  1.00  7.920          H  
ATOM   6756 2HB  LEU A 437      22.219  31.380  94.820  1.00  7.920          H  
ATOM   6757  HG  LEU A 437      19.590  30.280  95.780  1.00  7.920          H  
ATOM   6758 1HD1 LEU A 437      20.752  30.158  97.932  1.00  7.920          H  
ATOM   6759 2HD1 LEU A 437      21.491  29.127  96.749  1.00  7.920          H  
ATOM   6760 3HD1 LEU A 437      22.229  30.675  97.183  1.00  7.920          H  
ATOM   6761 1HD2 LEU A 437      19.685  32.350  97.232  1.00  7.920          H  
ATOM   6762 2HD2 LEU A 437      21.220  32.809  96.479  1.00  7.920          H  
ATOM   6763 3HD2 LEU A 437      19.737  32.814  95.542  1.00  7.920          H  
ATOM   6764  N   ALA A 438      22.293  30.273  91.586  1.00  4.730          N  
ATOM   6765  CA  ALA A 438      23.419  30.285  90.685  1.00  4.720          C  
ATOM   6766  C   ALA A 438      23.100  30.915  89.342  1.00  4.510          C  
ATOM   6767  O   ALA A 438      24.011  31.092  88.537  1.00  4.870          O  
ATOM   6768  CB  ALA A 438      23.906  28.871  90.438  1.00  6.610          C  
ATOM   6769  H   ALA A 438      21.693  29.449  91.565  1.00  5.680          H  
ATOM   6770  HA  ALA A 438      24.212  30.865  91.154  1.00  5.660          H  
ATOM   6771 1HB  ALA A 438      24.779  28.893  89.792  1.00  7.930          H  
ATOM   6772 2HB  ALA A 438      24.153  28.407  91.367  1.00  7.930          H  
ATOM   6773 3HB  ALA A 438      23.118  28.301  89.960  1.00  7.930          H  
ATOM   6774  N   THR A 439      21.815  31.210  89.070  1.00  3.990          N  
ATOM   6775  CA  THR A 439      21.478  31.763  87.763  1.00  3.730          C  
ATOM   6776  C   THR A 439      20.686  33.066  87.861  1.00  3.590          C  
ATOM   6777  O   THR A 439      20.694  33.863  86.920  1.00  3.460          O  
ATOM   6778  CB  THR A 439      20.631  30.761  86.940  1.00  5.330          C  
ATOM   6779  OG1 THR A 439      19.354  30.564  87.569  1.00  5.330          O  
ATOM   6780  CG2 THR A 439      21.346  29.409  86.901  1.00  5.330          C  
ATOM   6781  H   THR A 439      21.085  31.066  89.761  1.00  4.790          H  
ATOM   6782  HA  THR A 439      22.391  31.971  87.226  1.00  4.480          H  
ATOM   6783  HB  THR A 439      20.496  31.138  85.924  1.00  6.390          H  
ATOM   6784  HG1 THR A 439      18.761  31.282  87.329  1.00  6.390          H  
ATOM   6785 1HG2 THR A 439      20.749  28.708  86.325  1.00  6.390          H  
ATOM   6786 2HG2 THR A 439      22.317  29.522  86.437  1.00  6.390          H  
ATOM   6787 3HG2 THR A 439      21.471  29.023  87.911  1.00  6.390          H  
ATOM   6788  N   GLY A 440      20.012  33.308  88.981  1.00  3.670          N  
ATOM   6789  CA  GLY A 440      19.201  34.509  89.111  1.00  3.550          C  
ATOM   6790  C   GLY A 440      20.012  35.711  89.573  1.00  3.580          C  
ATOM   6791  O   GLY A 440      20.996  35.569  90.300  1.00  3.850          O  
ATOM   6792  H   GLY A 440      20.005  32.620  89.735  1.00  4.400          H  
ATOM   6793 1HA  GLY A 440      18.732  34.735  88.153  1.00  4.260          H  
ATOM   6794 2HA  GLY A 440      18.397  34.323  89.823  1.00  4.260          H  
ATOM   6795  N   CYS A 441      19.547  36.891  89.198  1.00  3.380          N  
ATOM   6796  CA  CYS A 441      20.146  38.154  89.621  1.00  3.430          C  
ATOM   6797  C   CYS A 441      19.350  38.766  90.752  1.00  3.490          C  
ATOM   6798  O   CYS A 441      18.144  38.525  90.871  1.00  3.440          O  
ATOM   6799  CB  CYS A 441      20.228  39.150  88.473  1.00  4.780          C  
ATOM   6800  SG  CYS A 441      21.327  38.686  87.121  1.00  4.780          S  
ATOM   6801  H   CYS A 441      18.732  36.923  88.598  1.00  4.060          H  
ATOM   6802  HA  CYS A 441      21.158  37.948  89.981  1.00  4.120          H  
ATOM   6803 1HB  CYS A 441      19.232  39.309  88.061  1.00  5.740          H  
ATOM   6804 2HB  CYS A 441      20.568  40.107  88.863  1.00  5.740          H  
ATOM   6805  N   TYR A 442      20.032  39.566  91.565  1.00  3.650          N  
ATOM   6806  CA  TYR A 442      19.411  40.256  92.681  1.00  3.780          C  
ATOM   6807  C   TYR A 442      19.753  41.748  92.697  1.00  3.790          C  
ATOM   6808  O   TYR A 442      20.806  42.167  92.205  1.00  3.760          O  
ATOM   6809  CB  TYR A 442      19.869  39.579  93.977  1.00  5.240          C  
ATOM   6810  CG  TYR A 442      19.537  38.092  93.984  1.00  5.240          C  
ATOM   6811  CD1 TYR A 442      20.468  37.141  93.551  1.00  5.240          C  
ATOM   6812  CD2 TYR A 442      18.301  37.691  94.361  1.00  5.240          C  
ATOM   6813  CE1 TYR A 442      20.118  35.807  93.516  1.00  5.240          C  
ATOM   6814  CE2 TYR A 442      17.944  36.375  94.321  1.00  5.240          C  
ATOM   6815  CZ  TYR A 442      18.840  35.440  93.901  1.00  5.240          C  
ATOM   6816  OH  TYR A 442      18.453  34.151  93.852  1.00  5.240          O  
ATOM   6817  H   TYR A 442      21.030  39.682  91.384  1.00  4.380          H  
ATOM   6818  HA  TYR A 442      18.333  40.173  92.582  1.00  4.540          H  
ATOM   6819 1HB  TYR A 442      20.929  39.708  94.085  1.00  6.290          H  
ATOM   6820 2HB  TYR A 442      19.383  40.051  94.834  1.00  6.290          H  
ATOM   6821  HD1 TYR A 442      21.464  37.449  93.229  1.00  6.290          H  
ATOM   6822  HD2 TYR A 442      17.592  38.424  94.694  1.00  6.290          H  
ATOM   6823  HE1 TYR A 442      20.832  35.055  93.169  1.00  6.290          H  
ATOM   6824  HE2 TYR A 442      16.938  36.073  94.621  1.00  6.290          H  
ATOM   6825  HH  TYR A 442      17.515  34.112  94.056  1.00  6.290          H  
ATOM   6826  N   SER A 443      18.874  42.559  93.271  1.00  3.880          N  
ATOM   6827  CA  SER A 443      19.142  43.976  93.486  1.00  3.910          C  
ATOM   6828  C   SER A 443      20.255  44.074  94.498  1.00  4.130          C  
ATOM   6829  O   SER A 443      21.225  44.825  94.343  1.00  4.220          O  
ATOM   6830  CB  SER A 443      17.906  44.706  93.978  1.00  5.460          C  
ATOM   6831  OG  SER A 443      18.174  46.062  94.191  1.00  5.460          O  
ATOM   6832  H   SER A 443      18.004  42.163  93.618  1.00  4.660          H  
ATOM   6833  HA  SER A 443      19.470  44.436  92.563  1.00  4.690          H  
ATOM   6834 1HB  SER A 443      17.110  44.600  93.238  1.00  6.550          H  
ATOM   6835 2HB  SER A 443      17.558  44.254  94.901  1.00  6.550          H  
ATOM   6836  HG  SER A 443      17.335  46.466  94.402  1.00  6.550          H  
ATOM   6837  N   SER A 444      20.099  43.269  95.547  1.00  4.260          N  
ATOM   6838  CA  SER A 444      21.031  43.234  96.667  1.00  4.480          C  
ATOM   6839  C   SER A 444      20.968  41.931  97.459  1.00  4.600          C  
ATOM   6840  O   SER A 444      19.883  41.360  97.659  1.00  4.600          O  
ATOM   6841  CB  SER A 444      20.731  44.397  97.591  1.00  6.180          C  
ATOM   6842  OG  SER A 444      21.555  44.373  98.714  1.00  6.180          O  
ATOM   6843  H   SER A 444      19.255  42.687  95.553  1.00  5.110          H  
ATOM   6844  HA  SER A 444      22.046  43.340  96.276  1.00  5.380          H  
ATOM   6845 1HB  SER A 444      20.874  45.334  97.052  1.00  7.420          H  
ATOM   6846 2HB  SER A 444      19.687  44.354  97.898  1.00  7.420          H  
ATOM   6847  HG  SER A 444      21.338  45.162  99.217  1.00  7.420          H  
ATOM   6848  N   LEU A 445      22.127  41.440  97.914  1.00  4.730          N  
ATOM   6849  CA  LEU A 445      22.126  40.268  98.789  1.00  4.900          C  
ATOM   6850  C   LEU A 445      22.786  40.668 100.112  1.00  5.130          C  
ATOM   6851  O   LEU A 445      23.803  41.365 100.116  1.00  5.170          O  
ATOM   6852  CB  LEU A 445      22.909  39.089  98.186  1.00  6.790          C  
ATOM   6853  CG  LEU A 445      22.424  38.488  96.824  1.00  6.790          C  
ATOM   6854  CD1 LEU A 445      23.156  39.141  95.729  1.00  6.790          C  
ATOM   6855  CD2 LEU A 445      22.698  36.994  96.766  1.00  6.790          C  
ATOM   6856  H   LEU A 445      23.013  41.915  97.697  1.00  5.680          H  
ATOM   6857  HA  LEU A 445      21.102  39.959  98.993  1.00  5.880          H  
ATOM   6858 1HB  LEU A 445      23.949  39.383  98.078  1.00  8.150          H  
ATOM   6859 2HB  LEU A 445      22.853  38.302  98.907  1.00  8.150          H  
ATOM   6860  HG  LEU A 445      21.356  38.680  96.695  1.00  8.150          H  
ATOM   6861 1HD1 LEU A 445      22.846  38.729  94.779  1.00  8.150          H  
ATOM   6862 2HD1 LEU A 445      22.981  40.209  95.731  1.00  8.150          H  
ATOM   6863 3HD1 LEU A 445      24.210  38.945  95.882  1.00  8.150          H  
ATOM   6864 1HD2 LEU A 445      22.366  36.603  95.808  1.00  8.150          H  
ATOM   6865 2HD2 LEU A 445      23.765  36.819  96.871  1.00  8.150          H  
ATOM   6866 3HD2 LEU A 445      22.172  36.478  97.558  1.00  8.150          H  
ATOM   6867  N   THR A 446      22.242  40.211 101.231  1.00  5.300          N  
ATOM   6868  CA  THR A 446      22.844  40.546 102.529  1.00  5.550          C  
ATOM   6869  C   THR A 446      23.107  39.320 103.372  1.00  5.740          C  
ATOM   6870  O   THR A 446      22.234  38.472 103.532  1.00  5.740          O  
ATOM   6871  CB  THR A 446      21.956  41.535 103.328  1.00  7.670          C  
ATOM   6872  OG1 THR A 446      21.798  42.754 102.586  1.00  7.670          O  
ATOM   6873  CG2 THR A 446      22.598  41.860 104.680  1.00  7.670          C  
ATOM   6874  H   THR A 446      21.393  39.635 101.169  1.00  6.360          H  
ATOM   6875  HA  THR A 446      23.806  41.026 102.357  1.00  6.660          H  
ATOM   6876  HB  THR A 446      20.981  41.095 103.496  1.00  9.200          H  
ATOM   6877  HG1 THR A 446      21.260  42.579 101.811  1.00  9.200          H  
ATOM   6878 1HG2 THR A 446      21.958  42.559 105.209  1.00  9.200          H  
ATOM   6879 2HG2 THR A 446      22.707  40.960 105.288  1.00  9.200          H  
ATOM   6880 3HG2 THR A 446      23.576  42.305 104.523  1.00  9.200          H  
ATOM   6881  N   VAL A 447      24.306  39.226 103.943  1.00  5.920          N  
ATOM   6882  CA  VAL A 447      24.601  38.082 104.790  1.00  6.100          C  
ATOM   6883  C   VAL A 447      24.710  38.408 106.272  1.00  6.380          C  
ATOM   6884  O   VAL A 447      25.574  39.177 106.704  1.00  6.500          O  
ATOM   6885  CB  VAL A 447      25.912  37.400 104.358  1.00  8.470          C  
ATOM   6886  CG1 VAL A 447      26.219  36.202 105.299  1.00  8.470          C  
ATOM   6887  CG2 VAL A 447      25.783  36.924 102.934  1.00  8.470          C  
ATOM   6888  H   VAL A 447      25.001  39.960 103.780  1.00  7.100          H  
ATOM   6889  HA  VAL A 447      23.803  37.361 104.671  1.00  7.320          H  
ATOM   6890  HB  VAL A 447      26.731  38.115 104.434  1.00 10.160          H  
ATOM   6891 1HG1 VAL A 447      27.140  35.730 104.984  1.00 10.160          H  
ATOM   6892 2HG1 VAL A 447      26.329  36.536 106.326  1.00 10.160          H  
ATOM   6893 3HG1 VAL A 447      25.400  35.479 105.241  1.00 10.160          H  
ATOM   6894 1HG2 VAL A 447      26.707  36.443 102.622  1.00 10.160          H  
ATOM   6895 2HG2 VAL A 447      24.975  36.221 102.887  1.00 10.160          H  
ATOM   6896 3HG2 VAL A 447      25.573  37.763 102.277  1.00 10.160          H  
ATOM   6897  N   ASP A 448      23.840  37.764 107.050  1.00  6.500          N  
ATOM   6898  CA  ASP A 448      23.814  37.872 108.505  1.00  6.800          C  
ATOM   6899  C   ASP A 448      24.575  36.662 109.042  1.00  7.020          C  
ATOM   6900  O   ASP A 448      24.145  35.515 108.878  1.00  7.100          O  
ATOM   6901  CB  ASP A 448      22.376  37.967 109.029  1.00  9.400          C  
ATOM   6902  CG  ASP A 448      21.718  39.357 108.711  1.00  9.400          C  
ATOM   6903  OD1 ASP A 448      22.453  40.309 108.546  1.00  9.400          O  
ATOM   6904  OD2 ASP A 448      20.497  39.471 108.655  1.00  9.400          O  
ATOM   6905  H   ASP A 448      23.165  37.150 106.583  1.00  7.800          H  
ATOM   6906  HA  ASP A 448      24.349  38.773 108.808  1.00  8.160          H  
ATOM   6907 1HB  ASP A 448      21.769  37.169 108.590  1.00 11.280          H  
ATOM   6908 2HB  ASP A 448      22.388  37.821 110.108  1.00 11.280          H  
ATOM   6909  N   TRP A 449      25.735  36.906 109.643  1.00  7.100          N  
ATOM   6910  CA  TRP A 449      26.626  35.818 110.031  1.00  7.280          C  
ATOM   6911  C   TRP A 449      26.964  35.693 111.511  1.00  7.600          C  
ATOM   6912  O   TRP A 449      27.415  36.635 112.185  1.00  7.680          O  
ATOM   6913  CB  TRP A 449      27.893  35.952 109.239  1.00 10.120          C  
ATOM   6914  CG  TRP A 449      28.879  34.896 109.451  1.00 10.120          C  
ATOM   6915  CD1 TRP A 449      28.715  33.577 109.729  1.00 10.120          C  
ATOM   6916  CD2 TRP A 449      30.230  35.091 109.354  1.00 10.120          C  
ATOM   6917  NE1 TRP A 449      29.894  32.980 109.795  1.00 10.120          N  
ATOM   6918  CE2 TRP A 449      30.831  33.865 109.559  1.00 10.120          C  
ATOM   6919  CE3 TRP A 449      30.985  36.173 109.096  1.00 10.120          C  
ATOM   6920  CZ2 TRP A 449      32.140  33.711 109.488  1.00 10.120          C  
ATOM   6921  CZ3 TRP A 449      32.291  36.013 109.031  1.00 10.120          C  
ATOM   6922  CH2 TRP A 449      32.845  34.790 109.216  1.00 10.120          C  
ATOM   6923  H   TRP A 449      26.032  37.878 109.762  1.00  8.520          H  
ATOM   6924  HA  TRP A 449      26.146  34.887 109.742  1.00  8.740          H  
ATOM   6925 1HB  TRP A 449      27.655  35.967 108.184  1.00 12.140          H  
ATOM   6926 2HB  TRP A 449      28.346  36.911 109.480  1.00 12.140          H  
ATOM   6927  HD1 TRP A 449      27.797  33.074 109.860  1.00 12.140          H  
ATOM   6928  HE1 TRP A 449      30.067  31.999 109.963  1.00 12.140          H  
ATOM   6929  HE3 TRP A 449      30.539  37.144 108.932  1.00 12.140          H  
ATOM   6930  HZ2 TRP A 449      32.635  32.753 109.624  1.00 12.140          H  
ATOM   6931  HZ3 TRP A 449      32.889  36.887 108.804  1.00 12.140          H  
ATOM   6932  HH2 TRP A 449      33.872  34.673 109.125  1.00 12.140          H  
ATOM   6933  N   PHE A 450      26.748  34.482 112.014  1.00  7.790          N  
ATOM   6934  CA  PHE A 450      26.953  34.200 113.419  1.00  8.120          C  
ATOM   6935  C   PHE A 450      27.250  32.779 113.885  1.00  8.350          C  
ATOM   6936  O   PHE A 450      26.893  31.786 113.239  1.00  8.220          O  
ATOM   6937  CB  PHE A 450      25.683  34.622 114.093  1.00 11.240          C  
ATOM   6938  CG  PHE A 450      24.487  34.084 113.292  1.00 11.240          C  
ATOM   6939  CD1 PHE A 450      24.033  32.810 113.449  1.00 11.240          C  
ATOM   6940  CD2 PHE A 450      23.816  34.894 112.362  1.00 11.240          C  
ATOM   6941  CE1 PHE A 450      22.985  32.343 112.733  1.00 11.240          C  
ATOM   6942  CE2 PHE A 450      22.766  34.410 111.649  1.00 11.240          C  
ATOM   6943  CZ  PHE A 450      22.351  33.131 111.844  1.00 11.240          C  
ATOM   6944  H   PHE A 450      26.343  33.766 111.396  1.00  9.350          H  
ATOM   6945  HA  PHE A 450      27.776  34.834 113.732  1.00  9.740          H  
ATOM   6946 1HB  PHE A 450      25.655  34.195 115.089  1.00 13.480          H  
ATOM   6947 2HB  PHE A 450      25.636  35.671 114.176  1.00 13.480          H  
ATOM   6948  HD1 PHE A 450      24.523  32.165 114.149  1.00 13.480          H  
ATOM   6949  HD2 PHE A 450      24.139  35.911 112.193  1.00 13.480          H  
ATOM   6950  HE1 PHE A 450      22.662  31.330 112.876  1.00 13.480          H  
ATOM   6951  HE2 PHE A 450      22.263  35.040 110.919  1.00 13.480          H  
ATOM   6952  HZ  PHE A 450      21.517  32.742 111.289  1.00 13.480          H  
ATOM   6953  N   ALA A 451      27.857  32.696 115.082  1.00  8.680          N  
ATOM   6954  CA  ALA A 451      28.095  31.417 115.764  1.00  8.920          C  
ATOM   6955  C   ALA A 451      27.093  31.115 116.899  1.00  9.060          C  
ATOM   6956  O   ALA A 451      26.675  32.004 117.662  1.00  8.990          O  
ATOM   6957  CB  ALA A 451      29.494  31.368 116.337  1.00 12.390          C  
ATOM   6958  H   ALA A 451      28.192  33.579 115.494  1.00 10.420          H  
ATOM   6959  HA  ALA A 451      27.992  30.636 115.025  1.00 10.700          H  
ATOM   6960 1HB  ALA A 451      29.640  30.397 116.781  1.00 14.870          H  
ATOM   6961 2HB  ALA A 451      30.219  31.513 115.545  1.00 14.870          H  
ATOM   6962 3HB  ALA A 451      29.611  32.145 117.083  1.00 14.870          H  
ATOM   6963  N   PHE A 452      26.725  29.828 117.007  1.00  9.290          N  
ATOM   6964  CA  PHE A 452      25.830  29.300 118.060  1.00  9.460          C  
ATOM   6965  C   PHE A 452      26.028  27.769 118.172  1.00  9.720          C  
ATOM   6966  O   PHE A 452      26.552  27.174 117.232  1.00  9.740          O  
ATOM   6967  CB  PHE A 452      24.387  29.637 117.679  1.00 13.180          C  
ATOM   6968  CG  PHE A 452      24.001  28.934 116.472  1.00 13.180          C  
ATOM   6969  CD1 PHE A 452      23.375  27.722 116.551  1.00 13.180          C  
ATOM   6970  CD2 PHE A 452      24.299  29.444 115.252  1.00 13.180          C  
ATOM   6971  CE1 PHE A 452      23.050  27.033 115.436  1.00 13.180          C  
ATOM   6972  CE2 PHE A 452      23.974  28.776 114.134  1.00 13.180          C  
ATOM   6973  CZ  PHE A 452      23.343  27.556 114.213  1.00 13.180          C  
ATOM   6974  H   PHE A 452      27.106  29.185 116.300  1.00 11.150          H  
ATOM   6975  HA  PHE A 452      26.091  29.762 119.004  1.00 11.350          H  
ATOM   6976 1HB  PHE A 452      23.688  29.387 118.455  1.00 15.810          H  
ATOM   6977 2HB  PHE A 452      24.300  30.706 117.494  1.00 15.810          H  
ATOM   6978  HD1 PHE A 452      23.143  27.311 117.526  1.00 15.810          H  
ATOM   6979  HD2 PHE A 452      24.809  30.390 115.187  1.00 15.810          H  
ATOM   6980  HE1 PHE A 452      22.569  26.065 115.529  1.00 15.810          H  
ATOM   6981  HE2 PHE A 452      24.226  29.210 113.190  1.00 15.810          H  
ATOM   6982  HZ  PHE A 452      23.087  27.004 113.313  1.00 15.810          H  
ATOM   6983  N   PRO A 453      25.652  27.087 119.281  1.00  9.970          N  
ATOM   6984  CA  PRO A 453      25.711  25.631 119.419  1.00 10.220          C  
ATOM   6985  C   PRO A 453      24.819  24.905 118.422  1.00 10.170          C  
ATOM   6986  O   PRO A 453      23.629  25.212 118.321  1.00 10.060          O  
ATOM   6987  CB  PRO A 453      25.246  25.419 120.867  1.00 15.330          C  
ATOM   6988  CG  PRO A 453      24.481  26.681 121.229  1.00 15.330          C  
ATOM   6989  CD  PRO A 453      25.173  27.779 120.484  1.00 15.330          C  
ATOM   6990  HA  PRO A 453      26.742  25.276 119.326  1.00 12.260          H  
ATOM   6991 1HB  PRO A 453      24.613  24.523 120.923  1.00 18.400          H  
ATOM   6992 2HB  PRO A 453      26.119  25.232 121.514  1.00 18.400          H  
ATOM   6993 1HG  PRO A 453      23.429  26.575 120.928  1.00 18.400          H  
ATOM   6994 2HG  PRO A 453      24.484  26.836 122.322  1.00 18.400          H  
ATOM   6995 1HD  PRO A 453      24.456  28.560 120.284  1.00 18.400          H  
ATOM   6996 2HD  PRO A 453      26.020  28.134 121.068  1.00 18.400          H  
ATOM   6997  N   TYR A 454      25.366  23.859 117.813  1.00 10.270          N  
ATOM   6998  CA  TYR A 454      24.706  23.007 116.824  1.00 10.190          C  
ATOM   6999  C   TYR A 454      23.250  22.692 117.138  1.00 10.220          C  
ATOM   7000  O   TYR A 454      22.366  22.868 116.299  1.00  9.990          O  
ATOM   7001  CB  TYR A 454      25.445  21.669 116.736  1.00 14.300          C  
ATOM   7002  CG  TYR A 454      24.859  20.679 115.757  1.00 14.300          C  
ATOM   7003  CD1 TYR A 454      25.323  20.651 114.466  1.00 14.300          C  
ATOM   7004  CD2 TYR A 454      23.837  19.818 116.141  1.00 14.300          C  
ATOM   7005  CE1 TYR A 454      24.788  19.785 113.552  1.00 14.300          C  
ATOM   7006  CE2 TYR A 454      23.290  18.952 115.222  1.00 14.300          C  
ATOM   7007  CZ  TYR A 454      23.768  18.936 113.929  1.00 14.300          C  
ATOM   7008  OH  TYR A 454      23.226  18.085 112.995  1.00 14.300          O  
ATOM   7009  H   TYR A 454      26.362  23.674 117.980  1.00 12.320          H  
ATOM   7010  HA  TYR A 454      24.745  23.516 115.858  1.00 12.230          H  
ATOM   7011 1HB  TYR A 454      26.489  21.850 116.466  1.00 17.160          H  
ATOM   7012 2HB  TYR A 454      25.436  21.218 117.692  1.00 17.160          H  
ATOM   7013  HD1 TYR A 454      26.123  21.319 114.169  1.00 17.160          H  
ATOM   7014  HD2 TYR A 454      23.465  19.830 117.157  1.00 17.160          H  
ATOM   7015  HE1 TYR A 454      25.168  19.777 112.529  1.00 17.160          H  
ATOM   7016  HE2 TYR A 454      22.484  18.282 115.516  1.00 17.160          H  
ATOM   7017  HH  TYR A 454      23.802  18.058 112.219  1.00 17.160          H  
ATOM   7018  N   ALA A 455      23.016  22.217 118.362  1.00 10.520          N  
ATOM   7019  CA  ALA A 455      21.730  21.702 118.829  1.00 10.630          C  
ATOM   7020  C   ALA A 455      20.599  22.701 118.737  1.00 10.390          C  
ATOM   7021  O   ALA A 455      19.433  22.309 118.724  1.00 10.430          O  
ATOM   7022  CB  ALA A 455      21.837  21.251 120.276  1.00 14.840          C  
ATOM   7023  H   ALA A 455      23.810  22.174 118.999  1.00 12.620          H  
ATOM   7024  HA  ALA A 455      21.474  20.847 118.205  1.00 12.760          H  
ATOM   7025 1HB  ALA A 455      20.882  20.834 120.597  1.00 17.810          H  
ATOM   7026 2HB  ALA A 455      22.601  20.514 120.361  1.00 17.810          H  
ATOM   7027 3HB  ALA A 455      22.088  22.109 120.899  1.00 17.810          H  
ATOM   7028  N   TRP A 456      20.914  23.989 118.741  1.00 10.180          N  
ATOM   7029  CA  TRP A 456      19.883  25.010 118.714  1.00  9.980          C  
ATOM   7030  C   TRP A 456      19.478  25.402 117.295  1.00  9.670          C  
ATOM   7031  O   TRP A 456      18.507  26.132 117.111  1.00  9.530          O  
ATOM   7032  CB  TRP A 456      20.329  26.254 119.506  1.00 14.050          C  
ATOM   7033  CG  TRP A 456      20.411  26.036 121.033  1.00 14.050          C  
ATOM   7034  CD1 TRP A 456      20.228  24.860 121.712  1.00 14.050          C  
ATOM   7035  CD2 TRP A 456      20.658  27.046 122.065  1.00 14.050          C  
ATOM   7036  NE1 TRP A 456      20.350  25.068 123.066  1.00 14.050          N  
ATOM   7037  CE2 TRP A 456      20.603  26.396 123.298  1.00 14.050          C  
ATOM   7038  CE3 TRP A 456      20.905  28.420 122.039  1.00 14.050          C  
ATOM   7039  CZ2 TRP A 456      20.781  27.074 124.494  1.00 14.050          C  
ATOM   7040  CZ3 TRP A 456      21.089  29.096 123.241  1.00 14.050          C  
ATOM   7041  CH2 TRP A 456      21.026  28.440 124.437  1.00 14.050          C  
ATOM   7042  H   TRP A 456      21.901  24.270 118.723  1.00 12.220          H  
ATOM   7043  HA  TRP A 456      18.996  24.614 119.207  1.00 11.980          H  
ATOM   7044 1HB  TRP A 456      21.308  26.576 119.153  1.00 16.860          H  
ATOM   7045 2HB  TRP A 456      19.625  27.067 119.323  1.00 16.860          H  
ATOM   7046  HD1 TRP A 456      20.008  23.897 121.264  1.00 16.860          H  
ATOM   7047  HE1 TRP A 456      20.248  24.354 123.776  1.00 16.860          H  
ATOM   7048  HE3 TRP A 456      20.950  28.941 121.104  1.00 16.860          H  
ATOM   7049  HZ2 TRP A 456      20.729  26.569 125.453  1.00 16.860          H  
ATOM   7050  HZ3 TRP A 456      21.282  30.155 123.205  1.00 16.860          H  
ATOM   7051  HH2 TRP A 456      21.170  28.996 125.366  1.00 16.860          H  
ATOM   7052  N   LYS A 457      20.114  24.833 116.265  1.00  9.580          N  
ATOM   7053  CA  LYS A 457      19.900  25.273 114.874  1.00  9.270          C  
ATOM   7054  C   LYS A 457      18.442  25.365 114.410  1.00  9.180          C  
ATOM   7055  O   LYS A 457      18.146  26.075 113.455  1.00  8.930          O  
ATOM   7056  CB  LYS A 457      20.651  24.346 113.894  1.00 13.100          C  
ATOM   7057  CG  LYS A 457      20.055  22.918 113.742  1.00 13.100          C  
ATOM   7058  CD  LYS A 457      20.912  21.991 112.824  1.00 13.100          C  
ATOM   7059  CE  LYS A 457      20.153  20.665 112.527  1.00 13.100          C  
ATOM   7060  NZ  LYS A 457      20.949  19.653 111.706  1.00 13.100          N  
ATOM   7061  H   LYS A 457      20.852  24.143 116.452  1.00 11.500          H  
ATOM   7062  HA  LYS A 457      20.315  26.277 114.780  1.00 11.120          H  
ATOM   7063 1HB  LYS A 457      20.669  24.805 112.911  1.00 15.720          H  
ATOM   7064 2HB  LYS A 457      21.687  24.236 114.219  1.00 15.720          H  
ATOM   7065 1HG  LYS A 457      19.978  22.461 114.733  1.00 15.720          H  
ATOM   7066 2HG  LYS A 457      19.057  22.986 113.316  1.00 15.720          H  
ATOM   7067 1HD  LYS A 457      21.135  22.494 111.884  1.00 15.720          H  
ATOM   7068 2HD  LYS A 457      21.856  21.757 113.330  1.00 15.720          H  
ATOM   7069 1HE  LYS A 457      19.860  20.201 113.468  1.00 15.720          H  
ATOM   7070 2HE  LYS A 457      19.255  20.923 111.968  1.00 15.720          H  
ATOM   7071 1HZ  LYS A 457      20.372  18.846 111.546  1.00 15.720          H  
ATOM   7072 2HZ  LYS A 457      21.259  20.021 110.778  1.00 15.720          H  
ATOM   7073 3HZ  LYS A 457      21.780  19.353 112.210  1.00 15.720          H  
ATOM   7074  N   SER A 458      17.499  24.687 115.056  1.00  9.410          N  
ATOM   7075  CA  SER A 458      16.109  24.730 114.601  1.00  9.360          C  
ATOM   7076  C   SER A 458      15.513  26.144 114.653  1.00  9.230          C  
ATOM   7077  O   SER A 458      14.544  26.441 113.943  1.00  9.120          O  
ATOM   7078  CB  SER A 458      15.241  23.807 115.438  1.00 13.120          C  
ATOM   7079  OG  SER A 458      15.088  24.299 116.741  1.00 13.120          O  
ATOM   7080  H   SER A 458      17.751  24.139 115.867  1.00 11.290          H  
ATOM   7081  HA  SER A 458      16.082  24.386 113.567  1.00 11.230          H  
ATOM   7082 1HB  SER A 458      14.263  23.707 114.968  1.00 15.750          H  
ATOM   7083 2HB  SER A 458      15.691  22.816 115.470  1.00 15.750          H  
ATOM   7084  HG  SER A 458      14.496  23.692 117.196  1.00 15.750          H  
ATOM   7085  N   TYR A 459      16.112  27.046 115.452  1.00  9.250          N  
ATOM   7086  CA  TYR A 459      15.635  28.434 115.587  1.00  9.140          C  
ATOM   7087  C   TYR A 459      15.705  29.168 114.252  1.00  8.830          C  
ATOM   7088  O   TYR A 459      15.024  30.171 114.047  1.00  8.750          O  
ATOM   7089  CB  TYR A 459      16.471  29.246 116.603  1.00 12.840          C  
ATOM   7090  CG  TYR A 459      17.844  29.735 116.083  1.00 12.840          C  
ATOM   7091  CD1 TYR A 459      17.986  30.870 115.285  1.00 12.840          C  
ATOM   7092  CD2 TYR A 459      18.959  29.071 116.458  1.00 12.840          C  
ATOM   7093  CE1 TYR A 459      19.247  31.234 114.885  1.00 12.840          C  
ATOM   7094  CE2 TYR A 459      20.165  29.445 116.057  1.00 12.840          C  
ATOM   7095  CZ  TYR A 459      20.319  30.507 115.286  1.00 12.840          C  
ATOM   7096  OH  TYR A 459      21.545  30.871 114.919  1.00 12.840          O  
ATOM   7097  H   TYR A 459      16.919  26.728 116.001  1.00 11.100          H  
ATOM   7098  HA  TYR A 459      14.593  28.417 115.909  1.00 10.970          H  
ATOM   7099 1HB  TYR A 459      15.921  30.078 116.974  1.00 15.410          H  
ATOM   7100 2HB  TYR A 459      16.675  28.604 117.453  1.00 15.410          H  
ATOM   7101  HD1 TYR A 459      17.123  31.459 114.975  1.00 15.410          H  
ATOM   7102  HD2 TYR A 459      18.882  28.252 117.096  1.00 15.410          H  
ATOM   7103  HE1 TYR A 459      19.408  32.089 114.266  1.00 15.410          H  
ATOM   7104  HE2 TYR A 459      21.016  28.890 116.386  1.00 15.410          H  
ATOM   7105  HH  TYR A 459      22.174  30.213 115.229  1.00 15.410          H  
ATOM   7106  N   LEU A 460      16.577  28.693 113.369  1.00  8.680          N  
ATOM   7107  CA  LEU A 460      16.816  29.286 112.073  1.00  8.380          C  
ATOM   7108  C   LEU A 460      15.630  29.221 111.130  1.00  8.170          C  
ATOM   7109  O   LEU A 460      15.487  30.082 110.257  1.00  7.900          O  
ATOM   7110  CB  LEU A 460      18.020  28.596 111.441  1.00 11.850          C  
ATOM   7111  CG  LEU A 460      19.390  28.899 112.086  1.00 11.850          C  
ATOM   7112  CD1 LEU A 460      20.426  27.942 111.595  1.00 11.850          C  
ATOM   7113  CD2 LEU A 460      19.840  30.313 111.691  1.00 11.850          C  
ATOM   7114  H   LEU A 460      17.086  27.839 113.609  1.00 10.420          H  
ATOM   7115  HA  LEU A 460      17.042  30.335 112.235  1.00 10.060          H  
ATOM   7116 1HB  LEU A 460      17.856  27.524 111.464  1.00 14.220          H  
ATOM   7117 2HB  LEU A 460      18.056  28.893 110.441  1.00 14.220          H  
ATOM   7118  HG  LEU A 460      19.309  28.801 113.164  1.00 14.220          H  
ATOM   7119 1HD1 LEU A 460      21.368  28.178 112.067  1.00 14.220          H  
ATOM   7120 2HD1 LEU A 460      20.132  26.927 111.857  1.00 14.220          H  
ATOM   7121 3HD1 LEU A 460      20.530  28.019 110.521  1.00 14.220          H  
ATOM   7122 1HD2 LEU A 460      20.792  30.500 112.143  1.00 14.220          H  
ATOM   7123 2HD2 LEU A 460      19.933  30.382 110.610  1.00 14.220          H  
ATOM   7124 3HD2 LEU A 460      19.135  31.054 112.031  1.00 14.220          H  
ATOM   7125  N   ALA A 461      14.827  28.164 111.228  1.00  8.360          N  
ATOM   7126  CA  ALA A 461      13.692  27.999 110.343  1.00  8.190          C  
ATOM   7127  C   ALA A 461      12.651  29.090 110.571  1.00  8.080          C  
ATOM   7128  O   ALA A 461      12.421  29.553 111.697  1.00  8.260          O  
ATOM   7129  CB  ALA A 461      13.067  26.632 110.538  1.00 11.530          C  
ATOM   7130  H   ALA A 461      14.971  27.474 111.969  1.00 10.030          H  
ATOM   7131  HA  ALA A 461      14.044  28.084 109.314  1.00  9.830          H  
ATOM   7132 1HB  ALA A 461      12.224  26.517 109.854  1.00 13.840          H  
ATOM   7133 2HB  ALA A 461      13.805  25.859 110.341  1.00 13.840          H  
ATOM   7134 3HB  ALA A 461      12.723  26.542 111.548  1.00 13.840          H  
ATOM   7135  N   ILE A 462      11.986  29.475 109.499  1.00  7.800          N  
ATOM   7136  CA  ILE A 462      10.914  30.439 109.601  1.00  7.710          C  
ATOM   7137  C   ILE A 462       9.780  29.813 110.388  1.00  8.010          C  
ATOM   7138  O   ILE A 462       9.355  28.699 110.090  1.00  8.150          O  
ATOM   7139  CB  ILE A 462      10.420  30.853 108.193  1.00 10.830          C  
ATOM   7140  CG1 ILE A 462      11.560  31.575 107.359  1.00 10.830          C  
ATOM   7141  CG2 ILE A 462       9.163  31.706 108.265  1.00 10.830          C  
ATOM   7142  CD1 ILE A 462      12.087  32.920 107.939  1.00 10.830          C  
ATOM   7143  H   ILE A 462      12.224  29.077 108.600  1.00  9.360          H  
ATOM   7144  HA  ILE A 462      11.268  31.312 110.146  1.00  9.250          H  
ATOM   7145  HB  ILE A 462      10.175  29.945 107.644  1.00 13.000          H  
ATOM   7146 1HG1 ILE A 462      12.410  30.893 107.271  1.00 13.000          H  
ATOM   7147 2HG1 ILE A 462      11.177  31.772 106.355  1.00 13.000          H  
ATOM   7148 1HG2 ILE A 462       8.851  31.913 107.254  1.00 13.000          H  
ATOM   7149 2HG2 ILE A 462       8.366  31.170 108.775  1.00 13.000          H  
ATOM   7150 3HG2 ILE A 462       9.359  32.636 108.793  1.00 13.000          H  
ATOM   7151 1HD1 ILE A 462      12.860  33.314 107.275  1.00 13.000          H  
ATOM   7152 2HD1 ILE A 462      11.289  33.650 108.011  1.00 13.000          H  
ATOM   7153 3HD1 ILE A 462      12.517  32.771 108.925  1.00 13.000          H  
ATOM   7154  N   GLY A 463       9.292  30.530 111.395  1.00  8.150          N  
ATOM   7155  CA  GLY A 463       8.193  30.043 112.223  1.00  8.470          C  
ATOM   7156  C   GLY A 463       8.613  29.136 113.385  1.00  8.810          C  
ATOM   7157  O   GLY A 463       7.753  28.612 114.096  1.00  9.090          O  
ATOM   7158  H   GLY A 463       9.697  31.436 111.588  1.00  9.780          H  
ATOM   7159 1HA  GLY A 463       7.650  30.900 112.622  1.00 10.160          H  
ATOM   7160 2HA  GLY A 463       7.489  29.504 111.589  1.00 10.160          H  
ATOM   7161  N   SER A 464       9.918  28.953 113.593  1.00  8.820          N  
ATOM   7162  CA  SER A 464      10.385  28.092 114.671  1.00  9.130          C  
ATOM   7163  C   SER A 464      10.444  28.823 115.998  1.00  9.250          C  
ATOM   7164  O   SER A 464      10.014  29.975 116.111  1.00  9.070          O  
ATOM   7165  CB  SER A 464      11.743  27.552 114.341  1.00 12.660          C  
ATOM   7166  OG  SER A 464      12.217  26.687 115.336  1.00 12.660          O  
ATOM   7167  H   SER A 464      10.613  29.377 112.970  1.00 10.580          H  
ATOM   7168  HA  SER A 464       9.693  27.256 114.771  1.00 10.960          H  
ATOM   7169 1HB  SER A 464      11.681  27.024 113.409  1.00 15.190          H  
ATOM   7170 2HB  SER A 464      12.448  28.376 114.201  1.00 15.190          H  
ATOM   7171  HG  SER A 464      13.068  26.352 114.966  1.00 15.190          H  
ATOM   7172  N   ALA A 465      10.948  28.146 117.026  1.00  9.580          N  
ATOM   7173  CA  ALA A 465      10.970  28.752 118.356  1.00  9.720          C  
ATOM   7174  C   ALA A 465      12.076  28.198 119.248  1.00 10.050          C  
ATOM   7175  O   ALA A 465      12.194  26.989 119.440  1.00 10.350          O  
ATOM   7176  CB  ALA A 465       9.627  28.536 119.033  1.00 13.550          C  
ATOM   7177  H   ALA A 465      11.323  27.214 116.855  1.00 11.500          H  
ATOM   7178  HA  ALA A 465      11.123  29.818 118.242  1.00 11.660          H  
ATOM   7179 1HB  ALA A 465       9.628  29.020 120.009  1.00 16.260          H  
ATOM   7180 2HB  ALA A 465       8.837  28.965 118.414  1.00 16.260          H  
ATOM   7181 3HB  ALA A 465       9.453  27.468 119.158  1.00 16.260          H  
ATOM   7182  N   ASP A 466      12.865  29.127 119.784  1.00 10.020          N  
ATOM   7183  CA  ASP A 466      13.972  28.914 120.714  1.00 10.300          C  
ATOM   7184  C   ASP A 466      14.408  30.293 121.222  1.00 10.210          C  
ATOM   7185  O   ASP A 466      13.890  31.318 120.765  1.00  9.970          O  
ATOM   7186  CB  ASP A 466      15.142  28.149 120.061  1.00 14.310          C  
ATOM   7187  CG  ASP A 466      16.038  27.370 121.085  1.00 14.310          C  
ATOM   7188  OD1 ASP A 466      16.151  27.836 122.207  1.00 14.310          O  
ATOM   7189  OD2 ASP A 466      16.560  26.343 120.747  1.00 14.310          O  
ATOM   7190  H   ASP A 466      12.647  30.082 119.543  1.00 12.020          H  
ATOM   7191  HA  ASP A 466      13.615  28.331 121.565  1.00 12.360          H  
ATOM   7192 1HB  ASP A 466      14.764  27.440 119.321  1.00 17.170          H  
ATOM   7193 2HB  ASP A 466      15.774  28.855 119.543  1.00 17.170          H  
ATOM   7194  N   ARG A 467      15.399  30.331 122.099  1.00 10.410          N  
ATOM   7195  CA  ARG A 467      15.925  31.586 122.628  1.00 10.360          C  
ATOM   7196  C   ARG A 467      16.496  32.530 121.578  1.00 10.000          C  
ATOM   7197  O   ARG A 467      16.318  33.742 121.676  1.00  9.810          O  
ATOM   7198  CB  ARG A 467      16.994  31.299 123.661  1.00 14.520          C  
ATOM   7199  CG  ARG A 467      16.442  30.742 124.929  1.00 14.520          C  
ATOM   7200  CD  ARG A 467      17.472  30.501 125.944  1.00 14.520          C  
ATOM   7201  NE  ARG A 467      16.869  29.948 127.150  1.00 14.520          N  
ATOM   7202  CZ  ARG A 467      16.276  30.682 128.125  1.00 14.520          C  
ATOM   7203  NH1 ARG A 467      16.245  32.002 128.035  1.00 14.520          N  
ATOM   7204  NH2 ARG A 467      15.721  30.069 129.162  1.00 14.520          N  
ATOM   7205  H   ARG A 467      15.774  29.438 122.422  1.00 12.490          H  
ATOM   7206  HA  ARG A 467      15.104  32.100 123.131  1.00 12.430          H  
ATOM   7207 1HB  ARG A 467      17.708  30.575 123.260  1.00 17.430          H  
ATOM   7208 2HB  ARG A 467      17.540  32.214 123.895  1.00 17.430          H  
ATOM   7209 1HG  ARG A 467      15.700  31.432 125.323  1.00 17.430          H  
ATOM   7210 2HG  ARG A 467      15.962  29.785 124.713  1.00 17.430          H  
ATOM   7211 1HD  ARG A 467      18.199  29.779 125.564  1.00 17.430          H  
ATOM   7212 2HD  ARG A 467      17.977  31.432 126.185  1.00 17.430          H  
ATOM   7213  HE  ARG A 467      16.867  28.940 127.251  1.00 17.430          H  
ATOM   7214 1HH1 ARG A 467      16.673  32.465 127.244  1.00 17.430          H  
ATOM   7215 2HH1 ARG A 467      15.802  32.565 128.755  1.00 17.430          H  
ATOM   7216 1HH2 ARG A 467      15.740  29.060 129.225  1.00 17.430          H  
ATOM   7217 2HH2 ARG A 467      15.261  30.606 129.885  1.00 17.430          H  
ATOM   7218  N   ILE A 468      17.183  32.002 120.576  1.00  9.900          N  
ATOM   7219  CA  ILE A 468      17.780  32.899 119.598  1.00  9.570          C  
ATOM   7220  C   ILE A 468      16.739  33.594 118.723  1.00  9.270          C  
ATOM   7221  O   ILE A 468      16.754  34.825 118.582  1.00  9.060          O  
ATOM   7222  CB  ILE A 468      18.834  32.174 118.765  1.00 13.530          C  
ATOM   7223  CG1 ILE A 468      20.036  31.806 119.680  1.00 13.530          C  
ATOM   7224  CG2 ILE A 468      19.261  33.080 117.635  1.00 13.530          C  
ATOM   7225  CD1 ILE A 468      21.035  30.814 119.086  1.00 13.530          C  
ATOM   7226  H   ILE A 468      17.292  30.998 120.516  1.00 11.880          H  
ATOM   7227  HA  ILE A 468      18.309  33.668 120.148  1.00 11.480          H  
ATOM   7228  HB  ILE A 468      18.431  31.254 118.377  1.00 16.240          H  
ATOM   7229 1HG1 ILE A 468      20.571  32.724 119.911  1.00 16.240          H  
ATOM   7230 2HG1 ILE A 468      19.658  31.387 120.610  1.00 16.240          H  
ATOM   7231 1HG2 ILE A 468      20.007  32.599 117.061  1.00 16.240          H  
ATOM   7232 2HG2 ILE A 468      18.422  33.318 116.986  1.00 16.240          H  
ATOM   7233 3HG2 ILE A 468      19.663  33.982 118.017  1.00 16.240          H  
ATOM   7234 1HD1 ILE A 468      21.834  30.643 119.806  1.00 16.240          H  
ATOM   7235 2HD1 ILE A 468      20.529  29.876 118.880  1.00 16.240          H  
ATOM   7236 3HD1 ILE A 468      21.465  31.192 118.172  1.00 16.240          H  
ATOM   7237  N   VAL A 469      15.812  32.827 118.157  1.00  9.280          N  
ATOM   7238  CA  VAL A 469      14.765  33.397 117.313  1.00  9.030          C  
ATOM   7239  C   VAL A 469      13.874  34.376 118.099  1.00  9.070          C  
ATOM   7240  O   VAL A 469      13.328  35.328 117.533  1.00  8.800          O  
ATOM   7241  CB  VAL A 469      14.004  32.279 116.555  1.00 12.740          C  
ATOM   7242  CG1 VAL A 469      13.217  31.447 117.464  1.00 12.740          C  
ATOM   7243  CG2 VAL A 469      13.107  32.871 115.499  1.00 12.740          C  
ATOM   7244  H   VAL A 469      15.861  31.836 118.306  1.00 11.140          H  
ATOM   7245  HA  VAL A 469      15.247  33.956 116.537  1.00 10.840          H  
ATOM   7246  HB  VAL A 469      14.726  31.657 116.070  1.00 15.290          H  
ATOM   7247 1HG1 VAL A 469      12.743  30.666 116.870  1.00 15.290          H  
ATOM   7248 2HG1 VAL A 469      13.887  31.013 118.182  1.00 15.290          H  
ATOM   7249 3HG1 VAL A 469      12.457  32.038 117.969  1.00 15.290          H  
ATOM   7250 1HG2 VAL A 469      12.610  32.063 114.950  1.00 15.290          H  
ATOM   7251 2HG2 VAL A 469      12.359  33.504 115.962  1.00 15.290          H  
ATOM   7252 3HG2 VAL A 469      13.712  33.460 114.807  1.00 15.290          H  
ATOM   7253  N   ARG A 470      13.724  34.149 119.409  1.00  9.410          N  
ATOM   7254  CA  ARG A 470      12.957  35.049 120.246  1.00  9.520          C  
ATOM   7255  C   ARG A 470      13.718  36.313 120.693  1.00  9.450          C  
ATOM   7256  O   ARG A 470      13.115  37.394 120.738  1.00  9.360          O  
ATOM   7257  CB  ARG A 470      12.488  34.329 121.496  1.00 13.280          C  
ATOM   7258  CG  ARG A 470      11.606  35.162 122.410  1.00 13.280          C  
ATOM   7259  CD  ARG A 470      11.092  34.381 123.543  1.00 13.280          C  
ATOM   7260  NE  ARG A 470      10.332  35.221 124.465  1.00 13.280          N  
ATOM   7261  CZ  ARG A 470       9.821  34.818 125.647  1.00 13.280          C  
ATOM   7262  NH1 ARG A 470       9.986  33.576 126.058  1.00 13.280          N  
ATOM   7263  NH2 ARG A 470       9.151  35.679 126.399  1.00 13.280          N  
ATOM   7264  H   ARG A 470      14.098  33.292 119.829  1.00 11.290          H  
ATOM   7265  HA  ARG A 470      12.082  35.361 119.680  1.00 11.420          H  
ATOM   7266 1HB  ARG A 470      11.952  33.424 121.218  1.00 15.940          H  
ATOM   7267 2HB  ARG A 470      13.363  34.023 122.076  1.00 15.940          H  
ATOM   7268 1HG  ARG A 470      12.176  35.991 122.810  1.00 15.940          H  
ATOM   7269 2HG  ARG A 470      10.761  35.549 121.843  1.00 15.940          H  
ATOM   7270 1HD  ARG A 470      10.437  33.594 123.171  1.00 15.940          H  
ATOM   7271 2HD  ARG A 470      11.929  33.939 124.079  1.00 15.940          H  
ATOM   7272  HE  ARG A 470      10.183  36.187 124.196  1.00 15.940          H  
ATOM   7273 1HH1 ARG A 470      10.495  32.917 125.490  1.00 15.940          H  
ATOM   7274 2HH1 ARG A 470       9.600  33.279 126.944  1.00 15.940          H  
ATOM   7275 1HH2 ARG A 470       9.021  36.632 126.086  1.00 15.940          H  
ATOM   7276 2HH2 ARG A 470       8.764  35.386 127.285  1.00 15.940          H  
ATOM   7277  N   PHE A 471      15.013  36.190 121.063  1.00  9.520          N  
ATOM   7278  CA  PHE A 471      15.768  37.325 121.610  1.00  9.530          C  
ATOM   7279  C   PHE A 471      17.025  37.865 120.872  1.00  9.260          C  
ATOM   7280  O   PHE A 471      17.465  38.965 121.198  1.00  9.180          O  
ATOM   7281  CB  PHE A 471      16.282  36.941 123.000  1.00 13.340          C  
ATOM   7282  CG  PHE A 471      15.267  36.550 124.006  1.00 13.340          C  
ATOM   7283  CD1 PHE A 471      15.350  35.301 124.609  1.00 13.340          C  
ATOM   7284  CD2 PHE A 471      14.234  37.384 124.356  1.00 13.340          C  
ATOM   7285  CE1 PHE A 471      14.439  34.916 125.555  1.00 13.340          C  
ATOM   7286  CE2 PHE A 471      13.321  36.999 125.302  1.00 13.340          C  
ATOM   7287  CZ  PHE A 471      13.427  35.771 125.907  1.00 13.340          C  
ATOM   7288  H   PHE A 471      15.472  35.278 121.050  1.00 11.420          H  
ATOM   7289  HA  PHE A 471      15.071  38.159 121.701  1.00 11.440          H  
ATOM   7290 1HB  PHE A 471      16.935  36.088 122.878  1.00 16.010          H  
ATOM   7291 2HB  PHE A 471      16.895  37.725 123.407  1.00 16.010          H  
ATOM   7292  HD1 PHE A 471      16.165  34.625 124.330  1.00 16.010          H  
ATOM   7293  HD2 PHE A 471      14.139  38.365 123.883  1.00 16.010          H  
ATOM   7294  HE1 PHE A 471      14.525  33.939 126.030  1.00 16.010          H  
ATOM   7295  HE2 PHE A 471      12.511  37.681 125.574  1.00 16.010          H  
ATOM   7296  HZ  PHE A 471      12.705  35.476 126.661  1.00 16.010          H  
ATOM   7297  N   ASN A 472      17.674  37.094 119.983  1.00  9.140          N  
ATOM   7298  CA  ASN A 472      18.982  37.500 119.424  1.00  8.920          C  
ATOM   7299  C   ASN A 472      19.052  37.698 117.899  1.00  8.660          C  
ATOM   7300  O   ASN A 472      19.837  38.511 117.404  1.00  8.500          O  
ATOM   7301  CB  ASN A 472      20.002  36.446 119.815  1.00 12.580          C  
ATOM   7302  CG  ASN A 472      20.283  36.343 121.291  1.00 12.580          C  
ATOM   7303  OD1 ASN A 472      21.206  36.984 121.797  1.00 12.580          O  
ATOM   7304  ND2 ASN A 472      19.479  35.583 122.015  1.00 12.580          N  
ATOM   7305  H   ASN A 472      17.269  36.218 119.662  1.00 10.970          H  
ATOM   7306  HA  ASN A 472      19.265  38.448 119.876  1.00 10.700          H  
ATOM   7307 1HB  ASN A 472      19.649  35.502 119.497  1.00 15.090          H  
ATOM   7308 2HB  ASN A 472      20.941  36.640 119.291  1.00 15.090          H  
ATOM   7309 1HD2 ASN A 472      19.593  35.503 123.037  1.00 15.090          H  
ATOM   7310 2HD2 ASN A 472      18.717  35.087 121.593  1.00 15.090          H  
ATOM   7311  N   TYR A 473      18.264  36.929 117.157  1.00  8.640          N  
ATOM   7312  CA  TYR A 473      18.320  36.924 115.693  1.00  8.430          C  
ATOM   7313  C   TYR A 473      17.029  36.459 115.044  1.00  8.370          C  
ATOM   7314  O   TYR A 473      16.481  35.440 115.430  1.00  8.560          O  
ATOM   7315  CB  TYR A 473      19.452  36.021 115.240  1.00 11.890          C  
ATOM   7316  CG  TYR A 473      19.454  35.773 113.794  1.00 11.890          C  
ATOM   7317  CD1 TYR A 473      19.992  36.667 112.924  1.00 11.890          C  
ATOM   7318  CD2 TYR A 473      18.862  34.620 113.335  1.00 11.890          C  
ATOM   7319  CE1 TYR A 473      19.942  36.422 111.601  1.00 11.890          C  
ATOM   7320  CE2 TYR A 473      18.812  34.363 112.013  1.00 11.890          C  
ATOM   7321  CZ  TYR A 473      19.350  35.262 111.148  1.00 11.890          C  
ATOM   7322  OH  TYR A 473      19.292  35.025 109.836  1.00 11.890          O  
ATOM   7323  H   TYR A 473      17.628  36.282 117.626  1.00 10.370          H  
ATOM   7324  HA  TYR A 473      18.513  37.943 115.352  1.00 10.120          H  
ATOM   7325 1HB  TYR A 473      20.411  36.465 115.519  1.00 14.260          H  
ATOM   7326 2HB  TYR A 473      19.365  35.082 115.738  1.00 14.260          H  
ATOM   7327  HD1 TYR A 473      20.440  37.562 113.282  1.00 14.260          H  
ATOM   7328  HD2 TYR A 473      18.422  33.927 114.044  1.00 14.260          H  
ATOM   7329  HE1 TYR A 473      20.357  37.137 110.903  1.00 14.260          H  
ATOM   7330  HE2 TYR A 473      18.335  33.452 111.645  1.00 14.260          H  
ATOM   7331  HH  TYR A 473      18.784  34.221 109.691  1.00 14.260          H  
ATOM   7332  N   ASN A 474      16.583  37.140 113.996  1.00  8.190          N  
ATOM   7333  CA  ASN A 474      15.332  36.750 113.359  1.00  8.170          C  
ATOM   7334  C   ASN A 474      15.269  37.152 111.891  1.00  7.930          C  
ATOM   7335  O   ASN A 474      15.955  38.097 111.473  1.00  7.910          O  
ATOM   7336  CB  ASN A 474      14.184  37.399 114.121  1.00 11.450          C  
ATOM   7337  CG  ASN A 474      12.848  36.833 113.890  1.00 11.450          C  
ATOM   7338  OD1 ASN A 474      12.209  37.107 112.868  1.00 11.450          O  
ATOM   7339  ND2 ASN A 474      12.370  36.069 114.831  1.00 11.450          N  
ATOM   7340  H   ASN A 474      17.091  37.949 113.662  1.00  9.830          H  
ATOM   7341  HA  ASN A 474      15.237  35.665 113.407  1.00  9.800          H  
ATOM   7342 1HB  ASN A 474      14.392  37.358 115.194  1.00 13.740          H  
ATOM   7343 2HB  ASN A 474      14.132  38.434 113.828  1.00 13.740          H  
ATOM   7344 1HD2 ASN A 474      11.459  35.670 114.735  1.00 13.740          H  
ATOM   7345 2HD2 ASN A 474      12.903  35.896 115.694  1.00 13.740          H  
ATOM   7346  N   GLN A 475      14.449  36.424 111.115  1.00  7.790          N  
ATOM   7347  CA  GLN A 475      14.136  36.777 109.728  1.00  7.560          C  
ATOM   7348  C   GLN A 475      12.626  36.625 109.531  1.00  7.590          C  
ATOM   7349  O   GLN A 475      12.010  35.722 110.100  1.00  7.790          O  
ATOM   7350  CB  GLN A 475      14.871  35.896 108.708  1.00 10.680          C  
ATOM   7351  CG  GLN A 475      16.401  35.924 108.763  1.00 10.680          C  
ATOM   7352  CD  GLN A 475      17.050  37.260 108.343  1.00 10.680          C  
ATOM   7353  OE1 GLN A 475      16.390  38.168 107.808  1.00 10.680          O  
ATOM   7354  NE2 GLN A 475      18.360  37.357 108.607  1.00 10.680          N  
ATOM   7355  H   GLN A 475      13.961  35.638 111.528  1.00  9.350          H  
ATOM   7356  HA  GLN A 475      14.395  37.816 109.550  1.00  9.070          H  
ATOM   7357 1HB  GLN A 475      14.561  34.861 108.844  1.00 12.810          H  
ATOM   7358 2HB  GLN A 475      14.567  36.189 107.699  1.00 12.810          H  
ATOM   7359 1HG  GLN A 475      16.702  35.724 109.785  1.00 12.810          H  
ATOM   7360 2HG  GLN A 475      16.785  35.149 108.109  1.00 12.810          H  
ATOM   7361 1HE2 GLN A 475      18.919  38.199 108.399  1.00 12.810          H  
ATOM   7362 2HE2 GLN A 475      18.820  36.590 109.055  1.00 12.810          H  
ATOM   7363  N   ASP A 476      12.038  37.502 108.718  1.00  7.440          N  
ATOM   7364  CA  ASP A 476      10.608  37.458 108.421  1.00  7.490          C  
ATOM   7365  C   ASP A 476      10.300  36.424 107.347  1.00  7.460          C  
ATOM   7366  O   ASP A 476      11.104  36.216 106.441  1.00  7.430          O  
ATOM   7367  CB  ASP A 476      10.092  38.827 107.983  1.00 10.470          C  
ATOM   7368  CG  ASP A 476       8.575  38.896 108.025  1.00 10.470          C  
ATOM   7369  OD1 ASP A 476       7.941  38.565 107.037  1.00 10.470          O  
ATOM   7370  OD2 ASP A 476       8.052  39.253 109.050  1.00 10.470          O  
ATOM   7371  H   ASP A 476      12.603  38.205 108.272  1.00  8.930          H  
ATOM   7372  HA  ASP A 476      10.078  37.171 109.331  1.00  8.990          H  
ATOM   7373 1HB  ASP A 476      10.495  39.595 108.642  1.00 12.560          H  
ATOM   7374 2HB  ASP A 476      10.434  39.045 106.969  1.00 12.560          H  
ATOM   7375  N   TYR A 477       9.121  35.811 107.413  1.00  7.540          N  
ATOM   7376  CA  TYR A 477       8.707  34.833 106.409  1.00  7.590          C  
ATOM   7377  C   TYR A 477       8.623  35.407 104.997  1.00  7.170          C  
ATOM   7378  O   TYR A 477       8.757  34.672 104.015  1.00  7.130          O  
ATOM   7379  CB  TYR A 477       7.333  34.242 106.762  1.00 10.610          C  
ATOM   7380  CG  TYR A 477       6.160  35.138 106.427  1.00 10.610          C  
ATOM   7381  CD1 TYR A 477       5.547  35.029 105.178  1.00 10.610          C  
ATOM   7382  CD2 TYR A 477       5.697  36.065 107.340  1.00 10.610          C  
ATOM   7383  CE1 TYR A 477       4.490  35.840 104.851  1.00 10.610          C  
ATOM   7384  CE2 TYR A 477       4.635  36.880 107.007  1.00 10.610          C  
ATOM   7385  CZ  TYR A 477       4.034  36.770 105.770  1.00 10.610          C  
ATOM   7386  OH  TYR A 477       2.976  37.586 105.442  1.00 10.610          O  
ATOM   7387  H   TYR A 477       8.497  36.031 108.179  1.00  9.050          H  
ATOM   7388  HA  TYR A 477       9.450  34.038 106.386  1.00  9.110          H  
ATOM   7389 1HB  TYR A 477       7.196  33.305 106.225  1.00 12.730          H  
ATOM   7390 2HB  TYR A 477       7.293  34.020 107.825  1.00 12.730          H  
ATOM   7391  HD1 TYR A 477       5.912  34.298 104.455  1.00 12.730          H  
ATOM   7392  HD2 TYR A 477       6.168  36.163 108.316  1.00 12.730          H  
ATOM   7393  HE1 TYR A 477       4.018  35.754 103.874  1.00 12.730          H  
ATOM   7394  HE2 TYR A 477       4.275  37.615 107.725  1.00 12.730          H  
ATOM   7395  HH  TYR A 477       2.779  38.167 106.182  1.00 12.730          H  
ATOM   7396  N   SER A 478       8.379  36.718 104.883  1.00  6.960          N  
ATOM   7397  CA  SER A 478       8.230  37.373 103.597  1.00  6.630          C  
ATOM   7398  C   SER A 478       9.561  37.748 102.950  1.00  6.430          C  
ATOM   7399  O   SER A 478       9.581  38.261 101.828  1.00  6.250          O  
ATOM   7400  CB  SER A 478       7.376  38.615 103.749  1.00  9.410          C  
ATOM   7401  OG  SER A 478       8.036  39.588 104.509  1.00  9.410          O  
ATOM   7402  H   SER A 478       8.268  37.313 105.718  1.00  8.350          H  
ATOM   7403  HA  SER A 478       7.712  36.683 102.931  1.00  7.960          H  
ATOM   7404 1HB  SER A 478       7.143  39.015 102.765  1.00 11.300          H  
ATOM   7405 2HB  SER A 478       6.434  38.353 104.231  1.00 11.300          H  
ATOM   7406  HG  SER A 478       7.957  39.295 105.439  1.00 11.300          H  
ATOM   7407  N   ASN A 479      10.668  37.568 103.673  1.00  6.560          N  
ATOM   7408  CA  ASN A 479      11.986  37.940 103.187  1.00  6.460          C  
ATOM   7409  C   ASN A 479      12.741  36.673 102.760  1.00  6.210          C  
ATOM   7410  O   ASN A 479      13.350  36.024 103.610  1.00  6.410          O  
ATOM   7411  CB  ASN A 479      12.727  38.685 104.282  1.00  9.080          C  
ATOM   7412  CG  ASN A 479      14.060  39.253 103.877  1.00  9.080          C  
ATOM   7413  OD1 ASN A 479      14.665  38.897 102.863  1.00  9.080          O  
ATOM   7414  ND2 ASN A 479      14.531  40.168 104.691  1.00  9.080          N  
ATOM   7415  H   ASN A 479      10.606  37.108 104.585  1.00  7.870          H  
ATOM   7416  HA  ASN A 479      11.863  38.611 102.347  1.00  7.750          H  
ATOM   7417 1HB  ASN A 479      12.096  39.500 104.640  1.00 10.900          H  
ATOM   7418 2HB  ASN A 479      12.882  38.009 105.126  1.00 10.900          H  
ATOM   7419 1HD2 ASN A 479      15.411  40.611 104.514  1.00 10.900          H  
ATOM   7420 2HD2 ASN A 479      14.005  40.427 105.500  1.00 10.900          H  
ATOM   7421  N   PRO A 480      12.772  36.297 101.467  1.00  5.890          N  
ATOM   7422  CA  PRO A 480      13.330  35.038 101.022  1.00  5.710          C  
ATOM   7423  C   PRO A 480      14.791  34.981 101.421  1.00  5.750          C  
ATOM   7424  O   PRO A 480      15.528  35.953 101.201  1.00  5.790          O  
ATOM   7425  CB  PRO A 480      13.137  35.098  99.494  1.00  8.560          C  
ATOM   7426  CG  PRO A 480      13.000  36.569  99.169  1.00  8.560          C  
ATOM   7427  CD  PRO A 480      12.367  37.210 100.388  1.00  8.560          C  
ATOM   7428  HA  PRO A 480      12.766  34.209 101.477  1.00  6.850          H  
ATOM   7429 1HB  PRO A 480      14.003  34.645  98.990  1.00 10.280          H  
ATOM   7430 2HB  PRO A 480      12.254  34.531  99.188  1.00 10.280          H  
ATOM   7431 1HG  PRO A 480      13.985  37.009  98.957  1.00 10.280          H  
ATOM   7432 2HG  PRO A 480      12.391  36.699  98.261  1.00 10.280          H  
ATOM   7433 1HD  PRO A 480      12.846  38.197 100.504  1.00 10.280          H  
ATOM   7434 2HD  PRO A 480      11.273  37.270 100.298  1.00 10.280          H  
ATOM   7435  N   SER A 481      15.223  33.824 101.919  1.00  5.860          N  
ATOM   7436  CA  SER A 481      16.595  33.663 102.351  1.00  5.950          C  
ATOM   7437  C   SER A 481      17.018  32.210 102.328  1.00  6.070          C  
ATOM   7438  O   SER A 481      16.169  31.295 102.364  1.00  6.190          O  
ATOM   7439  CB  SER A 481      16.733  34.169 103.768  1.00  8.290          C  
ATOM   7440  OG  SER A 481      16.075  33.324 104.659  1.00  8.290          O  
ATOM   7441  H   SER A 481      14.587  33.059 102.078  1.00  7.030          H  
ATOM   7442  HA  SER A 481      17.242  34.221 101.678  1.00  7.140          H  
ATOM   7443 1HB  SER A 481      17.779  34.258 104.047  1.00  9.950          H  
ATOM   7444 2HB  SER A 481      16.284  35.156 103.826  1.00  9.950          H  
ATOM   7445  HG  SER A 481      16.135  33.749 105.509  1.00  9.950          H  
ATOM   7446  N   CYS A 482      18.340  32.031 102.277  1.00  6.080          N  
ATOM   7447  CA  CYS A 482      18.968  30.722 102.290  1.00  6.270          C  
ATOM   7448  C   CYS A 482      19.980  30.604 103.429  1.00  6.460          C  
ATOM   7449  O   CYS A 482      20.601  31.592 103.831  1.00  6.360          O  
ATOM   7450  CB  CYS A 482      19.669  30.493 100.954  1.00  8.700          C  
ATOM   7451  SG  CYS A 482      18.587  30.720  99.478  1.00  8.700          S  
ATOM   7452  H   CYS A 482      18.915  32.877 102.241  1.00  7.300          H  
ATOM   7453  HA  CYS A 482      18.206  29.977 102.452  1.00  7.520          H  
ATOM   7454 1HB  CYS A 482      20.502  31.167 100.858  1.00 10.440          H  
ATOM   7455 2HB  CYS A 482      20.079  29.482 100.927  1.00 10.440          H  
ATOM   7456  N   ARG A 483      20.210  29.384 103.920  1.00  6.790          N  
ATOM   7457  CA  ARG A 483      21.156  29.202 105.018  1.00  7.040          C  
ATOM   7458  C   ARG A 483      22.292  28.220 104.755  1.00  7.200          C  
ATOM   7459  O   ARG A 483      22.093  27.038 104.436  1.00  7.280          O  
ATOM   7460  CB  ARG A 483      20.396  28.728 106.235  1.00  9.760          C  
ATOM   7461  CG  ARG A 483      19.333  29.672 106.685  1.00  9.760          C  
ATOM   7462  CD  ARG A 483      18.621  29.182 107.856  1.00  9.760          C  
ATOM   7463  NE  ARG A 483      17.791  28.016 107.541  1.00  9.760          N  
ATOM   7464  CZ  ARG A 483      16.552  28.088 106.983  1.00  9.760          C  
ATOM   7465  NH1 ARG A 483      16.027  29.261 106.711  1.00  9.760          N  
ATOM   7466  NH2 ARG A 483      15.867  26.983 106.696  1.00  9.760          N  
ATOM   7467  H   ARG A 483      19.692  28.573 103.573  1.00  8.150          H  
ATOM   7468  HA  ARG A 483      21.607  30.167 105.244  1.00  8.450          H  
ATOM   7469 1HB  ARG A 483      19.938  27.760 106.026  1.00 11.710          H  
ATOM   7470 2HB  ARG A 483      21.088  28.596 107.066  1.00 11.710          H  
ATOM   7471 1HG  ARG A 483      19.759  30.614 106.889  1.00 11.710          H  
ATOM   7472 2HG  ARG A 483      18.612  29.788 105.885  1.00 11.710          H  
ATOM   7473 1HD  ARG A 483      19.368  28.872 108.582  1.00 11.710          H  
ATOM   7474 2HD  ARG A 483      17.996  29.967 108.281  1.00 11.710          H  
ATOM   7475  HE  ARG A 483      18.171  27.097 107.734  1.00 11.710          H  
ATOM   7476 1HH1 ARG A 483      16.522  30.108 106.917  1.00 11.710          H  
ATOM   7477 2HH1 ARG A 483      15.104  29.323 106.255  1.00 11.710          H  
ATOM   7478 1HH2 ARG A 483      16.253  26.079 106.905  1.00 11.710          H  
ATOM   7479 2HH2 ARG A 483      14.932  27.060 106.240  1.00 11.710          H  
ATOM   7480  N   ILE A 484      23.505  28.729 104.929  1.00  7.250          N  
ATOM   7481  CA  ILE A 484      24.714  27.943 104.747  1.00  7.420          C  
ATOM   7482  C   ILE A 484      25.317  27.598 106.105  1.00  7.690          C  
ATOM   7483  O   ILE A 484      25.635  28.492 106.894  1.00  7.680          O  
ATOM   7484  CB  ILE A 484      25.731  28.727 103.899  1.00 10.320          C  
ATOM   7485  CG1 ILE A 484      25.138  29.008 102.487  1.00 10.320          C  
ATOM   7486  CG2 ILE A 484      27.051  27.977 103.815  1.00 10.320          C  
ATOM   7487  CD1 ILE A 484      24.414  30.371 102.327  1.00 10.320          C  
ATOM   7488  H   ILE A 484      23.574  29.727 105.167  1.00  8.700          H  
ATOM   7489  HA  ILE A 484      24.464  27.012 104.235  1.00  8.900          H  
ATOM   7490  HB  ILE A 484      25.898  29.665 104.355  1.00 12.380          H  
ATOM   7491 1HG1 ILE A 484      25.936  28.961 101.762  1.00 12.380          H  
ATOM   7492 2HG1 ILE A 484      24.417  28.224 102.262  1.00 12.380          H  
ATOM   7493 1HG2 ILE A 484      27.765  28.527 103.248  1.00 12.380          H  
ATOM   7494 2HG2 ILE A 484      27.460  27.812 104.810  1.00 12.380          H  
ATOM   7495 3HG2 ILE A 484      26.861  27.041 103.339  1.00 12.380          H  
ATOM   7496 1HD1 ILE A 484      24.041  30.457 101.307  1.00 12.380          H  
ATOM   7497 2HD1 ILE A 484      23.578  30.463 103.007  1.00 12.380          H  
ATOM   7498 3HD1 ILE A 484      25.115  31.180 102.525  1.00 12.380          H  
ATOM   7499  N   HIS A 485      25.488  26.304 106.389  1.00  7.920          N  
ATOM   7500  CA  HIS A 485      26.004  25.907 107.702  1.00  8.190          C  
ATOM   7501  C   HIS A 485      27.357  25.224 107.608  1.00  8.380          C  
ATOM   7502  O   HIS A 485      27.510  24.228 106.882  1.00  8.430          O  
ATOM   7503  CB  HIS A 485      25.098  24.890 108.412  1.00 11.360          C  
ATOM   7504  CG  HIS A 485      23.658  25.280 108.690  1.00 11.360          C  
ATOM   7505  ND1 HIS A 485      22.891  24.592 109.601  1.00 11.360          N  
ATOM   7506  CD2 HIS A 485      22.843  26.231 108.170  1.00 11.360          C  
ATOM   7507  CE1 HIS A 485      21.684  25.112 109.646  1.00 11.360          C  
ATOM   7508  NE2 HIS A 485      21.628  26.106 108.789  1.00 11.360          N  
ATOM   7509  H   HIS A 485      25.215  25.602 105.693  1.00  9.500          H  
ATOM   7510  HA  HIS A 485      26.128  26.782 108.336  1.00  9.830          H  
ATOM   7511 1HB  HIS A 485      25.108  23.975 107.848  1.00 13.630          H  
ATOM   7512 2HB  HIS A 485      25.549  24.653 109.374  1.00 13.630          H  
ATOM   7513  HD1 HIS A 485      23.164  23.754 110.080  1.00 13.630          H  
ATOM   7514  HD2 HIS A 485      22.971  26.997 107.424  1.00 13.630          H  
ATOM   7515  HE1 HIS A 485      20.930  24.700 110.314  1.00 13.630          H  
ATOM   7516  N   SER A 486      28.272  25.655 108.480  1.00  8.530          N  
ATOM   7517  CA  SER A 486      29.628  25.104 108.583  1.00  8.780          C  
ATOM   7518  C   SER A 486      30.093  24.972 110.046  1.00  9.070          C  
ATOM   7519  O   SER A 486      30.049  25.937 110.806  1.00  9.060          O  
ATOM   7520  CB  SER A 486      30.572  26.031 107.834  1.00 12.190          C  
ATOM   7521  OG  SER A 486      31.898  25.619 107.951  1.00 12.190          O  
ATOM   7522  H   SER A 486      28.032  26.477 109.049  1.00 10.240          H  
ATOM   7523  HA  SER A 486      29.646  24.110 108.128  1.00 10.540          H  
ATOM   7524 1HB  SER A 486      30.295  26.073 106.782  1.00 14.630          H  
ATOM   7525 2HB  SER A 486      30.463  27.030 108.238  1.00 14.630          H  
ATOM   7526  HG  SER A 486      32.020  24.915 107.284  1.00 14.630          H  
ATOM   7527  N   LYS A 487      30.471  23.762 110.476  1.00  9.360          N  
ATOM   7528  CA  LYS A 487      30.951  23.562 111.862  1.00  9.650          C  
ATOM   7529  C   LYS A 487      32.210  24.405 112.118  1.00  9.590          C  
ATOM   7530  O   LYS A 487      33.071  24.479 111.241  1.00  9.480          O  
ATOM   7531  CB  LYS A 487      31.231  22.077 112.146  1.00 13.390          C  
ATOM   7532  CG  LYS A 487      32.401  21.440 111.339  1.00 13.390          C  
ATOM   7533  CD  LYS A 487      32.635  19.940 111.709  1.00 13.390          C  
ATOM   7534  CE  LYS A 487      31.585  18.975 111.083  1.00 13.390          C  
ATOM   7535  NZ  LYS A 487      31.693  18.901 109.581  1.00 13.390          N  
ATOM   7536  H   LYS A 487      30.414  22.965 109.821  1.00 11.230          H  
ATOM   7537  HA  LYS A 487      30.174  23.887 112.548  1.00 11.580          H  
ATOM   7538 1HB  LYS A 487      31.447  21.956 113.206  1.00 16.070          H  
ATOM   7539 2HB  LYS A 487      30.321  21.517 111.937  1.00 16.070          H  
ATOM   7540 1HG  LYS A 487      32.191  21.533 110.274  1.00 16.070          H  
ATOM   7541 2HG  LYS A 487      33.325  21.979 111.552  1.00 16.070          H  
ATOM   7542 1HD  LYS A 487      33.623  19.643 111.359  1.00 16.070          H  
ATOM   7543 2HD  LYS A 487      32.613  19.828 112.794  1.00 16.070          H  
ATOM   7544 1HE  LYS A 487      31.737  17.979 111.493  1.00 16.070          H  
ATOM   7545 2HE  LYS A 487      30.586  19.311 111.337  1.00 16.070          H  
ATOM   7546 1HZ  LYS A 487      30.986  18.278 109.203  1.00 16.070          H  
ATOM   7547 2HZ  LYS A 487      31.517  19.827 109.153  1.00 16.070          H  
ATOM   7548 3HZ  LYS A 487      32.595  18.579 109.307  1.00 16.070          H  
ATOM   7549  N   VAL A 488      32.367  25.011 113.315  1.00  9.750          N  
ATOM   7550  CA  VAL A 488      33.585  25.812 113.552  1.00  9.770          C  
ATOM   7551  C   VAL A 488      34.510  25.371 114.677  1.00 10.040          C  
ATOM   7552  O   VAL A 488      35.402  26.118 115.082  1.00 10.140          O  
ATOM   7553  CB  VAL A 488      33.261  27.290 113.793  1.00 13.670          C  
ATOM   7554  CG1 VAL A 488      32.680  27.840 112.633  1.00 13.670          C  
ATOM   7555  CG2 VAL A 488      32.309  27.486 114.969  1.00 13.670          C  
ATOM   7556  H   VAL A 488      31.646  24.929 114.044  1.00 11.700          H  
ATOM   7557  HA  VAL A 488      34.174  25.776 112.636  1.00 11.720          H  
ATOM   7558  HB  VAL A 488      34.181  27.802 113.964  1.00 16.400          H  
ATOM   7559 1HG1 VAL A 488      32.506  28.888 112.816  1.00 16.400          H  
ATOM   7560 2HG1 VAL A 488      33.359  27.716 111.794  1.00 16.400          H  
ATOM   7561 3HG1 VAL A 488      31.746  27.332 112.424  1.00 16.400          H  
ATOM   7562 1HG2 VAL A 488      32.115  28.550 115.107  1.00 16.400          H  
ATOM   7563 2HG2 VAL A 488      31.384  26.984 114.757  1.00 16.400          H  
ATOM   7564 3HG2 VAL A 488      32.749  27.079 115.874  1.00 16.400          H  
ATOM   7565  N   ASN A 489      34.334  24.185 115.208  1.00 10.210          N  
ATOM   7566  CA  ASN A 489      35.205  23.755 116.289  1.00 10.490          C  
ATOM   7567  C   ASN A 489      36.712  23.927 115.958  1.00 10.630          C  
ATOM   7568  O   ASN A 489      37.512  24.420 116.769  1.00 10.830          O  
ATOM   7569  CB  ASN A 489      34.840  22.312 116.589  1.00 14.570          C  
ATOM   7570  CG  ASN A 489      35.033  21.380 115.399  1.00 14.570          C  
ATOM   7571  OD1 ASN A 489      35.255  21.814 114.251  1.00 14.570          O  
ATOM   7572  ND2 ASN A 489      34.948  20.102 115.659  1.00 14.570          N  
ATOM   7573  H   ASN A 489      33.601  23.580 114.862  1.00 12.250          H  
ATOM   7574  HA  ASN A 489      35.001  24.370 117.161  1.00 12.590          H  
ATOM   7575 1HB  ASN A 489      35.376  21.942 117.441  1.00 17.490          H  
ATOM   7576 2HB  ASN A 489      33.789  22.278 116.840  1.00 17.490          H  
ATOM   7577 1HD2 ASN A 489      35.067  19.430 114.925  1.00 17.490          H  
ATOM   7578 2HD2 ASN A 489      34.766  19.792 116.594  1.00 17.490          H  
ATOM   7579  N   SER A 490      37.074  23.639 114.715  1.00 10.630          N  
ATOM   7580  CA  SER A 490      38.451  23.693 114.246  1.00 10.790          C  
ATOM   7581  C   SER A 490      38.993  25.102 113.990  1.00 10.630          C  
ATOM   7582  O   SER A 490      40.202  25.259 113.786  1.00 10.780          O  
ATOM   7583  CB  SER A 490      38.578  22.875 112.977  1.00 15.040          C  
ATOM   7584  OG  SER A 490      37.925  23.498 111.899  1.00 15.040          O  
ATOM   7585  H   SER A 490      36.357  23.258 114.107  1.00 12.760          H  
ATOM   7586  HA  SER A 490      39.078  23.235 115.010  1.00 12.950          H  
ATOM   7587 1HB  SER A 490      39.631  22.726 112.736  1.00 18.050          H  
ATOM   7588 2HB  SER A 490      38.139  21.892 113.149  1.00 18.050          H  
ATOM   7589  HG  SER A 490      37.885  22.843 111.196  1.00 18.050          H  
ATOM   7590  N   SER A 491      38.129  26.125 113.978  1.00 10.400          N  
ATOM   7591  CA  SER A 491      38.585  27.487 113.695  1.00 10.370          C  
ATOM   7592  C   SER A 491      38.165  28.541 114.727  1.00 10.180          C  
ATOM   7593  O   SER A 491      38.685  29.662 114.709  1.00 10.050          O  
ATOM   7594  CB  SER A 491      38.103  27.927 112.320  1.00 14.530          C  
ATOM   7595  OG  SER A 491      36.700  27.996 112.254  1.00 14.530          O  
ATOM   7596  H   SER A 491      37.144  25.961 114.175  1.00 12.480          H  
ATOM   7597  HA  SER A 491      39.673  27.474 113.674  1.00 12.440          H  
ATOM   7598 1HB  SER A 491      38.526  28.903 112.091  1.00 17.440          H  
ATOM   7599 2HB  SER A 491      38.471  27.228 111.570  1.00 17.440          H  
ATOM   7600  HG  SER A 491      36.497  28.403 111.405  1.00 17.440          H  
ATOM   7601  N   VAL A 492      37.245  28.201 115.628  1.00 10.250          N  
ATOM   7602  CA  VAL A 492      36.697  29.153 116.584  1.00 10.190          C  
ATOM   7603  C   VAL A 492      36.840  28.815 118.079  1.00 10.510          C  
ATOM   7604  O   VAL A 492      37.097  29.812 118.750  1.00 11.210          O  
ATOM   7605  CB  VAL A 492      35.212  29.427 116.232  1.00 14.290          C  
ATOM   7606  CG1 VAL A 492      34.499  30.269 117.285  1.00 14.290          C  
ATOM   7607  CG2 VAL A 492      35.148  30.199 114.885  1.00 14.290          C  
ATOM   7608  H   VAL A 492      36.841  27.266 115.605  1.00 12.300          H  
ATOM   7609  HA  VAL A 492      37.228  30.095 116.426  1.00 12.230          H  
ATOM   7610  HB  VAL A 492      34.701  28.482 116.159  1.00 17.150          H  
ATOM   7611 1HG1 VAL A 492      33.464  30.425 116.976  1.00 17.150          H  
ATOM   7612 2HG1 VAL A 492      34.508  29.760 118.232  1.00 17.150          H  
ATOM   7613 3HG1 VAL A 492      34.997  31.235 117.383  1.00 17.150          H  
ATOM   7614 1HG2 VAL A 492      34.112  30.384 114.620  1.00 17.150          H  
ATOM   7615 2HG2 VAL A 492      35.667  31.155 114.987  1.00 17.150          H  
ATOM   7616 3HG2 VAL A 492      35.621  29.624 114.101  1.00 17.150          H  
ATOM   7617  N   GLY A 493      37.489  27.677 118.399  1.00 10.150          N  
ATOM   7618  CA  GLY A 493      36.998  27.174 119.687  1.00 10.220          C  
ATOM   7619  C   GLY A 493      37.598  25.914 120.348  1.00 10.470          C  
ATOM   7620  O   GLY A 493      37.653  25.859 121.580  1.00 10.520          O  
ATOM   7621  H   GLY A 493      38.496  27.748 118.360  1.00 12.180          H  
ATOM   7622 1HA  GLY A 493      37.090  27.982 120.403  1.00 12.260          H  
ATOM   7623 2HA  GLY A 493      35.937  27.019 119.569  1.00 12.260          H  
ATOM   7624  N   ILE A 494      38.075  24.912 119.615  1.00 10.770          N  
ATOM   7625  CA  ILE A 494      38.612  23.761 120.365  1.00 11.060          C  
ATOM   7626  C   ILE A 494      39.731  24.154 121.315  1.00 11.330          C  
ATOM   7627  O   ILE A 494      40.707  24.812 120.947  1.00 11.580          O  
ATOM   7628  CB  ILE A 494      39.107  22.619 119.446  1.00 15.370          C  
ATOM   7629  CG1 ILE A 494      37.913  21.997 118.748  1.00 15.370          C  
ATOM   7630  CG2 ILE A 494      39.905  21.552 120.270  1.00 15.370          C  
ATOM   7631  CD1 ILE A 494      38.261  21.112 117.556  1.00 15.370          C  
ATOM   7632  H   ILE A 494      38.009  24.917 118.593  1.00 12.920          H  
ATOM   7633  HA  ILE A 494      37.804  23.352 120.967  1.00 13.270          H  
ATOM   7634  HB  ILE A 494      39.749  23.035 118.673  1.00 18.440          H  
ATOM   7635 1HG1 ILE A 494      37.384  21.381 119.466  1.00 18.440          H  
ATOM   7636 2HG1 ILE A 494      37.258  22.779 118.456  1.00 18.440          H  
ATOM   7637 1HG2 ILE A 494      40.253  20.760 119.622  1.00 18.440          H  
ATOM   7638 2HG2 ILE A 494      40.778  22.005 120.744  1.00 18.440          H  
ATOM   7639 3HG2 ILE A 494      39.261  21.125 121.042  1.00 18.440          H  
ATOM   7640 1HD1 ILE A 494      37.362  20.704 117.126  1.00 18.440          H  
ATOM   7641 2HD1 ILE A 494      38.775  21.710 116.808  1.00 18.440          H  
ATOM   7642 3HD1 ILE A 494      38.900  20.294 117.860  1.00 18.440          H  
ATOM   7643  N   SER A 495      39.555  23.701 122.551  1.00 11.320          N  
ATOM   7644  CA  SER A 495      40.413  23.927 123.696  1.00 11.570          C  
ATOM   7645  C   SER A 495      40.264  22.816 124.700  1.00 11.870          C  
ATOM   7646  O   SER A 495      39.670  21.773 124.419  1.00 11.870          O  
ATOM   7647  CB  SER A 495      40.058  25.233 124.378  1.00 16.100          C  
ATOM   7648  OG  SER A 495      40.984  25.546 125.407  1.00 16.100          O  
ATOM   7649  H   SER A 495      38.722  23.158 122.715  1.00 13.580          H  
ATOM   7650  HA  SER A 495      41.450  23.959 123.356  1.00 13.880          H  
ATOM   7651 1HB  SER A 495      40.052  26.033 123.636  1.00 19.320          H  
ATOM   7652 2HB  SER A 495      39.057  25.171 124.783  1.00 19.320          H  
ATOM   7653  HG  SER A 495      40.683  26.411 125.779  1.00 19.320          H  
ATOM   7654  N   TYR A 496      40.802  23.059 125.886  1.00 12.190          N  
ATOM   7655  CA  TYR A 496      40.746  22.121 127.000  1.00 12.550          C  
ATOM   7656  C   TYR A 496      40.005  22.867 128.077  1.00 12.510          C  
ATOM   7657  O   TYR A 496      39.515  22.304 129.057  1.00 12.440          O  
ATOM   7658  CB  TYR A 496      42.153  21.755 127.479  1.00 17.430          C  
ATOM   7659  CG  TYR A 496      42.884  22.949 128.059  1.00 17.430          C  
ATOM   7660  CD1 TYR A 496      42.752  23.263 129.411  1.00 17.430          C  
ATOM   7661  CD2 TYR A 496      43.651  23.753 127.237  1.00 17.430          C  
ATOM   7662  CE1 TYR A 496      43.382  24.367 129.926  1.00 17.430          C  
ATOM   7663  CE2 TYR A 496      44.280  24.860 127.756  1.00 17.430          C  
ATOM   7664  CZ  TYR A 496      44.147  25.169 129.095  1.00 17.430          C  
ATOM   7665  OH  TYR A 496      44.773  26.278 129.612  1.00 17.430          O  
ATOM   7666  H   TYR A 496      41.264  23.955 126.020  1.00 14.630          H  
ATOM   7667  HA  TYR A 496      40.180  21.232 126.725  1.00 15.060          H  
ATOM   7668 1HB  TYR A 496      42.094  20.979 128.245  1.00 20.910          H  
ATOM   7669 2HB  TYR A 496      42.735  21.361 126.649  1.00 20.910          H  
ATOM   7670  HD1 TYR A 496      42.142  22.634 130.063  1.00 20.910          H  
ATOM   7671  HD2 TYR A 496      43.752  23.515 126.178  1.00 20.910          H  
ATOM   7672  HE1 TYR A 496      43.275  24.613 130.982  1.00 20.910          H  
ATOM   7673  HE2 TYR A 496      44.880  25.496 127.108  1.00 20.910          H  
ATOM   7674  HH  TYR A 496      45.261  26.725 128.915  1.00 20.910          H  
ATOM   7675  N   SER A 497      39.961  24.179 127.860  1.00 12.690          N  
ATOM   7676  CA  SER A 497      39.351  25.126 128.779  1.00 12.730          C  
ATOM   7677  C   SER A 497      37.885  25.342 128.496  1.00 12.630          C  
ATOM   7678  O   SER A 497      37.101  25.630 129.403  1.00 12.790          O  
ATOM   7679  CB  SER A 497      40.008  26.474 128.597  1.00 17.810          C  
ATOM   7680  OG  SER A 497      39.755  26.967 127.270  1.00 17.810          O  
ATOM   7681  H   SER A 497      40.397  24.523 127.004  1.00 15.230          H  
ATOM   7682  HA  SER A 497      39.475  24.760 129.799  1.00 15.280          H  
ATOM   7683 1HB  SER A 497      39.621  27.178 129.333  1.00 21.370          H  
ATOM   7684 2HB  SER A 497      41.081  26.379 128.757  1.00 21.370          H  
ATOM   7685  HG  SER A 497      38.787  27.251 127.220  1.00 21.370          H  
ATOM   7686  N   GLY A 498      37.536  25.166 127.229  1.00 12.460          N  
ATOM   7687  CA  GLY A 498      36.226  25.442 126.677  1.00 12.430          C  
ATOM   7688  C   GLY A 498      36.288  26.844 126.111  1.00 12.300          C  
ATOM   7689  O   GLY A 498      37.200  27.610 126.469  1.00 12.340          O  
ATOM   7690  H   GLY A 498      38.262  24.895 126.586  1.00 14.950          H  
ATOM   7691 1HA  GLY A 498      36.017  24.745 125.878  1.00 14.920          H  
ATOM   7692 2HA  GLY A 498      35.449  25.360 127.437  1.00 14.920          H  
ATOM   7693  N   LEU A 499      35.372  27.171 125.194  1.00 12.220          N  
ATOM   7694  CA  LEU A 499      35.343  28.498 124.601  1.00 12.120          C  
ATOM   7695  C   LEU A 499      34.331  29.376 125.303  1.00 11.720          C  
ATOM   7696  O   LEU A 499      33.177  28.980 125.470  1.00 11.660          O  
ATOM   7697  CB  LEU A 499      34.959  28.427 123.125  1.00 17.010          C  
ATOM   7698  CG  LEU A 499      34.822  29.786 122.371  1.00 17.010          C  
ATOM   7699  CD1 LEU A 499      36.186  30.456 122.242  1.00 17.010          C  
ATOM   7700  CD2 LEU A 499      34.216  29.547 121.050  1.00 17.010          C  
ATOM   7701  H   LEU A 499      34.659  26.493 124.903  1.00 14.660          H  
ATOM   7702  HA  LEU A 499      36.331  28.940 124.707  1.00 14.540          H  
ATOM   7703 1HB  LEU A 499      35.731  27.854 122.616  1.00 20.410          H  
ATOM   7704 2HB  LEU A 499      34.009  27.885 123.042  1.00 20.410          H  
ATOM   7705  HG  LEU A 499      34.161  30.445 122.921  1.00 20.410          H  
ATOM   7706 1HD1 LEU A 499      36.084  31.380 121.705  1.00 20.410          H  
ATOM   7707 2HD1 LEU A 499      36.614  30.654 123.212  1.00 20.410          H  
ATOM   7708 3HD1 LEU A 499      36.857  29.812 121.688  1.00 20.410          H  
ATOM   7709 1HD2 LEU A 499      34.094  30.496 120.528  1.00 20.410          H  
ATOM   7710 2HD2 LEU A 499      34.845  28.898 120.475  1.00 20.410          H  
ATOM   7711 3HD2 LEU A 499      33.250  29.083 121.198  1.00 20.410          H  
ATOM   7712  N   TYR A 500      34.765  30.570 125.721  1.00 11.520          N  
ATOM   7713  CA  TYR A 500      33.880  31.509 126.409  1.00 11.190          C  
ATOM   7714  C   TYR A 500      33.767  32.861 125.695  1.00 10.880          C  
ATOM   7715  O   TYR A 500      33.258  33.829 126.256  1.00 10.640          O  
ATOM   7716  CB  TYR A 500      34.357  31.672 127.844  1.00 15.800          C  
ATOM   7717  CG  TYR A 500      34.417  30.331 128.509  1.00 15.800          C  
ATOM   7718  CD1 TYR A 500      35.634  29.694 128.599  1.00 15.800          C  
ATOM   7719  CD2 TYR A 500      33.269  29.709 128.984  1.00 15.800          C  
ATOM   7720  CE1 TYR A 500      35.717  28.457 129.142  1.00 15.800          C  
ATOM   7721  CE2 TYR A 500      33.363  28.449 129.538  1.00 15.800          C  
ATOM   7722  CZ  TYR A 500      34.583  27.823 129.605  1.00 15.800          C  
ATOM   7723  OH  TYR A 500      34.684  26.557 130.131  1.00 15.800          O  
ATOM   7724  H   TYR A 500      35.731  30.822 125.573  1.00 13.820          H  
ATOM   7725  HA  TYR A 500      32.877  31.074 126.433  1.00 13.430          H  
ATOM   7726 1HB  TYR A 500      35.347  32.126 127.865  1.00 18.960          H  
ATOM   7727 2HB  TYR A 500      33.671  32.311 128.400  1.00 18.960          H  
ATOM   7728  HD1 TYR A 500      36.536  30.173 128.220  1.00 18.960          H  
ATOM   7729  HD2 TYR A 500      32.298  30.204 128.908  1.00 18.960          H  
ATOM   7730  HE1 TYR A 500      36.681  27.969 129.194  1.00 18.960          H  
ATOM   7731  HE2 TYR A 500      32.476  27.943 129.908  1.00 18.960          H  
ATOM   7732  HH  TYR A 500      35.591  26.211 129.967  1.00 18.960          H  
ATOM   7733  N   SER A 501      34.246  32.931 124.446  1.00 11.010          N  
ATOM   7734  CA  SER A 501      34.193  34.164 123.643  1.00 10.850          C  
ATOM   7735  C   SER A 501      32.870  34.258 122.882  1.00 10.450          C  
ATOM   7736  O   SER A 501      32.587  35.233 122.187  1.00 10.280          O  
ATOM   7737  CB  SER A 501      35.338  34.233 122.650  1.00 15.250          C  
ATOM   7738  OG  SER A 501      36.590  34.290 123.296  1.00 15.250          O  
ATOM   7739  H   SER A 501      34.667  32.107 124.048  1.00 13.210          H  
ATOM   7740  HA  SER A 501      34.263  35.022 124.314  1.00 13.020          H  
ATOM   7741 1HB  SER A 501      35.292  33.387 121.999  1.00 18.300          H  
ATOM   7742 2HB  SER A 501      35.210  35.118 122.031  1.00 18.300          H  
ATOM   7743  HG  SER A 501      37.249  34.277 122.592  1.00 18.300          H  
ATOM   7744  N   TYR A 502      32.086  33.206 123.011  1.00 10.350          N  
ATOM   7745  CA  TYR A 502      30.774  33.045 122.414  1.00 10.020          C  
ATOM   7746  C   TYR A 502      29.686  33.336 123.439  1.00 10.130          C  
ATOM   7747  O   TYR A 502      29.811  32.935 124.595  1.00 10.350          O  
ATOM   7748  CB  TYR A 502      30.614  31.634 121.835  1.00 14.160          C  
ATOM   7749  CG  TYR A 502      29.182  31.296 121.734  1.00 14.160          C  
ATOM   7750  CD1 TYR A 502      28.361  31.806 120.756  1.00 14.160          C  
ATOM   7751  CD2 TYR A 502      28.672  30.489 122.725  1.00 14.160          C  
ATOM   7752  CE1 TYR A 502      27.023  31.537 120.823  1.00 14.160          C  
ATOM   7753  CE2 TYR A 502      27.356  30.216 122.776  1.00 14.160          C  
ATOM   7754  CZ  TYR A 502      26.528  30.749 121.852  1.00 14.160          C  
ATOM   7755  OH  TYR A 502      25.184  30.503 121.949  1.00 14.160          O  
ATOM   7756  H   TYR A 502      32.421  32.472 123.611  1.00 12.420          H  
ATOM   7757  HA  TYR A 502      30.673  33.762 121.605  1.00 12.020          H  
ATOM   7758 1HB  TYR A 502      31.051  31.600 120.840  1.00 16.990          H  
ATOM   7759 2HB  TYR A 502      31.121  30.893 122.462  1.00 16.990          H  
ATOM   7760  HD1 TYR A 502      28.756  32.446 119.968  1.00 16.990          H  
ATOM   7761  HD2 TYR A 502      29.341  30.087 123.491  1.00 16.990          H  
ATOM   7762  HE1 TYR A 502      26.351  31.954 120.087  1.00 16.990          H  
ATOM   7763  HE2 TYR A 502      26.960  29.593 123.576  1.00 16.990          H  
ATOM   7764  HH  TYR A 502      24.702  31.129 121.380  1.00 16.990          H  
ATOM   7765  N   ILE A 503      28.631  34.045 123.021  1.00 10.020          N  
ATOM   7766  CA  ILE A 503      27.525  34.342 123.917  1.00 10.130          C  
ATOM   7767  C   ILE A 503      26.209  34.592 123.184  1.00  9.920          C  
ATOM   7768  O   ILE A 503      26.194  35.201 122.108  1.00  9.720          O  
ATOM   7769  CB  ILE A 503      27.894  35.558 124.805  1.00 14.140          C  
ATOM   7770  CG1 ILE A 503      26.780  35.833 125.872  1.00 14.140          C  
ATOM   7771  CG2 ILE A 503      28.173  36.754 123.938  1.00 14.140          C  
ATOM   7772  CD1 ILE A 503      27.177  36.779 126.983  1.00 14.140          C  
ATOM   7773  H   ILE A 503      28.587  34.382 122.057  1.00 12.020          H  
ATOM   7774  HA  ILE A 503      27.383  33.482 124.568  1.00 12.160          H  
ATOM   7775  HB  ILE A 503      28.801  35.318 125.362  1.00 16.970          H  
ATOM   7776 1HG1 ILE A 503      25.909  36.266 125.379  1.00 16.970          H  
ATOM   7777 2HG1 ILE A 503      26.494  34.887 126.332  1.00 16.970          H  
ATOM   7778 1HG2 ILE A 503      28.474  37.596 124.545  1.00 16.970          H  
ATOM   7779 2HG2 ILE A 503      28.977  36.511 123.256  1.00 16.970          H  
ATOM   7780 3HG2 ILE A 503      27.290  37.015 123.381  1.00 16.970          H  
ATOM   7781 1HD1 ILE A 503      26.337  36.894 127.670  1.00 16.970          H  
ATOM   7782 2HD1 ILE A 503      28.032  36.368 127.524  1.00 16.970          H  
ATOM   7783 3HD1 ILE A 503      27.436  37.749 126.577  1.00 16.970          H  
ATOM   7784  N   THR A 504      25.129  34.145 123.819  1.00  9.990          N  
ATOM   7785  CA  THR A 504      23.740  34.325 123.422  1.00  9.820          C  
ATOM   7786  C   THR A 504      23.098  35.112 124.562  1.00  9.950          C  
ATOM   7787  O   THR A 504      23.423  34.866 125.724  1.00 10.170          O  
ATOM   7788  CB  THR A 504      22.996  32.966 123.227  1.00 13.820          C  
ATOM   7789  OG1 THR A 504      23.636  32.192 122.206  1.00 13.820          O  
ATOM   7790  CG2 THR A 504      21.562  33.197 122.808  1.00 13.820          C  
ATOM   7791  H   THR A 504      25.294  33.647 124.682  1.00 11.990          H  
ATOM   7792  HA  THR A 504      23.682  34.921 122.511  1.00 11.780          H  
ATOM   7793  HB  THR A 504      23.009  32.408 124.153  1.00 16.580          H  
ATOM   7794  HG1 THR A 504      24.494  31.889 122.517  1.00 16.580          H  
ATOM   7795 1HG2 THR A 504      21.053  32.257 122.668  1.00 16.580          H  
ATOM   7796 2HG2 THR A 504      21.036  33.763 123.568  1.00 16.580          H  
ATOM   7797 3HG2 THR A 504      21.563  33.745 121.875  1.00 16.580          H  
ATOM   7798  N   ASN A 505      22.251  36.087 124.250  1.00  9.850          N  
ATOM   7799  CA  ASN A 505      21.572  36.859 125.275  1.00 10.000          C  
ATOM   7800  C   ASN A 505      20.474  35.987 125.885  1.00 10.120          C  
ATOM   7801  O   ASN A 505      19.614  35.466 125.168  1.00  9.940          O  
ATOM   7802  CB  ASN A 505      20.996  38.159 124.722  1.00 13.940          C  
ATOM   7803  CG  ASN A 505      20.515  39.075 125.814  1.00 13.940          C  
ATOM   7804  OD1 ASN A 505      20.147  38.616 126.905  1.00 13.940          O  
ATOM   7805  ND2 ASN A 505      20.509  40.369 125.546  1.00 13.940          N  
ATOM   7806  H   ASN A 505      22.016  36.289 123.284  1.00 11.820          H  
ATOM   7807  HA  ASN A 505      22.283  37.102 126.065  1.00 12.000          H  
ATOM   7808 1HB  ASN A 505      21.741  38.673 124.127  1.00 16.730          H  
ATOM   7809 2HB  ASN A 505      20.151  37.935 124.068  1.00 16.730          H  
ATOM   7810 1HD2 ASN A 505      20.188  41.017 126.244  1.00 16.730          H  
ATOM   7811 2HD2 ASN A 505      20.814  40.702 124.651  1.00 16.730          H  
ATOM   7812  N   CYS A 506      20.562  35.774 127.200  1.00 10.430          N  
ATOM   7813  CA  CYS A 506      19.652  34.938 127.972  1.00 10.610          C  
ATOM   7814  C   CYS A 506      18.232  35.487 128.040  1.00 10.620          C  
ATOM   7815  O   CYS A 506      17.290  34.753 128.309  1.00 10.680          O  
ATOM   7816  CB  CYS A 506      20.161  34.825 129.407  1.00 14.780          C  
ATOM   7817  SG  CYS A 506      20.165  36.435 130.263  1.00 14.780          S  
ATOM   7818  H   CYS A 506      21.320  36.234 127.685  1.00 12.520          H  
ATOM   7819  HA  CYS A 506      19.622  33.950 127.517  1.00 12.730          H  
ATOM   7820 1HB  CYS A 506      19.541  34.135 129.966  1.00 17.740          H  
ATOM   7821 2HB  CYS A 506      21.178  34.433 129.405  1.00 17.740          H  
ATOM   7822  N   ASN A 507      18.112  36.806 127.873  1.00 10.620          N  
ATOM   7823  CA  ASN A 507      16.830  37.484 127.953  1.00 10.700          C  
ATOM   7824  C   ASN A 507      16.887  38.900 127.394  1.00 10.490          C  
ATOM   7825  O   ASN A 507      17.735  39.716 127.763  1.00 10.480          O  
ATOM   7826  CB  ASN A 507      16.288  37.498 129.354  1.00 14.950          C  
ATOM   7827  CG  ASN A 507      14.848  37.982 129.379  1.00 14.950          C  
ATOM   7828  OD1 ASN A 507      14.565  39.183 129.329  1.00 14.950          O  
ATOM   7829  ND2 ASN A 507      13.926  37.047 129.422  1.00 14.950          N  
ATOM   7830  H   ASN A 507      18.946  37.346 127.644  1.00 12.740          H  
ATOM   7831  HA  ASN A 507      16.119  36.938 127.334  1.00 12.840          H  
ATOM   7832 1HB  ASN A 507      16.338  36.512 129.800  1.00 17.940          H  
ATOM   7833 2HB  ASN A 507      16.902  38.165 129.954  1.00 17.940          H  
ATOM   7834 1HD2 ASN A 507      12.959  37.300 129.426  1.00 17.940          H  
ATOM   7835 2HD2 ASN A 507      14.191  36.086 129.437  1.00 17.940          H  
ATOM   7836  N   TYR A 508      15.958  39.195 126.528  1.00 10.390          N  
ATOM   7837  CA  TYR A 508      15.838  40.479 125.877  1.00 10.350          C  
ATOM   7838  C   TYR A 508      14.351  40.713 125.677  1.00 10.350          C  
ATOM   7839  O   TYR A 508      13.529  39.909 126.120  1.00 10.450          O  
ATOM   7840  CB  TYR A 508      16.638  40.460 124.561  1.00 14.510          C  
ATOM   7841  CG  TYR A 508      16.697  41.732 123.769  1.00 14.510          C  
ATOM   7842  CD1 TYR A 508      17.451  42.811 124.209  1.00 14.510          C  
ATOM   7843  CD2 TYR A 508      16.011  41.802 122.562  1.00 14.510          C  
ATOM   7844  CE1 TYR A 508      17.490  43.963 123.452  1.00 14.510          C  
ATOM   7845  CE2 TYR A 508      16.052  42.940 121.811  1.00 14.510          C  
ATOM   7846  CZ  TYR A 508      16.782  44.029 122.246  1.00 14.510          C  
ATOM   7847  OH  TYR A 508      16.835  45.191 121.494  1.00 14.510          O  
ATOM   7848  H   TYR A 508      15.287  38.473 126.286  1.00 12.470          H  
ATOM   7849  HA  TYR A 508      16.223  41.259 126.537  1.00 12.420          H  
ATOM   7850 1HB  TYR A 508      17.657  40.130 124.757  1.00 17.410          H  
ATOM   7851 2HB  TYR A 508      16.185  39.731 123.916  1.00 17.410          H  
ATOM   7852  HD1 TYR A 508      18.002  42.750 125.150  1.00 17.410          H  
ATOM   7853  HD2 TYR A 508      15.433  40.944 122.209  1.00 17.410          H  
ATOM   7854  HE1 TYR A 508      18.073  44.819 123.790  1.00 17.410          H  
ATOM   7855  HE2 TYR A 508      15.509  42.987 120.871  1.00 17.410          H  
ATOM   7856  HH  TYR A 508      16.434  45.050 120.589  1.00 17.410          H  
ATOM   7857  N   GLY A 509      13.960  41.835 125.109  1.00 10.340          N  
ATOM   7858  CA  GLY A 509      12.540  41.988 124.880  1.00 10.390          C  
ATOM   7859  C   GLY A 509      12.286  41.131 123.663  1.00 10.440          C  
ATOM   7860  O   GLY A 509      13.217  40.508 123.158  1.00 10.710          O  
ATOM   7861  H   GLY A 509      14.623  42.523 124.782  1.00 12.410          H  
ATOM   7862 1HA  GLY A 509      11.965  41.641 125.739  1.00 12.470          H  
ATOM   7863 2HA  GLY A 509      12.290  43.029 124.679  1.00 12.470          H  
ATOM   7864  N   GLY A 510      11.068  41.068 123.161  1.00 10.350          N  
ATOM   7865  CA  GLY A 510      10.917  40.221 121.991  1.00 10.470          C  
ATOM   7866  C   GLY A 510      11.731  40.862 120.885  1.00 10.680          C  
ATOM   7867  O   GLY A 510      11.803  42.089 120.814  1.00 10.650          O  
ATOM   7868  H   GLY A 510      10.295  41.577 123.560  1.00 12.420          H  
ATOM   7869 1HA  GLY A 510      11.286  39.214 122.196  1.00 12.560          H  
ATOM   7870 2HA  GLY A 510       9.870  40.153 121.699  1.00 12.560          H  
ATOM   7871  N   PHE A 511      12.284  40.052 119.991  1.00 11.010          N  
ATOM   7872  CA  PHE A 511      13.051  40.590 118.881  1.00 11.280          C  
ATOM   7873  C   PHE A 511      12.077  41.103 117.821  1.00 10.940          C  
ATOM   7874  O   PHE A 511      11.392  40.317 117.159  1.00 10.750          O  
ATOM   7875  CB  PHE A 511      13.924  39.472 118.293  1.00 15.680          C  
ATOM   7876  CG  PHE A 511      14.934  39.891 117.314  1.00 15.680          C  
ATOM   7877  CD1 PHE A 511      16.256  40.054 117.708  1.00 15.680          C  
ATOM   7878  CD2 PHE A 511      14.591  40.140 115.999  1.00 15.680          C  
ATOM   7879  CE1 PHE A 511      17.197  40.436 116.799  1.00 15.680          C  
ATOM   7880  CE2 PHE A 511      15.536  40.526 115.098  1.00 15.680          C  
ATOM   7881  CZ  PHE A 511      16.840  40.671 115.497  1.00 15.680          C  
ATOM   7882  H   PHE A 511      12.241  39.040 120.128  1.00 13.210          H  
ATOM   7883  HA  PHE A 511      13.672  41.419 119.232  1.00 13.540          H  
ATOM   7884 1HB  PHE A 511      14.440  38.972 119.108  1.00 18.820          H  
ATOM   7885 2HB  PHE A 511      13.285  38.720 117.822  1.00 18.820          H  
ATOM   7886  HD1 PHE A 511      16.549  39.872 118.749  1.00 18.820          H  
ATOM   7887  HD2 PHE A 511      13.550  40.017 115.682  1.00 18.820          H  
ATOM   7888  HE1 PHE A 511      18.239  40.565 117.104  1.00 18.820          H  
ATOM   7889  HE2 PHE A 511      15.260  40.711 114.072  1.00 18.820          H  
ATOM   7890  HZ  PHE A 511      17.604  40.983 114.781  1.00 18.820          H  
ATOM   7891  N   ASN A 512      11.974  42.423 117.685  1.00 10.920          N  
ATOM   7892  CA  ASN A 512      11.025  43.018 116.737  1.00 10.650          C  
ATOM   7893  C   ASN A 512      11.732  43.318 115.417  1.00 10.270          C  
ATOM   7894  O   ASN A 512      12.373  44.356 115.286  1.00 10.320          O  
ATOM   7895  CB  ASN A 512      10.401  44.275 117.318  1.00 15.020          C  
ATOM   7896  CG  ASN A 512       9.323  44.845 116.438  1.00 15.020          C  
ATOM   7897  OD1 ASN A 512       8.872  44.171 115.506  1.00 15.020          O  
ATOM   7898  ND2 ASN A 512       8.898  46.058 116.715  1.00 15.020          N  
ATOM   7899  H   ASN A 512      12.582  43.027 118.269  1.00 13.100          H  
ATOM   7900  HA  ASN A 512      10.234  42.297 116.532  1.00 12.780          H  
ATOM   7901 1HB  ASN A 512       9.970  44.043 118.293  1.00 18.020          H  
ATOM   7902 2HB  ASN A 512      11.175  45.029 117.474  1.00 18.020          H  
ATOM   7903 1HD2 ASN A 512       8.182  46.477 116.156  1.00 18.020          H  
ATOM   7904 2HD2 ASN A 512       9.294  46.563 117.482  1.00 18.020          H  
ATOM   7905  N   LYS A 513      11.631  42.423 114.446  1.00 10.030          N  
ATOM   7906  CA  LYS A 513      12.424  42.552 113.232  1.00  9.750          C  
ATOM   7907  C   LYS A 513      12.271  43.950 112.581  1.00  9.870          C  
ATOM   7908  O   LYS A 513      11.139  44.382 112.360  1.00  9.880          O  
ATOM   7909  CB  LYS A 513      11.999  41.462 112.222  1.00 13.760          C  
ATOM   7910  CG  LYS A 513      12.802  41.419 110.900  1.00 13.760          C  
ATOM   7911  CD  LYS A 513      14.180  40.819 111.112  1.00 13.760          C  
ATOM   7912  CE  LYS A 513      15.055  40.887 109.881  1.00 13.760          C  
ATOM   7913  NZ  LYS A 513      16.459  40.559 110.223  1.00 13.760          N  
ATOM   7914  H   LYS A 513      11.033  41.616 114.573  1.00 12.040          H  
ATOM   7915  HA  LYS A 513      13.439  42.378 113.535  1.00 11.700          H  
ATOM   7916 1HB  LYS A 513      12.086  40.479 112.695  1.00 16.510          H  
ATOM   7917 2HB  LYS A 513      10.949  41.603 111.960  1.00 16.510          H  
ATOM   7918 1HG  LYS A 513      12.264  40.798 110.184  1.00 16.510          H  
ATOM   7919 2HG  LYS A 513      12.896  42.419 110.480  1.00 16.510          H  
ATOM   7920 1HD  LYS A 513      14.701  41.211 111.937  1.00 16.510          H  
ATOM   7921 2HD  LYS A 513      14.024  39.766 111.320  1.00 16.510          H  
ATOM   7922 1HE  LYS A 513      14.693  40.158 109.163  1.00 16.510          H  
ATOM   7923 2HE  LYS A 513      15.021  41.878 109.431  1.00 16.510          H  
ATOM   7924 1HZ  LYS A 513      17.018  40.571 109.385  1.00 16.510          H  
ATOM   7925 2HZ  LYS A 513      16.852  41.255 110.910  1.00 16.510          H  
ATOM   7926 3HZ  LYS A 513      16.461  39.623 110.660  1.00 16.510          H  
ATOM   7927  N   ASP A 514      13.383  44.650 112.207  1.00 10.160          N  
ATOM   7928  CA  ASP A 514      14.806  44.259 112.336  1.00 10.470          C  
ATOM   7929  C   ASP A 514      15.362  44.904 113.630  1.00 10.470          C  
ATOM   7930  O   ASP A 514      15.487  46.130 113.705  1.00 10.420          O  
ATOM   7931  CB  ASP A 514      15.592  44.696 111.090  1.00 14.530          C  
ATOM   7932  CG  ASP A 514      16.962  44.002 110.973  1.00 14.530          C  
ATOM   7933  OD1 ASP A 514      17.200  43.071 111.734  1.00 14.530          O  
ATOM   7934  OD2 ASP A 514      17.735  44.334 110.099  1.00 14.530          O  
ATOM   7935  H   ASP A 514      13.212  45.545 111.777  1.00 12.190          H  
ATOM   7936  HA  ASP A 514      14.924  43.209 112.428  1.00 12.560          H  
ATOM   7937 1HB  ASP A 514      15.007  44.478 110.196  1.00 17.440          H  
ATOM   7938 2HB  ASP A 514      15.752  45.773 111.122  1.00 17.440          H  
ATOM   7939  N   ASP A 515      15.592  44.092 114.666  1.00 10.670          N  
ATOM   7940  CA  ASP A 515      15.940  44.574 116.007  1.00 10.850          C  
ATOM   7941  C   ASP A 515      17.423  44.441 116.353  1.00 10.630          C  
ATOM   7942  O   ASP A 515      17.948  43.341 116.499  1.00 10.790          O  
ATOM   7943  CB  ASP A 515      15.093  43.816 117.024  1.00 15.120          C  
ATOM   7944  CG  ASP A 515      15.107  44.302 118.441  1.00 15.120          C  
ATOM   7945  OD1 ASP A 515      16.024  44.962 118.876  1.00 15.120          O  
ATOM   7946  OD2 ASP A 515      14.088  44.055 119.072  1.00 15.120          O  
ATOM   7947  H   ASP A 515      15.512  43.100 114.519  1.00 12.800          H  
ATOM   7948  HA  ASP A 515      15.674  45.630 116.061  1.00 13.020          H  
ATOM   7949 1HB  ASP A 515      14.108  43.817 116.702  1.00 18.140          H  
ATOM   7950 2HB  ASP A 515      15.409  42.795 117.035  1.00 18.140          H  
ATOM   7951  N   VAL A 516      18.136  45.550 116.426  1.00 10.420          N  
ATOM   7952  CA  VAL A 516      19.548  45.432 116.745  1.00 10.330          C  
ATOM   7953  C   VAL A 516      19.711  45.334 118.257  1.00 10.520          C  
ATOM   7954  O   VAL A 516      19.356  46.259 118.984  1.00 10.570          O  
ATOM   7955  CB  VAL A 516      20.325  46.643 116.199  1.00 14.500          C  
ATOM   7956  CG1 VAL A 516      21.809  46.558 116.603  1.00 14.500          C  
ATOM   7957  CG2 VAL A 516      20.173  46.668 114.678  1.00 14.500          C  
ATOM   7958  H   VAL A 516      17.689  46.447 116.301  1.00 12.500          H  
ATOM   7959  HA  VAL A 516      19.941  44.525 116.286  1.00 12.400          H  
ATOM   7960  HB  VAL A 516      19.917  47.557 116.628  1.00 17.400          H  
ATOM   7961 1HG1 VAL A 516      22.339  47.424 116.210  1.00 17.400          H  
ATOM   7962 2HG1 VAL A 516      21.907  46.546 117.692  1.00 17.400          H  
ATOM   7963 3HG1 VAL A 516      22.248  45.649 116.193  1.00 17.400          H  
ATOM   7964 1HG2 VAL A 516      20.708  47.525 114.271  1.00 17.400          H  
ATOM   7965 2HG2 VAL A 516      20.581  45.749 114.259  1.00 17.400          H  
ATOM   7966 3HG2 VAL A 516      19.117  46.743 114.411  1.00 17.400          H  
ATOM   7967  N   VAL A 517      20.287  44.227 118.717  1.00 10.650          N  
ATOM   7968  CA  VAL A 517      20.476  44.000 120.140  1.00 10.700          C  
ATOM   7969  C   VAL A 517      21.735  44.717 120.595  1.00 10.650          C  
ATOM   7970  O   VAL A 517      22.788  44.577 119.959  1.00 10.810          O  
ATOM   7971  CB  VAL A 517      20.553  42.487 120.441  1.00 14.960          C  
ATOM   7972  CG1 VAL A 517      20.844  42.234 121.942  1.00 14.960          C  
ATOM   7973  CG2 VAL A 517      19.214  41.839 120.030  1.00 14.960          C  
ATOM   7974  H   VAL A 517      20.560  43.518 118.049  1.00 12.780          H  
ATOM   7975  HA  VAL A 517      19.620  44.415 120.677  1.00 12.840          H  
ATOM   7976  HB  VAL A 517      21.374  42.040 119.866  1.00 17.950          H  
ATOM   7977 1HG1 VAL A 517      20.892  41.159 122.119  1.00 17.950          H  
ATOM   7978 2HG1 VAL A 517      21.789  42.679 122.222  1.00 17.950          H  
ATOM   7979 3HG1 VAL A 517      20.049  42.663 122.545  1.00 17.950          H  
ATOM   7980 1HG2 VAL A 517      19.246  40.771 120.222  1.00 17.950          H  
ATOM   7981 2HG2 VAL A 517      18.420  42.278 120.595  1.00 17.950          H  
ATOM   7982 3HG2 VAL A 517      19.029  42.008 118.969  1.00 17.950          H  
ATOM   7983  N   LYS A 518      21.601  45.500 121.668  1.00 10.550          N  
ATOM   7984  CA  LYS A 518      22.683  46.282 122.240  1.00 10.650          C  
ATOM   7985  C   LYS A 518      22.856  45.967 123.740  1.00 10.630          C  
ATOM   7986  O   LYS A 518      22.286  46.670 124.579  1.00 10.690          O  
ATOM   7987  CB  LYS A 518      22.373  47.764 122.038  1.00 14.870          C  
ATOM   7988  CG  LYS A 518      22.285  48.161 120.560  1.00 14.870          C  
ATOM   7989  CD  LYS A 518      21.966  49.634 120.377  1.00 14.870          C  
ATOM   7990  CE  LYS A 518      21.828  49.976 118.894  1.00 14.870          C  
ATOM   7991  NZ  LYS A 518      21.492  51.420 118.680  1.00 14.870          N  
ATOM   7992  H   LYS A 518      20.686  45.553 122.098  1.00 12.660          H  
ATOM   7993  HA  LYS A 518      23.603  46.062 121.705  1.00 12.780          H  
ATOM   7994 1HB  LYS A 518      21.422  48.012 122.516  1.00 17.840          H  
ATOM   7995 2HB  LYS A 518      23.148  48.370 122.509  1.00 17.840          H  
ATOM   7996 1HG  LYS A 518      23.226  47.924 120.061  1.00 17.840          H  
ATOM   7997 2HG  LYS A 518      21.495  47.581 120.082  1.00 17.840          H  
ATOM   7998 1HD  LYS A 518      21.029  49.870 120.886  1.00 17.840          H  
ATOM   7999 2HD  LYS A 518      22.761  50.238 120.815  1.00 17.840          H  
ATOM   8000 1HE  LYS A 518      22.766  49.751 118.387  1.00 17.840          H  
ATOM   8001 2HE  LYS A 518      21.038  49.358 118.461  1.00 17.840          H  
ATOM   8002 1HZ  LYS A 518      21.406  51.609 117.690  1.00 17.840          H  
ATOM   8003 2HZ  LYS A 518      20.616  51.633 119.138  1.00 17.840          H  
ATOM   8004 3HZ  LYS A 518      22.223  51.998 119.069  1.00 17.840          H  
ATOM   8005  N   PRO A 519      23.647  44.935 124.112  1.00 10.660          N  
ATOM   8006  CA  PRO A 519      23.850  44.424 125.466  1.00 10.700          C  
ATOM   8007  C   PRO A 519      24.408  45.468 126.433  1.00 10.760          C  
ATOM   8008  O   PRO A 519      24.272  45.335 127.647  1.00 10.890          O  
ATOM   8009  CB  PRO A 519      24.884  43.318 125.242  1.00 16.050          C  
ATOM   8010  CG  PRO A 519      24.717  42.934 123.810  1.00 16.050          C  
ATOM   8011  CD  PRO A 519      24.395  44.187 123.105  1.00 16.050          C  
ATOM   8012  HA  PRO A 519      22.905  44.012 125.845  1.00 12.840          H  
ATOM   8013 1HB  PRO A 519      25.895  43.687 125.474  1.00 19.260          H  
ATOM   8014 2HB  PRO A 519      24.688  42.477 125.927  1.00 19.260          H  
ATOM   8015 1HG  PRO A 519      25.639  42.511 123.435  1.00 19.260          H  
ATOM   8016 2HG  PRO A 519      23.941  42.168 123.699  1.00 19.260          H  
ATOM   8017 1HD  PRO A 519      25.322  44.711 122.850  1.00 19.260          H  
ATOM   8018 2HD  PRO A 519      23.807  43.923 122.234  1.00 19.260          H  
ATOM   8019  N   GLY A 520      25.035  46.512 125.890  1.00 10.980          N  
ATOM   8020  CA  GLY A 520      25.617  47.578 126.694  1.00 10.990          C  
ATOM   8021  C   GLY A 520      24.601  48.658 127.072  1.00 11.150          C  
ATOM   8022  O   GLY A 520      24.972  49.703 127.612  1.00 11.250          O  
ATOM   8023  H   GLY A 520      25.129  46.572 124.890  1.00 13.180          H  
ATOM   8024 1HA  GLY A 520      26.041  47.148 127.603  1.00 13.190          H  
ATOM   8025 2HA  GLY A 520      26.442  48.031 126.147  1.00 13.190          H  
ATOM   8026  N   GLY A 521      23.324  48.412 126.780  1.00 11.380          N  
ATOM   8027  CA  GLY A 521      22.266  49.359 127.069  1.00 11.680          C  
ATOM   8028  C   GLY A 521      21.702  49.170 128.476  1.00 11.750          C  
ATOM   8029  O   GLY A 521      22.369  48.675 129.385  1.00 11.760          O  
ATOM   8030  H   GLY A 521      23.070  47.553 126.288  1.00 13.660          H  
ATOM   8031 1HA  GLY A 521      22.646  50.375 126.960  1.00 14.020          H  
ATOM   8032 2HA  GLY A 521      21.470  49.236 126.335  1.00 14.020          H  
ATOM   8033  N   ARG A 522      20.449  49.579 128.662  1.00 11.880          N  
ATOM   8034  CA  ARG A 522      19.809  49.555 129.976  1.00 12.150          C  
ATOM   8035  C   ARG A 522      18.701  48.517 130.091  1.00 12.100          C  
ATOM   8036  O   ARG A 522      17.770  48.664 130.890  1.00 12.240          O  
ATOM   8037  CB  ARG A 522      19.279  50.934 130.335  1.00 16.900          C  
ATOM   8038  CG  ARG A 522      20.374  51.978 130.567  1.00 16.900          C  
ATOM   8039  CD  ARG A 522      19.819  53.346 130.798  1.00 16.900          C  
ATOM   8040  NE  ARG A 522      20.873  54.310 131.146  1.00 16.900          N  
ATOM   8041  CZ  ARG A 522      21.704  54.936 130.272  1.00 16.900          C  
ATOM   8042  NH1 ARG A 522      21.609  54.725 128.973  1.00 16.900          N  
ATOM   8043  NH2 ARG A 522      22.623  55.771 130.734  1.00 16.900          N  
ATOM   8044  H   ARG A 522      19.935  49.945 127.872  1.00 14.260          H  
ATOM   8045  HA  ARG A 522      20.571  49.303 130.715  1.00 14.580          H  
ATOM   8046 1HB  ARG A 522      18.627  51.295 129.543  1.00 20.280          H  
ATOM   8047 2HB  ARG A 522      18.688  50.872 131.249  1.00 20.280          H  
ATOM   8048 1HG  ARG A 522      20.952  51.695 131.446  1.00 20.280          H  
ATOM   8049 2HG  ARG A 522      21.033  52.004 129.702  1.00 20.280          H  
ATOM   8050 1HD  ARG A 522      19.302  53.697 129.908  1.00 20.280          H  
ATOM   8051 2HD  ARG A 522      19.113  53.305 131.628  1.00 20.280          H  
ATOM   8052  HE  ARG A 522      20.996  54.516 132.130  1.00 20.280          H  
ATOM   8053 1HH1 ARG A 522      20.911  54.096 128.610  1.00 20.280          H  
ATOM   8054 2HH1 ARG A 522      22.234  55.199 128.336  1.00 20.280          H  
ATOM   8055 1HH2 ARG A 522      22.702  55.937 131.729  1.00 20.280          H  
ATOM   8056 2HH2 ARG A 522      23.247  56.242 130.096  1.00 20.280          H  
ATOM   8057  N   ALA A 523      18.791  47.448 129.307  1.00 12.120          N  
ATOM   8058  CA  ALA A 523      17.779  46.402 129.343  1.00 12.120          C  
ATOM   8059  C   ALA A 523      17.950  45.522 130.575  1.00 12.290          C  
ATOM   8060  O   ALA A 523      18.296  44.340 130.484  1.00 12.860          O  
ATOM   8061  CB  ALA A 523      17.850  45.547 128.085  1.00 16.970          C  
ATOM   8062  H   ALA A 523      19.577  47.362 128.674  1.00 14.540          H  
ATOM   8063  HA  ALA A 523      16.800  46.877 129.399  1.00 14.540          H  
ATOM   8064 1HB  ALA A 523      17.073  44.784 128.121  1.00 20.360          H  
ATOM   8065 2HB  ALA A 523      17.700  46.177 127.209  1.00 20.360          H  
ATOM   8066 3HB  ALA A 523      18.825  45.067 128.024  1.00 20.360          H  
ATOM   8067  N   SER A 524      17.639  46.085 131.739  1.00 11.950          N  
ATOM   8068  CA  SER A 524      17.763  45.401 133.028  1.00 12.140          C  
ATOM   8069  C   SER A 524      16.581  44.466 133.232  1.00 12.190          C  
ATOM   8070  O   SER A 524      15.716  44.692 134.080  1.00 12.350          O  
ATOM   8071  CB  SER A 524      17.826  46.399 134.174  1.00 16.920          C  
ATOM   8072  OG  SER A 524      18.978  47.203 134.108  1.00 16.920          O  
ATOM   8073  H   SER A 524      17.374  47.070 131.709  1.00 14.340          H  
ATOM   8074  HA  SER A 524      18.678  44.807 133.023  1.00 14.570          H  
ATOM   8075 1HB  SER A 524      16.940  47.032 134.146  1.00 20.300          H  
ATOM   8076 2HB  SER A 524      17.812  45.860 135.120  1.00 20.300          H  
ATOM   8077  HG  SER A 524      18.943  47.777 134.879  1.00 20.300          H  
ATOM   8078  N   GLN A 525      16.559  43.429 132.412  1.00 12.150          N  
ATOM   8079  CA  GLN A 525      15.502  42.437 132.345  1.00 12.200          C  
ATOM   8080  C   GLN A 525      15.849  41.198 133.179  1.00 12.240          C  
ATOM   8081  O   GLN A 525      17.019  41.013 133.518  1.00 12.370          O  
ATOM   8082  CB  GLN A 525      15.264  42.064 130.875  1.00 17.060          C  
ATOM   8083  CG  GLN A 525      14.831  43.229 130.019  1.00 17.060          C  
ATOM   8084  CD  GLN A 525      13.526  43.799 130.495  1.00 17.060          C  
ATOM   8085  OE1 GLN A 525      12.534  43.073 130.606  1.00 17.060          O  
ATOM   8086  NE2 GLN A 525      13.503  45.092 130.792  1.00 17.060          N  
ATOM   8087  H   GLN A 525      17.345  43.381 131.757  1.00 14.580          H  
ATOM   8088  HA  GLN A 525      14.610  42.905 132.734  1.00 14.640          H  
ATOM   8089 1HB  GLN A 525      16.188  41.671 130.447  1.00 20.470          H  
ATOM   8090 2HB  GLN A 525      14.524  41.289 130.784  1.00 20.470          H  
ATOM   8091 1HG  GLN A 525      15.581  44.002 130.063  1.00 20.470          H  
ATOM   8092 2HG  GLN A 525      14.704  42.882 128.991  1.00 20.470          H  
ATOM   8093 1HE2 GLN A 525      12.655  45.517 131.120  1.00 20.470          H  
ATOM   8094 2HE2 GLN A 525      14.329  45.648 130.697  1.00 20.470          H  
ATOM   8095  N   PRO A 526      14.853  40.369 133.569  1.00 12.290          N  
ATOM   8096  CA  PRO A 526      15.023  39.087 134.238  1.00 12.370          C  
ATOM   8097  C   PRO A 526      15.865  38.204 133.336  1.00 11.990          C  
ATOM   8098  O   PRO A 526      15.828  38.373 132.132  1.00 11.870          O  
ATOM   8099  CB  PRO A 526      13.586  38.562 134.362  1.00 18.550          C  
ATOM   8100  CG  PRO A 526      12.715  39.799 134.332  1.00 18.550          C  
ATOM   8101  CD  PRO A 526      13.418  40.754 133.394  1.00 18.550          C  
ATOM   8102  HA  PRO A 526      15.500  39.233 135.217  1.00 14.840          H  
ATOM   8103 1HB  PRO A 526      13.368  37.869 133.536  1.00 22.270          H  
ATOM   8104 2HB  PRO A 526      13.480  37.987 135.295  1.00 22.270          H  
ATOM   8105 1HG  PRO A 526      11.704  39.539 133.980  1.00 22.270          H  
ATOM   8106 2HG  PRO A 526      12.600  40.211 135.346  1.00 22.270          H  
ATOM   8107 1HD  PRO A 526      13.080  40.592 132.361  1.00 22.270          H  
ATOM   8108 2HD  PRO A 526      13.199  41.762 133.759  1.00 22.270          H  
ATOM   8109  N   CYS A 527      16.600  37.261 133.906  1.00 11.940          N  
ATOM   8110  CA  CYS A 527      17.482  36.389 133.127  1.00 11.760          C  
ATOM   8111  C   CYS A 527      17.550  35.002 133.725  1.00 11.930          C  
ATOM   8112  O   CYS A 527      16.941  34.709 134.761  1.00 12.320          O  
ATOM   8113  CB  CYS A 527      18.897  37.013 133.108  1.00 16.540          C  
ATOM   8114  SG  CYS A 527      20.298  36.078 132.257  1.00 16.540          S  
ATOM   8115  H   CYS A 527      16.576  37.153 134.911  1.00 14.330          H  
ATOM   8116  HA  CYS A 527      17.101  36.320 132.109  1.00 14.110          H  
ATOM   8117 1HB  CYS A 527      18.825  37.995 132.628  1.00 19.840          H  
ATOM   8118 2HB  CYS A 527      19.208  37.197 134.137  1.00 19.840          H  
ATOM   8119  N   VAL A 528      18.297  34.134 133.084  1.00 11.810          N  
ATOM   8120  CA  VAL A 528      18.414  32.787 133.559  1.00 12.110          C  
ATOM   8121  C   VAL A 528      19.448  32.757 134.666  1.00 12.690          C  
ATOM   8122  O   VAL A 528      20.633  32.513 134.440  1.00 12.930          O  
ATOM   8123  CB  VAL A 528      18.819  31.890 132.380  1.00 16.830          C  
ATOM   8124  CG1 VAL A 528      18.937  30.444 132.806  1.00 16.830          C  
ATOM   8125  CG2 VAL A 528      17.783  32.042 131.268  1.00 16.830          C  
ATOM   8126  H   VAL A 528      18.789  34.429 132.253  1.00 14.170          H  
ATOM   8127  HA  VAL A 528      17.452  32.461 133.955  1.00 14.530          H  
ATOM   8128  HB  VAL A 528      19.793  32.207 132.022  1.00 20.200          H  
ATOM   8129 1HG1 VAL A 528      19.236  29.832 131.956  1.00 20.200          H  
ATOM   8130 2HG1 VAL A 528      19.686  30.371 133.578  1.00 20.200          H  
ATOM   8131 3HG1 VAL A 528      17.978  30.089 133.188  1.00 20.200          H  
ATOM   8132 1HG2 VAL A 528      18.067  31.427 130.425  1.00 20.200          H  
ATOM   8133 2HG2 VAL A 528      16.813  31.721 131.641  1.00 20.200          H  
ATOM   8134 3HG2 VAL A 528      17.712  33.079 130.943  1.00 20.200          H  
ATOM   8135  N   THR A 529      18.960  32.955 135.880  1.00 13.080          N  
ATOM   8136  CA  THR A 529      19.783  33.066 137.070  1.00 13.530          C  
ATOM   8137  C   THR A 529      19.299  32.036 138.070  1.00 13.720          C  
ATOM   8138  O   THR A 529      18.917  32.389 139.192  1.00 13.950          O  
ATOM   8139  CB  THR A 529      19.661  34.441 137.734  1.00 18.760          C  
ATOM   8140  OG1 THR A 529      18.301  34.651 138.098  1.00 18.760          O  
ATOM   8141  CG2 THR A 529      20.083  35.524 136.742  1.00 18.760          C  
ATOM   8142  H   THR A 529      17.958  33.151 135.944  1.00 15.700          H  
ATOM   8143  HA  THR A 529      20.823  32.863 136.818  1.00 16.240          H  
ATOM   8144  HB  THR A 529      20.291  34.484 138.623  1.00 22.510          H  
ATOM   8145  HG1 THR A 529      18.093  34.014 138.816  1.00 22.510          H  
ATOM   8146 1HG2 THR A 529      19.985  36.501 137.207  1.00 22.510          H  
ATOM   8147 2HG2 THR A 529      21.118  35.362 136.446  1.00 22.510          H  
ATOM   8148 3HG2 THR A 529      19.451  35.480 135.868  1.00 22.510          H  
ATOM   8149  N   GLY A 530      19.313  30.772 137.644  1.00 13.820          N  
ATOM   8150  CA  GLY A 530      18.787  29.602 138.364  1.00 14.130          C  
ATOM   8151  C   GLY A 530      19.393  29.380 139.748  1.00 14.320          C  
ATOM   8152  O   GLY A 530      18.883  28.593 140.543  1.00 14.430          O  
ATOM   8153  H   GLY A 530      19.669  30.633 136.706  1.00 16.580          H  
ATOM   8154 1HA  GLY A 530      17.708  29.715 138.457  1.00 16.960          H  
ATOM   8155 2HA  GLY A 530      18.942  28.713 137.757  1.00 16.960          H  
ATOM   8156  N   ALA A 531      20.505  30.054 140.028  1.00 14.520          N  
ATOM   8157  CA  ALA A 531      21.165  30.005 141.326  1.00 14.860          C  
ATOM   8158  C   ALA A 531      20.260  30.607 142.415  1.00 14.750          C  
ATOM   8159  O   ALA A 531      20.454  30.365 143.609  1.00 15.130          O  
ATOM   8160  CB  ALA A 531      22.482  30.760 141.275  1.00 20.670          C  
ATOM   8161  H   ALA A 531      20.879  30.652 139.308  1.00 17.420          H  
ATOM   8162  HA  ALA A 531      21.353  28.961 141.576  1.00 17.830          H  
ATOM   8163 1HB  ALA A 531      22.967  30.700 142.248  1.00 24.800          H  
ATOM   8164 2HB  ALA A 531      23.128  30.320 140.517  1.00 24.800          H  
ATOM   8165 3HB  ALA A 531      22.288  31.802 141.029  1.00 24.800          H  
ATOM   8166  N   LEU A 532      19.312  31.447 141.993  1.00 14.390          N  
ATOM   8167  CA  LEU A 532      18.385  32.146 142.867  1.00 14.420          C  
ATOM   8168  C   LEU A 532      17.483  31.243 143.680  1.00 14.550          C  
ATOM   8169  O   LEU A 532      16.778  30.372 143.158  1.00 14.610          O  
ATOM   8170  CB  LEU A 532      17.468  33.060 142.032  1.00 20.180          C  
ATOM   8171  CG  LEU A 532      16.408  33.935 142.814  1.00 20.180          C  
ATOM   8172  CD1 LEU A 532      17.110  35.000 143.645  1.00 20.180          C  
ATOM   8173  CD2 LEU A 532      15.444  34.555 141.820  1.00 20.180          C  
ATOM   8174  H   LEU A 532      19.214  31.604 140.988  1.00 17.270          H  
ATOM   8175  HA  LEU A 532      18.977  32.745 143.553  1.00 17.300          H  
ATOM   8176 1HB  LEU A 532      18.100  33.736 141.455  1.00 24.210          H  
ATOM   8177 2HB  LEU A 532      16.926  32.432 141.324  1.00 24.210          H  
ATOM   8178  HG  LEU A 532      15.839  33.305 143.489  1.00 24.210          H  
ATOM   8179 1HD1 LEU A 532      16.362  35.589 144.179  1.00 24.210          H  
ATOM   8180 2HD1 LEU A 532      17.774  34.543 144.366  1.00 24.210          H  
ATOM   8181 3HD1 LEU A 532      17.683  35.654 142.987  1.00 24.210          H  
ATOM   8182 1HD2 LEU A 532      14.697  35.145 142.355  1.00 24.210          H  
ATOM   8183 2HD2 LEU A 532      15.992  35.201 141.129  1.00 24.210          H  
ATOM   8184 3HD2 LEU A 532      14.947  33.764 141.258  1.00 24.210          H  
ATOM   8185  N   ASN A 533      17.376  31.539 144.969  1.00 14.750          N  
ATOM   8186  CA  ASN A 533      16.473  30.793 145.833  1.00 15.080          C  
ATOM   8187  C   ASN A 533      15.049  31.293 145.601  1.00 14.930          C  
ATOM   8188  O   ASN A 533      14.486  32.026 146.414  1.00 15.290          O  
ATOM   8189  CB  ASN A 533      16.868  30.938 147.292  1.00 20.980          C  
ATOM   8190  CG  ASN A 533      16.116  29.996 148.197  1.00 20.980          C  
ATOM   8191  OD1 ASN A 533      15.502  29.024 147.741  1.00 20.980          O  
ATOM   8192  ND2 ASN A 533      16.159  30.265 149.481  1.00 20.980          N  
ATOM   8193  H   ASN A 533      17.960  32.263 145.361  1.00 17.700          H  
ATOM   8194  HA  ASN A 533      16.505  29.738 145.556  1.00 18.100          H  
ATOM   8195 1HB  ASN A 533      17.937  30.749 147.399  1.00 25.180          H  
ATOM   8196 2HB  ASN A 533      16.682  31.960 147.621  1.00 25.180          H  
ATOM   8197 1HD2 ASN A 533      15.680  29.675 150.133  1.00 25.180          H  
ATOM   8198 2HD2 ASN A 533      16.667  31.060 149.808  1.00 25.180          H  
ATOM   8199  N   SER A 534      14.507  30.912 144.451  1.00 14.540          N  
ATOM   8200  CA  SER A 534      13.204  31.331 143.978  1.00 14.410          C  
ATOM   8201  C   SER A 534      12.101  30.958 144.957  1.00 14.130          C  
ATOM   8202  O   SER A 534      12.164  29.888 145.560  1.00 14.060          O  
ATOM   8203  CB  SER A 534      12.890  30.666 142.653  1.00 20.230          C  
ATOM   8204  OG  SER A 534      11.564  30.944 142.265  1.00 20.230          O  
ATOM   8205  H   SER A 534      15.099  30.327 143.861  1.00 17.450          H  
ATOM   8206  HA  SER A 534      13.261  32.404 143.835  1.00 17.290          H  
ATOM   8207 1HB  SER A 534      13.583  31.019 141.889  1.00 24.270          H  
ATOM   8208 2HB  SER A 534      13.028  29.590 142.749  1.00 24.270          H  
ATOM   8209  HG  SER A 534      11.395  30.399 141.482  1.00 24.270          H  
ATOM   8210  N   PRO A 535      11.084  31.827 145.160  1.00 14.110          N  
ATOM   8211  CA  PRO A 535       9.917  31.604 145.996  1.00 14.010          C  
ATOM   8212  C   PRO A 535       8.936  30.584 145.408  1.00 13.810          C  
ATOM   8213  O   PRO A 535       7.977  30.196 146.079  1.00 13.880          O  
ATOM   8214  CB  PRO A 535       9.278  33.000 146.071  1.00 21.020          C  
ATOM   8215  CG  PRO A 535       9.702  33.689 144.797  1.00 21.020          C  
ATOM   8216  CD  PRO A 535      11.099  33.175 144.516  1.00 21.020          C  
ATOM   8217  HA  PRO A 535      10.256  31.277 146.990  1.00 16.810          H  
ATOM   8218 1HB  PRO A 535       8.184  32.903 146.152  1.00 25.220          H  
ATOM   8219 2HB  PRO A 535       9.622  33.520 146.976  1.00 25.220          H  
ATOM   8220 1HG  PRO A 535       8.994  33.452 143.987  1.00 25.220          H  
ATOM   8221 2HG  PRO A 535       9.671  34.782 144.931  1.00 25.220          H  
ATOM   8222 1HD  PRO A 535      11.220  33.114 143.426  1.00 25.220          H  
ATOM   8223 2HD  PRO A 535      11.852  33.828 144.993  1.00 25.220          H  
ATOM   8224  N   THR A 536       9.120  30.220 144.136  1.00 13.690          N  
ATOM   8225  CA  THR A 536       8.199  29.317 143.472  1.00 13.640          C  
ATOM   8226  C   THR A 536       8.524  27.861 143.788  1.00 13.420          C  
ATOM   8227  O   THR A 536       9.594  27.539 144.304  1.00 13.190          O  
ATOM   8228  CB  THR A 536       8.206  29.546 141.944  1.00 19.120          C  
ATOM   8229  OG1 THR A 536       9.502  29.230 141.394  1.00 19.120          O  
ATOM   8230  CG2 THR A 536       7.906  31.013 141.662  1.00 19.120          C  
ATOM   8231  H   THR A 536       9.928  30.544 143.606  1.00 16.430          H  
ATOM   8232  HA  THR A 536       7.193  29.521 143.840  1.00 16.370          H  
ATOM   8233  HB  THR A 536       7.451  28.917 141.476  1.00 22.940          H  
ATOM   8234  HG1 THR A 536       9.432  29.135 140.434  1.00 22.940          H  
ATOM   8235 1HG2 THR A 536       7.906  31.185 140.586  1.00 22.940          H  
ATOM   8236 2HG2 THR A 536       6.929  31.269 142.071  1.00 22.940          H  
ATOM   8237 3HG2 THR A 536       8.665  31.639 142.125  1.00 22.940          H  
ATOM   8238  N   ASN A 537       7.588  26.967 143.472  1.00 13.610          N  
ATOM   8239  CA  ASN A 537       7.765  25.538 143.685  1.00 13.560          C  
ATOM   8240  C   ASN A 537       7.736  24.736 142.387  1.00 13.160          C  
ATOM   8241  O   ASN A 537       7.424  23.544 142.386  1.00 13.420          O  
ATOM   8242  CB  ASN A 537       6.704  25.063 144.644  1.00 19.000          C  
ATOM   8243  CG  ASN A 537       5.348  25.317 144.082  1.00 19.000          C  
ATOM   8244  OD1 ASN A 537       5.197  26.233 143.241  1.00 19.000          O  
ATOM   8245  ND2 ASN A 537       4.366  24.564 144.510  1.00 19.000          N  
ATOM   8246  H   ASN A 537       6.700  27.276 143.081  1.00 16.330          H  
ATOM   8247  HA  ASN A 537       8.744  25.376 144.139  1.00 16.270          H  
ATOM   8248 1HB  ASN A 537       6.822  23.995 144.833  1.00 22.800          H  
ATOM   8249 2HB  ASN A 537       6.805  25.586 145.595  1.00 22.800          H  
ATOM   8250 1HD2 ASN A 537       3.439  24.703 144.162  1.00 22.800          H  
ATOM   8251 2HD2 ASN A 537       4.544  23.847 145.184  1.00 22.800          H  
ATOM   8252  N   GLY A 538       8.034  25.410 141.286  1.00 12.670          N  
ATOM   8253  CA  GLY A 538       8.067  24.796 139.970  1.00 12.360          C  
ATOM   8254  C   GLY A 538       9.502  24.507 139.563  1.00 12.150          C  
ATOM   8255  O   GLY A 538      10.385  24.338 140.406  1.00 12.120          O  
ATOM   8256  H   GLY A 538       8.275  26.384 141.390  1.00 15.200          H  
ATOM   8257 1HA  GLY A 538       7.490  23.872 139.979  1.00 14.830          H  
ATOM   8258 2HA  GLY A 538       7.604  25.463 139.244  1.00 14.830          H  
ATOM   8259  N   GLN A 539       9.747  24.438 138.263  1.00 12.170          N  
ATOM   8260  CA  GLN A 539      11.096  24.150 137.809  1.00 12.020          C  
ATOM   8261  C   GLN A 539      11.909  25.422 137.738  1.00 11.780          C  
ATOM   8262  O   GLN A 539      11.508  26.393 137.093  1.00 11.730          O  
ATOM   8263  CB  GLN A 539      11.094  23.477 136.430  1.00 16.890          C  
ATOM   8264  CG  GLN A 539      12.502  23.168 135.850  1.00 16.890          C  
ATOM   8265  CD  GLN A 539      13.242  22.089 136.590  1.00 16.890          C  
ATOM   8266  OE1 GLN A 539      12.718  20.979 136.727  1.00 16.890          O  
ATOM   8267  NE2 GLN A 539      14.452  22.376 137.077  1.00 16.890          N  
ATOM   8268  H   GLN A 539       9.002  24.583 137.597  1.00 14.600          H  
ATOM   8269  HA  GLN A 539      11.573  23.481 138.526  1.00 14.420          H  
ATOM   8270 1HB  GLN A 539      10.538  22.543 136.478  1.00 20.270          H  
ATOM   8271 2HB  GLN A 539      10.588  24.123 135.715  1.00 20.270          H  
ATOM   8272 1HG  GLN A 539      12.371  22.810 134.843  1.00 20.270          H  
ATOM   8273 2HG  GLN A 539      13.115  24.070 135.837  1.00 20.270          H  
ATOM   8274 1HE2 GLN A 539      14.974  21.674 137.568  1.00 20.270          H  
ATOM   8275 2HE2 GLN A 539      14.865  23.311 136.964  1.00 20.270          H  
ATOM   8276  N   VAL A 540      13.060  25.412 138.383  1.00 11.830          N  
ATOM   8277  CA  VAL A 540      13.962  26.536 138.284  1.00 11.760          C  
ATOM   8278  C   VAL A 540      14.923  26.208 137.153  1.00 11.530          C  
ATOM   8279  O   VAL A 540      15.523  25.130 137.127  1.00 11.790          O  
ATOM   8280  CB  VAL A 540      14.681  26.788 139.619  1.00 16.490          C  
ATOM   8281  CG1 VAL A 540      15.679  27.933 139.469  1.00 16.490          C  
ATOM   8282  CG2 VAL A 540      13.623  27.124 140.693  1.00 16.490          C  
ATOM   8283  H   VAL A 540      13.301  24.608 138.949  1.00 14.200          H  
ATOM   8284  HA  VAL A 540      13.399  27.430 138.017  1.00 14.110          H  
ATOM   8285  HB  VAL A 540      15.236  25.898 139.910  1.00 19.790          H  
ATOM   8286 1HG1 VAL A 540      16.192  28.109 140.420  1.00 19.790          H  
ATOM   8287 2HG1 VAL A 540      16.422  27.676 138.713  1.00 19.790          H  
ATOM   8288 3HG1 VAL A 540      15.158  28.841 139.171  1.00 19.790          H  
ATOM   8289 1HG2 VAL A 540      14.115  27.303 141.650  1.00 19.790          H  
ATOM   8290 2HG2 VAL A 540      13.075  28.016 140.395  1.00 19.790          H  
ATOM   8291 3HG2 VAL A 540      12.920  26.292 140.798  1.00 19.790          H  
ATOM   8292  N   TRP A 541      15.007  27.098 136.183  1.00 11.200          N  
ATOM   8293  CA  TRP A 541      15.827  26.853 135.013  1.00 11.050          C  
ATOM   8294  C   TRP A 541      17.220  27.447 135.124  1.00 11.140          C  
ATOM   8295  O   TRP A 541      17.416  28.510 135.720  1.00 11.300          O  
ATOM   8296  CB  TRP A 541      15.104  27.380 133.787  1.00 15.530          C  
ATOM   8297  CG  TRP A 541      13.836  26.614 133.534  1.00 15.530          C  
ATOM   8298  CD1 TRP A 541      12.586  26.984 133.916  1.00 15.530          C  
ATOM   8299  CD2 TRP A 541      13.685  25.342 132.872  1.00 15.530          C  
ATOM   8300  NE1 TRP A 541      11.676  26.048 133.529  1.00 15.530          N  
ATOM   8301  CE2 TRP A 541      12.323  25.038 132.887  1.00 15.530          C  
ATOM   8302  CE3 TRP A 541      14.576  24.451 132.279  1.00 15.530          C  
ATOM   8303  CZ2 TRP A 541      11.826  23.880 132.326  1.00 15.530          C  
ATOM   8304  CZ3 TRP A 541      14.078  23.285 131.720  1.00 15.530          C  
ATOM   8305  CH2 TRP A 541      12.738  23.009 131.742  1.00 15.530          C  
ATOM   8306  H   TRP A 541      14.485  27.959 136.263  1.00 13.440          H  
ATOM   8307  HA  TRP A 541      15.932  25.775 134.894  1.00 13.260          H  
ATOM   8308 1HB  TRP A 541      14.856  28.430 133.927  1.00 18.640          H  
ATOM   8309 2HB  TRP A 541      15.748  27.300 132.913  1.00 18.640          H  
ATOM   8310  HD1 TRP A 541      12.343  27.895 134.458  1.00 18.640          H  
ATOM   8311  HE1 TRP A 541      10.684  26.099 133.703  1.00 18.640          H  
ATOM   8312  HE3 TRP A 541      15.642  24.664 132.256  1.00 18.640          H  
ATOM   8313  HZ2 TRP A 541      10.763  23.641 132.338  1.00 18.640          H  
ATOM   8314  HZ3 TRP A 541      14.781  22.593 131.259  1.00 18.640          H  
ATOM   8315  HH2 TRP A 541      12.380  22.084 131.292  1.00 18.640          H  
ATOM   8316  N   SER A 542      18.180  26.785 134.492  1.00 11.240          N  
ATOM   8317  CA  SER A 542      19.545  27.268 134.423  1.00 11.530          C  
ATOM   8318  C   SER A 542      20.160  26.826 133.105  1.00 11.290          C  
ATOM   8319  O   SER A 542      19.712  25.849 132.498  1.00 11.350          O  
ATOM   8320  CB  SER A 542      20.365  26.721 135.572  1.00 16.030          C  
ATOM   8321  OG  SER A 542      20.516  25.333 135.467  1.00 16.030          O  
ATOM   8322  H   SER A 542      17.974  25.905 134.043  1.00 13.490          H  
ATOM   8323  HA  SER A 542      19.543  28.347 134.479  1.00 13.840          H  
ATOM   8324 1HB  SER A 542      21.343  27.198 135.578  1.00 19.230          H  
ATOM   8325 2HB  SER A 542      19.876  26.962 136.509  1.00 19.230          H  
ATOM   8326  HG  SER A 542      21.026  25.062 136.233  1.00 19.230          H  
ATOM   8327  N   PHE A 543      21.175  27.557 132.656  1.00 11.090          N  
ATOM   8328  CA  PHE A 543      21.911  27.206 131.454  1.00 10.900          C  
ATOM   8329  C   PHE A 543      23.273  27.871 131.456  1.00 10.920          C  
ATOM   8330  O   PHE A 543      23.411  29.056 131.779  1.00 11.020          O  
ATOM   8331  CB  PHE A 543      21.151  27.581 130.182  1.00 15.340          C  
ATOM   8332  CG  PHE A 543      21.864  27.106 128.946  1.00 15.340          C  
ATOM   8333  CD1 PHE A 543      21.754  25.793 128.541  1.00 15.340          C  
ATOM   8334  CD2 PHE A 543      22.657  27.951 128.210  1.00 15.340          C  
ATOM   8335  CE1 PHE A 543      22.433  25.346 127.434  1.00 15.340          C  
ATOM   8336  CE2 PHE A 543      23.331  27.517 127.109  1.00 15.340          C  
ATOM   8337  CZ  PHE A 543      23.226  26.212 126.720  1.00 15.340          C  
ATOM   8338  H   PHE A 543      21.473  28.361 133.188  1.00 13.310          H  
ATOM   8339  HA  PHE A 543      22.063  26.126 131.449  1.00 13.080          H  
ATOM   8340 1HB  PHE A 543      20.160  27.136 130.200  1.00 18.400          H  
ATOM   8341 2HB  PHE A 543      21.033  28.644 130.123  1.00 18.400          H  
ATOM   8342  HD1 PHE A 543      21.128  25.104 129.116  1.00 18.400          H  
ATOM   8343  HD2 PHE A 543      22.749  28.965 128.518  1.00 18.400          H  
ATOM   8344  HE1 PHE A 543      22.345  24.305 127.123  1.00 18.400          H  
ATOM   8345  HE2 PHE A 543      23.954  28.202 126.541  1.00 18.400          H  
ATOM   8346  HZ  PHE A 543      23.764  25.862 125.840  1.00 18.400          H  
ATOM   8347  N   ASN A 544      24.304  27.118 131.115  1.00 10.930          N  
ATOM   8348  CA  ASN A 544      25.642  27.677 131.096  1.00 11.060          C  
ATOM   8349  C   ASN A 544      25.883  28.476 129.827  1.00 10.890          C  
ATOM   8350  O   ASN A 544      26.562  28.011 128.909  1.00 10.930          O  
ATOM   8351  CB  ASN A 544      26.671  26.569 131.250  1.00 15.430          C  
ATOM   8352  CG  ASN A 544      28.075  27.078 131.483  1.00 15.430          C  
ATOM   8353  OD1 ASN A 544      28.300  28.281 131.653  1.00 15.430          O  
ATOM   8354  ND2 ASN A 544      29.025  26.170 131.513  1.00 15.430          N  
ATOM   8355  H   ASN A 544      24.171  26.145 130.875  1.00 13.120          H  
ATOM   8356  HA  ASN A 544      25.744  28.365 131.937  1.00 13.270          H  
ATOM   8357 1HB  ASN A 544      26.388  25.934 132.089  1.00 18.520          H  
ATOM   8358 2HB  ASN A 544      26.669  25.947 130.354  1.00 18.520          H  
ATOM   8359 1HD2 ASN A 544      29.975  26.441 131.676  1.00 18.520          H  
ATOM   8360 2HD2 ASN A 544      28.798  25.204 131.379  1.00 18.520          H  
ATOM   8361  N   PHE A 545      25.305  29.669 129.769  1.00 10.830          N  
ATOM   8362  CA  PHE A 545      25.416  30.469 128.561  1.00 10.760          C  
ATOM   8363  C   PHE A 545      26.857  30.792 128.264  1.00 11.110          C  
ATOM   8364  O   PHE A 545      27.597  31.273 129.119  1.00 11.460          O  
ATOM   8365  CB  PHE A 545      24.617  31.772 128.668  1.00 15.090          C  
ATOM   8366  CG  PHE A 545      23.141  31.607 128.476  1.00 15.090          C  
ATOM   8367  CD1 PHE A 545      22.301  31.408 129.540  1.00 15.090          C  
ATOM   8368  CD2 PHE A 545      22.588  31.659 127.196  1.00 15.090          C  
ATOM   8369  CE1 PHE A 545      20.962  31.250 129.333  1.00 15.090          C  
ATOM   8370  CE2 PHE A 545      21.242  31.503 126.999  1.00 15.090          C  
ATOM   8371  CZ  PHE A 545      20.433  31.292 128.084  1.00 15.090          C  
ATOM   8372  H   PHE A 545      24.743  29.950 130.575  1.00 13.000          H  
ATOM   8373  HA  PHE A 545      25.022  29.894 127.729  1.00 12.910          H  
ATOM   8374 1HB  PHE A 545      24.784  32.214 129.648  1.00 18.110          H  
ATOM   8375 2HB  PHE A 545      24.979  32.483 127.926  1.00 18.110          H  
ATOM   8376  HD1 PHE A 545      22.705  31.359 130.560  1.00 18.110          H  
ATOM   8377  HD2 PHE A 545      23.241  31.828 126.347  1.00 18.110          H  
ATOM   8378  HE1 PHE A 545      20.323  31.079 130.170  1.00 18.110          H  
ATOM   8379  HE2 PHE A 545      20.824  31.545 125.990  1.00 18.110          H  
ATOM   8380  HZ  PHE A 545      19.374  31.160 127.962  1.00 18.110          H  
ATOM   8381  N   GLY A 546      27.244  30.516 127.023  1.00 11.130          N  
ATOM   8382  CA  GLY A 546      28.593  30.747 126.525  1.00 11.600          C  
ATOM   8383  C   GLY A 546      29.524  29.564 126.810  1.00 11.780          C  
ATOM   8384  O   GLY A 546      30.632  29.495 126.286  1.00 11.360          O  
ATOM   8385  H   GLY A 546      26.562  30.116 126.396  1.00 13.360          H  
ATOM   8386 1HA  GLY A 546      28.553  30.934 125.460  1.00 13.920          H  
ATOM   8387 2HA  GLY A 546      28.999  31.650 126.981  1.00 13.920          H  
ATOM   8388  N   GLY A 547      29.069  28.600 127.595  1.00 12.550          N  
ATOM   8389  CA  GLY A 547      29.895  27.473 127.998  1.00 13.000          C  
ATOM   8390  C   GLY A 547      30.007  26.375 126.966  1.00 13.480          C  
ATOM   8391  O   GLY A 547      29.340  25.346 127.104  1.00 13.480          O  
ATOM   8392  H   GLY A 547      28.119  28.641 127.975  1.00 15.060          H  
ATOM   8393 1HA  GLY A 547      30.889  27.839 128.232  1.00 15.600          H  
ATOM   8394 2HA  GLY A 547      29.486  27.062 128.917  1.00 15.600          H  
ATOM   8395  N   VAL A 548      30.795  26.585 125.905  1.00 14.040          N  
ATOM   8396  CA  VAL A 548      30.924  25.551 124.869  1.00 14.630          C  
ATOM   8397  C   VAL A 548      32.288  24.822 124.783  1.00 15.310          C  
ATOM   8398  O   VAL A 548      33.161  25.296 124.056  1.00 15.470          O  
ATOM   8399  CB  VAL A 548      30.512  26.097 123.488  1.00 20.250          C  
ATOM   8400  CG1 VAL A 548      30.601  24.951 122.397  1.00 20.250          C  
ATOM   8401  CG2 VAL A 548      29.072  26.636 123.598  1.00 20.250          C  
ATOM   8402  H   VAL A 548      31.324  27.481 125.837  1.00 16.850          H  
ATOM   8403  HA  VAL A 548      30.181  24.784 125.091  1.00 17.560          H  
ATOM   8404  HB  VAL A 548      31.187  26.903 123.189  1.00 24.300          H  
ATOM   8405 1HG1 VAL A 548      30.292  25.327 121.445  1.00 24.300          H  
ATOM   8406 2HG1 VAL A 548      31.607  24.564 122.309  1.00 24.300          H  
ATOM   8407 3HG1 VAL A 548      29.934  24.139 122.677  1.00 24.300          H  
ATOM   8408 1HG2 VAL A 548      28.752  27.025 122.655  1.00 24.300          H  
ATOM   8409 2HG2 VAL A 548      28.408  25.827 123.898  1.00 24.300          H  
ATOM   8410 3HG2 VAL A 548      29.033  27.432 124.345  1.00 24.300          H  
ATOM   8411  N   PRO A 549      32.581  23.813 125.625  1.00 15.770          N  
ATOM   8412  CA  PRO A 549      33.621  22.815 125.418  1.00 16.460          C  
ATOM   8413  C   PRO A 549      33.293  22.072 124.139  1.00 16.970          C  
ATOM   8414  O   PRO A 549      32.129  21.801 123.876  1.00 17.240          O  
ATOM   8415  CB  PRO A 549      33.489  21.911 126.653  1.00 24.690          C  
ATOM   8416  CG  PRO A 549      32.834  22.780 127.690  1.00 24.690          C  
ATOM   8417  CD  PRO A 549      31.916  23.698 126.921  1.00 24.690          C  
ATOM   8418  HA  PRO A 549      34.597  23.285 125.347  1.00 19.750          H  
ATOM   8419 1HB  PRO A 549      32.896  21.015 126.414  1.00 29.630          H  
ATOM   8420 2HB  PRO A 549      34.483  21.561 126.970  1.00 29.630          H  
ATOM   8421 1HG  PRO A 549      32.284  22.153 128.410  1.00 29.630          H  
ATOM   8422 2HG  PRO A 549      33.592  23.328 128.269  1.00 29.630          H  
ATOM   8423 1HD  PRO A 549      30.910  23.266 126.820  1.00 29.630          H  
ATOM   8424 2HD  PRO A 549      31.921  24.652 127.435  1.00 29.630          H  
ATOM   8425  N   TYR A 550      34.270  21.570 123.410  1.00 17.220          N  
ATOM   8426  CA  TYR A 550      33.898  20.907 122.159  1.00 17.800          C  
ATOM   8427  C   TYR A 550      34.034  19.426 122.327  1.00 18.250          C  
ATOM   8428  O   TYR A 550      34.826  18.729 121.683  1.00 18.420          O  
ATOM   8429  CB  TYR A 550      34.763  21.457 121.034  1.00 24.690          C  
ATOM   8430  CG  TYR A 550      34.421  22.892 120.746  1.00 24.690          C  
ATOM   8431  CD1 TYR A 550      34.896  23.904 121.533  1.00 24.690          C  
ATOM   8432  CD2 TYR A 550      33.634  23.188 119.672  1.00 24.690          C  
ATOM   8433  CE1 TYR A 550      34.552  25.174 121.256  1.00 24.690          C  
ATOM   8434  CE2 TYR A 550      33.305  24.481 119.379  1.00 24.690          C  
ATOM   8435  CZ  TYR A 550      33.758  25.468 120.178  1.00 24.690          C  
ATOM   8436  OH  TYR A 550      33.452  26.760 119.924  1.00 24.690          O  
ATOM   8437  H   TYR A 550      35.241  21.706 123.654  1.00 20.660          H  
ATOM   8438  HA  TYR A 550      32.854  21.123 121.925  1.00 21.360          H  
ATOM   8439 1HB  TYR A 550      35.809  21.401 121.323  1.00 29.630          H  
ATOM   8440 2HB  TYR A 550      34.628  20.870 120.124  1.00 29.630          H  
ATOM   8441  HD1 TYR A 550      35.534  23.705 122.389  1.00 29.630          H  
ATOM   8442  HD2 TYR A 550      33.284  22.391 119.055  1.00 29.630          H  
ATOM   8443  HE1 TYR A 550      34.919  25.955 121.889  1.00 29.630          H  
ATOM   8444  HE2 TYR A 550      32.691  24.713 118.512  1.00 29.630          H  
ATOM   8445  HH  TYR A 550      32.879  26.818 119.160  1.00 29.630          H  
ATOM   8446  N   ARG A 551      33.205  19.015 123.274  1.00 18.490          N  
ATOM   8447  CA  ARG A 551      32.959  17.690 123.765  1.00 19.050          C  
ATOM   8448  C   ARG A 551      31.516  17.683 124.195  1.00 19.300          C  
ATOM   8449  O   ARG A 551      30.958  16.643 124.522  1.00 19.520          O  
ATOM   8450  CB  ARG A 551      33.845  17.328 124.956  1.00 26.450          C  
ATOM   8451  CG  ARG A 551      35.355  17.236 124.695  1.00 26.450          C  
ATOM   8452  CD  ARG A 551      35.700  16.080 123.811  1.00 26.450          C  
ATOM   8453  NE  ARG A 551      37.140  15.939 123.601  1.00 26.450          N  
ATOM   8454  CZ  ARG A 551      37.869  16.544 122.626  1.00 26.450          C  
ATOM   8455  NH1 ARG A 551      37.317  17.383 121.757  1.00 26.450          N  
ATOM   8456  NH2 ARG A 551      39.167  16.284 122.542  1.00 26.450          N  
ATOM   8457  H   ARG A 551      32.613  19.761 123.647  1.00 22.190          H  
ATOM   8458  HA  ARG A 551      33.083  16.974 122.959  1.00 22.860          H  
ATOM   8459 1HB  ARG A 551      33.694  18.073 125.741  1.00 31.740          H  
ATOM   8460 2HB  ARG A 551      33.532  16.366 125.364  1.00 31.740          H  
ATOM   8461 1HG  ARG A 551      35.714  18.142 124.227  1.00 31.740          H  
ATOM   8462 2HG  ARG A 551      35.863  17.096 125.647  1.00 31.740          H  
ATOM   8463 1HD  ARG A 551      35.334  15.165 124.271  1.00 31.740          H  
ATOM   8464 2HD  ARG A 551      35.233  16.199 122.840  1.00 31.740          H  
ATOM   8465  HE  ARG A 551      37.632  15.310 124.223  1.00 31.740          H  
ATOM   8466 1HH1 ARG A 551      36.314  17.635 121.801  1.00 31.740          H  
ATOM   8467 2HH1 ARG A 551      37.883  17.808 121.040  1.00 31.740          H  
ATOM   8468 1HH2 ARG A 551      39.598  15.646 123.198  1.00 31.740          H  
ATOM   8469 2HH2 ARG A 551      39.726  16.722 121.826  1.00 31.740          H  
ATOM   8470  N   THR A 552      30.952  18.887 124.320  1.00 19.370          N  
ATOM   8471  CA  THR A 552      29.608  19.036 124.860  1.00 19.700          C  
ATOM   8472  C   THR A 552      28.574  18.310 124.000  1.00 20.110          C  
ATOM   8473  O   THR A 552      28.694  18.278 122.760  1.00 20.260          O  
ATOM   8474  CB  THR A 552      29.257  20.524 125.043  1.00 27.450          C  
ATOM   8475  OG1 THR A 552      28.031  20.628 125.764  1.00 27.450          O  
ATOM   8476  CG2 THR A 552      29.096  21.230 123.695  1.00 27.450          C  
ATOM   8477  H   THR A 552      31.461  19.728 124.041  1.00 23.240          H  
ATOM   8478  HA  THR A 552      29.587  18.579 125.850  1.00 23.640          H  
ATOM   8479  HB  THR A 552      30.054  21.006 125.607  1.00 32.940          H  
ATOM   8480  HG1 THR A 552      27.939  21.524 126.092  1.00 32.940          H  
ATOM   8481 1HG2 THR A 552      28.852  22.277 123.863  1.00 32.940          H  
ATOM   8482 2HG2 THR A 552      29.994  21.163 123.107  1.00 32.940          H  
ATOM   8483 3HG2 THR A 552      28.313  20.779 123.155  1.00 32.940          H  
ATOM   8484  N   SER A 553      27.610  17.682 124.683  1.00 20.420          N  
ATOM   8485  CA  SER A 553      26.498  16.941 124.094  1.00 20.940          C  
ATOM   8486  C   SER A 553      25.328  17.821 123.677  1.00 21.090          C  
ATOM   8487  O   SER A 553      25.198  18.967 124.139  1.00 21.020          O  
ATOM   8488  CB  SER A 553      26.011  15.928 125.101  1.00 29.110          C  
ATOM   8489  OG  SER A 553      25.472  16.555 126.244  1.00 29.110          O  
ATOM   8490  H   SER A 553      27.627  17.750 125.691  1.00 24.500          H  
ATOM   8491  HA  SER A 553      26.862  16.411 123.211  1.00 25.130          H  
ATOM   8492 1HB  SER A 553      25.237  15.321 124.631  1.00 34.930          H  
ATOM   8493 2HB  SER A 553      26.835  15.268 125.386  1.00 34.930          H  
ATOM   8494  HG  SER A 553      25.171  15.839 126.811  1.00 34.930          H  
ATOM   8495  N   ARG A 554      24.441  17.267 122.835  1.00 21.350          N  
ATOM   8496  CA  ARG A 554      23.218  17.980 122.432  1.00 21.650          C  
ATOM   8497  C   ARG A 554      22.128  17.801 123.466  1.00 21.630          C  
ATOM   8498  O   ARG A 554      22.166  16.864 124.248  1.00 21.950          O  
ATOM   8499  CB  ARG A 554      22.666  17.499 121.094  1.00 30.190          C  
ATOM   8500  CG  ARG A 554      23.525  17.720 119.879  1.00 30.190          C  
ATOM   8501  CD  ARG A 554      22.878  17.265 118.643  1.00 30.190          C  
ATOM   8502  NE  ARG A 554      22.747  15.848 118.610  1.00 30.190          N  
ATOM   8503  CZ  ARG A 554      22.001  15.132 117.758  1.00 30.190          C  
ATOM   8504  NH1 ARG A 554      21.258  15.709 116.833  1.00 30.190          N  
ATOM   8505  NH2 ARG A 554      22.039  13.822 117.877  1.00 30.190          N  
ATOM   8506  H   ARG A 554      24.633  16.316 122.471  1.00 25.620          H  
ATOM   8507  HA  ARG A 554      23.427  19.041 122.363  1.00 25.980          H  
ATOM   8508 1HB  ARG A 554      22.432  16.435 121.161  1.00 36.230          H  
ATOM   8509 2HB  ARG A 554      21.750  18.025 120.898  1.00 36.230          H  
ATOM   8510 1HG  ARG A 554      23.784  18.751 119.752  1.00 36.230          H  
ATOM   8511 2HG  ARG A 554      24.422  17.136 120.014  1.00 36.230          H  
ATOM   8512 1HD  ARG A 554      21.894  17.719 118.545  1.00 36.230          H  
ATOM   8513 2HD  ARG A 554      23.508  17.551 117.814  1.00 36.230          H  
ATOM   8514  HE  ARG A 554      23.300  15.303 119.287  1.00 36.230          H  
ATOM   8515 1HH1 ARG A 554      21.236  16.710 116.753  1.00 36.230          H  
ATOM   8516 2HH1 ARG A 554      20.709  15.144 116.201  1.00 36.230          H  
ATOM   8517 1HH2 ARG A 554      22.650  13.435 118.620  1.00 36.230          H  
ATOM   8518 2HH2 ARG A 554      21.504  13.225 117.266  1.00 36.230          H  
ATOM   8519  N   LEU A 555      21.163  18.709 123.489  1.00 21.360          N  
ATOM   8520  CA  LEU A 555      20.003  18.504 124.342  1.00 21.440          C  
ATOM   8521  C   LEU A 555      18.809  19.290 123.756  1.00 20.950          C  
ATOM   8522  O   LEU A 555      18.851  20.518 123.833  1.00 20.960          O  
ATOM   8523  CB  LEU A 555      20.325  19.004 125.773  1.00 29.980          C  
ATOM   8524  CG  LEU A 555      19.331  18.636 126.948  1.00 29.980          C  
ATOM   8525  CD1 LEU A 555      20.098  18.739 128.272  1.00 29.980          C  
ATOM   8526  CD2 LEU A 555      18.118  19.573 126.985  1.00 29.980          C  
ATOM   8527  H   LEU A 555      21.199  19.505 122.874  1.00 25.630          H  
ATOM   8528  HA  LEU A 555      19.836  17.455 124.394  1.00 25.730          H  
ATOM   8529 1HB  LEU A 555      21.298  18.602 126.053  1.00 35.980          H  
ATOM   8530 2HB  LEU A 555      20.409  20.089 125.747  1.00 35.980          H  
ATOM   8531  HG  LEU A 555      18.989  17.604 126.826  1.00 35.980          H  
ATOM   8532 1HD1 LEU A 555      19.438  18.469 129.096  1.00 35.980          H  
ATOM   8533 2HD1 LEU A 555      20.950  18.067 128.259  1.00 35.980          H  
ATOM   8534 3HD1 LEU A 555      20.448  19.762 128.407  1.00 35.980          H  
ATOM   8535 1HD2 LEU A 555      17.476  19.293 127.819  1.00 35.980          H  
ATOM   8536 2HD2 LEU A 555      18.457  20.599 127.118  1.00 35.980          H  
ATOM   8537 3HD2 LEU A 555      17.546  19.503 126.076  1.00 35.980          H  
ATOM   8538  N   THR A 556      17.731  18.697 123.159  1.00 20.610          N  
ATOM   8539  CA  THR A 556      17.351  17.303 122.810  1.00 20.190          C  
ATOM   8540  C   THR A 556      17.906  16.120 123.606  1.00 19.390          C  
ATOM   8541  O   THR A 556      17.951  16.155 124.836  1.00 19.460          O  
ATOM   8542  CB  THR A 556      17.612  17.101 121.289  1.00 28.430          C  
ATOM   8543  OG1 THR A 556      17.176  15.798 120.891  1.00 28.430          O  
ATOM   8544  CG2 THR A 556      19.100  17.304 120.920  1.00 28.430          C  
ATOM   8545  H   THR A 556      17.034  19.367 122.866  1.00 24.730          H  
ATOM   8546  HA  THR A 556      16.269  17.249 122.930  1.00 24.230          H  
ATOM   8547  HB  THR A 556      17.025  17.837 120.738  1.00 34.120          H  
ATOM   8548  HG1 THR A 556      17.089  15.767 119.926  1.00 34.120          H  
ATOM   8549 1HG2 THR A 556      19.224  17.172 119.847  1.00 34.120          H  
ATOM   8550 2HG2 THR A 556      19.395  18.308 121.187  1.00 34.120          H  
ATOM   8551 3HG2 THR A 556      19.743  16.594 121.437  1.00 34.120          H  
ATOM   8552  N   TYR A 557      18.255  15.047 122.910  1.00 18.780          N  
ATOM   8553  CA  TYR A 557      18.833  13.871 123.530  1.00 17.990          C  
ATOM   8554  C   TYR A 557      20.305  14.043 123.833  1.00 17.150          C  
ATOM   8555  O   TYR A 557      21.121  14.310 122.943  1.00 17.160          O  
ATOM   8556  CB  TYR A 557      18.652  12.635 122.659  1.00 25.500          C  
ATOM   8557  CG  TYR A 557      19.356  11.430 123.241  1.00 25.500          C  
ATOM   8558  CD1 TYR A 557      18.845  10.777 124.349  1.00 25.500          C  
ATOM   8559  CD2 TYR A 557      20.531  10.990 122.662  1.00 25.500          C  
ATOM   8560  CE1 TYR A 557      19.517   9.692 124.872  1.00 25.500          C  
ATOM   8561  CE2 TYR A 557      21.199   9.910 123.181  1.00 25.500          C  
ATOM   8562  CZ  TYR A 557      20.699   9.260 124.283  1.00 25.500          C  
ATOM   8563  OH  TYR A 557      21.366   8.175 124.806  1.00 25.500          O  
ATOM   8564  H   TYR A 557      18.143  15.076 121.906  1.00 22.540          H  
ATOM   8565  HA  TYR A 557      18.323  13.704 124.477  1.00 21.590          H  
ATOM   8566 1HB  TYR A 557      17.591  12.403 122.559  1.00 30.600          H  
ATOM   8567 2HB  TYR A 557      19.049  12.825 121.662  1.00 30.600          H  
ATOM   8568  HD1 TYR A 557      17.920  11.122 124.810  1.00 30.600          H  
ATOM   8569  HD2 TYR A 557      20.926  11.509 121.794  1.00 30.600          H  
ATOM   8570  HE1 TYR A 557      19.123   9.176 125.746  1.00 30.600          H  
ATOM   8571  HE2 TYR A 557      22.124   9.569 122.721  1.00 30.600          H  
ATOM   8572  HH  TYR A 557      22.161   8.008 124.294  1.00 30.600          H  
ATOM   8573  N   THR A 558      20.655  13.757 125.075  1.00 16.540          N  
ATOM   8574  CA  THR A 558      22.006  13.891 125.583  1.00 15.890          C  
ATOM   8575  C   THR A 558      22.949  12.812 125.106  1.00 15.190          C  
ATOM   8576  O   THR A 558      23.277  11.873 125.841  1.00 15.250          O  
ATOM   8577  CB  THR A 558      22.003  13.923 127.102  1.00 22.510          C  
ATOM   8578  OG1 THR A 558      21.372  12.743 127.578  1.00 22.510          O  
ATOM   8579  CG2 THR A 558      21.240  15.164 127.568  1.00 22.510          C  
ATOM   8580  H   THR A 558      19.937  13.490 125.734  1.00 19.850          H  
ATOM   8581  HA  THR A 558      22.412  14.829 125.238  1.00 19.070          H  
ATOM   8582  HB  THR A 558      23.027  13.959 127.473  1.00 27.010          H  
ATOM   8583  HG1 THR A 558      21.941  11.981 127.316  1.00 27.010          H  
ATOM   8584 1HG2 THR A 558      21.226  15.201 128.654  1.00 27.010          H  
ATOM   8585 2HG2 THR A 558      21.740  16.052 127.175  1.00 27.010          H  
ATOM   8586 3HG2 THR A 558      20.217  15.138 127.195  1.00 27.010          H  
ATOM   8587  N   ASP A 559      23.372  12.974 123.863  1.00 14.780          N  
ATOM   8588  CA  ASP A 559      24.281  12.080 123.174  1.00 14.160          C  
ATOM   8589  C   ASP A 559      25.717  12.314 123.629  1.00 13.610          C  
ATOM   8590  O   ASP A 559      25.951  13.014 124.610  1.00 13.420          O  
ATOM   8591  CB  ASP A 559      24.118  12.265 121.664  1.00 20.070          C  
ATOM   8592  CG  ASP A 559      24.530  13.667 121.091  1.00 20.070          C  
ATOM   8593  OD1 ASP A 559      25.243  14.489 121.718  1.00 20.070          O  
ATOM   8594  OD2 ASP A 559      24.043  13.919 120.017  1.00 20.070          O  
ATOM   8595  H   ASP A 559      22.944  13.754 123.357  1.00 17.740          H  
ATOM   8596  HA  ASP A 559      24.012  11.056 123.426  1.00 16.990          H  
ATOM   8597 1HB  ASP A 559      24.675  11.496 121.136  1.00 24.090          H  
ATOM   8598 2HB  ASP A 559      23.074  12.119 121.414  1.00 24.090          H  
ATOM   8599  N   HIS A 560      26.686  11.658 122.997  1.00 13.520          N  
ATOM   8600  CA  HIS A 560      28.044  11.784 123.508  1.00 13.070          C  
ATOM   8601  C   HIS A 560      28.767  13.085 123.114  1.00 12.740          C  
ATOM   8602  O   HIS A 560      29.230  13.808 123.994  1.00 12.820          O  
ATOM   8603  CB  HIS A 560      28.872  10.557 123.082  1.00 18.480          C  
ATOM   8604  CG  HIS A 560      30.263  10.481 123.672  1.00 18.480          C  
ATOM   8605  ND1 HIS A 560      31.251   9.668 123.143  1.00 18.480          N  
ATOM   8606  CD2 HIS A 560      30.826  11.106 124.739  1.00 18.480          C  
ATOM   8607  CE1 HIS A 560      32.357   9.803 123.856  1.00 18.480          C  
ATOM   8608  NE2 HIS A 560      32.125  10.664 124.828  1.00 18.480          N  
ATOM   8609  H   HIS A 560      26.485  11.082 122.197  1.00 16.220          H  
ATOM   8610  HA  HIS A 560      27.999  11.772 124.596  1.00 15.680          H  
ATOM   8611 1HB  HIS A 560      28.340   9.651 123.362  1.00 22.170          H  
ATOM   8612 2HB  HIS A 560      28.976  10.550 121.998  1.00 22.170          H  
ATOM   8613  HD1 HIS A 560      31.215   9.191 122.264  1.00 22.170          H  
ATOM   8614  HD2 HIS A 560      30.448  11.832 125.460  1.00 22.170          H  
ATOM   8615  HE1 HIS A 560      33.256   9.245 123.597  1.00 22.170          H  
ATOM   8616  N   LEU A 561      28.902  13.352 121.804  1.00 12.560          N  
ATOM   8617  CA  LEU A 561      29.717  14.486 121.346  1.00 12.370          C  
ATOM   8618  C   LEU A 561      29.137  15.341 120.208  1.00 11.880          C  
ATOM   8619  O   LEU A 561      29.921  15.780 119.364  1.00 11.640          O  
ATOM   8620  CB  LEU A 561      31.060  13.946 120.792  1.00 17.390          C  
ATOM   8621  CG  LEU A 561      31.976  13.140 121.737  1.00 17.390          C  
ATOM   8622  CD1 LEU A 561      33.054  12.465 120.923  1.00 17.390          C  
ATOM   8623  CD2 LEU A 561      32.600  14.021 122.776  1.00 17.390          C  
ATOM   8624  H   LEU A 561      28.455  12.755 121.125  1.00 15.070          H  
ATOM   8625  HA  LEU A 561      29.887  15.146 122.198  1.00 14.840          H  
ATOM   8626 1HB  LEU A 561      30.841  13.319 119.931  1.00 20.870          H  
ATOM   8627 2HB  LEU A 561      31.650  14.796 120.448  1.00 20.870          H  
ATOM   8628  HG  LEU A 561      31.406  12.394 122.210  1.00 20.870          H  
ATOM   8629 1HD1 LEU A 561      33.688  11.876 121.586  1.00 20.870          H  
ATOM   8630 2HD1 LEU A 561      32.594  11.809 120.186  1.00 20.870          H  
ATOM   8631 3HD1 LEU A 561      33.656  13.217 120.415  1.00 20.870          H  
ATOM   8632 1HD2 LEU A 561      33.232  13.416 123.426  1.00 20.870          H  
ATOM   8633 2HD2 LEU A 561      33.196  14.777 122.286  1.00 20.870          H  
ATOM   8634 3HD2 LEU A 561      31.821  14.494 123.375  1.00 20.870          H  
ATOM   8635  N   LYS A 562      27.823  15.588 120.104  1.00 11.940          N  
ATOM   8636  CA  LYS A 562      27.397  16.343 118.907  1.00 11.750          C  
ATOM   8637  C   LYS A 562      26.932  17.802 119.045  1.00 11.650          C  
ATOM   8638  O   LYS A 562      26.175  18.264 118.190  1.00 11.850          O  
ATOM   8639  CB  LYS A 562      26.330  15.551 118.149  1.00 16.530          C  
ATOM   8640  CG  LYS A 562      26.765  14.157 117.624  1.00 16.530          C  
ATOM   8641  CD  LYS A 562      27.856  14.244 116.537  1.00 16.530          C  
ATOM   8642  CE  LYS A 562      28.175  12.874 115.950  1.00 16.530          C  
ATOM   8643  NZ  LYS A 562      29.247  12.949 114.911  1.00 16.530          N  
ATOM   8644  H   LYS A 562      27.116  15.239 120.776  1.00 14.330          H  
ATOM   8645  HA  LYS A 562      28.251  16.405 118.245  1.00 14.100          H  
ATOM   8646 1HB  LYS A 562      25.497  15.388 118.804  1.00 19.830          H  
ATOM   8647 2HB  LYS A 562      25.968  16.129 117.301  1.00 19.830          H  
ATOM   8648 1HG  LYS A 562      27.132  13.565 118.459  1.00 19.830          H  
ATOM   8649 2HG  LYS A 562      25.887  13.657 117.213  1.00 19.830          H  
ATOM   8650 1HD  LYS A 562      27.526  14.913 115.742  1.00 19.830          H  
ATOM   8651 2HD  LYS A 562      28.777  14.635 116.963  1.00 19.830          H  
ATOM   8652 1HE  LYS A 562      28.506  12.214 116.751  1.00 19.830          H  
ATOM   8653 2HE  LYS A 562      27.275  12.458 115.498  1.00 19.830          H  
ATOM   8654 1HZ  LYS A 562      29.433  12.025 114.547  1.00 19.830          H  
ATOM   8655 2HZ  LYS A 562      28.945  13.551 114.157  1.00 19.830          H  
ATOM   8656 3HZ  LYS A 562      30.090  13.325 115.324  1.00 19.830          H  
ATOM   8657  N   ASN A 563      27.390  18.574 120.049  1.00 11.510          N  
ATOM   8658  CA  ASN A 563      26.923  19.970 120.134  1.00 11.490          C  
ATOM   8659  C   ASN A 563      27.964  21.125 120.148  1.00 11.250          C  
ATOM   8660  O   ASN A 563      27.861  22.030 120.976  1.00 11.230          O  
ATOM   8661  CB  ASN A 563      26.015  20.086 121.307  1.00 16.090          C  
ATOM   8662  CG  ASN A 563      25.225  21.295 121.359  1.00 16.090          C  
ATOM   8663  OD1 ASN A 563      24.996  21.969 120.342  1.00 16.090          O  
ATOM   8664  ND2 ASN A 563      24.734  21.565 122.541  1.00 16.090          N  
ATOM   8665  H   ASN A 563      28.007  18.221 120.787  1.00 13.810          H  
ATOM   8666  HA  ASN A 563      26.306  20.140 119.272  1.00 13.790          H  
ATOM   8667 1HB  ASN A 563      25.377  19.272 121.267  1.00 19.310          H  
ATOM   8668 2HB  ASN A 563      26.568  19.991 122.211  1.00 19.310          H  
ATOM   8669 1HD2 ASN A 563      24.158  22.365 122.693  1.00 19.310          H  
ATOM   8670 2HD2 ASN A 563      24.931  20.902 123.302  1.00 19.310          H  
ATOM   8671  N   PRO A 564      28.932  21.157 119.217  1.00 11.140          N  
ATOM   8672  CA  PRO A 564      29.961  22.171 119.068  1.00 10.980          C  
ATOM   8673  C   PRO A 564      29.305  23.404 118.486  1.00 10.640          C  
ATOM   8674  O   PRO A 564      28.161  23.313 118.038  1.00 10.490          O  
ATOM   8675  CB  PRO A 564      30.897  21.544 118.037  1.00 16.470          C  
ATOM   8676  CG  PRO A 564      29.988  20.701 117.190  1.00 16.470          C  
ATOM   8677  CD  PRO A 564      28.983  20.135 118.155  1.00 16.470          C  
ATOM   8678  HA  PRO A 564      30.448  22.377 120.033  1.00 13.180          H  
ATOM   8679 1HB  PRO A 564      31.395  22.333 117.449  1.00 19.760          H  
ATOM   8680 2HB  PRO A 564      31.673  20.950 118.536  1.00 19.760          H  
ATOM   8681 1HG  PRO A 564      29.510  21.330 116.409  1.00 19.760          H  
ATOM   8682 2HG  PRO A 564      30.552  19.919 116.663  1.00 19.760          H  
ATOM   8683 1HD  PRO A 564      28.014  20.033 117.648  1.00 19.760          H  
ATOM   8684 2HD  PRO A 564      29.380  19.185 118.535  1.00 19.760          H  
ATOM   8685  N   LEU A 565      30.001  24.534 118.458  1.00 10.550          N  
ATOM   8686  CA  LEU A 565      29.421  25.665 117.757  1.00 10.280          C  
ATOM   8687  C   LEU A 565      29.518  25.459 116.261  1.00 10.020          C  
ATOM   8688  O   LEU A 565      30.522  24.929 115.757  1.00 10.090          O  
ATOM   8689  CB  LEU A 565      30.163  27.000 118.001  1.00 14.500          C  
ATOM   8690  CG  LEU A 565      30.243  27.606 119.399  1.00 14.500          C  
ATOM   8691  CD1 LEU A 565      31.052  28.871 119.321  1.00 14.500          C  
ATOM   8692  CD2 LEU A 565      28.901  27.910 119.921  1.00 14.500          C  
ATOM   8693  H   LEU A 565      30.914  24.589 118.876  1.00 12.660          H  
ATOM   8694  HA  LEU A 565      28.379  25.756 118.010  1.00 12.340          H  
ATOM   8695 1HB  LEU A 565      31.180  26.871 117.660  1.00 17.400          H  
ATOM   8696 2HB  LEU A 565      29.692  27.749 117.355  1.00 17.400          H  
ATOM   8697  HG  LEU A 565      30.749  26.931 120.056  1.00 17.400          H  
ATOM   8698 1HD1 LEU A 565      31.125  29.291 120.309  1.00 17.400          H  
ATOM   8699 2HD1 LEU A 565      32.047  28.668 118.942  1.00 17.400          H  
ATOM   8700 3HD1 LEU A 565      30.564  29.578 118.668  1.00 17.400          H  
ATOM   8701 1HD2 LEU A 565      28.993  28.350 120.894  1.00 17.400          H  
ATOM   8702 2HD2 LEU A 565      28.417  28.612 119.261  1.00 17.400          H  
ATOM   8703 3HD2 LEU A 565      28.325  26.999 119.995  1.00 17.400          H  
ATOM   8704  N   ASP A 566      28.492  25.946 115.580  1.00  9.790          N  
ATOM   8705  CA  ASP A 566      28.392  26.067 114.135  1.00  9.500          C  
ATOM   8706  C   ASP A 566      28.401  27.521 113.762  1.00  9.190          C  
ATOM   8707  O   ASP A 566      28.039  28.371 114.579  1.00  9.250          O  
ATOM   8708  CB  ASP A 566      27.098  25.471 113.579  1.00 13.420          C  
ATOM   8709  CG  ASP A 566      27.012  23.982 113.601  1.00 13.420          C  
ATOM   8710  OD1 ASP A 566      28.027  23.318 113.645  1.00 13.420          O  
ATOM   8711  OD2 ASP A 566      25.916  23.492 113.517  1.00 13.420          O  
ATOM   8712  H   ASP A 566      27.710  26.299 116.136  1.00 11.750          H  
ATOM   8713  HA  ASP A 566      29.247  25.592 113.668  1.00 11.400          H  
ATOM   8714 1HB  ASP A 566      26.258  25.869 114.155  1.00 16.100          H  
ATOM   8715 2HB  ASP A 566      26.965  25.809 112.548  1.00 16.100          H  
ATOM   8716  N   MET A 567      28.762  27.823 112.521  1.00  8.880          N  
ATOM   8717  CA  MET A 567      28.556  29.172 112.051  1.00  8.550          C  
ATOM   8718  C   MET A 567      27.580  29.105 110.897  1.00  8.310          C  
ATOM   8719  O   MET A 567      27.658  28.227 110.024  1.00  8.310          O  
ATOM   8720  CB  MET A 567      29.849  29.840 111.619  1.00 12.100          C  
ATOM   8721  CG  MET A 567      30.562  29.210 110.397  1.00 12.100          C  
ATOM   8722  SD  MET A 567      32.152  29.950 110.013  1.00 12.100          S  
ATOM   8723  CE  MET A 567      32.784  28.823 108.767  1.00 12.100          C  
ATOM   8724  H   MET A 567      29.142  27.106 111.900  1.00 10.660          H  
ATOM   8725  HA  MET A 567      28.100  29.764 112.833  1.00 10.260          H  
ATOM   8726 1HB  MET A 567      29.634  30.867 111.415  1.00 14.520          H  
ATOM   8727 2HB  MET A 567      30.522  29.822 112.456  1.00 14.520          H  
ATOM   8728 1HG  MET A 567      30.715  28.177 110.554  1.00 14.520          H  
ATOM   8729 2HG  MET A 567      29.932  29.314 109.520  1.00 14.520          H  
ATOM   8730 1HE  MET A 567      33.765  29.166 108.429  1.00 14.520          H  
ATOM   8731 2HE  MET A 567      32.870  27.818 109.191  1.00 14.520          H  
ATOM   8732 3HE  MET A 567      32.109  28.797 107.919  1.00 14.520          H  
ATOM   8733  N   VAL A 568      26.653  30.040 110.882  1.00  8.130          N  
ATOM   8734  CA  VAL A 568      25.681  30.082 109.817  1.00  7.910          C  
ATOM   8735  C   VAL A 568      25.622  31.420 109.141  1.00  7.620          C  
ATOM   8736  O   VAL A 568      25.604  32.477 109.776  1.00  7.590          O  
ATOM   8737  CB  VAL A 568      24.289  29.630 110.302  1.00 11.160          C  
ATOM   8738  CG1 VAL A 568      23.246  29.754 109.174  1.00 11.160          C  
ATOM   8739  CG2 VAL A 568      24.384  28.171 110.725  1.00 11.160          C  
ATOM   8740  H   VAL A 568      26.632  30.729 111.642  1.00  9.760          H  
ATOM   8741  HA  VAL A 568      25.987  29.365 109.063  1.00  9.490          H  
ATOM   8742  HB  VAL A 568      23.971  30.247 111.123  1.00 13.390          H  
ATOM   8743 1HG1 VAL A 568      22.279  29.418 109.533  1.00 13.390          H  
ATOM   8744 2HG1 VAL A 568      23.167  30.777 108.860  1.00 13.390          H  
ATOM   8745 3HG1 VAL A 568      23.547  29.142 108.328  1.00 13.390          H  
ATOM   8746 1HG2 VAL A 568      23.422  27.820 111.054  1.00 13.390          H  
ATOM   8747 2HG2 VAL A 568      24.700  27.599 109.884  1.00 13.390          H  
ATOM   8748 3HG2 VAL A 568      25.103  28.040 111.518  1.00 13.390          H  
ATOM   8749  N   TYR A 569      25.663  31.345 107.824  1.00  7.400          N  
ATOM   8750  CA  TYR A 569      25.603  32.506 106.968  1.00  7.120          C  
ATOM   8751  C   TYR A 569      24.201  32.541 106.400  1.00  6.930          C  
ATOM   8752  O   TYR A 569      23.837  31.686 105.580  1.00  6.910          O  
ATOM   8753  CB  TYR A 569      26.581  32.372 105.798  1.00 10.080          C  
ATOM   8754  CG  TYR A 569      28.017  32.172 106.178  1.00 10.080          C  
ATOM   8755  CD1 TYR A 569      28.414  30.883 106.488  1.00 10.080          C  
ATOM   8756  CD2 TYR A 569      28.943  33.211 106.195  1.00 10.080          C  
ATOM   8757  CE1 TYR A 569      29.682  30.620 106.828  1.00 10.080          C  
ATOM   8758  CE2 TYR A 569      30.250  32.933 106.534  1.00 10.080          C  
ATOM   8759  CZ  TYR A 569      30.616  31.623 106.859  1.00 10.080          C  
ATOM   8760  OH  TYR A 569      31.899  31.246 107.212  1.00 10.080          O  
ATOM   8761  H   TYR A 569      25.711  30.401 107.425  1.00  8.880          H  
ATOM   8762  HA  TYR A 569      25.782  33.417 107.542  1.00  8.540          H  
ATOM   8763 1HB  TYR A 569      26.283  31.562 105.184  1.00 12.100          H  
ATOM   8764 2HB  TYR A 569      26.519  33.260 105.188  1.00 12.100          H  
ATOM   8765  HD1 TYR A 569      27.691  30.069 106.464  1.00 12.100          H  
ATOM   8766  HD2 TYR A 569      28.650  34.228 105.949  1.00 12.100          H  
ATOM   8767  HE1 TYR A 569      29.973  29.601 107.077  1.00 12.100          H  
ATOM   8768  HE2 TYR A 569      30.986  33.735 106.561  1.00 12.100          H  
ATOM   8769  HH  TYR A 569      32.577  31.951 107.135  1.00 12.100          H  
ATOM   8770  N   VAL A 570      23.391  33.491 106.836  1.00  6.800          N  
ATOM   8771  CA  VAL A 570      22.038  33.533 106.320  1.00  6.630          C  
ATOM   8772  C   VAL A 570      22.001  34.628 105.296  1.00  6.360          C  
ATOM   8773  O   VAL A 570      22.291  35.785 105.608  1.00  6.270          O  
ATOM   8774  CB  VAL A 570      21.003  33.807 107.414  1.00  9.350          C  
ATOM   8775  CG1 VAL A 570      19.572  33.833 106.770  1.00  9.350          C  
ATOM   8776  CG2 VAL A 570      21.168  32.765 108.504  1.00  9.350          C  
ATOM   8777  H   VAL A 570      23.710  34.169 107.537  1.00  8.160          H  
ATOM   8778  HA  VAL A 570      21.793  32.588 105.837  1.00  7.960          H  
ATOM   8779  HB  VAL A 570      21.172  34.791 107.848  1.00 11.220          H  
ATOM   8780 1HG1 VAL A 570      18.834  34.035 107.527  1.00 11.220          H  
ATOM   8781 2HG1 VAL A 570      19.520  34.616 106.011  1.00 11.220          H  
ATOM   8782 3HG1 VAL A 570      19.358  32.873 106.305  1.00 11.220          H  
ATOM   8783 1HG2 VAL A 570      20.460  32.929 109.291  1.00 11.220          H  
ATOM   8784 2HG2 VAL A 570      21.033  31.792 108.105  1.00 11.220          H  
ATOM   8785 3HG2 VAL A 570      22.174  32.847 108.903  1.00 11.220          H  
ATOM   8786  N   ILE A 571      21.673  34.272 104.069  1.00  6.230          N  
ATOM   8787  CA  ILE A 571      21.711  35.285 103.043  1.00  6.020          C  
ATOM   8788  C   ILE A 571      20.290  35.632 102.658  1.00  5.870          C  
ATOM   8789  O   ILE A 571      19.490  34.754 102.318  1.00  5.850          O  
ATOM   8790  CB  ILE A 571      22.588  34.818 101.842  1.00  8.510          C  
ATOM   8791  CG1 ILE A 571      22.779  35.968 100.821  1.00  8.510          C  
ATOM   8792  CG2 ILE A 571      21.968  33.579 101.149  1.00  8.510          C  
ATOM   8793  CD1 ILE A 571      23.942  35.711  99.854  1.00  8.510          C  
ATOM   8794  H   ILE A 571      21.408  33.301 103.890  1.00  7.480          H  
ATOM   8795  HA  ILE A 571      22.173  36.171 103.442  1.00  7.220          H  
ATOM   8796  HB  ILE A 571      23.569  34.541 102.219  1.00 10.210          H  
ATOM   8797 1HG1 ILE A 571      21.864  36.114 100.245  1.00 10.210          H  
ATOM   8798 2HG1 ILE A 571      22.987  36.886 101.373  1.00 10.210          H  
ATOM   8799 1HG2 ILE A 571      22.601  33.233 100.343  1.00 10.210          H  
ATOM   8800 2HG2 ILE A 571      21.876  32.788 101.885  1.00 10.210          H  
ATOM   8801 3HG2 ILE A 571      20.991  33.809 100.738  1.00 10.210          H  
ATOM   8802 1HD1 ILE A 571      24.074  36.535  99.195  1.00 10.210          H  
ATOM   8803 2HD1 ILE A 571      24.850  35.580 100.429  1.00 10.210          H  
ATOM   8804 3HD1 ILE A 571      23.762  34.827  99.272  1.00 10.210          H  
ATOM   8805  N   THR A 572      19.975  36.914 102.707  1.00  5.780          N  
ATOM   8806  CA  THR A 572      18.641  37.377 102.378  1.00  5.680          C  
ATOM   8807  C   THR A 572      18.729  38.055 101.038  1.00  5.350          C  
ATOM   8808  O   THR A 572      19.735  38.704 100.713  1.00  5.240          O  
ATOM   8809  CB  THR A 572      18.103  38.350 103.445  1.00  7.990          C  
ATOM   8810  OG1 THR A 572      18.957  39.490 103.523  1.00  7.990          O  
ATOM   8811  CG2 THR A 572      18.072  37.675 104.815  1.00  7.990          C  
ATOM   8812  H   THR A 572      20.686  37.585 103.013  1.00  6.940          H  
ATOM   8813  HA  THR A 572      17.960  36.533 102.288  1.00  6.820          H  
ATOM   8814  HB  THR A 572      17.109  38.665 103.170  1.00  9.590          H  
ATOM   8815  HG1 THR A 572      18.514  40.183 104.017  1.00  9.590          H  
ATOM   8816 1HG2 THR A 572      17.695  38.383 105.545  1.00  9.590          H  
ATOM   8817 2HG2 THR A 572      17.429  36.818 104.788  1.00  9.590          H  
ATOM   8818 3HG2 THR A 572      19.077  37.364 105.100  1.00  9.590          H  
ATOM   8819  N   VAL A 573      17.693  37.903 100.222  1.00  5.210          N  
ATOM   8820  CA  VAL A 573      17.794  38.504  98.903  1.00  4.900          C  
ATOM   8821  C   VAL A 573      16.644  39.407  98.463  1.00  4.810          C  
ATOM   8822  O   VAL A 573      15.466  39.096  98.633  1.00  4.900          O  
ATOM   8823  CB  VAL A 573      18.003  37.380  97.870  1.00  6.980          C  
ATOM   8824  CG1 VAL A 573      19.317  36.632  98.152  1.00  6.980          C  
ATOM   8825  CG2 VAL A 573      16.835  36.387  97.878  1.00  6.980          C  
ATOM   8826  H   VAL A 573      16.867  37.370 100.528  1.00  6.250          H  
ATOM   8827  HA  VAL A 573      18.690  39.123  98.882  1.00  5.880          H  
ATOM   8828  HB  VAL A 573      18.092  37.838  96.929  1.00  8.380          H  
ATOM   8829 1HG1 VAL A 573      19.487  35.871  97.385  1.00  8.380          H  
ATOM   8830 2HG1 VAL A 573      20.118  37.344  98.143  1.00  8.380          H  
ATOM   8831 3HG1 VAL A 573      19.277  36.148  99.123  1.00  8.380          H  
ATOM   8832 1HG2 VAL A 573      17.008  35.625  97.127  1.00  8.380          H  
ATOM   8833 2HG2 VAL A 573      16.752  35.917  98.856  1.00  8.380          H  
ATOM   8834 3HG2 VAL A 573      15.922  36.897  97.657  1.00  8.380          H  
ATOM   8835  N   LYS A 574      17.016  40.511  97.819  1.00  4.660          N  
ATOM   8836  CA  LYS A 574      16.061  41.462  97.265  1.00  4.580          C  
ATOM   8837  C   LYS A 574      16.132  41.449  95.745  1.00  4.270          C  
ATOM   8838  O   LYS A 574      17.197  41.675  95.161  1.00  4.130          O  
ATOM   8839  CB  LYS A 574      16.334  42.869  97.803  1.00  6.440          C  
ATOM   8840  CG  LYS A 574      15.361  43.952  97.311  1.00  6.440          C  
ATOM   8841  CD  LYS A 574      15.673  45.304  97.954  1.00  6.440          C  
ATOM   8842  CE  LYS A 574      14.706  46.390  97.489  1.00  6.440          C  
ATOM   8843  NZ  LYS A 574      15.006  47.710  98.122  1.00  6.440          N  
ATOM   8844  H   LYS A 574      18.022  40.706  97.747  1.00  5.590          H  
ATOM   8845  HA  LYS A 574      15.054  41.162  97.557  1.00  5.500          H  
ATOM   8846 1HB  LYS A 574      16.297  42.852  98.892  1.00  7.730          H  
ATOM   8847 2HB  LYS A 574      17.345  43.169  97.518  1.00  7.730          H  
ATOM   8848 1HG  LYS A 574      15.440  44.051  96.227  1.00  7.730          H  
ATOM   8849 2HG  LYS A 574      14.338  43.662  97.557  1.00  7.730          H  
ATOM   8850 1HD  LYS A 574      15.609  45.212  99.039  1.00  7.730          H  
ATOM   8851 2HD  LYS A 574      16.690  45.600  97.691  1.00  7.730          H  
ATOM   8852 1HE  LYS A 574      14.777  46.492  96.405  1.00  7.730          H  
ATOM   8853 2HE  LYS A 574      13.688  46.097  97.748  1.00  7.730          H  
ATOM   8854 1HZ  LYS A 574      14.348  48.404  97.794  1.00  7.730          H  
ATOM   8855 2HZ  LYS A 574      14.932  47.627  99.127  1.00  7.730          H  
ATOM   8856 3HZ  LYS A 574      15.944  47.997  97.878  1.00  7.730          H  
ATOM   8857  N   TYR A 575      14.991  41.222  95.106  1.00  4.210          N  
ATOM   8858  CA  TYR A 575      14.906  41.156  93.644  1.00  3.780          C  
ATOM   8859  C   TYR A 575      13.499  41.526  93.167  1.00  3.790          C  
ATOM   8860  O   TYR A 575      12.582  41.570  93.987  1.00  4.020          O  
ATOM   8861  CB  TYR A 575      15.367  39.771  93.186  1.00  5.460          C  
ATOM   8862  CG  TYR A 575      14.542  38.611  93.685  1.00  5.460          C  
ATOM   8863  CD1 TYR A 575      13.603  38.056  92.863  1.00  5.460          C  
ATOM   8864  CD2 TYR A 575      14.705  38.119  94.987  1.00  5.460          C  
ATOM   8865  CE1 TYR A 575      12.818  37.023  93.299  1.00  5.460          C  
ATOM   8866  CE2 TYR A 575      13.918  37.084  95.422  1.00  5.460          C  
ATOM   8867  CZ  TYR A 575      12.976  36.537  94.583  1.00  5.460          C  
ATOM   8868  OH  TYR A 575      12.177  35.509  95.018  1.00  5.460          O  
ATOM   8869  H   TYR A 575      14.158  41.056  95.660  1.00  5.050          H  
ATOM   8870  HA  TYR A 575      15.593  41.887  93.214  1.00  4.540          H  
ATOM   8871 1HB  TYR A 575      15.375  39.741  92.096  1.00  6.560          H  
ATOM   8872 2HB  TYR A 575      16.364  39.631  93.493  1.00  6.560          H  
ATOM   8873  HD1 TYR A 575      13.479  38.441  91.852  1.00  6.560          H  
ATOM   8874  HD2 TYR A 575      15.444  38.550  95.659  1.00  6.560          H  
ATOM   8875  HE1 TYR A 575      12.068  36.594  92.632  1.00  6.560          H  
ATOM   8876  HE2 TYR A 575      14.034  36.699  96.428  1.00  6.560          H  
ATOM   8877  HH  TYR A 575      11.619  35.211  94.293  1.00  6.560          H  
ATOM   8878  N   GLU A 576      13.358  41.791  91.843  1.00  3.840          N  
ATOM   8879  CA  GLU A 576      12.125  42.181  91.075  1.00  4.000          C  
ATOM   8880  C   GLU A 576      11.695  43.682  90.835  1.00  3.850          C  
ATOM   8881  O   GLU A 576      11.358  43.987  89.690  1.00  3.910          O  
ATOM   8882  CB  GLU A 576      10.847  41.490  91.609  1.00  5.540          C  
ATOM   8883  CG  GLU A 576      10.780  39.989  91.397  1.00  5.540          C  
ATOM   8884  CD  GLU A 576       9.498  39.364  91.902  1.00  5.540          C  
ATOM   8885  OE1 GLU A 576       8.759  40.040  92.575  1.00  5.540          O  
ATOM   8886  OE2 GLU A 576       9.264  38.211  91.612  1.00  5.540          O  
ATOM   8887  H   GLU A 576      14.222  41.726  91.276  1.00  4.610          H  
ATOM   8888  HA  GLU A 576      12.280  41.766  90.077  1.00  4.800          H  
ATOM   8889 1HB  GLU A 576      10.676  41.713  92.646  1.00  6.640          H  
ATOM   8890 2HB  GLU A 576       9.992  41.902  91.074  1.00  6.640          H  
ATOM   8891 1HG  GLU A 576      10.905  39.762  90.340  1.00  6.640          H  
ATOM   8892 2HG  GLU A 576      11.590  39.563  91.924  1.00  6.640          H  
ATOM   8893  N   PRO A 577      11.648  44.628  91.814  1.00  4.180          N  
ATOM   8894  CA  PRO A 577      11.058  45.970  91.684  1.00  4.480          C  
ATOM   8895  C   PRO A 577      11.763  46.955  90.739  1.00  4.220          C  
ATOM   8896  O   PRO A 577      11.228  48.029  90.468  1.00  4.300          O  
ATOM   8897  CB  PRO A 577      11.115  46.503  93.119  1.00  6.720          C  
ATOM   8898  CG  PRO A 577      12.258  45.783  93.747  1.00  6.720          C  
ATOM   8899  CD  PRO A 577      12.260  44.415  93.122  1.00  6.720          C  
ATOM   8900  HA  PRO A 577      10.010  45.850  91.375  1.00  5.380          H  
ATOM   8901 1HB  PRO A 577      11.260  47.597  93.107  1.00  8.060          H  
ATOM   8902 2HB  PRO A 577      10.158  46.315  93.627  1.00  8.060          H  
ATOM   8903 1HG  PRO A 577      13.194  46.327  93.567  1.00  8.060          H  
ATOM   8904 2HG  PRO A 577      12.121  45.744  94.839  1.00  8.060          H  
ATOM   8905 1HD  PRO A 577      13.302  44.129  93.020  1.00  8.060          H  
ATOM   8906 2HD  PRO A 577      11.661  43.727  93.729  1.00  8.060          H  
ATOM   8907  N   GLY A 578      12.975  46.639  90.302  1.00  4.240          N  
ATOM   8908  CA  GLY A 578      13.749  47.548  89.466  1.00  4.040          C  
ATOM   8909  C   GLY A 578      15.007  46.854  88.989  1.00  3.850          C  
ATOM   8910  O   GLY A 578      15.069  45.627  88.956  1.00  3.910          O  
ATOM   8911  H   GLY A 578      13.376  45.745  90.531  1.00  5.090          H  
ATOM   8912 1HA  GLY A 578      13.154  47.865  88.609  1.00  4.850          H  
ATOM   8913 2HA  GLY A 578      14.009  48.442  90.031  1.00  4.850          H  
ATOM   8914  N   ALA A 579      15.985  47.627  88.542  1.00  3.780          N  
ATOM   8915  CA  ALA A 579      17.208  47.044  88.002  1.00  3.690          C  
ATOM   8916  C   ALA A 579      17.907  46.172  89.036  1.00  3.770          C  
ATOM   8917  O   ALA A 579      18.014  46.554  90.202  1.00  3.870          O  
ATOM   8918  CB  ALA A 579      18.162  48.134  87.570  1.00  5.200          C  
ATOM   8919  H   ALA A 579      15.876  48.638  88.603  1.00  4.540          H  
ATOM   8920  HA  ALA A 579      16.948  46.426  87.144  1.00  4.430          H  
ATOM   8921 1HB  ALA A 579      19.062  47.675  87.170  1.00  6.240          H  
ATOM   8922 2HB  ALA A 579      17.704  48.739  86.826  1.00  6.240          H  
ATOM   8923 3HB  ALA A 579      18.425  48.754  88.424  1.00  6.240          H  
ATOM   8924  N   GLU A 580      18.438  45.038  88.587  1.00  3.820          N  
ATOM   8925  CA  GLU A 580      19.183  44.134  89.460  1.00  4.000          C  
ATOM   8926  C   GLU A 580      20.639  44.612  89.428  1.00  3.650          C  
ATOM   8927  O   GLU A 580      21.030  45.248  88.445  1.00  3.360          O  
ATOM   8928  CB  GLU A 580      19.066  42.690  88.964  1.00  5.530          C  
ATOM   8929  CG  GLU A 580      17.602  42.129  88.823  1.00  5.530          C  
ATOM   8930  CD  GLU A 580      16.790  41.953  90.114  1.00  5.530          C  
ATOM   8931  OE1 GLU A 580      17.341  42.035  91.170  1.00  5.530          O  
ATOM   8932  OE2 GLU A 580      15.591  41.741  90.016  1.00  5.530          O  
ATOM   8933  H   GLU A 580      18.305  44.785  87.619  1.00  4.580          H  
ATOM   8934  HA  GLU A 580      18.793  44.204  90.470  1.00  4.800          H  
ATOM   8935 1HB  GLU A 580      19.556  42.593  88.001  1.00  6.630          H  
ATOM   8936 2HB  GLU A 580      19.594  42.042  89.657  1.00  6.630          H  
ATOM   8937 1HG  GLU A 580      17.047  42.804  88.173  1.00  6.630          H  
ATOM   8938 2HG  GLU A 580      17.655  41.166  88.316  1.00  6.630          H  
ATOM   8939  N   THR A 581      21.453  44.328  90.462  1.00  3.880          N  
ATOM   8940  CA  THR A 581      22.851  44.772  90.382  1.00  3.830          C  
ATOM   8941  C   THR A 581      23.853  43.642  90.657  1.00  3.980          C  
ATOM   8942  O   THR A 581      25.055  43.811  90.431  1.00  4.170          O  
ATOM   8943  CB  THR A 581      23.180  45.936  91.344  1.00  5.380          C  
ATOM   8944  OG1 THR A 581      23.206  45.496  92.721  1.00  5.380          O  
ATOM   8945  CG2 THR A 581      22.159  47.062  91.205  1.00  5.380          C  
ATOM   8946  H   THR A 581      21.115  43.771  91.244  1.00  4.660          H  
ATOM   8947  HA  THR A 581      23.039  45.122  89.369  1.00  4.600          H  
ATOM   8948  HB  THR A 581      24.147  46.331  91.081  1.00  6.460          H  
ATOM   8949  HG1 THR A 581      22.297  45.282  93.067  1.00  6.460          H  
ATOM   8950 1HG2 THR A 581      22.432  47.877  91.870  1.00  6.460          H  
ATOM   8951 2HG2 THR A 581      22.145  47.418  90.175  1.00  6.460          H  
ATOM   8952 3HG2 THR A 581      21.165  46.695  91.474  1.00  6.460          H  
ATOM   8953  N   VAL A 582      23.384  42.502  91.170  1.00  3.950          N  
ATOM   8954  CA  VAL A 582      24.288  41.406  91.460  1.00  4.090          C  
ATOM   8955  C   VAL A 582      23.889  40.159  90.690  1.00  4.020          C  
ATOM   8956  O   VAL A 582      22.768  39.662  90.820  1.00  4.090          O  
ATOM   8957  CB  VAL A 582      24.347  41.091  92.959  1.00  5.670          C  
ATOM   8958  CG1 VAL A 582      25.296  39.918  93.174  1.00  5.670          C  
ATOM   8959  CG2 VAL A 582      24.799  42.289  93.698  1.00  5.670          C  
ATOM   8960  H   VAL A 582      22.401  42.393  91.381  1.00  4.740          H  
ATOM   8961  HA  VAL A 582      25.269  41.701  91.140  1.00  4.910          H  
ATOM   8962  HB  VAL A 582      23.362  40.809  93.318  1.00  6.800          H  
ATOM   8963 1HG1 VAL A 582      25.385  39.674  94.206  1.00  6.800          H  
ATOM   8964 2HG1 VAL A 582      24.907  39.091  92.647  1.00  6.800          H  
ATOM   8965 3HG1 VAL A 582      26.273  40.157  92.797  1.00  6.800          H  
ATOM   8966 1HG2 VAL A 582      24.844  42.053  94.758  1.00  6.800          H  
ATOM   8967 2HG2 VAL A 582      25.776  42.577  93.345  1.00  6.800          H  
ATOM   8968 3HG2 VAL A 582      24.095  43.099  93.533  1.00  6.800          H  
ATOM   8969  N   CYS A 583      24.817  39.652  89.889  1.00  3.950          N  
ATOM   8970  CA  CYS A 583      24.513  38.496  89.047  1.00  3.920          C  
ATOM   8971  C   CYS A 583      25.591  37.425  89.035  1.00  4.100          C  
ATOM   8972  O   CYS A 583      26.771  37.737  89.049  1.00  4.210          O  
ATOM   8973  CB  CYS A 583      24.300  38.940  87.600  1.00  5.500          C  
ATOM   8974  SG  CYS A 583      22.867  40.003  87.317  1.00  5.500          S  
ATOM   8975  H   CYS A 583      25.740  40.111  89.906  1.00  4.740          H  
ATOM   8976  HA  CYS A 583      23.584  38.083  89.420  1.00  4.700          H  
ATOM   8977 1HB  CYS A 583      25.187  39.484  87.266  1.00  6.600          H  
ATOM   8978 2HB  CYS A 583      24.215  38.062  86.955  1.00  6.600          H  
ATOM   8979  N   PRO A 584      25.255  36.144  89.014  1.00  4.190          N  
ATOM   8980  CA  PRO A 584      26.217  35.084  88.843  1.00  4.360          C  
ATOM   8981  C   PRO A 584      26.741  35.315  87.443  1.00  4.380          C  
ATOM   8982  O   PRO A 584      25.970  35.760  86.598  1.00  4.320          O  
ATOM   8983  CB  PRO A 584      25.369  33.834  89.023  1.00  6.540          C  
ATOM   8984  CG  PRO A 584      23.945  34.288  88.695  1.00  6.540          C  
ATOM   8985  CD  PRO A 584      23.861  35.716  89.085  1.00  6.540          C  
ATOM   8986  HA  PRO A 584      27.017  35.158  89.595  1.00  5.230          H  
ATOM   8987 1HB  PRO A 584      25.718  33.039  88.355  1.00  7.850          H  
ATOM   8988 2HB  PRO A 584      25.471  33.451  90.056  1.00  7.850          H  
ATOM   8989 1HG  PRO A 584      23.699  34.124  87.642  1.00  7.850          H  
ATOM   8990 2HG  PRO A 584      23.233  33.705  89.285  1.00  7.850          H  
ATOM   8991 1HD  PRO A 584      23.222  36.216  88.334  1.00  7.850          H  
ATOM   8992 2HD  PRO A 584      23.468  35.811  90.110  1.00  7.850          H  
ATOM   8993  N   LYS A 585      28.002  35.014  87.169  1.00  4.590          N  
ATOM   8994  CA  LYS A 585      28.540  35.250  85.828  1.00  4.800          C  
ATOM   8995  C   LYS A 585      27.675  34.712  84.680  1.00  4.760          C  
ATOM   8996  O   LYS A 585      27.361  35.448  83.752  1.00  5.070          O  
ATOM   8997  CB  LYS A 585      29.971  34.726  85.726  1.00  6.640          C  
ATOM   8998  CG  LYS A 585      31.003  35.585  86.488  1.00  6.640          C  
ATOM   8999  CD  LYS A 585      32.413  35.012  86.363  1.00  6.640          C  
ATOM   9000  CE  LYS A 585      33.446  35.889  87.095  1.00  6.640          C  
ATOM   9001  NZ  LYS A 585      34.820  35.299  87.020  1.00  6.640          N  
ATOM   9002  H   LYS A 585      28.595  34.640  87.897  1.00  5.510          H  
ATOM   9003  HA  LYS A 585      28.595  36.333  85.692  1.00  5.760          H  
ATOM   9004 1HB  LYS A 585      30.021  33.709  86.117  1.00  7.960          H  
ATOM   9005 2HB  LYS A 585      30.272  34.688  84.679  1.00  7.960          H  
ATOM   9006 1HG  LYS A 585      30.993  36.611  86.095  1.00  7.960          H  
ATOM   9007 2HG  LYS A 585      30.737  35.631  87.543  1.00  7.960          H  
ATOM   9008 1HD  LYS A 585      32.438  34.009  86.791  1.00  7.960          H  
ATOM   9009 2HD  LYS A 585      32.688  34.941  85.305  1.00  7.960          H  
ATOM   9010 1HE  LYS A 585      33.457  36.878  86.635  1.00  7.960          H  
ATOM   9011 2HE  LYS A 585      33.159  35.995  88.145  1.00  7.960          H  
ATOM   9012 1HZ  LYS A 585      35.498  35.892  87.495  1.00  7.960          H  
ATOM   9013 2HZ  LYS A 585      34.815  34.389  87.454  1.00  7.960          H  
ATOM   9014 3HZ  LYS A 585      35.088  35.210  86.055  1.00  7.960          H  
ATOM   9015  N   GLN A 586      27.371  33.406  84.698  1.00  4.700          N  
ATOM   9016  CA  GLN A 586      26.552  32.740  83.662  1.00  4.820          C  
ATOM   9017  C   GLN A 586      27.078  32.840  82.232  1.00  5.140          C  
ATOM   9018  O   GLN A 586      26.340  32.611  81.271  1.00  5.510          O  
ATOM   9019  CB  GLN A 586      25.118  33.273  83.698  1.00  6.700          C  
ATOM   9020  CG  GLN A 586      24.412  32.973  84.972  1.00  6.700          C  
ATOM   9021  CD  GLN A 586      24.167  31.502  85.094  1.00  6.700          C  
ATOM   9022  OE1 GLN A 586      23.426  30.926  84.295  1.00  6.700          O  
ATOM   9023  NE2 GLN A 586      24.798  30.866  86.062  1.00  6.700          N  
ATOM   9024  H   GLN A 586      27.687  32.863  85.487  1.00  5.640          H  
ATOM   9025  HA  GLN A 586      26.522  31.679  83.906  1.00  5.780          H  
ATOM   9026 1HB  GLN A 586      25.131  34.342  83.577  1.00  8.040          H  
ATOM   9027 2HB  GLN A 586      24.544  32.857  82.872  1.00  8.040          H  
ATOM   9028 1HG  GLN A 586      25.033  33.294  85.802  1.00  8.040          H  
ATOM   9029 2HG  GLN A 586      23.454  33.497  84.995  1.00  8.040          H  
ATOM   9030 1HE2 GLN A 586      24.673  29.884  86.188  1.00  8.040          H  
ATOM   9031 2HE2 GLN A 586      25.394  31.359  86.700  1.00  8.040          H  
ATOM   9032  N   VAL A 587      28.354  33.151  82.096  1.00  5.370          N  
ATOM   9033  CA  VAL A 587      28.999  33.257  80.804  1.00  5.990          C  
ATOM   9034  C   VAL A 587      30.310  32.509  80.744  1.00  6.260          C  
ATOM   9035  O   VAL A 587      30.872  32.111  81.764  1.00  6.580          O  
ATOM   9036  CB  VAL A 587      29.199  34.727  80.389  1.00  8.140          C  
ATOM   9037  CG1 VAL A 587      27.854  35.403  80.271  1.00  8.140          C  
ATOM   9038  CG2 VAL A 587      30.062  35.457  81.417  1.00  8.140          C  
ATOM   9039  H   VAL A 587      28.882  33.317  82.938  1.00  6.440          H  
ATOM   9040  HA  VAL A 587      28.335  32.812  80.070  1.00  7.190          H  
ATOM   9041  HB  VAL A 587      29.683  34.761  79.414  1.00  9.770          H  
ATOM   9042 1HG1 VAL A 587      27.993  36.421  79.962  1.00  9.770          H  
ATOM   9043 2HG1 VAL A 587      27.243  34.881  79.534  1.00  9.770          H  
ATOM   9044 3HG1 VAL A 587      27.347  35.390  81.227  1.00  9.770          H  
ATOM   9045 1HG2 VAL A 587      30.197  36.493  81.106  1.00  9.770          H  
ATOM   9046 2HG2 VAL A 587      29.570  35.436  82.384  1.00  9.770          H  
ATOM   9047 3HG2 VAL A 587      31.037  34.974  81.493  1.00  9.770          H  
ATOM   9048  N   ARG A 588      30.796  32.355  79.530  1.00  6.340          N  
ATOM   9049  CA  ARG A 588      32.060  31.723  79.234  1.00  6.610          C  
ATOM   9050  C   ARG A 588      32.920  32.684  78.421  1.00  6.570          C  
ATOM   9051  O   ARG A 588      32.384  33.539  77.722  1.00  6.460          O  
ATOM   9052  CB  ARG A 588      31.829  30.451  78.412  1.00  9.150          C  
ATOM   9053  CG  ARG A 588      31.076  29.332  79.097  1.00  9.150          C  
ATOM   9054  CD  ARG A 588      30.935  28.142  78.179  1.00  9.150          C  
ATOM   9055  NE  ARG A 588      32.248  27.556  77.821  1.00  9.150          N  
ATOM   9056  CZ  ARG A 588      32.945  26.643  78.528  1.00  9.150          C  
ATOM   9057  NH1 ARG A 588      32.494  26.152  79.672  1.00  9.150          N  
ATOM   9058  NH2 ARG A 588      34.107  26.254  78.035  1.00  9.150          N  
ATOM   9059  H   ARG A 588      30.250  32.719  78.762  1.00  7.610          H  
ATOM   9060  HA  ARG A 588      32.543  31.479  80.177  1.00  7.930          H  
ATOM   9061 1HB  ARG A 588      31.251  30.717  77.533  1.00 10.980          H  
ATOM   9062 2HB  ARG A 588      32.762  30.042  78.052  1.00 10.980          H  
ATOM   9063 1HG  ARG A 588      31.608  29.030  79.995  1.00 10.980          H  
ATOM   9064 2HG  ARG A 588      30.076  29.680  79.364  1.00 10.980          H  
ATOM   9065 1HD  ARG A 588      30.327  27.377  78.652  1.00 10.980          H  
ATOM   9066 2HD  ARG A 588      30.451  28.458  77.260  1.00 10.980          H  
ATOM   9067  HE  ARG A 588      32.698  27.860  76.937  1.00 10.980          H  
ATOM   9068 1HH1 ARG A 588      31.606  26.454  80.040  1.00 10.980          H  
ATOM   9069 2HH1 ARG A 588      33.040  25.470  80.178  1.00 10.980          H  
ATOM   9070 1HH2 ARG A 588      34.423  26.679  77.137  1.00 10.980          H  
ATOM   9071 2HH2 ARG A 588      34.676  25.576  78.514  1.00 10.980          H  
ATOM   9072  N   PRO A 589      34.265  32.548  78.444  1.00  6.990          N  
ATOM   9073  CA  PRO A 589      35.224  33.291  77.623  1.00  7.230          C  
ATOM   9074  C   PRO A 589      35.012  33.011  76.133  1.00  7.110          C  
ATOM   9075  O   PRO A 589      35.462  33.757  75.270  1.00  7.390          O  
ATOM   9076  CB  PRO A 589      36.582  32.786  78.134  1.00 10.850          C  
ATOM   9077  CG  PRO A 589      36.297  31.440  78.764  1.00 10.850          C  
ATOM   9078  CD  PRO A 589      34.918  31.583  79.381  1.00 10.850          C  
ATOM   9079  HA  PRO A 589      35.108  34.367  77.826  1.00  8.680          H  
ATOM   9080 1HB  PRO A 589      37.287  32.711  77.291  1.00 13.010          H  
ATOM   9081 2HB  PRO A 589      37.008  33.510  78.843  1.00 13.010          H  
ATOM   9082 1HG  PRO A 589      36.344  30.642  77.996  1.00 13.010          H  
ATOM   9083 2HG  PRO A 589      37.076  31.204  79.507  1.00 13.010          H  
ATOM   9084 1HD  PRO A 589      34.459  30.594  79.390  1.00 13.010          H  
ATOM   9085 2HD  PRO A 589      34.990  32.015  80.393  1.00 13.010          H  
ATOM   9086  N   ASP A 590      34.305  31.922  75.859  1.00  6.950          N  
ATOM   9087  CA  ASP A 590      33.973  31.448  74.534  1.00  6.980          C  
ATOM   9088  C   ASP A 590      32.815  32.233  73.917  1.00  6.580          C  
ATOM   9089  O   ASP A 590      32.509  32.058  72.735  1.00  6.750          O  
ATOM   9090  CB  ASP A 590      33.514  29.993  74.629  1.00  9.760          C  
ATOM   9091  CG  ASP A 590      34.595  29.001  75.059  1.00  9.760          C  
ATOM   9092  OD1 ASP A 590      35.757  29.219  74.817  1.00  9.760          O  
ATOM   9093  OD2 ASP A 590      34.217  28.033  75.702  1.00  9.760          O  
ATOM   9094  H   ASP A 590      33.991  31.356  76.625  1.00  8.340          H  
ATOM   9095  HA  ASP A 590      34.852  31.539  73.894  1.00  8.380          H  
ATOM   9096 1HB  ASP A 590      32.683  29.932  75.331  1.00 11.710          H  
ATOM   9097 2HB  ASP A 590      33.129  29.681  73.657  1.00 11.710          H  
ATOM   9098  N   TYR A 591      32.113  33.037  74.720  1.00  6.290          N  
ATOM   9099  CA  TYR A 591      30.956  33.751  74.212  1.00  6.230          C  
ATOM   9100  C   TYR A 591      31.352  35.124  73.679  1.00  5.530          C  
ATOM   9101  O   TYR A 591      32.026  35.903  74.352  1.00  5.450          O  
ATOM   9102  CB  TYR A 591      29.905  33.906  75.318  1.00  8.750          C  
ATOM   9103  CG  TYR A 591      29.254  32.598  75.828  1.00  8.750          C  
ATOM   9104  CD1 TYR A 591      29.393  31.372  75.152  1.00  8.750          C  
ATOM   9105  CD2 TYR A 591      28.489  32.648  76.986  1.00  8.750          C  
ATOM   9106  CE1 TYR A 591      28.775  30.243  75.645  1.00  8.750          C  
ATOM   9107  CE2 TYR A 591      27.873  31.509  77.469  1.00  8.750          C  
ATOM   9108  CZ  TYR A 591      28.013  30.315  76.805  1.00  8.750          C  
ATOM   9109  OH  TYR A 591      27.389  29.183  77.284  1.00  8.750          O  
ATOM   9110  H   TYR A 591      32.390  33.188  75.693  1.00  7.550          H  
ATOM   9111  HA  TYR A 591      30.532  33.199  73.377  1.00  7.480          H  
ATOM   9112 1HB  TYR A 591      30.370  34.401  76.174  1.00 10.500          H  
ATOM   9113 2HB  TYR A 591      29.111  34.561  74.964  1.00 10.500          H  
ATOM   9114  HD1 TYR A 591      29.977  31.288  74.243  1.00 10.500          H  
ATOM   9115  HD2 TYR A 591      28.369  33.593  77.512  1.00 10.500          H  
ATOM   9116  HE1 TYR A 591      28.882  29.295  75.120  1.00 10.500          H  
ATOM   9117  HE2 TYR A 591      27.268  31.557  78.378  1.00 10.500          H  
ATOM   9118  HH  TYR A 591      26.924  29.393  78.100  1.00 10.500          H  
ATOM   9119  N   SER A 592      30.880  35.443  72.476  1.00  5.380          N  
ATOM   9120  CA  SER A 592      31.187  36.723  71.842  1.00  5.000          C  
ATOM   9121  C   SER A 592      30.007  37.385  71.122  1.00  4.730          C  
ATOM   9122  O   SER A 592      30.206  38.293  70.311  1.00  5.160          O  
ATOM   9123  CB  SER A 592      32.321  36.522  70.862  1.00  7.150          C  
ATOM   9124  OG  SER A 592      31.955  35.616  69.852  1.00  7.150          O  
ATOM   9125  H   SER A 592      30.353  34.757  71.957  1.00  6.460          H  
ATOM   9126  HA  SER A 592      31.524  37.408  72.621  1.00  6.000          H  
ATOM   9127 1HB  SER A 592      32.597  37.478  70.419  1.00  8.580          H  
ATOM   9128 2HB  SER A 592      33.193  36.143  71.396  1.00  8.580          H  
ATOM   9129  HG  SER A 592      32.738  35.502  69.308  1.00  8.580          H  
ATOM   9130  N   THR A 593      28.779  36.929  71.376  1.00  4.280          N  
ATOM   9131  CA  THR A 593      27.641  37.509  70.668  1.00  4.150          C  
ATOM   9132  C   THR A 593      27.058  38.725  71.372  1.00  4.010          C  
ATOM   9133  O   THR A 593      26.630  38.661  72.527  1.00  4.240          O  
ATOM   9134  CB  THR A 593      26.516  36.462  70.462  1.00  5.860          C  
ATOM   9135  OG1 THR A 593      26.992  35.381  69.651  1.00  5.860          O  
ATOM   9136  CG2 THR A 593      25.311  37.081  69.778  1.00  5.860          C  
ATOM   9137  H   THR A 593      28.622  36.209  72.060  1.00  5.140          H  
ATOM   9138  HA  THR A 593      27.980  37.828  69.684  1.00  4.980          H  
ATOM   9139  HB  THR A 593      26.207  36.068  71.431  1.00  7.030          H  
ATOM   9140  HG1 THR A 593      27.676  34.909  70.114  1.00  7.030          H  
ATOM   9141 1HG2 THR A 593      24.567  36.306  69.659  1.00  7.030          H  
ATOM   9142 2HG2 THR A 593      24.894  37.888  70.381  1.00  7.030          H  
ATOM   9143 3HG2 THR A 593      25.592  37.470  68.802  1.00  7.030          H  
ATOM   9144  N   ASN A 594      27.016  39.826  70.633  1.00  4.050          N  
ATOM   9145  CA  ASN A 594      26.462  41.086  71.093  1.00  4.220          C  
ATOM   9146  C   ASN A 594      25.030  41.170  70.595  1.00  3.840          C  
ATOM   9147  O   ASN A 594      24.702  40.564  69.577  1.00  3.950          O  
ATOM   9148  CB  ASN A 594      27.306  42.246  70.613  1.00  5.840          C  
ATOM   9149  CG  ASN A 594      28.678  42.245  71.251  1.00  5.840          C  
ATOM   9150  OD1 ASN A 594      28.813  42.064  72.468  1.00  5.840          O  
ATOM   9151  ND2 ASN A 594      29.695  42.438  70.453  1.00  5.840          N  
ATOM   9152  H   ASN A 594      27.402  39.772  69.701  1.00  4.860          H  
ATOM   9153  HA  ASN A 594      26.438  41.091  72.184  1.00  5.060          H  
ATOM   9154 1HB  ASN A 594      27.418  42.194  69.530  1.00  7.010          H  
ATOM   9155 2HB  ASN A 594      26.804  43.186  70.846  1.00  7.010          H  
ATOM   9156 1HD2 ASN A 594      30.626  42.444  70.821  1.00  7.010          H  
ATOM   9157 2HD2 ASN A 594      29.549  42.580  69.475  1.00  7.010          H  
ATOM   9158  N   ILE A 595      24.196  41.986  71.239  1.00  3.850          N  
ATOM   9159  CA  ILE A 595      22.797  42.120  70.815  1.00  3.780          C  
ATOM   9160  C   ILE A 595      22.718  42.603  69.379  1.00  3.780          C  
ATOM   9161  O   ILE A 595      21.862  42.158  68.615  1.00  4.100          O  
ATOM   9162  CB  ILE A 595      21.992  43.088  71.700  1.00  5.320          C  
ATOM   9163  CG1 ILE A 595      21.846  42.498  73.087  1.00  5.320          C  
ATOM   9164  CG2 ILE A 595      20.559  43.272  71.069  1.00  5.320          C  
ATOM   9165  CD1 ILE A 595      21.338  43.474  74.131  1.00  5.320          C  
ATOM   9166  H   ILE A 595      24.531  42.488  72.051  1.00  4.620          H  
ATOM   9167  HA  ILE A 595      22.326  41.140  70.869  1.00  4.540          H  
ATOM   9168  HB  ILE A 595      22.498  44.050  71.779  1.00  6.380          H  
ATOM   9169 1HG1 ILE A 595      21.172  41.672  73.026  1.00  6.380          H  
ATOM   9170 2HG1 ILE A 595      22.810  42.128  73.417  1.00  6.380          H  
ATOM   9171 1HG2 ILE A 595      19.960  43.928  71.673  1.00  6.380          H  
ATOM   9172 2HG2 ILE A 595      20.628  43.702  70.079  1.00  6.380          H  
ATOM   9173 3HG2 ILE A 595      20.061  42.301  71.002  1.00  6.380          H  
ATOM   9174 1HD1 ILE A 595      21.277  42.981  75.098  1.00  6.380          H  
ATOM   9175 2HD1 ILE A 595      22.039  44.303  74.203  1.00  6.380          H  
ATOM   9176 3HD1 ILE A 595      20.361  43.851  73.873  1.00  6.380          H  
ATOM   9177  N   THR A 596      23.595  43.524  69.001  1.00  4.000          N  
ATOM   9178  CA  THR A 596      23.539  44.092  67.670  1.00  4.250          C  
ATOM   9179  C   THR A 596      23.685  43.050  66.559  1.00  3.910          C  
ATOM   9180  O   THR A 596      23.072  43.185  65.495  1.00  4.480          O  
ATOM   9181  CB  THR A 596      24.626  45.160  67.472  1.00  5.850          C  
ATOM   9182  OG1 THR A 596      25.920  44.582  67.718  1.00  5.850          O  
ATOM   9183  CG2 THR A 596      24.393  46.304  68.421  1.00  5.850          C  
ATOM   9184  H   THR A 596      24.300  43.843  69.647  1.00  4.800          H  
ATOM   9185  HA  THR A 596      22.595  44.596  67.576  1.00  5.100          H  
ATOM   9186  HB  THR A 596      24.587  45.525  66.448  1.00  7.020          H  
ATOM   9187  HG1 THR A 596      26.603  45.171  67.372  1.00  7.020          H  
ATOM   9188 1HG2 THR A 596      25.160  47.064  68.279  1.00  7.020          H  
ATOM   9189 2HG2 THR A 596      23.411  46.740  68.236  1.00  7.020          H  
ATOM   9190 3HG2 THR A 596      24.442  45.933  69.433  1.00  7.020          H  
ATOM   9191  N   GLY A 597      24.396  41.947  66.807  1.00  3.290          N  
ATOM   9192  CA  GLY A 597      24.601  40.955  65.764  1.00  3.210          C  
ATOM   9193  C   GLY A 597      23.389  40.057  65.585  1.00  2.860          C  
ATOM   9194  O   GLY A 597      23.357  39.214  64.686  1.00  2.860          O  
ATOM   9195  H   GLY A 597      24.824  41.782  67.719  1.00  3.950          H  
ATOM   9196 1HA  GLY A 597      24.828  41.460  64.826  1.00  3.850          H  
ATOM   9197 2HA  GLY A 597      25.466  40.345  66.020  1.00  3.850          H  
ATOM   9198  N   LEU A 598      22.408  40.209  66.467  1.00  2.720          N  
ATOM   9199  CA  LEU A 598      21.198  39.426  66.434  1.00  2.500          C  
ATOM   9200  C   LEU A 598      19.966  40.231  66.008  1.00  2.450          C  
ATOM   9201  O   LEU A 598      18.845  39.704  66.035  1.00  2.480          O  
ATOM   9202  CB  LEU A 598      20.958  38.845  67.822  1.00  3.590          C  
ATOM   9203  CG  LEU A 598      22.044  37.866  68.401  1.00  3.590          C  
ATOM   9204  CD1 LEU A 598      21.678  37.482  69.852  1.00  3.590          C  
ATOM   9205  CD2 LEU A 598      22.126  36.606  67.541  1.00  3.590          C  
ATOM   9206  H   LEU A 598      22.477  40.931  67.188  1.00  3.260          H  
ATOM   9207  HA  LEU A 598      21.326  38.627  65.712  1.00  3.000          H  
ATOM   9208 1HB  LEU A 598      20.865  39.679  68.522  1.00  4.310          H  
ATOM   9209 2HB  LEU A 598      20.040  38.353  67.779  1.00  4.310          H  
ATOM   9210  HG  LEU A 598      23.013  38.373  68.417  1.00  4.310          H  
ATOM   9211 1HD1 LEU A 598      22.427  36.821  70.262  1.00  4.310          H  
ATOM   9212 2HD1 LEU A 598      21.626  38.384  70.462  1.00  4.310          H  
ATOM   9213 3HD1 LEU A 598      20.727  36.973  69.865  1.00  4.310          H  
ATOM   9214 1HD2 LEU A 598      22.873  35.934  67.951  1.00  4.310          H  
ATOM   9215 2HD2 LEU A 598      21.160  36.112  67.534  1.00  4.310          H  
ATOM   9216 3HD2 LEU A 598      22.406  36.862  66.522  1.00  4.310          H  
ATOM   9217  N   LEU A 599      20.149  41.500  65.639  1.00  2.550          N  
ATOM   9218  CA  LEU A 599      18.972  42.324  65.381  1.00  2.540          C  
ATOM   9219  C   LEU A 599      18.167  41.864  64.189  1.00  2.420          C  
ATOM   9220  O   LEU A 599      18.695  41.391  63.182  1.00  2.550          O  
ATOM   9221  CB  LEU A 599      19.361  43.797  65.205  1.00  3.560          C  
ATOM   9222  CG  LEU A 599      19.975  44.473  66.446  1.00  3.560          C  
ATOM   9223  CD1 LEU A 599      20.438  45.887  66.096  1.00  3.560          C  
ATOM   9224  CD2 LEU A 599      19.018  44.530  67.585  1.00  3.560          C  
ATOM   9225  H   LEU A 599      21.092  41.904  65.575  1.00  3.060          H  
ATOM   9226  HA  LEU A 599      18.308  42.232  66.234  1.00  3.050          H  
ATOM   9227 1HB  LEU A 599      20.092  43.863  64.402  1.00  4.270          H  
ATOM   9228 2HB  LEU A 599      18.471  44.359  64.916  1.00  4.270          H  
ATOM   9229  HG  LEU A 599      20.806  43.889  66.745  1.00  4.270          H  
ATOM   9230 1HD1 LEU A 599      20.904  46.349  66.962  1.00  4.270          H  
ATOM   9231 2HD1 LEU A 599      21.163  45.831  65.283  1.00  4.270          H  
ATOM   9232 3HD1 LEU A 599      19.585  46.484  65.784  1.00  4.270          H  
ATOM   9233 1HD2 LEU A 599      19.511  44.982  68.412  1.00  4.270          H  
ATOM   9234 2HD2 LEU A 599      18.165  45.111  67.310  1.00  4.270          H  
ATOM   9235 3HD2 LEU A 599      18.715  43.546  67.866  1.00  4.270          H  
ATOM   9236  N   GLY A 600      16.853  42.004  64.335  1.00  2.310          N  
ATOM   9237  CA  GLY A 600      15.884  41.673  63.303  1.00  2.260          C  
ATOM   9238  C   GLY A 600      15.350  40.244  63.388  1.00  2.110          C  
ATOM   9239  O   GLY A 600      14.363  39.919  62.724  1.00  2.120          O  
ATOM   9240  H   GLY A 600      16.507  42.408  65.212  1.00  2.770          H  
ATOM   9241 1HA  GLY A 600      15.050  42.370  63.370  1.00  2.710          H  
ATOM   9242 2HA  GLY A 600      16.342  41.825  62.328  1.00  2.710          H  
ATOM   9243  N   SER A 601      15.958  39.396  64.217  1.00  2.030          N  
ATOM   9244  CA  SER A 601      15.505  38.016  64.334  1.00  1.950          C  
ATOM   9245  C   SER A 601      15.002  37.682  65.719  1.00  1.800          C  
ATOM   9246  O   SER A 601      15.415  38.289  66.708  1.00  1.820          O  
ATOM   9247  CB  SER A 601      16.629  37.059  63.980  1.00  2.760          C  
ATOM   9248  OG  SER A 601      17.000  37.151  62.623  1.00  2.760          O  
ATOM   9249  H   SER A 601      16.778  39.689  64.760  1.00  2.440          H  
ATOM   9250  HA  SER A 601      14.686  37.859  63.633  1.00  2.340          H  
ATOM   9251 1HB  SER A 601      17.495  37.288  64.609  1.00  3.310          H  
ATOM   9252 2HB  SER A 601      16.325  36.041  64.211  1.00  3.310          H  
ATOM   9253  HG  SER A 601      17.782  36.607  62.528  1.00  3.310          H  
ATOM   9254  N   CYS A 602      14.119  36.688  65.788  1.00  1.700          N  
ATOM   9255  CA  CYS A 602      13.650  36.155  67.058  1.00  1.590          C  
ATOM   9256  C   CYS A 602      14.778  35.440  67.761  1.00  1.600          C  
ATOM   9257  O   CYS A 602      15.367  34.521  67.183  1.00  1.660          O  
ATOM   9258  CB  CYS A 602      12.491  35.177  66.843  1.00  2.270          C  
ATOM   9259  SG  CYS A 602      11.815  34.447  68.362  1.00  2.270          S  
ATOM   9260  H   CYS A 602      13.794  36.266  64.928  1.00  2.040          H  
ATOM   9261  HA  CYS A 602      13.314  36.978  67.692  1.00  1.910          H  
ATOM   9262 1HB  CYS A 602      11.679  35.686  66.326  1.00  2.720          H  
ATOM   9263 2HB  CYS A 602      12.826  34.361  66.201  1.00  2.720          H  
ATOM   9264  N   ILE A 603      15.130  35.875  68.952  1.00  1.610          N  
ATOM   9265  CA  ILE A 603      16.208  35.265  69.712  1.00  1.690          C  
ATOM   9266  C   ILE A 603      15.838  34.997  71.147  1.00  1.640          C  
ATOM   9267  O   ILE A 603      14.858  35.542  71.664  1.00  1.620          O  
ATOM   9268  CB  ILE A 603      17.473  36.110  69.683  1.00  2.330          C  
ATOM   9269  CG1 ILE A 603      17.176  37.501  70.321  1.00  2.330          C  
ATOM   9270  CG2 ILE A 603      18.005  36.154  68.251  1.00  2.330          C  
ATOM   9271  CD1 ILE A 603      18.368  38.334  70.566  1.00  2.330          C  
ATOM   9272  H   ILE A 603      14.609  36.668  69.340  1.00  1.930          H  
ATOM   9273  HA  ILE A 603      16.453  34.307  69.255  1.00  2.030          H  
ATOM   9274  HB  ILE A 603      18.219  35.642  70.312  1.00  2.800          H  
ATOM   9275 1HG1 ILE A 603      16.489  38.050  69.666  1.00  2.800          H  
ATOM   9276 2HG1 ILE A 603      16.693  37.354  71.282  1.00  2.800          H  
ATOM   9277 1HG2 ILE A 603      18.894  36.680  68.226  1.00  2.800          H  
ATOM   9278 2HG2 ILE A 603      18.189  35.143  67.903  1.00  2.800          H  
ATOM   9279 3HG2 ILE A 603      17.286  36.630  67.593  1.00  2.800          H  
ATOM   9280 1HD1 ILE A 603      18.093  39.262  71.023  1.00  2.800          H  
ATOM   9281 2HD1 ILE A 603      19.011  37.785  71.222  1.00  2.800          H  
ATOM   9282 3HD1 ILE A 603      18.859  38.538  69.653  1.00  2.800          H  
ATOM   9283  N   SER A 604      16.641  34.168  71.801  1.00  1.710          N  
ATOM   9284  CA  SER A 604      16.469  33.923  73.225  1.00  1.750          C  
ATOM   9285  C   SER A 604      17.337  34.865  74.025  1.00  1.800          C  
ATOM   9286  O   SER A 604      18.453  35.212  73.614  1.00  1.830          O  
ATOM   9287  CB  SER A 604      16.756  32.488  73.591  1.00  2.430          C  
ATOM   9288  OG  SER A 604      16.745  32.326  74.982  1.00  2.430          O  
ATOM   9289  H   SER A 604      17.427  33.744  71.296  1.00  2.050          H  
ATOM   9290  HA  SER A 604      15.435  34.131  73.496  1.00  2.100          H  
ATOM   9291 1HB  SER A 604      16.000  31.850  73.152  1.00  2.920          H  
ATOM   9292 2HB  SER A 604      17.703  32.183  73.194  1.00  2.920          H  
ATOM   9293  HG  SER A 604      16.748  31.380  75.138  1.00  2.920          H  
ATOM   9294  N   TYR A 605      16.839  35.280  75.170  1.00  1.880          N  
ATOM   9295  CA  TYR A 605      17.625  36.161  75.992  1.00  1.990          C  
ATOM   9296  C   TYR A 605      17.474  35.984  77.480  1.00  2.040          C  
ATOM   9297  O   TYR A 605      16.481  35.452  77.997  1.00  2.050          O  
ATOM   9298  CB  TYR A 605      17.284  37.612  75.664  1.00  2.740          C  
ATOM   9299  CG  TYR A 605      15.842  38.024  75.969  1.00  2.740          C  
ATOM   9300  CD1 TYR A 605      15.469  38.495  77.226  1.00  2.740          C  
ATOM   9301  CD2 TYR A 605      14.904  37.975  74.970  1.00  2.740          C  
ATOM   9302  CE1 TYR A 605      14.176  38.910  77.459  1.00  2.740          C  
ATOM   9303  CE2 TYR A 605      13.619  38.401  75.210  1.00  2.740          C  
ATOM   9304  CZ  TYR A 605      13.255  38.866  76.439  1.00  2.740          C  
ATOM   9305  OH  TYR A 605      11.962  39.286  76.655  1.00  2.740          O  
ATOM   9306  H   TYR A 605      15.900  34.990  75.457  1.00  2.260          H  
ATOM   9307  HA  TYR A 605      18.674  35.989  75.761  1.00  2.390          H  
ATOM   9308 1HB  TYR A 605      17.947  38.273  76.224  1.00  3.290          H  
ATOM   9309 2HB  TYR A 605      17.464  37.788  74.606  1.00  3.290          H  
ATOM   9310  HD1 TYR A 605      16.188  38.537  78.035  1.00  3.290          H  
ATOM   9311  HD2 TYR A 605      15.183  37.606  73.981  1.00  3.290          H  
ATOM   9312  HE1 TYR A 605      13.896  39.274  78.442  1.00  3.290          H  
ATOM   9313  HE2 TYR A 605      12.890  38.376  74.421  1.00  3.290          H  
ATOM   9314  HH  TYR A 605      11.416  39.043  75.897  1.00  3.290          H  
ATOM   9315  N   ASP A 606      18.489  36.510  78.153  1.00  2.120          N  
ATOM   9316  CA  ASP A 606      18.558  36.670  79.594  1.00  2.220          C  
ATOM   9317  C   ASP A 606      19.184  38.018  79.935  1.00  2.240          C  
ATOM   9318  O   ASP A 606      20.394  38.230  79.768  1.00  2.310          O  
ATOM   9319  CB  ASP A 606      19.314  35.518  80.244  1.00  3.070          C  
ATOM   9320  CG  ASP A 606      19.423  35.634  81.806  1.00  3.070          C  
ATOM   9321  OD1 ASP A 606      19.263  36.741  82.330  1.00  3.070          O  
ATOM   9322  OD2 ASP A 606      19.659  34.633  82.440  1.00  3.070          O  
ATOM   9323  H   ASP A 606      19.298  36.797  77.593  1.00  2.540          H  
ATOM   9324  HA  ASP A 606      17.550  36.665  79.989  1.00  2.660          H  
ATOM   9325 1HB  ASP A 606      18.808  34.586  80.004  1.00  3.680          H  
ATOM   9326 2HB  ASP A 606      20.289  35.460  79.800  1.00  3.680          H  
ATOM   9327  N   ILE A 607      18.315  38.942  80.333  1.00  2.230          N  
ATOM   9328  CA  ILE A 607      18.669  40.309  80.668  1.00  2.300          C  
ATOM   9329  C   ILE A 607      18.629  40.488  82.164  1.00  2.410          C  
ATOM   9330  O   ILE A 607      17.554  40.661  82.736  1.00  2.440          O  
ATOM   9331  CB  ILE A 607      17.649  41.271  80.019  1.00  3.190          C  
ATOM   9332  CG1 ILE A 607      17.691  41.134  78.475  1.00  3.190          C  
ATOM   9333  CG2 ILE A 607      17.870  42.656  80.493  1.00  3.190          C  
ATOM   9334  CD1 ILE A 607      16.530  41.835  77.740  1.00  3.190          C  
ATOM   9335  H   ILE A 607      17.343  38.639  80.434  1.00  2.680          H  
ATOM   9336  HA  ILE A 607      19.676  40.524  80.312  1.00  2.760          H  
ATOM   9337  HB  ILE A 607      16.655  40.965  80.307  1.00  3.830          H  
ATOM   9338 1HG1 ILE A 607      18.628  41.559  78.114  1.00  3.830          H  
ATOM   9339 2HG1 ILE A 607      17.685  40.093  78.223  1.00  3.830          H  
ATOM   9340 1HG2 ILE A 607      17.139  43.309  80.057  1.00  3.830          H  
ATOM   9341 2HG2 ILE A 607      17.788  42.741  81.570  1.00  3.830          H  
ATOM   9342 3HG2 ILE A 607      18.856  42.937  80.192  1.00  3.830          H  
ATOM   9343 1HD1 ILE A 607      16.630  41.684  76.679  1.00  3.830          H  
ATOM   9344 2HD1 ILE A 607      15.585  41.413  78.073  1.00  3.830          H  
ATOM   9345 3HD1 ILE A 607      16.534  42.889  77.940  1.00  3.830          H  
ATOM   9346  N   TYR A 608      19.780  40.463  82.821  1.00  2.510          N  
ATOM   9347  CA  TYR A 608      19.763  40.578  84.269  1.00  2.640          C  
ATOM   9348  C   TYR A 608      18.718  39.696  84.974  1.00  2.680          C  
ATOM   9349  O   TYR A 608      18.056  40.158  85.905  1.00  2.800          O  
ATOM   9350  CB  TYR A 608      19.580  42.045  84.645  1.00  3.640          C  
ATOM   9351  CG  TYR A 608      20.799  42.863  84.373  1.00  3.640          C  
ATOM   9352  CD1 TYR A 608      21.019  43.528  83.158  1.00  3.640          C  
ATOM   9353  CD2 TYR A 608      21.707  42.955  85.384  1.00  3.640          C  
ATOM   9354  CE1 TYR A 608      22.194  44.269  82.991  1.00  3.640          C  
ATOM   9355  CE2 TYR A 608      22.832  43.671  85.235  1.00  3.640          C  
ATOM   9356  CZ  TYR A 608      23.109  44.334  84.050  1.00  3.640          C  
ATOM   9357  OH  TYR A 608      24.298  45.062  83.951  1.00  3.640          O  
ATOM   9358  H   TYR A 608      20.676  40.382  82.324  1.00  3.010          H  
ATOM   9359  HA  TYR A 608      20.743  40.262  84.627  1.00  3.170          H  
ATOM   9360 1HB  TYR A 608      18.744  42.477  84.097  1.00  4.370          H  
ATOM   9361 2HB  TYR A 608      19.351  42.121  85.701  1.00  4.370          H  
ATOM   9362  HD1 TYR A 608      20.290  43.459  82.352  1.00  4.370          H  
ATOM   9363  HD2 TYR A 608      21.517  42.441  86.325  1.00  4.370          H  
ATOM   9364  HE1 TYR A 608      22.397  44.789  82.052  1.00  4.370          H  
ATOM   9365  HE2 TYR A 608      23.521  43.711  86.060  1.00  4.370          H  
ATOM   9366  HH  TYR A 608      24.569  45.224  83.008  1.00  4.370          H  
ATOM   9367  N   GLY A 609      18.541  38.437  84.542  1.00  2.640          N  
ATOM   9368  CA  GLY A 609      17.578  37.545  85.174  1.00  2.720          C  
ATOM   9369  C   GLY A 609      16.199  37.531  84.500  1.00  2.640          C  
ATOM   9370  O   GLY A 609      15.373  36.669  84.812  1.00  2.710          O  
ATOM   9371  H   GLY A 609      19.080  38.042  83.756  1.00  3.170          H  
ATOM   9372 1HA  GLY A 609      17.989  36.535  85.158  1.00  3.260          H  
ATOM   9373 2HA  GLY A 609      17.467  37.824  86.220  1.00  3.260          H  
ATOM   9374  N   ILE A 610      15.946  38.467  83.591  1.00  2.520          N  
ATOM   9375  CA  ILE A 610      14.686  38.529  82.861  1.00  2.470          C  
ATOM   9376  C   ILE A 610      14.828  37.663  81.630  1.00  2.350          C  
ATOM   9377  O   ILE A 610      15.698  37.905  80.793  1.00  2.240          O  
ATOM   9378  CB  ILE A 610      14.349  39.977  82.443  1.00  3.480          C  
ATOM   9379  CG1 ILE A 610      14.177  40.858  83.707  1.00  3.480          C  
ATOM   9380  CG2 ILE A 610      13.126  40.009  81.525  1.00  3.480          C  
ATOM   9381  CD1 ILE A 610      14.091  42.351  83.437  1.00  3.480          C  
ATOM   9382  H   ILE A 610      16.654  39.179  83.400  1.00  3.020          H  
ATOM   9383  HA  ILE A 610      13.884  38.132  83.482  1.00  2.960          H  
ATOM   9384  HB  ILE A 610      15.188  40.380  81.907  1.00  4.170          H  
ATOM   9385 1HG1 ILE A 610      13.279  40.547  84.232  1.00  4.170          H  
ATOM   9386 2HG1 ILE A 610      15.039  40.693  84.361  1.00  4.170          H  
ATOM   9387 1HG2 ILE A 610      12.936  41.023  81.223  1.00  4.170          H  
ATOM   9388 2HG2 ILE A 610      13.307  39.412  80.638  1.00  4.170          H  
ATOM   9389 3HG2 ILE A 610      12.258  39.615  82.051  1.00  4.170          H  
ATOM   9390 1HD1 ILE A 610      13.989  42.868  84.387  1.00  4.170          H  
ATOM   9391 2HD1 ILE A 610      15.005  42.683  82.939  1.00  4.170          H  
ATOM   9392 3HD1 ILE A 610      13.238  42.588  82.817  1.00  4.170          H  
ATOM   9393  N   THR A 611      13.987  36.652  81.488  1.00  2.390          N  
ATOM   9394  CA  THR A 611      14.178  35.759  80.363  1.00  2.300          C  
ATOM   9395  C   THR A 611      12.972  35.616  79.474  1.00  2.250          C  
ATOM   9396  O   THR A 611      11.828  35.814  79.894  1.00  2.340          O  
ATOM   9397  CB  THR A 611      14.555  34.357  80.868  1.00  3.260          C  
ATOM   9398  OG1 THR A 611      13.463  33.820  81.641  1.00  3.260          O  
ATOM   9399  CG2 THR A 611      15.798  34.445  81.753  1.00  3.260          C  
ATOM   9400  H   THR A 611      13.265  36.467  82.171  1.00  2.870          H  
ATOM   9401  HA  THR A 611      14.985  36.141  79.747  1.00  2.760          H  
ATOM   9402  HB  THR A 611      14.757  33.706  80.018  1.00  3.910          H  
ATOM   9403  HG1 THR A 611      12.709  33.642  81.065  1.00  3.910          H  
ATOM   9404 1HG2 THR A 611      16.064  33.454  82.107  1.00  3.910          H  
ATOM   9405 2HG2 THR A 611      16.611  34.850  81.177  1.00  3.910          H  
ATOM   9406 3HG2 THR A 611      15.611  35.086  82.609  1.00  3.910          H  
ATOM   9407  N   GLY A 612      13.244  35.172  78.256  1.00  2.130          N  
ATOM   9408  CA  GLY A 612      12.206  34.903  77.275  1.00  2.090          C  
ATOM   9409  C   GLY A 612      12.766  35.011  75.875  1.00  1.940          C  
ATOM   9410  O   GLY A 612      13.982  34.928  75.674  1.00  1.900          O  
ATOM   9411  H   GLY A 612      14.237  35.071  78.009  1.00  2.560          H  
ATOM   9412 1HA  GLY A 612      11.795  33.906  77.433  1.00  2.510          H  
ATOM   9413 2HA  GLY A 612      11.392  35.617  77.398  1.00  2.510          H  
ATOM   9414  N   THR A 613      11.874  35.152  74.903  1.00  1.880          N  
ATOM   9415  CA  THR A 613      12.280  35.277  73.515  1.00  1.770          C  
ATOM   9416  C   THR A 613      11.681  36.546  72.951  1.00  1.780          C  
ATOM   9417  O   THR A 613      10.683  37.055  73.474  1.00  1.930          O  
ATOM   9418  CB  THR A 613      11.817  34.072  72.668  1.00  2.520          C  
ATOM   9419  OG1 THR A 613      10.379  34.009  72.671  1.00  2.520          O  
ATOM   9420  CG2 THR A 613      12.377  32.784  73.237  1.00  2.520          C  
ATOM   9421  H   THR A 613      10.888  35.190  75.125  1.00  2.260          H  
ATOM   9422  HA  THR A 613      13.361  35.359  73.468  1.00  2.120          H  
ATOM   9423  HB  THR A 613      12.168  34.191  71.639  1.00  3.030          H  
ATOM   9424  HG1 THR A 613      10.020  34.741  72.154  1.00  3.030          H  
ATOM   9425 1HG2 THR A 613      12.042  31.951  72.634  1.00  3.030          H  
ATOM   9426 2HG2 THR A 613      13.460  32.829  73.228  1.00  3.030          H  
ATOM   9427 3HG2 THR A 613      12.031  32.649  74.256  1.00  3.030          H  
ATOM   9428  N   GLY A 614      12.261  37.041  71.872  1.00  1.690          N  
ATOM   9429  CA  GLY A 614      11.729  38.231  71.215  1.00  1.730          C  
ATOM   9430  C   GLY A 614      12.600  38.700  70.068  1.00  1.700          C  
ATOM   9431  O   GLY A 614      13.700  38.192  69.843  1.00  1.640          O  
ATOM   9432  H   GLY A 614      13.102  36.567  71.532  1.00  2.030          H  
ATOM   9433 1HA  GLY A 614      10.719  38.043  70.856  1.00  2.080          H  
ATOM   9434 2HA  GLY A 614      11.639  39.026  71.944  1.00  2.080          H  
ATOM   9435  N   VAL A 615      12.112  39.690  69.346  1.00  1.780          N  
ATOM   9436  CA  VAL A 615      12.822  40.213  68.198  1.00  1.810          C  
ATOM   9437  C   VAL A 615      13.428  41.556  68.539  1.00  1.900          C  
ATOM   9438  O   VAL A 615      12.732  42.540  68.798  1.00  1.980          O  
ATOM   9439  CB  VAL A 615      11.855  40.347  67.010  1.00  2.520          C  
ATOM   9440  CG1 VAL A 615      12.594  40.902  65.787  1.00  2.520          C  
ATOM   9441  CG2 VAL A 615      11.198  39.010  66.733  1.00  2.520          C  
ATOM   9442  H   VAL A 615      11.208  40.075  69.606  1.00  2.140          H  
ATOM   9443  HA  VAL A 615      13.622  39.525  67.930  1.00  2.170          H  
ATOM   9444  HB  VAL A 615      11.101  41.026  67.266  1.00  3.030          H  
ATOM   9445 1HG1 VAL A 615      11.898  41.009  64.958  1.00  3.030          H  
ATOM   9446 2HG1 VAL A 615      13.030  41.877  66.014  1.00  3.030          H  
ATOM   9447 3HG1 VAL A 615      13.382  40.212  65.507  1.00  3.030          H  
ATOM   9448 1HG2 VAL A 615      10.491  39.119  65.915  1.00  3.030          H  
ATOM   9449 2HG2 VAL A 615      11.942  38.300  66.467  1.00  3.030          H  
ATOM   9450 3HG2 VAL A 615      10.667  38.675  67.623  1.00  3.030          H  
ATOM   9451  N   PHE A 616      14.740  41.611  68.530  1.00  1.940          N  
ATOM   9452  CA  PHE A 616      15.397  42.831  68.948  1.00  2.060          C  
ATOM   9453  C   PHE A 616      15.571  43.833  67.829  1.00  2.200          C  
ATOM   9454  O   PHE A 616      15.914  43.501  66.683  1.00  2.220          O  
ATOM   9455  CB  PHE A 616      16.705  42.494  69.661  1.00  2.840          C  
ATOM   9456  CG  PHE A 616      16.452  41.984  71.049  1.00  2.840          C  
ATOM   9457  CD1 PHE A 616      15.850  40.751  71.283  1.00  2.840          C  
ATOM   9458  CD2 PHE A 616      16.834  42.743  72.138  1.00  2.840          C  
ATOM   9459  CE1 PHE A 616      15.626  40.314  72.539  1.00  2.840          C  
ATOM   9460  CE2 PHE A 616      16.615  42.300  73.412  1.00  2.840          C  
ATOM   9461  CZ  PHE A 616      16.000  41.074  73.615  1.00  2.840          C  
ATOM   9462  H   PHE A 616      15.275  40.787  68.272  1.00  2.330          H  
ATOM   9463  HA  PHE A 616      14.767  43.297  69.698  1.00  2.470          H  
ATOM   9464 1HB  PHE A 616      17.265  41.741  69.104  1.00  3.400          H  
ATOM   9465 2HB  PHE A 616      17.321  43.389  69.741  1.00  3.400          H  
ATOM   9466  HD1 PHE A 616      15.541  40.117  70.455  1.00  3.400          H  
ATOM   9467  HD2 PHE A 616      17.312  43.702  71.973  1.00  3.400          H  
ATOM   9468  HE1 PHE A 616      15.145  39.361  72.671  1.00  3.400          H  
ATOM   9469  HE2 PHE A 616      16.915  42.917  74.262  1.00  3.400          H  
ATOM   9470  HZ  PHE A 616      15.811  40.720  74.626  1.00  3.400          H  
ATOM   9471  N   GLN A 617      15.323  45.089  68.178  1.00  2.350          N  
ATOM   9472  CA  GLN A 617      15.493  46.196  67.245  1.00  2.540          C  
ATOM   9473  C   GLN A 617      16.210  47.347  67.942  1.00  2.680          C  
ATOM   9474  O   GLN A 617      15.952  47.628  69.107  1.00  2.680          O  
ATOM   9475  CB  GLN A 617      14.117  46.643  66.723  1.00  3.480          C  
ATOM   9476  CG  GLN A 617      13.347  45.533  65.962  1.00  3.480          C  
ATOM   9477  CD  GLN A 617      12.001  45.982  65.437  1.00  3.480          C  
ATOM   9478  OE1 GLN A 617      11.208  46.588  66.165  1.00  3.480          O  
ATOM   9479  NE2 GLN A 617      11.730  45.690  64.169  1.00  3.480          N  
ATOM   9480  H   GLN A 617      14.982  45.251  69.135  1.00  2.820          H  
ATOM   9481  HA  GLN A 617      16.099  45.869  66.403  1.00  3.050          H  
ATOM   9482 1HB  GLN A 617      13.500  46.966  67.560  1.00  4.180          H  
ATOM   9483 2HB  GLN A 617      14.238  47.501  66.060  1.00  4.180          H  
ATOM   9484 1HG  GLN A 617      13.951  45.187  65.126  1.00  4.180          H  
ATOM   9485 2HG  GLN A 617      13.158  44.704  66.648  1.00  4.180          H  
ATOM   9486 1HE2 GLN A 617      10.854  45.964  63.767  1.00  4.180          H  
ATOM   9487 2HE2 GLN A 617      12.398  45.196  63.613  1.00  4.180          H  
ATOM   9488  N   LEU A 618      17.070  48.068  67.237  1.00  2.840          N  
ATOM   9489  CA  LEU A 618      17.714  49.215  67.880  1.00  2.990          C  
ATOM   9490  C   LEU A 618      16.687  50.354  67.868  1.00  3.100          C  
ATOM   9491  O   LEU A 618      16.122  50.653  66.813  1.00  3.200          O  
ATOM   9492  CB  LEU A 618      19.014  49.575  67.134  1.00  4.130          C  
ATOM   9493  CG  LEU A 618      19.910  50.691  67.736  1.00  4.130          C  
ATOM   9494  CD1 LEU A 618      20.500  50.235  69.096  1.00  4.130          C  
ATOM   9495  CD2 LEU A 618      21.041  50.996  66.757  1.00  4.130          C  
ATOM   9496  H   LEU A 618      17.274  47.831  66.274  1.00  3.410          H  
ATOM   9497  HA  LEU A 618      17.940  48.965  68.913  1.00  3.590          H  
ATOM   9498 1HB  LEU A 618      19.621  48.680  67.063  1.00  4.950          H  
ATOM   9499 2HB  LEU A 618      18.747  49.885  66.123  1.00  4.950          H  
ATOM   9500  HG  LEU A 618      19.312  51.591  67.906  1.00  4.950          H  
ATOM   9501 1HD1 LEU A 618      21.125  51.036  69.492  1.00  4.950          H  
ATOM   9502 2HD1 LEU A 618      19.712  50.020  69.810  1.00  4.950          H  
ATOM   9503 3HD1 LEU A 618      21.106  49.348  68.948  1.00  4.950          H  
ATOM   9504 1HD2 LEU A 618      21.678  51.784  67.166  1.00  4.950          H  
ATOM   9505 2HD2 LEU A 618      21.641  50.098  66.593  1.00  4.950          H  
ATOM   9506 3HD2 LEU A 618      20.620  51.329  65.807  1.00  4.950          H  
ATOM   9507  N   CYS A 619      16.406  50.952  69.032  1.00  3.120          N  
ATOM   9508  CA  CYS A 619      15.341  51.959  69.122  1.00  3.250          C  
ATOM   9509  C   CYS A 619      15.739  53.318  69.694  1.00  3.510          C  
ATOM   9510  O   CYS A 619      16.689  53.472  70.456  1.00  3.640          O  
ATOM   9511  CB  CYS A 619      14.189  51.416  69.948  1.00  4.500          C  
ATOM   9512  SG  CYS A 619      13.304  50.075  69.185  1.00  4.500          S  
ATOM   9513  H   CYS A 619      16.912  50.681  69.873  1.00  3.740          H  
ATOM   9514  HA  CYS A 619      14.972  52.123  68.111  1.00  3.900          H  
ATOM   9515 1HB  CYS A 619      14.574  51.049  70.888  1.00  5.400          H  
ATOM   9516 2HB  CYS A 619      13.480  52.216  70.169  1.00  5.400          H  
ATOM   9517  N   ASN A 620      14.912  54.315  69.368  1.00  3.690          N  
ATOM   9518  CA  ASN A 620      15.081  55.645  69.927  1.00  4.010          C  
ATOM   9519  C   ASN A 620      14.482  55.627  71.328  1.00  4.090          C  
ATOM   9520  O   ASN A 620      13.275  55.775  71.511  1.00  4.190          O  
ATOM   9521  CB  ASN A 620      14.409  56.694  69.055  1.00  5.490          C  
ATOM   9522  CG  ASN A 620      14.684  58.105  69.514  1.00  5.490          C  
ATOM   9523  OD1 ASN A 620      15.538  58.324  70.380  1.00  5.490          O  
ATOM   9524  ND2 ASN A 620      13.983  59.059  68.943  1.00  5.490          N  
ATOM   9525  H   ASN A 620      14.154  54.139  68.724  1.00  4.430          H  
ATOM   9526  HA  ASN A 620      16.144  55.872  70.018  1.00  4.810          H  
ATOM   9527 1HB  ASN A 620      14.756  56.587  68.028  1.00  6.580          H  
ATOM   9528 2HB  ASN A 620      13.332  56.531  69.056  1.00  6.580          H  
ATOM   9529 1HD2 ASN A 620      14.126  60.014  69.208  1.00  6.580          H  
ATOM   9530 2HD2 ASN A 620      13.304  58.831  68.246  1.00  6.580          H  
ATOM   9531  N   ALA A 621      15.354  55.417  72.296  1.00  4.230          N  
ATOM   9532  CA  ALA A 621      15.005  55.222  73.699  1.00  4.360          C  
ATOM   9533  C   ALA A 621      14.253  56.340  74.377  1.00  4.050          C  
ATOM   9534  O   ALA A 621      14.514  57.525  74.161  1.00  4.380          O  
ATOM   9535  CB  ALA A 621      16.251  55.047  74.511  1.00  6.050          C  
ATOM   9536  H   ALA A 621      16.312  55.268  71.982  1.00  5.080          H  
ATOM   9537  HA  ALA A 621      14.391  54.328  73.752  1.00  5.230          H  
ATOM   9538 1HB  ALA A 621      15.961  54.846  75.523  1.00  7.260          H  
ATOM   9539 2HB  ALA A 621      16.808  54.263  74.133  1.00  7.260          H  
ATOM   9540 3HB  ALA A 621      16.843  55.954  74.468  1.00  7.260          H  
ATOM   9541  N   THR A 622      13.375  55.922  75.285  1.00  3.820          N  
ATOM   9542  CA  THR A 622      12.613  56.795  76.156  1.00  3.760          C  
ATOM   9543  C   THR A 622      12.783  56.290  77.591  1.00  3.740          C  
ATOM   9544  O   THR A 622      13.252  55.168  77.815  1.00  4.010          O  
ATOM   9545  CB  THR A 622      11.118  56.802  75.785  1.00  5.290          C  
ATOM   9546  OG1 THR A 622      10.557  55.501  76.033  1.00  5.290          O  
ATOM   9547  CG2 THR A 622      10.959  57.139  74.305  1.00  5.290          C  
ATOM   9548  H   THR A 622      13.207  54.931  75.378  1.00  4.580          H  
ATOM   9549  HA  THR A 622      13.012  57.808  76.093  1.00  4.510          H  
ATOM   9550  HB  THR A 622      10.595  57.539  76.390  1.00  6.350          H  
ATOM   9551  HG1 THR A 622       9.597  55.548  75.976  1.00  6.350          H  
ATOM   9552 1HG2 THR A 622       9.903  57.143  74.044  1.00  6.350          H  
ATOM   9553 2HG2 THR A 622      11.385  58.123  74.110  1.00  6.350          H  
ATOM   9554 3HG2 THR A 622      11.472  56.399  73.692  1.00  6.350          H  
ATOM   9555  N   GLY A 623      12.363  57.090  78.565  1.00  3.780          N  
ATOM   9556  CA  GLY A 623      12.432  56.683  79.966  1.00  3.750          C  
ATOM   9557  C   GLY A 623      13.816  56.923  80.554  1.00  3.650          C  
ATOM   9558  O   GLY A 623      14.635  57.632  79.965  1.00  3.590          O  
ATOM   9559  H   GLY A 623      11.993  57.998  78.329  1.00  4.540          H  
ATOM   9560 1HA  GLY A 623      11.689  57.237  80.540  1.00  4.500          H  
ATOM   9561 2HA  GLY A 623      12.180  55.626  80.050  1.00  4.500          H  
ATOM   9562  N   ILE A 624      14.052  56.375  81.746  1.00  3.810          N  
ATOM   9563  CA  ILE A 624      15.308  56.600  82.444  1.00  3.810          C  
ATOM   9564  C   ILE A 624      16.150  55.305  82.502  1.00  3.700          C  
ATOM   9565  O   ILE A 624      15.747  54.361  83.194  1.00  3.700          O  
ATOM   9566  CB  ILE A 624      15.031  57.116  83.871  1.00  5.330          C  
ATOM   9567  CG1 ILE A 624      14.235  58.445  83.781  1.00  5.330          C  
ATOM   9568  CG2 ILE A 624      16.355  57.305  84.640  1.00  5.330          C  
ATOM   9569  CD1 ILE A 624      13.683  58.949  85.099  1.00  5.330          C  
ATOM   9570  H   ILE A 624      13.336  55.795  82.164  1.00  4.570          H  
ATOM   9571  HA  ILE A 624      15.820  57.386  81.911  1.00  4.570          H  
ATOM   9572  HB  ILE A 624      14.414  56.393  84.401  1.00  6.400          H  
ATOM   9573 1HG1 ILE A 624      14.882  59.212  83.361  1.00  6.400          H  
ATOM   9574 2HG1 ILE A 624      13.394  58.303  83.112  1.00  6.400          H  
ATOM   9575 1HG2 ILE A 624      16.166  57.648  85.651  1.00  6.400          H  
ATOM   9576 2HG2 ILE A 624      16.866  56.375  84.694  1.00  6.400          H  
ATOM   9577 3HG2 ILE A 624      16.980  58.035  84.133  1.00  6.400          H  
ATOM   9578 1HD1 ILE A 624      13.132  59.876  84.927  1.00  6.400          H  
ATOM   9579 2HD1 ILE A 624      13.008  58.201  85.516  1.00  6.400          H  
ATOM   9580 3HD1 ILE A 624      14.484  59.143  85.802  1.00  6.400          H  
ATOM   9581  N   PRO A 625      17.371  55.280  81.909  1.00  3.710          N  
ATOM   9582  CA  PRO A 625      18.258  54.126  81.755  1.00  3.720          C  
ATOM   9583  C   PRO A 625      18.718  53.515  83.068  1.00  3.760          C  
ATOM   9584  O   PRO A 625      19.136  52.359  83.122  1.00  3.870          O  
ATOM   9585  CB  PRO A 625      19.445  54.706  80.972  1.00  5.580          C  
ATOM   9586  CG  PRO A 625      19.426  56.179  81.243  1.00  5.580          C  
ATOM   9587  CD  PRO A 625      17.966  56.538  81.372  1.00  5.580          C  
ATOM   9588  HA  PRO A 625      17.739  53.374  81.158  1.00  4.460          H  
ATOM   9589 1HB  PRO A 625      20.380  54.227  81.300  1.00  6.700          H  
ATOM   9590 2HB  PRO A 625      19.337  54.478  79.907  1.00  6.700          H  
ATOM   9591 1HG  PRO A 625      20.005  56.407  82.151  1.00  6.700          H  
ATOM   9592 2HG  PRO A 625      19.917  56.716  80.415  1.00  6.700          H  
ATOM   9593 1HD  PRO A 625      17.921  57.363  82.088  1.00  6.700          H  
ATOM   9594 2HD  PRO A 625      17.525  56.798  80.387  1.00  6.700          H  
ATOM   9595  N   GLN A 626      18.619  54.277  84.144  1.00  3.810          N  
ATOM   9596  CA  GLN A 626      19.029  53.828  85.465  1.00  3.890          C  
ATOM   9597  C   GLN A 626      18.287  52.565  85.891  1.00  3.810          C  
ATOM   9598  O   GLN A 626      18.782  51.801  86.719  1.00  3.860          O  
ATOM   9599  CB  GLN A 626      18.783  54.926  86.495  1.00  5.410          C  
ATOM   9600  CG  GLN A 626      19.683  56.142  86.340  1.00  5.410          C  
ATOM   9601  CD  GLN A 626      19.325  57.242  87.316  1.00  5.410          C  
ATOM   9602  OE1 GLN A 626      18.196  57.292  87.814  1.00  5.410          O  
ATOM   9603  NE2 GLN A 626      20.276  58.123  87.597  1.00  5.410          N  
ATOM   9604  H   GLN A 626      18.251  55.208  84.050  1.00  4.570          H  
ATOM   9605  HA  GLN A 626      20.094  53.600  85.435  1.00  4.670          H  
ATOM   9606 1HB  GLN A 626      17.747  55.239  86.459  1.00  6.500          H  
ATOM   9607 2HB  GLN A 626      18.955  54.520  87.490  1.00  6.500          H  
ATOM   9608 1HG  GLN A 626      20.711  55.838  86.529  1.00  6.500          H  
ATOM   9609 2HG  GLN A 626      19.590  56.532  85.327  1.00  6.500          H  
ATOM   9610 1HE2 GLN A 626      20.093  58.870  88.239  1.00  6.500          H  
ATOM   9611 2HE2 GLN A 626      21.179  58.046  87.172  1.00  6.500          H  
ATOM   9612  N   GLN A 627      17.078  52.356  85.357  1.00  3.730          N  
ATOM   9613  CA  GLN A 627      16.295  51.192  85.734  1.00  3.700          C  
ATOM   9614  C   GLN A 627      16.443  49.993  84.808  1.00  3.570          C  
ATOM   9615  O   GLN A 627      15.712  49.014  84.962  1.00  3.950          O  
ATOM   9616  CB  GLN A 627      14.824  51.560  85.885  1.00  5.190          C  
ATOM   9617  CG  GLN A 627      14.573  52.544  87.002  1.00  5.190          C  
ATOM   9618  CD  GLN A 627      15.070  51.982  88.331  1.00  5.190          C  
ATOM   9619  OE1 GLN A 627      14.871  50.795  88.639  1.00  5.190          O  
ATOM   9620  NE2 GLN A 627      15.716  52.824  89.121  1.00  5.190          N  
ATOM   9621  H   GLN A 627      16.705  53.016  84.662  1.00  4.480          H  
ATOM   9622  HA  GLN A 627      16.650  50.868  86.707  1.00  4.440          H  
ATOM   9623 1HB  GLN A 627      14.469  52.005  84.954  1.00  6.230          H  
ATOM   9624 2HB  GLN A 627      14.233  50.664  86.069  1.00  6.230          H  
ATOM   9625 1HG  GLN A 627      15.120  53.464  86.789  1.00  6.230          H  
ATOM   9626 2HG  GLN A 627      13.505  52.747  87.077  1.00  6.230          H  
ATOM   9627 1HE2 GLN A 627      16.068  52.513  90.004  1.00  6.230          H  
ATOM   9628 2HE2 GLN A 627      15.848  53.776  88.842  1.00  6.230          H  
ATOM   9629  N   LYS A 628      17.332  50.083  83.817  1.00  3.330          N  
ATOM   9630  CA  LYS A 628      17.637  49.023  82.845  1.00  3.170          C  
ATOM   9631  C   LYS A 628      16.514  48.589  81.900  1.00  3.000          C  
ATOM   9632  O   LYS A 628      16.681  48.612  80.681  1.00  2.890          O  
ATOM   9633  CB  LYS A 628      18.177  47.763  83.549  1.00  4.500          C  
ATOM   9634  CG  LYS A 628      19.531  47.920  84.272  1.00  4.500          C  
ATOM   9635  CD  LYS A 628      20.694  48.190  83.300  1.00  4.500          C  
ATOM   9636  CE  LYS A 628      22.041  48.189  84.012  1.00  4.500          C  
ATOM   9637  NZ  LYS A 628      23.160  48.534  83.077  1.00  4.500          N  
ATOM   9638  H   LYS A 628      17.886  50.942  83.743  1.00  4.000          H  
ATOM   9639  HA  LYS A 628      18.430  49.408  82.207  1.00  3.800          H  
ATOM   9640 1HB  LYS A 628      17.462  47.418  84.286  1.00  5.400          H  
ATOM   9641 2HB  LYS A 628      18.274  46.971  82.824  1.00  5.400          H  
ATOM   9642 1HG  LYS A 628      19.465  48.761  84.962  1.00  5.400          H  
ATOM   9643 2HG  LYS A 628      19.747  47.015  84.839  1.00  5.400          H  
ATOM   9644 1HD  LYS A 628      20.713  47.439  82.516  1.00  5.400          H  
ATOM   9645 2HD  LYS A 628      20.578  49.166  82.835  1.00  5.400          H  
ATOM   9646 1HE  LYS A 628      22.022  48.910  84.828  1.00  5.400          H  
ATOM   9647 2HE  LYS A 628      22.223  47.197  84.423  1.00  5.400          H  
ATOM   9648 1HZ  LYS A 628      24.050  48.509  83.546  1.00  5.400          H  
ATOM   9649 2HZ  LYS A 628      23.211  47.862  82.301  1.00  5.400          H  
ATOM   9650 3HZ  LYS A 628      23.027  49.448  82.688  1.00  5.400          H  
ATOM   9651  N   PHE A 629      15.371  48.173  82.421  1.00  3.020          N  
ATOM   9652  CA  PHE A 629      14.337  47.667  81.523  1.00  2.870          C  
ATOM   9653  C   PHE A 629      13.075  48.509  81.475  1.00  3.010          C  
ATOM   9654  O   PHE A 629      12.726  49.241  82.404  1.00  3.170          O  
ATOM   9655  CB  PHE A 629      14.042  46.199  81.869  1.00  4.080          C  
ATOM   9656  CG  PHE A 629      13.512  45.950  83.257  1.00  4.080          C  
ATOM   9657  CD1 PHE A 629      12.151  45.868  83.497  1.00  4.080          C  
ATOM   9658  CD2 PHE A 629      14.389  45.815  84.340  1.00  4.080          C  
ATOM   9659  CE1 PHE A 629      11.673  45.640  84.779  1.00  4.080          C  
ATOM   9660  CE2 PHE A 629      13.913  45.595  85.616  1.00  4.080          C  
ATOM   9661  CZ  PHE A 629      12.554  45.505  85.838  1.00  4.080          C  
ATOM   9662  H   PHE A 629      15.245  48.199  83.432  1.00  3.620          H  
ATOM   9663  HA  PHE A 629      14.733  47.663  80.512  1.00  3.440          H  
ATOM   9664 1HB  PHE A 629      13.311  45.814  81.156  1.00  4.890          H  
ATOM   9665 2HB  PHE A 629      14.949  45.613  81.745  1.00  4.890          H  
ATOM   9666  HD1 PHE A 629      11.458  45.974  82.661  1.00  4.890          H  
ATOM   9667  HD2 PHE A 629      15.462  45.884  84.170  1.00  4.890          H  
ATOM   9668  HE1 PHE A 629      10.599  45.570  84.958  1.00  4.890          H  
ATOM   9669  HE2 PHE A 629      14.606  45.488  86.452  1.00  4.890          H  
ATOM   9670  HZ  PHE A 629      12.179  45.327  86.852  1.00  4.890          H  
ATOM   9671  N   VAL A 630      12.389  48.377  80.348  1.00  2.970          N  
ATOM   9672  CA  VAL A 630      11.167  49.092  80.056  1.00  3.110          C  
ATOM   9673  C   VAL A 630      10.051  48.076  79.892  1.00  3.060          C  
ATOM   9674  O   VAL A 630      10.190  47.113  79.123  1.00  2.910          O  
ATOM   9675  CB  VAL A 630      11.354  49.915  78.761  1.00  4.300          C  
ATOM   9676  CG1 VAL A 630      10.096  50.696  78.430  1.00  4.300          C  
ATOM   9677  CG2 VAL A 630      12.558  50.832  78.912  1.00  4.300          C  
ATOM   9678  H   VAL A 630      12.757  47.747  79.630  1.00  3.560          H  
ATOM   9679  HA  VAL A 630      10.930  49.757  80.888  1.00  3.730          H  
ATOM   9680  HB  VAL A 630      11.528  49.231  77.932  1.00  5.160          H  
ATOM   9681 1HG1 VAL A 630      10.248  51.246  77.501  1.00  5.160          H  
ATOM   9682 2HG1 VAL A 630       9.263  50.040  78.317  1.00  5.160          H  
ATOM   9683 3HG1 VAL A 630       9.886  51.398  79.234  1.00  5.160          H  
ATOM   9684 1HG2 VAL A 630      12.696  51.399  77.992  1.00  5.160          H  
ATOM   9685 2HG2 VAL A 630      12.392  51.519  79.738  1.00  5.160          H  
ATOM   9686 3HG2 VAL A 630      13.451  50.245  79.108  1.00  5.160          H  
ATOM   9687  N   TYR A 631       8.950  48.292  80.601  1.00  3.220          N  
ATOM   9688  CA  TYR A 631       7.837  47.361  80.573  1.00  3.220          C  
ATOM   9689  C   TYR A 631       6.476  48.055  80.585  1.00  3.310          C  
ATOM   9690  O   TYR A 631       6.367  49.231  80.942  1.00  3.440          O  
ATOM   9691  CB  TYR A 631       8.003  46.411  81.759  1.00  4.510          C  
ATOM   9692  CG  TYR A 631       7.944  47.112  83.081  1.00  4.510          C  
ATOM   9693  CD1 TYR A 631       6.761  47.190  83.772  1.00  4.510          C  
ATOM   9694  CD2 TYR A 631       9.088  47.708  83.599  1.00  4.510          C  
ATOM   9695  CE1 TYR A 631       6.705  47.839  84.976  1.00  4.510          C  
ATOM   9696  CE2 TYR A 631       9.039  48.359  84.801  1.00  4.510          C  
ATOM   9697  CZ  TYR A 631       7.849  48.425  85.493  1.00  4.510          C  
ATOM   9698  OH  TYR A 631       7.788  49.077  86.698  1.00  4.510          O  
ATOM   9699  H   TYR A 631       8.894  49.110  81.196  1.00  3.860          H  
ATOM   9700  HA  TYR A 631       7.900  46.798  79.649  1.00  3.860          H  
ATOM   9701 1HB  TYR A 631       7.214  45.659  81.741  1.00  5.410          H  
ATOM   9702 2HB  TYR A 631       8.955  45.891  81.685  1.00  5.410          H  
ATOM   9703  HD1 TYR A 631       5.865  46.739  83.368  1.00  5.410          H  
ATOM   9704  HD2 TYR A 631      10.025  47.663  83.055  1.00  5.410          H  
ATOM   9705  HE1 TYR A 631       5.758  47.891  85.518  1.00  5.410          H  
ATOM   9706  HE2 TYR A 631       9.937  48.825  85.206  1.00  5.410          H  
ATOM   9707  HH  TYR A 631       6.895  49.014  87.048  1.00  5.410          H  
ATOM   9708  N   ASP A 632       5.446  47.326  80.135  1.00  3.280          N  
ATOM   9709  CA  ASP A 632       4.074  47.857  80.063  1.00  3.410          C  
ATOM   9710  C   ASP A 632       3.217  47.604  81.322  1.00  3.550          C  
ATOM   9711  O   ASP A 632       3.667  47.091  82.350  1.00  3.600          O  
ATOM   9712  CB  ASP A 632       3.299  47.322  78.826  1.00  4.720          C  
ATOM   9713  CG  ASP A 632       2.916  45.874  78.908  1.00  4.720          C  
ATOM   9714  OD1 ASP A 632       3.085  45.337  79.979  1.00  4.720          O  
ATOM   9715  OD2 ASP A 632       2.422  45.307  77.953  1.00  4.720          O  
ATOM   9716  H   ASP A 632       5.653  46.362  79.855  1.00  3.940          H  
ATOM   9717  HA  ASP A 632       4.152  48.939  79.942  1.00  4.090          H  
ATOM   9718 1HB  ASP A 632       2.413  47.923  78.637  1.00  5.670          H  
ATOM   9719 2HB  ASP A 632       3.928  47.420  77.952  1.00  5.670          H  
ATOM   9720  N   LYS A 633       1.930  47.951  81.213  1.00  3.660          N  
ATOM   9721  CA  LYS A 633       0.943  47.818  82.288  1.00  3.830          C  
ATOM   9722  C   LYS A 633       0.657  46.368  82.716  1.00  3.850          C  
ATOM   9723  O   LYS A 633      -0.009  46.143  83.728  1.00  3.960          O  
ATOM   9724  CB  LYS A 633      -0.367  48.504  81.886  1.00  5.290          C  
ATOM   9725  CG  LYS A 633      -1.114  47.825  80.744  1.00  5.290          C  
ATOM   9726  CD  LYS A 633      -2.266  48.681  80.188  1.00  5.290          C  
ATOM   9727  CE  LYS A 633      -3.471  48.716  81.131  1.00  5.290          C  
ATOM   9728  NZ  LYS A 633      -4.635  49.431  80.518  1.00  5.290          N  
ATOM   9729  H   LYS A 633       1.623  48.361  80.347  1.00  4.390          H  
ATOM   9730  HA  LYS A 633       1.337  48.336  83.163  1.00  4.600          H  
ATOM   9731 1HB  LYS A 633      -1.026  48.531  82.751  1.00  6.350          H  
ATOM   9732 2HB  LYS A 633      -0.164  49.534  81.596  1.00  6.350          H  
ATOM   9733 1HG  LYS A 633      -0.425  47.575  79.939  1.00  6.350          H  
ATOM   9734 2HG  LYS A 633      -1.538  46.901  81.128  1.00  6.350          H  
ATOM   9735 1HD  LYS A 633      -1.917  49.701  80.022  1.00  6.350          H  
ATOM   9736 2HD  LYS A 633      -2.584  48.268  79.232  1.00  6.350          H  
ATOM   9737 1HE  LYS A 633      -3.767  47.694  81.368  1.00  6.350          H  
ATOM   9738 2HE  LYS A 633      -3.197  49.227  82.051  1.00  6.350          H  
ATOM   9739 1HZ  LYS A 633      -5.410  49.434  81.167  1.00  6.350          H  
ATOM   9740 2HZ  LYS A 633      -4.373  50.385  80.306  1.00  6.350          H  
ATOM   9741 3HZ  LYS A 633      -4.912  48.962  79.668  1.00  6.350          H  
ATOM   9742  N   PHE A 634       1.078  45.393  81.907  1.00  3.740          N  
ATOM   9743  CA  PHE A 634       0.862  43.981  82.171  1.00  3.750          C  
ATOM   9744  C   PHE A 634       2.192  43.308  82.493  1.00  3.620          C  
ATOM   9745  O   PHE A 634       2.286  42.076  82.483  1.00  3.620          O  
ATOM   9746  CB  PHE A 634       0.280  43.296  80.943  1.00  5.250          C  
ATOM   9747  CG  PHE A 634      -0.997  43.872  80.451  1.00  5.250          C  
ATOM   9748  CD1 PHE A 634      -1.015  44.585  79.259  1.00  5.250          C  
ATOM   9749  CD2 PHE A 634      -2.176  43.724  81.157  1.00  5.250          C  
ATOM   9750  CE1 PHE A 634      -2.187  45.126  78.783  1.00  5.250          C  
ATOM   9751  CE2 PHE A 634      -3.350  44.269  80.684  1.00  5.250          C  
ATOM   9752  CZ  PHE A 634      -3.356  44.968  79.494  1.00  5.250          C  
ATOM   9753  H   PHE A 634       1.650  45.616  81.089  1.00  4.490          H  
ATOM   9754  HA  PHE A 634       0.193  43.873  83.025  1.00  4.500          H  
ATOM   9755 1HB  PHE A 634       1.008  43.378  80.144  1.00  6.300          H  
ATOM   9756 2HB  PHE A 634       0.130  42.239  81.145  1.00  6.300          H  
ATOM   9757  HD1 PHE A 634      -0.081  44.713  78.694  1.00  6.300          H  
ATOM   9758  HD2 PHE A 634      -2.172  43.171  82.096  1.00  6.300          H  
ATOM   9759  HE1 PHE A 634      -2.188  45.680  77.844  1.00  6.300          H  
ATOM   9760  HE2 PHE A 634      -4.274  44.145  81.248  1.00  6.300          H  
ATOM   9761  HZ  PHE A 634      -4.283  45.395  79.119  1.00  6.300          H  
ATOM   9762  N   ASP A 635       3.208  44.130  82.764  1.00  3.550          N  
ATOM   9763  CA  ASP A 635       4.585  43.747  83.038  1.00  3.470          C  
ATOM   9764  C   ASP A 635       5.259  42.969  81.903  1.00  3.270          C  
ATOM   9765  O   ASP A 635       6.096  42.096  82.150  1.00  3.290          O  
ATOM   9766  CB  ASP A 635       4.671  42.941  84.342  1.00  4.890          C  
ATOM   9767  CG  ASP A 635       4.281  43.755  85.588  1.00  4.890          C  
ATOM   9768  OD1 ASP A 635       4.686  44.892  85.698  1.00  4.890          O  
ATOM   9769  OD2 ASP A 635       3.584  43.224  86.422  1.00  4.890          O  
ATOM   9770  H   ASP A 635       3.038  45.138  82.753  1.00  4.260          H  
ATOM   9771  HA  ASP A 635       5.151  44.662  83.182  1.00  4.160          H  
ATOM   9772 1HB  ASP A 635       4.034  42.060  84.280  1.00  5.870          H  
ATOM   9773 2HB  ASP A 635       5.693  42.588  84.476  1.00  5.870          H  
ATOM   9774  N   ASN A 636       4.955  43.320  80.650  1.00  3.150          N  
ATOM   9775  CA  ASN A 636       5.619  42.693  79.515  1.00  3.000          C  
ATOM   9776  C   ASN A 636       6.853  43.510  79.209  1.00  2.940          C  
ATOM   9777  O   ASN A 636       6.887  44.711  79.468  1.00  3.090          O  
ATOM   9778  CB  ASN A 636       4.735  42.645  78.287  1.00  4.260          C  
ATOM   9779  CG  ASN A 636       3.555  41.730  78.399  1.00  4.260          C  
ATOM   9780  OD1 ASN A 636       3.684  40.544  78.742  1.00  4.260          O  
ATOM   9781  ND2 ASN A 636       2.395  42.263  78.106  1.00  4.260          N  
ATOM   9782  H   ASN A 636       4.247  44.042  80.464  1.00  3.780          H  
ATOM   9783  HA  ASN A 636       5.934  41.684  79.784  1.00  3.600          H  
ATOM   9784 1HB  ASN A 636       4.380  43.643  78.071  1.00  5.110          H  
ATOM   9785 2HB  ASN A 636       5.335  42.334  77.432  1.00  5.110          H  
ATOM   9786 1HD2 ASN A 636       1.565  41.715  78.158  1.00  5.110          H  
ATOM   9787 2HD2 ASN A 636       2.340  43.262  77.859  1.00  5.110          H  
ATOM   9788  N   ILE A 637       7.856  42.901  78.599  1.00  2.740          N  
ATOM   9789  CA  ILE A 637       9.033  43.681  78.232  1.00  2.680          C  
ATOM   9790  C   ILE A 637       8.859  44.386  76.906  1.00  2.620          C  
ATOM   9791  O   ILE A 637       8.513  43.776  75.897  1.00  2.600          O  
ATOM   9792  CB  ILE A 637      10.307  42.798  78.223  1.00  3.780          C  
ATOM   9793  CG1 ILE A 637      10.534  42.172  79.649  1.00  3.780          C  
ATOM   9794  CG2 ILE A 637      11.567  43.586  77.722  1.00  3.780          C  
ATOM   9795  CD1 ILE A 637      10.730  43.185  80.827  1.00  3.780          C  
ATOM   9796  H   ILE A 637       7.804  41.912  78.392  1.00  3.290          H  
ATOM   9797  HA  ILE A 637       9.174  44.466  78.970  1.00  3.220          H  
ATOM   9798  HB  ILE A 637      10.145  41.962  77.541  1.00  4.530          H  
ATOM   9799 1HG1 ILE A 637       9.679  41.544  79.892  1.00  4.530          H  
ATOM   9800 2HG1 ILE A 637      11.413  41.541  79.589  1.00  4.530          H  
ATOM   9801 1HG2 ILE A 637      12.429  42.918  77.711  1.00  4.530          H  
ATOM   9802 2HG2 ILE A 637      11.400  43.955  76.709  1.00  4.530          H  
ATOM   9803 3HG2 ILE A 637      11.775  44.434  78.376  1.00  4.530          H  
ATOM   9804 1HD1 ILE A 637      10.884  42.630  81.751  1.00  4.530          H  
ATOM   9805 2HD1 ILE A 637      11.597  43.815  80.644  1.00  4.530          H  
ATOM   9806 3HD1 ILE A 637       9.853  43.808  80.944  1.00  4.530          H  
ATOM   9807  N   ILE A 638       9.100  45.690  76.943  1.00  2.660          N  
ATOM   9808  CA  ILE A 638       9.036  46.576  75.798  1.00  2.690          C  
ATOM   9809  C   ILE A 638      10.418  46.706  75.224  1.00  2.580          C  
ATOM   9810  O   ILE A 638      10.588  46.715  74.005  1.00  2.520          O  
ATOM   9811  CB  ILE A 638       8.510  47.967  76.166  1.00  3.750          C  
ATOM   9812  CG1 ILE A 638       7.038  47.859  76.628  1.00  3.750          C  
ATOM   9813  CG2 ILE A 638       8.701  48.955  74.983  1.00  3.750          C  
ATOM   9814  CD1 ILE A 638       6.490  49.132  77.260  1.00  3.750          C  
ATOM   9815  H   ILE A 638       9.379  46.089  77.841  1.00  3.190          H  
ATOM   9816  HA  ILE A 638       8.384  46.136  75.046  1.00  3.230          H  
ATOM   9817  HB  ILE A 638       9.068  48.315  77.006  1.00  4.500          H  
ATOM   9818 1HG1 ILE A 638       6.420  47.601  75.771  1.00  4.500          H  
ATOM   9819 2HG1 ILE A 638       6.958  47.054  77.360  1.00  4.500          H  
ATOM   9820 1HG2 ILE A 638       8.356  49.942  75.258  1.00  4.500          H  
ATOM   9821 2HG2 ILE A 638       9.753  49.030  74.713  1.00  4.500          H  
ATOM   9822 3HG2 ILE A 638       8.137  48.601  74.120  1.00  4.500          H  
ATOM   9823 1HD1 ILE A 638       5.470  48.981  77.557  1.00  4.500          H  
ATOM   9824 2HD1 ILE A 638       7.074  49.390  78.132  1.00  4.500          H  
ATOM   9825 3HD1 ILE A 638       6.522  49.952  76.557  1.00  4.500          H  
ATOM   9826  N   GLY A 639      11.392  46.860  76.118  1.00  2.640          N  
ATOM   9827  CA  GLY A 639      12.775  47.074  75.727  1.00  2.610          C  
ATOM   9828  C   GLY A 639      13.756  47.076  76.894  1.00  2.610          C  
ATOM   9829  O   GLY A 639      13.386  46.906  78.064  1.00  2.680          O  
ATOM   9830  H   GLY A 639      11.136  46.826  77.104  1.00  3.170          H  
ATOM   9831 1HA  GLY A 639      13.072  46.316  75.014  1.00  3.130          H  
ATOM   9832 2HA  GLY A 639      12.849  48.022  75.203  1.00  3.130          H  
ATOM   9833  N   PHE A 640      15.025  47.271  76.548  1.00  2.580          N  
ATOM   9834  CA  PHE A 640      16.137  47.261  77.493  1.00  2.640          C  
ATOM   9835  C   PHE A 640      17.355  48.110  77.123  1.00  2.690          C  
ATOM   9836  O   PHE A 640      17.811  48.128  75.971  1.00  2.690          O  
ATOM   9837  CB  PHE A 640      16.536  45.807  77.726  1.00  3.670          C  
ATOM   9838  CG  PHE A 640      17.850  45.598  78.387  1.00  3.670          C  
ATOM   9839  CD1 PHE A 640      18.092  45.911  79.710  1.00  3.670          C  
ATOM   9840  CD2 PHE A 640      18.858  45.022  77.654  1.00  3.670          C  
ATOM   9841  CE1 PHE A 640      19.326  45.676  80.261  1.00  3.670          C  
ATOM   9842  CE2 PHE A 640      20.059  44.778  78.205  1.00  3.670          C  
ATOM   9843  CZ  PHE A 640      20.309  45.107  79.501  1.00  3.670          C  
ATOM   9844  H   PHE A 640      15.208  47.419  75.551  1.00  3.100          H  
ATOM   9845  HA  PHE A 640      15.761  47.655  78.434  1.00  3.170          H  
ATOM   9846 1HB  PHE A 640      15.775  45.330  78.342  1.00  4.410          H  
ATOM   9847 2HB  PHE A 640      16.552  45.285  76.772  1.00  4.410          H  
ATOM   9848  HD1 PHE A 640      17.307  46.347  80.307  1.00  4.410          H  
ATOM   9849  HD2 PHE A 640      18.679  44.750  76.611  1.00  4.410          H  
ATOM   9850  HE1 PHE A 640      19.522  45.926  81.291  1.00  4.410          H  
ATOM   9851  HE2 PHE A 640      20.820  44.319  77.608  1.00  4.410          H  
ATOM   9852  HZ  PHE A 640      21.289  44.908  79.926  1.00  4.410          H  
ATOM   9853  N   HIS A 641      17.878  48.813  78.134  1.00  2.770          N  
ATOM   9854  CA  HIS A 641      19.066  49.644  78.027  1.00  2.870          C  
ATOM   9855  C   HIS A 641      20.302  48.838  78.394  1.00  2.850          C  
ATOM   9856  O   HIS A 641      20.517  48.499  79.562  1.00  2.990          O  
ATOM   9857  CB  HIS A 641      18.974  50.830  78.994  1.00  3.980          C  
ATOM   9858  CG  HIS A 641      17.884  51.831  78.732  1.00  3.980          C  
ATOM   9859  ND1 HIS A 641      18.104  52.983  78.017  1.00  3.980          N  
ATOM   9860  CD2 HIS A 641      16.576  51.870  79.114  1.00  3.980          C  
ATOM   9861  CE1 HIS A 641      16.993  53.699  77.982  1.00  3.980          C  
ATOM   9862  NE2 HIS A 641      16.053  53.053  78.631  1.00  3.980          N  
ATOM   9863  H   HIS A 641      17.429  48.771  79.049  1.00  3.320          H  
ATOM   9864  HA  HIS A 641      19.188  50.009  77.011  1.00  3.440          H  
ATOM   9865 1HB  HIS A 641      18.834  50.450  80.006  1.00  4.770          H  
ATOM   9866 2HB  HIS A 641      19.924  51.364  78.985  1.00  4.770          H  
ATOM   9867  HD2 HIS A 641      16.048  51.119  79.706  1.00  4.770          H  
ATOM   9868  HE1 HIS A 641      16.877  54.665  77.512  1.00  4.770          H  
ATOM   9869  HE2 HIS A 641      15.101  53.405  78.752  1.00  4.770          H  
ATOM   9870  N   SER A 642      21.117  48.539  77.397  1.00  2.780          N  
ATOM   9871  CA  SER A 642      22.291  47.696  77.542  1.00  2.780          C  
ATOM   9872  C   SER A 642      23.511  48.413  78.079  1.00  2.960          C  
ATOM   9873  O   SER A 642      23.611  49.645  78.080  1.00  3.130          O  
ATOM   9874  CB  SER A 642      22.614  47.028  76.227  1.00  3.890          C  
ATOM   9875  OG  SER A 642      21.671  46.067  75.897  1.00  3.890          O  
ATOM   9876  H   SER A 642      20.933  48.893  76.455  1.00  3.340          H  
ATOM   9877  HA  SER A 642      22.052  46.910  78.251  1.00  3.340          H  
ATOM   9878 1HB  SER A 642      22.616  47.790  75.457  1.00  4.670          H  
ATOM   9879 2HB  SER A 642      23.603  46.581  76.253  1.00  4.670          H  
ATOM   9880  HG  SER A 642      21.989  45.243  76.351  1.00  4.670          H  
ATOM   9881  N   ASP A 643      24.499  47.619  78.466  1.00  2.950          N  
ATOM   9882  CA  ASP A 643      25.741  48.129  79.027  1.00  3.110          C  
ATOM   9883  C   ASP A 643      26.680  48.651  77.943  1.00  3.170          C  
ATOM   9884  O   ASP A 643      27.728  49.228  78.233  1.00  3.340          O  
ATOM   9885  CB  ASP A 643      26.414  47.037  79.862  1.00  4.290          C  
ATOM   9886  CG  ASP A 643      25.621  46.698  81.200  1.00  4.290          C  
ATOM   9887  OD1 ASP A 643      24.869  47.544  81.675  1.00  4.290          O  
ATOM   9888  OD2 ASP A 643      25.743  45.597  81.705  1.00  4.290          O  
ATOM   9889  H   ASP A 643      24.361  46.606  78.406  1.00  3.540          H  
ATOM   9890  HA  ASP A 643      25.497  48.959  79.689  1.00  3.730          H  
ATOM   9891 1HB  ASP A 643      26.488  46.123  79.263  1.00  5.150          H  
ATOM   9892 2HB  ASP A 643      27.422  47.352  80.100  1.00  5.150          H  
ATOM   9893  N   ASP A 644      26.295  48.452  76.676  1.00  3.100          N  
ATOM   9894  CA  ASP A 644      27.050  48.945  75.536  1.00  3.200          C  
ATOM   9895  C   ASP A 644      26.567  50.348  75.138  1.00  3.300          C  
ATOM   9896  O   ASP A 644      27.075  50.934  74.181  1.00  3.570          O  
ATOM   9897  CB  ASP A 644      26.909  47.988  74.332  1.00  4.440          C  
ATOM   9898  CG  ASP A 644      25.455  47.888  73.837  1.00  4.440          C  
ATOM   9899  OD1 ASP A 644      24.640  48.499  74.492  1.00  4.440          O  
ATOM   9900  OD2 ASP A 644      25.161  47.256  72.813  1.00  4.440          O  
ATOM   9901  H   ASP A 644      25.420  47.973  76.501  1.00  3.720          H  
ATOM   9902  HA  ASP A 644      28.104  49.009  75.812  1.00  3.840          H  
ATOM   9903 1HB  ASP A 644      27.531  48.344  73.511  1.00  5.330          H  
ATOM   9904 2HB  ASP A 644      27.263  46.994  74.610  1.00  5.330          H  
ATOM   9905  N   GLY A 645      25.615  50.910  75.900  1.00  3.200          N  
ATOM   9906  CA  GLY A 645      25.077  52.239  75.638  1.00  3.330          C  
ATOM   9907  C   GLY A 645      23.869  52.251  74.696  1.00  3.270          C  
ATOM   9908  O   GLY A 645      23.259  53.304  74.480  1.00  3.370          O  
ATOM   9909  H   GLY A 645      25.207  50.385  76.678  1.00  3.840          H  
ATOM   9910 1HA  GLY A 645      24.791  52.691  76.587  1.00  4.000          H  
ATOM   9911 2HA  GLY A 645      25.864  52.862  75.220  1.00  4.000          H  
ATOM   9912  N   ASN A 646      23.524  51.098  74.127  1.00  3.150          N  
ATOM   9913  CA  ASN A 646      22.405  51.008  73.204  1.00  3.110          C  
ATOM   9914  C   ASN A 646      21.103  50.603  73.870  1.00  2.980          C  
ATOM   9915  O   ASN A 646      21.076  49.850  74.846  1.00  2.910          O  
ATOM   9916  CB  ASN A 646      22.708  50.020  72.112  1.00  4.370          C  
ATOM   9917  CG  ASN A 646      23.749  50.449  71.157  1.00  4.370          C  
ATOM   9918  OD1 ASN A 646      23.692  51.564  70.615  1.00  4.370          O  
ATOM   9919  ND2 ASN A 646      24.714  49.591  70.918  1.00  4.370          N  
ATOM   9920  H   ASN A 646      24.060  50.245  74.342  1.00  3.780          H  
ATOM   9921  HA  ASN A 646      22.247  51.990  72.757  1.00  3.730          H  
ATOM   9922 1HB  ASN A 646      23.049  49.107  72.582  1.00  5.240          H  
ATOM   9923 2HB  ASN A 646      21.798  49.789  71.578  1.00  5.240          H  
ATOM   9924 1HD2 ASN A 646      25.446  49.824  70.282  1.00  5.240          H  
ATOM   9925 2HD2 ASN A 646      24.733  48.681  71.394  1.00  5.240          H  
ATOM   9926  N   TYR A 647      20.005  51.063  73.297  1.00  2.980          N  
ATOM   9927  CA  TYR A 647      18.685  50.664  73.750  1.00  2.890          C  
ATOM   9928  C   TYR A 647      17.986  49.873  72.693  1.00  2.800          C  
ATOM   9929  O   TYR A 647      17.885  50.322  71.544  1.00  2.880          O  
ATOM   9930  CB  TYR A 647      17.834  51.856  74.094  1.00  4.080          C  
ATOM   9931  CG  TYR A 647      16.386  51.487  74.404  1.00  4.080          C  
ATOM   9932  CD1 TYR A 647      16.035  50.947  75.608  1.00  4.080          C  
ATOM   9933  CD2 TYR A 647      15.421  51.709  73.449  1.00  4.080          C  
ATOM   9934  CE1 TYR A 647      14.725  50.625  75.867  1.00  4.080          C  
ATOM   9935  CE2 TYR A 647      14.107  51.396  73.695  1.00  4.080          C  
ATOM   9936  CZ  TYR A 647      13.752  50.857  74.899  1.00  4.080          C  
ATOM   9937  OH  TYR A 647      12.431  50.558  75.150  1.00  4.080          O  
ATOM   9938  H   TYR A 647      20.086  51.711  72.523  1.00  3.580          H  
ATOM   9939  HA  TYR A 647      18.784  50.025  74.626  1.00  3.470          H  
ATOM   9940 1HB  TYR A 647      18.256  52.378  74.957  1.00  4.900          H  
ATOM   9941 2HB  TYR A 647      17.843  52.532  73.242  1.00  4.900          H  
ATOM   9942  HD1 TYR A 647      16.793  50.774  76.354  1.00  4.900          H  
ATOM   9943  HD2 TYR A 647      15.709  52.144  72.496  1.00  4.900          H  
ATOM   9944  HE1 TYR A 647      14.461  50.195  76.830  1.00  4.900          H  
ATOM   9945  HE2 TYR A 647      13.349  51.581  72.932  1.00  4.900          H  
ATOM   9946  HH  TYR A 647      11.889  50.849  74.409  1.00  4.900          H  
ATOM   9947  N   TYR A 648      17.447  48.741  73.100  1.00  2.670          N  
ATOM   9948  CA  TYR A 648      16.767  47.901  72.151  1.00  2.590          C  
ATOM   9949  C   TYR A 648      15.312  47.684  72.521  1.00  2.530          C  
ATOM   9950  O   TYR A 648      14.953  47.579  73.699  1.00  2.510          O  
ATOM   9951  CB  TYR A 648      17.473  46.555  72.108  1.00  3.660          C  
ATOM   9952  CG  TYR A 648      18.937  46.672  71.800  1.00  3.660          C  
ATOM   9953  CD1 TYR A 648      19.841  46.739  72.857  1.00  3.660          C  
ATOM   9954  CD2 TYR A 648      19.390  46.728  70.509  1.00  3.660          C  
ATOM   9955  CE1 TYR A 648      21.183  46.844  72.608  1.00  3.660          C  
ATOM   9956  CE2 TYR A 648      20.748  46.832  70.268  1.00  3.660          C  
ATOM   9957  CZ  TYR A 648      21.639  46.886  71.320  1.00  3.660          C  
ATOM   9958  OH  TYR A 648      22.998  46.991  71.073  1.00  3.660          O  
ATOM   9959  H   TYR A 648      17.579  48.458  74.077  1.00  3.200          H  
ATOM   9960  HA  TYR A 648      16.799  48.377  71.177  1.00  3.110          H  
ATOM   9961 1HB  TYR A 648      17.358  46.046  73.066  1.00  4.390          H  
ATOM   9962 2HB  TYR A 648      17.007  45.934  71.338  1.00  4.390          H  
ATOM   9963  HD1 TYR A 648      19.486  46.704  73.894  1.00  4.390          H  
ATOM   9964  HD2 TYR A 648      18.684  46.688  69.681  1.00  4.390          H  
ATOM   9965  HE1 TYR A 648      21.886  46.894  73.431  1.00  4.390          H  
ATOM   9966  HE2 TYR A 648      21.115  46.872  69.248  1.00  4.390          H  
ATOM   9967  HH  TYR A 648      23.536  47.040  71.917  1.00  4.390          H  
ATOM   9968  N   CYS A 649      14.482  47.534  71.507  1.00  2.540          N  
ATOM   9969  CA  CYS A 649      13.085  47.181  71.717  1.00  2.520          C  
ATOM   9970  C   CYS A 649      12.990  45.686  71.587  1.00  2.360          C  
ATOM   9971  O   CYS A 649      13.791  45.077  70.872  1.00  2.290          O  
ATOM   9972  CB  CYS A 649      12.136  47.777  70.683  1.00  3.540          C  
ATOM   9973  SG  CYS A 649      11.998  49.546  70.642  1.00  3.540          S  
ATOM   9974  H   CYS A 649      14.871  47.626  70.567  1.00  3.050          H  
ATOM   9975  HA  CYS A 649      12.768  47.484  72.713  1.00  3.020          H  
ATOM   9976 1HB  CYS A 649      12.437  47.441  69.693  1.00  4.240          H  
ATOM   9977 2HB  CYS A 649      11.135  47.375  70.857  1.00  4.240          H  
ATOM   9978  N   VAL A 650      11.996  45.086  72.228  1.00  2.320          N  
ATOM   9979  CA  VAL A 650      11.779  43.660  72.066  1.00  2.190          C  
ATOM   9980  C   VAL A 650      10.391  43.413  71.475  1.00  2.210          C  
ATOM   9981  O   VAL A 650       9.384  43.462  72.180  1.00  2.320          O  
ATOM   9982  CB  VAL A 650      11.899  42.955  73.432  1.00  3.120          C  
ATOM   9983  CG1 VAL A 650      11.726  41.460  73.266  1.00  3.120          C  
ATOM   9984  CG2 VAL A 650      13.236  43.276  74.033  1.00  3.120          C  
ATOM   9985  H   VAL A 650      11.372  45.641  72.815  1.00  2.780          H  
ATOM   9986  HA  VAL A 650      12.525  43.254  71.381  1.00  2.630          H  
ATOM   9987  HB  VAL A 650      11.098  43.307  74.095  1.00  3.740          H  
ATOM   9988 1HG1 VAL A 650      11.805  40.975  74.236  1.00  3.740          H  
ATOM   9989 2HG1 VAL A 650      10.747  41.240  72.833  1.00  3.740          H  
ATOM   9990 3HG1 VAL A 650      12.513  41.092  72.605  1.00  3.740          H  
ATOM   9991 1HG2 VAL A 650      13.343  42.786  74.997  1.00  3.740          H  
ATOM   9992 2HG2 VAL A 650      13.981  42.928  73.353  1.00  3.740          H  
ATOM   9993 3HG2 VAL A 650      13.342  44.331  74.160  1.00  3.740          H  
ATOM   9994  N   ALA A 651      10.335  43.138  70.181  1.00  2.130          N  
ATOM   9995  CA  ALA A 651       9.070  42.919  69.509  1.00  2.150          C  
ATOM   9996  C   ALA A 651       8.703  41.456  69.747  1.00  2.040          C  
ATOM   9997  O   ALA A 651       9.590  40.632  69.954  1.00  1.940          O  
ATOM   9998  CB  ALA A 651       9.186  43.299  68.032  1.00  3.000          C  
ATOM   9999  H   ALA A 651      11.206  43.080  69.649  1.00  2.560          H  
ATOM  10000  HA  ALA A 651       8.315  43.548  69.975  1.00  2.580          H  
ATOM  10001 1HB  ALA A 651       8.251  43.141  67.515  1.00  3.600          H  
ATOM  10002 2HB  ALA A 651       9.462  44.353  67.957  1.00  3.600          H  
ATOM  10003 3HB  ALA A 651       9.934  42.727  67.562  1.00  3.600          H  
ATOM  10004  N   PRO A 652       7.436  41.062  69.767  1.00  2.100          N  
ATOM  10005  CA  PRO A 652       7.062  39.675  69.912  1.00  2.060          C  
ATOM  10006  C   PRO A 652       7.503  38.877  68.702  1.00  1.930          C  
ATOM  10007  O   PRO A 652       7.449  39.374  67.576  1.00  1.950          O  
ATOM  10008  CB  PRO A 652       5.534  39.752  70.013  1.00  3.090          C  
ATOM  10009  CG  PRO A 652       5.166  41.067  69.332  1.00  3.090          C  
ATOM  10010  CD  PRO A 652       6.322  42.006  69.634  1.00  3.090          C  
ATOM  10011  HA  PRO A 652       7.509  39.269  70.832  1.00  2.470          H  
ATOM  10012 1HB  PRO A 652       5.089  38.875  69.508  1.00  3.710          H  
ATOM  10013 2HB  PRO A 652       5.222  39.707  71.066  1.00  3.710          H  
ATOM  10014 1HG  PRO A 652       5.042  40.896  68.247  1.00  3.710          H  
ATOM  10015 2HG  PRO A 652       4.200  41.437  69.709  1.00  3.710          H  
ATOM  10016 1HD  PRO A 652       6.455  42.680  68.790  1.00  3.710          H  
ATOM  10017 2HD  PRO A 652       6.158  42.546  70.580  1.00  3.710          H  
ATOM  10018  N   CYS A 653       7.863  37.621  68.921  1.00  1.860          N  
ATOM  10019  CA  CYS A 653       8.164  36.737  67.810  1.00  1.790          C  
ATOM  10020  C   CYS A 653       6.809  36.426  67.181  1.00  1.800          C  
ATOM  10021  O   CYS A 653       5.873  36.060  67.895  1.00  1.870          O  
ATOM  10022  CB  CYS A 653       8.893  35.487  68.300  1.00  2.530          C  
ATOM  10023  SG  CYS A 653      10.504  35.839  69.055  1.00  2.530          S  
ATOM  10024  H   CYS A 653       7.914  37.268  69.866  1.00  2.230          H  
ATOM  10025  HA  CYS A 653       8.786  37.252  67.080  1.00  2.150          H  
ATOM  10026 1HB  CYS A 653       8.275  34.945  69.019  1.00  3.040          H  
ATOM  10027 2HB  CYS A 653       9.074  34.860  67.485  1.00  3.040          H  
ATOM  10028  N   VAL A 654       6.677  36.612  65.872  1.00  1.790          N  
ATOM  10029  CA  VAL A 654       5.378  36.444  65.223  1.00  1.850          C  
ATOM  10030  C   VAL A 654       4.993  35.035  64.780  1.00  1.710          C  
ATOM  10031  O   VAL A 654       5.693  34.390  63.990  1.00  1.690          O  
ATOM  10032  CB  VAL A 654       5.309  37.411  64.020  1.00  2.570          C  
ATOM  10033  CG1 VAL A 654       4.005  37.225  63.213  1.00  2.570          C  
ATOM  10034  CG2 VAL A 654       5.400  38.838  64.557  1.00  2.570          C  
ATOM  10035  H   VAL A 654       7.482  36.902  65.337  1.00  2.150          H  
ATOM  10036  HA  VAL A 654       4.624  36.772  65.939  1.00  2.220          H  
ATOM  10037  HB  VAL A 654       6.139  37.224  63.358  1.00  3.080          H  
ATOM  10038 1HG1 VAL A 654       3.995  37.929  62.381  1.00  3.080          H  
ATOM  10039 2HG1 VAL A 654       3.942  36.212  62.812  1.00  3.080          H  
ATOM  10040 3HG1 VAL A 654       3.142  37.409  63.852  1.00  3.080          H  
ATOM  10041 1HG2 VAL A 654       5.371  39.544  63.729  1.00  3.080          H  
ATOM  10042 2HG2 VAL A 654       4.561  39.028  65.226  1.00  3.080          H  
ATOM  10043 3HG2 VAL A 654       6.331  38.974  65.112  1.00  3.080          H  
ATOM  10044  N   SER A 655       3.831  34.596  65.271  1.00  1.750          N  
ATOM  10045  CA  SER A 655       3.243  33.306  64.936  1.00  1.730          C  
ATOM  10046  C   SER A 655       2.300  33.459  63.750  1.00  1.880          C  
ATOM  10047  O   SER A 655       1.899  34.575  63.405  1.00  2.330          O  
ATOM  10048  CB  SER A 655       2.503  32.735  66.131  1.00  2.430          C  
ATOM  10049  OG  SER A 655       1.387  33.526  66.457  1.00  2.430          O  
ATOM  10050  H   SER A 655       3.325  35.186  65.919  1.00  2.100          H  
ATOM  10051  HA  SER A 655       4.037  32.621  64.652  1.00  2.080          H  
ATOM  10052 1HB  SER A 655       2.181  31.714  65.901  1.00  2.920          H  
ATOM  10053 2HB  SER A 655       3.181  32.679  66.984  1.00  2.920          H  
ATOM  10054  HG  SER A 655       0.972  33.102  67.215  1.00  2.920          H  
ATOM  10055  N   VAL A 656       1.909  32.339  63.147  1.00  1.720          N  
ATOM  10056  CA  VAL A 656       0.986  32.377  62.032  1.00  1.770          C  
ATOM  10057  C   VAL A 656      -0.304  31.606  62.333  1.00  1.750          C  
ATOM  10058  O   VAL A 656      -0.239  30.394  62.556  1.00  1.650          O  
ATOM  10059  CB  VAL A 656       1.618  31.656  60.843  1.00  2.460          C  
ATOM  10060  CG1 VAL A 656       0.693  31.716  59.687  1.00  2.460          C  
ATOM  10061  CG2 VAL A 656       3.027  32.203  60.544  1.00  2.460          C  
ATOM  10062  H   VAL A 656       2.288  31.443  63.462  1.00  2.060          H  
ATOM  10063  HA  VAL A 656       0.792  33.412  61.768  1.00  2.120          H  
ATOM  10064  HB  VAL A 656       1.695  30.619  61.093  1.00  2.950          H  
ATOM  10065 1HG1 VAL A 656       1.097  31.167  58.910  1.00  2.950          H  
ATOM  10066 2HG1 VAL A 656      -0.246  31.285  59.934  1.00  2.950          H  
ATOM  10067 3HG1 VAL A 656       0.540  32.743  59.377  1.00  2.950          H  
ATOM  10068 1HG2 VAL A 656       3.463  31.654  59.713  1.00  2.950          H  
ATOM  10069 2HG2 VAL A 656       2.993  33.232  60.301  1.00  2.950          H  
ATOM  10070 3HG2 VAL A 656       3.658  32.077  61.423  1.00  2.950          H  
ATOM  10071  N   PRO A 657      -1.487  32.244  62.369  1.00  1.880          N  
ATOM  10072  CA  PRO A 657      -2.775  31.571  62.470  1.00  1.930          C  
ATOM  10073  C   PRO A 657      -2.878  30.720  61.211  1.00  1.780          C  
ATOM  10074  O   PRO A 657      -2.629  31.251  60.125  1.00  1.770          O  
ATOM  10075  CB  PRO A 657      -3.772  32.739  62.462  1.00  2.900          C  
ATOM  10076  CG  PRO A 657      -2.955  33.940  62.938  1.00  2.900          C  
ATOM  10077  CD  PRO A 657      -1.553  33.702  62.389  1.00  2.900          C  
ATOM  10078  HA  PRO A 657      -2.824  30.963  63.386  1.00  2.320          H  
ATOM  10079 1HB  PRO A 657      -4.186  32.874  61.457  1.00  3.470          H  
ATOM  10080 2HB  PRO A 657      -4.620  32.514  63.128  1.00  3.470          H  
ATOM  10081 1HG  PRO A 657      -3.392  34.876  62.547  1.00  3.470          H  
ATOM  10082 2HG  PRO A 657      -2.970  34.014  64.035  1.00  3.470          H  
ATOM  10083 1HD  PRO A 657      -1.447  34.098  61.372  1.00  3.470          H  
ATOM  10084 2HD  PRO A 657      -0.814  34.131  63.092  1.00  3.470          H  
ATOM  10085  N   VAL A 658      -3.335  29.471  61.285  1.00  1.720          N  
ATOM  10086  CA  VAL A 658      -3.392  28.717  60.028  1.00  1.640          C  
ATOM  10087  C   VAL A 658      -4.725  28.076  59.710  1.00  1.690          C  
ATOM  10088  O   VAL A 658      -5.296  27.328  60.519  1.00  1.760          O  
ATOM  10089  CB  VAL A 658      -2.325  27.615  59.984  1.00  2.330          C  
ATOM  10090  CG1 VAL A 658      -2.390  26.848  58.660  1.00  2.330          C  
ATOM  10091  CG2 VAL A 658      -1.002  28.200  60.114  1.00  2.330          C  
ATOM  10092  H   VAL A 658      -3.583  29.042  62.169  1.00  2.060          H  
ATOM  10093  HA  VAL A 658      -3.173  29.403  59.210  1.00  1.970          H  
ATOM  10094  HB  VAL A 658      -2.509  26.908  60.800  1.00  2.790          H  
ATOM  10095 1HG1 VAL A 658      -1.624  26.070  58.653  1.00  2.790          H  
ATOM  10096 2HG1 VAL A 658      -3.345  26.390  58.516  1.00  2.790          H  
ATOM  10097 3HG1 VAL A 658      -2.206  27.546  57.848  1.00  2.790          H  
ATOM  10098 1HG2 VAL A 658      -0.301  27.385  60.099  1.00  2.790          H  
ATOM  10099 2HG2 VAL A 658      -0.824  28.889  59.288  1.00  2.790          H  
ATOM  10100 3HG2 VAL A 658      -0.921  28.720  61.038  1.00  2.790          H  
ATOM  10101  N   SER A 659      -5.172  28.353  58.489  1.00  1.660          N  
ATOM  10102  CA  SER A 659      -6.387  27.764  57.946  1.00  1.690          C  
ATOM  10103  C   SER A 659      -6.029  27.000  56.678  1.00  1.640          C  
ATOM  10104  O   SER A 659      -5.269  27.478  55.833  1.00  1.650          O  
ATOM  10105  CB  SER A 659      -7.436  28.823  57.629  1.00  2.350          C  
ATOM  10106  OG  SER A 659      -7.889  29.480  58.783  1.00  2.350          O  
ATOM  10107  H   SER A 659      -4.612  29.004  57.924  1.00  1.990          H  
ATOM  10108  HA  SER A 659      -6.805  27.059  58.666  1.00  2.030          H  
ATOM  10109 1HB  SER A 659      -7.027  29.547  56.945  1.00  2.820          H  
ATOM  10110 2HB  SER A 659      -8.269  28.351  57.131  1.00  2.820          H  
ATOM  10111  HG  SER A 659      -8.580  30.075  58.492  1.00  2.820          H  
ATOM  10112  N   VAL A 660      -6.576  25.810  56.526  1.00  1.620          N  
ATOM  10113  CA  VAL A 660      -6.295  25.038  55.323  1.00  1.610          C  
ATOM  10114  C   VAL A 660      -7.585  24.773  54.581  1.00  1.570          C  
ATOM  10115  O   VAL A 660      -8.592  24.323  55.139  1.00  1.560          O  
ATOM  10116  CB  VAL A 660      -5.517  23.756  55.647  1.00  2.260          C  
ATOM  10117  CG1 VAL A 660      -5.247  22.913  54.355  1.00  2.260          C  
ATOM  10118  CG2 VAL A 660      -4.213  24.125  56.268  1.00  2.260          C  
ATOM  10119  H   VAL A 660      -7.192  25.443  57.262  1.00  1.940          H  
ATOM  10120  HA  VAL A 660      -5.660  25.628  54.664  1.00  1.930          H  
ATOM  10121  HB  VAL A 660      -6.085  23.185  56.339  1.00  2.710          H  
ATOM  10122 1HG1 VAL A 660      -4.691  22.013  54.616  1.00  2.710          H  
ATOM  10123 2HG1 VAL A 660      -6.183  22.627  53.880  1.00  2.710          H  
ATOM  10124 3HG1 VAL A 660      -4.657  23.509  53.653  1.00  2.710          H  
ATOM  10125 1HG2 VAL A 660      -3.668  23.230  56.525  1.00  2.710          H  
ATOM  10126 2HG2 VAL A 660      -3.634  24.714  55.565  1.00  2.710          H  
ATOM  10127 3HG2 VAL A 660      -4.390  24.701  57.155  1.00  2.710          H  
ATOM  10128  N   ILE A 661      -7.542  25.101  53.311  1.00  1.570          N  
ATOM  10129  CA  ILE A 661      -8.687  25.011  52.443  1.00  1.560          C  
ATOM  10130  C   ILE A 661      -8.598  23.717  51.669  1.00  1.560          C  
ATOM  10131  O   ILE A 661      -7.605  23.492  50.996  1.00  1.570          O  
ATOM  10132  CB  ILE A 661      -8.662  26.213  51.462  1.00  2.190          C  
ATOM  10133  CG1 ILE A 661      -8.686  27.528  52.241  1.00  2.190          C  
ATOM  10134  CG2 ILE A 661      -9.852  26.189  50.524  1.00  2.190          C  
ATOM  10135  CD1 ILE A 661      -7.303  28.191  52.474  1.00  2.190          C  
ATOM  10136  H   ILE A 661      -6.642  25.431  52.946  1.00  1.880          H  
ATOM  10137  HA  ILE A 661      -9.602  25.010  53.034  1.00  1.870          H  
ATOM  10138  HB  ILE A 661      -7.738  26.179  50.880  1.00  2.630          H  
ATOM  10139 1HG1 ILE A 661      -9.326  28.209  51.716  1.00  2.630          H  
ATOM  10140 2HG1 ILE A 661      -9.123  27.342  53.211  1.00  2.630          H  
ATOM  10141 1HG2 ILE A 661      -9.816  27.040  49.856  1.00  2.630          H  
ATOM  10142 2HG2 ILE A 661      -9.858  25.270  49.939  1.00  2.630          H  
ATOM  10143 3HG2 ILE A 661     -10.747  26.253  51.118  1.00  2.630          H  
ATOM  10144 1HD1 ILE A 661      -7.460  29.109  53.032  1.00  2.630          H  
ATOM  10145 2HD1 ILE A 661      -6.638  27.549  53.038  1.00  2.630          H  
ATOM  10146 3HD1 ILE A 661      -6.842  28.420  51.517  1.00  2.630          H  
ATOM  10147  N   TYR A 662      -9.631  22.874  51.746  1.00  1.570          N  
ATOM  10148  CA  TYR A 662      -9.648  21.572  51.059  1.00  1.600          C  
ATOM  10149  C   TYR A 662     -10.949  21.270  50.334  1.00  1.670          C  
ATOM  10150  O   TYR A 662     -12.029  21.499  50.876  1.00  1.700          O  
ATOM  10151  CB  TYR A 662      -9.371  20.437  52.053  1.00  2.230          C  
ATOM  10152  CG  TYR A 662      -9.695  19.044  51.495  1.00  2.230          C  
ATOM  10153  CD1 TYR A 662      -8.867  18.410  50.577  1.00  2.230          C  
ATOM  10154  CD2 TYR A 662     -10.854  18.401  51.937  1.00  2.230          C  
ATOM  10155  CE1 TYR A 662      -9.200  17.150  50.111  1.00  2.230          C  
ATOM  10156  CE2 TYR A 662     -11.171  17.155  51.480  1.00  2.230          C  
ATOM  10157  CZ  TYR A 662     -10.358  16.524  50.569  1.00  2.230          C  
ATOM  10158  OH  TYR A 662     -10.699  15.257  50.135  1.00  2.230          O  
ATOM  10159  H   TYR A 662     -10.422  23.115  52.358  1.00  1.880          H  
ATOM  10160  HA  TYR A 662      -8.858  21.574  50.311  1.00  1.920          H  
ATOM  10161 1HB  TYR A 662      -8.318  20.454  52.342  1.00  2.670          H  
ATOM  10162 2HB  TYR A 662      -9.964  20.593  52.955  1.00  2.670          H  
ATOM  10163  HD1 TYR A 662      -7.961  18.896  50.226  1.00  2.670          H  
ATOM  10164  HD2 TYR A 662     -11.510  18.893  52.658  1.00  2.670          H  
ATOM  10165  HE1 TYR A 662      -8.550  16.646  49.402  1.00  2.670          H  
ATOM  10166  HE2 TYR A 662     -12.074  16.660  51.836  1.00  2.670          H  
ATOM  10167  HH  TYR A 662     -10.201  15.006  49.333  1.00  2.670          H  
ATOM  10168  N   ASP A 663     -10.859  20.692  49.117  1.00  1.750          N  
ATOM  10169  CA  ASP A 663     -12.091  20.298  48.425  1.00  1.900          C  
ATOM  10170  C   ASP A 663     -12.000  18.934  47.705  1.00  2.010          C  
ATOM  10171  O   ASP A 663     -11.215  18.742  46.751  1.00  2.570          O  
ATOM  10172  CB  ASP A 663     -12.583  21.416  47.502  1.00  2.600          C  
ATOM  10173  CG  ASP A 663     -13.978  21.109  46.914  1.00  2.600          C  
ATOM  10174  OD1 ASP A 663     -14.170  19.994  46.477  1.00  2.600          O  
ATOM  10175  OD2 ASP A 663     -14.874  21.939  47.016  1.00  2.600          O  
ATOM  10176  H   ASP A 663      -9.931  20.564  48.685  1.00  2.100          H  
ATOM  10177  HA  ASP A 663     -12.854  20.185  49.177  1.00  2.280          H  
ATOM  10178 1HB  ASP A 663     -12.624  22.349  48.063  1.00  3.120          H  
ATOM  10179 2HB  ASP A 663     -11.871  21.546  46.682  1.00  3.120          H  
ATOM  10180  N   ASP A 664     -12.808  17.975  48.217  1.00  1.890          N  
ATOM  10181  CA  ASP A 664     -12.852  16.557  47.841  1.00  1.910          C  
ATOM  10182  C   ASP A 664     -13.276  16.261  46.406  1.00  1.910          C  
ATOM  10183  O   ASP A 664     -13.226  15.112  45.962  1.00  2.250          O  
ATOM  10184  CB  ASP A 664     -13.735  15.763  48.826  1.00  2.670          C  
ATOM  10185  CG  ASP A 664     -15.216  16.216  48.935  1.00  2.670          C  
ATOM  10186  OD1 ASP A 664     -15.448  17.379  49.256  1.00  2.670          O  
ATOM  10187  OD2 ASP A 664     -16.090  15.396  48.759  1.00  2.670          O  
ATOM  10188  H   ASP A 664     -13.460  18.252  48.949  1.00  2.270          H  
ATOM  10189  HA  ASP A 664     -11.845  16.172  47.957  1.00  2.290          H  
ATOM  10190 1HB  ASP A 664     -13.723  14.712  48.531  1.00  3.200          H  
ATOM  10191 2HB  ASP A 664     -13.298  15.807  49.822  1.00  3.200          H  
ATOM  10192  N   ASN A 665     -13.732  17.279  45.683  1.00  2.140          N  
ATOM  10193  CA  ASN A 665     -14.109  17.089  44.296  1.00  2.380          C  
ATOM  10194  C   ASN A 665     -12.874  16.946  43.409  1.00  2.270          C  
ATOM  10195  O   ASN A 665     -12.952  16.379  42.317  1.00  2.450          O  
ATOM  10196  CB  ASN A 665     -14.982  18.228  43.827  1.00  3.240          C  
ATOM  10197  CG  ASN A 665     -16.369  18.165  44.408  1.00  3.240          C  
ATOM  10198  OD1 ASN A 665     -17.225  17.389  43.955  1.00  3.240          O  
ATOM  10199  ND2 ASN A 665     -16.600  18.955  45.415  1.00  3.240          N  
ATOM  10200  H   ASN A 665     -13.800  18.222  46.100  1.00  2.570          H  
ATOM  10201  HA  ASN A 665     -14.677  16.162  44.218  1.00  2.860          H  
ATOM  10202 1HB  ASN A 665     -14.520  19.176  44.115  1.00  3.880          H  
ATOM  10203 2HB  ASN A 665     -15.048  18.215  42.740  1.00  3.880          H  
ATOM  10204 1HD2 ASN A 665     -17.493  18.962  45.859  1.00  3.880          H  
ATOM  10205 2HD2 ASN A 665     -15.847  19.544  45.769  1.00  3.880          H  
ATOM  10206  N   THR A 666     -11.737  17.513  43.852  1.00  2.400          N  
ATOM  10207  CA  THR A 666     -10.497  17.472  43.095  1.00  2.630          C  
ATOM  10208  C   THR A 666      -9.420  16.963  44.035  1.00  2.260          C  
ATOM  10209  O   THR A 666      -8.324  16.569  43.604  1.00  2.780          O  
ATOM  10210  CB  THR A 666     -10.118  18.861  42.513  1.00  3.590          C  
ATOM  10211  OG1 THR A 666      -9.914  19.791  43.582  1.00  3.590          O  
ATOM  10212  CG2 THR A 666     -11.223  19.400  41.607  1.00  3.590          C  
ATOM  10213  H   THR A 666     -11.679  17.967  44.768  1.00  2.880          H  
ATOM  10214  HA  THR A 666     -10.597  16.761  42.275  1.00  3.160          H  
ATOM  10215  HB  THR A 666      -9.197  18.769  41.935  1.00  4.310          H  
ATOM  10216  HG1 THR A 666      -9.514  20.600  43.224  1.00  4.310          H  
ATOM  10217 1HG2 THR A 666     -10.919  20.375  41.215  1.00  4.310          H  
ATOM  10218 2HG2 THR A 666     -11.390  18.712  40.781  1.00  4.310          H  
ATOM  10219 3HG2 THR A 666     -12.143  19.516  42.174  1.00  4.310          H  
ATOM  10220  N   ASN A 667      -9.785  16.945  45.329  1.00  2.010          N  
ATOM  10221  CA  ASN A 667      -8.922  16.594  46.463  1.00  1.910          C  
ATOM  10222  C   ASN A 667      -7.704  17.484  46.531  1.00  1.800          C  
ATOM  10223  O   ASN A 667      -6.581  17.028  46.754  1.00  1.960          O  
ATOM  10224  CB  ASN A 667      -8.507  15.139  46.421  1.00  2.710          C  
ATOM  10225  CG  ASN A 667      -9.621  14.218  46.669  1.00  2.710          C  
ATOM  10226  OD1 ASN A 667     -10.261  14.246  47.735  1.00  2.710          O  
ATOM  10227  ND2 ASN A 667      -9.900  13.385  45.700  1.00  2.710          N  
ATOM  10228  H   ASN A 667     -10.716  17.311  45.542  1.00  2.410          H  
ATOM  10229  HA  ASN A 667      -9.495  16.762  47.369  1.00  2.290          H  
ATOM  10230 1HB  ASN A 667      -8.061  14.899  45.459  1.00  3.260          H  
ATOM  10231 2HB  ASN A 667      -7.747  14.965  47.181  1.00  3.260          H  
ATOM  10232 1HD2 ASN A 667     -10.655  12.734  45.800  1.00  3.260          H  
ATOM  10233 2HD2 ASN A 667      -9.364  13.403  44.855  1.00  3.260          H  
ATOM  10234  N   GLN A 668      -7.941  18.757  46.295  1.00  1.770          N  
ATOM  10235  CA  GLN A 668      -6.877  19.740  46.316  1.00  1.710          C  
ATOM  10236  C   GLN A 668      -6.971  20.603  47.537  1.00  1.610          C  
ATOM  10237  O   GLN A 668      -8.031  20.701  48.166  1.00  1.660          O  
ATOM  10238  CB  GLN A 668      -6.869  20.578  45.045  1.00  2.420          C  
ATOM  10239  CG  GLN A 668      -6.699  19.736  43.816  1.00  2.420          C  
ATOM  10240  CD  GLN A 668      -5.405  18.994  43.836  1.00  2.420          C  
ATOM  10241  OE1 GLN A 668      -4.335  19.597  43.989  1.00  2.420          O  
ATOM  10242  NE2 GLN A 668      -5.484  17.679  43.698  1.00  2.420          N  
ATOM  10243  H   GLN A 668      -8.928  19.013  46.177  1.00  2.120          H  
ATOM  10244  HA  GLN A 668      -5.924  19.216  46.373  1.00  2.050          H  
ATOM  10245 1HB  GLN A 668      -7.809  21.118  44.963  1.00  2.900          H  
ATOM  10246 2HB  GLN A 668      -6.060  21.311  45.079  1.00  2.900          H  
ATOM  10247 1HG  GLN A 668      -7.481  19.008  43.783  1.00  2.900          H  
ATOM  10248 2HG  GLN A 668      -6.735  20.364  42.931  1.00  2.900          H  
ATOM  10249 1HE2 GLN A 668      -4.660  17.116  43.713  1.00  2.900          H  
ATOM  10250 2HE2 GLN A 668      -6.406  17.232  43.591  1.00  2.900          H  
ATOM  10251  N   TYR A 669      -5.862  21.242  47.883  1.00  1.570          N  
ATOM  10252  CA  TYR A 669      -5.881  22.116  49.033  1.00  1.530          C  
ATOM  10253  C   TYR A 669      -4.881  23.255  48.923  1.00  1.520          C  
ATOM  10254  O   TYR A 669      -3.970  23.229  48.092  1.00  1.570          O  
ATOM  10255  CB  TYR A 669      -5.609  21.299  50.301  1.00  2.160          C  
ATOM  10256  CG  TYR A 669      -4.240  20.759  50.358  1.00  2.160          C  
ATOM  10257  CD1 TYR A 669      -3.268  21.438  51.079  1.00  2.160          C  
ATOM  10258  CD2 TYR A 669      -3.926  19.599  49.671  1.00  2.160          C  
ATOM  10259  CE1 TYR A 669      -1.989  20.954  51.121  1.00  2.160          C  
ATOM  10260  CE2 TYR A 669      -2.648  19.117  49.714  1.00  2.160          C  
ATOM  10261  CZ  TYR A 669      -1.684  19.787  50.434  1.00  2.160          C  
ATOM  10262  OH  TYR A 669      -0.422  19.298  50.470  1.00  2.160          O  
ATOM  10263  H   TYR A 669      -5.009  21.127  47.351  1.00  1.880          H  
ATOM  10264  HA  TYR A 669      -6.867  22.556  49.079  1.00  1.840          H  
ATOM  10265 1HB  TYR A 669      -5.757  21.916  51.183  1.00  2.590          H  
ATOM  10266 2HB  TYR A 669      -6.306  20.471  50.369  1.00  2.590          H  
ATOM  10267  HD1 TYR A 669      -3.522  22.359  51.609  1.00  2.590          H  
ATOM  10268  HD2 TYR A 669      -4.690  19.067  49.102  1.00  2.590          H  
ATOM  10269  HE1 TYR A 669      -1.221  21.485  51.685  1.00  2.590          H  
ATOM  10270  HE2 TYR A 669      -2.394  18.204  49.179  1.00  2.590          H  
ATOM  10271  HH  TYR A 669       0.131  19.900  50.975  1.00  2.590          H  
ATOM  10272  N   ALA A 670      -5.047  24.238  49.802  1.00  1.500          N  
ATOM  10273  CA  ALA A 670      -4.160  25.403  49.894  1.00  1.520          C  
ATOM  10274  C   ALA A 670      -4.044  25.887  51.338  1.00  1.520          C  
ATOM  10275  O   ALA A 670      -4.949  25.677  52.152  1.00  1.540          O  
ATOM  10276  CB  ALA A 670      -4.687  26.521  49.025  1.00  2.120          C  
ATOM  10277  H   ALA A 670      -5.862  24.153  50.415  1.00  1.800          H  
ATOM  10278  HA  ALA A 670      -3.166  25.111  49.553  1.00  1.820          H  
ATOM  10279 1HB  ALA A 670      -4.025  27.385  49.082  1.00  2.540          H  
ATOM  10280 2HB  ALA A 670      -4.756  26.188  47.986  1.00  2.540          H  
ATOM  10281 3HB  ALA A 670      -5.664  26.778  49.393  1.00  2.540          H  
ATOM  10282  N   THR A 671      -2.938  26.568  51.660  1.00  1.530          N  
ATOM  10283  CA  THR A 671      -2.768  27.026  53.048  1.00  1.550          C  
ATOM  10284  C   THR A 671      -2.730  28.529  53.226  1.00  1.570          C  
ATOM  10285  O   THR A 671      -1.953  29.249  52.592  1.00  1.590          O  
ATOM  10286  CB  THR A 671      -1.520  26.395  53.714  1.00  2.160          C  
ATOM  10287  OG1 THR A 671      -1.680  24.968  53.744  1.00  2.160          O  
ATOM  10288  CG2 THR A 671      -1.372  26.898  55.150  1.00  2.160          C  
ATOM  10289  H   THR A 671      -2.231  26.762  50.939  1.00  1.840          H  
ATOM  10290  HA  THR A 671      -3.623  26.675  53.623  1.00  1.860          H  
ATOM  10291  HB  THR A 671      -0.626  26.646  53.146  1.00  2.590          H  
ATOM  10292  HG1 THR A 671      -1.002  24.574  54.343  1.00  2.590          H  
ATOM  10293 1HG2 THR A 671      -0.505  26.415  55.595  1.00  2.590          H  
ATOM  10294 2HG2 THR A 671      -1.231  27.975  55.185  1.00  2.590          H  
ATOM  10295 3HG2 THR A 671      -2.260  26.633  55.706  1.00  2.590          H  
ATOM  10296  N   LEU A 672      -3.562  28.997  54.149  1.00  1.590          N  
ATOM  10297  CA  LEU A 672      -3.675  30.401  54.469  1.00  1.630          C  
ATOM  10298  C   LEU A 672      -2.941  30.738  55.760  1.00  1.650          C  
ATOM  10299  O   LEU A 672      -3.264  30.247  56.852  1.00  1.700          O  
ATOM  10300  CB  LEU A 672      -5.165  30.761  54.538  1.00  2.270          C  
ATOM  10301  CG  LEU A 672      -5.587  32.249  54.619  1.00  2.270          C  
ATOM  10302  CD1 LEU A 672      -7.006  32.344  54.016  1.00  2.270          C  
ATOM  10303  CD2 LEU A 672      -5.599  32.765  56.058  1.00  2.270          C  
ATOM  10304  H   LEU A 672      -4.165  28.344  54.653  1.00  1.910          H  
ATOM  10305  HA  LEU A 672      -3.223  30.972  53.677  1.00  1.960          H  
ATOM  10306 1HB  LEU A 672      -5.623  30.360  53.652  1.00  2.720          H  
ATOM  10307 2HB  LEU A 672      -5.589  30.249  55.385  1.00  2.720          H  
ATOM  10308  HG  LEU A 672      -4.897  32.857  54.049  1.00  2.720          H  
ATOM  10309 1HD1 LEU A 672      -7.343  33.372  54.034  1.00  2.720          H  
ATOM  10310 2HD1 LEU A 672      -7.001  31.991  52.992  1.00  2.720          H  
ATOM  10311 3HD1 LEU A 672      -7.699  31.735  54.597  1.00  2.720          H  
ATOM  10312 1HD2 LEU A 672      -5.918  33.808  56.065  1.00  2.720          H  
ATOM  10313 2HD2 LEU A 672      -6.292  32.172  56.654  1.00  2.720          H  
ATOM  10314 3HD2 LEU A 672      -4.622  32.697  56.486  1.00  2.720          H  
ATOM  10315  N   PHE A 673      -1.958  31.618  55.609  1.00  1.620          N  
ATOM  10316  CA  PHE A 673      -1.105  32.099  56.684  1.00  1.640          C  
ATOM  10317  C   PHE A 673      -1.679  33.447  57.130  1.00  1.660          C  
ATOM  10318  O   PHE A 673      -1.458  34.480  56.469  1.00  1.660          O  
ATOM  10319  CB  PHE A 673       0.316  32.252  56.137  1.00  2.290          C  
ATOM  10320  CG  PHE A 673       1.029  30.946  55.710  1.00  2.290          C  
ATOM  10321  CD1 PHE A 673       0.708  30.296  54.517  1.00  2.290          C  
ATOM  10322  CD2 PHE A 673       2.078  30.417  56.460  1.00  2.290          C  
ATOM  10323  CE1 PHE A 673       1.389  29.163  54.133  1.00  2.290          C  
ATOM  10324  CE2 PHE A 673       2.748  29.301  56.067  1.00  2.290          C  
ATOM  10325  CZ  PHE A 673       2.407  28.670  54.917  1.00  2.290          C  
ATOM  10326  H   PHE A 673      -1.778  31.947  54.654  1.00  1.940          H  
ATOM  10327  HA  PHE A 673      -1.134  31.393  57.514  1.00  1.970          H  
ATOM  10328 1HB  PHE A 673       0.272  32.901  55.280  1.00  2.750          H  
ATOM  10329 2HB  PHE A 673       0.933  32.728  56.873  1.00  2.750          H  
ATOM  10330  HD1 PHE A 673      -0.087  30.684  53.876  1.00  2.750          H  
ATOM  10331  HD2 PHE A 673       2.397  30.907  57.359  1.00  2.750          H  
ATOM  10332  HE1 PHE A 673       1.122  28.665  53.201  1.00  2.750          H  
ATOM  10333  HE2 PHE A 673       3.571  28.915  56.677  1.00  2.750          H  
ATOM  10334  HZ  PHE A 673       2.953  27.787  54.627  1.00  2.750          H  
ATOM  10335  N   GLY A 674      -2.519  33.410  58.175  1.00  1.690          N  
ATOM  10336  CA  GLY A 674      -3.359  34.552  58.553  1.00  1.720          C  
ATOM  10337  C   GLY A 674      -2.632  35.834  58.877  1.00  1.730          C  
ATOM  10338  O   GLY A 674      -1.833  35.898  59.806  1.00  1.770          O  
ATOM  10339  H   GLY A 674      -2.600  32.548  58.729  1.00  2.030          H  
ATOM  10340 1HA  GLY A 674      -4.070  34.749  57.749  1.00  2.060          H  
ATOM  10341 2HA  GLY A 674      -3.959  34.263  59.413  1.00  2.060          H  
ATOM  10342  N   SER A 675      -2.949  36.887  58.124  1.00  1.720          N  
ATOM  10343  CA  SER A 675      -2.329  38.208  58.245  1.00  1.720          C  
ATOM  10344  C   SER A 675      -0.790  38.164  58.128  1.00  1.680          C  
ATOM  10345  O   SER A 675      -0.093  39.060  58.613  1.00  1.690          O  
ATOM  10346  CB  SER A 675      -2.722  38.852  59.568  1.00  2.410          C  
ATOM  10347  OG  SER A 675      -4.122  38.975  59.685  1.00  2.410          O  
ATOM  10348  H   SER A 675      -3.675  36.798  57.407  1.00  2.060          H  
ATOM  10349  HA  SER A 675      -2.713  38.830  57.434  1.00  2.060          H  
ATOM  10350 1HB  SER A 675      -2.336  38.267  60.398  1.00  2.890          H  
ATOM  10351 2HB  SER A 675      -2.267  39.838  59.632  1.00  2.890          H  
ATOM  10352  HG  SER A 675      -4.275  39.437  60.510  1.00  2.890          H  
ATOM  10353  N   VAL A 676      -0.261  37.170  57.408  1.00  1.680          N  
ATOM  10354  CA  VAL A 676       1.177  37.000  57.223  1.00  1.660          C  
ATOM  10355  C   VAL A 676       1.670  37.146  55.787  1.00  1.620          C  
ATOM  10356  O   VAL A 676       1.104  36.590  54.842  1.00  1.620          O  
ATOM  10357  CB  VAL A 676       1.598  35.638  57.811  1.00  2.330          C  
ATOM  10358  CG1 VAL A 676       3.028  35.322  57.546  1.00  2.330          C  
ATOM  10359  CG2 VAL A 676       1.421  35.692  59.299  1.00  2.330          C  
ATOM  10360  H   VAL A 676      -0.889  36.445  57.052  1.00  2.020          H  
ATOM  10361  HA  VAL A 676       1.672  37.768  57.816  1.00  1.990          H  
ATOM  10362  HB  VAL A 676       0.984  34.875  57.383  1.00  2.800          H  
ATOM  10363 1HG1 VAL A 676       3.280  34.358  57.988  1.00  2.800          H  
ATOM  10364 2HG1 VAL A 676       3.202  35.280  56.483  1.00  2.800          H  
ATOM  10365 3HG1 VAL A 676       3.637  36.099  57.987  1.00  2.800          H  
ATOM  10366 1HG2 VAL A 676       1.677  34.777  59.732  1.00  2.800          H  
ATOM  10367 2HG2 VAL A 676       2.050  36.474  59.714  1.00  2.800          H  
ATOM  10368 3HG2 VAL A 676       0.424  35.905  59.536  1.00  2.800          H  
ATOM  10369  N   ALA A 677       2.727  37.942  55.647  1.00  1.630          N  
ATOM  10370  CA  ALA A 677       3.405  38.175  54.380  1.00  1.620          C  
ATOM  10371  C   ALA A 677       4.323  37.012  54.004  1.00  1.560          C  
ATOM  10372  O   ALA A 677       4.989  36.428  54.872  1.00  1.550          O  
ATOM  10373  CB  ALA A 677       4.214  39.453  54.445  1.00  2.270          C  
ATOM  10374  H   ALA A 677       3.073  38.394  56.483  1.00  1.960          H  
ATOM  10375  HA  ALA A 677       2.654  38.279  53.611  1.00  1.940          H  
ATOM  10376 1HB  ALA A 677       4.682  39.628  53.484  1.00  2.730          H  
ATOM  10377 2HB  ALA A 677       3.557  40.288  54.682  1.00  2.730          H  
ATOM  10378 3HB  ALA A 677       4.980  39.364  55.212  1.00  2.730          H  
ATOM  10379  N   CYS A 678       4.489  36.815  52.698  1.00  1.570          N  
ATOM  10380  CA  CYS A 678       5.363  35.795  52.123  1.00  1.550          C  
ATOM  10381  C   CYS A 678       6.817  35.834  52.591  1.00  1.550          C  
ATOM  10382  O   CYS A 678       7.461  34.781  52.669  1.00  1.500          O  
ATOM  10383  CB  CYS A 678       5.337  35.921  50.603  1.00  2.180          C  
ATOM  10384  SG  CYS A 678       5.976  37.475  49.966  1.00  2.180          S  
ATOM  10385  H   CYS A 678       3.859  37.315  52.073  1.00  1.880          H  
ATOM  10386  HA  CYS A 678       4.957  34.831  52.370  1.00  1.860          H  
ATOM  10387 1HB  CYS A 678       5.917  35.124  50.160  1.00  2.610          H  
ATOM  10388 2HB  CYS A 678       4.308  35.813  50.253  1.00  2.610          H  
ATOM  10389  HG  CYS A 678       5.561  38.251  50.974  1.00  2.610          H  
ATOM  10390  N   GLN A 679       7.334  37.011  52.949  1.00  1.600          N  
ATOM  10391  CA  GLN A 679       8.709  37.106  53.415  1.00  1.640          C  
ATOM  10392  C   GLN A 679       8.878  36.407  54.764  1.00  1.640          C  
ATOM  10393  O   GLN A 679       9.953  35.859  55.065  1.00  1.690          O  
ATOM  10394  CB  GLN A 679       9.141  38.570  53.535  1.00  2.280          C  
ATOM  10395  CG  GLN A 679       9.213  39.314  52.207  1.00  2.280          C  
ATOM  10396  CD  GLN A 679       7.877  39.909  51.787  1.00  2.280          C  
ATOM  10397  OE1 GLN A 679       6.811  39.487  52.261  1.00  2.280          O  
ATOM  10398  NE2 GLN A 679       7.923  40.885  50.895  1.00  2.280          N  
ATOM  10399  H   GLN A 679       6.788  37.868  52.850  1.00  1.920          H  
ATOM  10400  HA  GLN A 679       9.352  36.607  52.692  1.00  1.970          H  
ATOM  10401 1HB  GLN A 679       8.444  39.102  54.181  1.00  2.740          H  
ATOM  10402 2HB  GLN A 679      10.124  38.621  54.004  1.00  2.740          H  
ATOM  10403 1HG  GLN A 679       9.938  40.122  52.293  1.00  2.740          H  
ATOM  10404 2HG  GLN A 679       9.526  38.611  51.434  1.00  2.740          H  
ATOM  10405 1HE2 GLN A 679       7.077  41.316  50.576  1.00  2.740          H  
ATOM  10406 2HE2 GLN A 679       8.804  41.194  50.534  1.00  2.740          H  
ATOM  10407  N   HIS A 680       7.821  36.452  55.585  1.00  1.620          N  
ATOM  10408  CA  HIS A 680       7.832  35.862  56.905  1.00  1.660          C  
ATOM  10409  C   HIS A 680       7.726  34.369  56.710  1.00  1.570          C  
ATOM  10410  O   HIS A 680       8.469  33.606  57.304  1.00  1.540          O  
ATOM  10411  CB  HIS A 680       6.701  36.405  57.781  1.00  2.310          C  
ATOM  10412  CG  HIS A 680       6.807  36.015  59.252  1.00  2.310          C  
ATOM  10413  ND1 HIS A 680       7.857  36.441  60.041  1.00  2.310          N  
ATOM  10414  CD2 HIS A 680       5.997  35.288  60.076  1.00  2.310          C  
ATOM  10415  CE1 HIS A 680       7.701  35.987  61.272  1.00  2.310          C  
ATOM  10416  NE2 HIS A 680       6.589  35.293  61.326  1.00  2.310          N  
ATOM  10417  H   HIS A 680       6.949  36.884  55.281  1.00  1.940          H  
ATOM  10418  HA  HIS A 680       8.774  36.079  57.405  1.00  1.990          H  
ATOM  10419 1HB  HIS A 680       6.672  37.492  57.710  1.00  2.770          H  
ATOM  10420 2HB  HIS A 680       5.774  36.034  57.392  1.00  2.770          H  
ATOM  10421  HD2 HIS A 680       5.062  34.801  59.809  1.00  2.770          H  
ATOM  10422  HE1 HIS A 680       8.373  36.162  62.108  1.00  2.770          H  
ATOM  10423  HE2 HIS A 680       6.239  34.842  62.194  1.00  2.770          H  
ATOM  10424  N   ILE A 681       6.870  33.951  55.784  1.00  1.550          N  
ATOM  10425  CA  ILE A 681       6.645  32.526  55.542  1.00  1.490          C  
ATOM  10426  C   ILE A 681       7.951  31.841  55.167  1.00  1.420          C  
ATOM  10427  O   ILE A 681       8.204  30.723  55.622  1.00  1.360          O  
ATOM  10428  CB  ILE A 681       5.596  32.331  54.447  1.00  2.110          C  
ATOM  10429  CG1 ILE A 681       4.315  32.824  55.032  1.00  2.110          C  
ATOM  10430  CG2 ILE A 681       5.512  30.837  53.992  1.00  2.110          C  
ATOM  10431  CD1 ILE A 681       3.221  33.004  54.104  1.00  2.110          C  
ATOM  10432  H   ILE A 681       6.311  34.663  55.304  1.00  1.860          H  
ATOM  10433  HA  ILE A 681       6.270  32.074  56.455  1.00  1.790          H  
ATOM  10434  HB  ILE A 681       5.835  32.953  53.597  1.00  2.530          H  
ATOM  10435 1HG1 ILE A 681       4.017  32.157  55.812  1.00  2.530          H  
ATOM  10436 2HG1 ILE A 681       4.509  33.779  55.470  1.00  2.530          H  
ATOM  10437 1HG2 ILE A 681       4.748  30.714  53.229  1.00  2.530          H  
ATOM  10438 2HG2 ILE A 681       6.467  30.514  53.578  1.00  2.530          H  
ATOM  10439 3HG2 ILE A 681       5.268  30.213  54.847  1.00  2.530          H  
ATOM  10440 1HD1 ILE A 681       2.397  33.397  54.662  1.00  2.530          H  
ATOM  10441 2HD1 ILE A 681       3.477  33.695  53.347  1.00  2.530          H  
ATOM  10442 3HD1 ILE A 681       2.944  32.066  53.647  1.00  2.530          H  
ATOM  10443  N   SER A 682       8.739  32.480  54.296  1.00  1.510          N  
ATOM  10444  CA  SER A 682      10.057  31.966  53.935  1.00  1.540          C  
ATOM  10445  C   SER A 682      10.973  31.924  55.169  1.00  1.520          C  
ATOM  10446  O   SER A 682      11.596  30.902  55.466  1.00  1.510          O  
ATOM  10447  CB  SER A 682      10.678  32.827  52.859  1.00  2.140          C  
ATOM  10448  OG  SER A 682      11.950  32.352  52.506  1.00  2.140          O  
ATOM  10449  H   SER A 682       8.409  33.358  53.881  1.00  1.810          H  
ATOM  10450  HA  SER A 682       9.942  30.951  53.554  1.00  1.850          H  
ATOM  10451 1HB  SER A 682      10.029  32.835  51.983  1.00  2.570          H  
ATOM  10452 2HB  SER A 682      10.753  33.856  53.217  1.00  2.570          H  
ATOM  10453  HG  SER A 682      12.271  32.943  51.822  1.00  2.570          H  
ATOM  10454  N   THR A 683      10.995  33.014  55.948  1.00  1.620          N  
ATOM  10455  CA  THR A 683      11.814  33.124  57.158  1.00  1.670          C  
ATOM  10456  C   THR A 683      11.471  31.994  58.138  1.00  1.580          C  
ATOM  10457  O   THR A 683      12.350  31.423  58.790  1.00  1.620          O  
ATOM  10458  CB  THR A 683      11.615  34.503  57.840  1.00  2.320          C  
ATOM  10459  OG1 THR A 683      11.994  35.555  56.927  1.00  2.320          O  
ATOM  10460  CG2 THR A 683      12.483  34.610  59.086  1.00  2.320          C  
ATOM  10461  H   THR A 683      10.466  33.841  55.665  1.00  1.940          H  
ATOM  10462  HA  THR A 683      12.861  33.029  56.876  1.00  2.000          H  
ATOM  10463  HB  THR A 683      10.578  34.628  58.124  1.00  2.780          H  
ATOM  10464  HG1 THR A 683      11.325  35.633  56.207  1.00  2.780          H  
ATOM  10465 1HG2 THR A 683      12.330  35.586  59.540  1.00  2.780          H  
ATOM  10466 2HG2 THR A 683      12.218  33.842  59.797  1.00  2.780          H  
ATOM  10467 3HG2 THR A 683      13.530  34.497  58.809  1.00  2.780          H  
ATOM  10468  N   MET A 684      10.179  31.689  58.227  1.00  1.520          N  
ATOM  10469  CA  MET A 684       9.596  30.680  59.095  1.00  1.510          C  
ATOM  10470  C   MET A 684       9.621  29.267  58.536  1.00  1.390          C  
ATOM  10471  O   MET A 684       8.980  28.382  59.121  1.00  1.550          O  
ATOM  10472  CB  MET A 684       8.149  31.036  59.422  1.00  2.120          C  
ATOM  10473  CG  MET A 684       7.957  32.262  60.250  1.00  2.120          C  
ATOM  10474  SD  MET A 684       8.612  32.086  61.873  1.00  2.120          S  
ATOM  10475  CE  MET A 684      10.205  32.916  61.824  1.00  2.120          C  
ATOM  10476  H   MET A 684       9.545  32.258  57.673  1.00  1.820          H  
ATOM  10477  HA  MET A 684      10.168  30.658  60.006  1.00  1.810          H  
ATOM  10478 1HB  MET A 684       7.604  31.183  58.487  1.00  2.540          H  
ATOM  10479 2HB  MET A 684       7.677  30.208  59.949  1.00  2.540          H  
ATOM  10480 1HG  MET A 684       8.445  33.110  59.775  1.00  2.540          H  
ATOM  10481 2HG  MET A 684       6.895  32.474  60.326  1.00  2.540          H  
ATOM  10482 1HE  MET A 684      10.679  32.862  62.802  1.00  2.540          H  
ATOM  10483 2HE  MET A 684      10.850  32.449  61.101  1.00  2.540          H  
ATOM  10484 3HE  MET A 684      10.058  33.961  61.549  1.00  2.540          H  
ATOM  10485  N   ALA A 685      10.339  29.052  57.430  1.00  1.680          N  
ATOM  10486  CA  ALA A 685      10.502  27.744  56.833  1.00  1.670          C  
ATOM  10487  C   ALA A 685      11.183  26.847  57.834  1.00  1.930          C  
ATOM  10488  O   ALA A 685      11.895  27.311  58.720  1.00  2.200          O  
ATOM  10489  CB  ALA A 685      11.300  27.822  55.543  1.00  2.340          C  
ATOM  10490  H   ALA A 685      10.797  29.836  56.953  1.00  2.020          H  
ATOM  10491  HA  ALA A 685       9.522  27.333  56.633  1.00  2.000          H  
ATOM  10492 1HB  ALA A 685      11.406  26.828  55.112  1.00  2.810          H  
ATOM  10493 2HB  ALA A 685      10.778  28.475  54.837  1.00  2.810          H  
ATOM  10494 3HB  ALA A 685      12.281  28.240  55.755  1.00  2.810          H  
ATOM  10495  N   ALA A 686      10.991  25.541  57.701  1.00  2.370          N  
ATOM  10496  CA  ALA A 686      11.528  24.581  58.664  1.00  2.880          C  
ATOM  10497  C   ALA A 686      13.049  24.413  58.586  1.00  2.410          C  
ATOM  10498  O   ALA A 686      13.577  23.395  58.129  1.00  2.550          O  
ATOM  10499  CB  ALA A 686      10.866  23.234  58.447  1.00  3.830          C  
ATOM  10500  H   ALA A 686      10.428  25.203  56.940  1.00  2.840          H  
ATOM  10501  HA  ALA A 686      11.282  24.943  59.665  1.00  3.460          H  
ATOM  10502 1HB  ALA A 686      11.234  22.532  59.197  1.00  4.590          H  
ATOM  10503 2HB  ALA A 686       9.788  23.333  58.545  1.00  4.590          H  
ATOM  10504 3HB  ALA A 686      11.113  22.877  57.460  1.00  4.590          H  
ATOM  10505  N   GLN A 687      13.737  25.455  59.044  1.00  2.120          N  
ATOM  10506  CA  GLN A 687      15.187  25.577  59.115  1.00  2.180          C  
ATOM  10507  C   GLN A 687      15.591  25.646  60.596  1.00  2.130          C  
ATOM  10508  O   GLN A 687      16.704  26.032  60.955  1.00  2.370          O  
ATOM  10509  CB  GLN A 687      15.631  26.824  58.345  1.00  3.030          C  
ATOM  10510  CG  GLN A 687      15.291  26.769  56.846  1.00  3.030          C  
ATOM  10511  CD  GLN A 687      15.708  28.023  56.084  1.00  3.030          C  
ATOM  10512  OE1 GLN A 687      16.441  28.872  56.600  1.00  3.030          O  
ATOM  10513  NE2 GLN A 687      15.239  28.140  54.845  1.00  3.030          N  
ATOM  10514  H   GLN A 687      13.171  26.251  59.339  1.00  2.540          H  
ATOM  10515  HA  GLN A 687      15.644  24.693  58.672  1.00  2.620          H  
ATOM  10516 1HB  GLN A 687      15.139  27.704  58.768  1.00  3.630          H  
ATOM  10517 2HB  GLN A 687      16.705  26.961  58.450  1.00  3.630          H  
ATOM  10518 1HG  GLN A 687      15.797  25.913  56.405  1.00  3.630          H  
ATOM  10519 2HG  GLN A 687      14.212  26.654  56.739  1.00  3.630          H  
ATOM  10520 1HE2 GLN A 687      15.471  28.945  54.294  1.00  3.630          H  
ATOM  10521 2HE2 GLN A 687      14.656  27.427  54.459  1.00  3.630          H  
ATOM  10522  N   PHE A 688      14.625  25.304  61.435  1.00  2.190          N  
ATOM  10523  CA  PHE A 688      14.657  25.292  62.888  1.00  2.640          C  
ATOM  10524  C   PHE A 688      13.554  24.318  63.333  1.00  2.600          C  
ATOM  10525  O   PHE A 688      12.795  23.845  62.483  1.00  2.490          O  
ATOM  10526  CB  PHE A 688      14.509  26.735  63.416  1.00  3.520          C  
ATOM  10527  CG  PHE A 688      13.248  27.455  62.954  1.00  3.520          C  
ATOM  10528  CD1 PHE A 688      12.112  27.428  63.701  1.00  3.520          C  
ATOM  10529  CD2 PHE A 688      13.219  28.164  61.759  1.00  3.520          C  
ATOM  10530  CE1 PHE A 688      10.954  28.058  63.299  1.00  3.520          C  
ATOM  10531  CE2 PHE A 688      12.068  28.800  61.348  1.00  3.520          C  
ATOM  10532  CZ  PHE A 688      10.925  28.739  62.126  1.00  3.520          C  
ATOM  10533  H   PHE A 688      13.758  25.008  61.016  1.00  2.630          H  
ATOM  10534  HA  PHE A 688      15.620  24.902  63.224  1.00  3.170          H  
ATOM  10535 1HB  PHE A 688      14.514  26.727  64.505  1.00  4.220          H  
ATOM  10536 2HB  PHE A 688      15.370  27.318  63.092  1.00  4.220          H  
ATOM  10537  HD1 PHE A 688      12.130  26.889  64.626  1.00  4.220          H  
ATOM  10538  HD2 PHE A 688      14.114  28.215  61.135  1.00  4.220          H  
ATOM  10539  HE1 PHE A 688      10.060  28.002  63.925  1.00  4.220          H  
ATOM  10540  HE2 PHE A 688      12.065  29.343  60.395  1.00  4.220          H  
ATOM  10541  HZ  PHE A 688      10.008  29.229  61.812  1.00  4.220          H  
ATOM  10542  N   SER A 689      13.468  23.953  64.618  1.00  3.150          N  
ATOM  10543  CA  SER A 689      12.389  23.034  65.010  1.00  3.490          C  
ATOM  10544  C   SER A 689      11.055  23.748  64.843  1.00  3.740          C  
ATOM  10545  O   SER A 689      11.002  24.966  64.870  1.00  4.320          O  
ATOM  10546  CB  SER A 689      12.580  22.561  66.439  1.00  4.750          C  
ATOM  10547  OG  SER A 689      12.402  23.607  67.355  1.00  4.750          O  
ATOM  10548  H   SER A 689      14.099  24.316  65.318  1.00  3.780          H  
ATOM  10549  HA  SER A 689      12.400  22.169  64.346  1.00  4.190          H  
ATOM  10550 1HB  SER A 689      11.867  21.766  66.656  1.00  5.700          H  
ATOM  10551 2HB  SER A 689      13.578  22.145  66.552  1.00  5.700          H  
ATOM  10552  HG  SER A 689      12.614  23.244  68.221  1.00  5.700          H  
ATOM  10553  N   ARG A 690       9.953  23.022  64.698  1.00  3.810          N  
ATOM  10554  CA  ARG A 690       8.697  23.733  64.482  1.00  4.430          C  
ATOM  10555  C   ARG A 690       7.496  22.855  64.838  1.00  4.740          C  
ATOM  10556  O   ARG A 690       7.560  21.638  64.672  1.00  4.780          O  
ATOM  10557  CB  ARG A 690       8.657  24.171  63.016  1.00  5.950          C  
ATOM  10558  CG  ARG A 690       7.781  25.360  62.684  1.00  5.950          C  
ATOM  10559  CD  ARG A 690       7.971  25.792  61.257  1.00  5.950          C  
ATOM  10560  NE  ARG A 690       7.435  24.796  60.347  1.00  5.950          N  
ATOM  10561  CZ  ARG A 690       7.279  24.924  59.020  1.00  5.950          C  
ATOM  10562  NH1 ARG A 690       7.626  26.029  58.364  1.00  5.950          N  
ATOM  10563  NH2 ARG A 690       6.730  23.906  58.410  1.00  5.950          N  
ATOM  10564  H   ARG A 690       9.985  22.010  64.703  1.00  4.570          H  
ATOM  10565  HA  ARG A 690       8.677  24.622  65.122  1.00  5.320          H  
ATOM  10566 1HB  ARG A 690       9.664  24.407  62.669  1.00  7.140          H  
ATOM  10567 2HB  ARG A 690       8.298  23.331  62.412  1.00  7.140          H  
ATOM  10568 1HG  ARG A 690       6.734  25.095  62.823  1.00  7.140          H  
ATOM  10569 2HG  ARG A 690       8.040  26.199  63.340  1.00  7.140          H  
ATOM  10570 1HD  ARG A 690       7.450  26.734  61.087  1.00  7.140          H  
ATOM  10571 2HD  ARG A 690       9.037  25.923  61.042  1.00  7.140          H  
ATOM  10572  HE  ARG A 690       7.097  23.903  60.746  1.00  7.140          H  
ATOM  10573 1HH1 ARG A 690       8.057  26.830  58.851  1.00  7.140          H  
ATOM  10574 2HH1 ARG A 690       7.447  26.124  57.367  1.00  7.140          H  
ATOM  10575 1HH2 ARG A 690       6.465  23.094  58.998  1.00  7.140          H  
ATOM  10576 2HH2 ARG A 690       6.533  23.940  57.414  1.00  7.140          H  
ATOM  10577  N   GLU A 691       6.405  23.475  65.306  1.00  5.280          N  
ATOM  10578  CA  GLU A 691       5.162  22.762  65.634  1.00  5.910          C  
ATOM  10579  C   GLU A 691       4.522  22.081  64.433  1.00  5.810          C  
ATOM  10580  O   GLU A 691       3.991  20.971  64.542  1.00  6.360          O  
ATOM  10581  CB  GLU A 691       4.149  23.733  66.254  1.00  8.020          C  
ATOM  10582  CG  GLU A 691       4.543  24.267  67.623  1.00  8.020          C  
ATOM  10583  CD  GLU A 691       5.561  25.358  67.547  1.00  8.020          C  
ATOM  10584  OE1 GLU A 691       5.919  25.736  66.446  1.00  8.020          O  
ATOM  10585  OE2 GLU A 691       6.015  25.800  68.583  1.00  8.020          O  
ATOM  10586  H   GLU A 691       6.429  24.486  65.449  1.00  6.340          H  
ATOM  10587  HA  GLU A 691       5.402  21.992  66.371  1.00  7.090          H  
ATOM  10588 1HB  GLU A 691       3.995  24.588  65.583  1.00  9.630          H  
ATOM  10589 2HB  GLU A 691       3.188  23.233  66.354  1.00  9.630          H  
ATOM  10590 1HG  GLU A 691       3.657  24.638  68.129  1.00  9.630          H  
ATOM  10591 2HG  GLU A 691       4.944  23.446  68.216  1.00  9.630          H  
ATOM  10592  N   THR A 692       4.574  22.752  63.296  1.00  5.440          N  
ATOM  10593  CA  THR A 692       4.019  22.228  62.065  1.00  5.390          C  
ATOM  10594  C   THR A 692       5.122  21.580  61.232  1.00  4.730          C  
ATOM  10595  O   THR A 692       6.127  22.206  60.873  1.00  5.150          O  
ATOM  10596  CB  THR A 692       3.250  23.321  61.288  1.00  7.570          C  
ATOM  10597  OG1 THR A 692       2.152  23.770  62.073  1.00  7.570          O  
ATOM  10598  CG2 THR A 692       2.705  22.767  59.995  1.00  7.570          C  
ATOM  10599  H   THR A 692       4.992  23.665  63.312  1.00  6.530          H  
ATOM  10600  HA  THR A 692       3.293  21.455  62.316  1.00  6.470          H  
ATOM  10601  HB  THR A 692       3.903  24.164  61.087  1.00  9.080          H  
ATOM  10602  HG1 THR A 692       2.449  24.378  62.782  1.00  9.080          H  
ATOM  10603 1HG2 THR A 692       2.141  23.539  59.480  1.00  9.080          H  
ATOM  10604 2HG2 THR A 692       3.515  22.452  59.368  1.00  9.080          H  
ATOM  10605 3HG2 THR A 692       2.041  21.924  60.197  1.00  9.080          H  
ATOM  10606  N   ARG A 693       4.911  20.302  60.899  1.00  4.080          N  
ATOM  10607  CA  ARG A 693       5.897  19.499  60.176  1.00  3.730          C  
ATOM  10608  C   ARG A 693       5.758  19.555  58.660  1.00  3.390          C  
ATOM  10609  O   ARG A 693       6.532  18.929  57.932  1.00  3.580          O  
ATOM  10610  CB  ARG A 693       5.825  18.047  60.620  1.00  5.360          C  
ATOM  10611  CG  ARG A 693       6.265  17.804  62.058  1.00  5.360          C  
ATOM  10612  CD  ARG A 693       6.096  16.376  62.464  1.00  5.360          C  
ATOM  10613  NE  ARG A 693       6.596  16.131  63.818  1.00  5.360          N  
ATOM  10614  CZ  ARG A 693       5.919  16.373  64.969  1.00  5.360          C  
ATOM  10615  NH1 ARG A 693       4.693  16.859  64.941  1.00  5.360          N  
ATOM  10616  NH2 ARG A 693       6.496  16.116  66.134  1.00  5.360          N  
ATOM  10617  H   ARG A 693       4.056  19.869  61.220  1.00  4.900          H  
ATOM  10618  HA  ARG A 693       6.886  19.874  60.440  1.00  4.480          H  
ATOM  10619 1HB  ARG A 693       4.804  17.684  60.515  1.00  6.430          H  
ATOM  10620 2HB  ARG A 693       6.460  17.441  59.973  1.00  6.430          H  
ATOM  10621 1HG  ARG A 693       7.318  18.065  62.160  1.00  6.430          H  
ATOM  10622 2HG  ARG A 693       5.677  18.436  62.724  1.00  6.430          H  
ATOM  10623 1HD  ARG A 693       5.044  16.095  62.421  1.00  6.430          H  
ATOM  10624 2HD  ARG A 693       6.661  15.743  61.779  1.00  6.430          H  
ATOM  10625  HE  ARG A 693       7.537  15.763  63.898  1.00  6.430          H  
ATOM  10626 1HH1 ARG A 693       4.243  17.062  64.063  1.00  6.430          H  
ATOM  10627 2HH1 ARG A 693       4.201  17.041  65.806  1.00  6.430          H  
ATOM  10628 1HH2 ARG A 693       7.436  15.745  66.164  1.00  6.430          H  
ATOM  10629 2HH2 ARG A 693       6.000  16.294  66.995  1.00  6.430          H  
ATOM  10630  N   ALA A 694       4.807  20.338  58.171  1.00  3.440          N  
ATOM  10631  CA  ALA A 694       4.569  20.487  56.738  1.00  3.370          C  
ATOM  10632  C   ALA A 694       5.608  21.436  56.144  1.00  2.940          C  
ATOM  10633  O   ALA A 694       5.288  22.537  55.684  1.00  3.370          O  
ATOM  10634  CB  ALA A 694       3.164  21.017  56.485  1.00  4.750          C  
ATOM  10635  H   ALA A 694       4.217  20.830  58.825  1.00  4.130          H  
ATOM  10636  HA  ALA A 694       4.680  19.510  56.264  1.00  4.040          H  
ATOM  10637 1HB  ALA A 694       2.989  21.117  55.421  1.00  5.700          H  
ATOM  10638 2HB  ALA A 694       2.429  20.332  56.907  1.00  5.700          H  
ATOM  10639 3HB  ALA A 694       3.042  21.994  56.950  1.00  5.700          H  
ATOM  10640  N   SER A 695       6.868  20.985  56.145  1.00  2.630          N  
ATOM  10641  CA  SER A 695       8.028  21.748  55.676  1.00  2.550          C  
ATOM  10642  C   SER A 695       7.923  22.041  54.194  1.00  2.250          C  
ATOM  10643  O   SER A 695       8.479  23.024  53.691  1.00  2.480          O  
ATOM  10644  CB  SER A 695       9.294  20.968  55.951  1.00  3.600          C  
ATOM  10645  OG  SER A 695       9.372  19.824  55.145  1.00  3.600          O  
ATOM  10646  H   SER A 695       7.012  20.058  56.553  1.00  3.160          H  
ATOM  10647  HA  SER A 695       8.070  22.693  56.214  1.00  3.060          H  
ATOM  10648 1HB  SER A 695      10.150  21.599  55.764  1.00  4.320          H  
ATOM  10649 2HB  SER A 695       9.318  20.680  57.001  1.00  4.320          H  
ATOM  10650  HG  SER A 695      10.126  19.322  55.471  1.00  4.320          H  
ATOM  10651  N   LEU A 696       7.132  21.220  53.526  1.00  2.290          N  
ATOM  10652  CA  LEU A 696       6.864  21.309  52.115  1.00  2.630          C  
ATOM  10653  C   LEU A 696       6.071  22.538  51.750  1.00  2.240          C  
ATOM  10654  O   LEU A 696       6.123  22.968  50.609  1.00  2.520          O  
ATOM  10655  CB  LEU A 696       6.094  20.070  51.644  1.00  3.550          C  
ATOM  10656  CG  LEU A 696       6.850  18.710  51.675  1.00  3.550          C  
ATOM  10657  CD1 LEU A 696       5.877  17.603  51.325  1.00  3.550          C  
ATOM  10658  CD2 LEU A 696       8.013  18.716  50.674  1.00  3.550          C  
ATOM  10659  H   LEU A 696       6.731  20.459  54.057  1.00  2.750          H  
ATOM  10660  HA  LEU A 696       7.812  21.376  51.592  1.00  3.160          H  
ATOM  10661 1HB  LEU A 696       5.213  19.962  52.281  1.00  4.260          H  
ATOM  10662 2HB  LEU A 696       5.754  20.242  50.624  1.00  4.260          H  
ATOM  10663  HG  LEU A 696       7.230  18.525  52.680  1.00  4.260          H  
ATOM  10664 1HD1 LEU A 696       6.394  16.653  51.361  1.00  4.260          H  
ATOM  10665 2HD1 LEU A 696       5.065  17.593  52.036  1.00  4.260          H  
ATOM  10666 3HD1 LEU A 696       5.478  17.760  50.325  1.00  4.260          H  
ATOM  10667 1HD2 LEU A 696       8.518  17.751  50.708  1.00  4.260          H  
ATOM  10668 2HD2 LEU A 696       7.628  18.889  49.669  1.00  4.260          H  
ATOM  10669 3HD2 LEU A 696       8.727  19.492  50.923  1.00  4.260          H  
ATOM  10670  N   VAL A 697       5.307  23.121  52.667  1.00  2.100          N  
ATOM  10671  CA  VAL A 697       4.550  24.264  52.200  1.00  2.410          C  
ATOM  10672  C   VAL A 697       5.490  25.460  52.119  1.00  2.280          C  
ATOM  10673  O   VAL A 697       5.658  26.057  51.065  1.00  2.560          O  
ATOM  10674  CB  VAL A 697       3.367  24.584  53.140  1.00  3.250          C  
ATOM  10675  CG1 VAL A 697       2.641  25.866  52.675  1.00  3.250          C  
ATOM  10676  CG2 VAL A 697       2.424  23.402  53.186  1.00  3.250          C  
ATOM  10677  H   VAL A 697       5.259  22.805  53.644  1.00  2.520          H  
ATOM  10678  HA  VAL A 697       4.158  24.050  51.205  1.00  2.890          H  
ATOM  10679  HB  VAL A 697       3.749  24.769  54.145  1.00  3.900          H  
ATOM  10680 1HG1 VAL A 697       1.823  26.074  53.362  1.00  3.900          H  
ATOM  10681 2HG1 VAL A 697       3.328  26.708  52.663  1.00  3.900          H  
ATOM  10682 3HG1 VAL A 697       2.241  25.719  51.671  1.00  3.900          H  
ATOM  10683 1HG2 VAL A 697       1.599  23.619  53.869  1.00  3.900          H  
ATOM  10684 2HG2 VAL A 697       2.029  23.197  52.196  1.00  3.900          H  
ATOM  10685 3HG2 VAL A 697       2.965  22.535  53.544  1.00  3.900          H  
ATOM  10686  N   SER A 698       6.175  25.764  53.216  1.00  2.330          N  
ATOM  10687  CA  SER A 698       7.070  26.913  53.276  1.00  2.810          C  
ATOM  10688  C   SER A 698       8.227  26.824  52.285  1.00  2.790          C  
ATOM  10689  O   SER A 698       8.675  27.838  51.749  1.00  3.200          O  
ATOM  10690  CB  SER A 698       7.670  27.035  54.651  1.00  3.740          C  
ATOM  10691  OG  SER A 698       6.717  27.310  55.635  1.00  3.740          O  
ATOM  10692  H   SER A 698       6.039  25.209  54.048  1.00  2.800          H  
ATOM  10693  HA  SER A 698       6.490  27.810  53.050  1.00  3.370          H  
ATOM  10694 1HB  SER A 698       8.188  26.105  54.890  1.00  4.490          H  
ATOM  10695 2HB  SER A 698       8.408  27.832  54.634  1.00  4.490          H  
ATOM  10696  HG  SER A 698       6.602  28.275  55.619  1.00  4.490          H  
ATOM  10697  N   ARG A 699       8.722  25.607  52.027  1.00  2.840          N  
ATOM  10698  CA  ARG A 699       9.865  25.433  51.140  1.00  3.330          C  
ATOM  10699  C   ARG A 699       9.521  25.399  49.648  1.00  2.870          C  
ATOM  10700  O   ARG A 699      10.426  25.263  48.821  1.00  3.220          O  
ATOM  10701  CB  ARG A 699      10.600  24.147  51.480  1.00  4.470          C  
ATOM  10702  CG  ARG A 699      11.297  24.105  52.846  1.00  4.470          C  
ATOM  10703  CD  ARG A 699      11.887  22.759  53.073  1.00  4.470          C  
ATOM  10704  NE  ARG A 699      12.499  22.610  54.397  1.00  4.470          N  
ATOM  10705  CZ  ARG A 699      13.049  21.456  54.862  1.00  4.470          C  
ATOM  10706  NH1 ARG A 699      13.067  20.378  54.092  1.00  4.470          N  
ATOM  10707  NH2 ARG A 699      13.566  21.394  56.085  1.00  4.470          N  
ATOM  10708  H   ARG A 699       8.341  24.776  52.491  1.00  3.410          H  
ATOM  10709  HA  ARG A 699      10.543  26.269  51.309  1.00  4.000          H  
ATOM  10710 1HB  ARG A 699       9.889  23.320  51.454  1.00  5.360          H  
ATOM  10711 2HB  ARG A 699      11.355  23.949  50.720  1.00  5.360          H  
ATOM  10712 1HG  ARG A 699      12.099  24.842  52.870  1.00  5.360          H  
ATOM  10713 2HG  ARG A 699      10.587  24.319  53.640  1.00  5.360          H  
ATOM  10714 1HD  ARG A 699      11.092  22.015  52.979  1.00  5.360          H  
ATOM  10715 2HD  ARG A 699      12.651  22.579  52.318  1.00  5.360          H  
ATOM  10716  HE  ARG A 699      12.515  23.420  55.002  1.00  5.360          H  
ATOM  10717 1HH1 ARG A 699      12.676  20.410  53.161  1.00  5.360          H  
ATOM  10718 2HH1 ARG A 699      13.474  19.518  54.432  1.00  5.360          H  
ATOM  10719 1HH2 ARG A 699      13.551  22.213  56.721  1.00  5.360          H  
ATOM  10720 2HH2 ARG A 699      13.971  20.535  56.420  1.00  5.360          H  
ATOM  10721  N   ASN A 700       8.242  25.482  49.287  1.00  2.520          N  
ATOM  10722  CA  ASN A 700       7.877  25.461  47.880  1.00  2.700          C  
ATOM  10723  C   ASN A 700       7.833  26.854  47.292  1.00  2.330          C  
ATOM  10724  O   ASN A 700       7.710  27.848  48.005  1.00  2.810          O  
ATOM  10725  CB  ASN A 700       6.580  24.723  47.625  1.00  3.710          C  
ATOM  10726  CG  ASN A 700       6.724  23.237  47.707  1.00  3.710          C  
ATOM  10727  OD1 ASN A 700       7.776  22.678  47.363  1.00  3.710          O  
ATOM  10728  ND2 ASN A 700       5.684  22.575  48.114  1.00  3.710          N  
ATOM  10729  H   ASN A 700       7.507  25.606  49.993  1.00  3.020          H  
ATOM  10730  HA  ASN A 700       8.658  24.926  47.339  1.00  3.240          H  
ATOM  10731 1HB  ASN A 700       5.852  25.026  48.378  1.00  4.450          H  
ATOM  10732 2HB  ASN A 700       6.180  24.998  46.650  1.00  4.450          H  
ATOM  10733 1HD2 ASN A 700       5.721  21.583  48.182  1.00  4.450          H  
ATOM  10734 2HD2 ASN A 700       4.856  23.061  48.384  1.00  4.450          H  
ATOM  10735  N   MET A 701       7.949  26.936  45.974  1.00  2.180          N  
ATOM  10736  CA  MET A 701       7.820  28.221  45.318  1.00  2.300          C  
ATOM  10737  C   MET A 701       6.379  28.673  45.454  1.00  2.000          C  
ATOM  10738  O   MET A 701       5.455  27.875  45.278  1.00  2.450          O  
ATOM  10739  CB  MET A 701       8.182  28.126  43.837  1.00  3.170          C  
ATOM  10740  CG  MET A 701       8.266  29.484  43.118  1.00  3.170          C  
ATOM  10741  SD  MET A 701       8.600  29.352  41.355  1.00  3.170          S  
ATOM  10742  CE  MET A 701       6.962  28.957  40.744  1.00  3.170          C  
ATOM  10743  H   MET A 701       8.094  26.095  45.433  1.00  2.620          H  
ATOM  10744  HA  MET A 701       8.460  28.950  45.815  1.00  2.760          H  
ATOM  10745 1HB  MET A 701       9.142  27.626  43.726  1.00  3.810          H  
ATOM  10746 2HB  MET A 701       7.435  27.521  43.333  1.00  3.810          H  
ATOM  10747 1HG  MET A 701       7.324  30.022  43.232  1.00  3.810          H  
ATOM  10748 2HG  MET A 701       9.054  30.084  43.571  1.00  3.810          H  
ATOM  10749 1HE  MET A 701       6.989  28.848  39.660  1.00  3.810          H  
ATOM  10750 2HE  MET A 701       6.607  28.032  41.190  1.00  3.810          H  
ATOM  10751 3HE  MET A 701       6.280  29.769  41.008  1.00  3.810          H  
ATOM  10752  N   GLN A 702       6.176  29.950  45.734  1.00  1.940          N  
ATOM  10753  CA  GLN A 702       4.826  30.459  45.797  1.00  2.040          C  
ATOM  10754  C   GLN A 702       4.362  30.829  44.411  1.00  1.770          C  
ATOM  10755  O   GLN A 702       5.064  31.503  43.660  1.00  2.220          O  
ATOM  10756  CB  GLN A 702       4.744  31.652  46.747  1.00  2.820          C  
ATOM  10757  CG  GLN A 702       5.005  31.258  48.177  1.00  2.820          C  
ATOM  10758  CD  GLN A 702       5.007  32.383  49.128  1.00  2.820          C  
ATOM  10759  OE1 GLN A 702       4.419  33.431  48.854  1.00  2.820          O  
ATOM  10760  NE2 GLN A 702       5.672  32.180  50.257  1.00  2.820          N  
ATOM  10761  H   GLN A 702       6.964  30.563  45.890  1.00  2.330          H  
ATOM  10762  HA  GLN A 702       4.167  29.677  46.164  1.00  2.450          H  
ATOM  10763 1HB  GLN A 702       5.466  32.414  46.453  1.00  3.380          H  
ATOM  10764 2HB  GLN A 702       3.751  32.094  46.694  1.00  3.380          H  
ATOM  10765 1HG  GLN A 702       4.198  30.626  48.463  1.00  3.380          H  
ATOM  10766 2HG  GLN A 702       5.952  30.718  48.255  1.00  3.380          H  
ATOM  10767 1HE2 GLN A 702       5.729  32.898  50.950  1.00  3.380          H  
ATOM  10768 2HE2 GLN A 702       6.130  31.298  50.411  1.00  3.380          H  
ATOM  10769  N   ASN A 703       3.144  30.425  44.103  1.00  1.520          N  
ATOM  10770  CA  ASN A 703       2.508  30.705  42.833  1.00  1.540          C  
ATOM  10771  C   ASN A 703       1.315  31.609  43.016  1.00  1.520          C  
ATOM  10772  O   ASN A 703       0.430  31.591  42.164  1.00  1.780          O  
ATOM  10773  CB  ASN A 703       2.093  29.418  42.152  1.00  2.150          C  
ATOM  10774  CG  ASN A 703       3.251  28.615  41.687  1.00  2.150          C  
ATOM  10775  OD1 ASN A 703       3.882  28.955  40.675  1.00  2.150          O  
ATOM  10776  ND2 ASN A 703       3.561  27.558  42.393  1.00  2.150          N  
ATOM  10777  H   ASN A 703       2.632  29.870  44.775  1.00  1.820          H  
ATOM  10778  HA  ASN A 703       3.217  31.229  42.191  1.00  1.850          H  
ATOM  10779 1HB  ASN A 703       1.499  28.819  42.844  1.00  2.580          H  
ATOM  10780 2HB  ASN A 703       1.458  29.643  41.293  1.00  2.580          H  
ATOM  10781 1HD2 ASN A 703       4.334  26.983  42.131  1.00  2.580          H  
ATOM  10782 2HD2 ASN A 703       3.031  27.324  43.208  1.00  2.580          H  
ATOM  10783  N   LEU A 704       1.323  32.379  44.127  1.00  1.470          N  
ATOM  10784  CA  LEU A 704       0.271  33.315  44.566  1.00  1.530          C  
ATOM  10785  C   LEU A 704      -0.728  32.525  45.462  1.00  1.570          C  
ATOM  10786  O   LEU A 704      -0.575  31.287  45.578  1.00  1.850          O  
ATOM  10787  CB  LEU A 704      -0.320  34.023  43.295  1.00  2.120          C  
ATOM  10788  CG  LEU A 704       0.770  34.883  42.508  1.00  2.120          C  
ATOM  10789  CD1 LEU A 704       0.241  35.315  41.197  1.00  2.120          C  
ATOM  10790  CD2 LEU A 704       1.134  36.144  43.323  1.00  2.120          C  
ATOM  10791  H   LEU A 704       2.135  32.300  44.719  1.00  1.760          H  
ATOM  10792  HA  LEU A 704       0.732  34.064  45.200  1.00  1.840          H  
ATOM  10793 1HB  LEU A 704      -0.828  33.342  42.648  1.00  2.540          H  
ATOM  10794 2HB  LEU A 704      -1.074  34.716  43.551  1.00  2.540          H  
ATOM  10795  HG  LEU A 704       1.659  34.279  42.334  1.00  2.540          H  
ATOM  10796 1HD1 LEU A 704       0.997  35.893  40.671  1.00  2.540          H  
ATOM  10797 2HD1 LEU A 704      -0.025  34.442  40.606  1.00  2.540          H  
ATOM  10798 3HD1 LEU A 704      -0.606  35.924  41.348  1.00  2.540          H  
ATOM  10799 1HD2 LEU A 704       1.872  36.724  42.766  1.00  2.540          H  
ATOM  10800 2HD2 LEU A 704       0.236  36.754  43.470  1.00  2.540          H  
ATOM  10801 3HD2 LEU A 704       1.552  35.883  44.284  1.00  2.540          H  
ATOM  10802  N   LEU A 705      -1.636  33.218  46.212  1.00  1.580          N  
ATOM  10803  CA  LEU A 705      -1.903  34.673  46.224  1.00  1.600          C  
ATOM  10804  C   LEU A 705      -1.643  35.399  47.547  1.00  1.540          C  
ATOM  10805  O   LEU A 705      -2.102  34.982  48.611  1.00  1.540          O  
ATOM  10806  CB  LEU A 705      -3.377  34.892  45.828  1.00  2.230          C  
ATOM  10807  CG  LEU A 705      -3.900  36.350  45.804  1.00  2.230          C  
ATOM  10808  CD1 LEU A 705      -3.241  37.125  44.696  1.00  2.230          C  
ATOM  10809  CD2 LEU A 705      -5.428  36.341  45.633  1.00  2.230          C  
ATOM  10810  H   LEU A 705      -2.160  32.662  46.890  1.00  1.900          H  
ATOM  10811  HA  LEU A 705      -1.257  35.163  45.528  1.00  1.920          H  
ATOM  10812 1HB  LEU A 705      -3.536  34.462  44.834  1.00  2.680          H  
ATOM  10813 2HB  LEU A 705      -3.999  34.340  46.535  1.00  2.680          H  
ATOM  10814  HG  LEU A 705      -3.644  36.831  46.716  1.00  2.680          H  
ATOM  10815 1HD1 LEU A 705      -3.614  38.152  44.694  1.00  2.680          H  
ATOM  10816 2HD1 LEU A 705      -2.167  37.150  44.814  1.00  2.680          H  
ATOM  10817 3HD1 LEU A 705      -3.488  36.657  43.772  1.00  2.680          H  
ATOM  10818 1HD2 LEU A 705      -5.807  37.366  45.625  1.00  2.680          H  
ATOM  10819 2HD2 LEU A 705      -5.693  35.854  44.691  1.00  2.680          H  
ATOM  10820 3HD2 LEU A 705      -5.882  35.799  46.460  1.00  2.680          H  
ATOM  10821  N   GLN A 706      -0.923  36.520  47.475  1.00  1.570          N  
ATOM  10822  CA  GLN A 706      -0.680  37.337  48.662  1.00  1.570          C  
ATOM  10823  C   GLN A 706      -1.669  38.491  48.740  1.00  1.630          C  
ATOM  10824  O   GLN A 706      -1.681  39.347  47.851  1.00  1.700          O  
ATOM  10825  CB  GLN A 706       0.719  37.953  48.645  1.00  2.200          C  
ATOM  10826  CG  GLN A 706       1.020  38.866  49.863  1.00  2.200          C  
ATOM  10827  CD  GLN A 706       1.277  38.112  51.146  1.00  2.200          C  
ATOM  10828  OE1 GLN A 706       2.327  37.456  51.185  1.00  2.200          O  
ATOM  10829  NE2 GLN A 706       0.391  38.168  52.161  1.00  2.200          N  
ATOM  10830  H   GLN A 706      -0.550  36.827  46.584  1.00  1.880          H  
ATOM  10831  HA  GLN A 706      -0.805  36.724  49.551  1.00  1.880          H  
ATOM  10832 1HB  GLN A 706       1.468  37.160  48.627  1.00  2.640          H  
ATOM  10833 2HB  GLN A 706       0.843  38.547  47.740  1.00  2.640          H  
ATOM  10834 1HG  GLN A 706       1.920  39.435  49.636  1.00  2.640          H  
ATOM  10835 2HG  GLN A 706       0.194  39.558  50.039  1.00  2.640          H  
ATOM  10836 1HE2 GLN A 706       0.593  37.657  53.044  1.00  2.640          H  
ATOM  10837 2HE2 GLN A 706      -0.488  38.722  52.080  1.00  2.640          H  
ATOM  10838  N   THR A 707      -2.471  38.543  49.801  1.00  1.670          N  
ATOM  10839  CA  THR A 707      -3.432  39.629  49.968  1.00  1.700          C  
ATOM  10840  C   THR A 707      -3.319  40.152  51.396  1.00  1.700          C  
ATOM  10841  O   THR A 707      -2.398  39.798  52.148  1.00  1.750          O  
ATOM  10842  CB  THR A 707      -4.901  39.218  49.754  1.00  2.370          C  
ATOM  10843  OG1 THR A 707      -5.340  38.469  50.873  1.00  2.370          O  
ATOM  10844  CG2 THR A 707      -5.010  38.351  48.539  1.00  2.370          C  
ATOM  10845  H   THR A 707      -2.447  37.800  50.510  1.00  2.000          H  
ATOM  10846  HA  THR A 707      -3.184  40.441  49.284  1.00  2.040          H  
ATOM  10847  HB  THR A 707      -5.522  40.100  49.623  1.00  2.840          H  
ATOM  10848  HG1 THR A 707      -6.274  38.238  50.747  1.00  2.840          H  
ATOM  10849 1HG2 THR A 707      -6.040  38.059  48.384  1.00  2.840          H  
ATOM  10850 2HG2 THR A 707      -4.657  38.902  47.668  1.00  2.840          H  
ATOM  10851 3HG2 THR A 707      -4.407  37.462  48.687  1.00  2.840          H  
ATOM  10852  N   SER A 708      -4.260  41.029  51.764  1.00  1.790          N  
ATOM  10853  CA  SER A 708      -4.376  41.629  53.092  1.00  1.940          C  
ATOM  10854  C   SER A 708      -4.988  40.666  54.126  1.00  1.910          C  
ATOM  10855  O   SER A 708      -5.048  40.981  55.322  1.00  2.030          O  
ATOM  10856  CB  SER A 708      -5.199  42.896  52.983  1.00  2.660          C  
ATOM  10857  OG  SER A 708      -6.506  42.609  52.562  1.00  2.660          O  
ATOM  10858  H   SER A 708      -4.964  41.296  51.090  1.00  2.150          H  
ATOM  10859  HA  SER A 708      -3.376  41.898  53.433  1.00  2.330          H  
ATOM  10860 1HB  SER A 708      -5.226  43.406  53.945  1.00  3.190          H  
ATOM  10861 2HB  SER A 708      -4.727  43.567  52.269  1.00  3.190          H  
ATOM  10862  HG  SER A 708      -7.002  42.297  53.349  1.00  3.190          H  
ATOM  10863  N   VAL A 709      -5.462  39.512  53.638  1.00  1.830          N  
ATOM  10864  CA  VAL A 709      -6.070  38.427  54.410  1.00  1.850          C  
ATOM  10865  C   VAL A 709      -4.976  37.642  55.090  1.00  1.720          C  
ATOM  10866  O   VAL A 709      -5.078  37.239  56.251  1.00  1.780          O  
ATOM  10867  CB  VAL A 709      -6.861  37.486  53.476  1.00  2.580          C  
ATOM  10868  CG1 VAL A 709      -7.401  36.276  54.217  1.00  2.580          C  
ATOM  10869  CG2 VAL A 709      -7.972  38.249  52.876  1.00  2.580          C  
ATOM  10870  H   VAL A 709      -5.357  39.368  52.638  1.00  2.200          H  
ATOM  10871  HA  VAL A 709      -6.730  38.832  55.161  1.00  2.220          H  
ATOM  10872  HB  VAL A 709      -6.199  37.112  52.703  1.00  3.100          H  
ATOM  10873 1HG1 VAL A 709      -7.950  35.645  53.518  1.00  3.100          H  
ATOM  10874 2HG1 VAL A 709      -6.588  35.703  54.649  1.00  3.100          H  
ATOM  10875 3HG1 VAL A 709      -8.074  36.600  55.011  1.00  3.100          H  
ATOM  10876 1HG2 VAL A 709      -8.534  37.612  52.205  1.00  3.100          H  
ATOM  10877 2HG2 VAL A 709      -8.599  38.574  53.675  1.00  3.100          H  
ATOM  10878 3HG2 VAL A 709      -7.603  39.113  52.329  1.00  3.100          H  
ATOM  10879  N   GLY A 710      -3.972  37.366  54.293  1.00  1.640          N  
ATOM  10880  CA  GLY A 710      -2.822  36.573  54.619  1.00  1.590          C  
ATOM  10881  C   GLY A 710      -2.291  36.029  53.314  1.00  1.610          C  
ATOM  10882  O   GLY A 710      -2.741  36.423  52.226  1.00  1.840          O  
ATOM  10883  H   GLY A 710      -4.005  37.771  53.369  1.00  1.970          H  
ATOM  10884 1HA  GLY A 710      -2.063  37.176  55.120  1.00  1.910          H  
ATOM  10885 2HA  GLY A 710      -3.108  35.755  55.274  1.00  1.910          H  
ATOM  10886  N   CYS A 711      -1.319  35.151  53.404  1.00  1.550          N  
ATOM  10887  CA  CYS A 711      -0.775  34.569  52.191  1.00  1.560          C  
ATOM  10888  C   CYS A 711      -1.536  33.295  51.963  1.00  1.590          C  
ATOM  10889  O   CYS A 711      -1.527  32.416  52.825  1.00  1.710          O  
ATOM  10890  CB  CYS A 711       0.701  34.244  52.317  1.00  2.180          C  
ATOM  10891  SG  CYS A 711       1.454  33.519  50.832  1.00  2.180          S  
ATOM  10892  H   CYS A 711      -0.998  34.874  54.338  1.00  1.860          H  
ATOM  10893  HA  CYS A 711      -0.934  35.241  51.351  1.00  1.870          H  
ATOM  10894 1HB  CYS A 711       1.273  35.132  52.610  1.00  2.620          H  
ATOM  10895 2HB  CYS A 711       0.786  33.523  53.095  1.00  2.620          H  
ATOM  10896  HG  CYS A 711       1.590  34.662  50.171  1.00  2.620          H  
ATOM  10897  N   VAL A 712      -2.251  33.185  50.851  1.00  1.650          N  
ATOM  10898  CA  VAL A 712      -3.018  31.979  50.650  1.00  1.780          C  
ATOM  10899  C   VAL A 712      -2.237  31.232  49.595  1.00  1.620          C  
ATOM  10900  O   VAL A 712      -2.371  31.520  48.399  1.00  1.880          O  
ATOM  10901  CB  VAL A 712      -4.421  32.267  50.122  1.00  2.440          C  
ATOM  10902  CG1 VAL A 712      -5.151  30.959  50.084  1.00  2.440          C  
ATOM  10903  CG2 VAL A 712      -5.110  33.342  50.937  1.00  2.440          C  
ATOM  10904  H   VAL A 712      -2.230  33.917  50.134  1.00  1.980          H  
ATOM  10905  HA  VAL A 712      -3.060  31.386  51.554  1.00  2.140          H  
ATOM  10906  HB  VAL A 712      -4.342  32.616  49.093  1.00  2.930          H  
ATOM  10907 1HG1 VAL A 712      -6.128  31.110  49.662  1.00  2.930          H  
ATOM  10908 2HG1 VAL A 712      -4.594  30.254  49.497  1.00  2.930          H  
ATOM  10909 3HG1 VAL A 712      -5.247  30.566  51.092  1.00  2.930          H  
ATOM  10910 1HG2 VAL A 712      -6.098  33.541  50.546  1.00  2.930          H  
ATOM  10911 2HG2 VAL A 712      -5.181  33.013  51.925  1.00  2.930          H  
ATOM  10912 3HG2 VAL A 712      -4.525  34.268  50.905  1.00  2.930          H  
ATOM  10913  N   MET A 713      -1.413  30.297  50.030  1.00  1.540          N  
ATOM  10914  CA  MET A 713      -0.487  29.662  49.127  1.00  1.560          C  
ATOM  10915  C   MET A 713      -1.097  28.470  48.429  1.00  1.490          C  
ATOM  10916  O   MET A 713      -1.429  27.460  49.066  1.00  1.690          O  
ATOM  10917  CB  MET A 713       0.777  29.284  49.903  1.00  2.180          C  
ATOM  10918  CG  MET A 713       1.875  28.637  49.084  1.00  2.180          C  
ATOM  10919  SD  MET A 713       3.390  28.397  50.038  1.00  2.180          S  
ATOM  10920  CE  MET A 713       4.469  27.673  48.786  1.00  2.180          C  
ATOM  10921  H   MET A 713      -1.426  30.041  51.021  1.00  1.850          H  
ATOM  10922  HA  MET A 713      -0.211  30.386  48.357  1.00  1.870          H  
ATOM  10923 1HB  MET A 713       1.193  30.183  50.364  1.00  2.610          H  
ATOM  10924 2HB  MET A 713       0.508  28.603  50.713  1.00  2.610          H  
ATOM  10925 1HG  MET A 713       1.539  27.663  48.724  1.00  2.610          H  
ATOM  10926 2HG  MET A 713       2.099  29.264  48.221  1.00  2.610          H  
ATOM  10927 1HE  MET A 713       5.451  27.502  49.209  1.00  2.610          H  
ATOM  10928 2HE  MET A 713       4.052  26.731  48.444  1.00  2.610          H  
ATOM  10929 3HE  MET A 713       4.575  28.334  47.953  1.00  2.610          H  
ATOM  10930  N   GLY A 714      -1.173  28.547  47.095  1.00  1.550          N  
ATOM  10931  CA  GLY A 714      -1.773  27.459  46.327  1.00  1.530          C  
ATOM  10932  C   GLY A 714      -2.907  27.869  45.381  1.00  1.580          C  
ATOM  10933  O   GLY A 714      -3.579  26.998  44.831  1.00  1.740          O  
ATOM  10934  H   GLY A 714      -0.880  29.413  46.626  1.00  1.860          H  
ATOM  10935 1HA  GLY A 714      -0.991  26.971  45.748  1.00  1.840          H  
ATOM  10936 2HA  GLY A 714      -2.151  26.707  47.017  1.00  1.840          H  
ATOM  10937  N   PHE A 715      -3.142  29.172  45.203  1.00  1.570          N  
ATOM  10938  CA  PHE A 715      -4.196  29.630  44.284  1.00  1.640          C  
ATOM  10939  C   PHE A 715      -3.708  30.643  43.288  1.00  1.590          C  
ATOM  10940  O   PHE A 715      -2.771  31.379  43.554  1.00  1.600          O  
ATOM  10941  CB  PHE A 715      -5.355  30.305  44.966  1.00  2.270          C  
ATOM  10942  CG  PHE A 715      -6.195  29.518  45.842  1.00  2.270          C  
ATOM  10943  CD1 PHE A 715      -5.975  29.519  47.145  1.00  2.270          C  
ATOM  10944  CD2 PHE A 715      -7.242  28.809  45.347  1.00  2.270          C  
ATOM  10945  CE1 PHE A 715      -6.797  28.820  47.992  1.00  2.270          C  
ATOM  10946  CE2 PHE A 715      -8.056  28.103  46.161  1.00  2.270          C  
ATOM  10947  CZ  PHE A 715      -7.830  28.111  47.499  1.00  2.270          C  
ATOM  10948  H   PHE A 715      -2.531  29.862  45.644  1.00  1.880          H  
ATOM  10949  HA  PHE A 715      -4.571  28.771  43.724  1.00  1.970          H  
ATOM  10950 1HB  PHE A 715      -4.962  31.137  45.539  1.00  2.720          H  
ATOM  10951 2HB  PHE A 715      -5.981  30.720  44.201  1.00  2.720          H  
ATOM  10952  HD1 PHE A 715      -5.137  30.097  47.495  1.00  2.720          H  
ATOM  10953  HD2 PHE A 715      -7.425  28.810  44.281  1.00  2.720          H  
ATOM  10954  HE1 PHE A 715      -6.622  28.826  49.054  1.00  2.720          H  
ATOM  10955  HE2 PHE A 715      -8.887  27.544  45.740  1.00  2.720          H  
ATOM  10956  HZ  PHE A 715      -8.468  27.556  48.162  1.00  2.720          H  
ATOM  10957  N   HIS A 716      -4.375  30.709  42.156  1.00  1.710          N  
ATOM  10958  CA  HIS A 716      -4.027  31.673  41.145  1.00  1.760          C  
ATOM  10959  C   HIS A 716      -4.734  33.006  41.362  1.00  1.800          C  
ATOM  10960  O   HIS A 716      -5.758  33.089  42.051  1.00  1.940          O  
ATOM  10961  CB  HIS A 716      -4.252  31.040  39.786  1.00  2.440          C  
ATOM  10962  CG  HIS A 716      -3.297  29.899  39.627  1.00  2.440          C  
ATOM  10963  ND1 HIS A 716      -1.954  30.084  39.402  1.00  2.440          N  
ATOM  10964  CD2 HIS A 716      -3.489  28.571  39.740  1.00  2.440          C  
ATOM  10965  CE1 HIS A 716      -1.351  28.907  39.352  1.00  2.440          C  
ATOM  10966  NE2 HIS A 716      -2.271  27.943  39.527  1.00  2.440          N  
ATOM  10967  H   HIS A 716      -5.142  30.059  41.974  1.00  2.050          H  
ATOM  10968  HA  HIS A 716      -2.958  31.878  41.213  1.00  2.110          H  
ATOM  10969 1HB  HIS A 716      -5.263  30.647  39.714  1.00  2.930          H  
ATOM  10970 2HB  HIS A 716      -4.103  31.764  38.988  1.00  2.930          H  
ATOM  10971  HD1 HIS A 716      -1.492  30.976  39.406  1.00  2.930          H  
ATOM  10972  HD2 HIS A 716      -4.375  27.999  39.953  1.00  2.930          H  
ATOM  10973  HE1 HIS A 716      -0.274  28.846  39.173  1.00  2.930          H  
ATOM  10974  N   GLU A 717      -4.133  34.045  40.792  1.00  1.750          N  
ATOM  10975  CA  GLU A 717      -4.566  35.442  40.877  1.00  1.820          C  
ATOM  10976  C   GLU A 717      -5.399  36.002  39.709  1.00  1.940          C  
ATOM  10977  O   GLU A 717      -4.984  35.852  38.562  1.00  2.050          O  
ATOM  10978  CB  GLU A 717      -3.278  36.281  40.949  1.00  2.520          C  
ATOM  10979  CG  GLU A 717      -3.390  37.816  41.022  1.00  2.520          C  
ATOM  10980  CD  GLU A 717      -2.068  38.501  41.047  1.00  2.520          C  
ATOM  10981  OE1 GLU A 717      -1.230  38.179  40.244  1.00  2.520          O  
ATOM  10982  OE2 GLU A 717      -1.890  39.353  41.882  1.00  2.520          O  
ATOM  10983  H   GLU A 717      -3.297  33.836  40.260  1.00  2.100          H  
ATOM  10984  HA  GLU A 717      -5.123  35.521  41.800  1.00  2.180          H  
ATOM  10985 1HB  GLU A 717      -2.726  35.958  41.813  1.00  3.020          H  
ATOM  10986 2HB  GLU A 717      -2.668  36.054  40.077  1.00  3.020          H  
ATOM  10987 1HG  GLU A 717      -3.959  38.187  40.173  1.00  3.020          H  
ATOM  10988 2HG  GLU A 717      -3.882  38.110  41.914  1.00  3.020          H  
ATOM  10989  N   THR A 718      -6.535  36.709  39.945  1.00  2.060          N  
ATOM  10990  CA  THR A 718      -7.329  36.865  41.180  1.00  2.360          C  
ATOM  10991  C   THR A 718      -8.673  37.463  40.769  1.00  2.300          C  
ATOM  10992  O   THR A 718      -9.531  37.805  41.590  1.00  2.250          O  
ATOM  10993  CB  THR A 718      -6.723  37.751  42.290  1.00  3.180          C  
ATOM  10994  OG1 THR A 718      -7.564  37.648  43.428  1.00  3.180          O  
ATOM  10995  CG2 THR A 718      -6.618  39.211  41.857  1.00  3.180          C  
ATOM  10996  H   THR A 718      -6.948  37.148  39.140  1.00  2.470          H  
ATOM  10997  HA  THR A 718      -7.516  35.879  41.594  1.00  2.830          H  
ATOM  10998  HB  THR A 718      -5.777  37.395  42.566  1.00  3.820          H  
ATOM  10999  HG1 THR A 718      -7.649  36.680  43.659  1.00  3.820          H  
ATOM  11000 1HG2 THR A 718      -6.198  39.791  42.675  1.00  3.820          H  
ATOM  11001 2HG2 THR A 718      -5.971  39.295  40.985  1.00  3.820          H  
ATOM  11002 3HG2 THR A 718      -7.600  39.606  41.611  1.00  3.820          H  
ATOM  11003  N   ASN A 719      -8.825  37.653  39.461  1.00  2.490          N  
ATOM  11004  CA  ASN A 719      -9.995  38.356  38.933  1.00  2.630          C  
ATOM  11005  C   ASN A 719     -11.140  37.466  38.473  1.00  2.710          C  
ATOM  11006  O   ASN A 719     -12.076  37.932  37.819  1.00  2.840          O  
ATOM  11007  CB  ASN A 719      -9.567  39.279  37.807  1.00  3.630          C  
ATOM  11008  CG  ASN A 719      -8.706  40.439  38.295  1.00  3.630          C  
ATOM  11009  OD1 ASN A 719      -8.879  40.961  39.403  1.00  3.630          O  
ATOM  11010  ND2 ASN A 719      -7.777  40.854  37.469  1.00  3.630          N  
ATOM  11011  H   ASN A 719      -8.097  37.324  38.842  1.00  2.990          H  
ATOM  11012  HA  ASN A 719     -10.396  38.980  39.735  1.00  3.160          H  
ATOM  11013 1HB  ASN A 719      -9.008  38.710  37.066  1.00  4.350          H  
ATOM  11014 2HB  ASN A 719     -10.453  39.680  37.313  1.00  4.350          H  
ATOM  11015 1HD2 ASN A 719      -7.180  41.616  37.729  1.00  4.350          H  
ATOM  11016 2HD2 ASN A 719      -7.664  40.417  36.576  1.00  4.350          H  
ATOM  11017  N   ASP A 720     -11.100  36.184  38.808  1.00  2.790          N  
ATOM  11018  CA  ASP A 720     -12.182  35.298  38.399  1.00  3.010          C  
ATOM  11019  C   ASP A 720     -13.331  35.419  39.379  1.00  2.940          C  
ATOM  11020  O   ASP A 720     -13.604  34.496  40.129  1.00  3.230          O  
ATOM  11021  CB  ASP A 720     -11.708  33.843  38.347  1.00  4.130          C  
ATOM  11022  CG  ASP A 720     -12.713  32.862  37.690  1.00  4.130          C  
ATOM  11023  OD1 ASP A 720     -13.630  33.310  37.036  1.00  4.130          O  
ATOM  11024  OD2 ASP A 720     -12.532  31.668  37.838  1.00  4.130          O  
ATOM  11025  H   ASP A 720     -10.336  35.833  39.361  1.00  3.350          H  
ATOM  11026  HA  ASP A 720     -12.536  35.596  37.412  1.00  3.610          H  
ATOM  11027 1HB  ASP A 720     -10.775  33.795  37.790  1.00  4.950          H  
ATOM  11028 2HB  ASP A 720     -11.505  33.498  39.364  1.00  4.950          H  
ATOM  11029  N   THR A 721     -13.993  36.562  39.368  1.00  2.750          N  
ATOM  11030  CA  THR A 721     -15.074  36.850  40.292  1.00  2.750          C  
ATOM  11031  C   THR A 721     -16.196  35.831  40.098  1.00  2.580          C  
ATOM  11032  O   THR A 721     -16.586  35.545  38.966  1.00  2.880          O  
ATOM  11033  CB  THR A 721     -15.627  38.267  40.100  1.00  3.850          C  
ATOM  11034  OG1 THR A 721     -14.557  39.240  40.202  1.00  3.850          O  
ATOM  11035  CG2 THR A 721     -16.671  38.570  41.178  1.00  3.850          C  
ATOM  11036  H   THR A 721     -13.670  37.270  38.703  1.00  3.300          H  
ATOM  11037  HA  THR A 721     -14.700  36.768  41.305  1.00  3.300          H  
ATOM  11038  HB  THR A 721     -16.091  38.350  39.119  1.00  4.620          H  
ATOM  11039  HG1 THR A 721     -14.064  39.165  41.052  1.00  4.620          H  
ATOM  11040 1HG2 THR A 721     -17.038  39.575  41.016  1.00  4.620          H  
ATOM  11041 2HG2 THR A 721     -17.498  37.872  41.118  1.00  4.620          H  
ATOM  11042 3HG2 THR A 721     -16.217  38.503  42.168  1.00  4.620          H  
ATOM  11043  N   VAL A 722     -16.702  35.277  41.198  1.00  2.480          N  
ATOM  11044  CA  VAL A 722     -17.755  34.268  41.152  1.00  2.400          C  
ATOM  11045  C   VAL A 722     -18.956  34.712  41.979  1.00  2.480          C  
ATOM  11046  O   VAL A 722     -18.802  35.174  43.105  1.00  3.140          O  
ATOM  11047  CB  VAL A 722     -17.245  32.922  41.708  1.00  3.390          C  
ATOM  11048  CG1 VAL A 722     -18.308  31.857  41.648  1.00  3.390          C  
ATOM  11049  CG2 VAL A 722     -16.011  32.497  40.982  1.00  3.390          C  
ATOM  11050  H   VAL A 722     -16.337  35.581  42.090  1.00  2.980          H  
ATOM  11051  HA  VAL A 722     -18.068  34.132  40.117  1.00  2.880          H  
ATOM  11052  HB  VAL A 722     -17.029  33.050  42.734  1.00  4.070          H  
ATOM  11053 1HG1 VAL A 722     -17.924  30.942  42.085  1.00  4.070          H  
ATOM  11054 2HG1 VAL A 722     -19.152  32.153  42.199  1.00  4.070          H  
ATOM  11055 3HG1 VAL A 722     -18.591  31.674  40.613  1.00  4.070          H  
ATOM  11056 1HG2 VAL A 722     -15.651  31.576  41.408  1.00  4.070          H  
ATOM  11057 2HG2 VAL A 722     -16.211  32.360  39.921  1.00  4.070          H  
ATOM  11058 3HG2 VAL A 722     -15.268  33.244  41.106  1.00  4.070          H  
ATOM  11059  N   GLU A 723     -20.154  34.575  41.414  1.00  2.160          N  
ATOM  11060  CA  GLU A 723     -21.400  34.944  42.093  1.00  2.370          C  
ATOM  11061  C   GLU A 723     -21.616  34.258  43.445  1.00  2.250          C  
ATOM  11062  O   GLU A 723     -22.132  34.870  44.381  1.00  2.550          O  
ATOM  11063  CB  GLU A 723     -22.594  34.608  41.197  1.00  3.230          C  
ATOM  11064  CG  GLU A 723     -23.953  34.978  41.782  1.00  3.230          C  
ATOM  11065  CD  GLU A 723     -25.069  34.746  40.817  1.00  3.230          C  
ATOM  11066  OE1 GLU A 723     -24.798  34.306  39.727  1.00  3.230          O  
ATOM  11067  OE2 GLU A 723     -26.194  35.009  41.163  1.00  3.230          O  
ATOM  11068  H   GLU A 723     -20.201  34.205  40.474  1.00  2.590          H  
ATOM  11069  HA  GLU A 723     -21.379  36.019  42.264  1.00  2.840          H  
ATOM  11070 1HB  GLU A 723     -22.493  35.103  40.237  1.00  3.880          H  
ATOM  11071 2HB  GLU A 723     -22.606  33.534  41.009  1.00  3.880          H  
ATOM  11072 1HG  GLU A 723     -24.139  34.366  42.664  1.00  3.880          H  
ATOM  11073 2HG  GLU A 723     -23.943  36.018  42.098  1.00  3.880          H  
ATOM  11074  N   ASP A 724     -21.253  32.982  43.535  1.00  2.130          N  
ATOM  11075  CA  ASP A 724     -21.462  32.181  44.734  1.00  2.300          C  
ATOM  11076  C   ASP A 724     -20.175  31.381  45.040  1.00  2.020          C  
ATOM  11077  O   ASP A 724     -19.783  30.501  44.270  1.00  2.030          O  
ATOM  11078  CB  ASP A 724     -22.676  31.259  44.512  1.00  3.150          C  
ATOM  11079  CG  ASP A 724     -23.150  30.507  45.752  1.00  3.150          C  
ATOM  11080  OD1 ASP A 724     -22.551  30.674  46.782  1.00  3.150          O  
ATOM  11081  OD2 ASP A 724     -24.127  29.787  45.658  1.00  3.150          O  
ATOM  11082  H   ASP A 724     -20.845  32.541  42.729  1.00  2.560          H  
ATOM  11083  HA  ASP A 724     -21.664  32.843  45.576  1.00  2.760          H  
ATOM  11084 1HB  ASP A 724     -23.507  31.855  44.128  1.00  3.780          H  
ATOM  11085 2HB  ASP A 724     -22.425  30.525  43.749  1.00  3.780          H  
ATOM  11086  N   CYS A 725     -19.481  31.785  46.112  1.00  1.910          N  
ATOM  11087  CA  CYS A 725     -18.186  31.230  46.529  1.00  1.740          C  
ATOM  11088  C   CYS A 725     -18.316  29.777  46.971  1.00  1.790          C  
ATOM  11089  O   CYS A 725     -19.324  29.388  47.538  1.00  1.860          O  
ATOM  11090  CB  CYS A 725     -17.639  32.039  47.712  1.00  2.500          C  
ATOM  11091  SG  CYS A 725     -17.312  33.788  47.336  1.00  2.500          S  
ATOM  11092  H   CYS A 725     -19.898  32.511  46.669  1.00  2.290          H  
ATOM  11093  HA  CYS A 725     -17.499  31.286  45.698  1.00  2.090          H  
ATOM  11094 1HB  CYS A 725     -18.348  31.999  48.538  1.00  3.000          H  
ATOM  11095 2HB  CYS A 725     -16.711  31.581  48.060  1.00  3.000          H  
ATOM  11096  N   ASN A 726     -17.275  28.956  46.743  1.00  1.780          N  
ATOM  11097  CA  ASN A 726     -17.385  27.584  47.230  1.00  1.830          C  
ATOM  11098  C   ASN A 726     -16.814  27.519  48.637  1.00  1.830          C  
ATOM  11099  O   ASN A 726     -17.432  26.975  49.555  1.00  1.940          O  
ATOM  11100  CB  ASN A 726     -16.707  26.606  46.294  1.00  2.540          C  
ATOM  11101  CG  ASN A 726     -17.457  26.417  44.995  1.00  2.540          C  
ATOM  11102  OD1 ASN A 726     -18.642  26.740  44.865  1.00  2.540          O  
ATOM  11103  ND2 ASN A 726     -16.791  25.860  44.027  1.00  2.540          N  
ATOM  11104  H   ASN A 726     -16.404  29.273  46.314  1.00  2.140          H  
ATOM  11105  HA  ASN A 726     -18.438  27.312  47.295  1.00  2.200          H  
ATOM  11106 1HB  ASN A 726     -15.706  26.971  46.067  1.00  3.050          H  
ATOM  11107 2HB  ASN A 726     -16.602  25.641  46.790  1.00  3.050          H  
ATOM  11108 1HD2 ASN A 726     -17.237  25.694  43.148  1.00  3.050          H  
ATOM  11109 2HD2 ASN A 726     -15.845  25.581  44.169  1.00  3.050          H  
ATOM  11110  N   LEU A 727     -15.624  28.089  48.802  1.00  1.730          N  
ATOM  11111  CA  LEU A 727     -14.969  28.145  50.100  1.00  1.720          C  
ATOM  11112  C   LEU A 727     -14.545  29.592  50.288  1.00  1.680          C  
ATOM  11113  O   LEU A 727     -14.293  30.277  49.300  1.00  1.690          O  
ATOM  11114  CB  LEU A 727     -13.767  27.183  50.159  1.00  2.410          C  
ATOM  11115  CG  LEU A 727     -14.124  25.693  49.874  1.00  2.410          C  
ATOM  11116  CD1 LEU A 727     -13.781  25.368  48.434  1.00  2.410          C  
ATOM  11117  CD2 LEU A 727     -13.401  24.775  50.807  1.00  2.410          C  
ATOM  11118  H   LEU A 727     -15.162  28.499  47.987  1.00  2.080          H  
ATOM  11119  HA  LEU A 727     -15.675  27.885  50.883  1.00  2.060          H  
ATOM  11120 1HB  LEU A 727     -13.040  27.497  49.431  1.00  2.890          H  
ATOM  11121 2HB  LEU A 727     -13.316  27.250  51.144  1.00  2.890          H  
ATOM  11122  HG  LEU A 727     -15.196  25.554  50.011  1.00  2.890          H  
ATOM  11123 1HD1 LEU A 727     -14.054  24.329  48.219  1.00  2.890          H  
ATOM  11124 2HD1 LEU A 727     -14.309  26.012  47.764  1.00  2.890          H  
ATOM  11125 3HD1 LEU A 727     -12.715  25.502  48.297  1.00  2.890          H  
ATOM  11126 1HD2 LEU A 727     -13.690  23.745  50.595  1.00  2.890          H  
ATOM  11127 2HD2 LEU A 727     -12.346  24.859  50.691  1.00  2.890          H  
ATOM  11128 3HD2 LEU A 727     -13.677  25.029  51.811  1.00  2.890          H  
ATOM  11129  N   SER A 728     -14.491  30.089  51.518  1.00  1.770          N  
ATOM  11130  CA  SER A 728     -14.030  31.463  51.698  1.00  1.750          C  
ATOM  11131  C   SER A 728     -12.588  31.512  52.169  1.00  1.730          C  
ATOM  11132  O   SER A 728     -12.086  30.550  52.757  1.00  1.720          O  
ATOM  11133  CB  SER A 728     -14.915  32.178  52.696  1.00  2.460          C  
ATOM  11134  OG  SER A 728     -14.834  31.571  53.960  1.00  2.460          O  
ATOM  11135  H   SER A 728     -14.749  29.542  52.328  1.00  2.120          H  
ATOM  11136  HA  SER A 728     -14.101  31.986  50.748  1.00  2.100          H  
ATOM  11137 1HB  SER A 728     -14.606  33.222  52.767  1.00  2.950          H  
ATOM  11138 2HB  SER A 728     -15.945  32.164  52.343  1.00  2.950          H  
ATOM  11139  HG  SER A 728     -15.403  32.084  54.541  1.00  2.950          H  
ATOM  11140  N   LEU A 729     -11.927  32.643  51.928  1.00  1.760          N  
ATOM  11141  CA  LEU A 729     -10.571  32.871  52.403  1.00  1.790          C  
ATOM  11142  C   LEU A 729     -10.555  33.962  53.492  1.00  1.810          C  
ATOM  11143  O   LEU A 729      -9.858  33.831  54.498  1.00  1.830          O  
ATOM  11144  CB  LEU A 729      -9.689  33.173  51.181  1.00  2.490          C  
ATOM  11145  CG  LEU A 729      -9.615  31.991  50.087  1.00  2.490          C  
ATOM  11146  CD1 LEU A 729      -8.817  32.408  48.874  1.00  2.490          C  
ATOM  11147  CD2 LEU A 729      -8.984  30.788  50.678  1.00  2.490          C  
ATOM  11148  H   LEU A 729     -12.377  33.391  51.400  1.00  2.110          H  
ATOM  11149  HA  LEU A 729     -10.215  31.966  52.885  1.00  2.150          H  
ATOM  11150 1HB  LEU A 729     -10.092  34.040  50.691  1.00  2.990          H  
ATOM  11151 2HB  LEU A 729      -8.682  33.398  51.522  1.00  2.990          H  
ATOM  11152  HG  LEU A 729     -10.620  31.742  49.758  1.00  2.990          H  
ATOM  11153 1HD1 LEU A 729      -8.785  31.594  48.160  1.00  2.990          H  
ATOM  11154 2HD1 LEU A 729      -9.279  33.236  48.405  1.00  2.990          H  
ATOM  11155 3HD1 LEU A 729      -7.811  32.666  49.160  1.00  2.990          H  
ATOM  11156 1HD2 LEU A 729      -8.942  29.996  49.937  1.00  2.990          H  
ATOM  11157 2HD2 LEU A 729      -7.986  31.022  51.009  1.00  2.990          H  
ATOM  11158 3HD2 LEU A 729      -9.566  30.447  51.516  1.00  2.990          H  
ATOM  11159  N   GLY A 730     -11.374  35.009  53.328  1.00  1.810          N  
ATOM  11160  CA  GLY A 730     -11.446  36.079  54.337  1.00  1.830          C  
ATOM  11161  C   GLY A 730     -11.471  37.495  53.767  1.00  1.850          C  
ATOM  11162  O   GLY A 730     -10.978  37.750  52.677  1.00  1.820          O  
ATOM  11163  H   GLY A 730     -11.925  35.066  52.473  1.00  2.170          H  
ATOM  11164 1HA  GLY A 730     -12.336  35.922  54.945  1.00  2.200          H  
ATOM  11165 2HA  GLY A 730     -10.597  35.987  55.010  1.00  2.200          H  
ATOM  11166  N   GLN A 731     -12.063  38.439  54.509  1.00  1.920          N  
ATOM  11167  CA  GLN A 731     -12.148  39.847  54.064  1.00  1.970          C  
ATOM  11168  C   GLN A 731     -12.731  39.933  52.650  1.00  2.010          C  
ATOM  11169  O   GLN A 731     -12.235  40.678  51.806  1.00  2.300          O  
ATOM  11170  CB  GLN A 731     -10.769  40.509  54.061  1.00  2.740          C  
ATOM  11171  CG  GLN A 731     -10.048  40.536  55.408  1.00  2.740          C  
ATOM  11172  CD  GLN A 731      -8.628  41.083  55.268  1.00  2.740          C  
ATOM  11173  OE1 GLN A 731      -8.298  41.670  54.231  1.00  2.740          O  
ATOM  11174  NE2 GLN A 731      -7.792  40.863  56.278  1.00  2.740          N  
ATOM  11175  H   GLN A 731     -12.458  38.178  55.404  1.00  2.300          H  
ATOM  11176  HA  GLN A 731     -12.808  40.391  54.740  1.00  2.360          H  
ATOM  11177 1HB  GLN A 731     -10.149  40.063  53.310  1.00  3.290          H  
ATOM  11178 2HB  GLN A 731     -10.890  41.547  53.763  1.00  3.290          H  
ATOM  11179 1HG  GLN A 731     -10.603  41.170  56.095  1.00  3.290          H  
ATOM  11180 2HG  GLN A 731      -9.983  39.521  55.796  1.00  3.290          H  
ATOM  11181 1HE2 GLN A 731      -6.805  41.136  56.194  1.00  3.290          H  
ATOM  11182 2HE2 GLN A 731      -8.097  40.370  57.092  1.00  3.290          H  
ATOM  11183  N   SER A 732     -13.784  39.150  52.418  1.00  1.920          N  
ATOM  11184  CA  SER A 732     -14.519  39.023  51.153  1.00  1.930          C  
ATOM  11185  C   SER A 732     -13.744  38.320  50.022  1.00  1.890          C  
ATOM  11186  O   SER A 732     -14.257  38.227  48.905  1.00  1.940          O  
ATOM  11187  CB  SER A 732     -15.012  40.379  50.663  1.00  2.700          C  
ATOM  11188  OG  SER A 732     -15.842  40.999  51.618  1.00  2.700          O  
ATOM  11189  H   SER A 732     -14.105  38.591  53.192  1.00  2.300          H  
ATOM  11190  HA  SER A 732     -15.404  38.420  51.354  1.00  2.320          H  
ATOM  11191 1HB  SER A 732     -14.180  41.025  50.416  1.00  3.240          H  
ATOM  11192 2HB  SER A 732     -15.577  40.233  49.743  1.00  3.240          H  
ATOM  11193  HG  SER A 732     -16.107  41.834  51.228  1.00  3.240          H  
ATOM  11194  N   LEU A 733     -12.563  37.768  50.322  1.00  1.830          N  
ATOM  11195  CA  LEU A 733     -11.791  36.973  49.374  1.00  1.790          C  
ATOM  11196  C   LEU A 733     -12.351  35.549  49.415  1.00  1.810          C  
ATOM  11197  O   LEU A 733     -12.594  34.990  50.505  1.00  1.850          O  
ATOM  11198  CB  LEU A 733     -10.291  36.952  49.773  1.00  2.520          C  
ATOM  11199  CG  LEU A 733      -9.278  36.207  48.826  1.00  2.520          C  
ATOM  11200  CD1 LEU A 733      -9.094  36.951  47.516  1.00  2.520          C  
ATOM  11201  CD2 LEU A 733      -7.935  36.012  49.556  1.00  2.520          C  
ATOM  11202  H   LEU A 733     -12.158  37.908  51.245  1.00  2.200          H  
ATOM  11203  HA  LEU A 733     -11.918  37.382  48.370  1.00  2.150          H  
ATOM  11204 1HB  LEU A 733      -9.960  37.985  49.881  1.00  3.030          H  
ATOM  11205 2HB  LEU A 733     -10.215  36.480  50.744  1.00  3.030          H  
ATOM  11206  HG  LEU A 733      -9.697  35.272  48.574  1.00  3.030          H  
ATOM  11207 1HD1 LEU A 733      -8.420  36.393  46.864  1.00  3.030          H  
ATOM  11208 2HD1 LEU A 733     -10.037  37.060  47.034  1.00  3.030          H  
ATOM  11209 3HD1 LEU A 733      -8.676  37.932  47.712  1.00  3.030          H  
ATOM  11210 1HD2 LEU A 733      -7.235  35.472  48.915  1.00  3.030          H  
ATOM  11211 2HD2 LEU A 733      -7.526  36.978  49.804  1.00  3.030          H  
ATOM  11212 3HD2 LEU A 733      -8.089  35.451  50.470  1.00  3.030          H  
ATOM  11213  N   CYS A 734     -12.536  34.951  48.241  1.00  1.760          N  
ATOM  11214  CA  CYS A 734     -13.039  33.584  48.114  1.00  1.770          C  
ATOM  11215  C   CYS A 734     -12.227  32.647  47.245  1.00  1.730          C  
ATOM  11216  O   CYS A 734     -11.383  33.064  46.454  1.00  1.780          O  
ATOM  11217  CB  CYS A 734     -14.427  33.573  47.539  1.00  2.470          C  
ATOM  11218  SG  CYS A 734     -15.711  34.276  48.498  1.00  2.470          S  
ATOM  11219  H   CYS A 734     -12.347  35.495  47.389  1.00  2.110          H  
ATOM  11220  HA  CYS A 734     -13.078  33.150  49.105  1.00  2.120          H  
ATOM  11221 1HB  CYS A 734     -14.380  34.151  46.648  1.00  2.970          H  
ATOM  11222 2HB  CYS A 734     -14.702  32.556  47.262  1.00  2.970          H  
ATOM  11223  N   ALA A 735     -12.512  31.353  47.387  1.00  1.680          N  
ATOM  11224  CA  ALA A 735     -11.893  30.323  46.574  1.00  1.640          C  
ATOM  11225  C   ALA A 735     -12.907  29.513  45.746  1.00  1.680          C  
ATOM  11226  O   ALA A 735     -14.041  29.205  46.184  1.00  1.670          O  
ATOM  11227  CB  ALA A 735     -11.123  29.370  47.464  1.00  2.310          C  
ATOM  11228  H   ALA A 735     -13.195  31.069  48.090  1.00  2.020          H  
ATOM  11229  HA  ALA A 735     -11.206  30.802  45.882  1.00  1.970          H  
ATOM  11230 1HB  ALA A 735     -10.660  28.627  46.849  1.00  2.770          H  
ATOM  11231 2HB  ALA A 735     -10.375  29.907  48.013  1.00  2.770          H  
ATOM  11232 3HB  ALA A 735     -11.800  28.896  48.151  1.00  2.770          H  
ATOM  11233  N   ILE A 736     -12.443  29.129  44.545  1.00  1.730          N  
ATOM  11234  CA  ILE A 736     -13.176  28.222  43.671  1.00  1.800          C  
ATOM  11235  C   ILE A 736     -12.216  27.148  43.090  1.00  1.870          C  
ATOM  11236  O   ILE A 736     -11.394  27.458  42.222  1.00  2.020          O  
ATOM  11237  CB  ILE A 736     -13.941  29.041  42.570  1.00  2.490          C  
ATOM  11238  CG1 ILE A 736     -14.786  28.102  41.694  1.00  2.490          C  
ATOM  11239  CG2 ILE A 736     -12.958  29.872  41.667  1.00  2.490          C  
ATOM  11240  CD1 ILE A 736     -15.864  28.741  40.883  1.00  2.490          C  
ATOM  11241  H   ILE A 736     -11.520  29.489  44.265  1.00  2.080          H  
ATOM  11242  HA  ILE A 736     -13.948  27.745  44.258  1.00  2.160          H  
ATOM  11243  HB  ILE A 736     -14.621  29.735  43.075  1.00  2.990          H  
ATOM  11244 1HG1 ILE A 736     -14.133  27.649  40.980  1.00  2.990          H  
ATOM  11245 2HG1 ILE A 736     -15.230  27.343  42.321  1.00  2.990          H  
ATOM  11246 1HG2 ILE A 736     -13.515  30.467  40.947  1.00  2.990          H  
ATOM  11247 2HG2 ILE A 736     -12.371  30.535  42.279  1.00  2.990          H  
ATOM  11248 3HG2 ILE A 736     -12.294  29.236  41.116  1.00  2.990          H  
ATOM  11249 1HD1 ILE A 736     -16.374  27.976  40.295  1.00  2.990          H  
ATOM  11250 2HD1 ILE A 736     -16.572  29.211  41.553  1.00  2.990          H  
ATOM  11251 3HD1 ILE A 736     -15.446  29.483  40.211  1.00  2.990          H  
ATOM  11252  N   PRO A 737     -12.202  25.904  43.642  1.00  1.860          N  
ATOM  11253  CA  PRO A 737     -11.436  24.718  43.206  1.00  2.000          C  
ATOM  11254  C   PRO A 737     -12.077  23.615  42.292  1.00  2.130          C  
ATOM  11255  O   PRO A 737     -12.105  22.473  42.727  1.00  2.530          O  
ATOM  11256  CB  PRO A 737     -11.107  24.093  44.564  1.00  3.000          C  
ATOM  11257  CG  PRO A 737     -12.321  24.361  45.391  1.00  3.000          C  
ATOM  11258  CD  PRO A 737     -12.847  25.714  44.952  1.00  3.000          C  
ATOM  11259  HA  PRO A 737     -10.504  25.074  42.740  1.00  2.400          H  
ATOM  11260 1HB  PRO A 737     -10.874  23.019  44.469  1.00  3.600          H  
ATOM  11261 2HB  PRO A 737     -10.208  24.570  44.981  1.00  3.600          H  
ATOM  11262 1HG  PRO A 737     -13.059  23.552  45.239  1.00  3.600          H  
ATOM  11263 2HG  PRO A 737     -12.041  24.328  46.441  1.00  3.600          H  
ATOM  11264 1HD  PRO A 737     -13.936  25.641  44.849  1.00  3.600          H  
ATOM  11265 2HD  PRO A 737     -12.536  26.488  45.674  1.00  3.600          H  
ATOM  11266  N   PRO A 738     -12.664  23.869  41.105  1.00  2.360          N  
ATOM  11267  CA  PRO A 738     -13.169  22.852  40.179  1.00  2.620          C  
ATOM  11268  C   PRO A 738     -12.050  22.323  39.290  1.00  2.360          C  
ATOM  11269  O   PRO A 738     -12.233  21.417  38.478  1.00  2.520          O  
ATOM  11270  CB  PRO A 738     -14.194  23.638  39.371  1.00  3.930          C  
ATOM  11271  CG  PRO A 738     -13.615  25.019  39.336  1.00  3.930          C  
ATOM  11272  CD  PRO A 738     -12.969  25.195  40.703  1.00  3.930          C  
ATOM  11273  HA  PRO A 738     -13.636  22.035  40.749  1.00  3.140          H  
ATOM  11274 1HB  PRO A 738     -14.294  23.196  38.369  1.00  4.720          H  
ATOM  11275 2HB  PRO A 738     -15.182  23.587  39.851  1.00  4.720          H  
ATOM  11276 1HG  PRO A 738     -12.897  25.109  38.506  1.00  4.720          H  
ATOM  11277 2HG  PRO A 738     -14.403  25.759  39.151  1.00  4.720          H  
ATOM  11278 1HD  PRO A 738     -12.077  25.813  40.629  1.00  4.720          H  
ATOM  11279 2HD  PRO A 738     -13.708  25.570  41.389  1.00  4.720          H  
ATOM  11280  N   ASN A 739     -10.907  22.956  39.436  1.00  2.730          N  
ATOM  11281  CA  ASN A 739      -9.707  22.783  38.671  1.00  3.100          C  
ATOM  11282  C   ASN A 739      -8.516  22.596  39.633  1.00  3.530          C  
ATOM  11283  O   ASN A 739      -8.721  22.528  40.849  1.00  3.830          O  
ATOM  11284  CB  ASN A 739      -9.665  23.900  37.671  1.00  4.190          C  
ATOM  11285  CG  ASN A 739      -9.822  25.175  38.296  1.00  4.190          C  
ATOM  11286  OD1 ASN A 739      -9.922  25.229  39.524  1.00  4.190          O  
ATOM  11287  ND2 ASN A 739      -9.867  26.225  37.514  1.00  4.190          N  
ATOM  11288  H   ASN A 739     -10.844  23.684  40.130  1.00  3.280          H  
ATOM  11289  HA  ASN A 739      -9.793  21.858  38.100  1.00  3.720          H  
ATOM  11290 1HB  ASN A 739      -8.774  23.881  37.144  1.00  5.030          H  
ATOM  11291 2HB  ASN A 739     -10.465  23.764  36.951  1.00  5.030          H  
ATOM  11292 1HD2 ASN A 739      -9.967  27.144  37.910  1.00  5.030          H  
ATOM  11293 2HD2 ASN A 739      -9.780  26.121  36.526  1.00  5.030          H  
ATOM  11294  N   THR A 740      -7.297  22.408  39.109  1.00  4.130          N  
ATOM  11295  CA  THR A 740      -6.163  22.047  39.959  1.00  5.010          C  
ATOM  11296  C   THR A 740      -4.982  23.039  39.990  1.00  5.520          C  
ATOM  11297  O   THR A 740      -4.905  23.870  40.906  1.00  6.110          O  
ATOM  11298  CB  THR A 740      -5.662  20.632  39.531  1.00  6.660          C  
ATOM  11299  OG1 THR A 740      -6.738  19.694  39.690  1.00  6.660          O  
ATOM  11300  CG2 THR A 740      -4.479  20.145  40.372  1.00  6.660          C  
ATOM  11301  H   THR A 740      -7.130  22.564  38.120  1.00  4.960          H  
ATOM  11302  HA  THR A 740      -6.530  21.963  40.979  1.00  6.010          H  
ATOM  11303  HB  THR A 740      -5.376  20.655  38.500  1.00  7.990          H  
ATOM  11304  HG1 THR A 740      -7.429  19.905  39.053  1.00  7.990          H  
ATOM  11305 1HG2 THR A 740      -4.193  19.151  40.042  1.00  7.990          H  
ATOM  11306 2HG2 THR A 740      -3.628  20.787  40.283  1.00  7.990          H  
ATOM  11307 3HG2 THR A 740      -4.775  20.108  41.397  1.00  7.990          H  
ATOM  11308  N   ASN A 741      -4.064  22.988  39.009  1.00  5.720          N  
ATOM  11309  CA  ASN A 741      -2.834  23.800  39.086  1.00  6.600          C  
ATOM  11310  C   ASN A 741      -2.331  24.242  37.712  1.00  7.040          C  
ATOM  11311  O   ASN A 741      -1.962  23.425  36.872  1.00  7.390          O  
ATOM  11312  CB  ASN A 741      -1.770  23.031  39.857  1.00  8.890          C  
ATOM  11313  CG  ASN A 741      -0.511  23.810  40.157  1.00  8.890          C  
ATOM  11314  OD1 ASN A 741      -0.008  24.645  39.381  1.00  8.890          O  
ATOM  11315  ND2 ASN A 741       0.037  23.524  41.321  1.00  8.890          N  
ATOM  11316  H   ASN A 741      -4.199  22.352  38.212  1.00  6.860          H  
ATOM  11317  HA  ASN A 741      -3.058  24.709  39.643  1.00  7.920          H  
ATOM  11318 1HB  ASN A 741      -2.191  22.713  40.813  1.00 10.670          H  
ATOM  11319 2HB  ASN A 741      -1.515  22.137  39.317  1.00 10.670          H  
ATOM  11320 1HD2 ASN A 741       0.879  23.981  41.609  1.00 10.670          H  
ATOM  11321 2HD2 ASN A 741      -0.389  22.842  41.921  1.00 10.670          H  
ATOM  11322  N   LEU A 742      -2.245  25.559  37.511  1.00  7.280          N  
ATOM  11323  CA  LEU A 742      -1.887  26.136  36.214  1.00  7.800          C  
ATOM  11324  C   LEU A 742      -0.503  25.707  35.708  1.00  8.220          C  
ATOM  11325  O   LEU A 742      -0.209  25.830  34.518  1.00  8.570          O  
ATOM  11326  CB  LEU A 742      -1.956  27.663  36.292  1.00 10.710          C  
ATOM  11327  CG  LEU A 742      -1.957  28.492  34.996  1.00 10.710          C  
ATOM  11328  CD1 LEU A 742      -3.169  28.138  34.123  1.00 10.710          C  
ATOM  11329  CD2 LEU A 742      -2.000  29.964  35.397  1.00 10.710          C  
ATOM  11330  H   LEU A 742      -2.446  26.216  38.277  1.00  8.740          H  
ATOM  11331  HA  LEU A 742      -2.619  25.782  35.504  1.00  9.360          H  
ATOM  11332 1HB  LEU A 742      -2.840  27.940  36.849  1.00 12.850          H  
ATOM  11333 2HB  LEU A 742      -1.082  27.986  36.838  1.00 12.850          H  
ATOM  11334  HG  LEU A 742      -1.052  28.290  34.417  1.00 12.850          H  
ATOM  11335 1HD1 LEU A 742      -3.153  28.752  33.226  1.00 12.850          H  
ATOM  11336 2HD1 LEU A 742      -3.132  27.097  33.830  1.00 12.850          H  
ATOM  11337 3HD1 LEU A 742      -4.084  28.328  34.677  1.00 12.850          H  
ATOM  11338 1HD2 LEU A 742      -1.995  30.588  34.502  1.00 12.850          H  
ATOM  11339 2HD2 LEU A 742      -2.907  30.160  35.972  1.00 12.850          H  
ATOM  11340 3HD2 LEU A 742      -1.128  30.196  36.006  1.00 12.850          H  
ATOM  11341  N   ARG A 743       0.377  25.273  36.608  1.00  8.440          N  
ATOM  11342  CA  ARG A 743       1.735  24.894  36.218  1.00  8.750          C  
ATOM  11343  C   ARG A 743       1.829  23.461  35.672  1.00  8.610          C  
ATOM  11344  O   ARG A 743       2.915  23.017  35.287  1.00  9.060          O  
ATOM  11345  CB  ARG A 743       2.685  24.996  37.406  1.00 12.130          C  
ATOM  11346  CG  ARG A 743       2.816  26.378  38.056  1.00 12.130          C  
ATOM  11347  CD  ARG A 743       3.470  27.384  37.191  1.00 12.130          C  
ATOM  11348  NE  ARG A 743       3.724  28.595  37.940  1.00 12.130          N  
ATOM  11349  CZ  ARG A 743       4.102  29.781  37.450  1.00 12.130          C  
ATOM  11350  NH1 ARG A 743       4.283  29.969  36.155  1.00 12.130          N  
ATOM  11351  NH2 ARG A 743       4.282  30.753  38.319  1.00 12.130          N  
ATOM  11352  H   ARG A 743       0.073  25.164  37.577  1.00 10.130          H  
ATOM  11353  HA  ARG A 743       2.064  25.575  35.436  1.00 10.500          H  
ATOM  11354 1HB  ARG A 743       2.364  24.301  38.178  1.00 14.550          H  
ATOM  11355 2HB  ARG A 743       3.682  24.690  37.090  1.00 14.550          H  
ATOM  11356 1HG  ARG A 743       1.821  26.749  38.306  1.00 14.550          H  
ATOM  11357 2HG  ARG A 743       3.403  26.294  38.973  1.00 14.550          H  
ATOM  11358 1HD  ARG A 743       4.420  26.999  36.820  1.00 14.550          H  
ATOM  11359 2HD  ARG A 743       2.812  27.626  36.359  1.00 14.550          H  
ATOM  11360  HE  ARG A 743       3.631  28.548  38.953  1.00 14.550          H  
ATOM  11361 1HH1 ARG A 743       4.138  29.211  35.507  1.00 14.550          H  
ATOM  11362 2HH1 ARG A 743       4.566  30.875  35.810  1.00 14.550          H  
ATOM  11363 1HH2 ARG A 743       4.117  30.536  39.312  1.00 14.550          H  
ATOM  11364 2HH2 ARG A 743       4.568  31.673  38.019  1.00 14.550          H  
ATOM  11365  N   VAL A 744       0.713  22.735  35.667  1.00  8.190          N  
ATOM  11366  CA  VAL A 744       0.660  21.361  35.184  1.00  8.150          C  
ATOM  11367  C   VAL A 744       0.389  21.339  33.671  1.00  7.820          C  
ATOM  11368  O   VAL A 744      -0.519  21.997  33.179  1.00  7.690          O  
ATOM  11369  CB  VAL A 744      -0.396  20.571  35.999  1.00 11.430          C  
ATOM  11370  CG1 VAL A 744      -0.561  19.143  35.484  1.00 11.430          C  
ATOM  11371  CG2 VAL A 744       0.037  20.561  37.449  1.00 11.430          C  
ATOM  11372  H   VAL A 744      -0.158  23.161  36.004  1.00  9.830          H  
ATOM  11373  HA  VAL A 744       1.631  20.899  35.365  1.00  9.780          H  
ATOM  11374  HB  VAL A 744      -1.363  21.070  35.921  1.00 13.710          H  
ATOM  11375 1HG1 VAL A 744      -1.289  18.636  36.090  1.00 13.710          H  
ATOM  11376 2HG1 VAL A 744      -0.904  19.175  34.482  1.00 13.710          H  
ATOM  11377 3HG1 VAL A 744       0.388  18.610  35.544  1.00 13.710          H  
ATOM  11378 1HG2 VAL A 744      -0.706  20.034  38.047  1.00 13.710          H  
ATOM  11379 2HG2 VAL A 744       1.001  20.066  37.543  1.00 13.710          H  
ATOM  11380 3HG2 VAL A 744       0.126  21.585  37.802  1.00 13.710          H  
ATOM  11381  N   GLY A 745       1.186  20.579  32.916  1.00  7.860          N  
ATOM  11382  CA  GLY A 745       1.048  20.527  31.451  1.00  7.860          C  
ATOM  11383  C   GLY A 745      -0.025  19.568  30.914  1.00  7.250          C  
ATOM  11384  O   GLY A 745      -0.187  19.428  29.701  1.00  7.130          O  
ATOM  11385  H   GLY A 745       1.928  20.058  33.363  1.00  9.430          H  
ATOM  11386 1HA  GLY A 745       0.835  21.533  31.088  1.00  9.430          H  
ATOM  11387 2HA  GLY A 745       2.011  20.252  31.023  1.00  9.430          H  
ATOM  11388  N   ARG A 746      -0.716  18.884  31.811  1.00  7.160          N  
ATOM  11389  CA  ARG A 746      -1.752  17.919  31.453  1.00  6.880          C  
ATOM  11390  C   ARG A 746      -3.115  18.574  31.219  1.00  6.460          C  
ATOM  11391  O   ARG A 746      -3.491  19.552  31.880  1.00  6.840          O  
ATOM  11392  CB  ARG A 746      -1.919  16.860  32.535  1.00  9.740          C  
ATOM  11393  CG  ARG A 746      -0.735  15.946  32.758  1.00  9.740          C  
ATOM  11394  CD  ARG A 746      -1.021  14.936  33.827  1.00  9.740          C  
ATOM  11395  NE  ARG A 746      -1.147  15.543  35.156  1.00  9.740          N  
ATOM  11396  CZ  ARG A 746      -1.620  14.913  36.259  1.00  9.740          C  
ATOM  11397  NH1 ARG A 746      -2.021  13.661  36.193  1.00  9.740          N  
ATOM  11398  NH2 ARG A 746      -1.680  15.559  37.412  1.00  9.740          N  
ATOM  11399  H   ARG A 746      -0.512  19.073  32.775  1.00  8.590          H  
ATOM  11400  HA  ARG A 746      -1.451  17.423  30.531  1.00  8.260          H  
ATOM  11401 1HB  ARG A 746      -2.119  17.340  33.471  1.00 11.690          H  
ATOM  11402 2HB  ARG A 746      -2.784  16.239  32.302  1.00 11.690          H  
ATOM  11403 1HG  ARG A 746      -0.505  15.417  31.834  1.00 11.690          H  
ATOM  11404 2HG  ARG A 746       0.127  16.537  33.064  1.00 11.690          H  
ATOM  11405 1HD  ARG A 746      -1.959  14.434  33.589  1.00 11.690          H  
ATOM  11406 2HD  ARG A 746      -0.212  14.207  33.857  1.00 11.690          H  
ATOM  11407  HE  ARG A 746      -0.847  16.499  35.262  1.00 11.690          H  
ATOM  11408 1HH1 ARG A 746      -1.982  13.159  35.320  1.00 11.690          H  
ATOM  11409 2HH1 ARG A 746      -2.376  13.201  37.018  1.00 11.690          H  
ATOM  11410 1HH2 ARG A 746      -1.376  16.518  37.470  1.00 11.690          H  
ATOM  11411 2HH2 ARG A 746      -2.037  15.094  38.233  1.00 11.690          H  
ATOM  11412  N   SER A 747      -3.904  17.975  30.330  1.00  5.870          N  
ATOM  11413  CA  SER A 747      -5.254  18.454  30.088  1.00  5.770          C  
ATOM  11414  C   SER A 747      -6.040  18.387  31.387  1.00  5.450          C  
ATOM  11415  O   SER A 747      -5.822  17.483  32.199  1.00  5.690          O  
ATOM  11416  CB  SER A 747      -5.930  17.609  29.022  1.00  8.120          C  
ATOM  11417  OG  SER A 747      -5.263  17.715  27.793  1.00  8.120          O  
ATOM  11418  H   SER A 747      -3.562  17.191  29.791  1.00  7.040          H  
ATOM  11419  HA  SER A 747      -5.208  19.491  29.755  1.00  6.920          H  
ATOM  11420 1HB  SER A 747      -5.948  16.569  29.342  1.00  9.740          H  
ATOM  11421 2HB  SER A 747      -6.963  17.932  28.906  1.00  9.740          H  
ATOM  11422  HG  SER A 747      -5.757  17.169  27.172  1.00  9.740          H  
ATOM  11423  N   THR A 748      -6.930  19.366  31.598  1.00  5.310          N  
ATOM  11424  CA  THR A 748      -7.808  19.506  32.782  1.00  5.350          C  
ATOM  11425  C   THR A 748      -7.046  19.892  34.058  1.00  5.090          C  
ATOM  11426  O   THR A 748      -7.373  20.883  34.709  1.00  5.450          O  
ATOM  11427  CB  THR A 748      -8.645  18.232  33.050  1.00  7.470          C  
ATOM  11428  OG1 THR A 748      -9.462  17.959  31.908  1.00  7.470          O  
ATOM  11429  CG2 THR A 748      -9.558  18.461  34.261  1.00  7.470          C  
ATOM  11430  H   THR A 748      -7.014  20.069  30.878  1.00  6.370          H  
ATOM  11431  HA  THR A 748      -8.512  20.311  32.574  1.00  6.420          H  
ATOM  11432  HB  THR A 748      -8.002  17.379  33.254  1.00  8.970          H  
ATOM  11433  HG1 THR A 748      -8.900  17.651  31.195  1.00  8.970          H  
ATOM  11434 1HG2 THR A 748     -10.156  17.568  34.428  1.00  8.970          H  
ATOM  11435 2HG2 THR A 748      -8.968  18.665  35.153  1.00  8.970          H  
ATOM  11436 3HG2 THR A 748     -10.216  19.306  34.063  1.00  8.970          H  
ATOM  11437  N   PHE A 749      -6.004  19.144  34.395  1.00  4.840          N  
ATOM  11438  CA  PHE A 749      -5.207  19.404  35.586  1.00  4.900          C  
ATOM  11439  C   PHE A 749      -4.486  20.736  35.473  1.00  4.680          C  
ATOM  11440  O   PHE A 749      -4.271  21.418  36.475  1.00  5.330          O  
ATOM  11441  CB  PHE A 749      -4.159  18.331  35.766  1.00  6.840          C  
ATOM  11442  CG  PHE A 749      -4.699  17.023  36.131  1.00  6.840          C  
ATOM  11443  CD1 PHE A 749      -4.874  16.057  35.158  1.00  6.840          C  
ATOM  11444  CD2 PHE A 749      -5.032  16.729  37.442  1.00  6.840          C  
ATOM  11445  CE1 PHE A 749      -5.375  14.822  35.484  1.00  6.840          C  
ATOM  11446  CE2 PHE A 749      -5.533  15.491  37.771  1.00  6.840          C  
ATOM  11447  CZ  PHE A 749      -5.706  14.535  36.790  1.00  6.840          C  
ATOM  11448  H   PHE A 749      -5.810  18.332  33.811  1.00  5.810          H  
ATOM  11449  HA  PHE A 749      -5.870  19.422  36.450  1.00  5.880          H  
ATOM  11450 1HB  PHE A 749      -3.599  18.232  34.853  1.00  8.200          H  
ATOM  11451 2HB  PHE A 749      -3.482  18.642  36.548  1.00  8.200          H  
ATOM  11452  HD1 PHE A 749      -4.615  16.281  34.120  1.00  8.200          H  
ATOM  11453  HD2 PHE A 749      -4.898  17.485  38.219  1.00  8.200          H  
ATOM  11454  HE1 PHE A 749      -5.512  14.073  34.705  1.00  8.200          H  
ATOM  11455  HE2 PHE A 749      -5.798  15.264  38.805  1.00  8.200          H  
ATOM  11456  HZ  PHE A 749      -6.105  13.556  37.049  1.00  8.200          H  
ATOM  11457  N   GLY A 750      -4.166  21.140  34.234  1.00  4.160          N  
ATOM  11458  CA  GLY A 750      -3.475  22.385  33.918  1.00  4.340          C  
ATOM  11459  C   GLY A 750      -4.362  23.621  34.073  1.00  4.010          C  
ATOM  11460  O   GLY A 750      -3.937  24.742  33.803  1.00  4.140          O  
ATOM  11461  H   GLY A 750      -4.316  20.515  33.441  1.00  4.990          H  
ATOM  11462 1HA  GLY A 750      -2.610  22.490  34.568  1.00  5.210          H  
ATOM  11463 2HA  GLY A 750      -3.091  22.327  32.897  1.00  5.210          H  
ATOM  11464  N   LEU A 751      -5.621  23.435  34.436  1.00  3.860          N  
ATOM  11465  CA  LEU A 751      -6.488  24.557  34.701  1.00  3.630          C  
ATOM  11466  C   LEU A 751      -6.303  24.782  36.190  1.00  3.010          C  
ATOM  11467  O   LEU A 751      -6.491  23.852  36.973  1.00  3.100          O  
ATOM  11468  CB  LEU A 751      -7.934  24.194  34.359  1.00  5.170          C  
ATOM  11469  CG  LEU A 751      -8.203  23.754  32.905  1.00  5.170          C  
ATOM  11470  CD1 LEU A 751      -9.645  23.277  32.800  1.00  5.170          C  
ATOM  11471  CD2 LEU A 751      -7.933  24.906  31.938  1.00  5.170          C  
ATOM  11472  H   LEU A 751      -5.985  22.493  34.598  1.00  4.630          H  
ATOM  11473  HA  LEU A 751      -6.155  25.441  34.164  1.00  4.360          H  
ATOM  11474 1HB  LEU A 751      -8.220  23.357  34.988  1.00  6.210          H  
ATOM  11475 2HB  LEU A 751      -8.573  25.042  34.592  1.00  6.210          H  
ATOM  11476  HG  LEU A 751      -7.551  22.919  32.655  1.00  6.210          H  
ATOM  11477 1HD1 LEU A 751      -9.843  22.942  31.783  1.00  6.210          H  
ATOM  11478 2HD1 LEU A 751      -9.797  22.444  33.492  1.00  6.210          H  
ATOM  11479 3HD1 LEU A 751     -10.323  24.090  33.053  1.00  6.210          H  
ATOM  11480 1HD2 LEU A 751      -8.130  24.573  30.920  1.00  6.210          H  
ATOM  11481 2HD2 LEU A 751      -8.584  25.748  32.174  1.00  6.210          H  
ATOM  11482 3HD2 LEU A 751      -6.893  25.221  32.012  1.00  6.210          H  
ATOM  11483  N   GLY A 752      -5.894  25.975  36.599  1.00  2.720          N  
ATOM  11484  CA  GLY A 752      -5.615  26.186  38.018  1.00  2.290          C  
ATOM  11485  C   GLY A 752      -6.754  26.708  38.891  1.00  2.150          C  
ATOM  11486  O   GLY A 752      -7.601  27.462  38.416  1.00  2.540          O  
ATOM  11487  H   GLY A 752      -5.754  26.720  35.928  1.00  3.260          H  
ATOM  11488 1HA  GLY A 752      -5.261  25.262  38.440  1.00  2.750          H  
ATOM  11489 2HA  GLY A 752      -4.785  26.873  38.073  1.00  2.750          H  
ATOM  11490  N   SER A 753      -6.722  26.343  40.188  1.00  1.930          N  
ATOM  11491  CA  SER A 753      -7.663  26.828  41.216  1.00  1.860          C  
ATOM  11492  C   SER A 753      -7.497  28.331  41.462  1.00  1.730          C  
ATOM  11493  O   SER A 753      -6.373  28.840  41.428  1.00  1.750          O  
ATOM  11494  CB  SER A 753      -7.465  26.050  42.493  1.00  2.630          C  
ATOM  11495  OG  SER A 753      -8.298  26.524  43.493  1.00  2.630          O  
ATOM  11496  H   SER A 753      -6.009  25.668  40.487  1.00  2.320          H  
ATOM  11497  HA  SER A 753      -8.679  26.673  40.874  1.00  2.230          H  
ATOM  11498 1HB  SER A 753      -7.677  24.994  42.309  1.00  3.160          H  
ATOM  11499 2HB  SER A 753      -6.426  26.126  42.815  1.00  3.160          H  
ATOM  11500  HG  SER A 753      -8.072  26.011  44.272  1.00  3.160          H  
ATOM  11501  N   LEU A 754      -8.599  29.060  41.687  1.00  1.800          N  
ATOM  11502  CA  LEU A 754      -8.495  30.518  41.913  1.00  1.780          C  
ATOM  11503  C   LEU A 754      -8.868  31.051  43.301  1.00  1.750          C  
ATOM  11504  O   LEU A 754      -9.823  30.588  43.939  1.00  1.890          O  
ATOM  11505  CB  LEU A 754      -9.405  31.258  40.898  1.00  2.500          C  
ATOM  11506  CG  LEU A 754      -8.892  31.586  39.428  1.00  2.500          C  
ATOM  11507  CD1 LEU A 754      -7.798  32.643  39.486  1.00  2.500          C  
ATOM  11508  CD2 LEU A 754      -8.372  30.340  38.737  1.00  2.500          C  
ATOM  11509  H   LEU A 754      -9.509  28.582  41.726  1.00  2.160          H  
ATOM  11510  HA  LEU A 754      -7.461  30.806  41.738  1.00  2.140          H  
ATOM  11511 1HB  LEU A 754     -10.299  30.659  40.774  1.00  3.000          H  
ATOM  11512 2HB  LEU A 754      -9.708  32.204  41.352  1.00  3.000          H  
ATOM  11513  HG  LEU A 754      -9.716  31.970  38.855  1.00  3.000          H  
ATOM  11514 1HD1 LEU A 754      -7.462  32.887  38.480  1.00  3.000          H  
ATOM  11515 2HD1 LEU A 754      -8.180  33.542  39.969  1.00  3.000          H  
ATOM  11516 3HD1 LEU A 754      -6.981  32.265  40.043  1.00  3.000          H  
ATOM  11517 1HD2 LEU A 754      -8.052  30.589  37.728  1.00  3.000          H  
ATOM  11518 2HD2 LEU A 754      -7.531  29.934  39.269  1.00  3.000          H  
ATOM  11519 3HD2 LEU A 754      -9.163  29.589  38.684  1.00  3.000          H  
ATOM  11520  N   ALA A 755      -8.139  32.110  43.709  1.00  1.730          N  
ATOM  11521  CA  ALA A 755      -8.426  32.942  44.892  1.00  1.730          C  
ATOM  11522  C   ALA A 755      -8.824  34.301  44.352  1.00  1.750          C  
ATOM  11523  O   ALA A 755      -8.019  34.964  43.695  1.00  1.830          O  
ATOM  11524  CB  ALA A 755      -7.242  33.077  45.834  1.00  2.420          C  
ATOM  11525  H   ALA A 755      -7.321  32.373  43.142  1.00  2.080          H  
ATOM  11526  HA  ALA A 755      -9.270  32.522  45.433  1.00  2.080          H  
ATOM  11527 1HB  ALA A 755      -7.514  33.733  46.653  1.00  2.910          H  
ATOM  11528 2HB  ALA A 755      -6.984  32.125  46.224  1.00  2.910          H  
ATOM  11529 3HB  ALA A 755      -6.398  33.500  45.294  1.00  2.910          H  
ATOM  11530  N   TYR A 756     -10.061  34.697  44.569  1.00  1.720          N  
ATOM  11531  CA  TYR A 756     -10.571  35.883  43.904  1.00  1.770          C  
ATOM  11532  C   TYR A 756     -11.421  36.858  44.688  1.00  1.750          C  
ATOM  11533  O   TYR A 756     -12.040  36.552  45.717  1.00  1.750          O  
ATOM  11534  CB  TYR A 756     -11.405  35.417  42.715  1.00  2.460          C  
ATOM  11535  CG  TYR A 756     -12.574  34.635  43.197  1.00  2.460          C  
ATOM  11536  CD1 TYR A 756     -13.773  35.264  43.491  1.00  2.460          C  
ATOM  11537  CD2 TYR A 756     -12.450  33.278  43.385  1.00  2.460          C  
ATOM  11538  CE1 TYR A 756     -14.815  34.533  43.968  1.00  2.460          C  
ATOM  11539  CE2 TYR A 756     -13.500  32.572  43.859  1.00  2.460          C  
ATOM  11540  CZ  TYR A 756     -14.658  33.176  44.152  1.00  2.460          C  
ATOM  11541  OH  TYR A 756     -15.694  32.450  44.627  1.00  2.460          O  
ATOM  11542  H   TYR A 756     -10.659  34.130  45.167  1.00  2.060          H  
ATOM  11543  HA  TYR A 756      -9.723  36.444  43.544  1.00  2.120          H  
ATOM  11544 1HB  TYR A 756     -11.765  36.274  42.137  1.00  2.950          H  
ATOM  11545 2HB  TYR A 756     -10.809  34.788  42.056  1.00  2.950          H  
ATOM  11546  HD1 TYR A 756     -13.880  36.338  43.356  1.00  2.950          H  
ATOM  11547  HD2 TYR A 756     -11.513  32.767  43.164  1.00  2.950          H  
ATOM  11548  HE1 TYR A 756     -15.764  35.015  44.213  1.00  2.950          H  
ATOM  11549  HE2 TYR A 756     -13.409  31.529  44.012  1.00  2.950          H  
ATOM  11550  HH  TYR A 756     -16.329  33.060  45.035  1.00  2.950          H  
ATOM  11551  N   ASN A 757     -11.435  38.066  44.140  1.00  1.820          N  
ATOM  11552  CA  ASN A 757     -12.232  39.194  44.602  1.00  1.830          C  
ATOM  11553  C   ASN A 757     -13.247  39.646  43.531  1.00  1.890          C  
ATOM  11554  O   ASN A 757     -12.954  39.488  42.346  1.00  1.980          O  
ATOM  11555  CB  ASN A 757     -11.283  40.329  44.947  1.00  2.560          C  
ATOM  11556  CG  ASN A 757     -10.504  40.097  46.210  1.00  2.560          C  
ATOM  11557  OD1 ASN A 757     -11.049  39.714  47.253  1.00  2.560          O  
ATOM  11558  ND2 ASN A 757      -9.221  40.340  46.143  1.00  2.560          N  
ATOM  11559  H   ASN A 757     -10.850  38.178  43.300  1.00  2.180          H  
ATOM  11560  HA  ASN A 757     -12.762  38.875  45.494  1.00  2.200          H  
ATOM  11561 1HB  ASN A 757     -10.557  40.402  44.136  1.00  3.070          H  
ATOM  11562 2HB  ASN A 757     -11.780  41.279  44.976  1.00  3.070          H  
ATOM  11563 1HD2 ASN A 757      -8.649  40.217  46.953  1.00  3.070          H  
ATOM  11564 2HD2 ASN A 757      -8.813  40.656  45.286  1.00  3.070          H  
ATOM  11565  N   SER A 758     -14.423  40.216  43.890  1.00  2.250          N  
ATOM  11566  CA  SER A 758     -15.029  40.339  45.228  1.00  2.330          C  
ATOM  11567  C   SER A 758     -16.569  40.269  45.023  1.00  2.280          C  
ATOM  11568  O   SER A 758     -17.073  39.149  44.931  1.00  2.740          O  
ATOM  11569  CB  SER A 758     -14.470  41.499  46.055  1.00  3.230          C  
ATOM  11570  OG  SER A 758     -15.119  41.589  47.284  1.00  3.230          O  
ATOM  11571  H   SER A 758     -14.997  40.562  43.129  1.00  2.700          H  
ATOM  11572  HA  SER A 758     -14.790  39.453  45.814  1.00  2.800          H  
ATOM  11573 1HB  SER A 758     -13.469  41.267  46.290  1.00  3.880          H  
ATOM  11574 2HB  SER A 758     -14.427  42.438  45.533  1.00  3.880          H  
ATOM  11575  HG  SER A 758     -14.703  42.319  47.751  1.00  3.880          H  
ATOM  11576  N   PRO A 759     -17.374  41.364  44.919  1.00  2.290          N  
ATOM  11577  CA  PRO A 759     -18.790  41.252  44.648  1.00  2.560          C  
ATOM  11578  C   PRO A 759     -18.918  40.871  43.197  1.00  2.870          C  
ATOM  11579  O   PRO A 759     -18.098  41.323  42.399  1.00  3.130          O  
ATOM  11580  CB  PRO A 759     -19.308  42.672  44.879  1.00  3.840          C  
ATOM  11581  CG  PRO A 759     -18.138  43.551  44.523  1.00  3.840          C  
ATOM  11582  CD  PRO A 759     -16.904  42.766  44.951  1.00  3.840          C  
ATOM  11583  HA  PRO A 759     -19.251  40.510  45.314  1.00  3.070          H  
ATOM  11584 1HB  PRO A 759     -20.184  42.863  44.236  1.00  4.610          H  
ATOM  11585 2HB  PRO A 759     -19.638  42.789  45.920  1.00  4.610          H  
ATOM  11586 1HG  PRO A 759     -18.150  43.762  43.438  1.00  4.610          H  
ATOM  11587 2HG  PRO A 759     -18.227  44.523  45.030  1.00  4.610          H  
ATOM  11588 1HD  PRO A 759     -16.118  42.933  44.203  1.00  4.610          H  
ATOM  11589 2HD  PRO A 759     -16.639  43.087  45.962  1.00  4.610          H  
ATOM  11590  N   LEU A 760     -19.980  40.166  42.819  1.00  3.430          N  
ATOM  11591  CA  LEU A 760     -20.182  39.850  41.406  1.00  4.150          C  
ATOM  11592  C   LEU A 760     -20.081  41.087  40.526  1.00  4.270          C  
ATOM  11593  O   LEU A 760     -19.488  41.061  39.445  1.00  5.050          O  
ATOM  11594  CB  LEU A 760     -21.551  39.208  41.188  1.00  5.520          C  
ATOM  11595  CG  LEU A 760     -21.899  38.817  39.722  1.00  5.520          C  
ATOM  11596  CD1 LEU A 760     -20.909  37.742  39.207  1.00  5.520          C  
ATOM  11597  CD2 LEU A 760     -23.338  38.315  39.678  1.00  5.520          C  
ATOM  11598  H   LEU A 760     -20.624  39.814  43.513  1.00  4.120          H  
ATOM  11599  HA  LEU A 760     -19.413  39.152  41.114  1.00  4.980          H  
ATOM  11600 1HB  LEU A 760     -21.613  38.318  41.802  1.00  6.630          H  
ATOM  11601 2HB  LEU A 760     -22.313  39.909  41.526  1.00  6.630          H  
ATOM  11602  HG  LEU A 760     -21.811  39.692  39.072  1.00  6.630          H  
ATOM  11603 1HD1 LEU A 760     -21.170  37.476  38.183  1.00  6.630          H  
ATOM  11604 2HD1 LEU A 760     -19.890  38.120  39.217  1.00  6.630          H  
ATOM  11605 3HD1 LEU A 760     -20.966  36.865  39.829  1.00  6.630          H  
ATOM  11606 1HD2 LEU A 760     -23.600  38.046  38.655  1.00  6.630          H  
ATOM  11607 2HD2 LEU A 760     -23.440  37.445  40.310  1.00  6.630          H  
ATOM  11608 3HD2 LEU A 760     -24.009  39.095  40.032  1.00  6.630          H  
ATOM  11609  N   ARG A 761     -20.720  42.152  40.979  1.00  3.790          N  
ATOM  11610  CA  ARG A 761     -20.745  43.415  40.285  1.00  3.960          C  
ATOM  11611  C   ARG A 761     -21.166  44.506  41.237  1.00  3.410          C  
ATOM  11612  O   ARG A 761     -21.684  44.236  42.324  1.00  3.250          O  
ATOM  11613  CB  ARG A 761     -21.719  43.406  39.113  1.00  5.480          C  
ATOM  11614  CG  ARG A 761     -23.184  43.203  39.496  1.00  5.480          C  
ATOM  11615  CD  ARG A 761     -24.083  43.337  38.326  1.00  5.480          C  
ATOM  11616  NE  ARG A 761     -25.485  43.220  38.717  1.00  5.480          N  
ATOM  11617  CZ  ARG A 761     -26.197  42.068  38.763  1.00  5.480          C  
ATOM  11618  NH1 ARG A 761     -25.642  40.921  38.406  1.00  5.480          N  
ATOM  11619  NH2 ARG A 761     -27.457  42.092  39.164  1.00  5.480          N  
ATOM  11620  H   ARG A 761     -21.198  42.074  41.863  1.00  4.550          H  
ATOM  11621  HA  ARG A 761     -19.742  43.635  39.919  1.00  4.750          H  
ATOM  11622 1HB  ARG A 761     -21.650  44.349  38.573  1.00  6.570          H  
ATOM  11623 2HB  ARG A 761     -21.446  42.609  38.421  1.00  6.570          H  
ATOM  11624 1HG  ARG A 761     -23.311  42.208  39.923  1.00  6.570          H  
ATOM  11625 2HG  ARG A 761     -23.497  43.953  40.227  1.00  6.570          H  
ATOM  11626 1HD  ARG A 761     -23.943  44.331  37.897  1.00  6.570          H  
ATOM  11627 2HD  ARG A 761     -23.853  42.587  37.577  1.00  6.570          H  
ATOM  11628  HE  ARG A 761     -25.954  44.104  39.020  1.00  6.570          H  
ATOM  11629 1HH1 ARG A 761     -24.687  40.905  38.083  1.00  6.570          H  
ATOM  11630 2HH1 ARG A 761     -26.178  40.065  38.439  1.00  6.570          H  
ATOM  11631 1HH2 ARG A 761     -27.890  42.972  39.436  1.00  6.570          H  
ATOM  11632 2HH2 ARG A 761     -27.994  41.244  39.202  1.00  6.570          H  
ATOM  11633  N   VAL A 762     -21.001  45.742  40.803  1.00  3.620          N  
ATOM  11634  CA  VAL A 762     -21.501  46.874  41.550  1.00  3.530          C  
ATOM  11635  C   VAL A 762     -22.549  47.566  40.699  1.00  3.360          C  
ATOM  11636  O   VAL A 762     -22.276  47.960  39.567  1.00  3.700          O  
ATOM  11637  CB  VAL A 762     -20.356  47.836  41.913  1.00  4.980          C  
ATOM  11638  CG1 VAL A 762     -20.904  49.054  42.672  1.00  4.980          C  
ATOM  11639  CG2 VAL A 762     -19.329  47.078  42.763  1.00  4.980          C  
ATOM  11640  H   VAL A 762     -20.547  45.898  39.912  1.00  4.340          H  
ATOM  11641  HA  VAL A 762     -21.974  46.523  42.468  1.00  4.240          H  
ATOM  11642  HB  VAL A 762     -19.884  48.202  41.001  1.00  5.970          H  
ATOM  11643 1HG1 VAL A 762     -20.084  49.726  42.918  1.00  5.970          H  
ATOM  11644 2HG1 VAL A 762     -21.629  49.590  42.053  1.00  5.970          H  
ATOM  11645 3HG1 VAL A 762     -21.389  48.724  43.590  1.00  5.970          H  
ATOM  11646 1HG2 VAL A 762     -18.507  47.742  43.023  1.00  5.970          H  
ATOM  11647 2HG2 VAL A 762     -19.809  46.716  43.672  1.00  5.970          H  
ATOM  11648 3HG2 VAL A 762     -18.938  46.229  42.203  1.00  5.970          H  
ATOM  11649  N   ASP A 763     -23.747  47.704  41.243  1.00  3.350          N  
ATOM  11650  CA  ASP A 763     -24.841  48.325  40.518  1.00  3.520          C  
ATOM  11651  C   ASP A 763     -24.763  49.838  40.638  1.00  3.540          C  
ATOM  11652  O   ASP A 763     -24.815  50.387  41.739  1.00  3.680          O  
ATOM  11653  CB  ASP A 763     -26.178  47.813  41.043  1.00  4.860          C  
ATOM  11654  CG  ASP A 763     -26.406  46.324  40.723  1.00  4.860          C  
ATOM  11655  OD1 ASP A 763     -26.250  45.921  39.583  1.00  4.860          O  
ATOM  11656  OD2 ASP A 763     -26.717  45.603  41.636  1.00  4.860          O  
ATOM  11657  H   ASP A 763     -23.903  47.352  42.178  1.00  4.020          H  
ATOM  11658  HA  ASP A 763     -24.758  48.060  39.464  1.00  4.220          H  
ATOM  11659 1HB  ASP A 763     -26.229  47.958  42.121  1.00  5.830          H  
ATOM  11660 2HB  ASP A 763     -26.986  48.397  40.597  1.00  5.830          H  
ATOM  11661  N   ALA A 764     -24.569  50.503  39.508  1.00  3.880          N  
ATOM  11662  CA  ALA A 764     -24.435  51.953  39.467  1.00  4.220          C  
ATOM  11663  C   ALA A 764     -25.719  52.640  39.903  1.00  3.930          C  
ATOM  11664  O   ALA A 764     -26.818  52.159  39.631  1.00  4.170          O  
ATOM  11665  CB  ALA A 764     -24.070  52.425  38.067  1.00  5.770          C  
ATOM  11666  H   ALA A 764     -24.510  49.973  38.648  1.00  4.660          H  
ATOM  11667  HA  ALA A 764     -23.643  52.236  40.160  1.00  5.060          H  
ATOM  11668 1HB  ALA A 764     -23.950  53.503  38.066  1.00  6.930          H  
ATOM  11669 2HB  ALA A 764     -23.136  51.956  37.760  1.00  6.930          H  
ATOM  11670 3HB  ALA A 764     -24.862  52.146  37.371  1.00  6.930          H  
ATOM  11671  N   LEU A 765     -25.570  53.815  40.510  1.00  3.770          N  
ATOM  11672  CA  LEU A 765     -26.702  54.648  40.909  1.00  3.660          C  
ATOM  11673  C   LEU A 765     -26.981  55.711  39.853  1.00  3.900          C  
ATOM  11674  O   LEU A 765     -27.778  56.631  40.047  1.00  4.160          O  
ATOM  11675  CB  LEU A 765     -26.432  55.313  42.264  1.00  5.170          C  
ATOM  11676  CG  LEU A 765     -26.214  54.356  43.479  1.00  5.170          C  
ATOM  11677  CD1 LEU A 765     -25.875  55.192  44.706  1.00  5.170          C  
ATOM  11678  CD2 LEU A 765     -27.476  53.511  43.740  1.00  5.170          C  
ATOM  11679  H   LEU A 765     -24.635  54.137  40.722  1.00  4.520          H  
ATOM  11680  HA  LEU A 765     -27.588  54.024  40.979  1.00  4.390          H  
ATOM  11681 1HB  LEU A 765     -25.545  55.938  42.169  1.00  6.200          H  
ATOM  11682 2HB  LEU A 765     -27.277  55.959  42.501  1.00  6.200          H  
ATOM  11683  HG  LEU A 765     -25.375  53.690  43.273  1.00  6.200          H  
ATOM  11684 1HD1 LEU A 765     -25.706  54.534  45.558  1.00  6.200          H  
ATOM  11685 2HD1 LEU A 765     -24.973  55.774  44.515  1.00  6.200          H  
ATOM  11686 3HD1 LEU A 765     -26.701  55.867  44.927  1.00  6.200          H  
ATOM  11687 1HD2 LEU A 765     -27.298  52.858  44.593  1.00  6.200          H  
ATOM  11688 2HD2 LEU A 765     -28.321  54.166  43.955  1.00  6.200          H  
ATOM  11689 3HD2 LEU A 765     -27.707  52.895  42.874  1.00  6.200          H  
ATOM  11690  N   ASN A 766     -26.331  55.579  38.709  1.00  4.080          N  
ATOM  11691  CA  ASN A 766     -26.476  56.520  37.612  1.00  4.470          C  
ATOM  11692  C   ASN A 766     -27.762  56.233  36.848  1.00  4.190          C  
ATOM  11693  O   ASN A 766     -27.740  55.733  35.722  1.00  4.250          O  
ATOM  11694  CB  ASN A 766     -25.279  56.429  36.693  1.00  6.100          C  
ATOM  11695  CG  ASN A 766     -24.014  56.850  37.368  1.00  6.100          C  
ATOM  11696  OD1 ASN A 766     -23.987  57.799  38.162  1.00  6.100          O  
ATOM  11697  ND2 ASN A 766     -22.949  56.156  37.070  1.00  6.100          N  
ATOM  11698  H   ASN A 766     -25.706  54.796  38.606  1.00  4.900          H  
ATOM  11699  HA  ASN A 766     -26.548  57.531  38.018  1.00  5.360          H  
ATOM  11700 1HB  ASN A 766     -25.167  55.402  36.342  1.00  7.320          H  
ATOM  11701 2HB  ASN A 766     -25.440  57.060  35.819  1.00  7.320          H  
ATOM  11702 1HD2 ASN A 766     -22.069  56.387  37.487  1.00  7.320          H  
ATOM  11703 2HD2 ASN A 766     -23.008  55.401  36.416  1.00  7.320          H  
ATOM  11704  N   SER A 767     -28.880  56.560  37.485  1.00  4.270          N  
ATOM  11705  CA  SER A 767     -30.213  56.273  36.971  1.00  4.320          C  
ATOM  11706  C   SER A 767     -31.232  57.308  37.434  1.00  4.130          C  
ATOM  11707  O   SER A 767     -31.186  57.789  38.568  1.00  4.370          O  
ATOM  11708  CB  SER A 767     -30.645  54.896  37.413  1.00  6.030          C  
ATOM  11709  OG  SER A 767     -31.928  54.608  36.946  1.00  6.030          O  
ATOM  11710  H   SER A 767     -28.760  56.959  38.420  1.00  5.120          H  
ATOM  11711  HA  SER A 767     -30.175  56.296  35.882  1.00  5.180          H  
ATOM  11712 1HB  SER A 767     -29.940  54.156  37.039  1.00  7.230          H  
ATOM  11713 2HB  SER A 767     -30.629  54.845  38.502  1.00  7.230          H  
ATOM  11714  HG  SER A 767     -32.141  53.735  37.287  1.00  7.230          H  
ATOM  11715  N   SER A 768     -32.145  57.660  36.533  1.00  3.960          N  
ATOM  11716  CA  SER A 768     -33.198  58.642  36.783  1.00  3.850          C  
ATOM  11717  C   SER A 768     -34.114  58.247  37.936  1.00  3.440          C  
ATOM  11718  O   SER A 768     -34.455  57.073  38.103  1.00  3.770          O  
ATOM  11719  CB  SER A 768     -34.023  58.818  35.531  1.00  5.430          C  
ATOM  11720  OG  SER A 768     -33.249  59.320  34.473  1.00  5.430          O  
ATOM  11721  H   SER A 768     -32.111  57.221  35.624  1.00  4.750          H  
ATOM  11722  HA  SER A 768     -32.726  59.595  37.035  1.00  4.620          H  
ATOM  11723 1HB  SER A 768     -34.472  57.868  35.246  1.00  6.520          H  
ATOM  11724 2HB  SER A 768     -34.824  59.499  35.753  1.00  6.520          H  
ATOM  11725  HG  SER A 768     -33.848  59.415  33.725  1.00  6.520          H  
ATOM  11726  N   GLU A 769     -34.574  59.248  38.696  1.00  2.910          N  
ATOM  11727  CA  GLU A 769     -35.458  59.054  39.851  1.00  2.760          C  
ATOM  11728  C   GLU A 769     -36.795  58.407  39.504  1.00  2.510          C  
ATOM  11729  O   GLU A 769     -37.456  57.830  40.366  1.00  2.560          O  
ATOM  11730  CB  GLU A 769     -35.736  60.387  40.533  1.00  3.920          C  
ATOM  11731  CG  GLU A 769     -34.519  61.096  41.086  1.00  3.920          C  
ATOM  11732  CD  GLU A 769     -33.814  61.952  40.056  1.00  3.920          C  
ATOM  11733  OE1 GLU A 769     -34.184  61.904  38.885  1.00  3.920          O  
ATOM  11734  OE2 GLU A 769     -32.916  62.657  40.427  1.00  3.920          O  
ATOM  11735  H   GLU A 769     -34.262  60.201  38.491  1.00  3.490          H  
ATOM  11736  HA  GLU A 769     -34.943  58.402  40.558  1.00  3.310          H  
ATOM  11737 1HB  GLU A 769     -36.213  61.050  39.830  1.00  4.710          H  
ATOM  11738 2HB  GLU A 769     -36.432  60.229  41.354  1.00  4.710          H  
ATOM  11739 1HG  GLU A 769     -34.826  61.720  41.923  1.00  4.710          H  
ATOM  11740 2HG  GLU A 769     -33.824  60.347  41.464  1.00  4.710          H  
ATOM  11741  N   PHE A 770     -37.198  58.543  38.252  1.00  2.610          N  
ATOM  11742  CA  PHE A 770     -38.433  57.985  37.737  1.00  2.680          C  
ATOM  11743  C   PHE A 770     -38.223  56.663  36.998  1.00  2.550          C  
ATOM  11744  O   PHE A 770     -39.156  56.119  36.404  1.00  2.570          O  
ATOM  11745  CB  PHE A 770     -39.095  58.967  36.778  1.00  3.720          C  
ATOM  11746  CG  PHE A 770     -38.179  59.428  35.658  1.00  3.720          C  
ATOM  11747  CD1 PHE A 770     -37.899  58.625  34.545  1.00  3.720          C  
ATOM  11748  CD2 PHE A 770     -37.627  60.688  35.700  1.00  3.720          C  
ATOM  11749  CE1 PHE A 770     -37.099  59.078  33.532  1.00  3.720          C  
ATOM  11750  CE2 PHE A 770     -36.827  61.145  34.684  1.00  3.720          C  
ATOM  11751  CZ  PHE A 770     -36.563  60.338  33.595  1.00  3.720          C  
ATOM  11752  H   PHE A 770     -36.602  59.071  37.634  1.00  3.130          H  
ATOM  11753  HA  PHE A 770     -39.107  57.810  38.575  1.00  3.220          H  
ATOM  11754 1HB  PHE A 770     -39.982  58.516  36.344  1.00  4.470          H  
ATOM  11755 2HB  PHE A 770     -39.425  59.847  37.336  1.00  4.470          H  
ATOM  11756  HD1 PHE A 770     -38.328  57.626  34.470  1.00  4.470          H  
ATOM  11757  HD2 PHE A 770     -37.840  61.330  36.544  1.00  4.470          H  
ATOM  11758  HE1 PHE A 770     -36.894  58.439  32.672  1.00  4.470          H  
ATOM  11759  HE2 PHE A 770     -36.403  62.151  34.737  1.00  4.470          H  
ATOM  11760  HZ  PHE A 770     -35.931  60.703  32.786  1.00  4.470          H  
ATOM  11761  N   LYS A 771     -37.018  56.110  36.973  1.00  2.510          N  
ATOM  11762  CA  LYS A 771     -36.910  54.862  36.232  1.00  2.400          C  
ATOM  11763  C   LYS A 771     -37.368  53.699  37.092  1.00  2.310          C  
ATOM  11764  O   LYS A 771     -36.786  53.422  38.142  1.00  2.360          O  
ATOM  11765  CB  LYS A 771     -35.482  54.601  35.737  1.00  3.400          C  
ATOM  11766  CG  LYS A 771     -35.372  53.308  34.899  1.00  3.400          C  
ATOM  11767  CD  LYS A 771     -33.968  53.039  34.365  1.00  3.400          C  
ATOM  11768  CE  LYS A 771     -33.948  51.689  33.633  1.00  3.400          C  
ATOM  11769  NZ  LYS A 771     -32.604  51.328  33.091  1.00  3.400          N  
ATOM  11770  H   LYS A 771     -36.212  56.506  37.466  1.00  3.010          H  
ATOM  11771  HA  LYS A 771     -37.565  54.908  35.360  1.00  2.880          H  
ATOM  11772 1HB  LYS A 771     -35.153  55.436  35.124  1.00  4.080          H  
ATOM  11773 2HB  LYS A 771     -34.803  54.531  36.590  1.00  4.080          H  
ATOM  11774 1HG  LYS A 771     -35.668  52.455  35.513  1.00  4.080          H  
ATOM  11775 2HG  LYS A 771     -36.062  53.372  34.057  1.00  4.080          H  
ATOM  11776 1HD  LYS A 771     -33.672  53.834  33.679  1.00  4.080          H  
ATOM  11777 2HD  LYS A 771     -33.262  53.011  35.193  1.00  4.080          H  
ATOM  11778 1HE  LYS A 771     -34.261  50.912  34.332  1.00  4.080          H  
ATOM  11779 2HE  LYS A 771     -34.659  51.725  32.809  1.00  4.080          H  
ATOM  11780 1HZ  LYS A 771     -32.685  50.398  32.626  1.00  4.080          H  
ATOM  11781 2HZ  LYS A 771     -32.305  52.015  32.420  1.00  4.080          H  
ATOM  11782 3HZ  LYS A 771     -31.936  51.268  33.837  1.00  4.080          H  
ATOM  11783  N   VAL A 772     -38.403  52.998  36.642  1.00  2.200          N  
ATOM  11784  CA  VAL A 772     -38.899  51.874  37.415  1.00  2.090          C  
ATOM  11785  C   VAL A 772     -38.971  50.622  36.557  1.00  2.030          C  
ATOM  11786  O   VAL A 772     -39.472  50.638  35.428  1.00  2.040          O  
ATOM  11787  CB  VAL A 772     -40.286  52.195  38.052  1.00  2.970          C  
ATOM  11788  CG1 VAL A 772     -41.321  52.489  36.995  1.00  2.970          C  
ATOM  11789  CG2 VAL A 772     -40.762  51.034  38.913  1.00  2.970          C  
ATOM  11790  H   VAL A 772     -38.855  53.271  35.761  1.00  2.640          H  
ATOM  11791  HA  VAL A 772     -38.202  51.679  38.230  1.00  2.510          H  
ATOM  11792  HB  VAL A 772     -40.179  53.089  38.671  1.00  3.560          H  
ATOM  11793 1HG1 VAL A 772     -42.273  52.725  37.464  1.00  3.560          H  
ATOM  11794 2HG1 VAL A 772     -40.995  53.330  36.384  1.00  3.560          H  
ATOM  11795 3HG1 VAL A 772     -41.447  51.626  36.379  1.00  3.560          H  
ATOM  11796 1HG2 VAL A 772     -41.719  51.293  39.366  1.00  3.560          H  
ATOM  11797 2HG2 VAL A 772     -40.887  50.141  38.308  1.00  3.560          H  
ATOM  11798 3HG2 VAL A 772     -40.037  50.834  39.699  1.00  3.560          H  
ATOM  11799  N   SER A 773     -38.478  49.525  37.099  1.00  1.990          N  
ATOM  11800  CA  SER A 773     -38.571  48.259  36.404  1.00  1.920          C  
ATOM  11801  C   SER A 773     -39.765  47.552  37.004  1.00  1.790          C  
ATOM  11802  O   SER A 773     -39.690  47.093  38.144  1.00  1.810          O  
ATOM  11803  CB  SER A 773     -37.307  47.442  36.611  1.00  2.720          C  
ATOM  11804  OG  SER A 773     -36.190  48.063  36.032  1.00  2.720          O  
ATOM  11805  H   SER A 773     -38.047  49.565  38.011  1.00  2.390          H  
ATOM  11806  HA  SER A 773     -38.746  48.421  35.339  1.00  2.300          H  
ATOM  11807 1HB  SER A 773     -37.138  47.309  37.676  1.00  3.260          H  
ATOM  11808 2HB  SER A 773     -37.435  46.462  36.183  1.00  3.260          H  
ATOM  11809  HG  SER A 773     -35.451  47.465  36.176  1.00  3.260          H  
ATOM  11810  N   LEU A 774     -40.873  47.504  36.274  1.00  1.690          N  
ATOM  11811  CA  LEU A 774     -42.075  46.907  36.837  1.00  1.590          C  
ATOM  11812  C   LEU A 774     -42.162  45.466  36.414  1.00  1.550          C  
ATOM  11813  O   LEU A 774     -41.847  45.156  35.266  1.00  1.570          O  
ATOM  11814  CB  LEU A 774     -43.332  47.630  36.356  1.00  2.270          C  
ATOM  11815  CG  LEU A 774     -43.481  49.082  36.761  1.00  2.270          C  
ATOM  11816  CD1 LEU A 774     -44.652  49.633  36.066  1.00  2.270          C  
ATOM  11817  CD2 LEU A 774     -43.698  49.198  38.276  1.00  2.270          C  
ATOM  11818  H   LEU A 774     -40.848  47.901  35.326  1.00  2.030          H  
ATOM  11819  HA  LEU A 774     -42.012  46.995  37.907  1.00  1.910          H  
ATOM  11820 1HB  LEU A 774     -43.349  47.589  35.268  1.00  2.720          H  
ATOM  11821 2HB  LEU A 774     -44.204  47.088  36.729  1.00  2.720          H  
ATOM  11822  HG  LEU A 774     -42.602  49.640  36.461  1.00  2.720          H  
ATOM  11823 1HD1 LEU A 774     -44.769  50.671  36.339  1.00  2.720          H  
ATOM  11824 2HD1 LEU A 774     -44.498  49.550  35.008  1.00  2.720          H  
ATOM  11825 3HD1 LEU A 774     -45.543  49.080  36.352  1.00  2.720          H  
ATOM  11826 1HD2 LEU A 774     -43.834  50.243  38.549  1.00  2.720          H  
ATOM  11827 2HD2 LEU A 774     -44.591  48.641  38.556  1.00  2.720          H  
ATOM  11828 3HD2 LEU A 774     -42.851  48.803  38.826  1.00  2.720          H  
ATOM  11829  N   PRO A 775     -42.569  44.535  37.281  1.00  1.500          N  
ATOM  11830  CA  PRO A 775     -42.748  43.163  36.904  1.00  1.480          C  
ATOM  11831  C   PRO A 775     -43.740  43.103  35.770  1.00  1.430          C  
ATOM  11832  O   PRO A 775     -44.899  43.491  35.923  1.00  1.370          O  
ATOM  11833  CB  PRO A 775     -43.289  42.528  38.185  1.00  2.220          C  
ATOM  11834  CG  PRO A 775     -42.757  43.415  39.288  1.00  2.220          C  
ATOM  11835  CD  PRO A 775     -42.799  44.815  38.711  1.00  2.220          C  
ATOM  11836  HA  PRO A 775     -41.782  42.724  36.612  1.00  1.780          H  
ATOM  11837 1HB  PRO A 775     -44.378  42.497  38.156  1.00  2.660          H  
ATOM  11838 2HB  PRO A 775     -42.951  41.487  38.254  1.00  2.660          H  
ATOM  11839 1HG  PRO A 775     -43.352  43.296  40.200  1.00  2.660          H  
ATOM  11840 2HG  PRO A 775     -41.729  43.131  39.547  1.00  2.660          H  
ATOM  11841 1HD  PRO A 775     -43.779  45.305  38.874  1.00  2.660          H  
ATOM  11842 2HD  PRO A 775     -41.961  45.360  39.173  1.00  2.660          H  
ATOM  11843  N   LEU A 776     -43.260  42.690  34.623  1.00  1.510          N  
ATOM  11844  CA  LEU A 776     -44.071  42.522  33.446  1.00  1.510          C  
ATOM  11845  C   LEU A 776     -44.871  41.261  33.682  1.00  1.490          C  
ATOM  11846  O   LEU A 776     -46.062  41.175  33.384  1.00  1.530          O  
ATOM  11847  CB  LEU A 776     -43.175  42.437  32.210  1.00  2.110          C  
ATOM  11848  CG  LEU A 776     -43.838  42.296  30.839  1.00  2.110          C  
ATOM  11849  CD1 LEU A 776     -44.771  43.488  30.554  1.00  2.110          C  
ATOM  11850  CD2 LEU A 776     -42.723  42.202  29.805  1.00  2.110          C  
ATOM  11851  H   LEU A 776     -42.286  42.415  34.593  1.00  1.810          H  
ATOM  11852  HA  LEU A 776     -44.743  43.369  33.361  1.00  1.810          H  
ATOM  11853 1HB  LEU A 776     -42.555  43.326  32.187  1.00  2.540          H  
ATOM  11854 2HB  LEU A 776     -42.523  41.585  32.335  1.00  2.540          H  
ATOM  11855  HG  LEU A 776     -44.441  41.392  30.808  1.00  2.540          H  
ATOM  11856 1HD1 LEU A 776     -45.220  43.365  29.570  1.00  2.540          H  
ATOM  11857 2HD1 LEU A 776     -45.559  43.520  31.295  1.00  2.540          H  
ATOM  11858 3HD1 LEU A 776     -44.221  44.414  30.579  1.00  2.540          H  
ATOM  11859 1HD2 LEU A 776     -43.157  42.086  28.812  1.00  2.540          H  
ATOM  11860 2HD2 LEU A 776     -42.113  43.107  29.832  1.00  2.540          H  
ATOM  11861 3HD2 LEU A 776     -42.097  41.338  30.028  1.00  2.540          H  
ATOM  11862  N   ASN A 777     -44.140  40.268  34.202  1.00  1.490          N  
ATOM  11863  CA  ASN A 777     -44.629  38.937  34.514  1.00  1.490          C  
ATOM  11864  C   ASN A 777     -43.883  38.400  35.731  1.00  1.400          C  
ATOM  11865  O   ASN A 777     -42.644  38.474  35.803  1.00  1.470          O  
ATOM  11866  CB  ASN A 777     -44.465  37.975  33.338  1.00  2.090          C  
ATOM  11867  CG  ASN A 777     -45.307  38.329  32.144  1.00  2.090          C  
ATOM  11868  OD1 ASN A 777     -46.544  38.291  32.226  1.00  2.090          O  
ATOM  11869  ND2 ASN A 777     -44.687  38.630  31.034  1.00  2.090          N  
ATOM  11870  H   ASN A 777     -43.167  40.497  34.416  1.00  1.790          H  
ATOM  11871  HA  ASN A 777     -45.686  38.997  34.777  1.00  1.790          H  
ATOM  11872 1HB  ASN A 777     -43.423  37.958  33.028  1.00  2.500          H  
ATOM  11873 2HB  ASN A 777     -44.722  36.967  33.659  1.00  2.500          H  
ATOM  11874 1HD2 ASN A 777     -45.212  38.855  30.217  1.00  2.500          H  
ATOM  11875 2HD2 ASN A 777     -43.673  38.604  30.974  1.00  2.500          H  
ATOM  11876  N   PHE A 778     -44.616  37.805  36.664  1.00  1.310          N  
ATOM  11877  CA  PHE A 778     -43.986  37.196  37.826  1.00  1.220          C  
ATOM  11878  C   PHE A 778     -44.209  35.708  37.874  1.00  1.240          C  
ATOM  11879  O   PHE A 778     -45.137  35.167  37.250  1.00  1.320          O  
ATOM  11880  CB  PHE A 778     -44.451  37.817  39.157  1.00  1.740          C  
ATOM  11881  CG  PHE A 778     -45.929  37.762  39.464  1.00  1.740          C  
ATOM  11882  CD1 PHE A 778     -46.536  36.647  40.036  1.00  1.740          C  
ATOM  11883  CD2 PHE A 778     -46.700  38.875  39.241  1.00  1.740          C  
ATOM  11884  CE1 PHE A 778     -47.885  36.673  40.340  1.00  1.740          C  
ATOM  11885  CE2 PHE A 778     -48.035  38.903  39.553  1.00  1.740          C  
ATOM  11886  CZ  PHE A 778     -48.631  37.798  40.106  1.00  1.740          C  
ATOM  11887  H   PHE A 778     -45.625  37.770  36.571  1.00  1.570          H  
ATOM  11888  HA  PHE A 778     -42.913  37.342  37.754  1.00  1.460          H  
ATOM  11889 1HB  PHE A 778     -43.925  37.317  39.978  1.00  2.090          H  
ATOM  11890 2HB  PHE A 778     -44.155  38.861  39.186  1.00  2.090          H  
ATOM  11891  HD1 PHE A 778     -45.944  35.746  40.245  1.00  2.090          H  
ATOM  11892  HD2 PHE A 778     -46.224  39.744  38.819  1.00  2.090          H  
ATOM  11893  HE1 PHE A 778     -48.349  35.807  40.776  1.00  2.090          H  
ATOM  11894  HE2 PHE A 778     -48.613  39.809  39.367  1.00  2.090          H  
ATOM  11895  HZ  PHE A 778     -49.688  37.813  40.362  1.00  2.090          H  
ATOM  11896  N   THR A 779     -43.349  35.043  38.624  1.00  1.210          N  
ATOM  11897  CA  THR A 779     -43.502  33.633  38.868  1.00  1.220          C  
ATOM  11898  C   THR A 779     -43.584  33.388  40.358  1.00  1.130          C  
ATOM  11899  O   THR A 779     -43.740  34.327  41.150  1.00  1.070          O  
ATOM  11900  CB  THR A 779     -42.387  32.777  38.219  1.00  1.700          C  
ATOM  11901  OG1 THR A 779     -42.777  31.398  38.315  1.00  1.700          O  
ATOM  11902  CG2 THR A 779     -41.029  32.985  38.899  1.00  1.700          C  
ATOM  11903  H   THR A 779     -42.564  35.528  39.067  1.00  1.450          H  
ATOM  11904  HA  THR A 779     -44.441  33.318  38.443  1.00  1.460          H  
ATOM  11905  HB  THR A 779     -42.303  33.047  37.168  1.00  2.040          H  
ATOM  11906  HG1 THR A 779     -42.178  30.856  37.781  1.00  2.040          H  
ATOM  11907 1HG2 THR A 779     -40.285  32.362  38.406  1.00  2.040          H  
ATOM  11908 2HG2 THR A 779     -40.740  34.021  38.806  1.00  2.040          H  
ATOM  11909 3HG2 THR A 779     -41.068  32.716  39.949  1.00  2.040          H  
ATOM  11910  N   PHE A 780     -43.578  32.124  40.722  1.00  1.150          N  
ATOM  11911  CA  PHE A 780     -43.688  31.698  42.105  1.00  1.060          C  
ATOM  11912  C   PHE A 780     -42.540  30.815  42.473  1.00  1.040          C  
ATOM  11913  O   PHE A 780     -41.994  30.095  41.634  1.00  1.120          O  
ATOM  11914  CB  PHE A 780     -44.988  30.946  42.365  1.00  1.520          C  
ATOM  11915  CG  PHE A 780     -46.194  31.782  42.219  1.00  1.520          C  
ATOM  11916  CD1 PHE A 780     -46.732  32.024  40.986  1.00  1.520          C  
ATOM  11917  CD2 PHE A 780     -46.806  32.320  43.318  1.00  1.520          C  
ATOM  11918  CE1 PHE A 780     -47.839  32.785  40.846  1.00  1.520          C  
ATOM  11919  CE2 PHE A 780     -47.934  33.077  43.167  1.00  1.520          C  
ATOM  11920  CZ  PHE A 780     -48.448  33.306  41.938  1.00  1.520          C  
ATOM  11921  H   PHE A 780     -43.406  31.447  39.985  1.00  1.380          H  
ATOM  11922  HA  PHE A 780     -43.660  32.578  42.750  1.00  1.270          H  
ATOM  11923 1HB  PHE A 780     -45.068  30.102  41.693  1.00  1.820          H  
ATOM  11924 2HB  PHE A 780     -44.970  30.548  43.380  1.00  1.820          H  
ATOM  11925  HD1 PHE A 780     -46.253  31.612  40.123  1.00  1.820          H  
ATOM  11926  HD2 PHE A 780     -46.388  32.134  44.311  1.00  1.820          H  
ATOM  11927  HE1 PHE A 780     -48.228  32.970  39.869  1.00  1.820          H  
ATOM  11928  HE2 PHE A 780     -48.419  33.503  44.022  1.00  1.820          H  
ATOM  11929  HZ  PHE A 780     -49.336  33.906  41.835  1.00  1.820          H  
ATOM  11930  N   GLY A 781     -42.218  30.803  43.746  1.00  0.990          N  
ATOM  11931  CA  GLY A 781     -41.162  29.924  44.180  1.00  1.020          C  
ATOM  11932  C   GLY A 781     -41.262  29.581  45.644  1.00  0.900          C  
ATOM  11933  O   GLY A 781     -41.894  30.279  46.447  1.00  0.860          O  
ATOM  11934  H   GLY A 781     -42.690  31.443  44.393  1.00  1.190          H  
ATOM  11935 1HA  GLY A 781     -41.174  29.020  43.580  1.00  1.220          H  
ATOM  11936 2HA  GLY A 781     -40.204  30.407  43.991  1.00  1.220          H  
ATOM  11937  N   VAL A 782     -40.614  28.477  45.983  1.00  0.880          N  
ATOM  11938  CA  VAL A 782     -40.593  27.961  47.330  1.00  0.810          C  
ATOM  11939  C   VAL A 782     -39.200  27.862  47.887  1.00  0.770          C  
ATOM  11940  O   VAL A 782     -38.313  27.232  47.303  1.00  0.800          O  
ATOM  11941  CB  VAL A 782     -41.301  26.591  47.400  1.00  1.160          C  
ATOM  11942  CG1 VAL A 782     -41.170  25.989  48.778  1.00  1.160          C  
ATOM  11943  CG2 VAL A 782     -42.789  26.795  47.140  1.00  1.160          C  
ATOM  11944  H   VAL A 782     -40.101  27.977  45.268  1.00  1.060          H  
ATOM  11945  HA  VAL A 782     -41.156  28.644  47.956  1.00  0.970          H  
ATOM  11946  HB  VAL A 782     -40.863  25.911  46.672  1.00  1.390          H  
ATOM  11947 1HG1 VAL A 782     -41.694  25.036  48.799  1.00  1.390          H  
ATOM  11948 2HG1 VAL A 782     -40.137  25.825  49.017  1.00  1.390          H  
ATOM  11949 3HG1 VAL A 782     -41.598  26.673  49.509  1.00  1.390          H  
ATOM  11950 1HG2 VAL A 782     -43.308  25.844  47.198  1.00  1.390          H  
ATOM  11951 2HG2 VAL A 782     -43.161  27.462  47.895  1.00  1.390          H  
ATOM  11952 3HG2 VAL A 782     -42.958  27.229  46.183  1.00  1.390          H  
ATOM  11953  N   THR A 783     -39.046  28.457  49.055  1.00  0.740          N  
ATOM  11954  CA  THR A 783     -37.791  28.447  49.780  1.00  0.750          C  
ATOM  11955  C   THR A 783     -37.991  27.773  51.111  1.00  0.710          C  
ATOM  11956  O   THR A 783     -39.129  27.482  51.508  1.00  0.750          O  
ATOM  11957  CB  THR A 783     -37.258  29.866  49.987  1.00  1.050          C  
ATOM  11958  OG1 THR A 783     -35.934  29.813  50.535  1.00  1.050          O  
ATOM  11959  CG2 THR A 783     -38.157  30.619  50.922  1.00  1.050          C  
ATOM  11960  H   THR A 783     -39.870  28.939  49.428  1.00  0.890          H  
ATOM  11961  HA  THR A 783     -37.054  27.874  49.218  1.00  0.900          H  
ATOM  11962  HB  THR A 783     -37.225  30.382  49.030  1.00  1.260          H  
ATOM  11963  HG1 THR A 783     -35.576  30.733  50.549  1.00  1.260          H  
ATOM  11964 1HG2 THR A 783     -37.773  31.605  51.037  1.00  1.260          H  
ATOM  11965 2HG2 THR A 783     -39.156  30.668  50.492  1.00  1.260          H  
ATOM  11966 3HG2 THR A 783     -38.199  30.135  51.895  1.00  1.260          H  
ATOM  11967  N   GLN A 784     -36.899  27.533  51.823  1.00  0.710          N  
ATOM  11968  CA  GLN A 784     -37.018  26.855  53.100  1.00  0.720          C  
ATOM  11969  C   GLN A 784     -36.112  27.402  54.189  1.00  0.760          C  
ATOM  11970  O   GLN A 784     -35.003  27.874  53.923  1.00  0.770          O  
ATOM  11971  CB  GLN A 784     -36.689  25.356  52.963  1.00  1.000          C  
ATOM  11972  CG  GLN A 784     -37.466  24.585  51.896  1.00  1.000          C  
ATOM  11973  CD  GLN A 784     -36.813  24.617  50.524  1.00  1.000          C  
ATOM  11974  OE1 GLN A 784     -35.597  24.428  50.420  1.00  1.000          O  
ATOM  11975  NE2 GLN A 784     -37.593  24.844  49.482  1.00  1.000          N  
ATOM  11976  H   GLN A 784     -35.999  27.840  51.460  1.00  0.850          H  
ATOM  11977  HA  GLN A 784     -38.040  26.963  53.446  1.00  0.860          H  
ATOM  11978 1HB  GLN A 784     -35.628  25.235  52.752  1.00  1.200          H  
ATOM  11979 2HB  GLN A 784     -36.882  24.867  53.921  1.00  1.200          H  
ATOM  11980 1HG  GLN A 784     -37.490  23.579  52.190  1.00  1.200          H  
ATOM  11981 2HG  GLN A 784     -38.481  24.972  51.819  1.00  1.200          H  
ATOM  11982 1HE2 GLN A 784     -37.208  24.882  48.554  1.00  1.200          H  
ATOM  11983 2HE2 GLN A 784     -38.570  24.995  49.611  1.00  1.200          H  
ATOM  11984  N   GLU A 785     -36.558  27.233  55.429  1.00  0.870          N  
ATOM  11985  CA  GLU A 785     -35.701  27.505  56.580  1.00  0.980          C  
ATOM  11986  C   GLU A 785     -35.951  26.467  57.659  1.00  1.040          C  
ATOM  11987  O   GLU A 785     -37.092  26.097  57.952  1.00  1.080          O  
ATOM  11988  CB  GLU A 785     -35.877  28.908  57.153  1.00  1.330          C  
ATOM  11989  CG  GLU A 785     -34.838  29.201  58.259  1.00  1.330          C  
ATOM  11990  CD  GLU A 785     -34.878  30.561  58.810  1.00  1.330          C  
ATOM  11991  OE1 GLU A 785     -35.764  31.306  58.483  1.00  1.330          O  
ATOM  11992  OE2 GLU A 785     -34.021  30.882  59.586  1.00  1.330          O  
ATOM  11993  H   GLU A 785     -37.521  26.894  55.541  1.00  1.040          H  
ATOM  11994  HA  GLU A 785     -34.662  27.409  56.267  1.00  1.180          H  
ATOM  11995 1HB  GLU A 785     -35.764  29.648  56.359  1.00  1.590          H  
ATOM  11996 2HB  GLU A 785     -36.877  29.012  57.575  1.00  1.590          H  
ATOM  11997 1HG  GLU A 785     -34.995  28.517  59.088  1.00  1.590          H  
ATOM  11998 2HG  GLU A 785     -33.841  29.010  57.862  1.00  1.590          H  
ATOM  11999  N   TYR A 786     -34.864  25.946  58.211  1.00  1.080          N  
ATOM  12000  CA  TYR A 786     -34.941  24.902  59.224  1.00  1.170          C  
ATOM  12001  C   TYR A 786     -34.720  25.476  60.606  1.00  1.250          C  
ATOM  12002  O   TYR A 786     -33.678  26.079  60.870  1.00  1.280          O  
ATOM  12003  CB  TYR A 786     -33.880  23.831  58.962  1.00  1.600          C  
ATOM  12004  CG  TYR A 786     -34.021  23.006  57.673  1.00  1.600          C  
ATOM  12005  CD1 TYR A 786     -34.987  23.263  56.665  1.00  1.600          C  
ATOM  12006  CD2 TYR A 786     -33.159  21.956  57.507  1.00  1.600          C  
ATOM  12007  CE1 TYR A 786     -35.029  22.478  55.554  1.00  1.600          C  
ATOM  12008  CE2 TYR A 786     -33.234  21.193  56.398  1.00  1.600          C  
ATOM  12009  CZ  TYR A 786     -34.138  21.441  55.433  1.00  1.600          C  
ATOM  12010  OH  TYR A 786     -34.160  20.652  54.349  1.00  1.600          O  
ATOM  12011  H   TYR A 786     -33.965  26.300  57.924  1.00  1.300          H  
ATOM  12012  HA  TYR A 786     -35.933  24.454  59.208  1.00  1.400          H  
ATOM  12013 1HB  TYR A 786     -32.900  24.307  58.942  1.00  1.920          H  
ATOM  12014 2HB  TYR A 786     -33.872  23.135  59.800  1.00  1.920          H  
ATOM  12015  HD1 TYR A 786     -35.700  24.051  56.738  1.00  1.920          H  
ATOM  12016  HD2 TYR A 786     -32.418  21.727  58.268  1.00  1.920          H  
ATOM  12017  HE1 TYR A 786     -35.763  22.671  54.782  1.00  1.920          H  
ATOM  12018  HE2 TYR A 786     -32.572  20.384  56.279  1.00  1.920          H  
ATOM  12019  HH  TYR A 786     -33.540  19.922  54.472  1.00  1.920          H  
ATOM  12020  N   ILE A 787     -35.691  25.289  61.492  1.00  1.320          N  
ATOM  12021  CA  ILE A 787     -35.575  25.826  62.835  1.00  1.420          C  
ATOM  12022  C   ILE A 787     -35.455  24.721  63.881  1.00  1.490          C  
ATOM  12023  O   ILE A 787     -36.365  23.897  64.051  1.00  1.500          O  
ATOM  12024  CB  ILE A 787     -36.805  26.692  63.164  1.00  1.950          C  
ATOM  12025  CG1 ILE A 787     -37.033  27.822  62.087  1.00  1.950          C  
ATOM  12026  CG2 ILE A 787     -36.640  27.280  64.519  1.00  1.950          C  
ATOM  12027  CD1 ILE A 787     -35.923  28.845  61.931  1.00  1.950          C  
ATOM  12028  H   ILE A 787     -36.534  24.770  61.228  1.00  1.580          H  
ATOM  12029  HA  ILE A 787     -34.678  26.438  62.898  1.00  1.700          H  
ATOM  12030  HB  ILE A 787     -37.694  26.071  63.157  1.00  2.340          H  
ATOM  12031 1HG1 ILE A 787     -37.170  27.343  61.117  1.00  2.340          H  
ATOM  12032 2HG1 ILE A 787     -37.950  28.355  62.340  1.00  2.340          H  
ATOM  12033 1HG2 ILE A 787     -37.482  27.871  64.742  1.00  2.340          H  
ATOM  12034 2HG2 ILE A 787     -36.546  26.502  65.272  1.00  2.340          H  
ATOM  12035 3HG2 ILE A 787     -35.757  27.906  64.563  1.00  2.340          H  
ATOM  12036 1HD1 ILE A 787     -36.202  29.549  61.159  1.00  2.340          H  
ATOM  12037 2HD1 ILE A 787     -35.764  29.388  62.857  1.00  2.340          H  
ATOM  12038 3HD1 ILE A 787     -34.996  28.357  61.638  1.00  2.340          H  
ATOM  12039  N   GLU A 788     -34.339  24.714  64.607  1.00  1.530          N  
ATOM  12040  CA  GLU A 788     -34.148  23.716  65.658  1.00  1.590          C  
ATOM  12041  C   GLU A 788     -35.171  23.969  66.763  1.00  1.700          C  
ATOM  12042  O   GLU A 788     -35.331  25.107  67.196  1.00  1.750          O  
ATOM  12043  CB  GLU A 788     -32.718  23.773  66.208  1.00  2.200          C  
ATOM  12044  CG  GLU A 788     -32.352  22.653  67.202  1.00  2.200          C  
ATOM  12045  CD  GLU A 788     -30.893  22.690  67.598  1.00  2.200          C  
ATOM  12046  OE1 GLU A 788     -30.264  23.681  67.332  1.00  2.200          O  
ATOM  12047  OE2 GLU A 788     -30.392  21.705  68.087  1.00  2.200          O  
ATOM  12048  H   GLU A 788     -33.616  25.400  64.406  1.00  1.840          H  
ATOM  12049  HA  GLU A 788     -34.319  22.725  65.240  1.00  1.910          H  
ATOM  12050 1HB  GLU A 788     -32.011  23.730  65.379  1.00  2.640          H  
ATOM  12051 2HB  GLU A 788     -32.568  24.725  66.716  1.00  2.640          H  
ATOM  12052 1HG  GLU A 788     -32.964  22.765  68.103  1.00  2.640          H  
ATOM  12053 2HG  GLU A 788     -32.591  21.683  66.757  1.00  2.640          H  
ATOM  12054  N   THR A 789     -35.828  22.933  67.260  1.00  1.750          N  
ATOM  12055  CA  THR A 789     -36.781  23.167  68.359  1.00  1.870          C  
ATOM  12056  C   THR A 789     -36.337  22.525  69.654  1.00  1.970          C  
ATOM  12057  O   THR A 789     -36.683  23.003  70.726  1.00  2.100          O  
ATOM  12058  CB  THR A 789     -38.206  22.706  67.987  1.00  2.570          C  
ATOM  12059  OG1 THR A 789     -38.624  23.459  66.853  1.00  2.570          O  
ATOM  12060  CG2 THR A 789     -39.228  22.916  69.133  1.00  2.570          C  
ATOM  12061  H   THR A 789     -35.648  22.009  66.857  1.00  2.100          H  
ATOM  12062  HA  THR A 789     -36.837  24.240  68.539  1.00  2.240          H  
ATOM  12063  HB  THR A 789     -38.187  21.651  67.738  1.00  3.080          H  
ATOM  12064  HG1 THR A 789     -37.925  23.402  66.186  1.00  3.080          H  
ATOM  12065 1HG2 THR A 789     -40.210  22.590  68.799  1.00  3.080          H  
ATOM  12066 2HG2 THR A 789     -38.946  22.339  70.012  1.00  3.080          H  
ATOM  12067 3HG2 THR A 789     -39.269  23.971  69.394  1.00  3.080          H  
ATOM  12068  N   SER A 790     -35.573  21.453  69.566  1.00  1.930          N  
ATOM  12069  CA  SER A 790     -35.152  20.730  70.751  1.00  2.020          C  
ATOM  12070  C   SER A 790     -33.878  19.954  70.504  1.00  1.950          C  
ATOM  12071  O   SER A 790     -33.512  19.670  69.360  1.00  1.830          O  
ATOM  12072  CB  SER A 790     -36.240  19.780  71.212  1.00  2.790          C  
ATOM  12073  OG  SER A 790     -36.465  18.761  70.268  1.00  2.790          O  
ATOM  12074  H   SER A 790     -35.300  21.101  68.664  1.00  2.320          H  
ATOM  12075  HA  SER A 790     -34.957  21.446  71.548  1.00  2.420          H  
ATOM  12076 1HB  SER A 790     -35.938  19.336  72.153  1.00  3.350          H  
ATOM  12077 2HB  SER A 790     -37.161  20.332  71.396  1.00  3.350          H  
ATOM  12078  HG  SER A 790     -37.039  18.125  70.702  1.00  3.350          H  
ATOM  12079  N   ILE A 791     -33.246  19.549  71.593  1.00  2.040          N  
ATOM  12080  CA  ILE A 791     -32.032  18.753  71.559  1.00  1.990          C  
ATOM  12081  C   ILE A 791     -32.310  17.429  72.228  1.00  2.050          C  
ATOM  12082  O   ILE A 791     -33.334  17.255  72.884  1.00  2.160          O  
ATOM  12083  CB  ILE A 791     -30.835  19.464  72.253  1.00  2.810          C  
ATOM  12084  CG1 ILE A 791     -31.120  19.712  73.760  1.00  2.810          C  
ATOM  12085  CG2 ILE A 791     -30.575  20.775  71.536  1.00  2.810          C  
ATOM  12086  CD1 ILE A 791     -29.924  20.165  74.587  1.00  2.810          C  
ATOM  12087  H   ILE A 791     -33.645  19.825  72.486  1.00  2.450          H  
ATOM  12088  HA  ILE A 791     -31.757  18.564  70.523  1.00  2.390          H  
ATOM  12089  HB  ILE A 791     -29.958  18.836  72.194  1.00  3.370          H  
ATOM  12090 1HG1 ILE A 791     -31.855  20.480  73.834  1.00  3.370          H  
ATOM  12091 2HG1 ILE A 791     -31.506  18.795  74.213  1.00  3.370          H  
ATOM  12092 1HG2 ILE A 791     -29.741  21.306  71.964  1.00  3.370          H  
ATOM  12093 2HG2 ILE A 791     -30.365  20.578  70.480  1.00  3.370          H  
ATOM  12094 3HG2 ILE A 791     -31.453  21.377  71.613  1.00  3.370          H  
ATOM  12095 1HD1 ILE A 791     -30.235  20.317  75.620  1.00  3.370          H  
ATOM  12096 2HD1 ILE A 791     -29.151  19.399  74.550  1.00  3.370          H  
ATOM  12097 3HD1 ILE A 791     -29.537  21.081  74.202  1.00  3.370          H  
ATOM  12098  N   GLN A 792     -31.415  16.481  72.043  1.00  1.990          N  
ATOM  12099  CA  GLN A 792     -31.597  15.180  72.642  1.00  2.050          C  
ATOM  12100  C   GLN A 792     -31.727  15.304  74.147  1.00  2.200          C  
ATOM  12101  O   GLN A 792     -30.875  15.913  74.792  1.00  2.250          O  
ATOM  12102  CB  GLN A 792     -30.414  14.293  72.271  1.00  2.850          C  
ATOM  12103  CG  GLN A 792     -30.519  12.890  72.705  1.00  2.850          C  
ATOM  12104  CD  GLN A 792     -29.410  12.037  72.128  1.00  2.850          C  
ATOM  12105  OE1 GLN A 792     -28.229  12.127  72.473  1.00  2.850          O  
ATOM  12106  NE2 GLN A 792     -29.825  11.210  71.182  1.00  2.850          N  
ATOM  12107  H   GLN A 792     -30.598  16.674  71.484  1.00  2.390          H  
ATOM  12108  HA  GLN A 792     -32.516  14.739  72.257  1.00  2.460          H  
ATOM  12109 1HB  GLN A 792     -30.243  14.320  71.195  1.00  3.420          H  
ATOM  12110 2HB  GLN A 792     -29.537  14.690  72.757  1.00  3.420          H  
ATOM  12111 1HG  GLN A 792     -30.446  12.860  73.788  1.00  3.420          H  
ATOM  12112 2HG  GLN A 792     -31.474  12.487  72.380  1.00  3.420          H  
ATOM  12113 1HE2 GLN A 792     -29.196  10.595  70.666  1.00  3.420          H  
ATOM  12114 2HE2 GLN A 792     -30.782  11.190  70.927  1.00  3.420          H  
ATOM  12115  N   LYS A 793     -32.757  14.667  74.704  1.00  2.280          N  
ATOM  12116  CA  LYS A 793     -32.966  14.691  76.141  1.00  2.420          C  
ATOM  12117  C   LYS A 793     -32.002  13.713  76.785  1.00  2.440          C  
ATOM  12118  O   LYS A 793     -31.990  12.519  76.470  1.00  2.440          O  
ATOM  12119  CB  LYS A 793     -34.398  14.314  76.488  1.00  3.330          C  
ATOM  12120  CG  LYS A 793     -35.454  15.315  76.116  1.00  3.330          C  
ATOM  12121  CD  LYS A 793     -36.871  14.713  76.278  1.00  3.330          C  
ATOM  12122  CE  LYS A 793     -37.249  14.453  77.755  1.00  3.330          C  
ATOM  12123  NZ  LYS A 793     -38.661  13.993  77.912  1.00  3.330          N  
ATOM  12124  H   LYS A 793     -33.417  14.187  74.110  1.00  2.740          H  
ATOM  12125  HA  LYS A 793     -32.750  15.693  76.509  1.00  2.900          H  
ATOM  12126 1HB  LYS A 793     -34.648  13.389  75.987  1.00  4.000          H  
ATOM  12127 2HB  LYS A 793     -34.452  14.150  77.558  1.00  4.000          H  
ATOM  12128 1HG  LYS A 793     -35.363  16.185  76.764  1.00  4.000          H  
ATOM  12129 2HG  LYS A 793     -35.306  15.636  75.084  1.00  4.000          H  
ATOM  12130 1HD  LYS A 793     -37.610  15.400  75.854  1.00  4.000          H  
ATOM  12131 2HD  LYS A 793     -36.927  13.766  75.733  1.00  4.000          H  
ATOM  12132 1HE  LYS A 793     -36.601  13.696  78.164  1.00  4.000          H  
ATOM  12133 2HE  LYS A 793     -37.123  15.373  78.318  1.00  4.000          H  
ATOM  12134 1HZ  LYS A 793     -38.861  13.847  78.883  1.00  4.000          H  
ATOM  12135 2HZ  LYS A 793     -39.303  14.724  77.557  1.00  4.000          H  
ATOM  12136 3HZ  LYS A 793     -38.806  13.114  77.402  1.00  4.000          H  
ATOM  12137  N   ILE A 794     -31.165  14.217  77.673  1.00  2.470          N  
ATOM  12138  CA  ILE A 794     -30.131  13.386  78.270  1.00  2.490          C  
ATOM  12139  C   ILE A 794     -30.090  13.383  79.770  1.00  2.620          C  
ATOM  12140  O   ILE A 794     -30.097  14.428  80.407  1.00  2.670          O  
ATOM  12141  CB  ILE A 794     -28.734  13.762  77.738  1.00  3.480          C  
ATOM  12142  CG1 ILE A 794     -28.683  13.485  76.189  1.00  3.480          C  
ATOM  12143  CG2 ILE A 794     -27.651  13.007  78.534  1.00  3.480          C  
ATOM  12144  CD1 ILE A 794     -27.461  13.985  75.469  1.00  3.480          C  
ATOM  12145  H   ILE A 794     -31.281  15.193  77.955  1.00  2.960          H  
ATOM  12146  HA  ILE A 794     -30.316  12.355  77.963  1.00  2.990          H  
ATOM  12147  HB  ILE A 794     -28.579  14.833  77.865  1.00  4.170          H  
ATOM  12148 1HG1 ILE A 794     -28.766  12.414  76.027  1.00  4.170          H  
ATOM  12149 2HG1 ILE A 794     -29.521  13.966  75.723  1.00  4.170          H  
ATOM  12150 1HG2 ILE A 794     -26.712  13.279  78.183  1.00  4.170          H  
ATOM  12151 2HG2 ILE A 794     -27.689  13.259  79.586  1.00  4.170          H  
ATOM  12152 3HG2 ILE A 794     -27.789  11.925  78.415  1.00  4.170          H  
ATOM  12153 1HD1 ILE A 794     -27.547  13.740  74.416  1.00  4.170          H  
ATOM  12154 2HD1 ILE A 794     -27.386  15.041  75.581  1.00  4.170          H  
ATOM  12155 3HD1 ILE A 794     -26.584  13.527  75.863  1.00  4.170          H  
ATOM  12156  N   THR A 795     -30.033  12.188  80.321  1.00  2.670          N  
ATOM  12157  CA  THR A 795     -29.865  12.004  81.749  1.00  2.800          C  
ATOM  12158  C   THR A 795     -28.561  11.249  81.958  1.00  2.810          C  
ATOM  12159  O   THR A 795     -28.249  10.298  81.228  1.00  2.730          O  
ATOM  12160  CB  THR A 795     -31.056  11.276  82.409  1.00  3.870          C  
ATOM  12161  OG1 THR A 795     -32.246  12.062  82.242  1.00  3.870          O  
ATOM  12162  CG2 THR A 795     -30.805  11.078  83.891  1.00  3.870          C  
ATOM  12163  H   THR A 795     -30.077  11.372  79.698  1.00  3.200          H  
ATOM  12164  HA  THR A 795     -29.765  12.979  82.227  1.00  3.360          H  
ATOM  12165  HB  THR A 795     -31.197  10.312  81.939  1.00  4.640          H  
ATOM  12166  HG1 THR A 795     -32.488  12.064  81.313  1.00  4.640          H  
ATOM  12167 1HG2 THR A 795     -31.663  10.573  84.329  1.00  4.640          H  
ATOM  12168 2HG2 THR A 795     -29.917  10.468  84.052  1.00  4.640          H  
ATOM  12169 3HG2 THR A 795     -30.671  12.049  84.369  1.00  4.640          H  
ATOM  12170  N   VAL A 796     -27.760  11.704  82.914  1.00  2.890          N  
ATOM  12171  CA  VAL A 796     -26.520  11.020  83.202  1.00  2.900          C  
ATOM  12172  C   VAL A 796     -26.508  10.574  84.635  1.00  3.040          C  
ATOM  12173  O   VAL A 796     -26.647  11.381  85.554  1.00  3.150          O  
ATOM  12174  CB  VAL A 796     -25.281  11.919  83.005  1.00  4.060          C  
ATOM  12175  CG1 VAL A 796     -24.020  11.086  83.355  1.00  4.060          C  
ATOM  12176  CG2 VAL A 796     -25.235  12.483  81.572  1.00  4.060          C  
ATOM  12177  H   VAL A 796     -28.046  12.496  83.476  1.00  3.470          H  
ATOM  12178  HA  VAL A 796     -26.429  10.138  82.566  1.00  3.480          H  
ATOM  12179  HB  VAL A 796     -25.317  12.753  83.706  1.00  4.870          H  
ATOM  12180 1HG1 VAL A 796     -23.174  11.677  83.235  1.00  4.870          H  
ATOM  12181 2HG1 VAL A 796     -24.044  10.742  84.373  1.00  4.870          H  
ATOM  12182 3HG1 VAL A 796     -23.953  10.227  82.704  1.00  4.870          H  
ATOM  12183 1HG2 VAL A 796     -24.356  13.110  81.457  1.00  4.870          H  
ATOM  12184 2HG2 VAL A 796     -25.198  11.715  80.882  1.00  4.870          H  
ATOM  12185 3HG2 VAL A 796     -26.108  13.058  81.372  1.00  4.870          H  
ATOM  12186  N   ASP A 797     -26.295   9.298  84.859  1.00  3.040          N  
ATOM  12187  CA  ASP A 797     -26.222   8.865  86.218  1.00  3.170          C  
ATOM  12188  C   ASP A 797     -24.810   9.166  86.644  1.00  3.180          C  
ATOM  12189  O   ASP A 797     -23.872   8.427  86.340  1.00  3.120          O  
ATOM  12190  CB  ASP A 797     -26.627   7.393  86.355  1.00  4.390          C  
ATOM  12191  CG  ASP A 797     -26.579   6.876  87.803  1.00  4.390          C  
ATOM  12192  OD1 ASP A 797     -25.799   7.416  88.579  1.00  4.390          O  
ATOM  12193  OD2 ASP A 797     -27.318   5.980  88.131  1.00  4.390          O  
ATOM  12194  H   ASP A 797     -26.163   8.641  84.089  1.00  3.650          H  
ATOM  12195  HA  ASP A 797     -26.903   9.460  86.829  1.00  3.800          H  
ATOM  12196 1HB  ASP A 797     -27.649   7.279  85.994  1.00  5.260          H  
ATOM  12197 2HB  ASP A 797     -26.002   6.777  85.713  1.00  5.260          H  
ATOM  12198  N   CYS A 798     -24.643  10.314  87.294  1.00  3.260          N  
ATOM  12199  CA  CYS A 798     -23.341  10.807  87.688  1.00  3.290          C  
ATOM  12200  C   CYS A 798     -22.559   9.757  88.459  1.00  3.310          C  
ATOM  12201  O   CYS A 798     -21.407   9.482  88.163  1.00  3.270          O  
ATOM  12202  CB  CYS A 798     -23.462  12.058  88.554  1.00  4.590          C  
ATOM  12203  SG  CYS A 798     -21.871  12.768  89.118  1.00  4.590          S  
ATOM  12204  H   CYS A 798     -25.480  10.886  87.419  1.00  3.910          H  
ATOM  12205  HA  CYS A 798     -22.777  11.060  86.784  1.00  3.950          H  
ATOM  12206 1HB  CYS A 798     -24.000  12.829  88.000  1.00  5.510          H  
ATOM  12207 2HB  CYS A 798     -24.059  11.817  89.426  1.00  5.510          H  
ATOM  12208  N   LYS A 799     -23.206   9.149  89.453  1.00  3.390          N  
ATOM  12209  CA  LYS A 799     -22.497   8.168  90.256  1.00  3.420          C  
ATOM  12210  C   LYS A 799     -22.102   6.950  89.419  1.00  3.330          C  
ATOM  12211  O   LYS A 799     -20.982   6.439  89.538  1.00  3.310          O  
ATOM  12212  CB  LYS A 799     -23.346   7.770  91.460  1.00  4.780          C  
ATOM  12213  CG  LYS A 799     -23.486   8.900  92.497  1.00  4.780          C  
ATOM  12214  CD  LYS A 799     -24.333   8.497  93.690  1.00  4.780          C  
ATOM  12215  CE  LYS A 799     -24.433   9.644  94.697  1.00  4.780          C  
ATOM  12216  NZ  LYS A 799     -25.287   9.291  95.866  1.00  4.780          N  
ATOM  12217  H   LYS A 799     -24.176   9.377  89.630  1.00  4.070          H  
ATOM  12218  HA  LYS A 799     -21.580   8.627  90.621  1.00  4.100          H  
ATOM  12219 1HB  LYS A 799     -24.346   7.489  91.116  1.00  5.730          H  
ATOM  12220 2HB  LYS A 799     -22.906   6.899  91.949  1.00  5.730          H  
ATOM  12221 1HG  LYS A 799     -22.515   9.190  92.847  1.00  5.730          H  
ATOM  12222 2HG  LYS A 799     -23.939   9.768  92.016  1.00  5.730          H  
ATOM  12223 1HD  LYS A 799     -25.335   8.233  93.349  1.00  5.730          H  
ATOM  12224 2HD  LYS A 799     -23.891   7.628  94.180  1.00  5.730          H  
ATOM  12225 1HE  LYS A 799     -23.433   9.894  95.054  1.00  5.730          H  
ATOM  12226 2HE  LYS A 799     -24.859  10.516  94.201  1.00  5.730          H  
ATOM  12227 1HZ  LYS A 799     -25.325  10.075  96.505  1.00  5.730          H  
ATOM  12228 2HZ  LYS A 799     -26.221   9.069  95.550  1.00  5.730          H  
ATOM  12229 3HZ  LYS A 799     -24.897   8.491  96.347  1.00  5.730          H  
ATOM  12230  N   GLN A 800     -23.011   6.471  88.553  1.00  3.290          N  
ATOM  12231  CA  GLN A 800     -22.663   5.319  87.719  1.00  3.200          C  
ATOM  12232  C   GLN A 800     -21.510   5.641  86.770  1.00  3.110          C  
ATOM  12233  O   GLN A 800     -20.621   4.816  86.572  1.00  3.060          O  
ATOM  12234  CB  GLN A 800     -23.859   4.807  86.914  1.00  4.520          C  
ATOM  12235  CG  GLN A 800     -23.565   3.542  86.078  1.00  4.520          C  
ATOM  12236  CD  GLN A 800     -24.800   2.978  85.410  1.00  4.520          C  
ATOM  12237  OE1 GLN A 800     -25.907   3.208  85.896  1.00  4.520          O  
ATOM  12238  NE2 GLN A 800     -24.646   2.244  84.307  1.00  4.520          N  
ATOM  12239  H   GLN A 800     -23.955   6.894  88.509  1.00  3.950          H  
ATOM  12240  HA  GLN A 800     -22.339   4.517  88.377  1.00  3.840          H  
ATOM  12241 1HB  GLN A 800     -24.698   4.606  87.584  1.00  5.420          H  
ATOM  12242 2HB  GLN A 800     -24.162   5.582  86.228  1.00  5.420          H  
ATOM  12243 1HG  GLN A 800     -22.834   3.773  85.298  1.00  5.420          H  
ATOM  12244 2HG  GLN A 800     -23.178   2.795  86.743  1.00  5.420          H  
ATOM  12245 1HE2 GLN A 800     -25.452   1.854  83.851  1.00  5.420          H  
ATOM  12246 2HE2 GLN A 800     -23.722   2.050  83.901  1.00  5.420          H  
ATOM  12247  N   TYR A 801     -21.533   6.823  86.152  1.00  3.070          N  
ATOM  12248  CA  TYR A 801     -20.472   7.228  85.240  1.00  2.990          C  
ATOM  12249  C   TYR A 801     -19.136   7.307  85.943  1.00  3.030          C  
ATOM  12250  O   TYR A 801     -18.137   6.740  85.502  1.00  2.980          O  
ATOM  12251  CB  TYR A 801     -20.761   8.587  84.614  1.00  4.220          C  
ATOM  12252  CG  TYR A 801     -19.611   9.093  83.754  1.00  4.220          C  
ATOM  12253  CD1 TYR A 801     -19.467   8.634  82.477  1.00  4.220          C  
ATOM  12254  CD2 TYR A 801     -18.688  10.011  84.255  1.00  4.220          C  
ATOM  12255  CE1 TYR A 801     -18.431   9.088  81.693  1.00  4.220          C  
ATOM  12256  CE2 TYR A 801     -17.663  10.460  83.465  1.00  4.220          C  
ATOM  12257  CZ  TYR A 801     -17.525  10.007  82.194  1.00  4.220          C  
ATOM  12258  OH  TYR A 801     -16.480  10.463  81.423  1.00  4.220          O  
ATOM  12259  H   TYR A 801     -22.314   7.461  86.320  1.00  3.680          H  
ATOM  12260  HA  TYR A 801     -20.394   6.484  84.448  1.00  3.590          H  
ATOM  12261 1HB  TYR A 801     -21.656   8.512  83.988  1.00  5.060          H  
ATOM  12262 2HB  TYR A 801     -20.966   9.314  85.395  1.00  5.060          H  
ATOM  12263  HD1 TYR A 801     -20.173   7.910  82.068  1.00  5.060          H  
ATOM  12264  HD2 TYR A 801     -18.774  10.382  85.270  1.00  5.060          H  
ATOM  12265  HE1 TYR A 801     -18.337   8.712  80.684  1.00  5.060          H  
ATOM  12266  HE2 TYR A 801     -16.955  11.180  83.855  1.00  5.060          H  
ATOM  12267  HH  TYR A 801     -16.525  10.057  80.526  1.00  5.060          H  
ATOM  12268  N   VAL A 802     -19.116   8.036  87.053  1.00  3.130          N  
ATOM  12269  CA  VAL A 802     -17.883   8.275  87.756  1.00  3.190          C  
ATOM  12270  C   VAL A 802     -17.250   6.989  88.274  1.00  3.200          C  
ATOM  12271  O   VAL A 802     -16.033   6.807  88.160  1.00  3.150          O  
ATOM  12272  CB  VAL A 802     -18.107   9.265  88.937  1.00  4.440          C  
ATOM  12273  CG1 VAL A 802     -16.855   9.357  89.799  1.00  4.440          C  
ATOM  12274  CG2 VAL A 802     -18.463  10.689  88.411  1.00  4.440          C  
ATOM  12275  H   VAL A 802     -19.989   8.455  87.385  1.00  3.760          H  
ATOM  12276  HA  VAL A 802     -17.193   8.730  87.060  1.00  3.830          H  
ATOM  12277  HB  VAL A 802     -18.929   8.890  89.557  1.00  5.330          H  
ATOM  12278 1HG1 VAL A 802     -17.045  10.035  90.607  1.00  5.330          H  
ATOM  12279 2HG1 VAL A 802     -16.592   8.390  90.208  1.00  5.330          H  
ATOM  12280 3HG1 VAL A 802     -16.033   9.725  89.201  1.00  5.330          H  
ATOM  12281 1HG2 VAL A 802     -18.635  11.357  89.256  1.00  5.330          H  
ATOM  12282 2HG2 VAL A 802     -17.658  11.075  87.818  1.00  5.330          H  
ATOM  12283 3HG2 VAL A 802     -19.356  10.652  87.805  1.00  5.330          H  
ATOM  12284  N   CYS A 803     -18.051   6.117  88.895  1.00  3.270          N  
ATOM  12285  CA  CYS A 803     -17.464   4.897  89.434  1.00  3.310          C  
ATOM  12286  C   CYS A 803     -18.490   3.783  89.697  1.00  3.150          C  
ATOM  12287  O   CYS A 803     -18.800   3.447  90.836  1.00  3.040          O  
ATOM  12288  CB  CYS A 803     -16.726   5.258  90.711  1.00  4.620          C  
ATOM  12289  SG  CYS A 803     -17.715   6.094  91.921  1.00  4.620          S  
ATOM  12290  H   CYS A 803     -19.041   6.284  88.997  1.00  3.920          H  
ATOM  12291  HA  CYS A 803     -16.739   4.530  88.725  1.00  3.970          H  
ATOM  12292 1HB  CYS A 803     -16.343   4.348  91.159  1.00  5.540          H  
ATOM  12293 2HB  CYS A 803     -15.876   5.893  90.473  1.00  5.540          H  
ATOM  12294  N   ASN A 804     -18.965   3.168  88.611  1.00  3.190          N  
ATOM  12295  CA  ASN A 804     -20.051   2.184  88.652  1.00  3.050          C  
ATOM  12296  C   ASN A 804     -19.838   0.989  89.573  1.00  3.220          C  
ATOM  12297  O   ASN A 804     -19.113   0.056  89.229  1.00  3.360          O  
ATOM  12298  CB  ASN A 804     -20.281   1.620  87.253  1.00  4.330          C  
ATOM  12299  CG  ASN A 804     -21.487   0.677  87.141  1.00  4.330          C  
ATOM  12300  OD1 ASN A 804     -22.193   0.421  88.125  1.00  4.330          O  
ATOM  12301  ND2 ASN A 804     -21.723   0.161  85.951  1.00  4.330          N  
ATOM  12302  H   ASN A 804     -18.613   3.464  87.707  1.00  3.830          H  
ATOM  12303  HA  ASN A 804     -20.949   2.698  88.991  1.00  3.660          H  
ATOM  12304 1HB  ASN A 804     -20.410   2.428  86.548  1.00  5.190          H  
ATOM  12305 2HB  ASN A 804     -19.391   1.076  86.949  1.00  5.190          H  
ATOM  12306 1HD2 ASN A 804     -22.494  -0.462  85.821  1.00  5.190          H  
ATOM  12307 2HD2 ASN A 804     -21.127   0.393  85.179  1.00  5.190          H  
ATOM  12308  N   GLY A 805     -20.564   0.972  90.693  1.00  3.210          N  
ATOM  12309  CA  GLY A 805     -20.548  -0.159  91.617  1.00  3.360          C  
ATOM  12310  C   GLY A 805     -19.426  -0.229  92.647  1.00  3.470          C  
ATOM  12311  O   GLY A 805     -19.299  -1.246  93.333  1.00  3.600          O  
ATOM  12312  H   GLY A 805     -21.130   1.782  90.907  1.00  3.850          H  
ATOM  12313 1HA  GLY A 805     -21.500  -0.179  92.145  1.00  4.030          H  
ATOM  12314 2HA  GLY A 805     -20.518  -1.070  91.021  1.00  4.030          H  
ATOM  12315  N   PHE A 806     -18.619   0.812  92.786  1.00  3.430          N  
ATOM  12316  CA  PHE A 806     -17.521   0.714  93.744  1.00  3.570          C  
ATOM  12317  C   PHE A 806     -17.850   1.363  95.085  1.00  3.690          C  
ATOM  12318  O   PHE A 806     -17.782   2.573  95.231  1.00  3.710          O  
ATOM  12319  CB  PHE A 806     -16.273   1.346  93.152  1.00  4.940          C  
ATOM  12320  CG  PHE A 806     -15.813   0.631  91.958  1.00  4.940          C  
ATOM  12321  CD1 PHE A 806     -16.171   1.102  90.729  1.00  4.940          C  
ATOM  12322  CD2 PHE A 806     -15.064  -0.520  92.042  1.00  4.940          C  
ATOM  12323  CE1 PHE A 806     -15.798   0.466  89.593  1.00  4.940          C  
ATOM  12324  CE2 PHE A 806     -14.674  -1.177  90.905  1.00  4.940          C  
ATOM  12325  CZ  PHE A 806     -15.045  -0.679  89.671  1.00  4.940          C  
ATOM  12326  H   PHE A 806     -18.755   1.648  92.204  1.00  4.120          H  
ATOM  12327  HA  PHE A 806     -17.313  -0.341  93.918  1.00  4.280          H  
ATOM  12328 1HB  PHE A 806     -16.488   2.352  92.856  1.00  5.930          H  
ATOM  12329 2HB  PHE A 806     -15.474   1.368  93.879  1.00  5.930          H  
ATOM  12330  HD1 PHE A 806     -16.766   1.988  90.675  1.00  5.930          H  
ATOM  12331  HD2 PHE A 806     -14.791  -0.907  93.013  1.00  5.930          H  
ATOM  12332  HE1 PHE A 806     -16.106   0.861  88.625  1.00  5.930          H  
ATOM  12333  HE2 PHE A 806     -14.084  -2.087  90.975  1.00  5.930          H  
ATOM  12334  HZ  PHE A 806     -14.752  -1.193  88.761  1.00  5.930          H  
ATOM  12335  N   ALA A 807     -18.113   0.570  96.120  1.00  3.780          N  
ATOM  12336  CA  ALA A 807     -18.532   1.184  97.390  1.00  3.900          C  
ATOM  12337  C   ALA A 807     -17.499   2.190  97.904  1.00  3.940          C  
ATOM  12338  O   ALA A 807     -17.852   3.221  98.489  1.00  4.030          O  
ATOM  12339  CB  ALA A 807     -18.758   0.123  98.447  1.00  5.410          C  
ATOM  12340  H   ALA A 807     -18.118  -0.439  96.000  1.00  4.540          H  
ATOM  12341  HA  ALA A 807     -19.470   1.718  97.209  1.00  4.680          H  
ATOM  12342 1HB  ALA A 807     -19.098   0.600  99.366  1.00  6.490          H  
ATOM  12343 2HB  ALA A 807     -19.514  -0.579  98.100  1.00  6.490          H  
ATOM  12344 3HB  ALA A 807     -17.828  -0.409  98.639  1.00  6.490          H  
ATOM  12345  N   LYS A 808     -16.217   1.903  97.679  1.00  3.890          N  
ATOM  12346  CA  LYS A 808     -15.186   2.810  98.146  1.00  3.950          C  
ATOM  12347  C   LYS A 808     -15.264   4.157  97.444  1.00  3.920          C  
ATOM  12348  O   LYS A 808     -14.993   5.201  98.053  1.00  4.020          O  
ATOM  12349  CB  LYS A 808     -13.784   2.224  97.948  1.00  5.510          C  
ATOM  12350  CG  LYS A 808     -12.641   3.128  98.467  1.00  5.510          C  
ATOM  12351  CD  LYS A 808     -12.657   3.279  99.997  1.00  5.510          C  
ATOM  12352  CE  LYS A 808     -11.531   4.164 100.452  1.00  5.510          C  
ATOM  12353  NZ  LYS A 808     -11.532   4.381 101.936  1.00  5.510          N  
ATOM  12354  H   LYS A 808     -15.970   1.048  97.204  1.00  4.670          H  
ATOM  12355  HA  LYS A 808     -15.354   2.977  99.206  1.00  4.740          H  
ATOM  12356 1HB  LYS A 808     -13.712   1.263  98.454  1.00  6.610          H  
ATOM  12357 2HB  LYS A 808     -13.607   2.052  96.886  1.00  6.610          H  
ATOM  12358 1HG  LYS A 808     -11.692   2.685  98.177  1.00  6.610          H  
ATOM  12359 2HG  LYS A 808     -12.694   4.117  98.014  1.00  6.610          H  
ATOM  12360 1HD  LYS A 808     -13.583   3.744 100.324  1.00  6.610          H  
ATOM  12361 2HD  LYS A 808     -12.563   2.302 100.472  1.00  6.610          H  
ATOM  12362 1HE  LYS A 808     -10.575   3.728 100.155  1.00  6.610          H  
ATOM  12363 2HE  LYS A 808     -11.651   5.127  99.963  1.00  6.610          H  
ATOM  12364 1HZ  LYS A 808     -10.755   5.033 102.175  1.00  6.610          H  
ATOM  12365 2HZ  LYS A 808     -12.403   4.801 102.215  1.00  6.610          H  
ATOM  12366 3HZ  LYS A 808     -11.406   3.504 102.418  1.00  6.610          H  
ATOM  12367  N   CYS A 809     -15.585   4.159  96.146  1.00  3.790          N  
ATOM  12368  CA  CYS A 809     -15.570   5.425  95.464  1.00  3.740          C  
ATOM  12369  C   CYS A 809     -16.777   6.204  95.877  1.00  3.830          C  
ATOM  12370  O   CYS A 809     -16.731   7.421  95.850  1.00  3.900          O  
ATOM  12371  CB  CYS A 809     -15.679   5.293  93.976  1.00  5.260          C  
ATOM  12372  SG  CYS A 809     -17.339   4.911  93.503  1.00  5.260          S  
ATOM  12373  H   CYS A 809     -15.898   3.318  95.669  1.00  4.550          H  
ATOM  12374  HA  CYS A 809     -14.671   5.971  95.737  1.00  4.490          H  
ATOM  12375 1HB  CYS A 809     -15.374   6.210  93.485  1.00  6.310          H  
ATOM  12376 2HB  CYS A 809     -15.032   4.492  93.643  1.00  6.310          H  
ATOM  12377  N   GLU A 810     -17.861   5.522  96.272  1.00  3.840          N  
ATOM  12378  CA  GLU A 810     -19.049   6.238  96.687  1.00  3.930          C  
ATOM  12379  C   GLU A 810     -18.731   7.010  97.957  1.00  4.110          C  
ATOM  12380  O   GLU A 810     -19.056   8.192  98.074  1.00  4.200          O  
ATOM  12381  CB  GLU A 810     -20.223   5.278  96.905  1.00  5.470          C  
ATOM  12382  CG  GLU A 810     -20.774   4.646  95.621  1.00  5.470          C  
ATOM  12383  CD  GLU A 810     -21.866   3.647  95.882  1.00  5.470          C  
ATOM  12384  OE1 GLU A 810     -22.101   3.343  97.028  1.00  5.470          O  
ATOM  12385  OE2 GLU A 810     -22.467   3.187  94.936  1.00  5.470          O  
ATOM  12386  H   GLU A 810     -17.855   4.498  96.191  1.00  4.610          H  
ATOM  12387  HA  GLU A 810     -19.324   6.940  95.904  1.00  4.720          H  
ATOM  12388 1HB  GLU A 810     -19.909   4.469  97.560  1.00  6.560          H  
ATOM  12389 2HB  GLU A 810     -21.037   5.804  97.403  1.00  6.560          H  
ATOM  12390 1HG  GLU A 810     -21.153   5.433  94.969  1.00  6.560          H  
ATOM  12391 2HG  GLU A 810     -19.955   4.148  95.101  1.00  6.560          H  
ATOM  12392  N   LYS A 811     -17.993   6.371  98.874  1.00  4.150          N  
ATOM  12393  CA  LYS A 811     -17.619   7.035 100.121  1.00  4.300          C  
ATOM  12394  C   LYS A 811     -16.787   8.291  99.847  1.00  4.310          C  
ATOM  12395  O   LYS A 811     -16.963   9.320 100.506  1.00  4.430          O  
ATOM  12396  CB  LYS A 811     -16.851   6.068 101.027  1.00  5.960          C  
ATOM  12397  CG  LYS A 811     -17.719   4.953 101.617  1.00  5.960          C  
ATOM  12398  CD  LYS A 811     -16.915   3.988 102.492  1.00  5.960          C  
ATOM  12399  CE  LYS A 811     -17.803   2.872 103.045  1.00  5.960          C  
ATOM  12400  NZ  LYS A 811     -17.033   1.898 103.872  1.00  5.960          N  
ATOM  12401  H   LYS A 811     -17.772   5.380  98.716  1.00  4.980          H  
ATOM  12402  HA  LYS A 811     -18.532   7.345 100.632  1.00  5.160          H  
ATOM  12403 1HB  LYS A 811     -16.045   5.600 100.454  1.00  7.150          H  
ATOM  12404 2HB  LYS A 811     -16.394   6.622 101.845  1.00  7.150          H  
ATOM  12405 1HG  LYS A 811     -18.516   5.401 102.210  1.00  7.150          H  
ATOM  12406 2HG  LYS A 811     -18.174   4.392 100.800  1.00  7.150          H  
ATOM  12407 1HD  LYS A 811     -16.113   3.543 101.898  1.00  7.150          H  
ATOM  12408 2HD  LYS A 811     -16.470   4.532 103.325  1.00  7.150          H  
ATOM  12409 1HE  LYS A 811     -18.586   3.314 103.659  1.00  7.150          H  
ATOM  12410 2HE  LYS A 811     -18.265   2.340 102.211  1.00  7.150          H  
ATOM  12411 1HZ  LYS A 811     -17.657   1.181 104.217  1.00  7.150          H  
ATOM  12412 2HZ  LYS A 811     -16.311   1.471 103.310  1.00  7.150          H  
ATOM  12413 3HZ  LYS A 811     -16.610   2.377 104.654  1.00  7.150          H  
ATOM  12414  N   LEU A 812     -15.885   8.199  98.863  1.00  4.200          N  
ATOM  12415  CA  LEU A 812     -15.049   9.330  98.473  1.00  4.210          C  
ATOM  12416  C   LEU A 812     -15.833  10.361  97.643  1.00  4.160          C  
ATOM  12417  O   LEU A 812     -15.672  11.560  97.817  1.00  4.230          O  
ATOM  12418  CB  LEU A 812     -13.842   8.809  97.670  1.00  5.890          C  
ATOM  12419  CG  LEU A 812     -12.819   7.909  98.461  1.00  5.890          C  
ATOM  12420  CD1 LEU A 812     -11.809   7.289  97.476  1.00  5.890          C  
ATOM  12421  CD2 LEU A 812     -12.076   8.749  99.516  1.00  5.890          C  
ATOM  12422  H   LEU A 812     -15.752   7.284  98.418  1.00  5.040          H  
ATOM  12423  HA  LEU A 812     -14.707   9.829  99.372  1.00  5.050          H  
ATOM  12424 1HB  LEU A 812     -14.222   8.223  96.837  1.00  7.070          H  
ATOM  12425 2HB  LEU A 812     -13.291   9.666  97.266  1.00  7.070          H  
ATOM  12426  HG  LEU A 812     -13.356   7.098  98.953  1.00  7.070          H  
ATOM  12427 1HD1 LEU A 812     -11.123   6.660  98.020  1.00  7.070          H  
ATOM  12428 2HD1 LEU A 812     -12.347   6.691  96.757  1.00  7.070          H  
ATOM  12429 3HD1 LEU A 812     -11.248   8.080  96.957  1.00  7.070          H  
ATOM  12430 1HD2 LEU A 812     -11.373   8.122 100.053  1.00  7.070          H  
ATOM  12431 2HD2 LEU A 812     -11.529   9.561  99.016  1.00  7.070          H  
ATOM  12432 3HD2 LEU A 812     -12.774   9.172 100.222  1.00  7.070          H  
ATOM  12433  N   LEU A 813     -16.727   9.906  96.771  1.00  4.050          N  
ATOM  12434  CA  LEU A 813     -17.529  10.765  95.906  1.00  4.000          C  
ATOM  12435  C   LEU A 813     -18.430  11.657  96.747  1.00  4.110          C  
ATOM  12436  O   LEU A 813     -18.609  12.827  96.438  1.00  4.160          O  
ATOM  12437  CB  LEU A 813     -18.302   9.928  94.872  1.00  5.620          C  
ATOM  12438  CG  LEU A 813     -19.169  10.674  93.801  1.00  5.620          C  
ATOM  12439  CD1 LEU A 813     -18.330  11.668  92.997  1.00  5.620          C  
ATOM  12440  CD2 LEU A 813     -19.714   9.610  92.835  1.00  5.620          C  
ATOM  12441  H   LEU A 813     -16.823   8.910  96.658  1.00  4.860          H  
ATOM  12442  HA  LEU A 813     -16.844  11.396  95.356  1.00  4.800          H  
ATOM  12443 1HB  LEU A 813     -17.590   9.299  94.337  1.00  6.740          H  
ATOM  12444 2HB  LEU A 813     -18.971   9.272  95.423  1.00  6.740          H  
ATOM  12445  HG  LEU A 813     -19.989  11.210  94.286  1.00  6.740          H  
ATOM  12446 1HD1 LEU A 813     -18.949  12.148  92.237  1.00  6.740          H  
ATOM  12447 2HD1 LEU A 813     -17.918  12.437  93.647  1.00  6.740          H  
ATOM  12448 3HD1 LEU A 813     -17.542  11.128  92.528  1.00  6.740          H  
ATOM  12449 1HD2 LEU A 813     -20.325  10.093  92.075  1.00  6.740          H  
ATOM  12450 2HD2 LEU A 813     -18.885   9.086  92.352  1.00  6.740          H  
ATOM  12451 3HD2 LEU A 813     -20.312   8.888  93.387  1.00  6.740          H  
ATOM  12452  N   GLU A 814     -18.939  11.147  97.859  1.00  4.190          N  
ATOM  12453  CA  GLU A 814     -19.775  11.935  98.764  1.00  4.320          C  
ATOM  12454  C   GLU A 814     -19.031  13.161  99.335  1.00  4.430          C  
ATOM  12455  O   GLU A 814     -19.655  14.117  99.804  1.00  4.550          O  
ATOM  12456  CB  GLU A 814     -20.317  11.070  99.906  1.00  6.000          C  
ATOM  12457  CG  GLU A 814     -21.400  10.070  99.490  1.00  6.000          C  
ATOM  12458  CD  GLU A 814     -21.855   9.170 100.616  1.00  6.000          C  
ATOM  12459  OE1 GLU A 814     -21.284   9.232 101.680  1.00  6.000          O  
ATOM  12460  OE2 GLU A 814     -22.777   8.417 100.405  1.00  6.000          O  
ATOM  12461  H   GLU A 814     -18.797  10.148  98.049  1.00  5.030          H  
ATOM  12462  HA  GLU A 814     -20.630  12.299  98.195  1.00  5.180          H  
ATOM  12463 1HB  GLU A 814     -19.493  10.501 100.344  1.00  7.200          H  
ATOM  12464 2HB  GLU A 814     -20.727  11.709 100.685  1.00  7.200          H  
ATOM  12465 1HG  GLU A 814     -22.260  10.635  99.135  1.00  7.200          H  
ATOM  12466 2HG  GLU A 814     -21.044   9.470  98.667  1.00  7.200          H  
ATOM  12467  N   GLN A 815     -17.694  13.173  99.280  1.00  4.420          N  
ATOM  12468  CA  GLN A 815     -16.902  14.274  99.816  1.00  4.540          C  
ATOM  12469  C   GLN A 815     -16.906  15.461  98.845  1.00  4.450          C  
ATOM  12470  O   GLN A 815     -16.373  16.530  99.147  1.00  4.640          O  
ATOM  12471  CB  GLN A 815     -15.468  13.813 100.091  1.00  6.310          C  
ATOM  12472  CG  GLN A 815     -15.377  12.736 101.174  1.00  6.310          C  
ATOM  12473  CD  GLN A 815     -13.976  12.204 101.383  1.00  6.310          C  
ATOM  12474  OE1 GLN A 815     -12.997  12.758 100.876  1.00  6.310          O  
ATOM  12475  NE2 GLN A 815     -13.872  11.117 102.137  1.00  6.310          N  
ATOM  12476  H   GLN A 815     -17.189  12.402  98.836  1.00  5.300          H  
ATOM  12477  HA  GLN A 815     -17.348  14.600 100.754  1.00  5.450          H  
ATOM  12478 1HB  GLN A 815     -15.020  13.437  99.179  1.00  7.570          H  
ATOM  12479 2HB  GLN A 815     -14.873  14.665 100.414  1.00  7.570          H  
ATOM  12480 1HG  GLN A 815     -15.726  13.160 102.111  1.00  7.570          H  
ATOM  12481 2HG  GLN A 815     -16.015  11.896 100.884  1.00  7.570          H  
ATOM  12482 1HE2 GLN A 815     -12.975  10.712 102.314  1.00  7.570          H  
ATOM  12483 2HE2 GLN A 815     -14.697  10.697 102.527  1.00  7.570          H  
ATOM  12484  N   TYR A 816     -17.566  15.278  97.697  1.00  4.180          N  
ATOM  12485  CA  TYR A 816     -17.731  16.286  96.663  1.00  4.220          C  
ATOM  12486  C   TYR A 816     -19.106  16.943  96.836  1.00  4.310          C  
ATOM  12487  O   TYR A 816     -19.555  17.741  96.004  1.00  4.510          O  
ATOM  12488  CB  TYR A 816     -17.568  15.636  95.286  1.00  5.890          C  
ATOM  12489  CG  TYR A 816     -16.146  15.153  95.003  1.00  5.890          C  
ATOM  12490  CD1 TYR A 816     -15.678  13.992  95.588  1.00  5.890          C  
ATOM  12491  CD2 TYR A 816     -15.328  15.850  94.135  1.00  5.890          C  
ATOM  12492  CE1 TYR A 816     -14.420  13.536  95.340  1.00  5.890          C  
ATOM  12493  CE2 TYR A 816     -14.059  15.392  93.875  1.00  5.890          C  
ATOM  12494  CZ  TYR A 816     -13.605  14.232  94.483  1.00  5.890          C  
ATOM  12495  OH  TYR A 816     -12.349  13.764  94.237  1.00  5.890          O  
ATOM  12496  H   TYR A 816     -17.971  14.359  97.499  1.00  5.020          H  
ATOM  12497  HA  TYR A 816     -16.968  17.055  96.787  1.00  5.060          H  
ATOM  12498 1HB  TYR A 816     -18.241  14.803  95.188  1.00  7.070          H  
ATOM  12499 2HB  TYR A 816     -17.841  16.332  94.535  1.00  7.070          H  
ATOM  12500  HD1 TYR A 816     -16.299  13.440  96.258  1.00  7.070          H  
ATOM  12501  HD2 TYR A 816     -15.679  16.753  93.660  1.00  7.070          H  
ATOM  12502  HE1 TYR A 816     -14.068  12.621  95.820  1.00  7.070          H  
ATOM  12503  HE2 TYR A 816     -13.414  15.941  93.192  1.00  7.070          H  
ATOM  12504  HH  TYR A 816     -11.895  14.367  93.630  1.00  7.070          H  
ATOM  12505  N   GLY A 817     -19.774  16.613  97.947  1.00  4.200          N  
ATOM  12506  CA  GLY A 817     -21.038  17.220  98.297  1.00  4.340          C  
ATOM  12507  C   GLY A 817     -22.133  17.010  97.281  1.00  4.170          C  
ATOM  12508  O   GLY A 817     -22.522  15.886  96.964  1.00  4.210          O  
ATOM  12509  H   GLY A 817     -19.400  15.909  98.587  1.00  5.040          H  
ATOM  12510 1HA  GLY A 817     -21.360  16.816  99.258  1.00  5.210          H  
ATOM  12511 2HA  GLY A 817     -20.887  18.288  98.448  1.00  5.210          H  
ATOM  12512  N   GLN A 818     -22.650  18.126  96.795  1.00  4.110          N  
ATOM  12513  CA  GLN A 818     -23.742  18.160  95.844  1.00  4.070          C  
ATOM  12514  C   GLN A 818     -23.325  18.188  94.381  1.00  3.980          C  
ATOM  12515  O   GLN A 818     -24.179  18.346  93.514  1.00  3.870          O  
ATOM  12516  CB  GLN A 818     -24.642  19.363  96.143  1.00  5.710          C  
ATOM  12517  CG  GLN A 818     -25.291  19.319  97.517  1.00  5.710          C  
ATOM  12518  CD  GLN A 818     -26.186  18.103  97.697  1.00  5.710          C  
ATOM  12519  OE1 GLN A 818     -27.073  17.828  96.875  1.00  5.710          O  
ATOM  12520  NE2 GLN A 818     -25.958  17.363  98.770  1.00  5.710          N  
ATOM  12521  H   GLN A 818     -22.246  19.000  97.100  1.00  4.930          H  
ATOM  12522  HA  GLN A 818     -24.330  17.253  95.985  1.00  4.880          H  
ATOM  12523 1HB  GLN A 818     -24.053  20.277  96.076  1.00  6.860          H  
ATOM  12524 2HB  GLN A 818     -25.428  19.431  95.400  1.00  6.860          H  
ATOM  12525 1HG  GLN A 818     -24.516  19.286  98.278  1.00  6.860          H  
ATOM  12526 2HG  GLN A 818     -25.902  20.212  97.643  1.00  6.860          H  
ATOM  12527 1HE2 GLN A 818     -26.511  16.546  98.946  1.00  6.860          H  
ATOM  12528 2HE2 GLN A 818     -25.233  17.615  99.411  1.00  6.860          H  
ATOM  12529  N   PHE A 819     -22.045  18.021  94.055  1.00  4.020          N  
ATOM  12530  CA  PHE A 819     -21.695  18.105  92.633  1.00  3.910          C  
ATOM  12531  C   PHE A 819     -22.531  17.160  91.752  1.00  3.810          C  
ATOM  12532  O   PHE A 819     -23.053  17.592  90.718  1.00  3.730          O  
ATOM  12533  CB  PHE A 819     -20.225  17.797  92.418  1.00  5.520          C  
ATOM  12534  CG  PHE A 819     -19.226  18.843  92.945  1.00  5.520          C  
ATOM  12535  CD1 PHE A 819     -19.606  20.119  93.378  1.00  5.520          C  
ATOM  12536  CD2 PHE A 819     -17.877  18.534  92.982  1.00  5.520          C  
ATOM  12537  CE1 PHE A 819     -18.658  21.010  93.832  1.00  5.520          C  
ATOM  12538  CE2 PHE A 819     -16.942  19.425  93.433  1.00  5.520          C  
ATOM  12539  CZ  PHE A 819     -17.333  20.662  93.860  1.00  5.520          C  
ATOM  12540  H   PHE A 819     -21.323  17.885  94.778  1.00  4.820          H  
ATOM  12541  HA  PHE A 819     -21.905  19.113  92.283  1.00  4.690          H  
ATOM  12542 1HB  PHE A 819     -19.987  16.842  92.885  1.00  6.620          H  
ATOM  12543 2HB  PHE A 819     -20.072  17.687  91.365  1.00  6.620          H  
ATOM  12544  HD1 PHE A 819     -20.644  20.425  93.374  1.00  6.620          H  
ATOM  12545  HD2 PHE A 819     -17.558  17.558  92.643  1.00  6.620          H  
ATOM  12546  HE1 PHE A 819     -18.962  21.996  94.172  1.00  6.620          H  
ATOM  12547  HE2 PHE A 819     -15.888  19.154  93.452  1.00  6.620          H  
ATOM  12548  HZ  PHE A 819     -16.593  21.372  94.219  1.00  6.620          H  
ATOM  12549  N   CYS A 820     -22.701  15.891  92.147  1.00  3.820          N  
ATOM  12550  CA  CYS A 820     -23.534  15.011  91.328  1.00  3.740          C  
ATOM  12551  C   CYS A 820     -24.995  15.429  91.325  1.00  3.720          C  
ATOM  12552  O   CYS A 820     -25.691  15.225  90.326  1.00  3.630          O  
ATOM  12553  CB  CYS A 820     -23.431  13.538  91.726  1.00  5.270          C  
ATOM  12554  SG  CYS A 820     -21.880  12.670  91.225  1.00  5.270          S  
ATOM  12555  H   CYS A 820     -22.268  15.557  92.996  1.00  4.580          H  
ATOM  12556  HA  CYS A 820     -23.178  15.086  90.308  1.00  4.490          H  
ATOM  12557 1HB  CYS A 820     -23.503  13.475  92.812  1.00  6.320          H  
ATOM  12558 2HB  CYS A 820     -24.283  12.998  91.332  1.00  6.320          H  
ATOM  12559  N   SER A 821     -25.475  16.008  92.431  1.00  3.810          N  
ATOM  12560  CA  SER A 821     -26.862  16.433  92.508  1.00  3.810          C  
ATOM  12561  C   SER A 821     -27.086  17.527  91.487  1.00  3.750          C  
ATOM  12562  O   SER A 821     -28.079  17.498  90.759  1.00  3.690          O  
ATOM  12563  CB  SER A 821     -27.190  16.991  93.881  1.00  5.330          C  
ATOM  12564  OG  SER A 821     -27.093  16.023  94.886  1.00  5.330          O  
ATOM  12565  H   SER A 821     -24.875  16.160  93.230  1.00  4.570          H  
ATOM  12566  HA  SER A 821     -27.513  15.589  92.282  1.00  4.570          H  
ATOM  12567 1HB  SER A 821     -26.525  17.806  94.104  1.00  6.400          H  
ATOM  12568 2HB  SER A 821     -28.197  17.402  93.870  1.00  6.400          H  
ATOM  12569  HG  SER A 821     -27.198  16.525  95.724  1.00  6.400          H  
ATOM  12570  N   LYS A 822     -26.134  18.467  91.401  1.00  3.750          N  
ATOM  12571  CA  LYS A 822     -26.227  19.572  90.457  1.00  3.700          C  
ATOM  12572  C   LYS A 822     -26.245  19.065  89.023  1.00  3.560          C  
ATOM  12573  O   LYS A 822     -27.012  19.578  88.208  1.00  3.500          O  
ATOM  12574  CB  LYS A 822     -25.096  20.578  90.672  1.00  5.200          C  
ATOM  12575  CG  LYS A 822     -25.242  21.403  91.959  1.00  5.200          C  
ATOM  12576  CD  LYS A 822     -24.105  22.411  92.130  1.00  5.200          C  
ATOM  12577  CE  LYS A 822     -24.293  23.245  93.401  1.00  5.200          C  
ATOM  12578  NZ  LYS A 822     -23.213  24.265  93.576  1.00  5.200          N  
ATOM  12579  H   LYS A 822     -25.355  18.419  92.063  1.00  4.500          H  
ATOM  12580  HA  LYS A 822     -27.171  20.089  90.635  1.00  4.440          H  
ATOM  12581 1HB  LYS A 822     -24.147  20.040  90.728  1.00  6.240          H  
ATOM  12582 2HB  LYS A 822     -25.042  21.257  89.824  1.00  6.240          H  
ATOM  12583 1HG  LYS A 822     -26.196  21.932  91.937  1.00  6.240          H  
ATOM  12584 2HG  LYS A 822     -25.248  20.724  92.813  1.00  6.240          H  
ATOM  12585 1HD  LYS A 822     -23.155  21.873  92.194  1.00  6.240          H  
ATOM  12586 2HD  LYS A 822     -24.071  23.077  91.269  1.00  6.240          H  
ATOM  12587 1HE  LYS A 822     -25.253  23.756  93.352  1.00  6.240          H  
ATOM  12588 2HE  LYS A 822     -24.291  22.578  94.265  1.00  6.240          H  
ATOM  12589 1HZ  LYS A 822     -23.380  24.790  94.424  1.00  6.240          H  
ATOM  12590 2HZ  LYS A 822     -22.314  23.811  93.636  1.00  6.240          H  
ATOM  12591 3HZ  LYS A 822     -23.216  24.896  92.786  1.00  6.240          H  
ATOM  12592  N   ILE A 823     -25.427  18.045  88.728  1.00  3.500          N  
ATOM  12593  CA  ILE A 823     -25.390  17.426  87.405  1.00  3.360          C  
ATOM  12594  C   ILE A 823     -26.734  16.810  87.066  1.00  3.320          C  
ATOM  12595  O   ILE A 823     -27.280  17.052  85.984  1.00  3.230          O  
ATOM  12596  CB  ILE A 823     -24.246  16.358  87.340  1.00  4.760          C  
ATOM  12597  CG1 ILE A 823     -22.858  17.104  87.367  1.00  4.760          C  
ATOM  12598  CG2 ILE A 823     -24.403  15.320  86.152  1.00  4.760          C  
ATOM  12599  CD1 ILE A 823     -21.647  16.224  87.621  1.00  4.760          C  
ATOM  12600  H   ILE A 823     -24.779  17.735  89.461  1.00  4.200          H  
ATOM  12601  HA  ILE A 823     -25.182  18.202  86.673  1.00  4.030          H  
ATOM  12602  HB  ILE A 823     -24.285  15.786  88.261  1.00  5.710          H  
ATOM  12603 1HG1 ILE A 823     -22.712  17.591  86.408  1.00  5.710          H  
ATOM  12604 2HG1 ILE A 823     -22.888  17.870  88.140  1.00  5.710          H  
ATOM  12605 1HG2 ILE A 823     -23.609  14.587  86.199  1.00  5.710          H  
ATOM  12606 2HG2 ILE A 823     -25.356  14.796  86.236  1.00  5.710          H  
ATOM  12607 3HG2 ILE A 823     -24.366  15.802  85.203  1.00  5.710          H  
ATOM  12608 1HD1 ILE A 823     -20.746  16.839  87.611  1.00  5.710          H  
ATOM  12609 2HD1 ILE A 823     -21.746  15.752  88.590  1.00  5.710          H  
ATOM  12610 3HD1 ILE A 823     -21.568  15.470  86.865  1.00  5.710          H  
ATOM  12611  N   ASN A 824     -27.288  16.041  87.999  1.00  3.400          N  
ATOM  12612  CA  ASN A 824     -28.552  15.372  87.762  1.00  3.380          C  
ATOM  12613  C   ASN A 824     -29.698  16.372  87.583  1.00  3.400          C  
ATOM  12614  O   ASN A 824     -30.540  16.212  86.688  1.00  3.320          O  
ATOM  12615  CB  ASN A 824     -28.858  14.466  88.943  1.00  4.740          C  
ATOM  12616  CG  ASN A 824     -27.946  13.252  89.053  1.00  4.740          C  
ATOM  12617  OD1 ASN A 824     -27.296  12.815  88.101  1.00  4.740          O  
ATOM  12618  ND2 ASN A 824     -27.897  12.693  90.241  1.00  4.740          N  
ATOM  12619  H   ASN A 824     -26.783  15.874  88.875  1.00  4.080          H  
ATOM  12620  HA  ASN A 824     -28.470  14.785  86.847  1.00  4.060          H  
ATOM  12621 1HB  ASN A 824     -28.763  15.046  89.862  1.00  5.690          H  
ATOM  12622 2HB  ASN A 824     -29.890  14.127  88.881  1.00  5.690          H  
ATOM  12623 1HD2 ASN A 824     -27.320  11.892  90.391  1.00  5.690          H  
ATOM  12624 2HD2 ASN A 824     -28.434  13.070  90.996  1.00  5.690          H  
ATOM  12625  N   GLN A 825     -29.723  17.410  88.427  1.00  3.510          N  
ATOM  12626  CA  GLN A 825     -30.768  18.422  88.403  1.00  3.550          C  
ATOM  12627  C   GLN A 825     -30.708  19.293  87.166  1.00  3.450          C  
ATOM  12628  O   GLN A 825     -31.746  19.587  86.563  1.00  3.420          O  
ATOM  12629  CB  GLN A 825     -30.640  19.308  89.638  1.00  4.950          C  
ATOM  12630  CG  GLN A 825     -30.991  18.631  90.954  1.00  4.950          C  
ATOM  12631  CD  GLN A 825     -30.582  19.488  92.129  1.00  4.950          C  
ATOM  12632  OE1 GLN A 825     -29.866  20.477  91.934  1.00  4.950          O  
ATOM  12633  NE2 GLN A 825     -31.019  19.127  93.331  1.00  4.950          N  
ATOM  12634  H   GLN A 825     -29.002  17.476  89.151  1.00  4.210          H  
ATOM  12635  HA  GLN A 825     -31.731  17.918  88.421  1.00  4.260          H  
ATOM  12636 1HB  GLN A 825     -29.606  19.654  89.709  1.00  5.940          H  
ATOM  12637 2HB  GLN A 825     -31.271  20.186  89.525  1.00  5.940          H  
ATOM  12638 1HG  GLN A 825     -32.069  18.494  90.993  1.00  5.940          H  
ATOM  12639 2HG  GLN A 825     -30.496  17.669  91.022  1.00  5.940          H  
ATOM  12640 1HE2 GLN A 825     -30.771  19.666  94.138  1.00  5.940          H  
ATOM  12641 2HE2 GLN A 825     -31.599  18.316  93.434  1.00  5.940          H  
ATOM  12642  N   ALA A 826     -29.501  19.715  86.783  1.00  3.410          N  
ATOM  12643  CA  ALA A 826     -29.324  20.559  85.626  1.00  3.320          C  
ATOM  12644  C   ALA A 826     -29.767  19.852  84.363  1.00  3.190          C  
ATOM  12645  O   ALA A 826     -30.503  20.430  83.551  1.00  3.140          O  
ATOM  12646  CB  ALA A 826     -27.874  20.941  85.526  1.00  4.680          C  
ATOM  12647  H   ALA A 826     -28.669  19.474  87.330  1.00  4.090          H  
ATOM  12648  HA  ALA A 826     -29.936  21.450  85.749  1.00  3.980          H  
ATOM  12649 1HB  ALA A 826     -27.711  21.570  84.679  1.00  5.620          H  
ATOM  12650 2HB  ALA A 826     -27.567  21.459  86.434  1.00  5.620          H  
ATOM  12651 3HB  ALA A 826     -27.306  20.025  85.424  1.00  5.620          H  
ATOM  12652  N   LEU A 827     -29.399  18.571  84.230  1.00  3.150          N  
ATOM  12653  CA  LEU A 827     -29.809  17.814  83.069  1.00  3.040          C  
ATOM  12654  C   LEU A 827     -31.312  17.614  83.060  1.00  3.060          C  
ATOM  12655  O   LEU A 827     -31.930  17.749  82.005  1.00  2.980          O  
ATOM  12656  CB  LEU A 827     -29.072  16.481  83.039  1.00  4.300          C  
ATOM  12657  CG  LEU A 827     -27.553  16.550  82.735  1.00  4.300          C  
ATOM  12658  CD1 LEU A 827     -26.952  15.210  83.004  1.00  4.300          C  
ATOM  12659  CD2 LEU A 827     -27.305  16.921  81.244  1.00  4.300          C  
ATOM  12660  H   LEU A 827     -28.787  18.125  84.925  1.00  3.780          H  
ATOM  12661  HA  LEU A 827     -29.553  18.384  82.183  1.00  3.650          H  
ATOM  12662 1HB  LEU A 827     -29.191  16.009  84.017  1.00  5.160          H  
ATOM  12663 2HB  LEU A 827     -29.539  15.847  82.297  1.00  5.160          H  
ATOM  12664  HG  LEU A 827     -27.088  17.287  83.390  1.00  5.160          H  
ATOM  12665 1HD1 LEU A 827     -25.882  15.237  82.800  1.00  5.160          H  
ATOM  12666 2HD1 LEU A 827     -27.115  14.939  84.050  1.00  5.160          H  
ATOM  12667 3HD1 LEU A 827     -27.436  14.494  82.359  1.00  5.160          H  
ATOM  12668 1HD2 LEU A 827     -26.239  16.950  81.054  1.00  5.160          H  
ATOM  12669 2HD2 LEU A 827     -27.774  16.168  80.596  1.00  5.160          H  
ATOM  12670 3HD2 LEU A 827     -27.724  17.893  81.021  1.00  5.160          H  
ATOM  12671  N   HIS A 828     -31.914  17.351  84.232  1.00  3.170          N  
ATOM  12672  CA  HIS A 828     -33.351  17.150  84.325  1.00  3.210          C  
ATOM  12673  C   HIS A 828     -34.076  18.398  83.846  1.00  3.190          C  
ATOM  12674  O   HIS A 828     -35.025  18.304  83.063  1.00  3.140          O  
ATOM  12675  CB  HIS A 828     -33.767  16.805  85.755  1.00  4.480          C  
ATOM  12676  CG  HIS A 828     -35.219  16.502  85.905  1.00  4.480          C  
ATOM  12677  ND1 HIS A 828     -35.784  15.330  85.440  1.00  4.480          N  
ATOM  12678  CD2 HIS A 828     -36.220  17.203  86.474  1.00  4.480          C  
ATOM  12679  CE1 HIS A 828     -37.076  15.332  85.718  1.00  4.480          C  
ATOM  12680  NE2 HIS A 828     -37.364  16.451  86.348  1.00  4.480          N  
ATOM  12681  H   HIS A 828     -31.355  17.219  85.081  1.00  3.800          H  
ATOM  12682  HA  HIS A 828     -33.647  16.324  83.683  1.00  3.850          H  
ATOM  12683 1HB  HIS A 828     -33.194  15.944  86.099  1.00  5.370          H  
ATOM  12684 2HB  HIS A 828     -33.522  17.637  86.411  1.00  5.370          H  
ATOM  12685  HD1 HIS A 828     -35.281  14.516  85.146  1.00  5.370          H  
ATOM  12686  HD2 HIS A 828     -36.253  18.174  86.969  1.00  5.370          H  
ATOM  12687  HE1 HIS A 828     -37.707  14.493  85.431  1.00  5.370          H  
ATOM  12688  N   GLY A 829     -33.639  19.564  84.331  1.00  3.230          N  
ATOM  12689  CA  GLY A 829     -34.229  20.833  83.947  1.00  3.220          C  
ATOM  12690  C   GLY A 829     -34.181  21.002  82.434  1.00  3.090          C  
ATOM  12691  O   GLY A 829     -35.188  21.350  81.801  1.00  3.060          O  
ATOM  12692  H   GLY A 829     -32.866  19.566  85.006  1.00  3.880          H  
ATOM  12693 1HA  GLY A 829     -35.259  20.880  84.296  1.00  3.860          H  
ATOM  12694 2HA  GLY A 829     -33.679  21.641  84.429  1.00  3.860          H  
ATOM  12695  N   ALA A 830     -32.995  20.797  81.846  1.00  3.020          N  
ATOM  12696  CA  ALA A 830     -32.852  20.934  80.407  1.00  2.900          C  
ATOM  12697  C   ALA A 830     -33.756  19.963  79.658  1.00  2.840          C  
ATOM  12698  O   ALA A 830     -34.357  20.339  78.643  1.00  2.770          O  
ATOM  12699  CB  ALA A 830     -31.405  20.700  80.008  1.00  4.110          C  
ATOM  12700  H   ALA A 830     -32.181  20.541  82.419  1.00  3.620          H  
ATOM  12701  HA  ALA A 830     -33.148  21.937  80.133  1.00  3.480          H  
ATOM  12702 1HB  ALA A 830     -31.295  20.828  78.935  1.00  4.930          H  
ATOM  12703 2HB  ALA A 830     -30.774  21.408  80.526  1.00  4.930          H  
ATOM  12704 3HB  ALA A 830     -31.117  19.685  80.288  1.00  4.930          H  
ATOM  12705  N   ASN A 831     -33.892  18.736  80.164  1.00  2.870          N  
ATOM  12706  CA  ASN A 831     -34.719  17.746  79.503  1.00  2.830          C  
ATOM  12707  C   ASN A 831     -36.184  18.151  79.531  1.00  2.850          C  
ATOM  12708  O   ASN A 831     -36.880  18.027  78.527  1.00  2.770          O  
ATOM  12709  CB  ASN A 831     -34.527  16.411  80.171  1.00  3.980          C  
ATOM  12710  CG  ASN A 831     -33.190  15.904  79.911  1.00  3.980          C  
ATOM  12711  OD1 ASN A 831     -32.549  16.283  78.905  1.00  3.980          O  
ATOM  12712  ND2 ASN A 831     -32.715  15.103  80.807  1.00  3.980          N  
ATOM  12713  H   ASN A 831     -33.332  18.466  80.981  1.00  3.440          H  
ATOM  12714  HA  ASN A 831     -34.411  17.672  78.464  1.00  3.400          H  
ATOM  12715 1HB  ASN A 831     -34.665  16.512  81.246  1.00  4.770          H  
ATOM  12716 2HB  ASN A 831     -35.256  15.698  79.809  1.00  4.770          H  
ATOM  12717 1HD2 ASN A 831     -31.773  14.775  80.729  1.00  4.770          H  
ATOM  12718 2HD2 ASN A 831     -33.265  14.842  81.599  1.00  4.770          H  
ATOM  12719  N   LEU A 832     -36.647  18.710  80.653  1.00  2.960          N  
ATOM  12720  CA  LEU A 832     -38.038  19.143  80.735  1.00  3.000          C  
ATOM  12721  C   LEU A 832     -38.314  20.258  79.736  1.00  2.920          C  
ATOM  12722  O   LEU A 832     -39.338  20.246  79.036  1.00  2.880          O  
ATOM  12723  CB  LEU A 832     -38.358  19.673  82.141  1.00  4.180          C  
ATOM  12724  CG  LEU A 832     -38.385  18.659  83.315  1.00  4.180          C  
ATOM  12725  CD1 LEU A 832     -38.511  19.444  84.610  1.00  4.180          C  
ATOM  12726  CD2 LEU A 832     -39.544  17.683  83.168  1.00  4.180          C  
ATOM  12727  H   LEU A 832     -36.035  18.753  81.475  1.00  3.550          H  
ATOM  12728  HA  LEU A 832     -38.680  18.303  80.488  1.00  3.600          H  
ATOM  12729 1HB  LEU A 832     -37.603  20.420  82.390  1.00  5.020          H  
ATOM  12730 2HB  LEU A 832     -39.327  20.173  82.107  1.00  5.020          H  
ATOM  12731  HG  LEU A 832     -37.454  18.098  83.342  1.00  5.020          H  
ATOM  12732 1HD1 LEU A 832     -38.521  18.761  85.450  1.00  5.020          H  
ATOM  12733 2HD1 LEU A 832     -37.663  20.120  84.705  1.00  5.020          H  
ATOM  12734 3HD1 LEU A 832     -39.435  20.018  84.604  1.00  5.020          H  
ATOM  12735 1HD2 LEU A 832     -39.534  16.995  84.016  1.00  5.020          H  
ATOM  12736 2HD2 LEU A 832     -40.486  18.231  83.154  1.00  5.020          H  
ATOM  12737 3HD2 LEU A 832     -39.443  17.115  82.250  1.00  5.020          H  
ATOM  12738  N   ARG A 833     -37.350  21.180  79.597  1.00  2.890          N  
ATOM  12739  CA  ARG A 833     -37.506  22.295  78.672  1.00  2.820          C  
ATOM  12740  C   ARG A 833     -37.714  21.800  77.253  1.00  2.700          C  
ATOM  12741  O   ARG A 833     -38.527  22.362  76.517  1.00  2.670          O  
ATOM  12742  CB  ARG A 833     -36.330  23.261  78.712  1.00  3.980          C  
ATOM  12743  CG  ARG A 833     -36.263  24.117  79.959  1.00  3.980          C  
ATOM  12744  CD  ARG A 833     -35.318  25.276  79.830  1.00  3.980          C  
ATOM  12745  NE  ARG A 833     -33.904  24.897  79.704  1.00  3.980          N  
ATOM  12746  CZ  ARG A 833     -33.059  24.663  80.738  1.00  3.980          C  
ATOM  12747  NH1 ARG A 833     -33.483  24.713  81.988  1.00  3.980          N  
ATOM  12748  NH2 ARG A 833     -31.792  24.383  80.482  1.00  3.980          N  
ATOM  12749  H   ARG A 833     -36.529  21.137  80.215  1.00  3.470          H  
ATOM  12750  HA  ARG A 833     -38.392  22.853  78.973  1.00  3.380          H  
ATOM  12751 1HB  ARG A 833     -35.396  22.709  78.630  1.00  4.770          H  
ATOM  12752 2HB  ARG A 833     -36.392  23.923  77.873  1.00  4.770          H  
ATOM  12753 1HG  ARG A 833     -37.257  24.510  80.172  1.00  4.770          H  
ATOM  12754 2HG  ARG A 833     -35.939  23.502  80.791  1.00  4.770          H  
ATOM  12755 1HD  ARG A 833     -35.589  25.836  78.933  1.00  4.770          H  
ATOM  12756 2HD  ARG A 833     -35.427  25.928  80.692  1.00  4.770          H  
ATOM  12757  HE  ARG A 833     -33.512  24.848  78.771  1.00  4.770          H  
ATOM  12758 1HH1 ARG A 833     -34.449  24.925  82.191  1.00  4.770          H  
ATOM  12759 2HH1 ARG A 833     -32.840  24.532  82.746  1.00  4.770          H  
ATOM  12760 1HH2 ARG A 833     -31.463  24.354  79.512  1.00  4.770          H  
ATOM  12761 2HH2 ARG A 833     -31.149  24.209  81.239  1.00  4.770          H  
ATOM  12762  N   GLN A 834     -37.080  20.686  76.894  1.00  2.640          N  
ATOM  12763  CA  GLN A 834     -37.207  20.191  75.534  1.00  2.530          C  
ATOM  12764  C   GLN A 834     -38.661  19.862  75.195  1.00  2.540          C  
ATOM  12765  O   GLN A 834     -39.062  19.987  74.034  1.00  2.470          O  
ATOM  12766  CB  GLN A 834     -36.386  18.925  75.312  1.00  3.590          C  
ATOM  12767  CG  GLN A 834     -34.940  19.077  75.627  1.00  3.590          C  
ATOM  12768  CD  GLN A 834     -34.310  20.295  75.098  1.00  3.590          C  
ATOM  12769  OE1 GLN A 834     -34.313  20.608  73.903  1.00  3.590          O  
ATOM  12770  NE2 GLN A 834     -33.727  21.037  76.019  1.00  3.590          N  
ATOM  12771  H   GLN A 834     -36.430  20.252  77.558  1.00  3.170          H  
ATOM  12772  HA  GLN A 834     -36.872  20.962  74.850  1.00  3.040          H  
ATOM  12773 1HB  GLN A 834     -36.778  18.135  75.951  1.00  4.300          H  
ATOM  12774 2HB  GLN A 834     -36.483  18.589  74.290  1.00  4.300          H  
ATOM  12775 1HG  GLN A 834     -34.825  19.062  76.682  1.00  4.300          H  
ATOM  12776 2HG  GLN A 834     -34.409  18.223  75.195  1.00  4.300          H  
ATOM  12777 1HE2 GLN A 834     -33.247  21.872  75.768  1.00  4.300          H  
ATOM  12778 2HE2 GLN A 834     -33.766  20.747  77.010  1.00  4.300          H  
ATOM  12779  N   ASP A 835     -39.462  19.431  76.180  1.00  2.650          N  
ATOM  12780  CA  ASP A 835     -40.841  19.100  75.879  1.00  2.680          C  
ATOM  12781  C   ASP A 835     -41.655  20.361  75.866  1.00  2.710          C  
ATOM  12782  O   ASP A 835     -42.605  20.478  75.089  1.00  2.670          O  
ATOM  12783  CB  ASP A 835     -41.412  18.110  76.878  1.00  3.740          C  
ATOM  12784  CG  ASP A 835     -40.801  16.741  76.740  1.00  3.740          C  
ATOM  12785  OD1 ASP A 835     -40.829  16.203  75.650  1.00  3.740          O  
ATOM  12786  OD2 ASP A 835     -40.348  16.188  77.710  1.00  3.740          O  
ATOM  12787  H   ASP A 835     -39.134  19.351  77.147  1.00  3.180          H  
ATOM  12788  HA  ASP A 835     -40.886  18.649  74.888  1.00  3.220          H  
ATOM  12789 1HB  ASP A 835     -41.218  18.481  77.890  1.00  4.490          H  
ATOM  12790 2HB  ASP A 835     -42.493  18.042  76.755  1.00  4.490          H  
ATOM  12791  N   ASP A 836     -41.281  21.325  76.706  1.00  2.770          N  
ATOM  12792  CA  ASP A 836     -41.993  22.592  76.698  1.00  2.790          C  
ATOM  12793  C   ASP A 836     -41.798  23.267  75.337  1.00  2.650          C  
ATOM  12794  O   ASP A 836     -42.731  23.860  74.804  1.00  2.620          O  
ATOM  12795  CB  ASP A 836     -41.495  23.536  77.793  1.00  3.900          C  
ATOM  12796  CG  ASP A 836     -41.863  23.121  79.231  1.00  3.900          C  
ATOM  12797  OD1 ASP A 836     -42.697  22.252  79.437  1.00  3.900          O  
ATOM  12798  OD2 ASP A 836     -41.294  23.702  80.122  1.00  3.900          O  
ATOM  12799  H   ASP A 836     -40.531  21.137  77.383  1.00  3.320          H  
ATOM  12800  HA  ASP A 836     -43.056  22.405  76.846  1.00  3.350          H  
ATOM  12801 1HB  ASP A 836     -40.413  23.617  77.724  1.00  4.680          H  
ATOM  12802 2HB  ASP A 836     -41.898  24.531  77.612  1.00  4.680          H  
ATOM  12803  N   PHE A 837     -40.591  23.151  74.755  1.00  2.560          N  
ATOM  12804  CA  PHE A 837     -40.292  23.782  73.464  1.00  2.440          C  
ATOM  12805  C   PHE A 837     -41.169  23.177  72.376  1.00  2.370          C  
ATOM  12806  O   PHE A 837     -41.804  23.894  71.587  1.00  2.320          O  
ATOM  12807  CB  PHE A 837     -38.842  23.518  73.031  1.00  3.460          C  
ATOM  12808  CG  PHE A 837     -37.726  24.073  73.881  1.00  3.460          C  
ATOM  12809  CD1 PHE A 837     -36.480  23.478  73.784  1.00  3.460          C  
ATOM  12810  CD2 PHE A 837     -37.882  25.122  74.774  1.00  3.460          C  
ATOM  12811  CE1 PHE A 837     -35.436  23.890  74.536  1.00  3.460          C  
ATOM  12812  CE2 PHE A 837     -36.817  25.534  75.533  1.00  3.460          C  
ATOM  12813  CZ  PHE A 837     -35.594  24.904  75.407  1.00  3.460          C  
ATOM  12814  H   PHE A 837     -39.852  22.666  75.274  1.00  3.070          H  
ATOM  12815  HA  PHE A 837     -40.495  24.849  73.524  1.00  2.930          H  
ATOM  12816 1HB  PHE A 837     -38.686  22.441  72.962  1.00  4.160          H  
ATOM  12817 2HB  PHE A 837     -38.706  23.907  72.030  1.00  4.160          H  
ATOM  12818  HD1 PHE A 837     -36.346  22.653  73.089  1.00  4.160          H  
ATOM  12819  HD2 PHE A 837     -38.844  25.613  74.886  1.00  4.160          H  
ATOM  12820  HE1 PHE A 837     -34.470  23.404  74.440  1.00  4.160          H  
ATOM  12821  HE2 PHE A 837     -36.933  26.354  76.237  1.00  4.160          H  
ATOM  12822  HZ  PHE A 837     -34.747  25.224  76.007  1.00  4.160          H  
ATOM  12823  N   VAL A 838     -41.250  21.847  72.376  1.00  2.370          N  
ATOM  12824  CA  VAL A 838     -42.041  21.140  71.395  1.00  2.320          C  
ATOM  12825  C   VAL A 838     -43.517  21.451  71.559  1.00  2.380          C  
ATOM  12826  O   VAL A 838     -44.192  21.785  70.587  1.00  2.340          O  
ATOM  12827  CB  VAL A 838     -41.753  19.629  71.523  1.00  3.270          C  
ATOM  12828  CG1 VAL A 838     -42.698  18.773  70.669  1.00  3.270          C  
ATOM  12829  CG2 VAL A 838     -40.304  19.390  71.074  1.00  3.270          C  
ATOM  12830  H   VAL A 838     -40.693  21.317  73.054  1.00  2.840          H  
ATOM  12831  HA  VAL A 838     -41.728  21.467  70.405  1.00  2.780          H  
ATOM  12832  HB  VAL A 838     -41.882  19.336  72.569  1.00  3.920          H  
ATOM  12833 1HG1 VAL A 838     -42.449  17.718  70.800  1.00  3.920          H  
ATOM  12834 2HG1 VAL A 838     -43.732  18.933  70.966  1.00  3.920          H  
ATOM  12835 3HG1 VAL A 838     -42.572  19.032  69.639  1.00  3.920          H  
ATOM  12836 1HG2 VAL A 838     -40.059  18.335  71.181  1.00  3.920          H  
ATOM  12837 2HG2 VAL A 838     -40.192  19.686  70.029  1.00  3.920          H  
ATOM  12838 3HG2 VAL A 838     -39.624  19.978  71.678  1.00  3.920          H  
ATOM  12839  N   ARG A 839     -44.046  21.368  72.777  1.00  2.500          N  
ATOM  12840  CA  ARG A 839     -45.462  21.653  72.950  1.00  2.570          C  
ATOM  12841  C   ARG A 839     -45.791  23.096  72.591  1.00  2.540          C  
ATOM  12842  O   ARG A 839     -46.779  23.367  71.905  1.00  2.530          O  
ATOM  12843  CB  ARG A 839     -45.906  21.370  74.369  1.00  3.570          C  
ATOM  12844  CG  ARG A 839     -45.973  19.898  74.728  1.00  3.570          C  
ATOM  12845  CD  ARG A 839     -46.503  19.694  76.084  1.00  3.570          C  
ATOM  12846  NE  ARG A 839     -45.568  20.163  77.130  1.00  3.570          N  
ATOM  12847  CZ  ARG A 839     -45.819  20.112  78.459  1.00  3.570          C  
ATOM  12848  NH1 ARG A 839     -46.953  19.587  78.890  1.00  3.570          N  
ATOM  12849  NH2 ARG A 839     -44.945  20.588  79.343  1.00  3.570          N  
ATOM  12850  H   ARG A 839     -43.467  21.097  73.577  1.00  3.000          H  
ATOM  12851  HA  ARG A 839     -46.025  20.997  72.288  1.00  3.080          H  
ATOM  12852 1HB  ARG A 839     -45.218  21.858  75.062  1.00  4.280          H  
ATOM  12853 2HB  ARG A 839     -46.897  21.799  74.531  1.00  4.280          H  
ATOM  12854 1HG  ARG A 839     -46.634  19.386  74.024  1.00  4.280          H  
ATOM  12855 2HG  ARG A 839     -44.978  19.457  74.677  1.00  4.280          H  
ATOM  12856 1HD  ARG A 839     -47.435  20.256  76.178  1.00  4.280          H  
ATOM  12857 2HD  ARG A 839     -46.705  18.643  76.235  1.00  4.280          H  
ATOM  12858  HE  ARG A 839     -44.685  20.569  76.829  1.00  4.280          H  
ATOM  12859 1HH1 ARG A 839     -47.630  19.225  78.234  1.00  4.280          H  
ATOM  12860 2HH1 ARG A 839     -47.145  19.550  79.881  1.00  4.280          H  
ATOM  12861 1HH2 ARG A 839     -44.054  21.040  79.057  1.00  4.280          H  
ATOM  12862 2HH2 ARG A 839     -45.148  20.550  80.327  1.00  4.280          H  
ATOM  12863  N   ASN A 840     -44.900  24.038  72.932  1.00  2.530          N  
ATOM  12864  CA  ASN A 840     -45.160  25.438  72.646  1.00  2.520          C  
ATOM  12865  C   ASN A 840     -45.370  25.687  71.162  1.00  2.420          C  
ATOM  12866  O   ASN A 840     -46.173  26.554  70.803  1.00  2.480          O  
ATOM  12867  CB  ASN A 840     -44.043  26.324  73.165  1.00  3.530          C  
ATOM  12868  CG  ASN A 840     -44.054  26.488  74.664  1.00  3.530          C  
ATOM  12869  OD1 ASN A 840     -45.065  26.254  75.341  1.00  3.530          O  
ATOM  12870  ND2 ASN A 840     -42.934  26.897  75.202  1.00  3.530          N  
ATOM  12871  H   ASN A 840     -44.070  23.804  73.483  1.00  3.040          H  
ATOM  12872  HA  ASN A 840     -46.084  25.717  73.152  1.00  3.020          H  
ATOM  12873 1HB  ASN A 840     -43.085  25.889  72.876  1.00  4.240          H  
ATOM  12874 2HB  ASN A 840     -44.109  27.307  72.699  1.00  4.240          H  
ATOM  12875 1HD2 ASN A 840     -42.875  27.027  76.189  1.00  4.240          H  
ATOM  12876 2HD2 ASN A 840     -42.138  27.077  74.627  1.00  4.240          H  
ATOM  12877  N   LEU A 841     -44.706  24.913  70.296  1.00  2.300          N  
ATOM  12878  CA  LEU A 841     -44.884  25.108  68.866  1.00  2.190          C  
ATOM  12879  C   LEU A 841     -46.004  24.253  68.317  1.00  2.190          C  
ATOM  12880  O   LEU A 841     -46.889  24.731  67.603  1.00  2.150          O  
ATOM  12881  CB  LEU A 841     -43.622  24.674  68.097  1.00  3.110          C  
ATOM  12882  CG  LEU A 841     -43.516  24.976  66.526  1.00  3.110          C  
ATOM  12883  CD1 LEU A 841     -44.413  24.018  65.615  1.00  3.110          C  
ATOM  12884  CD2 LEU A 841     -43.859  26.377  66.282  1.00  3.110          C  
ATOM  12885  H   LEU A 841     -44.017  24.239  70.653  1.00  2.760          H  
ATOM  12886  HA  LEU A 841     -45.109  26.154  68.696  1.00  2.630          H  
ATOM  12887 1HB  LEU A 841     -42.760  25.147  68.574  1.00  3.730          H  
ATOM  12888 2HB  LEU A 841     -43.509  23.597  68.220  1.00  3.730          H  
ATOM  12889  HG  LEU A 841     -42.488  24.824  66.249  1.00  3.730          H  
ATOM  12890 1HD1 LEU A 841     -44.255  24.275  64.583  1.00  3.730          H  
ATOM  12891 2HD1 LEU A 841     -44.142  22.978  65.778  1.00  3.730          H  
ATOM  12892 3HD1 LEU A 841     -45.450  24.126  65.797  1.00  3.730          H  
ATOM  12893 1HD2 LEU A 841     -43.695  26.589  65.244  1.00  3.730          H  
ATOM  12894 2HD2 LEU A 841     -44.898  26.589  66.531  1.00  3.730          H  
ATOM  12895 3HD2 LEU A 841     -43.208  26.977  66.888  1.00  3.730          H  
ATOM  12896  N   PHE A 842     -45.987  22.968  68.624  1.00  2.230          N  
ATOM  12897  CA  PHE A 842     -46.952  22.091  68.000  1.00  2.230          C  
ATOM  12898  C   PHE A 842     -48.387  22.403  68.394  1.00  2.280          C  
ATOM  12899  O   PHE A 842     -49.272  22.419  67.536  1.00  2.270          O  
ATOM  12900  CB  PHE A 842     -46.565  20.647  68.249  1.00  3.120          C  
ATOM  12901  CG  PHE A 842     -45.443  20.202  67.326  1.00  3.120          C  
ATOM  12902  CD1 PHE A 842     -44.130  20.244  67.726  1.00  3.120          C  
ATOM  12903  CD2 PHE A 842     -45.707  19.741  66.049  1.00  3.120          C  
ATOM  12904  CE1 PHE A 842     -43.121  19.840  66.906  1.00  3.120          C  
ATOM  12905  CE2 PHE A 842     -44.696  19.337  65.234  1.00  3.120          C  
ATOM  12906  CZ  PHE A 842     -43.403  19.386  65.672  1.00  3.120          C  
ATOM  12907  H   PHE A 842     -45.282  22.589  69.261  1.00  2.680          H  
ATOM  12908  HA  PHE A 842     -46.879  22.243  66.924  1.00  2.680          H  
ATOM  12909 1HB  PHE A 842     -46.231  20.533  69.282  1.00  3.750          H  
ATOM  12910 2HB  PHE A 842     -47.403  20.016  68.105  1.00  3.750          H  
ATOM  12911  HD1 PHE A 842     -43.889  20.601  68.697  1.00  3.750          H  
ATOM  12912  HD2 PHE A 842     -46.719  19.696  65.686  1.00  3.750          H  
ATOM  12913  HE1 PHE A 842     -42.086  19.880  67.244  1.00  3.750          H  
ATOM  12914  HE2 PHE A 842     -44.920  18.972  64.231  1.00  3.750          H  
ATOM  12915  HZ  PHE A 842     -42.598  19.071  65.029  1.00  3.750          H  
ATOM  12916  N   GLU A 843     -48.638  22.777  69.648  1.00  2.360          N  
ATOM  12917  CA  GLU A 843     -50.000  23.085  70.076  1.00  2.400          C  
ATOM  12918  C   GLU A 843     -50.402  24.526  69.680  1.00  2.420          C  
ATOM  12919  O   GLU A 843     -50.768  25.343  70.531  1.00  2.740          O  
ATOM  12920  CB  GLU A 843     -50.104  22.947  71.604  1.00  3.340          C  
ATOM  12921  CG  GLU A 843     -49.824  21.546  72.175  1.00  3.340          C  
ATOM  12922  CD  GLU A 843     -49.909  21.507  73.697  1.00  3.340          C  
ATOM  12923  OE1 GLU A 843     -50.100  22.544  74.285  1.00  3.340          O  
ATOM  12924  OE2 GLU A 843     -49.753  20.450  74.266  1.00  3.340          O  
ATOM  12925  H   GLU A 843     -47.890  22.815  70.344  1.00  2.830          H  
ATOM  12926  HA  GLU A 843     -50.685  22.386  69.597  1.00  2.880          H  
ATOM  12927 1HB  GLU A 843     -49.402  23.639  72.073  1.00  4.010          H  
ATOM  12928 2HB  GLU A 843     -51.105  23.233  71.921  1.00  4.010          H  
ATOM  12929 1HG  GLU A 843     -50.548  20.857  71.772  1.00  4.010          H  
ATOM  12930 2HG  GLU A 843     -48.830  21.218  71.858  1.00  4.010          H  
ATOM  12931  N   SER A 844     -50.370  24.811  68.370  1.00  2.150          N  
ATOM  12932  CA  SER A 844     -50.732  26.116  67.798  1.00  2.130          C  
ATOM  12933  C   SER A 844     -52.125  26.093  67.194  1.00  2.160          C  
ATOM  12934  O   SER A 844     -52.616  27.088  66.641  1.00  2.200          O  
ATOM  12935  CB  SER A 844     -49.712  26.579  66.759  1.00  2.990          C  
ATOM  12936  OG  SER A 844     -48.454  26.865  67.342  1.00  2.990          O  
ATOM  12937  H   SER A 844     -50.054  24.054  67.762  1.00  2.580          H  
ATOM  12938  HA  SER A 844     -50.730  26.846  68.605  1.00  2.560          H  
ATOM  12939 1HB  SER A 844     -49.589  25.808  66.006  1.00  3.590          H  
ATOM  12940 2HB  SER A 844     -50.087  27.467  66.259  1.00  3.590          H  
ATOM  12941  HG  SER A 844     -47.971  26.011  67.391  1.00  3.590          H  
ATOM  12942  N   VAL A 845     -52.742  24.932  67.269  1.00  2.190          N  
ATOM  12943  CA  VAL A 845     -54.066  24.685  66.758  1.00  2.320          C  
ATOM  12944  C   VAL A 845     -54.896  24.027  67.853  1.00  2.560          C  
ATOM  12945  O   VAL A 845     -54.488  23.016  68.424  1.00  2.780          O  
ATOM  12946  CB  VAL A 845     -53.947  23.857  65.454  1.00  3.200          C  
ATOM  12947  CG1 VAL A 845     -53.113  22.565  65.688  1.00  3.200          C  
ATOM  12948  CG2 VAL A 845     -55.328  23.527  64.908  1.00  3.200          C  
ATOM  12949  H   VAL A 845     -52.265  24.185  67.747  1.00  2.630          H  
ATOM  12950  HA  VAL A 845     -54.529  25.639  66.506  1.00  2.780          H  
ATOM  12951  HB  VAL A 845     -53.423  24.450  64.732  1.00  3.840          H  
ATOM  12952 1HG1 VAL A 845     -53.009  22.032  64.752  1.00  3.840          H  
ATOM  12953 2HG1 VAL A 845     -52.120  22.828  66.051  1.00  3.840          H  
ATOM  12954 3HG1 VAL A 845     -53.603  21.921  66.413  1.00  3.840          H  
ATOM  12955 1HG2 VAL A 845     -55.220  22.992  63.977  1.00  3.840          H  
ATOM  12956 2HG2 VAL A 845     -55.881  22.908  65.621  1.00  3.840          H  
ATOM  12957 3HG2 VAL A 845     -55.872  24.440  64.728  1.00  3.840          H  
ATOM  12958  N   LYS A 846     -56.060  24.605  68.143  1.00  2.690          N  
ATOM  12959  CA  LYS A 846     -56.926  24.074  69.194  1.00  2.960          C  
ATOM  12960  C   LYS A 846     -58.131  23.341  68.610  1.00  2.750          C  
ATOM  12961  O   LYS A 846     -58.666  22.413  69.213  1.00  2.730          O  
ATOM  12962  CB  LYS A 846     -57.388  25.217  70.101  1.00  4.040          C  
ATOM  12963  CG  LYS A 846     -56.238  26.019  70.767  1.00  4.040          C  
ATOM  12964  CD  LYS A 846     -55.381  25.185  71.731  1.00  4.040          C  
ATOM  12965  CE  LYS A 846     -54.303  26.055  72.393  1.00  4.040          C  
ATOM  12966  NZ  LYS A 846     -53.460  25.283  73.347  1.00  4.040          N  
ATOM  12967  H   LYS A 846     -56.315  25.440  67.641  1.00  3.230          H  
ATOM  12968  HA  LYS A 846     -56.367  23.347  69.781  1.00  3.550          H  
ATOM  12969 1HB  LYS A 846     -57.994  25.918  69.525  1.00  4.840          H  
ATOM  12970 2HB  LYS A 846     -58.022  24.817  70.892  1.00  4.840          H  
ATOM  12971 1HG  LYS A 846     -55.585  26.418  69.990  1.00  4.840          H  
ATOM  12972 2HG  LYS A 846     -56.666  26.856  71.316  1.00  4.840          H  
ATOM  12973 1HD  LYS A 846     -56.012  24.737  72.500  1.00  4.840          H  
ATOM  12974 2HD  LYS A 846     -54.876  24.390  71.184  1.00  4.840          H  
ATOM  12975 1HE  LYS A 846     -53.657  26.467  71.613  1.00  4.840          H  
ATOM  12976 2HE  LYS A 846     -54.779  26.874  72.928  1.00  4.840          H  
ATOM  12977 1HZ  LYS A 846     -52.760  25.893  73.749  1.00  4.840          H  
ATOM  12978 2HZ  LYS A 846     -54.033  24.903  74.082  1.00  4.840          H  
ATOM  12979 3HZ  LYS A 846     -52.999  24.524  72.859  1.00  4.840          H  
ATOM  12980  N   THR A 847     -58.556  23.783  67.438  1.00  2.730          N  
ATOM  12981  CA  THR A 847     -59.696  23.220  66.735  1.00  2.640          C  
ATOM  12982  C   THR A 847     -59.261  21.895  66.107  1.00  2.610          C  
ATOM  12983  O   THR A 847     -58.227  21.860  65.437  1.00  2.640          O  
ATOM  12984  CB  THR A 847     -60.176  24.208  65.644  1.00  3.730          C  
ATOM  12985  OG1 THR A 847     -60.643  25.421  66.257  1.00  3.730          O  
ATOM  12986  CG2 THR A 847     -61.266  23.628  64.760  1.00  3.730          C  
ATOM  12987  H   THR A 847     -58.066  24.554  67.025  1.00  3.280          H  
ATOM  12988  HA  THR A 847     -60.493  23.070  67.455  1.00  3.170          H  
ATOM  12989  HB  THR A 847     -59.333  24.443  65.037  1.00  4.480          H  
ATOM  12990  HG1 THR A 847     -59.906  25.899  66.631  1.00  4.480          H  
ATOM  12991 1HG2 THR A 847     -61.535  24.365  64.003  1.00  4.480          H  
ATOM  12992 2HG2 THR A 847     -60.912  22.725  64.265  1.00  4.480          H  
ATOM  12993 3HG2 THR A 847     -62.138  23.398  65.357  1.00  4.480          H  
ATOM  12994  N   PRO A 848     -60.023  20.788  66.239  1.00  2.630          N  
ATOM  12995  CA  PRO A 848     -59.705  19.477  65.684  1.00  2.710          C  
ATOM  12996  C   PRO A 848     -59.970  19.427  64.184  1.00  2.630          C  
ATOM  12997  O   PRO A 848     -60.867  18.729  63.713  1.00  2.620          O  
ATOM  12998  CB  PRO A 848     -60.640  18.554  66.471  1.00  4.060          C  
ATOM  12999  CG  PRO A 848     -61.849  19.410  66.757  1.00  4.060          C  
ATOM  13000  CD  PRO A 848     -61.276  20.805  67.031  1.00  4.060          C  
ATOM  13001  HA  PRO A 848     -58.652  19.242  65.897  1.00  3.250          H  
ATOM  13002 1HB  PRO A 848     -60.875  17.657  65.881  1.00  4.880          H  
ATOM  13003 2HB  PRO A 848     -60.136  18.211  67.390  1.00  4.880          H  
ATOM  13004 1HG  PRO A 848     -62.531  19.394  65.888  1.00  4.880          H  
ATOM  13005 2HG  PRO A 848     -62.411  18.999  67.609  1.00  4.880          H  
ATOM  13006 1HD  PRO A 848     -61.983  21.550  66.672  1.00  4.880          H  
ATOM  13007 2HD  PRO A 848     -61.051  20.917  68.109  1.00  4.880          H  
ATOM  13008  N   GLN A 849     -59.192  20.219  63.472  1.00  2.640          N  
ATOM  13009  CA  GLN A 849     -59.250  20.385  62.035  1.00  2.630          C  
ATOM  13010  C   GLN A 849     -58.454  19.284  61.363  1.00  2.370          C  
ATOM  13011  O   GLN A 849     -57.409  18.868  61.862  1.00  2.410          O  
ATOM  13012  CB  GLN A 849     -58.702  21.768  61.657  1.00  3.690          C  
ATOM  13013  CG  GLN A 849     -58.675  22.101  60.165  1.00  3.690          C  
ATOM  13014  CD  GLN A 849     -60.036  22.303  59.541  1.00  3.690          C  
ATOM  13015  OE1 GLN A 849     -60.819  23.135  60.005  1.00  3.690          O  
ATOM  13016  NE2 GLN A 849     -60.339  21.543  58.490  1.00  3.690          N  
ATOM  13017  H   GLN A 849     -58.497  20.754  63.995  1.00  3.170          H  
ATOM  13018  HA  GLN A 849     -60.290  20.306  61.711  1.00  3.160          H  
ATOM  13019 1HB  GLN A 849     -59.299  22.525  62.156  1.00  4.420          H  
ATOM  13020 2HB  GLN A 849     -57.681  21.864  62.030  1.00  4.420          H  
ATOM  13021 1HG  GLN A 849     -58.153  23.031  60.072  1.00  4.420          H  
ATOM  13022 2HG  GLN A 849     -58.143  21.332  59.613  1.00  4.420          H  
ATOM  13023 1HE2 GLN A 849     -61.230  21.643  58.040  1.00  4.420          H  
ATOM  13024 2HE2 GLN A 849     -59.673  20.846  58.129  1.00  4.420          H  
ATOM  13025  N   THR A 850     -58.955  18.789  60.241  1.00  2.370          N  
ATOM  13026  CA  THR A 850     -58.245  17.789  59.465  1.00  2.320          C  
ATOM  13027  C   THR A 850     -58.095  18.243  58.017  1.00  2.320          C  
ATOM  13028  O   THR A 850     -58.650  19.270  57.599  1.00  2.460          O  
ATOM  13029  CB  THR A 850     -58.975  16.428  59.517  1.00  3.270          C  
ATOM  13030  OG1 THR A 850     -60.245  16.529  58.851  1.00  3.270          O  
ATOM  13031  CG2 THR A 850     -59.210  16.028  60.981  1.00  3.270          C  
ATOM  13032  H   THR A 850     -59.858  19.105  59.909  1.00  2.840          H  
ATOM  13033  HA  THR A 850     -57.244  17.664  59.878  1.00  2.780          H  
ATOM  13034  HB  THR A 850     -58.370  15.665  59.027  1.00  3.920          H  
ATOM  13035  HG1 THR A 850     -60.115  16.559  57.892  1.00  3.920          H  
ATOM  13036 1HG2 THR A 850     -59.721  15.068  61.017  1.00  3.920          H  
ATOM  13037 2HG2 THR A 850     -58.251  15.951  61.493  1.00  3.920          H  
ATOM  13038 3HG2 THR A 850     -59.825  16.774  61.481  1.00  3.920          H  
ATOM  13039  N   VAL A 851     -57.327  17.490  57.249  1.00  2.360          N  
ATOM  13040  CA  VAL A 851     -57.151  17.770  55.836  1.00  2.420          C  
ATOM  13041  C   VAL A 851     -58.355  17.212  55.059  1.00  2.380          C  
ATOM  13042  O   VAL A 851     -58.748  16.078  55.323  1.00  2.480          O  
ATOM  13043  CB  VAL A 851     -55.824  17.164  55.353  1.00  3.360          C  
ATOM  13044  CG1 VAL A 851     -55.680  17.307  53.863  1.00  3.360          C  
ATOM  13045  CG2 VAL A 851     -54.654  17.916  56.060  1.00  3.360          C  
ATOM  13046  H   VAL A 851     -56.887  16.673  57.654  1.00  2.830          H  
ATOM  13047  HA  VAL A 851     -57.055  18.841  55.726  1.00  2.900          H  
ATOM  13048  HB  VAL A 851     -55.797  16.106  55.597  1.00  4.040          H  
ATOM  13049 1HG1 VAL A 851     -54.744  16.864  53.565  1.00  4.040          H  
ATOM  13050 2HG1 VAL A 851     -56.491  16.788  53.343  1.00  4.040          H  
ATOM  13051 3HG1 VAL A 851     -55.688  18.357  53.579  1.00  4.040          H  
ATOM  13052 1HG2 VAL A 851     -53.705  17.519  55.737  1.00  4.040          H  
ATOM  13053 2HG2 VAL A 851     -54.697  18.976  55.803  1.00  4.040          H  
ATOM  13054 3HG2 VAL A 851     -54.737  17.809  57.144  1.00  4.040          H  
ATOM  13055  N   PRO A 852     -59.027  18.002  54.187  1.00  2.530          N  
ATOM  13056  CA  PRO A 852     -60.176  17.597  53.380  1.00  2.770          C  
ATOM  13057  C   PRO A 852     -59.932  16.359  52.526  1.00  2.800          C  
ATOM  13058  O   PRO A 852     -58.880  16.239  51.898  1.00  3.040          O  
ATOM  13059  CB  PRO A 852     -60.396  18.837  52.499  1.00  4.160          C  
ATOM  13060  CG  PRO A 852     -59.866  19.984  53.319  1.00  4.160          C  
ATOM  13061  CD  PRO A 852     -58.673  19.440  54.036  1.00  4.160          C  
ATOM  13062  HA  PRO A 852     -61.035  17.436  54.053  1.00  3.320          H  
ATOM  13063 1HB  PRO A 852     -59.850  18.718  51.547  1.00  4.990          H  
ATOM  13064 2HB  PRO A 852     -61.457  18.949  52.243  1.00  4.990          H  
ATOM  13065 1HG  PRO A 852     -59.608  20.822  52.678  1.00  4.990          H  
ATOM  13066 2HG  PRO A 852     -60.639  20.345  54.011  1.00  4.990          H  
ATOM  13067 1HD  PRO A 852     -57.759  19.578  53.438  1.00  4.990          H  
ATOM  13068 2HD  PRO A 852     -58.645  19.964  55.003  1.00  4.990          H  
ATOM  13069  N   LEU A 853     -60.917  15.459  52.502  1.00  3.000          N  
ATOM  13070  CA  LEU A 853     -60.879  14.219  51.724  1.00  3.190          C  
ATOM  13071  C   LEU A 853     -60.937  14.396  50.207  1.00  2.970          C  
ATOM  13072  O   LEU A 853     -60.326  13.631  49.460  1.00  3.070          O  
ATOM  13073  CB  LEU A 853     -62.050  13.313  52.137  1.00  4.390          C  
ATOM  13074  CG  LEU A 853     -62.003  12.712  53.569  1.00  4.390          C  
ATOM  13075  CD1 LEU A 853     -63.334  12.038  53.864  1.00  4.390          C  
ATOM  13076  CD2 LEU A 853     -60.868  11.689  53.679  1.00  4.390          C  
ATOM  13077  H   LEU A 853     -61.734  15.643  53.068  1.00  3.600          H  
ATOM  13078  HA  LEU A 853     -59.939  13.724  51.944  1.00  3.830          H  
ATOM  13079 1HB  LEU A 853     -62.976  13.873  52.037  1.00  5.270          H  
ATOM  13080 2HB  LEU A 853     -62.087  12.478  51.436  1.00  5.270          H  
ATOM  13081  HG  LEU A 853     -61.845  13.506  54.297  1.00  5.270          H  
ATOM  13082 1HD1 LEU A 853     -63.312  11.619  54.871  1.00  5.270          H  
ATOM  13083 2HD1 LEU A 853     -64.140  12.769  53.796  1.00  5.270          H  
ATOM  13084 3HD1 LEU A 853     -63.507  11.239  53.144  1.00  5.270          H  
ATOM  13085 1HD2 LEU A 853     -60.853  11.273  54.687  1.00  5.270          H  
ATOM  13086 2HD2 LEU A 853     -61.027  10.887  52.959  1.00  5.270          H  
ATOM  13087 3HD2 LEU A 853     -59.918  12.161  53.482  1.00  5.270          H  
ATOM  13088  N   THR A 854     -61.741  15.350  49.752  1.00  3.100          N  
ATOM  13089  CA  THR A 854     -61.968  15.538  48.324  1.00  3.400          C  
ATOM  13090  C   THR A 854     -60.723  15.841  47.514  1.00  3.300          C  
ATOM  13091  O   THR A 854     -59.897  16.693  47.860  1.00  3.440          O  
ATOM  13092  CB  THR A 854     -63.035  16.606  48.039  1.00  4.640          C  
ATOM  13093  OG1 THR A 854     -63.213  16.706  46.608  1.00  4.640          O  
ATOM  13094  CG2 THR A 854     -62.629  17.965  48.591  1.00  4.640          C  
ATOM  13095  H   THR A 854     -62.209  15.944  50.419  1.00  3.720          H  
ATOM  13096  HA  THR A 854     -62.369  14.598  47.939  1.00  4.080          H  
ATOM  13097  HB  THR A 854     -63.975  16.295  48.497  1.00  5.570          H  
ATOM  13098  HG1 THR A 854     -64.053  17.156  46.426  1.00  5.570          H  
ATOM  13099 1HG2 THR A 854     -63.407  18.692  48.369  1.00  5.570          H  
ATOM  13100 2HG2 THR A 854     -62.485  17.907  49.666  1.00  5.570          H  
ATOM  13101 3HG2 THR A 854     -61.725  18.275  48.127  1.00  5.570          H  
ATOM  13102  N   THR A 855     -60.653  15.222  46.344  1.00  3.400          N  
ATOM  13103  CA  THR A 855     -59.540  15.397  45.431  1.00  3.540          C  
ATOM  13104  C   THR A 855     -59.619  16.734  44.715  1.00  3.180          C  
ATOM  13105  O   THR A 855     -58.673  17.149  44.050  1.00  3.390          O  
ATOM  13106  CB  THR A 855     -59.504  14.250  44.407  1.00  4.900          C  
ATOM  13107  OG1 THR A 855     -60.729  14.236  43.659  1.00  4.900          O  
ATOM  13108  CG2 THR A 855     -59.347  12.923  45.134  1.00  4.900          C  
ATOM  13109  H   THR A 855     -61.382  14.570  46.092  1.00  4.080          H  
ATOM  13110  HA  THR A 855     -58.615  15.377  46.009  1.00  4.250          H  
ATOM  13111  HB  THR A 855     -58.666  14.394  43.724  1.00  5.880          H  
ATOM  13112  HG1 THR A 855     -60.732  14.967  43.030  1.00  5.880          H  
ATOM  13113 1HG2 THR A 855     -59.324  12.114  44.405  1.00  5.880          H  
ATOM  13114 2HG2 THR A 855     -58.417  12.928  45.702  1.00  5.880          H  
ATOM  13115 3HG2 THR A 855     -60.182  12.771  45.814  1.00  5.880          H  
ATOM  13116  N   GLY A 856     -60.762  17.410  44.841  1.00  2.990          N  
ATOM  13117  CA  GLY A 856     -60.938  18.713  44.224  1.00  2.810          C  
ATOM  13118  C   GLY A 856     -60.426  19.831  45.142  1.00  2.500          C  
ATOM  13119  O   GLY A 856     -60.445  21.020  44.771  1.00  2.770          O  
ATOM  13120  H   GLY A 856     -61.517  17.011  45.401  1.00  3.590          H  
ATOM  13121 1HA  GLY A 856     -60.408  18.741  43.272  1.00  3.370          H  
ATOM  13122 2HA  GLY A 856     -61.995  18.868  44.009  1.00  3.370          H  
ATOM  13123  N   PHE A 857     -59.983  19.469  46.352  1.00  2.440          N  
ATOM  13124  CA  PHE A 857     -59.531  20.487  47.270  1.00  2.420          C  
ATOM  13125  C   PHE A 857     -58.277  21.142  46.755  1.00  2.640          C  
ATOM  13126  O   PHE A 857     -57.315  20.469  46.385  1.00  3.400          O  
ATOM  13127  CB  PHE A 857     -59.262  19.937  48.671  1.00  3.400          C  
ATOM  13128  CG  PHE A 857     -58.811  21.010  49.588  1.00  3.400          C  
ATOM  13129  CD1 PHE A 857     -59.707  21.957  50.049  1.00  3.400          C  
ATOM  13130  CD2 PHE A 857     -57.488  21.095  49.982  1.00  3.400          C  
ATOM  13131  CE1 PHE A 857     -59.287  22.976  50.868  1.00  3.400          C  
ATOM  13132  CE2 PHE A 857     -57.072  22.109  50.803  1.00  3.400          C  
ATOM  13133  CZ  PHE A 857     -57.976  23.051  51.240  1.00  3.400          C  
ATOM  13134  H   PHE A 857     -59.937  18.485  46.636  1.00  2.930          H  
ATOM  13135  HA  PHE A 857     -60.307  21.247  47.346  1.00  2.900          H  
ATOM  13136 1HB  PHE A 857     -60.148  19.495  49.082  1.00  4.080          H  
ATOM  13137 2HB  PHE A 857     -58.495  19.162  48.628  1.00  4.080          H  
ATOM  13138  HD1 PHE A 857     -60.754  21.898  49.748  1.00  4.080          H  
ATOM  13139  HD2 PHE A 857     -56.769  20.346  49.624  1.00  4.080          H  
ATOM  13140  HE1 PHE A 857     -59.997  23.727  51.219  1.00  4.080          H  
ATOM  13141  HE2 PHE A 857     -56.026  22.165  51.102  1.00  4.080          H  
ATOM  13142  HZ  PHE A 857     -57.656  23.854  51.880  1.00  4.080          H  
ATOM  13143  N   GLY A 858     -58.265  22.466  46.781  1.00  2.430          N  
ATOM  13144  CA  GLY A 858     -57.100  23.210  46.357  1.00  2.470          C  
ATOM  13145  C   GLY A 858     -57.319  24.051  45.104  1.00  2.130          C  
ATOM  13146  O   GLY A 858     -56.502  24.906  44.812  1.00  2.090          O  
ATOM  13147  H   GLY A 858     -59.090  22.968  47.074  1.00  2.920          H  
ATOM  13148 1HA  GLY A 858     -56.771  23.843  47.174  1.00  2.960          H  
ATOM  13149 2HA  GLY A 858     -56.279  22.513  46.175  1.00  2.960          H  
ATOM  13150  N   GLY A 859     -58.366  23.816  44.304  1.00  2.120          N  
ATOM  13151  CA  GLY A 859     -58.520  24.711  43.135  1.00  1.970          C  
ATOM  13152  C   GLY A 859     -57.412  24.493  42.096  1.00  1.930          C  
ATOM  13153  O   GLY A 859     -56.980  25.422  41.401  1.00  1.950          O  
ATOM  13154  H   GLY A 859     -59.039  23.060  44.508  1.00  2.540          H  
ATOM  13155 1HA  GLY A 859     -59.490  24.531  42.672  1.00  2.360          H  
ATOM  13156 2HA  GLY A 859     -58.512  25.749  43.467  1.00  2.360          H  
ATOM  13157  N   GLU A 860     -56.972  23.239  42.009  1.00  2.000          N  
ATOM  13158  CA  GLU A 860     -55.888  22.709  41.178  1.00  1.920          C  
ATOM  13159  C   GLU A 860     -54.484  23.074  41.676  1.00  1.770          C  
ATOM  13160  O   GLU A 860     -53.490  22.742  41.014  1.00  1.730          O  
ATOM  13161  CB  GLU A 860     -56.042  23.146  39.709  1.00  2.720          C  
ATOM  13162  CG  GLU A 860     -57.346  22.680  39.041  1.00  2.720          C  
ATOM  13163  CD  GLU A 860     -57.445  23.072  37.587  1.00  2.720          C  
ATOM  13164  OE1 GLU A 860     -56.706  23.929  37.181  1.00  2.720          O  
ATOM  13165  OE2 GLU A 860     -58.255  22.509  36.886  1.00  2.720          O  
ATOM  13166  H   GLU A 860     -57.437  22.566  42.605  1.00  2.400          H  
ATOM  13167  HA  GLU A 860     -55.964  21.622  41.198  1.00  2.300          H  
ATOM  13168 1HB  GLU A 860     -55.956  24.221  39.608  1.00  3.260          H  
ATOM  13169 2HB  GLU A 860     -55.223  22.717  39.131  1.00  3.260          H  
ATOM  13170 1HG  GLU A 860     -57.416  21.597  39.118  1.00  3.260          H  
ATOM  13171 2HG  GLU A 860     -58.187  23.109  39.578  1.00  3.260          H  
ATOM  13172  N   PHE A 861     -54.394  23.614  42.894  1.00  1.710          N  
ATOM  13173  CA  PHE A 861     -53.112  23.816  43.539  1.00  1.600          C  
ATOM  13174  C   PHE A 861     -52.869  22.525  44.327  1.00  1.680          C  
ATOM  13175  O   PHE A 861     -53.621  22.188  45.242  1.00  1.810          O  
ATOM  13176  CB  PHE A 861     -53.144  25.019  44.477  1.00  2.280          C  
ATOM  13177  CG  PHE A 861     -53.263  26.413  43.831  1.00  2.280          C  
ATOM  13178  CD1 PHE A 861     -54.491  26.952  43.438  1.00  2.280          C  
ATOM  13179  CD2 PHE A 861     -52.150  27.210  43.692  1.00  2.280          C  
ATOM  13180  CE1 PHE A 861     -54.580  28.219  42.939  1.00  2.280          C  
ATOM  13181  CE2 PHE A 861     -52.244  28.486  43.196  1.00  2.280          C  
ATOM  13182  CZ  PHE A 861     -53.463  28.981  42.827  1.00  2.280          C  
ATOM  13183  H   PHE A 861     -55.233  23.915  43.392  1.00  2.050          H  
ATOM  13184  HA  PHE A 861     -52.326  23.943  42.792  1.00  1.920          H  
ATOM  13185 1HB  PHE A 861     -53.977  24.901  45.169  1.00  2.740          H  
ATOM  13186 2HB  PHE A 861     -52.236  25.011  45.071  1.00  2.740          H  
ATOM  13187  HD1 PHE A 861     -55.388  26.371  43.525  1.00  2.740          H  
ATOM  13188  HD2 PHE A 861     -51.196  26.823  43.975  1.00  2.740          H  
ATOM  13189  HE1 PHE A 861     -55.548  28.617  42.639  1.00  2.740          H  
ATOM  13190  HE2 PHE A 861     -51.350  29.104  43.095  1.00  2.740          H  
ATOM  13191  HZ  PHE A 861     -53.537  29.978  42.445  1.00  2.740          H  
ATOM  13192  N   ASN A 862     -51.861  21.775  43.935  1.00  1.630          N  
ATOM  13193  CA  ASN A 862     -51.566  20.462  44.490  1.00  1.690          C  
ATOM  13194  C   ASN A 862     -50.674  20.538  45.712  1.00  1.580          C  
ATOM  13195  O   ASN A 862     -49.466  20.729  45.605  1.00  1.470          O  
ATOM  13196  CB  ASN A 862     -50.937  19.578  43.430  1.00  2.340          C  
ATOM  13197  CG  ASN A 862     -50.687  18.161  43.893  1.00  2.340          C  
ATOM  13198  OD1 ASN A 862     -50.602  17.858  45.103  1.00  2.340          O  
ATOM  13199  ND2 ASN A 862     -50.571  17.264  42.937  1.00  2.340          N  
ATOM  13200  H   ASN A 862     -51.253  22.140  43.216  1.00  1.960          H  
ATOM  13201  HA  ASN A 862     -52.506  20.005  44.806  1.00  2.030          H  
ATOM  13202 1HB  ASN A 862     -51.585  19.557  42.552  1.00  2.810          H  
ATOM  13203 2HB  ASN A 862     -49.987  20.010  43.118  1.00  2.810          H  
ATOM  13204 1HD2 ASN A 862     -50.406  16.301  43.165  1.00  2.810          H  
ATOM  13205 2HD2 ASN A 862     -50.646  17.540  41.978  1.00  2.810          H  
ATOM  13206  N   LEU A 863     -51.267  20.364  46.885  1.00  1.620          N  
ATOM  13207  CA  LEU A 863     -50.528  20.484  48.131  1.00  1.570          C  
ATOM  13208  C   LEU A 863     -50.357  19.122  48.805  1.00  1.630          C  
ATOM  13209  O   LEU A 863     -50.026  19.049  49.996  1.00  1.630          O  
ATOM  13210  CB  LEU A 863     -51.262  21.451  49.078  1.00  2.220          C  
ATOM  13211  CG  LEU A 863     -51.015  23.004  48.887  1.00  2.220          C  
ATOM  13212  CD1 LEU A 863     -51.613  23.518  47.561  1.00  2.220          C  
ATOM  13213  CD2 LEU A 863     -51.652  23.728  50.045  1.00  2.220          C  
ATOM  13214  H   LEU A 863     -52.268  20.192  46.912  1.00  1.940          H  
ATOM  13215  HA  LEU A 863     -49.544  20.888  47.915  1.00  1.880          H  
ATOM  13216 1HB  LEU A 863     -52.334  21.278  48.968  1.00  2.660          H  
ATOM  13217 2HB  LEU A 863     -50.997  21.196  50.102  1.00  2.660          H  
ATOM  13218  HG  LEU A 863     -49.944  23.206  48.879  1.00  2.660          H  
ATOM  13219 1HD1 LEU A 863     -51.447  24.576  47.471  1.00  2.660          H  
ATOM  13220 2HD1 LEU A 863     -51.146  23.029  46.728  1.00  2.660          H  
ATOM  13221 3HD1 LEU A 863     -52.686  23.328  47.537  1.00  2.660          H  
ATOM  13222 1HD2 LEU A 863     -51.473  24.793  49.942  1.00  2.660          H  
ATOM  13223 2HD2 LEU A 863     -52.726  23.538  50.053  1.00  2.660          H  
ATOM  13224 3HD2 LEU A 863     -51.214  23.373  50.976  1.00  2.660          H  
ATOM  13225  N   THR A 864     -50.456  18.040  48.012  1.00  1.690          N  
ATOM  13226  CA  THR A 864     -50.411  16.672  48.559  1.00  1.780          C  
ATOM  13227  C   THR A 864     -49.049  16.272  49.110  1.00  1.730          C  
ATOM  13228  O   THR A 864     -48.929  15.271  49.810  1.00  1.840          O  
ATOM  13229  CB  THR A 864     -50.879  15.620  47.533  1.00  2.460          C  
ATOM  13230  OG1 THR A 864     -50.036  15.628  46.370  1.00  2.460          O  
ATOM  13231  CG2 THR A 864     -52.321  15.872  47.129  1.00  2.460          C  
ATOM  13232  H   THR A 864     -50.638  18.165  47.013  1.00  2.030          H  
ATOM  13233  HA  THR A 864     -51.124  16.631  49.379  1.00  2.140          H  
ATOM  13234  HB  THR A 864     -50.818  14.636  47.996  1.00  2.950          H  
ATOM  13235  HG1 THR A 864     -50.158  16.449  45.882  1.00  2.950          H  
ATOM  13236 1HG2 THR A 864     -52.640  15.106  46.425  1.00  2.950          H  
ATOM  13237 2HG2 THR A 864     -52.953  15.839  48.020  1.00  2.950          H  
ATOM  13238 3HG2 THR A 864     -52.410  16.847  46.665  1.00  2.950          H  
ATOM  13239  N   LEU A 865     -48.035  17.077  48.812  1.00  1.590          N  
ATOM  13240  CA  LEU A 865     -46.692  16.922  49.338  1.00  1.530          C  
ATOM  13241  C   LEU A 865     -46.668  17.165  50.844  1.00  1.490          C  
ATOM  13242  O   LEU A 865     -45.935  16.510  51.601  1.00  1.460          O  
ATOM  13243  CB  LEU A 865     -45.737  17.938  48.677  1.00  2.170          C  
ATOM  13244  CG  LEU A 865     -44.281  17.903  49.184  1.00  2.170          C  
ATOM  13245  CD1 LEU A 865     -43.681  16.533  48.950  1.00  2.170          C  
ATOM  13246  CD2 LEU A 865     -43.445  18.966  48.528  1.00  2.170          C  
ATOM  13247  H   LEU A 865     -48.234  17.843  48.188  1.00  1.910          H  
ATOM  13248  HA  LEU A 865     -46.377  15.903  49.133  1.00  1.840          H  
ATOM  13249 1HB  LEU A 865     -45.724  17.763  47.601  1.00  2.600          H  
ATOM  13250 2HB  LEU A 865     -46.120  18.943  48.855  1.00  2.600          H  
ATOM  13251  HG  LEU A 865     -44.293  18.110  50.216  1.00  2.600          H  
ATOM  13252 1HD1 LEU A 865     -42.662  16.509  49.322  1.00  2.600          H  
ATOM  13253 2HD1 LEU A 865     -44.237  15.788  49.458  1.00  2.600          H  
ATOM  13254 3HD1 LEU A 865     -43.691  16.336  47.891  1.00  2.600          H  
ATOM  13255 1HD2 LEU A 865     -42.434  18.936  48.923  1.00  2.600          H  
ATOM  13256 2HD2 LEU A 865     -43.413  18.818  47.445  1.00  2.600          H  
ATOM  13257 3HD2 LEU A 865     -43.864  19.913  48.753  1.00  2.600          H  
ATOM  13258  N   LEU A 866     -47.454  18.169  51.254  1.00  1.510          N  
ATOM  13259  CA  LEU A 866     -47.514  18.668  52.610  1.00  1.510          C  
ATOM  13260  C   LEU A 866     -48.479  17.837  53.442  1.00  1.630          C  
ATOM  13261  O   LEU A 866     -48.219  17.554  54.611  1.00  1.680          O  
ATOM  13262  CB  LEU A 866     -48.069  20.101  52.539  1.00  2.110          C  
ATOM  13263  CG  LEU A 866     -47.260  21.139  51.729  1.00  2.110          C  
ATOM  13264  CD1 LEU A 866     -48.122  22.374  51.576  1.00  2.110          C  
ATOM  13265  CD2 LEU A 866     -45.951  21.492  52.437  1.00  2.110          C  
ATOM  13266  H   LEU A 866     -48.081  18.617  50.587  1.00  1.810          H  
ATOM  13267  HA  LEU A 866     -46.523  18.630  53.056  1.00  1.810          H  
ATOM  13268 1HB  LEU A 866     -49.066  20.057  52.105  1.00  2.540          H  
ATOM  13269 2HB  LEU A 866     -48.168  20.483  53.546  1.00  2.540          H  
ATOM  13270  HG  LEU A 866     -47.042  20.737  50.741  1.00  2.540          H  
ATOM  13271 1HD1 LEU A 866     -47.617  23.116  50.996  1.00  2.540          H  
ATOM  13272 2HD1 LEU A 866     -49.039  22.106  51.073  1.00  2.540          H  
ATOM  13273 3HD1 LEU A 866     -48.354  22.770  52.549  1.00  2.540          H  
ATOM  13274 1HD2 LEU A 866     -45.406  22.222  51.858  1.00  2.540          H  
ATOM  13275 2HD2 LEU A 866     -46.166  21.910  53.412  1.00  2.540          H  
ATOM  13276 3HD2 LEU A 866     -45.340  20.604  52.547  1.00  2.540          H  
ATOM  13277  N   GLU A 867     -49.588  17.446  52.820  1.00  1.740          N  
ATOM  13278  CA  GLU A 867     -50.678  16.710  53.462  1.00  1.860          C  
ATOM  13279  C   GLU A 867     -50.281  15.262  53.835  1.00  1.940          C  
ATOM  13280  O   GLU A 867     -49.539  14.620  53.097  1.00  2.130          O  
ATOM  13281  CB  GLU A 867     -51.870  16.699  52.507  1.00  2.560          C  
ATOM  13282  CG  GLU A 867     -52.484  18.104  52.255  1.00  2.560          C  
ATOM  13283  CD  GLU A 867     -53.577  18.113  51.205  1.00  2.560          C  
ATOM  13284  OE1 GLU A 867     -53.729  17.122  50.530  1.00  2.560          O  
ATOM  13285  OE2 GLU A 867     -54.258  19.110  51.081  1.00  2.560          O  
ATOM  13286  H   GLU A 867     -49.698  17.731  51.844  1.00  2.090          H  
ATOM  13287  HA  GLU A 867     -50.960  17.275  54.335  1.00  2.230          H  
ATOM  13288 1HB  GLU A 867     -51.559  16.284  51.560  1.00  3.070          H  
ATOM  13289 2HB  GLU A 867     -52.642  16.046  52.903  1.00  3.070          H  
ATOM  13290 1HG  GLU A 867     -52.886  18.484  53.193  1.00  3.070          H  
ATOM  13291 2HG  GLU A 867     -51.692  18.780  51.944  1.00  3.070          H  
ATOM  13292  N   PRO A 868     -50.778  14.688  54.953  1.00  2.120          N  
ATOM  13293  CA  PRO A 868     -50.526  13.315  55.376  1.00  2.230          C  
ATOM  13294  C   PRO A 868     -50.885  12.322  54.283  1.00  2.250          C  
ATOM  13295  O   PRO A 868     -51.941  12.442  53.645  1.00  2.540          O  
ATOM  13296  CB  PRO A 868     -51.467  13.165  56.566  1.00  3.340          C  
ATOM  13297  CG  PRO A 868     -51.606  14.540  57.103  1.00  3.340          C  
ATOM  13298  CD  PRO A 868     -51.615  15.442  55.890  1.00  3.340          C  
ATOM  13299  HA  PRO A 868     -49.488  13.207  55.689  1.00  2.680          H  
ATOM  13300 1HB  PRO A 868     -52.399  12.759  56.232  1.00  4.010          H  
ATOM  13301 2HB  PRO A 868     -51.044  12.454  57.297  1.00  4.010          H  
ATOM  13302 1HG  PRO A 868     -52.527  14.614  57.686  1.00  4.010          H  
ATOM  13303 2HG  PRO A 868     -50.771  14.757  57.789  1.00  4.010          H  
ATOM  13304 1HD  PRO A 868     -52.626  15.554  55.485  1.00  4.010          H  
ATOM  13305 2HD  PRO A 868     -51.159  16.391  56.207  1.00  4.010          H  
ATOM  13306  N   LEU A 869     -50.045  11.307  54.103  1.00  2.510          N  
ATOM  13307  CA  LEU A 869     -50.303  10.319  53.080  1.00  2.920          C  
ATOM  13308  C   LEU A 869     -51.600   9.603  53.372  1.00  3.240          C  
ATOM  13309  O   LEU A 869     -51.790   9.039  54.462  1.00  3.860          O  
ATOM  13310  CB  LEU A 869     -49.139   9.323  53.032  1.00  3.920          C  
ATOM  13311  CG  LEU A 869     -47.783   9.885  52.526  1.00  3.920          C  
ATOM  13312  CD1 LEU A 869     -46.692   8.884  52.795  1.00  3.920          C  
ATOM  13313  CD2 LEU A 869     -47.856  10.164  51.035  1.00  3.920          C  
ATOM  13314  H   LEU A 869     -49.190  11.235  54.656  1.00  3.010          H  
ATOM  13315  HA  LEU A 869     -50.405  10.826  52.125  1.00  3.500          H  
ATOM  13316 1HB  LEU A 869     -48.974   8.946  54.042  1.00  4.710          H  
ATOM  13317 2HB  LEU A 869     -49.426   8.487  52.395  1.00  4.710          H  
ATOM  13318  HG  LEU A 869     -47.544  10.793  53.060  1.00  4.710          H  
ATOM  13319 1HD1 LEU A 869     -45.735   9.283  52.451  1.00  4.710          H  
ATOM  13320 2HD1 LEU A 869     -46.630   8.694  53.873  1.00  4.710          H  
ATOM  13321 3HD1 LEU A 869     -46.898   7.954  52.276  1.00  4.710          H  
ATOM  13322 1HD2 LEU A 869     -46.902  10.533  50.712  1.00  4.710          H  
ATOM  13323 2HD2 LEU A 869     -48.083   9.242  50.501  1.00  4.710          H  
ATOM  13324 3HD2 LEU A 869     -48.616  10.904  50.817  1.00  4.710          H  
ATOM  13325  N   SER A 870     -52.509   9.698  52.395  1.00  3.310          N  
ATOM  13326  CA  SER A 870     -53.856   9.132  52.399  1.00  4.000          C  
ATOM  13327  C   SER A 870     -54.597   9.367  53.704  1.00  4.710          C  
ATOM  13328  O   SER A 870     -55.465   8.561  54.061  1.00  5.250          O  
ATOM  13329  CB  SER A 870     -53.794   7.644  52.103  1.00  5.320          C  
ATOM  13330  OG  SER A 870     -53.239   7.402  50.831  1.00  5.320          O  
ATOM  13331  H   SER A 870     -52.229  10.200  51.564  1.00  3.970          H  
ATOM  13332  HA  SER A 870     -54.426   9.614  51.604  1.00  4.800          H  
ATOM  13333 1HB  SER A 870     -53.195   7.148  52.867  1.00  6.390          H  
ATOM  13334 2HB  SER A 870     -54.797   7.219  52.150  1.00  6.390          H  
ATOM  13335  HG  SER A 870     -53.239   6.448  50.723  1.00  6.390          H  
ATOM  13336  N   VAL A 871     -54.294  10.497  54.373  1.00  5.060          N  
ATOM  13337  CA  VAL A 871     -54.818  10.828  55.694  1.00  5.950          C  
ATOM  13338  C   VAL A 871     -55.176   9.580  56.514  1.00  6.300          C  
ATOM  13339  O   VAL A 871     -56.287   9.478  57.047  1.00  6.950          O  
ATOM  13340  CB  VAL A 871     -56.000  11.834  55.588  1.00  7.970          C  
ATOM  13341  CG1 VAL A 871     -55.490  13.170  54.998  1.00  7.970          C  
ATOM  13342  CG2 VAL A 871     -57.115  11.292  54.686  1.00  7.970          C  
ATOM  13343  H   VAL A 871     -53.573  11.104  53.968  1.00  6.070          H  
ATOM  13344  HA  VAL A 871     -54.032  11.334  56.240  1.00  7.140          H  
ATOM  13345  HB  VAL A 871     -56.395  12.024  56.587  1.00  9.570          H  
ATOM  13346 1HG1 VAL A 871     -56.319  13.877  54.937  1.00  9.570          H  
ATOM  13347 2HG1 VAL A 871     -54.710  13.578  55.637  1.00  9.570          H  
ATOM  13348 3HG1 VAL A 871     -55.087  12.999  54.002  1.00  9.570          H  
ATOM  13349 1HG2 VAL A 871     -57.915  12.023  54.646  1.00  9.570          H  
ATOM  13350 2HG2 VAL A 871     -56.740  11.122  53.685  1.00  9.570          H  
ATOM  13351 3HG2 VAL A 871     -57.502  10.356  55.086  1.00  9.570          H  
ATOM  13352  N   SER A 872     -54.197   8.663  56.634  1.00  6.120          N  
ATOM  13353  CA  SER A 872     -54.349   7.403  57.344  1.00  6.620          C  
ATOM  13354  C   SER A 872     -54.431   7.604  58.851  1.00  6.520          C  
ATOM  13355  O   SER A 872     -54.255   8.717  59.356  1.00  6.630          O  
ATOM  13356  CB  SER A 872     -53.203   6.469  56.999  1.00  9.070          C  
ATOM  13357  OG  SER A 872     -51.995   6.935  57.530  1.00  9.070          O  
ATOM  13358  H   SER A 872     -53.317   8.829  56.136  1.00  7.340          H  
ATOM  13359  HA  SER A 872     -55.280   6.941  57.013  1.00  7.940          H  
ATOM  13360 1HB  SER A 872     -53.414   5.473  57.376  1.00 10.880          H  
ATOM  13361 2HB  SER A 872     -53.117   6.396  55.914  1.00 10.880          H  
ATOM  13362  HG  SER A 872     -51.328   6.265  57.342  1.00 10.880          H  
ATOM  13363  N   THR A 873     -54.802   6.537  59.566  1.00  6.630          N  
ATOM  13364  CA  THR A 873     -54.941   6.587  61.021  1.00  6.780          C  
ATOM  13365  C   THR A 873     -54.578   5.291  61.748  1.00  6.420          C  
ATOM  13366  O   THR A 873     -54.014   4.349  61.174  1.00  6.530          O  
ATOM  13367  CB  THR A 873     -56.376   7.001  61.407  1.00  9.430          C  
ATOM  13368  OG1 THR A 873     -56.442   7.243  62.827  1.00  9.430          O  
ATOM  13369  CG2 THR A 873     -57.379   5.915  61.003  1.00  9.430          C  
ATOM  13370  H   THR A 873     -54.955   5.662  59.090  1.00  7.960          H  
ATOM  13371  HA  THR A 873     -54.266   7.360  61.387  1.00  8.140          H  
ATOM  13372  HB  THR A 873     -56.628   7.927  60.886  1.00 11.320          H  
ATOM  13373  HG1 THR A 873     -57.260   7.722  63.030  1.00 11.320          H  
ATOM  13374 1HG2 THR A 873     -58.382   6.236  61.273  1.00 11.320          H  
ATOM  13375 2HG2 THR A 873     -57.323   5.767  59.927  1.00 11.320          H  
ATOM  13376 3HG2 THR A 873     -57.166   4.975  61.503  1.00 11.320          H  
ATOM  13377  N   GLY A 874     -54.952   5.241  63.021  1.00  6.320          N  
ATOM  13378  CA  GLY A 874     -54.649   4.121  63.896  1.00  6.270          C  
ATOM  13379  C   GLY A 874     -53.148   3.989  64.076  1.00  5.510          C  
ATOM  13380  O   GLY A 874     -52.481   4.939  64.485  1.00  5.640          O  
ATOM  13381  H   GLY A 874     -55.447   6.048  63.391  1.00  7.580          H  
ATOM  13382 1HA  GLY A 874     -55.126   4.274  64.864  1.00  7.520          H  
ATOM  13383 2HA  GLY A 874     -55.055   3.202  63.475  1.00  7.520          H  
ATOM  13384  N   SER A 875     -52.613   2.808  63.791  1.00  5.010          N  
ATOM  13385  CA  SER A 875     -51.185   2.554  63.936  1.00  4.600          C  
ATOM  13386  C   SER A 875     -50.348   3.097  62.778  1.00  3.780          C  
ATOM  13387  O   SER A 875     -49.116   3.062  62.835  1.00  4.130          O  
ATOM  13388  CB  SER A 875     -50.946   1.064  64.070  1.00  6.600          C  
ATOM  13389  OG  SER A 875     -51.259   0.400  62.874  1.00  6.600          O  
ATOM  13390  H   SER A 875     -53.202   2.059  63.454  1.00  6.010          H  
ATOM  13391  HA  SER A 875     -50.847   3.045  64.849  1.00  5.520          H  
ATOM  13392 1HB  SER A 875     -49.902   0.885  64.329  1.00  7.920          H  
ATOM  13393 2HB  SER A 875     -51.557   0.670  64.879  1.00  7.920          H  
ATOM  13394  HG  SER A 875     -51.109  -0.536  63.043  1.00  7.920          H  
ATOM  13395  N   SER A 876     -50.997   3.541  61.700  1.00  3.100          N  
ATOM  13396  CA  SER A 876     -50.274   4.031  60.540  1.00  2.710          C  
ATOM  13397  C   SER A 876     -49.478   5.284  60.854  1.00  2.740          C  
ATOM  13398  O   SER A 876     -49.988   6.239  61.457  1.00  3.300          O  
ATOM  13399  CB  SER A 876     -51.234   4.340  59.416  1.00  3.950          C  
ATOM  13400  OG  SER A 876     -50.557   4.859  58.302  1.00  3.950          O  
ATOM  13401  H   SER A 876     -52.020   3.575  61.691  1.00  3.720          H  
ATOM  13402  HA  SER A 876     -49.580   3.256  60.213  1.00  3.250          H  
ATOM  13403 1HB  SER A 876     -51.780   3.441  59.137  1.00  4.740          H  
ATOM  13404 2HB  SER A 876     -51.962   5.072  59.767  1.00  4.740          H  
ATOM  13405  HG  SER A 876     -51.241   5.101  57.678  1.00  4.740          H  
ATOM  13406  N   ASN A 877     -48.250   5.363  60.359  1.00  2.640          N  
ATOM  13407  CA  ASN A 877     -47.494   6.581  60.589  1.00  3.010          C  
ATOM  13408  C   ASN A 877     -47.971   7.579  59.557  1.00  2.590          C  
ATOM  13409  O   ASN A 877     -47.381   7.740  58.486  1.00  2.780          O  
ATOM  13410  CB  ASN A 877     -45.998   6.348  60.512  1.00  4.070          C  
ATOM  13411  CG  ASN A 877     -45.448   5.508  61.658  1.00  4.070          C  
ATOM  13412  OD1 ASN A 877     -45.700   5.710  62.865  1.00  4.070          O  
ATOM  13413  ND2 ASN A 877     -44.670   4.526  61.280  1.00  4.070          N  
ATOM  13414  H   ASN A 877     -47.859   4.583  59.851  1.00  3.170          H  
ATOM  13415  HA  ASN A 877     -47.739   6.973  61.571  1.00  3.610          H  
ATOM  13416 1HB  ASN A 877     -45.759   5.856  59.573  1.00  4.880          H  
ATOM  13417 2HB  ASN A 877     -45.486   7.308  60.517  1.00  4.880          H  
ATOM  13418 1HD2 ASN A 877     -44.265   3.918  61.963  1.00  4.880          H  
ATOM  13419 2HD2 ASN A 877     -44.479   4.381  60.309  1.00  4.880          H  
ATOM  13420  N   ALA A 878     -49.054   8.267  59.897  1.00  2.300          N  
ATOM  13421  CA  ALA A 878     -49.765   9.159  58.983  1.00  2.070          C  
ATOM  13422  C   ALA A 878     -49.042  10.481  58.783  1.00  2.050          C  
ATOM  13423  O   ALA A 878     -49.516  11.546  59.178  1.00  2.160          O  
ATOM  13424  CB  ALA A 878     -51.162   9.408  59.514  1.00  2.990          C  
ATOM  13425  H   ALA A 878     -49.459   8.050  60.812  1.00  2.760          H  
ATOM  13426  HA  ALA A 878     -49.837   8.660  58.016  1.00  2.480          H  
ATOM  13427 1HB  ALA A 878     -51.721  10.032  58.818  1.00  3.590          H  
ATOM  13428 2HB  ALA A 878     -51.669   8.452  59.630  1.00  3.590          H  
ATOM  13429 3HB  ALA A 878     -51.103   9.902  60.480  1.00  3.590          H  
ATOM  13430  N   ARG A 879     -47.887  10.378  58.149  1.00  2.050          N  
ATOM  13431  CA  ARG A 879     -46.985  11.475  57.857  1.00  2.050          C  
ATOM  13432  C   ARG A 879     -47.143  11.857  56.396  1.00  2.060          C  
ATOM  13433  O   ARG A 879     -47.640  11.052  55.614  1.00  2.470          O  
ATOM  13434  CB  ARG A 879     -45.571  11.033  58.162  1.00  2.870          C  
ATOM  13435  CG  ARG A 879     -45.348  10.688  59.634  1.00  2.870          C  
ATOM  13436  CD  ARG A 879     -43.954  10.363  59.901  1.00  2.870          C  
ATOM  13437  NE  ARG A 879     -43.538   9.137  59.221  1.00  2.870          N  
ATOM  13438  CZ  ARG A 879     -42.263   8.758  59.049  1.00  2.870          C  
ATOM  13439  NH1 ARG A 879     -41.290   9.504  59.503  1.00  2.870          N  
ATOM  13440  NH2 ARG A 879     -42.003   7.631  58.407  1.00  2.870          N  
ATOM  13441  H   ARG A 879     -47.615   9.431  57.882  1.00  2.460          H  
ATOM  13442  HA  ARG A 879     -47.239  12.332  58.482  1.00  2.460          H  
ATOM  13443 1HB  ARG A 879     -45.357  10.136  57.586  1.00  3.440          H  
ATOM  13444 2HB  ARG A 879     -44.858  11.784  57.855  1.00  3.440          H  
ATOM  13445 1HG  ARG A 879     -45.630  11.543  60.247  1.00  3.440          H  
ATOM  13446 2HG  ARG A 879     -45.962   9.832  59.906  1.00  3.440          H  
ATOM  13447 1HD  ARG A 879     -43.336  11.184  59.549  1.00  3.440          H  
ATOM  13448 2HD  ARG A 879     -43.817  10.230  60.976  1.00  3.440          H  
ATOM  13449  HE  ARG A 879     -44.254   8.523  58.834  1.00  3.440          H  
ATOM  13450 1HH1 ARG A 879     -41.487  10.369  59.978  1.00  3.440          H  
ATOM  13451 2HH1 ARG A 879     -40.328   9.230  59.352  1.00  3.440          H  
ATOM  13452 1HH2 ARG A 879     -42.772   7.075  58.044  1.00  3.440          H  
ATOM  13453 2HH2 ARG A 879     -41.045   7.329  58.257  1.00  3.440          H  
ATOM  13454  N   SER A 880     -46.745  13.067  56.021  1.00  1.790          N  
ATOM  13455  CA  SER A 880     -46.793  13.496  54.613  1.00  1.730          C  
ATOM  13456  C   SER A 880     -45.619  12.956  53.815  1.00  1.660          C  
ATOM  13457  O   SER A 880     -44.663  12.444  54.397  1.00  1.620          O  
ATOM  13458  CB  SER A 880     -46.819  14.989  54.532  1.00  2.450          C  
ATOM  13459  OG  SER A 880     -45.607  15.582  54.909  1.00  2.450          O  
ATOM  13460  H   SER A 880     -46.374  13.708  56.741  1.00  2.150          H  
ATOM  13461  HA  SER A 880     -47.706  13.119  54.156  1.00  2.080          H  
ATOM  13462 1HB  SER A 880     -47.079  15.288  53.524  1.00  2.940          H  
ATOM  13463 2HB  SER A 880     -47.604  15.332  55.193  1.00  2.940          H  
ATOM  13464  HG  SER A 880     -45.798  16.535  54.922  1.00  2.940          H  
ATOM  13465  N   ALA A 881     -45.664  13.053  52.474  1.00  1.650          N  
ATOM  13466  CA  ALA A 881     -44.528  12.577  51.681  1.00  1.580          C  
ATOM  13467  C   ALA A 881     -43.271  13.352  52.032  1.00  1.450          C  
ATOM  13468  O   ALA A 881     -42.178  12.786  52.176  1.00  1.410          O  
ATOM  13469  CB  ALA A 881     -44.805  12.742  50.196  1.00  2.240          C  
ATOM  13470  H   ALA A 881     -46.467  13.470  52.013  1.00  1.980          H  
ATOM  13471  HA  ALA A 881     -44.362  11.524  51.918  1.00  1.900          H  
ATOM  13472 1HB  ALA A 881     -43.951  12.381  49.630  1.00  2.690          H  
ATOM  13473 2HB  ALA A 881     -45.682  12.189  49.912  1.00  2.690          H  
ATOM  13474 3HB  ALA A 881     -44.967  13.782  49.980  1.00  2.690          H  
ATOM  13475  N   LEU A 882     -43.440  14.659  52.219  1.00  1.390          N  
ATOM  13476  CA  LEU A 882     -42.321  15.496  52.558  1.00  1.280          C  
ATOM  13477  C   LEU A 882     -41.816  15.161  53.935  1.00  1.270          C  
ATOM  13478  O   LEU A 882     -40.614  14.997  54.120  1.00  1.200          O  
ATOM  13479  CB  LEU A 882     -42.777  16.933  52.509  1.00  1.840          C  
ATOM  13480  CG  LEU A 882     -41.823  18.041  52.776  1.00  1.840          C  
ATOM  13481  CD1 LEU A 882     -40.662  18.024  51.758  1.00  1.840          C  
ATOM  13482  CD2 LEU A 882     -42.635  19.314  52.669  1.00  1.840          C  
ATOM  13483  H   LEU A 882     -44.357  15.097  52.067  1.00  1.670          H  
ATOM  13484  HA  LEU A 882     -41.531  15.320  51.833  1.00  1.540          H  
ATOM  13485 1HB  LEU A 882     -43.139  17.077  51.574  1.00  2.200          H  
ATOM  13486 2HB  LEU A 882     -43.611  17.045  53.202  1.00  2.200          H  
ATOM  13487  HG  LEU A 882     -41.412  17.948  53.780  1.00  2.200          H  
ATOM  13488 1HD1 LEU A 882     -40.006  18.854  51.961  1.00  2.200          H  
ATOM  13489 2HD1 LEU A 882     -40.099  17.098  51.842  1.00  2.200          H  
ATOM  13490 3HD1 LEU A 882     -41.054  18.118  50.748  1.00  2.200          H  
ATOM  13491 1HD2 LEU A 882     -42.038  20.171  52.879  1.00  2.200          H  
ATOM  13492 2HD2 LEU A 882     -43.049  19.411  51.673  1.00  2.200          H  
ATOM  13493 3HD2 LEU A 882     -43.437  19.251  53.375  1.00  2.200          H  
ATOM  13494  N   GLU A 883     -42.733  15.016  54.894  1.00  1.380          N  
ATOM  13495  CA  GLU A 883     -42.384  14.706  56.271  1.00  1.390          C  
ATOM  13496  C   GLU A 883     -41.564  13.421  56.340  1.00  1.400          C  
ATOM  13497  O   GLU A 883     -40.586  13.348  57.099  1.00  1.350          O  
ATOM  13498  CB  GLU A 883     -43.655  14.586  57.092  1.00  1.940          C  
ATOM  13499  CG  GLU A 883     -43.500  14.374  58.548  1.00  1.940          C  
ATOM  13500  CD  GLU A 883     -44.840  14.318  59.203  1.00  1.940          C  
ATOM  13501  OE1 GLU A 883     -45.835  14.440  58.498  1.00  1.940          O  
ATOM  13502  OE2 GLU A 883     -44.893  14.121  60.388  1.00  1.940          O  
ATOM  13503  H   GLU A 883     -43.716  15.161  54.672  1.00  1.660          H  
ATOM  13504  HA  GLU A 883     -41.786  15.523  56.676  1.00  1.670          H  
ATOM  13505 1HB  GLU A 883     -44.241  15.488  56.973  1.00  2.330          H  
ATOM  13506 2HB  GLU A 883     -44.232  13.765  56.702  1.00  2.330          H  
ATOM  13507 1HG  GLU A 883     -42.965  13.447  58.730  1.00  2.330          H  
ATOM  13508 2HG  GLU A 883     -42.917  15.194  58.968  1.00  2.330          H  
ATOM  13509  N   GLU A 884     -41.945  12.396  55.550  1.00  1.460          N  
ATOM  13510  CA  GLU A 884     -41.164  11.171  55.553  1.00  1.480          C  
ATOM  13511  C   GLU A 884     -39.742  11.441  55.083  1.00  1.350          C  
ATOM  13512  O   GLU A 884     -38.809  10.989  55.741  1.00  1.310          O  
ATOM  13513  CB  GLU A 884     -41.780  10.077  54.674  1.00  2.060          C  
ATOM  13514  CG  GLU A 884     -43.047   9.438  55.215  1.00  2.060          C  
ATOM  13515  CD  GLU A 884     -43.563   8.344  54.324  1.00  2.060          C  
ATOM  13516  OE1 GLU A 884     -43.285   8.369  53.148  1.00  2.060          O  
ATOM  13517  OE2 GLU A 884     -44.188   7.444  54.836  1.00  2.060          O  
ATOM  13518  H   GLU A 884     -42.803  12.468  54.990  1.00  1.750          H  
ATOM  13519  HA  GLU A 884     -41.119  10.797  56.574  1.00  1.780          H  
ATOM  13520 1HB  GLU A 884     -42.018  10.501  53.696  1.00  2.480          H  
ATOM  13521 2HB  GLU A 884     -41.045   9.285  54.517  1.00  2.480          H  
ATOM  13522 1HG  GLU A 884     -42.845   9.031  56.186  1.00  2.480          H  
ATOM  13523 2HG  GLU A 884     -43.815  10.205  55.328  1.00  2.480          H  
ATOM  13524  N   LEU A 885     -39.553  12.263  54.032  1.00  1.290          N  
ATOM  13525  CA  LEU A 885     -38.186  12.587  53.599  1.00  1.190          C  
ATOM  13526  C   LEU A 885     -37.413  13.341  54.665  1.00  1.110          C  
ATOM  13527  O   LEU A 885     -36.229  13.080  54.907  1.00  1.070          O  
ATOM  13528  CB  LEU A 885     -38.161  13.529  52.374  1.00  1.710          C  
ATOM  13529  CG  LEU A 885     -38.597  13.018  51.012  1.00  1.710          C  
ATOM  13530  CD1 LEU A 885     -38.679  14.230  50.047  1.00  1.710          C  
ATOM  13531  CD2 LEU A 885     -37.571  11.998  50.487  1.00  1.710          C  
ATOM  13532  H   LEU A 885     -40.374  12.587  53.499  1.00  1.550          H  
ATOM  13533  HA  LEU A 885     -37.664  11.660  53.384  1.00  1.430          H  
ATOM  13534 1HB  LEU A 885     -38.795  14.380  52.600  1.00  2.050          H  
ATOM  13535 2HB  LEU A 885     -37.142  13.905  52.265  1.00  2.050          H  
ATOM  13536  HG  LEU A 885     -39.586  12.558  51.082  1.00  2.050          H  
ATOM  13537 1HD1 LEU A 885     -38.988  13.875  49.071  1.00  2.050          H  
ATOM  13538 2HD1 LEU A 885     -39.403  14.955  50.417  1.00  2.050          H  
ATOM  13539 3HD1 LEU A 885     -37.705  14.704  49.963  1.00  2.050          H  
ATOM  13540 1HD2 LEU A 885     -37.879  11.654  49.496  1.00  2.050          H  
ATOM  13541 2HD2 LEU A 885     -36.597  12.474  50.419  1.00  2.050          H  
ATOM  13542 3HD2 LEU A 885     -37.511  11.145  51.159  1.00  2.050          H  
ATOM  13543  N   LEU A 886     -38.090  14.264  55.346  1.00  1.110          N  
ATOM  13544  CA  LEU A 886     -37.383  15.115  56.290  1.00  1.090          C  
ATOM  13545  C   LEU A 886     -36.812  14.239  57.398  1.00  1.140          C  
ATOM  13546  O   LEU A 886     -35.706  14.473  57.890  1.00  1.110          O  
ATOM  13547  CB  LEU A 886     -38.338  16.136  56.936  1.00  1.530          C  
ATOM  13548  CG  LEU A 886     -39.091  17.104  55.968  1.00  1.530          C  
ATOM  13549  CD1 LEU A 886     -39.894  18.084  56.781  1.00  1.530          C  
ATOM  13550  CD2 LEU A 886     -38.215  17.666  54.910  1.00  1.530          C  
ATOM  13551  H   LEU A 886     -39.072  14.434  55.101  1.00  1.330          H  
ATOM  13552  HA  LEU A 886     -36.557  15.610  55.789  1.00  1.310          H  
ATOM  13553 1HB  LEU A 886     -39.104  15.583  57.493  1.00  1.840          H  
ATOM  13554 2HB  LEU A 886     -37.778  16.735  57.649  1.00  1.840          H  
ATOM  13555  HG  LEU A 886     -39.816  16.561  55.486  1.00  1.840          H  
ATOM  13556 1HD1 LEU A 886     -40.497  18.697  56.117  1.00  1.840          H  
ATOM  13557 2HD1 LEU A 886     -40.531  17.522  57.443  1.00  1.840          H  
ATOM  13558 3HD1 LEU A 886     -39.279  18.711  57.368  1.00  1.840          H  
ATOM  13559 1HD2 LEU A 886     -38.836  18.270  54.269  1.00  1.840          H  
ATOM  13560 2HD2 LEU A 886     -37.449  18.240  55.293  1.00  1.840          H  
ATOM  13561 3HD2 LEU A 886     -37.780  16.862  54.326  1.00  1.840          H  
ATOM  13562  N   PHE A 887     -37.580  13.212  57.772  1.00  1.230          N  
ATOM  13563  CA  PHE A 887     -37.191  12.245  58.781  1.00  1.290          C  
ATOM  13564  C   PHE A 887     -36.134  11.258  58.267  1.00  1.260          C  
ATOM  13565  O   PHE A 887     -35.073  11.100  58.864  1.00  1.290          O  
ATOM  13566  CB  PHE A 887     -38.420  11.469  59.238  1.00  1.780          C  
ATOM  13567  CG  PHE A 887     -38.167  10.534  60.367  1.00  1.780          C  
ATOM  13568  CD1 PHE A 887     -38.208  11.005  61.670  1.00  1.780          C  
ATOM  13569  CD2 PHE A 887     -37.869   9.195  60.148  1.00  1.780          C  
ATOM  13570  CE1 PHE A 887     -37.971  10.168  62.728  1.00  1.780          C  
ATOM  13571  CE2 PHE A 887     -37.630   8.357  61.209  1.00  1.780          C  
ATOM  13572  CZ  PHE A 887     -37.682   8.843  62.500  1.00  1.780          C  
ATOM  13573  H   PHE A 887     -38.515  13.144  57.351  1.00  1.480          H  
ATOM  13574  HA  PHE A 887     -36.769  12.773  59.617  1.00  1.550          H  
ATOM  13575 1HB  PHE A 887     -39.201  12.173  59.530  1.00  2.140          H  
ATOM  13576 2HB  PHE A 887     -38.807  10.892  58.394  1.00  2.140          H  
ATOM  13577  HD1 PHE A 887     -38.438  12.054  61.851  1.00  2.140          H  
ATOM  13578  HD2 PHE A 887     -37.821   8.802  59.116  1.00  2.140          H  
ATOM  13579  HE1 PHE A 887     -38.010  10.551  63.749  1.00  2.140          H  
ATOM  13580  HE2 PHE A 887     -37.396   7.308  61.028  1.00  2.140          H  
ATOM  13581  HZ  PHE A 887     -37.491   8.177  63.341  1.00  2.140          H  
ATOM  13582  N   ASP A 888     -36.413  10.602  57.135  1.00  1.280          N  
ATOM  13583  CA  ASP A 888     -35.551   9.558  56.579  1.00  1.270          C  
ATOM  13584  C   ASP A 888     -34.148  10.024  56.239  1.00  1.160          C  
ATOM  13585  O   ASP A 888     -33.194   9.248  56.320  1.00  1.190          O  
ATOM  13586  CB  ASP A 888     -36.169   8.940  55.319  1.00  1.780          C  
ATOM  13587  CG  ASP A 888     -37.355   8.002  55.584  1.00  1.780          C  
ATOM  13588  OD1 ASP A 888     -37.565   7.616  56.713  1.00  1.780          O  
ATOM  13589  OD2 ASP A 888     -38.028   7.665  54.641  1.00  1.780          O  
ATOM  13590  H   ASP A 888     -37.289  10.797  56.658  1.00  1.540          H  
ATOM  13591  HA  ASP A 888     -35.463   8.772  57.329  1.00  1.520          H  
ATOM  13592 1HB  ASP A 888     -36.518   9.749  54.672  1.00  2.140          H  
ATOM  13593 2HB  ASP A 888     -35.402   8.395  54.771  1.00  2.140          H  
ATOM  13594  N   LYS A 889     -33.997  11.294  55.890  1.00  1.070          N  
ATOM  13595  CA  LYS A 889     -32.700  11.827  55.525  1.00  0.980          C  
ATOM  13596  C   LYS A 889     -31.824  12.234  56.721  1.00  0.960          C  
ATOM  13597  O   LYS A 889     -30.716  12.732  56.521  1.00  0.960          O  
ATOM  13598  CB  LYS A 889     -32.903  12.986  54.554  1.00  1.410          C  
ATOM  13599  CG  LYS A 889     -33.564  12.576  53.195  1.00  1.410          C  
ATOM  13600  CD  LYS A 889     -32.598  11.779  52.298  1.00  1.410          C  
ATOM  13601  CE  LYS A 889     -33.258  11.346  50.998  1.00  1.410          C  
ATOM  13602  NZ  LYS A 889     -32.309  10.588  50.120  1.00  1.410          N  
ATOM  13603  H   LYS A 889     -34.817  11.905  55.789  1.00  1.280          H  
ATOM  13604  HA  LYS A 889     -32.157  11.042  55.009  1.00  1.180          H  
ATOM  13605 1HB  LYS A 889     -33.543  13.740  55.026  1.00  1.690          H  
ATOM  13606 2HB  LYS A 889     -31.945  13.443  54.340  1.00  1.690          H  
ATOM  13607 1HG  LYS A 889     -34.438  11.955  53.397  1.00  1.690          H  
ATOM  13608 2HG  LYS A 889     -33.900  13.464  52.660  1.00  1.690          H  
ATOM  13609 1HD  LYS A 889     -31.737  12.410  52.059  1.00  1.690          H  
ATOM  13610 2HD  LYS A 889     -32.244  10.889  52.799  1.00  1.690          H  
ATOM  13611 1HE  LYS A 889     -34.098  10.703  51.245  1.00  1.690          H  
ATOM  13612 2HE  LYS A 889     -33.627  12.216  50.461  1.00  1.690          H  
ATOM  13613 1HZ  LYS A 889     -32.778  10.276  49.276  1.00  1.690          H  
ATOM  13614 2HZ  LYS A 889     -31.527  11.193  49.868  1.00  1.690          H  
ATOM  13615 3HZ  LYS A 889     -31.965   9.781  50.614  1.00  1.690          H  
ATOM  13616  N   VAL A 890     -32.296  12.011  57.952  1.00  1.030          N  
ATOM  13617  CA  VAL A 890     -31.514  12.316  59.151  1.00  1.040          C  
ATOM  13618  C   VAL A 890     -31.268  11.029  59.949  1.00  1.100          C  
ATOM  13619  O   VAL A 890     -32.207  10.308  60.286  1.00  1.160          O  
ATOM  13620  CB  VAL A 890     -32.257  13.319  60.053  1.00  1.450          C  
ATOM  13621  CG1 VAL A 890     -31.438  13.611  61.340  1.00  1.450          C  
ATOM  13622  CG2 VAL A 890     -32.535  14.622  59.274  1.00  1.450          C  
ATOM  13623  H   VAL A 890     -33.233  11.605  58.069  1.00  1.240          H  
ATOM  13624  HA  VAL A 890     -30.553  12.738  58.854  1.00  1.250          H  
ATOM  13625  HB  VAL A 890     -33.188  12.865  60.356  1.00  1.740          H  
ATOM  13626 1HG1 VAL A 890     -31.995  14.291  61.968  1.00  1.740          H  
ATOM  13627 2HG1 VAL A 890     -31.257  12.694  61.895  1.00  1.740          H  
ATOM  13628 3HG1 VAL A 890     -30.483  14.060  61.070  1.00  1.740          H  
ATOM  13629 1HG2 VAL A 890     -33.082  15.322  59.905  1.00  1.740          H  
ATOM  13630 2HG2 VAL A 890     -31.590  15.062  58.973  1.00  1.740          H  
ATOM  13631 3HG2 VAL A 890     -33.132  14.399  58.387  1.00  1.740          H  
ATOM  13632  N   THR A 891     -30.014  10.742  60.274  1.00  1.100          N  
ATOM  13633  CA  THR A 891     -29.729   9.543  61.054  1.00  1.160          C  
ATOM  13634  C   THR A 891     -29.746   9.922  62.521  1.00  1.240          C  
ATOM  13635  O   THR A 891     -28.876  10.656  62.991  1.00  1.390          O  
ATOM  13636  CB  THR A 891     -28.375   8.918  60.668  1.00  1.600          C  
ATOM  13637  OG1 THR A 891     -28.408   8.537  59.286  1.00  1.600          O  
ATOM  13638  CG2 THR A 891     -28.100   7.685  61.529  1.00  1.600          C  
ATOM  13639  H   THR A 891     -29.271  11.381  60.008  1.00  1.320          H  
ATOM  13640  HA  THR A 891     -30.510   8.806  60.876  1.00  1.390          H  
ATOM  13641  HB  THR A 891     -27.580   9.646  60.814  1.00  1.920          H  
ATOM  13642  HG1 THR A 891     -28.475   9.327  58.743  1.00  1.920          H  
ATOM  13643 1HG2 THR A 891     -27.145   7.251  61.240  1.00  1.920          H  
ATOM  13644 2HG2 THR A 891     -28.062   7.964  62.584  1.00  1.920          H  
ATOM  13645 3HG2 THR A 891     -28.891   6.953  61.378  1.00  1.920          H  
ATOM  13646  N   ILE A 892     -30.709   9.364  63.245  1.00  1.340          N  
ATOM  13647  CA  ILE A 892     -30.959   9.703  64.636  1.00  1.410          C  
ATOM  13648  C   ILE A 892     -30.364   8.647  65.566  1.00  1.460          C  
ATOM  13649  O   ILE A 892     -30.653   7.466  65.420  1.00  1.530          O  
ATOM  13650  CB  ILE A 892     -32.477   9.830  64.837  1.00  1.950          C  
ATOM  13651  CG1 ILE A 892     -33.019  10.921  63.865  1.00  1.950          C  
ATOM  13652  CG2 ILE A 892     -32.764  10.207  66.280  1.00  1.950          C  
ATOM  13653  CD1 ILE A 892     -34.515  10.937  63.716  1.00  1.950          C  
ATOM  13654  H   ILE A 892     -31.338   8.725  62.773  1.00  1.610          H  
ATOM  13655  HA  ILE A 892     -30.508  10.659  64.854  1.00  1.690          H  
ATOM  13656  HB  ILE A 892     -32.966   8.884  64.600  1.00  2.340          H  
ATOM  13657 1HG1 ILE A 892     -32.686  11.901  64.207  1.00  2.340          H  
ATOM  13658 2HG1 ILE A 892     -32.613  10.747  62.874  1.00  2.340          H  
ATOM  13659 1HG2 ILE A 892     -33.831  10.304  66.442  1.00  2.340          H  
ATOM  13660 2HG2 ILE A 892     -32.391   9.447  66.912  1.00  2.340          H  
ATOM  13661 3HG2 ILE A 892     -32.276  11.154  66.520  1.00  2.340          H  
ATOM  13662 1HD1 ILE A 892     -34.786  11.695  63.007  1.00  2.340          H  
ATOM  13663 2HD1 ILE A 892     -34.849   9.969  63.341  1.00  2.340          H  
ATOM  13664 3HD1 ILE A 892     -34.999  11.142  64.662  1.00  2.340          H  
ATOM  13665  N   ALA A 893     -29.493   9.070  66.490  1.00  1.450          N  
ATOM  13666  CA  ALA A 893     -28.817   8.152  67.402  1.00  1.540          C  
ATOM  13667  C   ALA A 893     -29.045   8.467  68.887  1.00  1.650          C  
ATOM  13668  O   ALA A 893     -29.009   9.671  69.133  1.00  1.800          O  
ATOM  13669  CB  ALA A 893     -27.328   8.189  67.125  1.00  2.120          C  
ATOM  13670  H   ALA A 893     -29.291  10.057  66.557  1.00  1.740          H  
ATOM  13671  HA  ALA A 893     -29.148   7.154  67.192  1.00  1.850          H  
ATOM  13672 1HB  ALA A 893     -26.821   7.474  67.773  1.00  2.540          H  
ATOM  13673 2HB  ALA A 893     -27.152   7.925  66.083  1.00  2.540          H  
ATOM  13674 3HB  ALA A 893     -26.947   9.191  67.318  1.00  2.540          H  
ATOM  13675  N   ASP A 894     -29.958   7.713  69.547  1.00  1.810          N  
ATOM  13676  CA  ASP A 894     -31.318   7.379  69.075  1.00  2.000          C  
ATOM  13677  C   ASP A 894     -32.248   7.209  70.290  1.00  1.850          C  
ATOM  13678  O   ASP A 894     -32.198   6.160  70.932  1.00  2.300          O  
ATOM  13679  CB  ASP A 894     -31.453   6.072  68.270  1.00  2.720          C  
ATOM  13680  CG  ASP A 894     -32.909   5.863  67.786  1.00  2.720          C  
ATOM  13681  OD1 ASP A 894     -33.757   6.678  68.160  1.00  2.720          O  
ATOM  13682  OD2 ASP A 894     -33.163   4.924  67.068  1.00  2.720          O  
ATOM  13683  H   ASP A 894     -29.529   6.896  69.958  1.00  2.170          H  
ATOM  13684  HA  ASP A 894     -31.661   8.168  68.438  1.00  2.400          H  
ATOM  13685 1HB  ASP A 894     -30.872   6.065  67.393  1.00  3.270          H  
ATOM  13686 2HB  ASP A 894     -31.130   5.254  68.848  1.00  3.270          H  
ATOM  13687  N   PRO A 895     -33.105   8.184  70.645  1.00  2.040          N  
ATOM  13688  CA  PRO A 895     -34.011   8.157  71.793  1.00  2.550          C  
ATOM  13689  C   PRO A 895     -35.007   7.000  71.798  1.00  2.370          C  
ATOM  13690  O   PRO A 895     -35.569   6.673  72.840  1.00  2.570          O  
ATOM  13691  CB  PRO A 895     -34.752   9.494  71.661  1.00  3.820          C  
ATOM  13692  CG  PRO A 895     -33.825  10.386  70.873  1.00  3.820          C  
ATOM  13693  CD  PRO A 895     -33.127   9.458  69.900  1.00  3.820          C  
ATOM  13694  HA  PRO A 895     -33.421   8.101  72.707  1.00  3.060          H  
ATOM  13695 1HB  PRO A 895     -35.725   9.336  71.174  1.00  4.590          H  
ATOM  13696 2HB  PRO A 895     -34.948   9.894  72.658  1.00  4.590          H  
ATOM  13697 1HG  PRO A 895     -34.405  11.170  70.363  1.00  4.590          H  
ATOM  13698 2HG  PRO A 895     -33.130  10.896  71.547  1.00  4.590          H  
ATOM  13699 1HD  PRO A 895     -33.711   9.345  68.975  1.00  4.590          H  
ATOM  13700 2HD  PRO A 895     -32.107   9.843  69.721  1.00  4.590          H  
ATOM  13701  N   GLY A 896     -35.253   6.380  70.643  1.00  2.530          N  
ATOM  13702  CA  GLY A 896     -36.204   5.281  70.589  1.00  2.840          C  
ATOM  13703  C   GLY A 896     -35.532   3.916  70.725  1.00  2.830          C  
ATOM  13704  O   GLY A 896     -36.200   2.875  70.671  1.00  3.150          O  
ATOM  13705  H   GLY A 896     -34.766   6.640  69.770  1.00  3.040          H  
ATOM  13706 1HA  GLY A 896     -36.954   5.405  71.369  1.00  3.410          H  
ATOM  13707 2HA  GLY A 896     -36.728   5.325  69.636  1.00  3.410          H  
ATOM  13708  N   TYR A 897     -34.218   3.898  70.943  1.00  2.920          N  
ATOM  13709  CA  TYR A 897     -33.466   2.653  70.991  1.00  3.600          C  
ATOM  13710  C   TYR A 897     -33.578   1.995  72.363  1.00  3.670          C  
ATOM  13711  O   TYR A 897     -32.615   1.905  73.127  1.00  3.980          O  
ATOM  13712  CB  TYR A 897     -32.018   2.966  70.639  1.00  4.770          C  
ATOM  13713  CG  TYR A 897     -31.148   1.836  70.185  1.00  4.770          C  
ATOM  13714  CD1 TYR A 897     -31.300   1.324  68.923  1.00  4.770          C  
ATOM  13715  CD2 TYR A 897     -30.201   1.333  71.008  1.00  4.770          C  
ATOM  13716  CE1 TYR A 897     -30.489   0.296  68.499  1.00  4.770          C  
ATOM  13717  CE2 TYR A 897     -29.383   0.308  70.605  1.00  4.770          C  
ATOM  13718  CZ  TYR A 897     -29.524  -0.217  69.355  1.00  4.770          C  
ATOM  13719  OH  TYR A 897     -28.715  -1.259  68.941  1.00  4.770          O  
ATOM  13720  H   TYR A 897     -33.706   4.783  71.030  1.00  3.500          H  
ATOM  13721  HA  TYR A 897     -33.878   1.972  70.249  1.00  4.320          H  
ATOM  13722 1HB  TYR A 897     -32.056   3.659  69.844  1.00  5.720          H  
ATOM  13723 2HB  TYR A 897     -31.536   3.466  71.476  1.00  5.720          H  
ATOM  13724  HD1 TYR A 897     -32.061   1.734  68.254  1.00  5.720          H  
ATOM  13725  HD2 TYR A 897     -30.101   1.754  71.985  1.00  5.720          H  
ATOM  13726  HE1 TYR A 897     -30.609  -0.113  67.497  1.00  5.720          H  
ATOM  13727  HE2 TYR A 897     -28.618  -0.091  71.279  1.00  5.720          H  
ATOM  13728  HH  TYR A 897     -28.104  -1.533  69.679  1.00  5.720          H  
ATOM  13729  N   MET A 898     -34.769   1.477  72.655  1.00  3.630          N  
ATOM  13730  CA  MET A 898     -35.069   0.854  73.949  1.00  3.870          C  
ATOM  13731  C   MET A 898     -34.229  -0.409  74.117  1.00  3.450          C  
ATOM  13732  O   MET A 898     -33.769  -0.749  75.219  1.00  3.770          O  
ATOM  13733  CB  MET A 898     -36.556   0.527  74.047  1.00  5.320          C  
ATOM  13734  CG  MET A 898     -37.503   1.746  74.028  1.00  5.320          C  
ATOM  13735  SD  MET A 898     -37.213   2.935  75.358  1.00  5.320          S  
ATOM  13736  CE  MET A 898     -36.298   4.222  74.488  1.00  5.320          C  
ATOM  13737  H   MET A 898     -35.487   1.601  71.935  1.00  4.360          H  
ATOM  13738  HA  MET A 898     -34.793   1.541  74.748  1.00  4.640          H  
ATOM  13739 1HB  MET A 898     -36.833  -0.111  73.209  1.00  6.390          H  
ATOM  13740 2HB  MET A 898     -36.746  -0.036  74.962  1.00  6.390          H  
ATOM  13741 1HG  MET A 898     -37.381   2.267  73.078  1.00  6.390          H  
ATOM  13742 2HG  MET A 898     -38.536   1.404  74.094  1.00  6.390          H  
ATOM  13743 1HE  MET A 898     -36.058   5.033  75.175  1.00  6.390          H  
ATOM  13744 2HE  MET A 898     -35.376   3.830  74.074  1.00  6.390          H  
ATOM  13745 3HE  MET A 898     -36.911   4.614  73.682  1.00  6.390          H  
ATOM  13746  N   GLN A 899     -33.957  -1.044  72.983  1.00  3.150          N  
ATOM  13747  CA  GLN A 899     -33.167  -2.252  72.878  1.00  3.170          C  
ATOM  13748  C   GLN A 899     -31.721  -2.054  73.339  1.00  3.020          C  
ATOM  13749  O   GLN A 899     -31.040  -3.033  73.671  1.00  3.180          O  
ATOM  13750  CB  GLN A 899     -33.245  -2.808  71.444  1.00  4.430          C  
ATOM  13751  CG  GLN A 899     -32.677  -1.958  70.329  1.00  4.430          C  
ATOM  13752  CD  GLN A 899     -33.722  -1.035  69.744  1.00  4.430          C  
ATOM  13753  OE1 GLN A 899     -34.566  -0.502  70.472  1.00  4.430          O  
ATOM  13754  NE2 GLN A 899     -33.714  -0.875  68.428  1.00  4.430          N  
ATOM  13755  H   GLN A 899     -34.393  -0.696  72.129  1.00  3.780          H  
ATOM  13756  HA  GLN A 899     -33.622  -3.005  73.524  1.00  3.800          H  
ATOM  13757 1HB  GLN A 899     -32.721  -3.742  71.398  1.00  5.320          H  
ATOM  13758 2HB  GLN A 899     -34.285  -3.027  71.205  1.00  5.320          H  
ATOM  13759 1HG  GLN A 899     -31.874  -1.355  70.723  1.00  5.320          H  
ATOM  13760 2HG  GLN A 899     -32.303  -2.605  69.537  1.00  5.320          H  
ATOM  13761 1HE2 GLN A 899     -34.400  -0.290  67.989  1.00  5.320          H  
ATOM  13762 2HE2 GLN A 899     -33.038  -1.357  67.864  1.00  5.320          H  
ATOM  13763  N   GLY A 900     -31.275  -0.789  73.465  1.00  3.270          N  
ATOM  13764  CA  GLY A 900     -29.924  -0.472  73.912  1.00  3.770          C  
ATOM  13765  C   GLY A 900     -29.797  -0.669  75.403  1.00  3.590          C  
ATOM  13766  O   GLY A 900     -28.714  -0.536  75.963  1.00  3.950          O  
ATOM  13767  H   GLY A 900     -31.899  -0.003  73.252  1.00  3.920          H  
ATOM  13768 1HA  GLY A 900     -29.199  -1.094  73.388  1.00  4.520          H  
ATOM  13769 2HA  GLY A 900     -29.691   0.562  73.689  1.00  4.520          H  
ATOM  13770  N   TYR A 901     -30.910  -0.956  76.061  1.00  3.410          N  
ATOM  13771  CA  TYR A 901     -30.906  -1.213  77.476  1.00  3.520          C  
ATOM  13772  C   TYR A 901     -31.163  -2.701  77.722  1.00  3.550          C  
ATOM  13773  O   TYR A 901     -30.494  -3.321  78.548  1.00  3.610          O  
ATOM  13774  CB  TYR A 901     -31.959  -0.367  78.182  1.00  4.880          C  
ATOM  13775  CG  TYR A 901     -31.906  -0.502  79.662  1.00  4.880          C  
ATOM  13776  CD1 TYR A 901     -30.905   0.151  80.361  1.00  4.880          C  
ATOM  13777  CD2 TYR A 901     -32.833  -1.282  80.330  1.00  4.880          C  
ATOM  13778  CE1 TYR A 901     -30.833   0.029  81.728  1.00  4.880          C  
ATOM  13779  CE2 TYR A 901     -32.761  -1.405  81.697  1.00  4.880          C  
ATOM  13780  CZ  TYR A 901     -31.768  -0.754  82.398  1.00  4.880          C  
ATOM  13781  OH  TYR A 901     -31.700  -0.880  83.767  1.00  4.880          O  
ATOM  13782  H   TYR A 901     -31.798  -0.988  75.560  1.00  4.090          H  
ATOM  13783  HA  TYR A 901     -29.923  -0.975  77.881  1.00  4.220          H  
ATOM  13784 1HB  TYR A 901     -31.832   0.683  77.924  1.00  5.860          H  
ATOM  13785 2HB  TYR A 901     -32.953  -0.671  77.844  1.00  5.860          H  
ATOM  13786  HD1 TYR A 901     -30.174   0.761  79.829  1.00  5.860          H  
ATOM  13787  HD2 TYR A 901     -33.619  -1.802  79.775  1.00  5.860          H  
ATOM  13788  HE1 TYR A 901     -30.046   0.543  82.280  1.00  5.860          H  
ATOM  13789  HE2 TYR A 901     -33.491  -2.020  82.224  1.00  5.860          H  
ATOM  13790  HH  TYR A 901     -30.955  -0.373  84.099  1.00  5.860          H  
ATOM  13791  N   ASP A 902     -32.162  -3.265  77.022  1.00  3.730          N  
ATOM  13792  CA  ASP A 902     -32.563  -4.658  77.260  1.00  4.120          C  
ATOM  13793  C   ASP A 902     -31.997  -5.785  76.356  1.00  3.830          C  
ATOM  13794  O   ASP A 902     -31.768  -6.895  76.841  1.00  4.250          O  
ATOM  13795  CB  ASP A 902     -34.084  -4.750  77.151  1.00  5.610          C  
ATOM  13796  CG  ASP A 902     -34.839  -3.934  78.195  1.00  5.610          C  
ATOM  13797  OD1 ASP A 902     -34.661  -4.147  79.373  1.00  5.610          O  
ATOM  13798  OD2 ASP A 902     -35.604  -3.096  77.787  1.00  5.610          O  
ATOM  13799  H   ASP A 902     -32.684  -2.681  76.366  1.00  4.480          H  
ATOM  13800  HA  ASP A 902     -32.281  -4.895  78.287  1.00  4.940          H  
ATOM  13801 1HB  ASP A 902     -34.387  -4.409  76.157  1.00  6.730          H  
ATOM  13802 2HB  ASP A 902     -34.387  -5.795  77.234  1.00  6.730          H  
ATOM  13803  N   ASP A 903     -31.798  -5.544  75.050  1.00  3.280          N  
ATOM  13804  CA  ASP A 903     -31.420  -6.630  74.132  1.00  3.230          C  
ATOM  13805  C   ASP A 903     -29.929  -6.700  73.928  1.00  2.920          C  
ATOM  13806  O   ASP A 903     -29.348  -7.791  73.744  1.00  3.240          O  
ATOM  13807  CB  ASP A 903     -32.093  -6.438  72.781  1.00  4.540          C  
ATOM  13808  CG  ASP A 903     -33.614  -6.496  72.864  1.00  4.540          C  
ATOM  13809  OD1 ASP A 903     -34.146  -7.515  73.231  1.00  4.540          O  
ATOM  13810  OD2 ASP A 903     -34.233  -5.492  72.586  1.00  4.540          O  
ATOM  13811  H   ASP A 903     -31.908  -4.612  74.660  1.00  3.940          H  
ATOM  13812  HA  ASP A 903     -31.757  -7.575  74.557  1.00  3.880          H  
ATOM  13813 1HB  ASP A 903     -31.781  -5.490  72.369  1.00  5.450          H  
ATOM  13814 2HB  ASP A 903     -31.750  -7.211  72.091  1.00  5.450          H  
ATOM  13815  N   CYS A 904     -29.293  -5.540  74.018  1.00  2.600          N  
ATOM  13816  CA  CYS A 904     -27.878  -5.378  73.772  1.00  2.360          C  
ATOM  13817  C   CYS A 904     -27.026  -6.059  74.837  1.00  2.590          C  
ATOM  13818  O   CYS A 904     -25.824  -6.210  74.678  1.00  2.470          O  
ATOM  13819  CB  CYS A 904     -27.486  -3.929  73.696  1.00  3.400          C  
ATOM  13820  SG  CYS A 904     -27.465  -3.147  75.275  1.00  3.400          S  
ATOM  13821  H   CYS A 904     -29.864  -4.698  74.155  1.00  3.120          H  
ATOM  13822  HA  CYS A 904     -27.646  -5.835  72.813  1.00  2.830          H  
ATOM  13823 1HB  CYS A 904     -26.502  -3.835  73.241  1.00  4.080          H  
ATOM  13824 2HB  CYS A 904     -28.197  -3.393  73.061  1.00  4.080          H  
ATOM  13825  N   MET A 905     -27.663  -6.574  75.876  1.00  3.050          N  
ATOM  13826  CA  MET A 905     -26.948  -7.327  76.884  1.00  3.440          C  
ATOM  13827  C   MET A 905     -26.302  -8.547  76.213  1.00  3.660          C  
ATOM  13828  O   MET A 905     -25.308  -9.078  76.711  1.00  4.070          O  
ATOM  13829  CB  MET A 905     -27.896  -7.716  78.012  1.00  4.660          C  
ATOM  13830  CG  MET A 905     -28.443  -6.523  78.831  1.00  4.660          C  
ATOM  13831  SD  MET A 905     -27.146  -5.542  79.679  1.00  4.660          S  
ATOM  13832  CE  MET A 905     -26.900  -4.132  78.586  1.00  4.660          C  
ATOM  13833  H   MET A 905     -28.658  -6.413  75.957  1.00  3.660          H  
ATOM  13834  HA  MET A 905     -26.143  -6.717  77.285  1.00  4.130          H  
ATOM  13835 1HB  MET A 905     -28.757  -8.241  77.593  1.00  5.590          H  
ATOM  13836 2HB  MET A 905     -27.393  -8.400  78.693  1.00  5.590          H  
ATOM  13837 1HG  MET A 905     -28.995  -5.852  78.168  1.00  5.590          H  
ATOM  13838 2HG  MET A 905     -29.141  -6.891  79.585  1.00  5.590          H  
ATOM  13839 1HE  MET A 905     -26.154  -3.461  79.005  1.00  5.590          H  
ATOM  13840 2HE  MET A 905     -26.557  -4.473  77.625  1.00  5.590          H  
ATOM  13841 3HE  MET A 905     -27.844  -3.590  78.463  1.00  5.590          H  
ATOM  13842  N   GLN A 906     -26.888  -9.012  75.093  1.00  3.740          N  
ATOM  13843  CA  GLN A 906     -26.310 -10.106  74.323  1.00  4.150          C  
ATOM  13844  C   GLN A 906     -25.765  -9.566  72.987  1.00  3.960          C  
ATOM  13845  O   GLN A 906     -24.655  -9.920  72.564  1.00  4.120          O  
ATOM  13846  CB  GLN A 906     -27.348 -11.202  74.078  1.00  5.650          C  
ATOM  13847  CG  GLN A 906     -27.868 -11.836  75.352  1.00  5.650          C  
ATOM  13848  CD  GLN A 906     -26.774 -12.525  76.123  1.00  5.650          C  
ATOM  13849  OE1 GLN A 906     -26.081 -13.397  75.592  1.00  5.650          O  
ATOM  13850  NE2 GLN A 906     -26.596 -12.133  77.374  1.00  5.650          N  
ATOM  13851  H   GLN A 906     -27.742  -8.561  74.750  1.00  4.490          H  
ATOM  13852  HA  GLN A 906     -25.472 -10.527  74.877  1.00  4.980          H  
ATOM  13853 1HB  GLN A 906     -28.198 -10.783  73.539  1.00  6.780          H  
ATOM  13854 2HB  GLN A 906     -26.915 -11.984  73.455  1.00  6.780          H  
ATOM  13855 1HG  GLN A 906     -28.294 -11.056  75.982  1.00  6.780          H  
ATOM  13856 2HG  GLN A 906     -28.631 -12.570  75.098  1.00  6.780          H  
ATOM  13857 1HE2 GLN A 906     -25.876 -12.547  77.930  1.00  6.780          H  
ATOM  13858 2HE2 GLN A 906     -27.172 -11.414  77.762  1.00  6.780          H  
ATOM  13859  N   GLN A 907     -26.522  -8.657  72.351  1.00  3.920          N  
ATOM  13860  CA  GLN A 907     -26.114  -8.123  71.046  1.00  4.000          C  
ATOM  13861  C   GLN A 907     -24.903  -7.170  71.108  1.00  4.060          C  
ATOM  13862  O   GLN A 907     -24.174  -7.041  70.126  1.00  4.370          O  
ATOM  13863  CB  GLN A 907     -27.298  -7.443  70.340  1.00  5.570          C  
ATOM  13864  CG  GLN A 907     -28.401  -8.397  69.931  1.00  5.570          C  
ATOM  13865  CD  GLN A 907     -29.609  -7.673  69.360  1.00  5.570          C  
ATOM  13866  OE1 GLN A 907     -29.912  -6.538  69.747  1.00  5.570          O  
ATOM  13867  NE2 GLN A 907     -30.304  -8.320  68.434  1.00  5.570          N  
ATOM  13868  H   GLN A 907     -27.427  -8.392  72.747  1.00  4.700          H  
ATOM  13869  HA  GLN A 907     -25.825  -8.970  70.429  1.00  4.800          H  
ATOM  13870 1HB  GLN A 907     -27.735  -6.698  70.940  1.00  6.680          H  
ATOM  13871 2HB  GLN A 907     -26.942  -6.949  69.438  1.00  6.680          H  
ATOM  13872 1HG  GLN A 907     -28.015  -9.077  69.174  1.00  6.680          H  
ATOM  13873 2HG  GLN A 907     -28.724  -8.957  70.809  1.00  6.680          H  
ATOM  13874 1HE2 GLN A 907     -31.110  -7.891  68.021  1.00  6.680          H  
ATOM  13875 2HE2 GLN A 907     -30.028  -9.238  68.145  1.00  6.680          H  
ATOM  13876  N   GLY A 908     -24.703  -6.477  72.226  1.00  4.030          N  
ATOM  13877  CA  GLY A 908     -23.600  -5.553  72.379  1.00  4.500          C  
ATOM  13878  C   GLY A 908     -22.304  -6.332  72.276  1.00  4.280          C  
ATOM  13879  O   GLY A 908     -21.456  -6.003  71.456  1.00  4.460          O  
ATOM  13880  H   GLY A 908     -25.301  -6.586  73.032  1.00  4.840          H  
ATOM  13881 1HA  GLY A 908     -23.644  -4.797  71.591  1.00  5.400          H  
ATOM  13882 2HA  GLY A 908     -23.675  -5.032  73.333  1.00  5.400          H  
ATOM  13883  N   PRO A 909     -22.067  -7.331  73.146  1.00  4.400          N  
ATOM  13884  CA  PRO A 909     -20.933  -8.230  73.065  1.00  4.670          C  
ATOM  13885  C   PRO A 909     -20.769  -8.826  71.664  1.00  4.760          C  
ATOM  13886  O   PRO A 909     -19.649  -8.956  71.174  1.00  4.990          O  
ATOM  13887  CB  PRO A 909     -21.291  -9.273  74.127  1.00  7.000          C  
ATOM  13888  CG  PRO A 909     -22.090  -8.478  75.159  1.00  7.000          C  
ATOM  13889  CD  PRO A 909     -22.919  -7.527  74.351  1.00  7.000          C  
ATOM  13890  HA  PRO A 909     -20.022  -7.683  73.353  1.00  5.600          H  
ATOM  13891 1HB  PRO A 909     -21.890 -10.083  73.666  1.00  8.410          H  
ATOM  13892 2HB  PRO A 909     -20.385  -9.732  74.535  1.00  8.410          H  
ATOM  13893 1HG  PRO A 909     -22.720  -9.151  75.769  1.00  8.410          H  
ATOM  13894 2HG  PRO A 909     -21.412  -7.960  75.853  1.00  8.410          H  
ATOM  13895 1HD  PRO A 909     -23.851  -8.017  74.121  1.00  8.410          H  
ATOM  13896 2HD  PRO A 909     -23.076  -6.597  74.908  1.00  8.410          H  
ATOM  13897  N   ALA A 910     -21.893  -9.151  70.993  1.00  4.960          N  
ATOM  13898  CA  ALA A 910     -21.820  -9.667  69.627  1.00  5.420          C  
ATOM  13899  C   ALA A 910     -21.133  -8.654  68.701  1.00  4.740          C  
ATOM  13900  O   ALA A 910     -20.343  -9.034  67.828  1.00  5.150          O  
ATOM  13901  CB  ALA A 910     -23.199 -10.016  69.096  1.00  7.400          C  
ATOM  13902  H   ALA A 910     -22.812  -9.099  71.443  1.00  5.950          H  
ATOM  13903  HA  ALA A 910     -21.216 -10.572  69.646  1.00  6.500          H  
ATOM  13904 1HB  ALA A 910     -23.103 -10.430  68.095  1.00  8.880          H  
ATOM  13905 2HB  ALA A 910     -23.663 -10.749  69.754  1.00  8.880          H  
ATOM  13906 3HB  ALA A 910     -23.810  -9.136  69.054  1.00  8.880          H  
ATOM  13907  N   SER A 911     -21.456  -7.364  68.878  1.00  4.040          N  
ATOM  13908  CA  SER A 911     -20.863  -6.308  68.069  1.00  3.720          C  
ATOM  13909  C   SER A 911     -20.646  -4.979  68.786  1.00  2.800          C  
ATOM  13910  O   SER A 911     -21.584  -4.250  69.149  1.00  3.170          O  
ATOM  13911  CB  SER A 911     -21.683  -6.029  66.844  1.00  5.340          C  
ATOM  13912  OG  SER A 911     -21.115  -4.955  66.122  1.00  5.340          O  
ATOM  13913  H   SER A 911     -22.145  -7.121  69.599  1.00  4.850          H  
ATOM  13914  HA  SER A 911     -19.886  -6.663  67.742  1.00  4.460          H  
ATOM  13915 1HB  SER A 911     -21.720  -6.920  66.218  1.00  6.400          H  
ATOM  13916 2HB  SER A 911     -22.704  -5.784  67.136  1.00  6.400          H  
ATOM  13917  HG  SER A 911     -21.630  -4.898  65.309  1.00  6.400          H  
ATOM  13918  N   ALA A 912     -19.371  -4.592  68.817  1.00  2.160          N  
ATOM  13919  CA  ALA A 912     -18.843  -3.384  69.452  1.00  1.910          C  
ATOM  13920  C   ALA A 912     -19.427  -2.104  68.871  1.00  1.820          C  
ATOM  13921  O   ALA A 912     -19.265  -1.027  69.443  1.00  2.330          O  
ATOM  13922  CB  ALA A 912     -17.332  -3.344  69.307  1.00  2.770          C  
ATOM  13923  H   ALA A 912     -18.704  -5.250  68.437  1.00  2.590          H  
ATOM  13924  HA  ALA A 912     -19.104  -3.424  70.510  1.00  2.290          H  
ATOM  13925 1HB  ALA A 912     -16.943  -2.460  69.814  1.00  3.330          H  
ATOM  13926 2HB  ALA A 912     -16.903  -4.238  69.754  1.00  3.330          H  
ATOM  13927 3HB  ALA A 912     -17.069  -3.300  68.250  1.00  3.330          H  
ATOM  13928  N   ARG A 913     -20.036  -2.211  67.695  1.00  1.850          N  
ATOM  13929  CA  ARG A 913     -20.630  -1.090  66.997  1.00  2.280          C  
ATOM  13930  C   ARG A 913     -21.836  -0.502  67.748  1.00  2.100          C  
ATOM  13931  O   ARG A 913     -22.263   0.627  67.469  1.00  2.440          O  
ATOM  13932  CB  ARG A 913     -21.050  -1.519  65.601  1.00  3.020          C  
ATOM  13933  CG  ARG A 913     -19.881  -1.846  64.657  1.00  3.020          C  
ATOM  13934  CD  ARG A 913     -20.353  -2.328  63.331  1.00  3.020          C  
ATOM  13935  NE  ARG A 913     -19.238  -2.682  62.448  1.00  3.020          N  
ATOM  13936  CZ  ARG A 913     -19.353  -3.281  61.239  1.00  3.020          C  
ATOM  13937  NH1 ARG A 913     -20.539  -3.593  60.754  1.00  3.020          N  
ATOM  13938  NH2 ARG A 913     -18.262  -3.558  60.544  1.00  3.020          N  
ATOM  13939  H   ARG A 913     -20.142  -3.141  67.291  1.00  2.220          H  
ATOM  13940  HA  ARG A 913     -19.873  -0.311  66.903  1.00  2.740          H  
ATOM  13941 1HB  ARG A 913     -21.685  -2.398  65.673  1.00  3.620          H  
ATOM  13942 2HB  ARG A 913     -21.638  -0.727  65.139  1.00  3.620          H  
ATOM  13943 1HG  ARG A 913     -19.275  -0.954  64.501  1.00  3.620          H  
ATOM  13944 2HG  ARG A 913     -19.262  -2.628  65.100  1.00  3.620          H  
ATOM  13945 1HD  ARG A 913     -20.968  -3.215  63.478  1.00  3.620          H  
ATOM  13946 2HD  ARG A 913     -20.940  -1.547  62.849  1.00  3.620          H  
ATOM  13947  HE  ARG A 913     -18.303  -2.464  62.770  1.00  3.620          H  
ATOM  13948 1HH1 ARG A 913     -21.374  -3.386  61.279  1.00  3.620          H  
ATOM  13949 2HH1 ARG A 913     -20.614  -4.041  59.852  1.00  3.620          H  
ATOM  13950 1HH2 ARG A 913     -17.343  -3.323  60.931  1.00  3.620          H  
ATOM  13951 2HH2 ARG A 913     -18.329  -4.004  59.643  1.00  3.620          H  
ATOM  13952  N   ASP A 914     -22.420  -1.251  68.698  1.00  1.900          N  
ATOM  13953  CA  ASP A 914     -23.589  -0.718  69.393  1.00  2.060          C  
ATOM  13954  C   ASP A 914     -23.188   0.269  70.493  1.00  1.940          C  
ATOM  13955  O   ASP A 914     -23.132  -0.055  71.691  1.00  2.340          O  
ATOM  13956  CB  ASP A 914     -24.469  -1.836  69.968  1.00  2.820          C  
ATOM  13957  CG  ASP A 914     -25.834  -1.319  70.530  1.00  2.820          C  
ATOM  13958  OD1 ASP A 914     -25.973  -0.127  70.780  1.00  2.820          O  
ATOM  13959  OD2 ASP A 914     -26.747  -2.110  70.658  1.00  2.820          O  
ATOM  13960  H   ASP A 914     -22.054  -2.184  68.922  1.00  2.280          H  
ATOM  13961  HA  ASP A 914     -24.194  -0.176  68.667  1.00  2.470          H  
ATOM  13962 1HB  ASP A 914     -24.660  -2.586  69.196  1.00  3.380          H  
ATOM  13963 2HB  ASP A 914     -23.928  -2.336  70.774  1.00  3.380          H  
ATOM  13964  N   LEU A 915     -22.928   1.491  70.036  1.00  1.770          N  
ATOM  13965  CA  LEU A 915     -22.514   2.612  70.859  1.00  1.840          C  
ATOM  13966  C   LEU A 915     -23.564   3.010  71.874  1.00  1.830          C  
ATOM  13967  O   LEU A 915     -23.216   3.404  72.984  1.00  1.930          O  
ATOM  13968  CB  LEU A 915     -22.164   3.822  69.989  1.00  2.550          C  
ATOM  13969  CG  LEU A 915     -21.732   5.125  70.731  1.00  2.550          C  
ATOM  13970  CD1 LEU A 915     -20.472   4.905  71.604  1.00  2.550          C  
ATOM  13971  CD2 LEU A 915     -21.488   6.194  69.692  1.00  2.550          C  
ATOM  13972  H   LEU A 915     -22.961   1.583  69.017  1.00  2.120          H  
ATOM  13973  HA  LEU A 915     -21.619   2.301  71.394  1.00  2.210          H  
ATOM  13974 1HB  LEU A 915     -21.352   3.533  69.320  1.00  3.060          H  
ATOM  13975 2HB  LEU A 915     -23.032   4.066  69.381  1.00  3.060          H  
ATOM  13976  HG  LEU A 915     -22.537   5.441  71.385  1.00  3.060          H  
ATOM  13977 1HD1 LEU A 915     -20.211   5.839  72.103  1.00  3.060          H  
ATOM  13978 2HD1 LEU A 915     -20.664   4.148  72.360  1.00  3.060          H  
ATOM  13979 3HD1 LEU A 915     -19.643   4.589  70.975  1.00  3.060          H  
ATOM  13980 1HD2 LEU A 915     -21.221   7.106  70.181  1.00  3.060          H  
ATOM  13981 2HD2 LEU A 915     -20.680   5.888  69.027  1.00  3.060          H  
ATOM  13982 3HD2 LEU A 915     -22.396   6.350  69.111  1.00  3.060          H  
ATOM  13983  N   ILE A 916     -24.843   2.965  71.495  1.00  1.820          N  
ATOM  13984  CA  ILE A 916     -25.882   3.395  72.420  1.00  1.920          C  
ATOM  13985  C   ILE A 916     -25.864   2.481  73.632  1.00  1.990          C  
ATOM  13986  O   ILE A 916     -25.959   2.961  74.765  1.00  2.060          O  
ATOM  13987  CB  ILE A 916     -27.277   3.411  71.777  1.00  2.650          C  
ATOM  13988  CG1 ILE A 916     -27.331   4.518  70.680  1.00  2.650          C  
ATOM  13989  CG2 ILE A 916     -28.322   3.706  72.891  1.00  2.650          C  
ATOM  13990  CD1 ILE A 916     -28.547   4.435  69.763  1.00  2.650          C  
ATOM  13991  H   ILE A 916     -25.080   2.616  70.574  1.00  2.180          H  
ATOM  13992  HA  ILE A 916     -25.655   4.407  72.755  1.00  2.300          H  
ATOM  13993  HB  ILE A 916     -27.480   2.454  71.300  1.00  3.180          H  
ATOM  13994 1HG1 ILE A 916     -27.328   5.494  71.166  1.00  3.180          H  
ATOM  13995 2HG1 ILE A 916     -26.436   4.438  70.067  1.00  3.180          H  
ATOM  13996 1HG2 ILE A 916     -29.316   3.749  72.485  1.00  3.180          H  
ATOM  13997 2HG2 ILE A 916     -28.299   2.932  73.658  1.00  3.180          H  
ATOM  13998 3HG2 ILE A 916     -28.090   4.668  73.349  1.00  3.180          H  
ATOM  13999 1HD1 ILE A 916     -28.496   5.229  69.023  1.00  3.180          H  
ATOM  14000 2HD1 ILE A 916     -28.554   3.469  69.250  1.00  3.180          H  
ATOM  14001 3HD1 ILE A 916     -29.458   4.539  70.342  1.00  3.180          H  
ATOM  14002  N   CYS A 917     -25.773   1.167  73.399  1.00  1.980          N  
ATOM  14003  CA  CYS A 917     -25.705   0.231  74.507  1.00  2.060          C  
ATOM  14004  C   CYS A 917     -24.503   0.520  75.381  1.00  2.110          C  
ATOM  14005  O   CYS A 917     -24.617   0.521  76.609  1.00  2.220          O  
ATOM  14006  CB  CYS A 917     -25.578  -1.189  74.021  1.00  2.850          C  
ATOM  14007  SG  CYS A 917     -25.572  -2.426  75.353  1.00  2.850          S  
ATOM  14008  H   CYS A 917     -25.759   0.809  72.429  1.00  2.380          H  
ATOM  14009  HA  CYS A 917     -26.610   0.329  75.101  1.00  2.470          H  
ATOM  14010 1HB  CYS A 917     -26.407  -1.388  73.351  1.00  3.420          H  
ATOM  14011 2HB  CYS A 917     -24.660  -1.298  73.446  1.00  3.420          H  
ATOM  14012  N   ALA A 918     -23.335   0.746  74.757  1.00  2.050          N  
ATOM  14013  CA  ALA A 918     -22.132   1.026  75.527  1.00  2.100          C  
ATOM  14014  C   ALA A 918     -22.325   2.264  76.400  1.00  2.170          C  
ATOM  14015  O   ALA A 918     -21.895   2.291  77.561  1.00  2.250          O  
ATOM  14016  CB  ALA A 918     -20.957   1.235  74.590  1.00  2.920          C  
ATOM  14017  H   ALA A 918     -23.287   0.683  73.733  1.00  2.460          H  
ATOM  14018  HA  ALA A 918     -21.938   0.172  76.175  1.00  2.520          H  
ATOM  14019 1HB  ALA A 918     -20.055   1.424  75.170  1.00  3.500          H  
ATOM  14020 2HB  ALA A 918     -20.819   0.344  73.976  1.00  3.500          H  
ATOM  14021 3HB  ALA A 918     -21.158   2.089  73.948  1.00  3.500          H  
ATOM  14022  N   GLN A 919     -22.993   3.282  75.856  1.00  2.130          N  
ATOM  14023  CA  GLN A 919     -23.262   4.481  76.621  1.00  2.200          C  
ATOM  14024  C   GLN A 919     -24.193   4.167  77.797  1.00  2.300          C  
ATOM  14025  O   GLN A 919     -23.950   4.604  78.923  1.00  2.380          O  
ATOM  14026  CB  GLN A 919     -23.859   5.566  75.717  1.00  3.050          C  
ATOM  14027  CG  GLN A 919     -22.881   6.167  74.718  1.00  3.050          C  
ATOM  14028  CD  GLN A 919     -23.579   7.086  73.742  1.00  3.050          C  
ATOM  14029  OE1 GLN A 919     -24.807   7.217  73.785  1.00  3.050          O  
ATOM  14030  NE2 GLN A 919     -22.820   7.710  72.865  1.00  3.050          N  
ATOM  14031  H   GLN A 919     -23.268   3.231  74.868  1.00  2.560          H  
ATOM  14032  HA  GLN A 919     -22.318   4.847  77.015  1.00  2.640          H  
ATOM  14033 1HB  GLN A 919     -24.683   5.138  75.152  1.00  3.660          H  
ATOM  14034 2HB  GLN A 919     -24.260   6.373  76.303  1.00  3.660          H  
ATOM  14035 1HG  GLN A 919     -22.146   6.756  75.270  1.00  3.660          H  
ATOM  14036 2HG  GLN A 919     -22.381   5.379  74.170  1.00  3.660          H  
ATOM  14037 1HE2 GLN A 919     -23.227   8.339  72.192  1.00  3.660          H  
ATOM  14038 2HE2 GLN A 919     -21.836   7.545  72.861  1.00  3.660          H  
ATOM  14039  N   TYR A 920     -25.200   3.328  77.590  1.00  2.300          N  
ATOM  14040  CA  TYR A 920     -26.078   3.002  78.708  1.00  2.400          C  
ATOM  14041  C   TYR A 920     -25.286   2.298  79.824  1.00  2.480          C  
ATOM  14042  O   TYR A 920     -25.475   2.580  81.012  1.00  2.590          O  
ATOM  14043  CB  TYR A 920     -27.281   2.191  78.237  1.00  3.320          C  
ATOM  14044  CG  TYR A 920     -28.279   2.982  77.345  1.00  3.320          C  
ATOM  14045  CD1 TYR A 920     -28.086   4.333  76.988  1.00  3.320          C  
ATOM  14046  CD2 TYR A 920     -29.404   2.340  76.913  1.00  3.320          C  
ATOM  14047  CE1 TYR A 920     -29.015   4.962  76.215  1.00  3.320          C  
ATOM  14048  CE2 TYR A 920     -30.337   2.970  76.130  1.00  3.320          C  
ATOM  14049  CZ  TYR A 920     -30.144   4.283  75.782  1.00  3.320          C  
ATOM  14050  OH  TYR A 920     -31.065   4.932  75.001  1.00  3.320          O  
ATOM  14051  H   TYR A 920     -25.412   3.003  76.638  1.00  2.760          H  
ATOM  14052  HA  TYR A 920     -26.445   3.922  79.135  1.00  2.880          H  
ATOM  14053 1HB  TYR A 920     -26.933   1.327  77.661  1.00  3.980          H  
ATOM  14054 2HB  TYR A 920     -27.825   1.808  79.099  1.00  3.980          H  
ATOM  14055  HD1 TYR A 920     -27.219   4.901  77.306  1.00  3.980          H  
ATOM  14056  HD2 TYR A 920     -29.551   1.324  77.201  1.00  3.980          H  
ATOM  14057  HE1 TYR A 920     -28.861   5.989  75.944  1.00  3.980          H  
ATOM  14058  HE2 TYR A 920     -31.230   2.427  75.793  1.00  3.980          H  
ATOM  14059  HH  TYR A 920     -31.760   4.314  74.735  1.00  3.980          H  
ATOM  14060  N   VAL A 921     -24.361   1.416  79.446  1.00  2.420          N  
ATOM  14061  CA  VAL A 921     -23.513   0.711  80.411  1.00  2.480          C  
ATOM  14062  C   VAL A 921     -22.677   1.728  81.212  1.00  2.530          C  
ATOM  14063  O   VAL A 921     -22.448   1.565  82.421  1.00  2.630          O  
ATOM  14064  CB  VAL A 921     -22.615  -0.331  79.704  1.00  3.450          C  
ATOM  14065  CG1 VAL A 921     -21.581  -0.913  80.688  1.00  3.450          C  
ATOM  14066  CG2 VAL A 921     -23.509  -1.455  79.133  1.00  3.450          C  
ATOM  14067  H   VAL A 921     -24.292   1.201  78.444  1.00  2.900          H  
ATOM  14068  HA  VAL A 921     -24.158   0.176  81.104  1.00  2.980          H  
ATOM  14069  HB  VAL A 921     -22.073   0.151  78.893  1.00  4.140          H  
ATOM  14070 1HG1 VAL A 921     -20.962  -1.643  80.168  1.00  4.140          H  
ATOM  14071 2HG1 VAL A 921     -20.940  -0.124  81.078  1.00  4.140          H  
ATOM  14072 3HG1 VAL A 921     -22.097  -1.400  81.516  1.00  4.140          H  
ATOM  14073 1HG2 VAL A 921     -22.893  -2.190  78.618  1.00  4.140          H  
ATOM  14074 2HG2 VAL A 921     -24.048  -1.937  79.947  1.00  4.140          H  
ATOM  14075 3HG2 VAL A 921     -24.226  -1.039  78.433  1.00  4.140          H  
ATOM  14076  N   ALA A 922     -22.211   2.768  80.517  1.00  2.480          N  
ATOM  14077  CA  ALA A 922     -21.390   3.859  81.042  1.00  2.520          C  
ATOM  14078  C   ALA A 922     -22.184   4.893  81.868  1.00  2.620          C  
ATOM  14079  O   ALA A 922     -21.610   5.893  82.296  1.00  2.670          O  
ATOM  14080  CB  ALA A 922     -20.698   4.580  79.893  1.00  3.510          C  
ATOM  14081  H   ALA A 922     -22.406   2.767  79.510  1.00  2.980          H  
ATOM  14082  HA  ALA A 922     -20.636   3.419  81.694  1.00  3.020          H  
ATOM  14083 1HB  ALA A 922     -20.064   5.365  80.278  1.00  4.210          H  
ATOM  14084 2HB  ALA A 922     -20.101   3.869  79.323  1.00  4.210          H  
ATOM  14085 3HB  ALA A 922     -21.447   5.013  79.251  1.00  4.210          H  
ATOM  14086  N   GLY A 923     -23.500   4.701  82.063  1.00  2.650          N  
ATOM  14087  CA  GLY A 923     -24.276   5.633  82.880  1.00  2.750          C  
ATOM  14088  C   GLY A 923     -25.183   6.591  82.122  1.00  2.710          C  
ATOM  14089  O   GLY A 923     -25.729   7.529  82.715  1.00  2.800          O  
ATOM  14090  H   GLY A 923     -23.979   3.884  81.672  1.00  3.180          H  
ATOM  14091 1HA  GLY A 923     -24.895   5.056  83.560  1.00  3.300          H  
ATOM  14092 2HA  GLY A 923     -23.594   6.209  83.504  1.00  3.300          H  
ATOM  14093  N   TYR A 924     -25.400   6.373  80.831  1.00  2.590          N  
ATOM  14094  CA  TYR A 924     -26.259   7.293  80.110  1.00  2.550          C  
ATOM  14095  C   TYR A 924     -27.655   6.785  79.848  1.00  2.540          C  
ATOM  14096  O   TYR A 924     -27.926   5.589  79.781  1.00  2.550          O  
ATOM  14097  CB  TYR A 924     -25.597   7.647  78.793  1.00  3.590          C  
ATOM  14098  CG  TYR A 924     -24.298   8.232  79.089  1.00  3.590          C  
ATOM  14099  CD1 TYR A 924     -23.133   7.567  78.808  1.00  3.590          C  
ATOM  14100  CD2 TYR A 924     -24.263   9.387  79.740  1.00  3.590          C  
ATOM  14101  CE1 TYR A 924     -21.977   8.070  79.175  1.00  3.590          C  
ATOM  14102  CE2 TYR A 924     -23.082   9.897  80.109  1.00  3.590          C  
ATOM  14103  CZ  TYR A 924     -21.967   9.224  79.826  1.00  3.590          C  
ATOM  14104  OH  TYR A 924     -20.842   9.682  80.204  1.00  3.590          O  
ATOM  14105  H   TYR A 924     -24.943   5.614  80.315  1.00  3.110          H  
ATOM  14106  HA  TYR A 924     -26.378   8.195  80.705  1.00  3.060          H  
ATOM  14107 1HB  TYR A 924     -25.470   6.762  78.190  1.00  4.300          H  
ATOM  14108 2HB  TYR A 924     -26.202   8.365  78.241  1.00  4.300          H  
ATOM  14109  HD1 TYR A 924     -23.140   6.653  78.312  1.00  4.300          H  
ATOM  14110  HD2 TYR A 924     -25.193   9.883  79.962  1.00  4.300          H  
ATOM  14111  HE1 TYR A 924     -21.051   7.542  78.968  1.00  4.300          H  
ATOM  14112  HE2 TYR A 924     -23.025  10.834  80.646  1.00  4.300          H  
ATOM  14113  HH  TYR A 924     -20.974  10.433  80.773  1.00  4.300          H  
ATOM  14114  N   LYS A 925     -28.566   7.722  79.697  1.00  2.540          N  
ATOM  14115  CA  LYS A 925     -29.890   7.391  79.235  1.00  2.530          C  
ATOM  14116  C   LYS A 925     -30.334   8.467  78.258  1.00  2.490          C  
ATOM  14117  O   LYS A 925     -30.256   9.670  78.542  1.00  2.510          O  
ATOM  14118  CB  LYS A 925     -30.875   7.276  80.399  1.00  3.550          C  
ATOM  14119  CG  LYS A 925     -32.275   6.807  79.991  1.00  3.550          C  
ATOM  14120  CD  LYS A 925     -33.210   6.714  81.189  1.00  3.550          C  
ATOM  14121  CE  LYS A 925     -34.614   6.294  80.764  1.00  3.550          C  
ATOM  14122  NZ  LYS A 925     -35.540   6.193  81.932  1.00  3.550          N  
ATOM  14123  H   LYS A 925     -28.328   8.694  79.905  1.00  3.050          H  
ATOM  14124  HA  LYS A 925     -29.858   6.441  78.702  1.00  3.040          H  
ATOM  14125 1HB  LYS A 925     -30.482   6.574  81.135  1.00  4.260          H  
ATOM  14126 2HB  LYS A 925     -30.970   8.241  80.887  1.00  4.260          H  
ATOM  14127 1HG  LYS A 925     -32.704   7.465  79.249  1.00  4.260          H  
ATOM  14128 2HG  LYS A 925     -32.184   5.816  79.545  1.00  4.260          H  
ATOM  14129 1HD  LYS A 925     -32.819   5.988  81.905  1.00  4.260          H  
ATOM  14130 2HD  LYS A 925     -33.264   7.688  81.676  1.00  4.260          H  
ATOM  14131 1HE  LYS A 925     -35.008   7.032  80.062  1.00  4.260          H  
ATOM  14132 2HE  LYS A 925     -34.565   5.325  80.267  1.00  4.260          H  
ATOM  14133 1HZ  LYS A 925     -36.460   5.915  81.615  1.00  4.260          H  
ATOM  14134 2HZ  LYS A 925     -35.189   5.504  82.584  1.00  4.260          H  
ATOM  14135 3HZ  LYS A 925     -35.602   7.090  82.392  1.00  4.260          H  
ATOM  14136  N   VAL A 926     -30.817   8.043  77.104  1.00  2.440          N  
ATOM  14137  CA  VAL A 926     -31.341   8.984  76.139  1.00  2.410          C  
ATOM  14138  C   VAL A 926     -32.838   8.882  76.266  1.00  2.490          C  
ATOM  14139  O   VAL A 926     -33.399   7.789  76.212  1.00  2.530          O  
ATOM  14140  CB  VAL A 926     -30.892   8.687  74.707  1.00  3.390          C  
ATOM  14141  CG1 VAL A 926     -31.516   9.704  73.808  1.00  3.390          C  
ATOM  14142  CG2 VAL A 926     -29.368   8.770  74.603  1.00  3.390          C  
ATOM  14143  H   VAL A 926     -30.861   7.048  76.910  1.00  2.930          H  
ATOM  14144  HA  VAL A 926     -31.035  10.000  76.400  1.00  2.890          H  
ATOM  14145  HB  VAL A 926     -31.244   7.695  74.410  1.00  4.060          H  
ATOM  14146 1HG1 VAL A 926     -31.219   9.508  72.782  1.00  4.060          H  
ATOM  14147 2HG1 VAL A 926     -32.588   9.684  73.881  1.00  4.060          H  
ATOM  14148 3HG1 VAL A 926     -31.171  10.668  74.123  1.00  4.060          H  
ATOM  14149 1HG2 VAL A 926     -29.055   8.572  73.576  1.00  4.060          H  
ATOM  14150 2HG2 VAL A 926     -29.046   9.771  74.894  1.00  4.060          H  
ATOM  14151 3HG2 VAL A 926     -28.911   8.049  75.259  1.00  4.060          H  
ATOM  14152  N   LEU A 927     -33.482  10.006  76.481  1.00  2.530          N  
ATOM  14153  CA  LEU A 927     -34.897   9.980  76.748  1.00  2.630          C  
ATOM  14154  C   LEU A 927     -35.703  10.364  75.511  1.00  2.530          C  
ATOM  14155  O   LEU A 927     -35.302  11.265  74.775  1.00  2.410          O  
ATOM  14156  CB  LEU A 927     -35.206  10.988  77.862  1.00  3.640          C  
ATOM  14157  CG  LEU A 927     -34.879  10.620  79.331  1.00  3.640          C  
ATOM  14158  CD1 LEU A 927     -33.363  10.453  79.549  1.00  3.640          C  
ATOM  14159  CD2 LEU A 927     -35.379  11.750  80.212  1.00  3.640          C  
ATOM  14160  H   LEU A 927     -32.953  10.884  76.487  1.00  3.040          H  
ATOM  14161  HA  LEU A 927     -35.137   8.982  77.086  1.00  3.160          H  
ATOM  14162 1HB  LEU A 927     -34.629  11.857  77.664  1.00  4.370          H  
ATOM  14163 2HB  LEU A 927     -36.263  11.250  77.800  1.00  4.370          H  
ATOM  14164  HG  LEU A 927     -35.371   9.687  79.596  1.00  4.370          H  
ATOM  14165 1HD1 LEU A 927     -33.189  10.211  80.586  1.00  4.370          H  
ATOM  14166 2HD1 LEU A 927     -32.975   9.665  78.957  1.00  4.370          H  
ATOM  14167 3HD1 LEU A 927     -32.845  11.378  79.293  1.00  4.370          H  
ATOM  14168 1HD2 LEU A 927     -35.168  11.518  81.259  1.00  4.370          H  
ATOM  14169 2HD2 LEU A 927     -34.872  12.678  79.938  1.00  4.370          H  
ATOM  14170 3HD2 LEU A 927     -36.452  11.868  80.077  1.00  4.370          H  
ATOM  14171  N   PRO A 928     -36.827   9.686  75.232  1.00  2.570          N  
ATOM  14172  CA  PRO A 928     -37.736  10.002  74.159  1.00  2.500          C  
ATOM  14173  C   PRO A 928     -38.481  11.268  74.556  1.00  2.540          C  
ATOM  14174  O   PRO A 928     -38.634  11.513  75.760  1.00  2.660          O  
ATOM  14175  CB  PRO A 928     -38.641   8.765  74.102  1.00  3.750          C  
ATOM  14176  CG  PRO A 928     -38.632   8.226  75.515  1.00  3.750          C  
ATOM  14177  CD  PRO A 928     -37.234   8.519  76.043  1.00  3.750          C  
ATOM  14178  HA  PRO A 928     -37.157  10.123  73.240  1.00  3.000          H  
ATOM  14179 1HB  PRO A 928     -39.653   9.052  73.769  1.00  4.500          H  
ATOM  14180 2HB  PRO A 928     -38.245   8.043  73.366  1.00  4.500          H  
ATOM  14181 1HG  PRO A 928     -39.418   8.720  76.110  1.00  4.500          H  
ATOM  14182 2HG  PRO A 928     -38.865   7.147  75.510  1.00  4.500          H  
ATOM  14183 1HD  PRO A 928     -37.317   8.783  77.108  1.00  4.500          H  
ATOM  14184 2HD  PRO A 928     -36.559   7.660  75.858  1.00  4.500          H  
ATOM  14185  N   PRO A 929     -38.968  12.062  73.598  1.00  2.430          N  
ATOM  14186  CA  PRO A 929     -39.783  13.241  73.810  1.00  2.460          C  
ATOM  14187  C   PRO A 929     -41.164  12.836  74.281  1.00  2.570          C  
ATOM  14188  O   PRO A 929     -41.628  11.742  73.962  1.00  2.620          O  
ATOM  14189  CB  PRO A 929     -39.823  13.870  72.412  1.00  3.690          C  
ATOM  14190  CG  PRO A 929     -39.637  12.704  71.464  1.00  3.690          C  
ATOM  14191  CD  PRO A 929     -38.703  11.753  72.181  1.00  3.690          C  
ATOM  14192  HA  PRO A 929     -39.301  13.911  74.538  1.00  2.950          H  
ATOM  14193 1HB  PRO A 929     -40.795  14.369  72.255  1.00  4.430          H  
ATOM  14194 2HB  PRO A 929     -39.049  14.641  72.317  1.00  4.430          H  
ATOM  14195 1HG  PRO A 929     -40.623  12.248  71.249  1.00  4.430          H  
ATOM  14196 2HG  PRO A 929     -39.242  13.058  70.498  1.00  4.430          H  
ATOM  14197 1HD  PRO A 929     -38.998  10.723  71.940  1.00  4.430          H  
ATOM  14198 2HD  PRO A 929     -37.653  11.967  71.921  1.00  4.430          H  
ATOM  14199  N   LEU A 930     -41.832  13.740  74.986  1.00  2.610          N  
ATOM  14200  CA  LEU A 930     -43.212  13.567  75.421  1.00  2.740          C  
ATOM  14201  C   LEU A 930     -44.154  13.286  74.254  1.00  2.700          C  
ATOM  14202  O   LEU A 930     -45.080  12.477  74.368  1.00  2.760          O  
ATOM  14203  CB  LEU A 930     -43.660  14.827  76.171  1.00  3.780          C  
ATOM  14204  CG  LEU A 930     -45.081  14.877  76.756  1.00  3.780          C  
ATOM  14205  CD1 LEU A 930     -45.274  13.794  77.810  1.00  3.780          C  
ATOM  14206  CD2 LEU A 930     -45.295  16.272  77.337  1.00  3.780          C  
ATOM  14207  H   LEU A 930     -41.358  14.611  75.252  1.00  3.130          H  
ATOM  14208  HA  LEU A 930     -43.236  12.715  76.097  1.00  3.290          H  
ATOM  14209 1HB  LEU A 930     -42.974  14.974  77.000  1.00  4.540          H  
ATOM  14210 2HB  LEU A 930     -43.553  15.675  75.495  1.00  4.540          H  
ATOM  14211  HG  LEU A 930     -45.797  14.697  75.981  1.00  4.540          H  
ATOM  14212 1HD1 LEU A 930     -46.287  13.855  78.206  1.00  4.540          H  
ATOM  14213 2HD1 LEU A 930     -45.129  12.810  77.366  1.00  4.540          H  
ATOM  14214 3HD1 LEU A 930     -44.558  13.937  78.620  1.00  4.540          H  
ATOM  14215 1HD2 LEU A 930     -46.303  16.354  77.744  1.00  4.540          H  
ATOM  14216 2HD2 LEU A 930     -44.566  16.458  78.130  1.00  4.540          H  
ATOM  14217 3HD2 LEU A 930     -45.156  16.998  76.546  1.00  4.540          H  
ATOM  14218  N   MET A 931     -43.955  14.002  73.149  1.00  2.600          N  
ATOM  14219  CA  MET A 931     -44.786  13.834  71.974  1.00  2.560          C  
ATOM  14220  C   MET A 931     -44.233  12.783  71.033  1.00  2.510          C  
ATOM  14221  O   MET A 931     -43.092  12.864  70.587  1.00  2.450          O  
ATOM  14222  CB  MET A 931     -44.907  15.164  71.225  1.00  3.600          C  
ATOM  14223  CG  MET A 931     -45.622  16.291  71.973  1.00  3.600          C  
ATOM  14224  SD  MET A 931     -47.389  15.970  72.199  1.00  3.600          S  
ATOM  14225  CE  MET A 931     -47.520  15.422  73.883  1.00  3.600          C  
ATOM  14226  H   MET A 931     -43.191  14.660  73.126  1.00  3.120          H  
ATOM  14227  HA  MET A 931     -45.772  13.499  72.285  1.00  3.070          H  
ATOM  14228 1HB  MET A 931     -43.908  15.519  70.966  1.00  4.320          H  
ATOM  14229 2HB  MET A 931     -45.431  15.000  70.285  1.00  4.320          H  
ATOM  14230 1HG  MET A 931     -45.166  16.427  72.955  1.00  4.320          H  
ATOM  14231 2HG  MET A 931     -45.512  17.220  71.411  1.00  4.320          H  
ATOM  14232 1HE  MET A 931     -48.564  15.217  74.115  1.00  4.320          H  
ATOM  14233 2HE  MET A 931     -46.944  14.515  74.022  1.00  4.320          H  
ATOM  14234 3HE  MET A 931     -47.148  16.201  74.550  1.00  4.320          H  
ATOM  14235  N   ASP A 932     -45.076  11.819  70.698  1.00  2.550          N  
ATOM  14236  CA  ASP A 932     -44.758  10.775  69.736  1.00  2.510          C  
ATOM  14237  C   ASP A 932     -44.620  11.443  68.386  1.00  2.380          C  
ATOM  14238  O   ASP A 932     -45.266  12.472  68.158  1.00  2.370          O  
ATOM  14239  CB  ASP A 932     -45.866   9.719  69.662  1.00  3.530          C  
ATOM  14240  CG  ASP A 932     -45.473   8.452  68.866  1.00  3.530          C  
ATOM  14241  OD1 ASP A 932     -44.882   7.570  69.441  1.00  3.530          O  
ATOM  14242  OD2 ASP A 932     -45.718   8.426  67.655  1.00  3.530          O  
ATOM  14243  H   ASP A 932     -45.981  11.811  71.146  1.00  3.060          H  
ATOM  14244  HA  ASP A 932     -43.810  10.307  70.008  1.00  3.010          H  
ATOM  14245 1HB  ASP A 932     -46.144   9.422  70.673  1.00  4.240          H  
ATOM  14246 2HB  ASP A 932     -46.749  10.152  69.198  1.00  4.240          H  
ATOM  14247  N   VAL A 933     -43.879  10.837  67.457  1.00  2.290          N  
ATOM  14248  CA  VAL A 933     -43.774  11.431  66.127  1.00  2.170          C  
ATOM  14249  C   VAL A 933     -45.164  11.581  65.507  1.00  2.210          C  
ATOM  14250  O   VAL A 933     -45.385  12.498  64.715  1.00  2.160          O  
ATOM  14251  CB  VAL A 933     -42.855  10.590  65.197  1.00  3.090          C  
ATOM  14252  CG1 VAL A 933     -43.514   9.251  64.798  1.00  3.090          C  
ATOM  14253  CG2 VAL A 933     -42.515  11.408  63.944  1.00  3.090          C  
ATOM  14254  H   VAL A 933     -43.381   9.985  67.686  1.00  2.750          H  
ATOM  14255  HA  VAL A 933     -43.331  12.425  66.230  1.00  2.600          H  
ATOM  14256  HB  VAL A 933     -41.942  10.354  65.740  1.00  3.700          H  
ATOM  14257 1HG1 VAL A 933     -42.826   8.684  64.171  1.00  3.700          H  
ATOM  14258 2HG1 VAL A 933     -43.745   8.671  65.695  1.00  3.700          H  
ATOM  14259 3HG1 VAL A 933     -44.428   9.423  64.235  1.00  3.700          H  
ATOM  14260 1HG2 VAL A 933     -41.844  10.835  63.306  1.00  3.700          H  
ATOM  14261 2HG2 VAL A 933     -43.423  11.645  63.387  1.00  3.700          H  
ATOM  14262 3HG2 VAL A 933     -42.025  12.337  64.247  1.00  3.700          H  
ATOM  14263  N   ASN A 934     -46.100  10.692  65.868  1.00  2.310          N  
ATOM  14264  CA  ASN A 934     -47.446  10.777  65.365  1.00  2.360          C  
ATOM  14265  C   ASN A 934     -48.233  11.948  65.960  1.00  2.400          C  
ATOM  14266  O   ASN A 934     -49.223  12.376  65.362  1.00  2.400          O  
ATOM  14267  CB  ASN A 934     -48.132   9.459  65.538  1.00  3.280          C  
ATOM  14268  CG  ASN A 934     -47.603   8.496  64.530  1.00  3.280          C  
ATOM  14269  OD1 ASN A 934     -47.944   8.618  63.351  1.00  3.280          O  
ATOM  14270  ND2 ASN A 934     -46.767   7.578  64.943  1.00  3.280          N  
ATOM  14271  H   ASN A 934     -45.868   9.906  66.500  1.00  2.770          H  
ATOM  14272  HA  ASN A 934     -47.379  10.950  64.295  1.00  2.830          H  
ATOM  14273 1HB  ASN A 934     -47.949   9.073  66.543  1.00  3.940          H  
ATOM  14274 2HB  ASN A 934     -49.206   9.572  65.407  1.00  3.940          H  
ATOM  14275 1HD2 ASN A 934     -46.379   6.910  64.275  1.00  3.940          H  
ATOM  14276 2HD2 ASN A 934     -46.477   7.562  65.929  1.00  3.940          H  
ATOM  14277  N   MET A 935     -47.854  12.444  67.150  1.00  2.440          N  
ATOM  14278  CA  MET A 935     -48.538  13.596  67.719  1.00  2.480          C  
ATOM  14279  C   MET A 935     -48.065  14.798  66.945  1.00  2.350          C  
ATOM  14280  O   MET A 935     -48.847  15.654  66.532  1.00  2.340          O  
ATOM  14281  CB  MET A 935     -48.213  13.775  69.200  1.00  3.460          C  
ATOM  14282  CG  MET A 935     -48.811  12.756  70.135  1.00  3.460          C  
ATOM  14283  SD  MET A 935     -50.616  12.750  70.112  1.00  3.460          S  
ATOM  14284  CE  MET A 935     -51.019  14.363  70.815  1.00  3.460          C  
ATOM  14285  H   MET A 935     -47.030  12.094  67.631  1.00  2.930          H  
ATOM  14286  HA  MET A 935     -49.613  13.490  67.581  1.00  2.980          H  
ATOM  14287 1HB  MET A 935     -47.140  13.702  69.326  1.00  4.150          H  
ATOM  14288 2HB  MET A 935     -48.492  14.769  69.518  1.00  4.150          H  
ATOM  14289 1HG  MET A 935     -48.466  11.770  69.841  1.00  4.150          H  
ATOM  14290 2HG  MET A 935     -48.476  12.951  71.156  1.00  4.150          H  
ATOM  14291 1HE  MET A 935     -52.101  14.471  70.872  1.00  4.150          H  
ATOM  14292 2HE  MET A 935     -50.593  14.446  71.817  1.00  4.150          H  
ATOM  14293 3HE  MET A 935     -50.623  15.149  70.189  1.00  4.150          H  
ATOM  14294  N   GLU A 936     -46.768  14.819  66.670  1.00  2.260          N  
ATOM  14295  CA  GLU A 936     -46.189  15.928  65.945  1.00  2.150          C  
ATOM  14296  C   GLU A 936     -46.837  15.982  64.557  1.00  2.080          C  
ATOM  14297  O   GLU A 936     -47.207  17.063  64.068  1.00  2.040          O  
ATOM  14298  CB  GLU A 936     -44.687  15.721  65.863  1.00  3.050          C  
ATOM  14299  CG  GLU A 936     -43.948  15.828  67.196  1.00  3.050          C  
ATOM  14300  CD  GLU A 936     -42.472  15.393  67.123  1.00  3.050          C  
ATOM  14301  OE1 GLU A 936     -42.052  14.826  66.120  1.00  3.050          O  
ATOM  14302  OE2 GLU A 936     -41.769  15.639  68.075  1.00  3.050          O  
ATOM  14303  H   GLU A 936     -46.171  14.065  67.027  1.00  2.710          H  
ATOM  14304  HA  GLU A 936     -46.401  16.855  66.476  1.00  2.580          H  
ATOM  14305 1HB  GLU A 936     -44.474  14.754  65.428  1.00  3.660          H  
ATOM  14306 2HB  GLU A 936     -44.281  16.475  65.227  1.00  3.660          H  
ATOM  14307 1HG  GLU A 936     -43.999  16.859  67.541  1.00  3.660          H  
ATOM  14308 2HG  GLU A 936     -44.460  15.206  67.931  1.00  3.660          H  
ATOM  14309  N   ALA A 937     -47.033  14.793  63.948  1.00  2.070          N  
ATOM  14310  CA  ALA A 937     -47.712  14.666  62.668  1.00  2.030          C  
ATOM  14311  C   ALA A 937     -49.166  15.131  62.778  1.00  2.120          C  
ATOM  14312  O   ALA A 937     -49.654  15.829  61.890  1.00  2.070          O  
ATOM  14313  CB  ALA A 937     -47.667  13.229  62.184  1.00  2.860          C  
ATOM  14314  H   ALA A 937     -46.640  13.949  64.376  1.00  2.480          H  
ATOM  14315  HA  ALA A 937     -47.192  15.293  61.943  1.00  2.440          H  
ATOM  14316 1HB  ALA A 937     -48.153  13.146  61.209  1.00  3.430          H  
ATOM  14317 2HB  ALA A 937     -46.625  12.917  62.099  1.00  3.430          H  
ATOM  14318 3HB  ALA A 937     -48.182  12.599  62.892  1.00  3.430          H  
ATOM  14319  N   ALA A 938     -49.866  14.768  63.870  1.00  2.250          N  
ATOM  14320  CA  ALA A 938     -51.254  15.182  64.067  1.00  2.350          C  
ATOM  14321  C   ALA A 938     -51.395  16.696  64.163  1.00  2.310          C  
ATOM  14322  O   ALA A 938     -52.297  17.279  63.553  1.00  2.320          O  
ATOM  14323  CB  ALA A 938     -51.812  14.553  65.332  1.00  3.250          C  
ATOM  14324  H   ALA A 938     -49.453  14.119  64.545  1.00  2.700          H  
ATOM  14325  HA  ALA A 938     -51.829  14.838  63.210  1.00  2.820          H  
ATOM  14326 1HB  ALA A 938     -52.854  14.841  65.449  1.00  3.900          H  
ATOM  14327 2HB  ALA A 938     -51.735  13.468  65.258  1.00  3.900          H  
ATOM  14328 3HB  ALA A 938     -51.244  14.896  66.192  1.00  3.900          H  
ATOM  14329  N   TYR A 939     -50.476  17.348  64.878  1.00  2.280          N  
ATOM  14330  CA  TYR A 939     -50.535  18.795  65.011  1.00  2.260          C  
ATOM  14331  C   TYR A 939     -50.245  19.440  63.665  1.00  2.110          C  
ATOM  14332  O   TYR A 939     -50.907  20.412  63.274  1.00  2.080          O  
ATOM  14333  CB  TYR A 939     -49.553  19.276  66.075  1.00  3.170          C  
ATOM  14334  CG  TYR A 939     -49.982  19.007  67.499  1.00  3.170          C  
ATOM  14335  CD1 TYR A 939     -49.295  18.078  68.267  1.00  3.170          C  
ATOM  14336  CD2 TYR A 939     -51.054  19.687  68.041  1.00  3.170          C  
ATOM  14337  CE1 TYR A 939     -49.680  17.824  69.543  1.00  3.170          C  
ATOM  14338  CE2 TYR A 939     -51.441  19.426  69.335  1.00  3.170          C  
ATOM  14339  CZ  TYR A 939     -50.755  18.488  70.080  1.00  3.170          C  
ATOM  14340  OH  TYR A 939     -51.134  18.211  71.368  1.00  3.170          O  
ATOM  14341  H   TYR A 939     -49.772  16.805  65.388  1.00  2.740          H  
ATOM  14342  HA  TYR A 939     -51.544  19.077  65.307  1.00  2.710          H  
ATOM  14343 1HB  TYR A 939     -48.625  18.747  65.919  1.00  3.810          H  
ATOM  14344 2HB  TYR A 939     -49.361  20.341  65.961  1.00  3.810          H  
ATOM  14345  HD1 TYR A 939     -48.443  17.554  67.853  1.00  3.810          H  
ATOM  14346  HD2 TYR A 939     -51.593  20.425  67.448  1.00  3.810          H  
ATOM  14347  HE1 TYR A 939     -49.141  17.098  70.137  1.00  3.810          H  
ATOM  14348  HE2 TYR A 939     -52.289  19.957  69.768  1.00  3.810          H  
ATOM  14349  HH  TYR A 939     -51.809  18.833  71.649  1.00  3.810          H  
ATOM  14350  N   THR A 940     -49.292  18.858  62.928  1.00  2.020          N  
ATOM  14351  CA  THR A 940     -48.912  19.333  61.611  1.00  1.890          C  
ATOM  14352  C   THR A 940     -50.121  19.237  60.688  1.00  1.880          C  
ATOM  14353  O   THR A 940     -50.441  20.193  59.982  1.00  1.810          O  
ATOM  14354  CB  THR A 940     -47.733  18.493  61.045  1.00  2.700          C  
ATOM  14355  OG1 THR A 940     -46.589  18.625  61.910  1.00  2.700          O  
ATOM  14356  CG2 THR A 940     -47.356  18.954  59.647  1.00  2.700          C  
ATOM  14357  H   THR A 940     -48.766  18.074  63.320  1.00  2.420          H  
ATOM  14358  HA  THR A 940     -48.609  20.377  61.682  1.00  2.270          H  
ATOM  14359  HB  THR A 940     -48.017  17.452  61.001  1.00  3.240          H  
ATOM  14360  HG1 THR A 940     -46.770  18.132  62.745  1.00  3.240          H  
ATOM  14361 1HG2 THR A 940     -46.528  18.355  59.276  1.00  3.240          H  
ATOM  14362 2HG2 THR A 940     -48.198  18.846  58.976  1.00  3.240          H  
ATOM  14363 3HG2 THR A 940     -47.066  19.986  59.688  1.00  3.240          H  
ATOM  14364  N   SER A 941     -50.817  18.097  60.717  1.00  1.980          N  
ATOM  14365  CA  SER A 941     -51.985  17.865  59.882  1.00  2.010          C  
ATOM  14366  C   SER A 941     -53.074  18.890  60.146  1.00  2.070          C  
ATOM  14367  O   SER A 941     -53.628  19.460  59.197  1.00  2.030          O  
ATOM  14368  CB  SER A 941     -52.539  16.481  60.132  1.00  2.800          C  
ATOM  14369  OG  SER A 941     -53.667  16.233  59.335  1.00  2.800          O  
ATOM  14370  H   SER A 941     -50.488  17.334  61.311  1.00  2.380          H  
ATOM  14371  HA  SER A 941     -51.681  17.941  58.837  1.00  2.410          H  
ATOM  14372 1HB  SER A 941     -51.769  15.740  59.933  1.00  3.360          H  
ATOM  14373 2HB  SER A 941     -52.807  16.387  61.183  1.00  3.360          H  
ATOM  14374  HG  SER A 941     -53.958  15.352  59.574  1.00  3.360          H  
ATOM  14375  N   SER A 942     -53.386  19.138  61.426  1.00  2.160          N  
ATOM  14376  CA  SER A 942     -54.419  20.099  61.755  1.00  2.210          C  
ATOM  14377  C   SER A 942     -54.046  21.503  61.291  1.00  2.130          C  
ATOM  14378  O   SER A 942     -54.907  22.215  60.755  1.00  2.150          O  
ATOM  14379  CB  SER A 942     -54.748  20.043  63.235  1.00  3.070          C  
ATOM  14380  OG  SER A 942     -55.346  18.817  63.571  1.00  3.070          O  
ATOM  14381  H   SER A 942     -52.926  18.617  62.180  1.00  2.590          H  
ATOM  14382  HA  SER A 942     -55.315  19.813  61.212  1.00  2.650          H  
ATOM  14383 1HB  SER A 942     -53.833  20.161  63.804  1.00  3.690          H  
ATOM  14384 2HB  SER A 942     -55.417  20.843  63.493  1.00  3.690          H  
ATOM  14385  HG  SER A 942     -56.199  18.807  63.079  1.00  3.690          H  
ATOM  14386  N   LEU A 943     -52.772  21.913  61.450  1.00  2.040          N  
ATOM  14387  CA  LEU A 943     -52.396  23.221  60.927  1.00  1.950          C  
ATOM  14388  C   LEU A 943     -52.501  23.239  59.403  1.00  1.860          C  
ATOM  14389  O   LEU A 943     -53.133  24.117  58.839  1.00  1.850          O  
ATOM  14390  CB  LEU A 943     -50.956  23.611  61.336  1.00  2.770          C  
ATOM  14391  CG  LEU A 943     -50.715  24.017  62.818  1.00  2.770          C  
ATOM  14392  CD1 LEU A 943     -49.218  24.108  63.081  1.00  2.770          C  
ATOM  14393  CD2 LEU A 943     -51.349  25.410  63.087  1.00  2.770          C  
ATOM  14394  H   LEU A 943     -52.093  21.327  61.949  1.00  2.450          H  
ATOM  14395  HA  LEU A 943     -53.091  23.957  61.312  1.00  2.340          H  
ATOM  14396 1HB  LEU A 943     -50.310  22.752  61.128  1.00  3.320          H  
ATOM  14397 2HB  LEU A 943     -50.633  24.433  60.714  1.00  3.320          H  
ATOM  14398  HG  LEU A 943     -51.147  23.264  63.478  1.00  3.320          H  
ATOM  14399 1HD1 LEU A 943     -49.043  24.392  64.119  1.00  3.320          H  
ATOM  14400 2HD1 LEU A 943     -48.752  23.137  62.892  1.00  3.320          H  
ATOM  14401 3HD1 LEU A 943     -48.785  24.856  62.425  1.00  3.320          H  
ATOM  14402 1HD2 LEU A 943     -51.174  25.694  64.122  1.00  3.320          H  
ATOM  14403 2HD2 LEU A 943     -50.894  26.151  62.426  1.00  3.320          H  
ATOM  14404 3HD2 LEU A 943     -52.415  25.385  62.904  1.00  3.320          H  
ATOM  14405  N   LEU A 944     -52.016  22.215  58.710  1.00  1.800          N  
ATOM  14406  CA  LEU A 944     -52.099  22.242  57.246  1.00  1.710          C  
ATOM  14407  C   LEU A 944     -53.534  22.343  56.794  1.00  1.780          C  
ATOM  14408  O   LEU A 944     -53.851  23.058  55.825  1.00  1.720          O  
ATOM  14409  CB  LEU A 944     -51.437  20.995  56.688  1.00  2.430          C  
ATOM  14410  CG  LEU A 944     -49.950  21.110  56.301  1.00  2.430          C  
ATOM  14411  CD1 LEU A 944     -49.085  21.820  57.412  1.00  2.430          C  
ATOM  14412  CD2 LEU A 944     -49.480  19.737  56.098  1.00  2.430          C  
ATOM  14413  H   LEU A 944     -51.535  21.450  59.188  1.00  2.160          H  
ATOM  14414  HA  LEU A 944     -51.583  23.114  56.874  1.00  2.050          H  
ATOM  14415 1HB  LEU A 944     -51.525  20.206  57.438  1.00  2.920          H  
ATOM  14416 2HB  LEU A 944     -51.992  20.679  55.802  1.00  2.920          H  
ATOM  14417  HG  LEU A 944     -49.853  21.659  55.378  1.00  2.920          H  
ATOM  14418 1HD1 LEU A 944     -48.046  21.854  57.100  1.00  2.920          H  
ATOM  14419 2HD1 LEU A 944     -49.425  22.828  57.579  1.00  2.920          H  
ATOM  14420 3HD1 LEU A 944     -49.144  21.278  58.334  1.00  2.920          H  
ATOM  14421 1HD2 LEU A 944     -48.447  19.753  55.804  1.00  2.920          H  
ATOM  14422 2HD2 LEU A 944     -49.580  19.165  57.018  1.00  2.920          H  
ATOM  14423 3HD2 LEU A 944     -50.076  19.276  55.322  1.00  2.920          H  
ATOM  14424  N   GLY A 945     -54.412  21.642  57.499  1.00  1.930          N  
ATOM  14425  CA  GLY A 945     -55.822  21.677  57.238  1.00  2.030          C  
ATOM  14426  C   GLY A 945     -56.327  23.113  57.360  1.00  2.030          C  
ATOM  14427  O   GLY A 945     -56.926  23.630  56.420  1.00  2.030          O  
ATOM  14428  H   GLY A 945     -54.077  21.031  58.250  1.00  2.320          H  
ATOM  14429 1HA  GLY A 945     -56.023  21.291  56.239  1.00  2.440          H  
ATOM  14430 2HA  GLY A 945     -56.334  21.029  57.950  1.00  2.440          H  
ATOM  14431  N   SER A 946     -56.091  23.778  58.508  1.00  2.060          N  
ATOM  14432  CA  SER A 946     -56.592  25.146  58.694  1.00  2.080          C  
ATOM  14433  C   SER A 946     -55.936  26.200  57.807  1.00  1.950          C  
ATOM  14434  O   SER A 946     -56.608  27.135  57.370  1.00  1.960          O  
ATOM  14435  CB  SER A 946     -56.375  25.606  60.114  1.00  2.900          C  
ATOM  14436  OG  SER A 946     -55.025  25.843  60.375  1.00  2.900          O  
ATOM  14437  H   SER A 946     -55.580  23.312  59.269  1.00  2.470          H  
ATOM  14438  HA  SER A 946     -57.662  25.141  58.490  1.00  2.500          H  
ATOM  14439 1HB  SER A 946     -56.962  26.501  60.306  1.00  3.480          H  
ATOM  14440 2HB  SER A 946     -56.719  24.829  60.770  1.00  3.480          H  
ATOM  14441  HG  SER A 946     -54.990  26.238  61.249  1.00  3.480          H  
ATOM  14442  N   ILE A 947     -54.665  26.008  57.458  1.00  1.810          N  
ATOM  14443  CA  ILE A 947     -53.916  26.974  56.647  1.00  1.690          C  
ATOM  14444  C   ILE A 947     -54.460  26.975  55.231  1.00  1.690          C  
ATOM  14445  O   ILE A 947     -54.721  28.027  54.642  1.00  1.700          O  
ATOM  14446  CB  ILE A 947     -52.425  26.585  56.589  1.00  2.410          C  
ATOM  14447  CG1 ILE A 947     -51.787  26.695  57.967  1.00  2.410          C  
ATOM  14448  CG2 ILE A 947     -51.678  27.578  55.609  1.00  2.410          C  
ATOM  14449  CD1 ILE A 947     -50.489  25.940  58.049  1.00  2.410          C  
ATOM  14450  H   ILE A 947     -54.184  25.204  57.863  1.00  2.170          H  
ATOM  14451  HA  ILE A 947     -54.030  27.965  57.078  1.00  2.030          H  
ATOM  14452  HB  ILE A 947     -52.326  25.564  56.253  1.00  2.900          H  
ATOM  14453 1HG1 ILE A 947     -51.583  27.743  58.183  1.00  2.900          H  
ATOM  14454 2HG1 ILE A 947     -52.474  26.334  58.715  1.00  2.900          H  
ATOM  14455 1HG2 ILE A 947     -50.620  27.341  55.541  1.00  2.900          H  
ATOM  14456 2HG2 ILE A 947     -52.101  27.525  54.613  1.00  2.900          H  
ATOM  14457 3HG2 ILE A 947     -51.783  28.599  55.981  1.00  2.900          H  
ATOM  14458 1HD1 ILE A 947     -50.093  26.035  59.037  1.00  2.900          H  
ATOM  14459 2HD1 ILE A 947     -50.673  24.908  57.854  1.00  2.900          H  
ATOM  14460 3HD1 ILE A 947     -49.788  26.318  57.326  1.00  2.900          H  
ATOM  14461  N   ALA A 948     -54.603  25.793  54.646  1.00  1.690          N  
ATOM  14462  CA  ALA A 948     -55.145  25.732  53.305  1.00  1.710          C  
ATOM  14463  C   ALA A 948     -56.671  25.896  53.332  1.00  1.830          C  
ATOM  14464  O   ALA A 948     -57.251  26.506  52.435  1.00  1.820          O  
ATOM  14465  CB  ALA A 948     -54.758  24.421  52.647  1.00  2.390          C  
ATOM  14466  H   ALA A 948     -54.344  24.937  55.150  1.00  2.030          H  
ATOM  14467  HA  ALA A 948     -54.725  26.557  52.733  1.00  2.050          H  
ATOM  14468 1HB  ALA A 948     -55.149  24.396  51.635  1.00  2.860          H  
ATOM  14469 2HB  ALA A 948     -53.681  24.330  52.618  1.00  2.860          H  
ATOM  14470 3HB  ALA A 948     -55.176  23.594  53.225  1.00  2.860          H  
ATOM  14471  N   GLY A 949     -57.310  25.320  54.359  1.00  1.940          N  
ATOM  14472  CA  GLY A 949     -58.755  25.280  54.556  1.00  2.060          C  
ATOM  14473  C   GLY A 949     -59.441  26.613  54.808  1.00  2.100          C  
ATOM  14474  O   GLY A 949     -60.407  26.931  54.124  1.00  2.190          O  
ATOM  14475  H   GLY A 949     -56.772  24.843  55.077  1.00  2.330          H  
ATOM  14476 1HA  GLY A 949     -59.211  24.813  53.685  1.00  2.470          H  
ATOM  14477 2HA  GLY A 949     -58.966  24.619  55.395  1.00  2.470          H  
ATOM  14478  N   ALA A 950     -58.992  27.364  55.829  1.00  2.050          N  
ATOM  14479  CA  ALA A 950     -59.613  28.628  56.226  1.00  2.110          C  
ATOM  14480  C   ALA A 950     -58.698  29.811  55.981  1.00  1.990          C  
ATOM  14481  O   ALA A 950     -58.896  30.897  56.551  1.00  2.010          O  
ATOM  14482  CB  ALA A 950     -60.005  28.559  57.689  1.00  2.930          C  
ATOM  14483  H   ALA A 950     -58.174  27.068  56.365  1.00  2.460          H  
ATOM  14484  HA  ALA A 950     -60.500  28.780  55.622  1.00  2.530          H  
ATOM  14485 1HB  ALA A 950     -60.485  29.470  57.966  1.00  3.520          H  
ATOM  14486 2HB  ALA A 950     -60.691  27.731  57.828  1.00  3.520          H  
ATOM  14487 3HB  ALA A 950     -59.111  28.411  58.301  1.00  3.520          H  
ATOM  14488  N   GLY A 951     -57.675  29.584  55.180  1.00  1.890          N  
ATOM  14489  CA  GLY A 951     -56.739  30.614  54.806  1.00  1.790          C  
ATOM  14490  C   GLY A 951     -56.088  31.300  55.998  1.00  1.830          C  
ATOM  14491  O   GLY A 951     -55.532  30.692  56.908  1.00  1.900          O  
ATOM  14492  H   GLY A 951     -57.598  28.660  54.766  1.00  2.270          H  
ATOM  14493 1HA  GLY A 951     -55.964  30.166  54.184  1.00  2.150          H  
ATOM  14494 2HA  GLY A 951     -57.245  31.353  54.186  1.00  2.150          H  
ATOM  14495  N   TRP A 952     -56.195  32.607  55.981  1.00  1.820          N  
ATOM  14496  CA  TRP A 952     -55.643  33.512  56.967  1.00  1.870          C  
ATOM  14497  C   TRP A 952     -56.545  33.715  58.184  1.00  1.990          C  
ATOM  14498  O   TRP A 952     -56.126  34.311  59.177  1.00  2.050          O  
ATOM  14499  CB  TRP A 952     -55.356  34.818  56.228  1.00  2.600          C  
ATOM  14500  CG  TRP A 952     -56.542  35.207  55.401  1.00  2.600          C  
ATOM  14501  CD1 TRP A 952     -56.764  34.866  54.092  1.00  2.600          C  
ATOM  14502  CD2 TRP A 952     -57.657  36.010  55.789  1.00  2.600          C  
ATOM  14503  NE1 TRP A 952     -57.946  35.361  53.681  1.00  2.600          N  
ATOM  14504  CE2 TRP A 952     -58.508  36.075  54.693  1.00  2.600          C  
ATOM  14505  CE3 TRP A 952     -57.999  36.665  56.953  1.00  2.600          C  
ATOM  14506  CZ2 TRP A 952     -59.686  36.772  54.729  1.00  2.600          C  
ATOM  14507  CZ3 TRP A 952     -59.179  37.374  56.991  1.00  2.600          C  
ATOM  14508  CH2 TRP A 952     -60.003  37.425  55.906  1.00  2.600          C  
ATOM  14509  H   TRP A 952     -56.687  33.007  55.202  1.00  2.180          H  
ATOM  14510  HA  TRP A 952     -54.696  33.097  57.314  1.00  2.240          H  
ATOM  14511 1HB  TRP A 952     -55.143  35.612  56.944  1.00  3.120          H  
ATOM  14512 2HB  TRP A 952     -54.484  34.705  55.583  1.00  3.120          H  
ATOM  14513  HD1 TRP A 952     -56.093  34.262  53.475  1.00  3.120          H  
ATOM  14514  HE1 TRP A 952     -58.349  35.240  52.762  1.00  3.120          H  
ATOM  14515  HE3 TRP A 952     -57.344  36.625  57.818  1.00  3.120          H  
ATOM  14516  HZ2 TRP A 952     -60.352  36.827  53.871  1.00  3.120          H  
ATOM  14517  HZ3 TRP A 952     -59.439  37.892  57.911  1.00  3.120          H  
ATOM  14518  HH2 TRP A 952     -60.928  37.994  55.969  1.00  3.120          H  
ATOM  14519  N   THR A 953     -57.766  33.158  58.164  1.00  2.050          N  
ATOM  14520  CA  THR A 953     -58.669  33.370  59.301  1.00  2.160          C  
ATOM  14521  C   THR A 953     -58.261  32.406  60.390  1.00  2.220          C  
ATOM  14522  O   THR A 953     -58.603  32.561  61.565  1.00  2.310          O  
ATOM  14523  CB  THR A 953     -60.162  33.148  58.971  1.00  2.980          C  
ATOM  14524  OG1 THR A 953     -60.393  31.784  58.609  1.00  2.980          O  
ATOM  14525  CG2 THR A 953     -60.600  34.048  57.859  1.00  2.980          C  
ATOM  14526  H   THR A 953     -58.070  32.597  57.365  1.00  2.460          H  
ATOM  14527  HA  THR A 953     -58.544  34.386  59.668  1.00  2.590          H  
ATOM  14528  HB  THR A 953     -60.757  33.373  59.856  1.00  3.580          H  
ATOM  14529  HG1 THR A 953     -59.909  31.591  57.772  1.00  3.580          H  
ATOM  14530 1HG2 THR A 953     -61.654  33.881  57.652  1.00  3.580          H  
ATOM  14531 2HG2 THR A 953     -60.444  35.077  58.156  1.00  3.580          H  
ATOM  14532 3HG2 THR A 953     -60.012  33.832  56.976  1.00  3.580          H  
ATOM  14533  N   ALA A 954     -57.410  31.456  60.020  1.00  2.170          N  
ATOM  14534  CA  ALA A 954     -56.921  30.449  60.926  1.00  2.230          C  
ATOM  14535  C   ALA A 954     -56.200  31.114  62.108  1.00  2.250          C  
ATOM  14536  O   ALA A 954     -56.212  30.579  63.219  1.00  2.350          O  
ATOM  14537  CB  ALA A 954     -56.014  29.478  60.186  1.00  3.100          C  
ATOM  14538  H   ALA A 954     -57.107  31.431  59.054  1.00  2.600          H  
ATOM  14539  HA  ALA A 954     -57.770  29.908  61.311  1.00  2.680          H  
ATOM  14540 1HB  ALA A 954     -55.670  28.707  60.869  1.00  3.720          H  
ATOM  14541 2HB  ALA A 954     -56.572  29.017  59.363  1.00  3.720          H  
ATOM  14542 3HB  ALA A 954     -55.156  30.016  59.778  1.00  3.720          H  
ATOM  14543  N   GLY A 955     -55.547  32.268  61.874  1.00  2.190          N  
ATOM  14544  CA  GLY A 955     -54.828  32.955  62.935  1.00  2.230          C  
ATOM  14545  C   GLY A 955     -55.640  34.067  63.605  1.00  2.290          C  
ATOM  14546  O   GLY A 955     -55.098  34.821  64.419  1.00  2.320          O  
ATOM  14547  H   GLY A 955     -55.545  32.715  60.947  1.00  2.630          H  
ATOM  14548 1HA  GLY A 955     -54.533  32.233  63.688  1.00  2.680          H  
ATOM  14549 2HA  GLY A 955     -53.910  33.377  62.520  1.00  2.680          H  
ATOM  14550  N   LEU A 956     -56.915  34.212  63.241  1.00  2.310          N  
ATOM  14551  CA  LEU A 956     -57.731  35.299  63.773  1.00  2.370          C  
ATOM  14552  C   LEU A 956     -58.969  34.857  64.551  1.00  2.460          C  
ATOM  14553  O   LEU A 956     -59.322  35.453  65.571  1.00  2.520          O  
ATOM  14554  CB  LEU A 956     -58.206  36.164  62.602  1.00  3.290          C  
ATOM  14555  CG  LEU A 956     -57.114  36.833  61.732  1.00  3.290          C  
ATOM  14556  CD1 LEU A 956     -57.796  37.530  60.579  1.00  3.290          C  
ATOM  14557  CD2 LEU A 956     -56.283  37.828  62.557  1.00  3.290          C  
ATOM  14558  H   LEU A 956     -57.330  33.545  62.592  1.00  2.770          H  
ATOM  14559  HA  LEU A 956     -57.122  35.885  64.453  1.00  2.840          H  
ATOM  14560 1HB  LEU A 956     -58.806  35.535  61.947  1.00  3.950          H  
ATOM  14561 2HB  LEU A 956     -58.846  36.950  62.998  1.00  3.950          H  
ATOM  14562  HG  LEU A 956     -56.454  36.063  61.319  1.00  3.950          H  
ATOM  14563 1HD1 LEU A 956     -57.044  37.988  59.937  1.00  3.950          H  
ATOM  14564 2HD1 LEU A 956     -58.365  36.804  60.007  1.00  3.950          H  
ATOM  14565 3HD1 LEU A 956     -58.466  38.298  60.957  1.00  3.950          H  
ATOM  14566 1HD2 LEU A 956     -55.531  38.285  61.914  1.00  3.950          H  
ATOM  14567 2HD2 LEU A 956     -56.934  38.603  62.962  1.00  3.950          H  
ATOM  14568 3HD2 LEU A 956     -55.781  37.315  63.374  1.00  3.950          H  
ATOM  14569  N   SER A 957     -59.665  33.848  64.039  1.00  2.640          N  
ATOM  14570  CA  SER A 957     -60.945  33.439  64.611  1.00  2.730          C  
ATOM  14571  C   SER A 957     -61.266  31.984  64.313  1.00  2.700          C  
ATOM  14572  O   SER A 957     -60.375  31.161  64.100  1.00  2.590          O  
ATOM  14573  CB  SER A 957     -62.056  34.326  64.075  1.00  3.790          C  
ATOM  14574  OG  SER A 957     -63.245  34.120  64.786  1.00  3.790          O  
ATOM  14575  H   SER A 957     -59.323  33.375  63.201  1.00  3.170          H  
ATOM  14576  HA  SER A 957     -60.893  33.558  65.693  1.00  3.280          H  
ATOM  14577 1HB  SER A 957     -61.757  35.370  64.150  1.00  4.540          H  
ATOM  14578 2HB  SER A 957     -62.214  34.103  63.018  1.00  4.540          H  
ATOM  14579  HG  SER A 957     -63.887  34.733  64.405  1.00  4.540          H  
ATOM  14580  N   SER A 958     -62.552  31.657  64.362  1.00  2.800          N  
ATOM  14581  CA  SER A 958     -63.008  30.314  64.063  1.00  2.780          C  
ATOM  14582  C   SER A 958     -62.576  30.038  62.639  1.00  2.720          C  
ATOM  14583  O   SER A 958     -62.473  30.959  61.824  1.00  2.680          O  
ATOM  14584  CB  SER A 958     -64.517  30.204  64.184  1.00  3.900          C  
ATOM  14585  OG  SER A 958     -64.946  30.442  65.499  1.00  3.900          O  
ATOM  14586  H   SER A 958     -63.221  32.379  64.594  1.00  3.360          H  
ATOM  14587  HA  SER A 958     -62.524  29.600  64.731  1.00  3.340          H  
ATOM  14588 1HB  SER A 958     -64.983  30.921  63.510  1.00  4.680          H  
ATOM  14589 2HB  SER A 958     -64.831  29.211  63.869  1.00  4.680          H  
ATOM  14590  HG  SER A 958     -65.903  30.355  65.485  1.00  4.680          H  
ATOM  14591  N   PHE A 959     -62.349  28.781  62.306  1.00  2.710          N  
ATOM  14592  CA  PHE A 959     -61.866  28.498  60.969  1.00  2.660          C  
ATOM  14593  C   PHE A 959     -62.991  28.581  59.960  1.00  2.650          C  
ATOM  14594  O   PHE A 959     -63.865  27.716  59.901  1.00  2.770          O  
ATOM  14595  CB  PHE A 959     -61.253  27.095  60.940  1.00  3.740          C  
ATOM  14596  CG  PHE A 959     -60.002  26.920  61.799  1.00  3.740          C  
ATOM  14597  CD1 PHE A 959     -59.337  27.993  62.401  1.00  3.740          C  
ATOM  14598  CD2 PHE A 959     -59.494  25.656  62.012  1.00  3.740          C  
ATOM  14599  CE1 PHE A 959     -58.223  27.782  63.171  1.00  3.740          C  
ATOM  14600  CE2 PHE A 959     -58.378  25.461  62.785  1.00  3.740          C  
ATOM  14601  CZ  PHE A 959     -57.745  26.526  63.362  1.00  3.740          C  
ATOM  14602  H   PHE A 959     -62.461  28.040  62.984  1.00  3.250          H  
ATOM  14603  HA  PHE A 959     -61.121  29.243  60.685  1.00  3.190          H  
ATOM  14604 1HB  PHE A 959     -61.996  26.376  61.283  1.00  4.490          H  
ATOM  14605 2HB  PHE A 959     -61.004  26.826  59.925  1.00  4.490          H  
ATOM  14606  HD1 PHE A 959     -59.687  29.021  62.286  1.00  4.490          H  
ATOM  14607  HD2 PHE A 959     -59.994  24.803  61.562  1.00  4.490          H  
ATOM  14608  HE1 PHE A 959     -57.720  28.635  63.635  1.00  4.490          H  
ATOM  14609  HE2 PHE A 959     -57.993  24.451  62.943  1.00  4.490          H  
ATOM  14610  HZ  PHE A 959     -56.863  26.376  63.972  1.00  4.490          H  
ATOM  14611  N   ALA A 960     -62.966  29.658  59.182  1.00  2.500          N  
ATOM  14612  CA  ALA A 960     -63.967  29.948  58.176  1.00  2.470          C  
ATOM  14613  C   ALA A 960     -63.462  29.451  56.849  1.00  2.370          C  
ATOM  14614  O   ALA A 960     -62.557  30.047  56.294  1.00  2.260          O  
ATOM  14615  CB  ALA A 960     -64.234  31.437  58.111  1.00  3.470          C  
ATOM  14616  H   ALA A 960     -62.198  30.329  59.298  1.00  3.000          H  
ATOM  14617  HA  ALA A 960     -64.884  29.414  58.426  1.00  2.960          H  
ATOM  14618 1HB  ALA A 960     -64.985  31.644  57.348  1.00  4.160          H  
ATOM  14619 2HB  ALA A 960     -64.593  31.782  59.082  1.00  4.160          H  
ATOM  14620 3HB  ALA A 960     -63.309  31.956  57.860  1.00  4.160          H  
ATOM  14621  N   ALA A 961     -64.005  28.366  56.328  1.00  2.460          N  
ATOM  14622  CA  ALA A 961     -63.410  27.825  55.111  1.00  2.350          C  
ATOM  14623  C   ALA A 961     -63.368  28.847  53.967  1.00  2.250          C  
ATOM  14624  O   ALA A 961     -64.355  29.535  53.681  1.00  2.270          O  
ATOM  14625  CB  ALA A 961     -64.168  26.593  54.658  1.00  3.330          C  
ATOM  14626  H   ALA A 961     -64.773  27.899  56.793  1.00  2.950          H  
ATOM  14627  HA  ALA A 961     -62.396  27.532  55.345  1.00  2.820          H  
ATOM  14628 1HB  ALA A 961     -63.677  26.183  53.773  1.00  4.000          H  
ATOM  14629 2HB  ALA A 961     -64.165  25.851  55.456  1.00  4.000          H  
ATOM  14630 3HB  ALA A 961     -65.191  26.864  54.415  1.00  4.000          H  
ATOM  14631  N   ILE A 962     -62.210  28.895  53.302  1.00  2.160          N  
ATOM  14632  CA  ILE A 962     -61.905  29.730  52.149  1.00  2.070          C  
ATOM  14633  C   ILE A 962     -61.328  28.839  51.034  1.00  2.030          C  
ATOM  14634  O   ILE A 962     -60.353  28.142  51.270  1.00  2.020          O  
ATOM  14635  CB  ILE A 962     -60.867  30.834  52.510  1.00  2.930          C  
ATOM  14636  CG1 ILE A 962     -61.428  31.754  53.607  1.00  2.930          C  
ATOM  14637  CG2 ILE A 962     -60.481  31.627  51.293  1.00  2.930          C  
ATOM  14638  CD1 ILE A 962     -60.451  32.755  54.181  1.00  2.930          C  
ATOM  14639  H   ILE A 962     -61.477  28.273  53.643  1.00  2.590          H  
ATOM  14640  HA  ILE A 962     -62.816  30.221  51.833  1.00  2.480          H  
ATOM  14641  HB  ILE A 962     -59.972  30.352  52.916  1.00  3.520          H  
ATOM  14642 1HG1 ILE A 962     -62.287  32.288  53.212  1.00  3.520          H  
ATOM  14643 2HG1 ILE A 962     -61.757  31.144  54.412  1.00  3.520          H  
ATOM  14644 1HG2 ILE A 962     -59.743  32.374  51.531  1.00  3.520          H  
ATOM  14645 2HG2 ILE A 962     -60.067  30.971  50.563  1.00  3.520          H  
ATOM  14646 3HG2 ILE A 962     -61.360  32.103  50.897  1.00  3.520          H  
ATOM  14647 1HD1 ILE A 962     -60.954  33.324  54.950  1.00  3.520          H  
ATOM  14648 2HD1 ILE A 962     -59.608  32.238  54.611  1.00  3.520          H  
ATOM  14649 3HD1 ILE A 962     -60.101  33.434  53.423  1.00  3.520          H  
ATOM  14650  N   PRO A 963     -61.862  28.835  49.808  1.00  2.040          N  
ATOM  14651  CA  PRO A 963     -61.307  28.045  48.719  1.00  2.010          C  
ATOM  14652  C   PRO A 963     -59.831  28.412  48.620  1.00  1.900          C  
ATOM  14653  O   PRO A 963     -59.495  29.584  48.720  1.00  1.820          O  
ATOM  14654  CB  PRO A 963     -62.126  28.541  47.523  1.00  3.010          C  
ATOM  14655  CG  PRO A 963     -63.467  28.954  48.144  1.00  3.010          C  
ATOM  14656  CD  PRO A 963     -63.106  29.549  49.495  1.00  3.010          C  
ATOM  14657  HA  PRO A 963     -61.449  26.977  48.922  1.00  2.410          H  
ATOM  14658 1HB  PRO A 963     -61.615  29.365  47.022  1.00  3.620          H  
ATOM  14659 2HB  PRO A 963     -62.234  27.734  46.784  1.00  3.620          H  
ATOM  14660 1HG  PRO A 963     -63.965  29.699  47.492  1.00  3.620          H  
ATOM  14661 2HG  PRO A 963     -64.145  28.098  48.227  1.00  3.620          H  
ATOM  14662 1HD  PRO A 963     -62.939  30.619  49.432  1.00  3.620          H  
ATOM  14663 2HD  PRO A 963     -63.904  29.288  50.207  1.00  3.620          H  
ATOM  14664  N   PHE A 964     -58.954  27.433  48.395  1.00  1.880          N  
ATOM  14665  CA  PHE A 964     -57.523  27.763  48.348  1.00  1.770          C  
ATOM  14666  C   PHE A 964     -57.264  28.897  47.351  1.00  1.690          C  
ATOM  14667  O   PHE A 964     -56.444  29.787  47.599  1.00  1.610          O  
ATOM  14668  CB  PHE A 964     -56.658  26.551  48.032  1.00  2.520          C  
ATOM  14669  CG  PHE A 964     -55.180  26.837  48.190  1.00  2.520          C  
ATOM  14670  CD1 PHE A 964     -54.606  26.788  49.461  1.00  2.520          C  
ATOM  14671  CD2 PHE A 964     -54.378  27.174  47.120  1.00  2.520          C  
ATOM  14672  CE1 PHE A 964     -53.269  27.069  49.650  1.00  2.520          C  
ATOM  14673  CE2 PHE A 964     -53.033  27.459  47.307  1.00  2.520          C  
ATOM  14674  CZ  PHE A 964     -52.483  27.405  48.575  1.00  2.520          C  
ATOM  14675  H   PHE A 964     -59.263  26.481  48.311  1.00  2.260          H  
ATOM  14676  HA  PHE A 964     -57.233  28.117  49.339  1.00  2.120          H  
ATOM  14677 1HB  PHE A 964     -56.928  25.727  48.691  1.00  3.030          H  
ATOM  14678 2HB  PHE A 964     -56.831  26.247  47.008  1.00  3.030          H  
ATOM  14679  HD1 PHE A 964     -55.236  26.531  50.315  1.00  3.030          H  
ATOM  14680  HD2 PHE A 964     -54.817  27.224  46.127  1.00  3.030          H  
ATOM  14681  HE1 PHE A 964     -52.840  27.031  50.650  1.00  3.030          H  
ATOM  14682  HE2 PHE A 964     -52.414  27.731  46.458  1.00  3.030          H  
ATOM  14683  HZ  PHE A 964     -51.433  27.633  48.722  1.00  3.030          H  
ATOM  14684  N   ALA A 965     -57.894  28.826  46.176  1.00  1.730          N  
ATOM  14685  CA  ALA A 965     -57.704  29.875  45.188  1.00  1.670          C  
ATOM  14686  C   ALA A 965     -58.166  31.237  45.737  1.00  1.630          C  
ATOM  14687  O   ALA A 965     -57.548  32.262  45.467  1.00  1.540          O  
ATOM  14688  CB  ALA A 965     -58.456  29.551  43.915  1.00  2.360          C  
ATOM  14689  H   ALA A 965     -58.529  28.063  46.000  1.00  2.080          H  
ATOM  14690  HA  ALA A 965     -56.641  29.930  44.960  1.00  2.000          H  
ATOM  14691 1HB  ALA A 965     -58.281  30.332  43.173  1.00  2.830          H  
ATOM  14692 2HB  ALA A 965     -58.105  28.595  43.530  1.00  2.830          H  
ATOM  14693 3HB  ALA A 965     -59.522  29.489  44.130  1.00  2.830          H  
ATOM  14694  N   GLN A 966     -59.251  31.264  46.515  1.00  1.700          N  
ATOM  14695  CA  GLN A 966     -59.740  32.520  47.077  1.00  1.690          C  
ATOM  14696  C   GLN A 966     -58.706  33.090  48.043  1.00  1.620          C  
ATOM  14697  O   GLN A 966     -58.492  34.311  48.103  1.00  1.570          O  
ATOM  14698  CB  GLN A 966     -61.093  32.342  47.742  1.00  2.370          C  
ATOM  14699  CG  GLN A 966     -61.675  33.628  48.305  1.00  2.370          C  
ATOM  14700  CD  GLN A 966     -63.060  33.427  48.850  1.00  2.370          C  
ATOM  14701  OE1 GLN A 966     -63.877  32.729  48.248  1.00  2.370          O  
ATOM  14702  NE2 GLN A 966     -63.345  34.035  49.994  1.00  2.370          N  
ATOM  14703  H   GLN A 966     -59.715  30.394  46.751  1.00  2.040          H  
ATOM  14704  HA  GLN A 966     -59.879  33.235  46.279  1.00  2.030          H  
ATOM  14705 1HB  GLN A 966     -61.796  31.941  47.017  1.00  2.840          H  
ATOM  14706 2HB  GLN A 966     -61.004  31.620  48.525  1.00  2.840          H  
ATOM  14707 1HG  GLN A 966     -61.040  33.979  49.117  1.00  2.840          H  
ATOM  14708 2HG  GLN A 966     -61.716  34.379  47.514  1.00  2.840          H  
ATOM  14709 1HE2 GLN A 966     -64.257  33.941  50.402  1.00  2.840          H  
ATOM  14710 2HE2 GLN A 966     -62.657  34.599  50.450  1.00  2.840          H  
ATOM  14711  N   SER A 967     -58.076  32.191  48.801  1.00  1.620          N  
ATOM  14712  CA  SER A 967     -57.043  32.551  49.756  1.00  1.570          C  
ATOM  14713  C   SER A 967     -55.868  33.211  49.025  1.00  1.460          C  
ATOM  14714  O   SER A 967     -55.375  34.256  49.470  1.00  1.420          O  
ATOM  14715  CB  SER A 967     -56.582  31.322  50.526  1.00  2.220          C  
ATOM  14716  OG  SER A 967     -55.603  31.629  51.491  1.00  2.220          O  
ATOM  14717  H   SER A 967     -58.371  31.212  48.718  1.00  1.940          H  
ATOM  14718  HA  SER A 967     -57.459  33.269  50.463  1.00  1.880          H  
ATOM  14719 1HB  SER A 967     -57.441  30.853  51.006  1.00  2.660          H  
ATOM  14720 2HB  SER A 967     -56.175  30.598  49.841  1.00  2.660          H  
ATOM  14721  HG  SER A 967     -55.387  30.775  51.878  1.00  2.660          H  
ATOM  14722  N   ILE A 968     -55.420  32.636  47.884  1.00  1.430          N  
ATOM  14723  CA  ILE A 968     -54.302  33.287  47.197  1.00  1.340          C  
ATOM  14724  C   ILE A 968     -54.706  34.681  46.669  1.00  1.320          C  
ATOM  14725  O   ILE A 968     -53.892  35.603  46.740  1.00  1.260          O  
ATOM  14726  CB  ILE A 968     -53.626  32.422  46.076  1.00  1.910          C  
ATOM  14727  CG1 ILE A 968     -52.231  33.061  45.748  1.00  1.910          C  
ATOM  14728  CG2 ILE A 968     -54.482  32.282  44.810  1.00  1.910          C  
ATOM  14729  CD1 ILE A 968     -51.307  32.218  44.862  1.00  1.910          C  
ATOM  14730  H   ILE A 968     -55.817  31.739  47.578  1.00  1.720          H  
ATOM  14731  HA  ILE A 968     -53.522  33.437  47.934  1.00  1.610          H  
ATOM  14732  HB  ILE A 968     -53.440  31.422  46.474  1.00  2.290          H  
ATOM  14733 1HG1 ILE A 968     -52.379  34.018  45.283  1.00  2.290          H  
ATOM  14734 2HG1 ILE A 968     -51.718  33.229  46.687  1.00  2.290          H  
ATOM  14735 1HG2 ILE A 968     -53.982  31.671  44.082  1.00  2.290          H  
ATOM  14736 2HG2 ILE A 968     -55.366  31.818  45.076  1.00  2.290          H  
ATOM  14737 3HG2 ILE A 968     -54.696  33.245  44.369  1.00  2.290          H  
ATOM  14738 1HD1 ILE A 968     -50.380  32.751  44.734  1.00  2.290          H  
ATOM  14739 2HD1 ILE A 968     -51.112  31.258  45.343  1.00  2.290          H  
ATOM  14740 3HD1 ILE A 968     -51.754  32.049  43.891  1.00  2.290          H  
ATOM  14741  N   PHE A 969     -55.960  34.883  46.215  1.00  1.400          N  
ATOM  14742  CA  PHE A 969     -56.355  36.231  45.769  1.00  1.400          C  
ATOM  14743  C   PHE A 969     -56.254  37.244  46.905  1.00  1.380          C  
ATOM  14744  O   PHE A 969     -55.785  38.366  46.696  1.00  1.340          O  
ATOM  14745  CB  PHE A 969     -57.779  36.271  45.234  1.00  1.960          C  
ATOM  14746  CG  PHE A 969     -57.920  35.687  43.903  1.00  1.960          C  
ATOM  14747  CD1 PHE A 969     -58.467  34.448  43.760  1.00  1.960          C  
ATOM  14748  CD2 PHE A 969     -57.510  36.359  42.783  1.00  1.960          C  
ATOM  14749  CE1 PHE A 969     -58.607  33.856  42.554  1.00  1.960          C  
ATOM  14750  CE2 PHE A 969     -57.657  35.779  41.566  1.00  1.960          C  
ATOM  14751  CZ  PHE A 969     -58.202  34.518  41.452  1.00  1.960          C  
ATOM  14752  H   PHE A 969     -56.594  34.080  46.114  1.00  1.680          H  
ATOM  14753  HA  PHE A 969     -55.681  36.538  44.971  1.00  1.680          H  
ATOM  14754 1HB  PHE A 969     -58.436  35.729  45.917  1.00  2.350          H  
ATOM  14755 2HB  PHE A 969     -58.127  37.304  45.194  1.00  2.350          H  
ATOM  14756  HD1 PHE A 969     -58.793  33.938  44.622  1.00  2.350          H  
ATOM  14757  HD2 PHE A 969     -57.071  37.358  42.863  1.00  2.350          H  
ATOM  14758  HE1 PHE A 969     -59.046  32.857  42.478  1.00  2.350          H  
ATOM  14759  HE2 PHE A 969     -57.337  36.313  40.689  1.00  2.350          H  
ATOM  14760  HZ  PHE A 969     -58.312  34.056  40.493  1.00  2.350          H  
ATOM  14761  N   TYR A 970     -56.698  36.862  48.105  1.00  1.430          N  
ATOM  14762  CA  TYR A 970     -56.594  37.750  49.265  1.00  1.440          C  
ATOM  14763  C   TYR A 970     -55.142  38.146  49.482  1.00  1.360          C  
ATOM  14764  O   TYR A 970     -54.810  39.325  49.671  1.00  1.360          O  
ATOM  14765  CB  TYR A 970     -57.119  37.074  50.533  1.00  2.010          C  
ATOM  14766  CG  TYR A 970     -56.956  37.909  51.804  1.00  2.010          C  
ATOM  14767  CD1 TYR A 970     -57.904  38.857  52.146  1.00  2.010          C  
ATOM  14768  CD2 TYR A 970     -55.845  37.719  52.623  1.00  2.010          C  
ATOM  14769  CE1 TYR A 970     -57.748  39.602  53.299  1.00  2.010          C  
ATOM  14770  CE2 TYR A 970     -55.694  38.462  53.768  1.00  2.010          C  
ATOM  14771  CZ  TYR A 970     -56.640  39.401  54.109  1.00  2.010          C  
ATOM  14772  OH  TYR A 970     -56.490  40.150  55.257  1.00  2.010          O  
ATOM  14773  H   TYR A 970     -57.145  35.939  48.194  1.00  1.720          H  
ATOM  14774  HA  TYR A 970     -57.167  38.654  49.066  1.00  1.730          H  
ATOM  14775 1HB  TYR A 970     -58.176  36.846  50.408  1.00  2.410          H  
ATOM  14776 2HB  TYR A 970     -56.603  36.127  50.685  1.00  2.410          H  
ATOM  14777  HD1 TYR A 970     -58.773  39.012  51.512  1.00  2.410          H  
ATOM  14778  HD2 TYR A 970     -55.096  36.978  52.361  1.00  2.410          H  
ATOM  14779  HE1 TYR A 970     -58.495  40.345  53.573  1.00  2.410          H  
ATOM  14780  HE2 TYR A 970     -54.825  38.304  54.404  1.00  2.410          H  
ATOM  14781  HH  TYR A 970     -55.719  39.846  55.739  1.00  2.410          H  
ATOM  14782  N   ARG A 971     -54.288  37.125  49.495  1.00  1.310          N  
ATOM  14783  CA  ARG A 971     -52.864  37.260  49.712  1.00  1.240          C  
ATOM  14784  C   ARG A 971     -52.213  38.130  48.611  1.00  1.190          C  
ATOM  14785  O   ARG A 971     -51.240  38.840  48.871  1.00  1.210          O  
ATOM  14786  CB  ARG A 971     -52.291  35.861  49.813  1.00  1.760          C  
ATOM  14787  CG  ARG A 971     -52.754  35.121  51.113  1.00  1.760          C  
ATOM  14788  CD  ARG A 971     -52.396  33.671  51.129  1.00  1.760          C  
ATOM  14789  NE  ARG A 971     -52.928  32.960  52.316  1.00  1.760          N  
ATOM  14790  CZ  ARG A 971     -52.337  32.892  53.557  1.00  1.760          C  
ATOM  14791  NH1 ARG A 971     -51.185  33.481  53.807  1.00  1.760          N  
ATOM  14792  NH2 ARG A 971     -52.921  32.212  54.527  1.00  1.760          N  
ATOM  14793  H   ARG A 971     -54.667  36.181  49.354  1.00  1.570          H  
ATOM  14794  HA  ARG A 971     -52.721  37.748  50.672  1.00  1.490          H  
ATOM  14795 1HB  ARG A 971     -52.574  35.280  48.951  1.00  2.120          H  
ATOM  14796 2HB  ARG A 971     -51.205  35.916  49.846  1.00  2.120          H  
ATOM  14797 1HG  ARG A 971     -52.268  35.593  51.966  1.00  2.120          H  
ATOM  14798 2HG  ARG A 971     -53.831  35.207  51.228  1.00  2.120          H  
ATOM  14799 1HD  ARG A 971     -52.836  33.205  50.252  1.00  2.120          H  
ATOM  14800 2HD  ARG A 971     -51.358  33.541  51.088  1.00  2.120          H  
ATOM  14801  HE  ARG A 971     -53.820  32.484  52.182  1.00  2.120          H  
ATOM  14802 1HH1 ARG A 971     -50.679  33.971  53.073  1.00  2.120          H  
ATOM  14803 2HH1 ARG A 971     -50.746  33.429  54.743  1.00  2.120          H  
ATOM  14804 1HH2 ARG A 971     -53.779  31.722  54.370  1.00  2.120          H  
ATOM  14805 2HH2 ARG A 971     -52.487  32.141  55.438  1.00  2.120          H  
ATOM  14806  N   LEU A 972     -52.736  38.063  47.378  1.00  1.180          N  
ATOM  14807  CA  LEU A 972     -52.259  38.884  46.262  1.00  1.180          C  
ATOM  14808  C   LEU A 972     -52.580  40.358  46.520  1.00  1.200          C  
ATOM  14809  O   LEU A 972     -51.734  41.249  46.378  1.00  1.200          O  
ATOM  14810  CB  LEU A 972     -53.008  38.553  44.988  1.00  1.650          C  
ATOM  14811  CG  LEU A 972     -52.565  39.254  43.711  1.00  1.650          C  
ATOM  14812  CD1 LEU A 972     -51.168  38.753  43.257  1.00  1.650          C  
ATOM  14813  CD2 LEU A 972     -53.656  39.155  42.751  1.00  1.650          C  
ATOM  14814  H   LEU A 972     -53.479  37.380  47.199  1.00  1.420          H  
ATOM  14815  HA  LEU A 972     -51.190  38.756  46.159  1.00  1.420          H  
ATOM  14816 1HB  LEU A 972     -52.956  37.492  44.849  1.00  1.980          H  
ATOM  14817 2HB  LEU A 972     -54.042  38.814  45.129  1.00  1.980          H  
ATOM  14818  HG  LEU A 972     -52.437  40.291  43.910  1.00  1.980          H  
ATOM  14819 1HD1 LEU A 972     -50.865  39.269  42.373  1.00  1.980          H  
ATOM  14820 2HD1 LEU A 972     -50.441  38.935  44.034  1.00  1.980          H  
ATOM  14821 3HD1 LEU A 972     -51.197  37.710  43.041  1.00  1.980          H  
ATOM  14822 1HD2 LEU A 972     -53.401  39.693  41.846  1.00  1.980          H  
ATOM  14823 2HD2 LEU A 972     -53.903  38.166  42.525  1.00  1.980          H  
ATOM  14824 3HD2 LEU A 972     -54.483  39.619  43.230  1.00  1.980          H  
ATOM  14825  N   ASN A 973     -53.817  40.629  46.945  1.00  1.260          N  
ATOM  14826  CA  ASN A 973     -54.205  42.007  47.213  1.00  1.310          C  
ATOM  14827  C   ASN A 973     -53.291  42.556  48.311  1.00  1.330          C  
ATOM  14828  O   ASN A 973     -52.857  43.716  48.284  1.00  1.350          O  
ATOM  14829  CB  ASN A 973     -55.657  42.076  47.649  1.00  1.810          C  
ATOM  14830  CG  ASN A 973     -56.650  41.808  46.534  1.00  1.810          C  
ATOM  14831  OD1 ASN A 973     -56.359  41.910  45.342  1.00  1.810          O  
ATOM  14832  ND2 ASN A 973     -57.850  41.460  46.929  1.00  1.810          N  
ATOM  14833  H   ASN A 973     -54.503  39.867  47.013  1.00  1.510          H  
ATOM  14834  HA  ASN A 973     -54.061  42.600  46.306  1.00  1.570          H  
ATOM  14835 1HB  ASN A 973     -55.826  41.345  48.442  1.00  2.180          H  
ATOM  14836 2HB  ASN A 973     -55.857  43.060  48.069  1.00  2.180          H  
ATOM  14837 1HD2 ASN A 973     -58.565  41.264  46.261  1.00  2.180          H  
ATOM  14838 2HD2 ASN A 973     -58.053  41.386  47.905  1.00  2.180          H  
ATOM  14839  N   GLY A 974     -52.924  41.663  49.235  1.00  1.340          N  
ATOM  14840  CA  GLY A 974     -52.049  41.910  50.370  1.00  1.380          C  
ATOM  14841  C   GLY A 974     -50.624  42.337  49.992  1.00  1.300          C  
ATOM  14842  O   GLY A 974     -49.881  42.823  50.851  1.00  1.410          O  
ATOM  14843  H   GLY A 974     -53.364  40.737  49.192  1.00  1.610          H  
ATOM  14844 1HA  GLY A 974     -52.499  42.667  51.011  1.00  1.660          H  
ATOM  14845 2HA  GLY A 974     -51.997  40.994  50.963  1.00  1.660          H  
ATOM  14846  N   VAL A 975     -50.223  42.156  48.721  1.00  1.190          N  
ATOM  14847  CA  VAL A 975     -48.889  42.553  48.292  1.00  1.120          C  
ATOM  14848  C   VAL A 975     -48.973  43.693  47.276  1.00  1.220          C  
ATOM  14849  O   VAL A 975     -47.976  44.027  46.632  1.00  1.370          O  
ATOM  14850  CB  VAL A 975     -48.075  41.386  47.674  1.00  1.600          C  
ATOM  14851  CG1 VAL A 975     -47.924  40.284  48.704  1.00  1.600          C  
ATOM  14852  CG2 VAL A 975     -48.690  40.855  46.421  1.00  1.600          C  
ATOM  14853  H   VAL A 975     -50.870  41.765  48.035  1.00  1.430          H  
ATOM  14854  HA  VAL A 975     -48.338  42.913  49.160  1.00  1.340          H  
ATOM  14855  HB  VAL A 975     -47.090  41.767  47.428  1.00  1.920          H  
ATOM  14856 1HG1 VAL A 975     -47.336  39.475  48.298  1.00  1.920          H  
ATOM  14857 2HG1 VAL A 975     -47.444  40.678  49.599  1.00  1.920          H  
ATOM  14858 3HG1 VAL A 975     -48.910  39.907  48.962  1.00  1.920          H  
ATOM  14859 1HG2 VAL A 975     -48.064  40.087  46.016  1.00  1.920          H  
ATOM  14860 2HG2 VAL A 975     -49.627  40.447  46.653  1.00  1.920          H  
ATOM  14861 3HG2 VAL A 975     -48.797  41.644  45.689  1.00  1.920          H  
ATOM  14862  N   GLY A 976     -50.163  44.284  47.115  1.00  1.200          N  
ATOM  14863  CA  GLY A 976     -50.333  45.388  46.182  1.00  1.300          C  
ATOM  14864  C   GLY A 976     -50.588  45.007  44.720  1.00  1.250          C  
ATOM  14865  O   GLY A 976     -50.320  45.816  43.824  1.00  1.310          O  
ATOM  14866  H   GLY A 976     -50.974  43.978  47.662  1.00  1.440          H  
ATOM  14867 1HA  GLY A 976     -51.165  45.999  46.533  1.00  1.560          H  
ATOM  14868 2HA  GLY A 976     -49.450  46.021  46.233  1.00  1.560          H  
ATOM  14869  N   ILE A 977     -51.072  43.788  44.450  1.00  1.180          N  
ATOM  14870  CA  ILE A 977     -51.326  43.395  43.069  1.00  1.170          C  
ATOM  14871  C   ILE A 977     -52.820  43.130  42.852  1.00  1.170          C  
ATOM  14872  O   ILE A 977     -53.464  42.440  43.631  1.00  1.170          O  
ATOM  14873  CB  ILE A 977     -50.458  42.193  42.652  1.00  1.640          C  
ATOM  14874  CG1 ILE A 977     -48.961  42.572  42.775  1.00  1.640          C  
ATOM  14875  CG2 ILE A 977     -50.824  41.743  41.189  1.00  1.640          C  
ATOM  14876  CD1 ILE A 977     -47.984  41.390  42.596  1.00  1.640          C  
ATOM  14877  H   ILE A 977     -51.305  43.123  45.196  1.00  1.420          H  
ATOM  14878  HA  ILE A 977     -51.050  44.220  42.417  1.00  1.400          H  
ATOM  14879  HB  ILE A 977     -50.612  41.407  43.350  1.00  1.970          H  
ATOM  14880 1HG1 ILE A 977     -48.739  43.346  42.064  1.00  1.970          H  
ATOM  14881 2HG1 ILE A 977     -48.792  42.981  43.765  1.00  1.970          H  
ATOM  14882 1HG2 ILE A 977     -50.223  40.903  40.884  1.00  1.970          H  
ATOM  14883 2HG2 ILE A 977     -51.874  41.453  41.139  1.00  1.970          H  
ATOM  14884 3HG2 ILE A 977     -50.655  42.558  40.507  1.00  1.970          H  
ATOM  14885 1HD1 ILE A 977     -46.962  41.751  42.720  1.00  1.970          H  
ATOM  14886 2HD1 ILE A 977     -48.187  40.621  43.344  1.00  1.970          H  
ATOM  14887 3HD1 ILE A 977     -48.081  40.961  41.614  1.00  1.970          H  
ATOM  14888  N   THR A 978     -53.366  43.726  41.791  1.00  1.220          N  
ATOM  14889  CA  THR A 978     -54.783  43.630  41.421  1.00  1.290          C  
ATOM  14890  C   THR A 978     -55.246  42.179  41.231  1.00  1.230          C  
ATOM  14891  O   THR A 978     -54.620  41.421  40.483  1.00  1.220          O  
ATOM  14892  CB  THR A 978     -55.029  44.436  40.124  1.00  1.780          C  
ATOM  14893  OG1 THR A 978     -54.616  45.797  40.329  1.00  1.780          O  
ATOM  14894  CG2 THR A 978     -56.514  44.428  39.762  1.00  1.780          C  
ATOM  14895  H   THR A 978     -52.765  44.303  41.218  1.00  1.460          H  
ATOM  14896  HA  THR A 978     -55.377  44.068  42.225  1.00  1.550          H  
ATOM  14897  HB  THR A 978     -54.452  44.002  39.306  1.00  2.130          H  
ATOM  14898  HG1 THR A 978     -54.660  46.282  39.489  1.00  2.130          H  
ATOM  14899 1HG2 THR A 978     -56.659  45.014  38.854  1.00  2.130          H  
ATOM  14900 2HG2 THR A 978     -56.858  43.433  39.589  1.00  2.130          H  
ATOM  14901 3HG2 THR A 978     -57.090  44.872  40.574  1.00  2.130          H  
ATOM  14902  N   GLN A 979     -56.402  41.838  41.831  1.00  1.270          N  
ATOM  14903  CA  GLN A 979     -57.003  40.494  41.838  1.00  1.270          C  
ATOM  14904  C   GLN A 979     -57.259  39.865  40.479  1.00  1.320          C  
ATOM  14905  O   GLN A 979     -57.387  38.652  40.375  1.00  1.340          O  
ATOM  14906  CB  GLN A 979     -58.320  40.503  42.631  1.00  1.780          C  
ATOM  14907  CG  GLN A 979     -59.480  41.315  42.010  1.00  1.780          C  
ATOM  14908  CD  GLN A 979     -59.457  42.776  42.408  1.00  1.780          C  
ATOM  14909  OE1 GLN A 979     -58.384  43.341  42.651  1.00  1.780          O  
ATOM  14910  NE2 GLN A 979     -60.628  43.395  42.478  1.00  1.780          N  
ATOM  14911  H   GLN A 979     -56.864  42.559  42.391  1.00  1.520          H  
ATOM  14912  HA  GLN A 979     -56.343  39.835  42.366  1.00  1.520          H  
ATOM  14913 1HB  GLN A 979     -58.667  39.475  42.751  1.00  2.130          H  
ATOM  14914 2HB  GLN A 979     -58.132  40.893  43.629  1.00  2.130          H  
ATOM  14915 1HG  GLN A 979     -59.457  41.253  40.932  1.00  2.130          H  
ATOM  14916 2HG  GLN A 979     -60.417  40.891  42.375  1.00  2.130          H  
ATOM  14917 1HE2 GLN A 979     -60.671  44.363  42.736  1.00  2.130          H  
ATOM  14918 2HE2 GLN A 979     -61.476  42.899  42.275  1.00  2.130          H  
ATOM  14919  N   GLN A 980     -57.314  40.650  39.423  1.00  1.360          N  
ATOM  14920  CA  GLN A 980     -57.560  40.060  38.121  1.00  1.470          C  
ATOM  14921  C   GLN A 980     -56.380  39.200  37.676  1.00  1.440          C  
ATOM  14922  O   GLN A 980     -56.543  38.254  36.907  1.00  1.520          O  
ATOM  14923  CB  GLN A 980     -57.771  41.151  37.065  1.00  2.010          C  
ATOM  14924  CG  GLN A 980     -56.484  41.901  36.676  1.00  2.010          C  
ATOM  14925  CD  GLN A 980     -56.733  43.067  35.783  1.00  2.010          C  
ATOM  14926  OE1 GLN A 980     -56.832  44.200  36.263  1.00  2.010          O  
ATOM  14927  NE2 GLN A 980     -56.853  42.825  34.481  1.00  2.010          N  
ATOM  14928  H   GLN A 980     -57.195  41.644  39.544  1.00  1.630          H  
ATOM  14929  HA  GLN A 980     -58.448  39.431  38.185  1.00  1.760          H  
ATOM  14930 1HB  GLN A 980     -58.178  40.704  36.154  1.00  2.420          H  
ATOM  14931 2HB  GLN A 980     -58.494  41.880  37.428  1.00  2.420          H  
ATOM  14932 1HG  GLN A 980     -55.971  42.251  37.567  1.00  2.420          H  
ATOM  14933 2HG  GLN A 980     -55.839  41.221  36.113  1.00  2.420          H  
ATOM  14934 1HE2 GLN A 980     -57.027  43.573  33.846  1.00  2.420          H  
ATOM  14935 2HE2 GLN A 980     -56.787  41.864  34.105  1.00  2.420          H  
ATOM  14936  N   VAL A 981     -55.189  39.475  38.206  1.00  1.350          N  
ATOM  14937  CA  VAL A 981     -53.980  38.836  37.715  1.00  1.340          C  
ATOM  14938  C   VAL A 981     -53.972  37.327  37.890  1.00  1.360          C  
ATOM  14939  O   VAL A 981     -53.621  36.583  36.966  1.00  1.410          O  
ATOM  14940  CB  VAL A 981     -52.771  39.494  38.414  1.00  1.880          C  
ATOM  14941  CG1 VAL A 981     -51.472  38.765  38.108  1.00  1.880          C  
ATOM  14942  CG2 VAL A 981     -52.693  40.950  37.952  1.00  1.880          C  
ATOM  14943  H   VAL A 981     -55.110  40.194  38.933  1.00  1.620          H  
ATOM  14944  HA  VAL A 981     -53.906  39.048  36.648  1.00  1.610          H  
ATOM  14945  HB  VAL A 981     -52.921  39.464  39.495  1.00  2.260          H  
ATOM  14946 1HG1 VAL A 981     -50.681  39.282  38.615  1.00  2.260          H  
ATOM  14947 2HG1 VAL A 981     -51.512  37.734  38.454  1.00  2.260          H  
ATOM  14948 3HG1 VAL A 981     -51.283  38.779  37.034  1.00  2.260          H  
ATOM  14949 1HG2 VAL A 981     -51.868  41.438  38.449  1.00  2.260          H  
ATOM  14950 2HG2 VAL A 981     -52.544  40.973  36.877  1.00  2.260          H  
ATOM  14951 3HG2 VAL A 981     -53.611  41.470  38.196  1.00  2.260          H  
ATOM  14952  N   LEU A 982     -54.389  36.864  39.052  1.00  1.350          N  
ATOM  14953  CA  LEU A 982     -54.364  35.444  39.341  1.00  1.420          C  
ATOM  14954  C   LEU A 982     -55.647  34.763  38.881  1.00  1.510          C  
ATOM  14955  O   LEU A 982     -55.836  33.570  39.089  1.00  1.590          O  
ATOM  14956  CB  LEU A 982     -54.180  35.221  40.842  1.00  1.960          C  
ATOM  14957  CG  LEU A 982     -52.891  35.750  41.520  1.00  1.960          C  
ATOM  14958  CD1 LEU A 982     -53.034  35.401  42.973  1.00  1.960          C  
ATOM  14959  CD2 LEU A 982     -51.608  35.218  40.972  1.00  1.960          C  
ATOM  14960  H   LEU A 982     -54.710  37.528  39.745  1.00  1.620          H  
ATOM  14961  HA  LEU A 982     -53.535  34.992  38.800  1.00  1.700          H  
ATOM  14962 1HB  LEU A 982     -54.966  35.760  41.326  1.00  2.350          H  
ATOM  14963 2HB  LEU A 982     -54.332  34.195  41.092  1.00  2.350          H  
ATOM  14964  HG  LEU A 982     -52.844  36.800  41.385  1.00  2.350          H  
ATOM  14965 1HD1 LEU A 982     -52.188  35.765  43.536  1.00  2.350          H  
ATOM  14966 2HD1 LEU A 982     -53.950  35.828  43.378  1.00  2.350          H  
ATOM  14967 3HD1 LEU A 982     -53.075  34.324  43.055  1.00  2.350          H  
ATOM  14968 1HD2 LEU A 982     -50.789  35.667  41.524  1.00  2.350          H  
ATOM  14969 2HD2 LEU A 982     -51.568  34.164  41.091  1.00  2.350          H  
ATOM  14970 3HD2 LEU A 982     -51.513  35.478  39.921  1.00  2.350          H  
ATOM  14971  N   SER A 983     -56.567  35.531  38.297  1.00  1.550          N  
ATOM  14972  CA  SER A 983     -57.818  34.982  37.802  1.00  1.650          C  
ATOM  14973  C   SER A 983     -57.550  34.573  36.381  1.00  1.700          C  
ATOM  14974  O   SER A 983     -57.716  33.412  35.988  1.00  1.930          O  
ATOM  14975  CB  SER A 983     -58.939  36.003  37.878  1.00  2.270          C  
ATOM  14976  OG  SER A 983     -60.136  35.471  37.392  1.00  2.270          O  
ATOM  14977  H   SER A 983     -56.380  36.514  38.119  1.00  1.860          H  
ATOM  14978  HA  SER A 983     -58.089  34.094  38.363  1.00  1.980          H  
ATOM  14979 1HB  SER A 983     -59.072  36.329  38.908  1.00  2.720          H  
ATOM  14980 2HB  SER A 983     -58.672  36.879  37.297  1.00  2.720          H  
ATOM  14981  HG  SER A 983     -60.790  36.164  37.499  1.00  2.720          H  
ATOM  14982  N   GLU A 984     -56.997  35.528  35.633  1.00  1.650          N  
ATOM  14983  CA  GLU A 984     -56.671  35.362  34.229  1.00  1.800          C  
ATOM  14984  C   GLU A 984     -55.691  34.205  34.071  1.00  1.790          C  
ATOM  14985  O   GLU A 984     -55.782  33.416  33.129  1.00  2.010          O  
ATOM  14986  CB  GLU A 984     -56.055  36.673  33.721  1.00  2.460          C  
ATOM  14987  CG  GLU A 984     -57.057  37.844  33.640  1.00  2.460          C  
ATOM  14988  CD  GLU A 984     -56.413  39.199  33.383  1.00  2.460          C  
ATOM  14989  OE1 GLU A 984     -55.209  39.276  33.333  1.00  2.460          O  
ATOM  14990  OE2 GLU A 984     -57.141  40.162  33.265  1.00  2.460          O  
ATOM  14991  H   GLU A 984     -56.860  36.452  36.052  1.00  1.980          H  
ATOM  14992  HA  GLU A 984     -57.581  35.138  33.675  1.00  2.160          H  
ATOM  14993 1HB  GLU A 984     -55.247  36.973  34.397  1.00  2.950          H  
ATOM  14994 2HB  GLU A 984     -55.618  36.518  32.736  1.00  2.950          H  
ATOM  14995 1HG  GLU A 984     -57.763  37.639  32.837  1.00  2.950          H  
ATOM  14996 2HG  GLU A 984     -57.620  37.890  34.570  1.00  2.950          H  
ATOM  14997  N   ASN A 985     -54.787  34.078  35.037  1.00  1.590          N  
ATOM  14998  CA  ASN A 985     -53.779  33.050  35.056  1.00  1.570          C  
ATOM  14999  C   ASN A 985     -54.010  31.961  36.119  1.00  1.530          C  
ATOM  15000  O   ASN A 985     -53.058  31.263  36.457  1.00  1.470          O  
ATOM  15001  CB  ASN A 985     -52.431  33.708  35.284  1.00  2.210          C  
ATOM  15002  CG  ASN A 985     -52.021  34.588  34.153  1.00  2.210          C  
ATOM  15003  OD1 ASN A 985     -51.630  34.134  33.073  1.00  2.210          O  
ATOM  15004  ND2 ASN A 985     -52.111  35.872  34.376  1.00  2.210          N  
ATOM  15005  H   ASN A 985     -54.750  34.796  35.762  1.00  1.910          H  
ATOM  15006  HA  ASN A 985     -53.774  32.560  34.083  1.00  1.880          H  
ATOM  15007 1HB  ASN A 985     -52.471  34.302  36.198  1.00  2.650          H  
ATOM  15008 2HB  ASN A 985     -51.670  32.964  35.426  1.00  2.650          H  
ATOM  15009 1HD2 ASN A 985     -51.861  36.525  33.661  1.00  2.650          H  
ATOM  15010 2HD2 ASN A 985     -52.452  36.209  35.272  1.00  2.650          H  
ATOM  15011  N   GLN A 986     -55.239  31.722  36.624  1.00  1.600          N  
ATOM  15012  CA  GLN A 986     -55.334  30.698  37.691  1.00  1.590          C  
ATOM  15013  C   GLN A 986     -54.727  29.337  37.332  1.00  1.610          C  
ATOM  15014  O   GLN A 986     -54.059  28.714  38.161  1.00  1.550          O  
ATOM  15015  CB  GLN A 986     -56.757  30.434  38.197  1.00  2.230          C  
ATOM  15016  CG  GLN A 986     -56.777  29.341  39.375  1.00  2.230          C  
ATOM  15017  CD  GLN A 986     -58.140  29.160  40.024  1.00  2.230          C  
ATOM  15018  OE1 GLN A 986     -58.963  30.065  39.902  1.00  2.230          O  
ATOM  15019  NE2 GLN A 986     -58.397  28.026  40.707  1.00  2.230          N  
ATOM  15020  H   GLN A 986     -56.060  32.270  36.336  1.00  1.920          H  
ATOM  15021  HA  GLN A 986     -54.815  31.098  38.545  1.00  1.910          H  
ATOM  15022 1HB  GLN A 986     -57.189  31.367  38.570  1.00  2.680          H  
ATOM  15023 2HB  GLN A 986     -57.382  30.079  37.380  1.00  2.680          H  
ATOM  15024 1HG  GLN A 986     -56.490  28.369  38.970  1.00  2.680          H  
ATOM  15025 2HG  GLN A 986     -56.062  29.640  40.145  1.00  2.680          H  
ATOM  15026 1HE2 GLN A 986     -59.293  27.900  41.128  1.00  2.680          H  
ATOM  15027 2HE2 GLN A 986     -57.705  27.265  40.804  1.00  2.680          H  
ATOM  15028  N   LYS A 987     -54.953  28.847  36.114  1.00  1.710          N  
ATOM  15029  CA  LYS A 987     -54.397  27.536  35.758  1.00  1.760          C  
ATOM  15030  C   LYS A 987     -52.866  27.555  35.787  1.00  1.680          C  
ATOM  15031  O   LYS A 987     -52.208  26.580  36.179  1.00  1.700          O  
ATOM  15032  CB  LYS A 987     -54.893  27.097  34.382  1.00  2.440          C  
ATOM  15033  CG  LYS A 987     -56.374  26.717  34.349  1.00  2.440          C  
ATOM  15034  CD  LYS A 987     -56.822  26.303  32.947  1.00  2.440          C  
ATOM  15035  CE  LYS A 987     -58.296  25.907  32.931  1.00  2.440          C  
ATOM  15036  NZ  LYS A 987     -58.759  25.534  31.565  1.00  2.440          N  
ATOM  15037  H   LYS A 987     -55.499  29.389  35.457  1.00  2.050          H  
ATOM  15038  HA  LYS A 987     -54.733  26.806  36.498  1.00  2.110          H  
ATOM  15039 1HB  LYS A 987     -54.728  27.900  33.664  1.00  2.930          H  
ATOM  15040 2HB  LYS A 987     -54.315  26.235  34.049  1.00  2.930          H  
ATOM  15041 1HG  LYS A 987     -56.545  25.883  35.040  1.00  2.930          H  
ATOM  15042 2HG  LYS A 987     -56.972  27.563  34.683  1.00  2.930          H  
ATOM  15043 1HD  LYS A 987     -56.671  27.131  32.253  1.00  2.930          H  
ATOM  15044 2HD  LYS A 987     -56.227  25.454  32.612  1.00  2.930          H  
ATOM  15045 1HE  LYS A 987     -58.443  25.057  33.597  1.00  2.930          H  
ATOM  15046 2HE  LYS A 987     -58.895  26.744  33.288  1.00  2.930          H  
ATOM  15047 1HZ  LYS A 987     -59.736  25.279  31.600  1.00  2.930          H  
ATOM  15048 2HZ  LYS A 987     -58.639  26.319  30.939  1.00  2.930          H  
ATOM  15049 3HZ  LYS A 987     -58.220  24.750  31.226  1.00  2.930          H  
ATOM  15050  N   ILE A 988     -52.315  28.668  35.327  1.00  1.610          N  
ATOM  15051  CA  ILE A 988     -50.889  28.878  35.217  1.00  1.560          C  
ATOM  15052  C   ILE A 988     -50.216  28.994  36.572  1.00  1.450          C  
ATOM  15053  O   ILE A 988     -49.167  28.382  36.786  1.00  1.440          O  
ATOM  15054  CB  ILE A 988     -50.621  30.114  34.348  1.00  2.200          C  
ATOM  15055  CG1 ILE A 988     -51.069  29.801  32.895  1.00  2.200          C  
ATOM  15056  CG2 ILE A 988     -49.148  30.519  34.431  1.00  2.200          C  
ATOM  15057  CD1 ILE A 988     -51.169  31.007  31.994  1.00  2.200          C  
ATOM  15058  H   ILE A 988     -52.928  29.428  35.053  1.00  1.930          H  
ATOM  15059  HA  ILE A 988     -50.462  28.015  34.709  1.00  1.870          H  
ATOM  15060  HB  ILE A 988     -51.230  30.922  34.693  1.00  2.640          H  
ATOM  15061 1HG1 ILE A 988     -50.355  29.107  32.456  1.00  2.640          H  
ATOM  15062 2HG1 ILE A 988     -52.043  29.321  32.923  1.00  2.640          H  
ATOM  15063 1HG2 ILE A 988     -48.971  31.396  33.822  1.00  2.640          H  
ATOM  15064 2HG2 ILE A 988     -48.883  30.751  35.456  1.00  2.640          H  
ATOM  15065 3HG2 ILE A 988     -48.525  29.696  34.075  1.00  2.640          H  
ATOM  15066 1HD1 ILE A 988     -51.490  30.686  31.003  1.00  2.640          H  
ATOM  15067 2HD1 ILE A 988     -51.902  31.701  32.400  1.00  2.640          H  
ATOM  15068 3HD1 ILE A 988     -50.212  31.507  31.908  1.00  2.640          H  
ATOM  15069  N   ILE A 989     -50.795  29.797  37.464  1.00  1.390          N  
ATOM  15070  CA  ILE A 989     -50.204  29.999  38.782  1.00  1.350          C  
ATOM  15071  C   ILE A 989     -50.324  28.728  39.602  1.00  1.360          C  
ATOM  15072  O   ILE A 989     -49.462  28.445  40.440  1.00  1.310          O  
ATOM  15073  CB  ILE A 989     -50.829  31.209  39.503  1.00  1.910          C  
ATOM  15074  CG1 ILE A 989     -52.271  30.893  39.846  1.00  1.910          C  
ATOM  15075  CG2 ILE A 989     -50.707  32.448  38.575  1.00  1.910          C  
ATOM  15076  CD1 ILE A 989     -52.991  31.886  40.615  1.00  1.910          C  
ATOM  15077  H   ILE A 989     -51.662  30.266  37.197  1.00  1.670          H  
ATOM  15078  HA  ILE A 989     -49.151  30.222  38.647  1.00  1.620          H  
ATOM  15079  HB  ILE A 989     -50.304  31.387  40.439  1.00  2.290          H  
ATOM  15080 1HG1 ILE A 989     -52.768  30.709  38.945  1.00  2.290          H  
ATOM  15081 2HG1 ILE A 989     -52.306  30.017  40.442  1.00  2.290          H  
ATOM  15082 1HG2 ILE A 989     -51.110  33.317  39.025  1.00  2.290          H  
ATOM  15083 2HG2 ILE A 989     -49.672  32.626  38.345  1.00  2.290          H  
ATOM  15084 3HG2 ILE A 989     -51.226  32.264  37.659  1.00  2.290          H  
ATOM  15085 1HD1 ILE A 989     -54.009  31.543  40.799  1.00  2.290          H  
ATOM  15086 2HD1 ILE A 989     -52.490  32.059  41.562  1.00  2.290          H  
ATOM  15087 3HD1 ILE A 989     -53.028  32.778  40.038  1.00  2.290          H  
ATOM  15088  N   ALA A 990     -51.391  27.934  39.380  1.00  1.470          N  
ATOM  15089  CA  ALA A 990     -51.492  26.690  40.096  1.00  1.500          C  
ATOM  15090  C   ALA A 990     -50.308  25.828  39.726  1.00  1.500          C  
ATOM  15091  O   ALA A 990     -49.639  25.302  40.617  1.00  1.460          O  
ATOM  15092  CB  ALA A 990     -52.803  25.994  39.801  1.00  2.090          C  
ATOM  15093  H   ALA A 990     -52.141  28.217  38.741  1.00  1.760          H  
ATOM  15094  HA  ALA A 990     -51.428  26.892  41.148  1.00  1.800          H  
ATOM  15095 1HB  ALA A 990     -52.850  25.072  40.356  1.00  2.510          H  
ATOM  15096 2HB  ALA A 990     -53.633  26.640  40.093  1.00  2.510          H  
ATOM  15097 3HB  ALA A 990     -52.873  25.780  38.736  1.00  2.510          H  
ATOM  15098  N   ASN A 991     -49.951  25.785  38.431  1.00  1.550          N  
ATOM  15099  CA  ASN A 991     -48.786  25.009  38.055  1.00  1.570          C  
ATOM  15100  C   ASN A 991     -47.503  25.630  38.596  1.00  1.480          C  
ATOM  15101  O   ASN A 991     -46.669  24.927  39.161  1.00  1.480          O  
ATOM  15102  CB  ASN A 991     -48.723  24.817  36.558  1.00  2.190          C  
ATOM  15103  CG  ASN A 991     -49.728  23.798  36.078  1.00  2.190          C  
ATOM  15104  OD1 ASN A 991     -50.197  22.947  36.848  1.00  2.190          O  
ATOM  15105  ND2 ASN A 991     -50.068  23.859  34.817  1.00  2.190          N  
ATOM  15106  H   ASN A 991     -50.551  26.215  37.716  1.00  1.860          H  
ATOM  15107  HA  ASN A 991     -48.882  24.027  38.504  1.00  1.880          H  
ATOM  15108 1HB  ASN A 991     -48.922  25.773  36.064  1.00  2.630          H  
ATOM  15109 2HB  ASN A 991     -47.720  24.499  36.272  1.00  2.630          H  
ATOM  15110 1HD2 ASN A 991     -50.729  23.207  34.446  1.00  2.630          H  
ATOM  15111 2HD2 ASN A 991     -49.673  24.559  34.224  1.00  2.630          H  
ATOM  15112  N   LYS A 992     -47.368  26.955  38.553  1.00  1.410          N  
ATOM  15113  CA  LYS A 992     -46.140  27.561  39.065  1.00  1.340          C  
ATOM  15114  C   LYS A 992     -45.886  27.178  40.535  1.00  1.260          C  
ATOM  15115  O   LYS A 992     -44.741  26.879  40.906  1.00  1.210          O  
ATOM  15116  CB  LYS A 992     -46.191  29.075  38.887  1.00  1.900          C  
ATOM  15117  CG  LYS A 992     -46.039  29.562  37.425  1.00  1.900          C  
ATOM  15118  CD  LYS A 992     -46.220  31.076  37.317  1.00  1.900          C  
ATOM  15119  CE  LYS A 992     -45.893  31.607  35.914  1.00  1.900          C  
ATOM  15120  NZ  LYS A 992     -46.244  33.078  35.740  1.00  1.900          N  
ATOM  15121  H   LYS A 992     -48.082  27.521  38.087  1.00  1.690          H  
ATOM  15122  HA  LYS A 992     -45.305  27.176  38.476  1.00  1.610          H  
ATOM  15123 1HB  LYS A 992     -47.119  29.450  39.293  1.00  2.280          H  
ATOM  15124 2HB  LYS A 992     -45.380  29.518  39.452  1.00  2.280          H  
ATOM  15125 1HG  LYS A 992     -45.042  29.301  37.067  1.00  2.280          H  
ATOM  15126 2HG  LYS A 992     -46.768  29.062  36.794  1.00  2.280          H  
ATOM  15127 1HD  LYS A 992     -47.243  31.344  37.572  1.00  2.280          H  
ATOM  15128 2HD  LYS A 992     -45.563  31.533  38.017  1.00  2.280          H  
ATOM  15129 1HE  LYS A 992     -44.822  31.489  35.749  1.00  2.280          H  
ATOM  15130 2HE  LYS A 992     -46.425  31.023  35.174  1.00  2.280          H  
ATOM  15131 1HZ  LYS A 992     -45.991  33.363  34.809  1.00  2.280          H  
ATOM  15132 2HZ  LYS A 992     -47.230  33.219  35.866  1.00  2.280          H  
ATOM  15133 3HZ  LYS A 992     -45.750  33.702  36.409  1.00  2.280          H  
ATOM  15134  N   PHE A 993     -46.942  27.174  41.370  1.00  1.260          N  
ATOM  15135  CA  PHE A 993     -46.788  26.745  42.761  1.00  1.200          C  
ATOM  15136  C   PHE A 993     -46.510  25.243  42.793  1.00  1.250          C  
ATOM  15137  O   PHE A 993     -45.580  24.794  43.459  1.00  1.230          O  
ATOM  15138  CB  PHE A 993     -48.002  27.089  43.650  1.00  1.700          C  
ATOM  15139  CG  PHE A 993     -47.888  26.636  45.196  1.00  1.700          C  
ATOM  15140  CD1 PHE A 993     -46.659  26.336  45.827  1.00  1.700          C  
ATOM  15141  CD2 PHE A 993     -49.038  26.525  46.009  1.00  1.700          C  
ATOM  15142  CE1 PHE A 993     -46.625  25.938  47.148  1.00  1.700          C  
ATOM  15143  CE2 PHE A 993     -48.961  26.131  47.327  1.00  1.700          C  
ATOM  15144  CZ  PHE A 993     -47.770  25.834  47.884  1.00  1.700          C  
ATOM  15145  H   PHE A 993     -47.853  27.498  41.023  1.00  1.510          H  
ATOM  15146  HA  PHE A 993     -45.926  27.266  43.174  1.00  1.440          H  
ATOM  15147 1HB  PHE A 993     -48.168  28.165  43.619  1.00  2.040          H  
ATOM  15148 2HB  PHE A 993     -48.889  26.617  43.218  1.00  2.040          H  
ATOM  15149  HD1 PHE A 993     -45.720  26.405  45.286  1.00  2.040          H  
ATOM  15150  HD2 PHE A 993     -49.997  26.750  45.606  1.00  2.040          H  
ATOM  15151  HE1 PHE A 993     -45.675  25.703  47.615  1.00  2.040          H  
ATOM  15152  HE2 PHE A 993     -49.860  26.054  47.928  1.00  2.040          H  
ATOM  15153  HZ  PHE A 993     -47.723  25.517  48.921  1.00  2.040          H  
ATOM  15154  N   ASN A 994     -47.283  24.440  42.054  1.00  1.340          N  
ATOM  15155  CA  ASN A 994     -47.112  22.991  42.107  1.00  1.400          C  
ATOM  15156  C   ASN A 994     -45.665  22.599  41.795  1.00  1.380          C  
ATOM  15157  O   ASN A 994     -45.105  21.696  42.434  1.00  1.370          O  
ATOM  15158  CB  ASN A 994     -48.028  22.333  41.084  1.00  1.940          C  
ATOM  15159  CG  ASN A 994     -49.481  22.457  41.446  1.00  1.940          C  
ATOM  15160  OD1 ASN A 994     -49.777  22.723  42.603  1.00  1.940          O  
ATOM  15161  ND2 ASN A 994     -50.386  22.302  40.504  1.00  1.940          N  
ATOM  15162  H   ASN A 994     -48.036  24.831  41.481  1.00  1.610          H  
ATOM  15163  HA  ASN A 994     -47.353  22.642  43.113  1.00  1.680          H  
ATOM  15164 1HB  ASN A 994     -47.858  22.774  40.112  1.00  2.320          H  
ATOM  15165 2HB  ASN A 994     -47.777  21.276  41.008  1.00  2.320          H  
ATOM  15166 1HD2 ASN A 994     -51.389  22.419  40.717  1.00  2.320          H  
ATOM  15167 2HD2 ASN A 994     -50.108  22.097  39.564  1.00  2.320          H  
ATOM  15168  N   GLN A 995     -45.061  23.294  40.827  1.00  1.390          N  
ATOM  15169  CA  GLN A 995     -43.691  23.050  40.415  1.00  1.390          C  
ATOM  15170  C   GLN A 995     -42.710  23.462  41.505  1.00  1.280          C  
ATOM  15171  O   GLN A 995     -41.788  22.706  41.824  1.00  1.270          O  
ATOM  15172  CB  GLN A 995     -43.411  23.828  39.129  1.00  1.950          C  
ATOM  15173  CG  GLN A 995     -44.154  23.302  37.903  1.00  1.950          C  
ATOM  15174  CD  GLN A 995     -44.037  24.230  36.714  1.00  1.950          C  
ATOM  15175  OE1 GLN A 995     -43.650  25.395  36.856  1.00  1.950          O  
ATOM  15176  NE2 GLN A 995     -44.373  23.723  35.534  1.00  1.950          N  
ATOM  15177  H   GLN A 995     -45.614  24.000  40.336  1.00  1.670          H  
ATOM  15178  HA  GLN A 995     -43.571  21.986  40.223  1.00  1.670          H  
ATOM  15179 1HB  GLN A 995     -43.713  24.869  39.275  1.00  2.340          H  
ATOM  15180 2HB  GLN A 995     -42.345  23.822  38.919  1.00  2.340          H  
ATOM  15181 1HG  GLN A 995     -43.728  22.340  37.628  1.00  2.340          H  
ATOM  15182 2HG  GLN A 995     -45.205  23.183  38.146  1.00  2.340          H  
ATOM  15183 1HE2 GLN A 995     -44.315  24.290  34.711  1.00  2.340          H  
ATOM  15184 2HE2 GLN A 995     -44.679  22.773  35.462  1.00  2.340          H  
ATOM  15185  N   ALA A 996     -42.914  24.648  42.090  1.00  1.200          N  
ATOM  15186  CA  ALA A 996     -42.061  25.142  43.159  1.00  1.100          C  
ATOM  15187  C   ALA A 996     -42.106  24.233  44.389  1.00  1.080          C  
ATOM  15188  O   ALA A 996     -41.090  23.989  45.053  1.00  1.030          O  
ATOM  15189  CB  ALA A 996     -42.494  26.533  43.523  1.00  1.580          C  
ATOM  15190  H   ALA A 996     -43.664  25.253  41.735  1.00  1.440          H  
ATOM  15191  HA  ALA A 996     -41.037  25.170  42.789  1.00  1.320          H  
ATOM  15192 1HB  ALA A 996     -41.844  26.889  44.275  1.00  1.900          H  
ATOM  15193 2HB  ALA A 996     -42.441  27.175  42.642  1.00  1.900          H  
ATOM  15194 3HB  ALA A 996     -43.516  26.509  43.888  1.00  1.900          H  
ATOM  15195  N   LEU A 997     -43.287  23.716  44.684  1.00  1.130          N  
ATOM  15196  CA  LEU A 997     -43.458  22.860  45.830  1.00  1.130          C  
ATOM  15197  C   LEU A 997     -42.755  21.525  45.553  1.00  1.170          C  
ATOM  15198  O   LEU A 997     -42.037  21.002  46.418  1.00  1.140          O  
ATOM  15199  CB  LEU A 997     -44.959  22.729  46.127  1.00  1.580          C  
ATOM  15200  CG  LEU A 997     -45.398  21.948  47.377  1.00  1.580          C  
ATOM  15201  CD1 LEU A 997     -44.771  22.574  48.646  1.00  1.580          C  
ATOM  15202  CD2 LEU A 997     -46.919  22.002  47.492  1.00  1.580          C  
ATOM  15203  H   LEU A 997     -44.096  23.973  44.111  1.00  1.360          H  
ATOM  15204  HA  LEU A 997     -42.970  23.339  46.674  1.00  1.360          H  
ATOM  15205 1HB  LEU A 997     -45.370  23.713  46.182  1.00  1.900          H  
ATOM  15206 2HB  LEU A 997     -45.424  22.239  45.266  1.00  1.900          H  
ATOM  15207  HG  LEU A 997     -45.095  20.925  47.281  1.00  1.900          H  
ATOM  15208 1HD1 LEU A 997     -45.102  22.021  49.517  1.00  1.900          H  
ATOM  15209 2HD1 LEU A 997     -43.685  22.533  48.604  1.00  1.900          H  
ATOM  15210 3HD1 LEU A 997     -45.089  23.604  48.729  1.00  1.900          H  
ATOM  15211 1HD2 LEU A 997     -47.242  21.446  48.368  1.00  1.900          H  
ATOM  15212 2HD2 LEU A 997     -47.252  23.029  47.579  1.00  1.900          H  
ATOM  15213 3HD2 LEU A 997     -47.358  21.560  46.598  1.00  1.900          H  
ATOM  15214  N   GLY A 998     -42.922  20.999  44.328  1.00  1.250          N  
ATOM  15215  CA  GLY A 998     -42.258  19.777  43.910  1.00  1.310          C  
ATOM  15216  C   GLY A 998     -40.741  19.948  43.997  1.00  1.240          C  
ATOM  15217  O   GLY A 998     -40.025  19.013  44.367  1.00  1.230          O  
ATOM  15218  H   GLY A 998     -43.569  21.443  43.672  1.00  1.500          H  
ATOM  15219 1HA  GLY A 998     -42.581  18.947  44.537  1.00  1.570          H  
ATOM  15220 2HA  GLY A 998     -42.548  19.547  42.883  1.00  1.570          H  
ATOM  15221  N   ALA A 999     -40.240  21.158  43.704  1.00  1.190          N  
ATOM  15222  CA  ALA A 999     -38.811  21.435  43.788  1.00  1.130          C  
ATOM  15223  C   ALA A 999     -38.291  21.179  45.202  1.00  1.040          C  
ATOM  15224  O   ALA A 999     -37.158  20.714  45.365  1.00  1.030          O  
ATOM  15225  CB  ALA A 999     -38.505  22.862  43.378  1.00  1.610          C  
ATOM  15226  H   ALA A 999     -40.878  21.866  43.328  1.00  1.430          H  
ATOM  15227  HA  ALA A 999     -38.301  20.765  43.101  1.00  1.360          H  
ATOM  15228 1HB  ALA A 999     -37.430  23.027  43.419  1.00  1.930          H  
ATOM  15229 2HB  ALA A 999     -38.865  23.032  42.365  1.00  1.930          H  
ATOM  15230 3HB  ALA A 999     -38.992  23.547  44.050  1.00  1.930          H  
ATOM  15231  N   MET A1000     -39.094  21.494  46.236  1.00  1.000          N  
ATOM  15232  CA  MET A1000     -38.659  21.223  47.612  1.00  0.950          C  
ATOM  15233  C   MET A1000     -38.483  19.723  47.790  1.00  1.000          C  
ATOM  15234  O   MET A1000     -37.448  19.255  48.271  1.00  0.960          O  
ATOM  15235  CB  MET A1000     -39.662  21.759  48.645  1.00  1.350          C  
ATOM  15236  CG  MET A1000     -39.257  21.543  50.132  1.00  1.350          C  
ATOM  15237  SD  MET A1000     -40.447  22.310  51.277  1.00  1.350          S  
ATOM  15238  CE  MET A1000     -39.939  21.971  52.995  1.00  1.350          C  
ATOM  15239  H   MET A1000     -40.001  21.941  46.035  1.00  1.200          H  
ATOM  15240  HA  MET A1000     -37.693  21.697  47.779  1.00  1.140          H  
ATOM  15241 1HB  MET A1000     -39.817  22.824  48.481  1.00  1.620          H  
ATOM  15242 2HB  MET A1000     -40.626  21.269  48.499  1.00  1.620          H  
ATOM  15243 1HG  MET A1000     -39.213  20.478  50.340  1.00  1.620          H  
ATOM  15244 2HG  MET A1000     -38.270  21.964  50.305  1.00  1.620          H  
ATOM  15245 1HE  MET A1000     -40.640  22.437  53.680  1.00  1.620          H  
ATOM  15246 2HE  MET A1000     -39.940  20.915  53.171  1.00  1.620          H  
ATOM  15247 3HE  MET A1000     -38.964  22.360  53.188  1.00  1.620          H  
ATOM  15248  N   GLN A1001     -39.488  18.960  47.353  1.00  1.100          N  
ATOM  15249  CA  GLN A1001     -39.434  17.505  47.483  1.00  1.170          C  
ATOM  15250  C   GLN A1001     -38.249  16.929  46.728  1.00  1.190          C  
ATOM  15251  O   GLN A1001     -37.574  16.007  47.204  1.00  1.200          O  
ATOM  15252  CB  GLN A1001     -40.688  16.845  46.918  1.00  1.610          C  
ATOM  15253  CG  GLN A1001     -40.753  15.324  47.118  1.00  1.610          C  
ATOM  15254  CD  GLN A1001     -41.987  14.717  46.519  1.00  1.610          C  
ATOM  15255  OE1 GLN A1001     -42.628  15.324  45.656  1.00  1.610          O  
ATOM  15256  NE2 GLN A1001     -42.351  13.520  46.966  1.00  1.610          N  
ATOM  15257  H   GLN A1001     -40.300  19.444  46.944  1.00  1.320          H  
ATOM  15258  HA  GLN A1001     -39.332  17.254  48.538  1.00  1.400          H  
ATOM  15259 1HB  GLN A1001     -41.541  17.296  47.346  1.00  1.930          H  
ATOM  15260 2HB  GLN A1001     -40.738  17.033  45.848  1.00  1.930          H  
ATOM  15261 1HG  GLN A1001     -39.883  14.845  46.667  1.00  1.930          H  
ATOM  15262 2HG  GLN A1001     -40.780  15.127  48.183  1.00  1.930          H  
ATOM  15263 1HE2 GLN A1001     -43.171  13.078  46.594  1.00  1.930          H  
ATOM  15264 2HE2 GLN A1001     -41.812  13.050  47.666  1.00  1.930          H  
ATOM  15265  N   THR A1002     -38.036  17.445  45.521  1.00  1.210          N  
ATOM  15266  CA  THR A1002     -37.013  16.972  44.615  1.00  1.250          C  
ATOM  15267  C   THR A1002     -35.631  17.225  45.192  1.00  1.160          C  
ATOM  15268  O   THR A1002     -34.787  16.313  45.215  1.00  1.180          O  
ATOM  15269  CB  THR A1002     -37.158  17.674  43.243  1.00  1.730          C  
ATOM  15270  OG1 THR A1002     -38.461  17.382  42.690  1.00  1.730          O  
ATOM  15271  CG2 THR A1002     -36.086  17.166  42.272  1.00  1.730          C  
ATOM  15272  H   THR A1002     -38.649  18.196  45.209  1.00  1.450          H  
ATOM  15273  HA  THR A1002     -37.140  15.900  44.477  1.00  1.500          H  
ATOM  15274  HB  THR A1002     -37.054  18.746  43.370  1.00  2.080          H  
ATOM  15275  HG1 THR A1002     -39.151  17.842  43.226  1.00  2.080          H  
ATOM  15276 1HG2 THR A1002     -36.209  17.662  41.312  1.00  2.080          H  
ATOM  15277 2HG2 THR A1002     -35.091  17.380  42.661  1.00  2.080          H  
ATOM  15278 3HG2 THR A1002     -36.198  16.090  42.141  1.00  2.080          H  
ATOM  15279  N   GLY A1003     -35.401  18.456  45.671  1.00  1.070          N  
ATOM  15280  CA  GLY A1003     -34.128  18.842  46.245  1.00  0.990          C  
ATOM  15281  C   GLY A1003     -33.792  18.015  47.474  1.00  0.940          C  
ATOM  15282  O   GLY A1003     -32.642  17.614  47.652  1.00  0.940          O  
ATOM  15283  H   GLY A1003     -36.135  19.170  45.611  1.00  1.280          H  
ATOM  15284 1HA  GLY A1003     -33.345  18.731  45.496  1.00  1.190          H  
ATOM  15285 2HA  GLY A1003     -34.170  19.898  46.514  1.00  1.190          H  
ATOM  15286  N   PHE A1004     -34.805  17.738  48.301  1.00  0.930          N  
ATOM  15287  CA  PHE A1004     -34.646  16.960  49.521  1.00  0.930          C  
ATOM  15288  C   PHE A1004     -34.396  15.496  49.242  1.00  1.000          C  
ATOM  15289  O   PHE A1004     -33.574  14.854  49.898  1.00  0.980          O  
ATOM  15290  CB  PHE A1004     -35.884  17.119  50.371  1.00  1.300          C  
ATOM  15291  CG  PHE A1004     -36.010  18.466  51.031  1.00  1.300          C  
ATOM  15292  CD1 PHE A1004     -35.075  19.512  50.848  1.00  1.300          C  
ATOM  15293  CD2 PHE A1004     -37.047  18.689  51.869  1.00  1.300          C  
ATOM  15294  CE1 PHE A1004     -35.239  20.696  51.484  1.00  1.300          C  
ATOM  15295  CE2 PHE A1004     -37.178  19.879  52.507  1.00  1.300          C  
ATOM  15296  CZ  PHE A1004     -36.289  20.870  52.312  1.00  1.300          C  
ATOM  15297  H   PHE A1004     -35.730  18.143  48.107  1.00  1.120          H  
ATOM  15298  HA  PHE A1004     -33.779  17.327  50.066  1.00  1.120          H  
ATOM  15299 1HB  PHE A1004     -36.752  17.002  49.723  1.00  1.560          H  
ATOM  15300 2HB  PHE A1004     -35.947  16.333  51.104  1.00  1.560          H  
ATOM  15301  HD1 PHE A1004     -34.216  19.407  50.201  1.00  1.560          H  
ATOM  15302  HD2 PHE A1004     -37.771  17.897  52.035  1.00  1.560          H  
ATOM  15303  HE1 PHE A1004     -34.520  21.505  51.339  1.00  1.560          H  
ATOM  15304  HE2 PHE A1004     -37.990  20.036  53.174  1.00  1.560          H  
ATOM  15305  HZ  PHE A1004     -36.406  21.801  52.825  1.00  1.560          H  
ATOM  15306  N   THR A1005     -35.086  14.960  48.248  1.00  1.100          N  
ATOM  15307  CA  THR A1005     -34.911  13.582  47.858  1.00  1.200          C  
ATOM  15308  C   THR A1005     -33.480  13.379  47.351  1.00  1.200          C  
ATOM  15309  O   THR A1005     -32.826  12.384  47.685  1.00  1.300          O  
ATOM  15310  CB  THR A1005     -35.918  13.197  46.746  1.00  1.640          C  
ATOM  15311  OG1 THR A1005     -37.252  13.367  47.226  1.00  1.640          O  
ATOM  15312  CG2 THR A1005     -35.738  11.749  46.358  1.00  1.640          C  
ATOM  15313  H   THR A1005     -35.799  15.510  47.768  1.00  1.320          H  
ATOM  15314  HA  THR A1005     -35.076  12.945  48.719  1.00  1.440          H  
ATOM  15315  HB  THR A1005     -35.766  13.838  45.877  1.00  1.970          H  
ATOM  15316  HG1 THR A1005     -37.408  14.321  47.379  1.00  1.970          H  
ATOM  15317 1HG2 THR A1005     -36.460  11.494  45.586  1.00  1.970          H  
ATOM  15318 2HG2 THR A1005     -34.731  11.584  45.977  1.00  1.970          H  
ATOM  15319 3HG2 THR A1005     -35.902  11.123  47.233  1.00  1.970          H  
ATOM  15320  N   THR A1006     -33.024  14.334  46.529  1.00  1.160          N  
ATOM  15321  CA  THR A1006     -31.737  14.331  45.847  1.00  1.190          C  
ATOM  15322  C   THR A1006     -30.494  14.646  46.698  1.00  1.150          C  
ATOM  15323  O   THR A1006     -29.476  13.956  46.574  1.00  1.240          O  
ATOM  15324  CB  THR A1006     -31.779  15.369  44.695  1.00  1.650          C  
ATOM  15325  OG1 THR A1006     -32.839  15.037  43.789  1.00  1.650          O  
ATOM  15326  CG2 THR A1006     -30.455  15.374  43.920  1.00  1.650          C  
ATOM  15327  H   THR A1006     -33.650  15.111  46.316  1.00  1.390          H  
ATOM  15328  HA  THR A1006     -31.601  13.341  45.416  1.00  1.430          H  
ATOM  15329  HB  THR A1006     -31.964  16.361  45.108  1.00  1.980          H  
ATOM  15330  HG1 THR A1006     -33.694  15.243  44.231  1.00  1.980          H  
ATOM  15331 1HG2 THR A1006     -30.520  16.103  43.116  1.00  1.980          H  
ATOM  15332 2HG2 THR A1006     -29.625  15.641  44.572  1.00  1.980          H  
ATOM  15333 3HG2 THR A1006     -30.279  14.385  43.501  1.00  1.980          H  
ATOM  15334  N   THR A1007     -30.540  15.713  47.505  1.00  1.080          N  
ATOM  15335  CA  THR A1007     -29.364  16.178  48.236  1.00  1.120          C  
ATOM  15336  C   THR A1007     -29.400  15.889  49.739  1.00  1.010          C  
ATOM  15337  O   THR A1007     -30.125  16.526  50.504  1.00  0.970          O  
ATOM  15338  CB  THR A1007     -29.230  17.707  47.993  1.00  1.550          C  
ATOM  15339  OG1 THR A1007     -29.061  17.947  46.592  1.00  1.550          O  
ATOM  15340  CG2 THR A1007     -28.060  18.301  48.726  1.00  1.550          C  
ATOM  15341  H   THR A1007     -31.405  16.250  47.590  1.00  1.300          H  
ATOM  15342  HA  THR A1007     -28.488  15.683  47.820  1.00  1.340          H  
ATOM  15343  HB  THR A1007     -30.145  18.198  48.327  1.00  1.860          H  
ATOM  15344  HG1 THR A1007     -29.865  17.702  46.131  1.00  1.860          H  
ATOM  15345 1HG2 THR A1007     -28.010  19.367  48.524  1.00  1.860          H  
ATOM  15346 2HG2 THR A1007     -28.172  18.149  49.773  1.00  1.860          H  
ATOM  15347 3HG2 THR A1007     -27.139  17.823  48.390  1.00  1.860          H  
ATOM  15348  N   ASN A1008     -28.503  15.009  50.200  1.00  1.050          N  
ATOM  15349  CA  ASN A1008     -28.456  14.635  51.617  1.00  0.990          C  
ATOM  15350  C   ASN A1008     -28.007  15.813  52.463  1.00  0.960          C  
ATOM  15351  O   ASN A1008     -28.502  16.040  53.570  1.00  1.040          O  
ATOM  15352  CB  ASN A1008     -27.500  13.482  51.834  1.00  1.410          C  
ATOM  15353  CG  ASN A1008     -28.008  12.173  51.331  1.00  1.410          C  
ATOM  15354  OD1 ASN A1008     -29.214  11.947  51.169  1.00  1.410          O  
ATOM  15355  ND2 ASN A1008     -27.093  11.281  51.069  1.00  1.410          N  
ATOM  15356  H   ASN A1008     -27.884  14.559  49.535  1.00  1.260          H  
ATOM  15357  HA  ASN A1008     -29.460  14.352  51.942  1.00  1.190          H  
ATOM  15358 1HB  ASN A1008     -26.551  13.708  51.337  1.00  1.690          H  
ATOM  15359 2HB  ASN A1008     -27.290  13.389  52.899  1.00  1.690          H  
ATOM  15360 1HD2 ASN A1008     -27.355  10.378  50.728  1.00  1.690          H  
ATOM  15361 2HD2 ASN A1008     -26.126  11.499  51.210  1.00  1.690          H  
ATOM  15362  N   GLU A1009     -27.131  16.617  51.882  1.00  0.930          N  
ATOM  15363  CA  GLU A1009     -26.545  17.796  52.500  1.00  0.940          C  
ATOM  15364  C   GLU A1009     -27.590  18.841  52.886  1.00  0.950          C  
ATOM  15365  O   GLU A1009     -27.320  19.714  53.716  1.00  1.230          O  
ATOM  15366  CB  GLU A1009     -25.468  18.371  51.581  1.00  1.310          C  
ATOM  15367  CG  GLU A1009     -24.240  17.445  51.438  1.00  1.310          C  
ATOM  15368  CD  GLU A1009     -24.434  16.297  50.456  1.00  1.310          C  
ATOM  15369  OE1 GLU A1009     -25.456  16.260  49.801  1.00  1.310          O  
ATOM  15370  OE2 GLU A1009     -23.574  15.458  50.377  1.00  1.310          O  
ATOM  15371  H   GLU A1009     -26.769  16.324  50.967  1.00  1.120          H  
ATOM  15372  HA  GLU A1009     -26.049  17.475  53.416  1.00  1.130          H  
ATOM  15373 1HB  GLU A1009     -25.877  18.554  50.596  1.00  1.570          H  
ATOM  15374 2HB  GLU A1009     -25.126  19.325  51.978  1.00  1.570          H  
ATOM  15375 1HG  GLU A1009     -23.392  18.045  51.108  1.00  1.570          H  
ATOM  15376 2HG  GLU A1009     -23.998  17.036  52.417  1.00  1.570          H  
ATOM  15377  N   ALA A1010     -28.790  18.755  52.299  1.00  0.860          N  
ATOM  15378  CA  ALA A1010     -29.885  19.666  52.563  1.00  0.850          C  
ATOM  15379  C   ALA A1010     -30.267  19.611  54.030  1.00  0.970          C  
ATOM  15380  O   ALA A1010     -30.866  20.546  54.553  1.00  1.450          O  
ATOM  15381  CB  ALA A1010     -31.097  19.310  51.704  1.00  1.190          C  
ATOM  15382  H   ALA A1010     -28.980  17.989  51.648  1.00  1.030          H  
ATOM  15383  HA  ALA A1010     -29.555  20.676  52.329  1.00  1.020          H  
ATOM  15384 1HB  ALA A1010     -31.910  20.008  51.908  1.00  1.430          H  
ATOM  15385 2HB  ALA A1010     -30.829  19.358  50.650  1.00  1.430          H  
ATOM  15386 3HB  ALA A1010     -31.422  18.302  51.942  1.00  1.430          H  
ATOM  15387  N   PHE A1011     -29.940  18.498  54.692  1.00  0.840          N  
ATOM  15388  CA  PHE A1011     -30.311  18.278  56.067  1.00  0.890          C  
ATOM  15389  C   PHE A1011     -29.195  18.454  57.080  1.00  0.910          C  
ATOM  15390  O   PHE A1011     -29.372  18.097  58.253  1.00  0.960          O  
ATOM  15391  CB  PHE A1011     -30.911  16.893  56.152  1.00  1.230          C  
ATOM  15392  CG  PHE A1011     -32.084  16.834  55.268  1.00  1.230          C  
ATOM  15393  CD1 PHE A1011     -31.995  16.238  54.021  1.00  1.230          C  
ATOM  15394  CD2 PHE A1011     -33.267  17.412  55.635  1.00  1.230          C  
ATOM  15395  CE1 PHE A1011     -33.074  16.217  53.189  1.00  1.230          C  
ATOM  15396  CE2 PHE A1011     -34.332  17.380  54.789  1.00  1.230          C  
ATOM  15397  CZ  PHE A1011     -34.239  16.789  53.597  1.00  1.230          C  
ATOM  15398  H   PHE A1011     -29.422  17.757  54.207  1.00  1.010          H  
ATOM  15399  HA  PHE A1011     -31.076  18.988  56.322  1.00  1.070          H  
ATOM  15400 1HB  PHE A1011     -30.185  16.140  55.823  1.00  1.470          H  
ATOM  15401 2HB  PHE A1011     -31.214  16.664  57.171  1.00  1.470          H  
ATOM  15402  HD1 PHE A1011     -31.055  15.783  53.699  1.00  1.470          H  
ATOM  15403  HD2 PHE A1011     -33.340  17.903  56.604  1.00  1.470          H  
ATOM  15404  HE1 PHE A1011     -32.994  15.743  52.202  1.00  1.470          H  
ATOM  15405  HE2 PHE A1011     -35.260  17.829  55.054  1.00  1.470          H  
ATOM  15406  HZ  PHE A1011     -35.090  16.782  52.978  1.00  1.470          H  
ATOM  15407  N   GLN A1012     -28.067  19.052  56.684  1.00  0.910          N  
ATOM  15408  CA  GLN A1012     -26.975  19.223  57.643  1.00  0.960          C  
ATOM  15409  C   GLN A1012     -27.395  19.965  58.907  1.00  1.060          C  
ATOM  15410  O   GLN A1012     -27.034  19.572  60.016  1.00  1.140          O  
ATOM  15411  CB  GLN A1012     -25.793  19.975  57.042  1.00  1.320          C  
ATOM  15412  CG  GLN A1012     -24.647  20.126  58.052  1.00  1.320          C  
ATOM  15413  CD  GLN A1012     -23.451  20.844  57.540  1.00  1.320          C  
ATOM  15414  OE1 GLN A1012     -23.232  20.956  56.330  1.00  1.320          O  
ATOM  15415  NE2 GLN A1012     -22.661  21.358  58.471  1.00  1.320          N  
ATOM  15416  H   GLN A1012     -27.948  19.345  55.703  1.00  1.090          H  
ATOM  15417  HA  GLN A1012     -26.628  18.232  57.935  1.00  1.150          H  
ATOM  15418 1HB  GLN A1012     -25.430  19.447  56.157  1.00  1.590          H  
ATOM  15419 2HB  GLN A1012     -26.109  20.969  56.730  1.00  1.590          H  
ATOM  15420 1HG  GLN A1012     -24.995  20.705  58.905  1.00  1.590          H  
ATOM  15421 2HG  GLN A1012     -24.333  19.138  58.394  1.00  1.590          H  
ATOM  15422 1HE2 GLN A1012     -21.839  21.861  58.222  1.00  1.590          H  
ATOM  15423 2HE2 GLN A1012     -22.914  21.236  59.474  1.00  1.590          H  
ATOM  15424  N   LYS A1013     -28.257  20.973  58.770  1.00  1.070          N  
ATOM  15425  CA  LYS A1013     -28.681  21.781  59.917  1.00  1.210          C  
ATOM  15426  C   LYS A1013     -29.329  20.969  61.041  1.00  1.260          C  
ATOM  15427  O   LYS A1013     -29.416  21.443  62.176  1.00  1.480          O  
ATOM  15428  CB  LYS A1013     -29.601  22.911  59.470  1.00  1.640          C  
ATOM  15429  CG  LYS A1013     -28.876  24.001  58.698  1.00  1.640          C  
ATOM  15430  CD  LYS A1013     -29.809  25.119  58.267  1.00  1.640          C  
ATOM  15431  CE  LYS A1013     -29.030  26.235  57.553  1.00  1.640          C  
ATOM  15432  NZ  LYS A1013     -29.916  27.353  57.106  1.00  1.640          N  
ATOM  15433  H   LYS A1013     -28.569  21.210  57.838  1.00  1.280          H  
ATOM  15434  HA  LYS A1013     -27.786  22.242  60.339  1.00  1.450          H  
ATOM  15435 1HB  LYS A1013     -30.381  22.512  58.833  1.00  1.970          H  
ATOM  15436 2HB  LYS A1013     -30.080  23.361  60.340  1.00  1.970          H  
ATOM  15437 1HG  LYS A1013     -28.090  24.416  59.330  1.00  1.970          H  
ATOM  15438 2HG  LYS A1013     -28.409  23.564  57.816  1.00  1.970          H  
ATOM  15439 1HD  LYS A1013     -30.568  24.718  57.591  1.00  1.970          H  
ATOM  15440 2HD  LYS A1013     -30.312  25.534  59.143  1.00  1.970          H  
ATOM  15441 1HE  LYS A1013     -28.281  26.633  58.238  1.00  1.970          H  
ATOM  15442 2HE  LYS A1013     -28.525  25.816  56.684  1.00  1.970          H  
ATOM  15443 1HZ  LYS A1013     -29.354  28.061  56.648  1.00  1.970          H  
ATOM  15444 2HZ  LYS A1013     -30.609  27.003  56.459  1.00  1.970          H  
ATOM  15445 3HZ  LYS A1013     -30.381  27.760  57.911  1.00  1.970          H  
ATOM  15446  N   VAL A1014     -29.827  19.778  60.722  1.00  1.130          N  
ATOM  15447  CA  VAL A1014     -30.403  18.902  61.719  1.00  1.190          C  
ATOM  15448  C   VAL A1014     -29.440  17.785  62.050  1.00  1.190          C  
ATOM  15449  O   VAL A1014     -29.272  17.463  63.226  1.00  1.290          O  
ATOM  15450  CB  VAL A1014     -31.767  18.352  61.345  1.00  1.640          C  
ATOM  15451  CG1 VAL A1014     -32.194  17.335  62.356  1.00  1.640          C  
ATOM  15452  CG2 VAL A1014     -32.763  19.479  61.389  1.00  1.640          C  
ATOM  15453  H   VAL A1014     -29.720  19.438  59.765  1.00  1.360          H  
ATOM  15454  HA  VAL A1014     -30.556  19.482  62.628  1.00  1.430          H  
ATOM  15455  HB  VAL A1014     -31.738  17.885  60.360  1.00  1.970          H  
ATOM  15456 1HG1 VAL A1014     -33.168  17.003  62.070  1.00  1.970          H  
ATOM  15457 2HG1 VAL A1014     -31.517  16.495  62.382  1.00  1.970          H  
ATOM  15458 3HG1 VAL A1014     -32.230  17.788  63.327  1.00  1.970          H  
ATOM  15459 1HG2 VAL A1014     -33.740  19.080  61.171  1.00  1.970          H  
ATOM  15460 2HG2 VAL A1014     -32.778  19.917  62.389  1.00  1.970          H  
ATOM  15461 3HG2 VAL A1014     -32.495  20.242  60.663  1.00  1.970          H  
ATOM  15462  N   GLN A1015     -28.788  17.191  61.048  1.00  1.110          N  
ATOM  15463  CA  GLN A1015     -27.894  16.076  61.341  1.00  1.120          C  
ATOM  15464  C   GLN A1015     -26.836  16.527  62.348  1.00  1.190          C  
ATOM  15465  O   GLN A1015     -26.467  15.752  63.231  1.00  1.250          O  
ATOM  15466  CB  GLN A1015     -27.231  15.543  60.067  1.00  1.560          C  
ATOM  15467  CG  GLN A1015     -26.391  14.273  60.280  1.00  1.560          C  
ATOM  15468  CD  GLN A1015     -27.238  13.083  60.692  1.00  1.560          C  
ATOM  15469  OE1 GLN A1015     -28.188  12.764  59.962  1.00  1.560          O  
ATOM  15470  NE2 GLN A1015     -26.926  12.449  61.828  1.00  1.560          N  
ATOM  15471  H   GLN A1015     -28.934  17.499  60.084  1.00  1.330          H  
ATOM  15472  HA  GLN A1015     -28.475  15.274  61.794  1.00  1.340          H  
ATOM  15473 1HB  GLN A1015     -28.001  15.331  59.319  1.00  1.880          H  
ATOM  15474 2HB  GLN A1015     -26.580  16.314  59.653  1.00  1.880          H  
ATOM  15475 1HG  GLN A1015     -25.871  14.028  59.357  1.00  1.880          H  
ATOM  15476 2HG  GLN A1015     -25.688  14.459  61.063  1.00  1.880          H  
ATOM  15477 1HE2 GLN A1015     -27.498  11.672  62.178  1.00  1.880          H  
ATOM  15478 2HE2 GLN A1015     -26.124  12.739  62.392  1.00  1.880          H  
ATOM  15479  N   ASP A1016     -26.374  17.784  62.239  1.00  1.210          N  
ATOM  15480  CA  ASP A1016     -25.424  18.341  63.192  1.00  1.320          C  
ATOM  15481  C   ASP A1016     -26.002  18.392  64.612  1.00  1.400          C  
ATOM  15482  O   ASP A1016     -25.250  18.248  65.577  1.00  1.460          O  
ATOM  15483  CB  ASP A1016     -24.979  19.774  62.818  1.00  1.800          C  
ATOM  15484  CG  ASP A1016     -23.951  19.924  61.638  1.00  1.800          C  
ATOM  15485  OD1 ASP A1016     -23.323  18.967  61.252  1.00  1.800          O  
ATOM  15486  OD2 ASP A1016     -23.781  21.039  61.178  1.00  1.800          O  
ATOM  15487  H   ASP A1016     -26.690  18.359  61.453  1.00  1.450          H  
ATOM  15488  HA  ASP A1016     -24.541  17.705  63.200  1.00  1.580          H  
ATOM  15489 1HB  ASP A1016     -25.873  20.345  62.546  1.00  2.160          H  
ATOM  15490 2HB  ASP A1016     -24.557  20.252  63.700  1.00  2.160          H  
ATOM  15491  N   ALA A1017     -27.316  18.651  64.771  1.00  1.420          N  
ATOM  15492  CA  ALA A1017     -27.936  18.739  66.094  1.00  1.520          C  
ATOM  15493  C   ALA A1017     -27.877  17.380  66.764  1.00  1.520          C  
ATOM  15494  O   ALA A1017     -27.577  17.249  67.967  1.00  1.610          O  
ATOM  15495  CB  ALA A1017     -29.383  19.209  65.974  1.00  2.090          C  
ATOM  15496  H   ALA A1017     -27.934  18.720  63.968  1.00  1.700          H  
ATOM  15497  HA  ALA A1017     -27.371  19.452  66.695  1.00  1.820          H  
ATOM  15498 1HB  ALA A1017     -29.830  19.287  66.968  1.00  2.510          H  
ATOM  15499 2HB  ALA A1017     -29.408  20.190  65.492  1.00  2.510          H  
ATOM  15500 3HB  ALA A1017     -29.956  18.502  65.378  1.00  2.510          H  
ATOM  15501  N   VAL A1018     -28.140  16.365  65.943  1.00  1.430          N  
ATOM  15502  CA  VAL A1018     -28.136  14.991  66.392  1.00  1.430          C  
ATOM  15503  C   VAL A1018     -26.736  14.562  66.751  1.00  1.430          C  
ATOM  15504  O   VAL A1018     -26.518  13.957  67.807  1.00  1.500          O  
ATOM  15505  CB  VAL A1018     -28.650  14.036  65.296  1.00  2.000          C  
ATOM  15506  CG1 VAL A1018     -28.457  12.584  65.753  1.00  2.000          C  
ATOM  15507  CG2 VAL A1018     -30.125  14.326  64.981  1.00  2.000          C  
ATOM  15508  H   VAL A1018     -28.403  16.600  64.978  1.00  1.720          H  
ATOM  15509  HA  VAL A1018     -28.773  14.911  67.272  1.00  1.720          H  
ATOM  15510  HB  VAL A1018     -28.056  14.175  64.391  1.00  2.400          H  
ATOM  15511 1HG1 VAL A1018     -28.788  11.950  64.976  1.00  2.400          H  
ATOM  15512 2HG1 VAL A1018     -27.409  12.365  65.948  1.00  2.400          H  
ATOM  15513 3HG1 VAL A1018     -29.036  12.402  66.659  1.00  2.400          H  
ATOM  15514 1HG2 VAL A1018     -30.469  13.649  64.202  1.00  2.400          H  
ATOM  15515 2HG2 VAL A1018     -30.721  14.177  65.878  1.00  2.400          H  
ATOM  15516 3HG2 VAL A1018     -30.238  15.357  64.640  1.00  2.400          H  
ATOM  15517  N   ASN A1019     -25.795  14.845  65.849  1.00  1.360          N  
ATOM  15518  CA  ASN A1019     -24.423  14.446  66.032  1.00  1.350          C  
ATOM  15519  C   ASN A1019     -23.826  15.138  67.224  1.00  1.480          C  
ATOM  15520  O   ASN A1019     -23.090  14.531  67.986  1.00  1.530          O  
ATOM  15521  CB  ASN A1019     -23.604  14.791  64.814  1.00  1.890          C  
ATOM  15522  CG  ASN A1019     -23.973  13.986  63.625  1.00  1.890          C  
ATOM  15523  OD1 ASN A1019     -24.669  12.965  63.696  1.00  1.890          O  
ATOM  15524  ND2 ASN A1019     -23.495  14.421  62.498  1.00  1.890          N  
ATOM  15525  H   ASN A1019     -26.062  15.319  64.983  1.00  1.630          H  
ATOM  15526  HA  ASN A1019     -24.387  13.371  66.208  1.00  1.620          H  
ATOM  15527 1HB  ASN A1019     -23.742  15.845  64.580  1.00  2.270          H  
ATOM  15528 2HB  ASN A1019     -22.548  14.640  65.031  1.00  2.270          H  
ATOM  15529 1HD2 ASN A1019     -23.683  13.933  61.648  1.00  2.270          H  
ATOM  15530 2HD2 ASN A1019     -22.951  15.254  62.470  1.00  2.270          H  
ATOM  15531  N   THR A1020     -24.166  16.401  67.437  1.00  1.550          N  
ATOM  15532  CA  THR A1020     -23.594  17.121  68.549  1.00  1.690          C  
ATOM  15533  C   THR A1020     -23.933  16.456  69.866  1.00  1.770          C  
ATOM  15534  O   THR A1020     -23.045  16.249  70.699  1.00  1.840          O  
ATOM  15535  CB  THR A1020     -24.072  18.586  68.565  1.00  2.310          C  
ATOM  15536  OG1 THR A1020     -23.623  19.258  67.387  1.00  2.310          O  
ATOM  15537  CG2 THR A1020     -23.526  19.282  69.757  1.00  2.310          C  
ATOM  15538  H   THR A1020     -24.774  16.899  66.788  1.00  1.860          H  
ATOM  15539  HA  THR A1020     -22.509  17.116  68.435  1.00  2.030          H  
ATOM  15540  HB  THR A1020     -25.163  18.612  68.591  1.00  2.770          H  
ATOM  15541  HG1 THR A1020     -24.110  18.911  66.618  1.00  2.770          H  
ATOM  15542 1HG2 THR A1020     -23.873  20.312  69.748  1.00  2.770          H  
ATOM  15543 2HG2 THR A1020     -23.875  18.789  70.657  1.00  2.770          H  
ATOM  15544 3HG2 THR A1020     -22.438  19.261  69.728  1.00  2.770          H  
ATOM  15545  N   ASN A1021     -25.203  16.095  70.058  1.00  1.770          N  
ATOM  15546  CA  ASN A1021     -25.583  15.490  71.323  1.00  1.870          C  
ATOM  15547  C   ASN A1021     -25.090  14.045  71.427  1.00  1.800          C  
ATOM  15548  O   ASN A1021     -24.600  13.631  72.488  1.00  1.860          O  
ATOM  15549  CB  ASN A1021     -27.078  15.568  71.480  1.00  2.580          C  
ATOM  15550  CG  ASN A1021     -27.566  16.978  71.775  1.00  2.580          C  
ATOM  15551  OD1 ASN A1021     -27.643  17.436  72.934  1.00  2.580          O  
ATOM  15552  ND2 ASN A1021     -27.891  17.701  70.718  1.00  2.580          N  
ATOM  15553  H   ASN A1021     -25.901  16.306  69.335  1.00  2.120          H  
ATOM  15554  HA  ASN A1021     -25.118  16.056  72.131  1.00  2.240          H  
ATOM  15555 1HB  ASN A1021     -27.557  15.206  70.566  1.00  3.090          H  
ATOM  15556 2HB  ASN A1021     -27.368  14.912  72.286  1.00  3.090          H  
ATOM  15557 1HD2 ASN A1021     -28.209  18.645  70.832  1.00  3.090          H  
ATOM  15558 2HD2 ASN A1021     -27.809  17.317  69.773  1.00  3.090          H  
ATOM  15559  N   ALA A1022     -25.195  13.275  70.332  1.00  1.680          N  
ATOM  15560  CA  ALA A1022     -24.748  11.892  70.360  1.00  1.630          C  
ATOM  15561  C   ALA A1022     -23.241  11.825  70.634  1.00  1.660          C  
ATOM  15562  O   ALA A1022     -22.782  10.955  71.387  1.00  1.700          O  
ATOM  15563  CB  ALA A1022     -25.098  11.204  69.047  1.00  2.300          C  
ATOM  15564  H   ALA A1022     -25.616  13.638  69.472  1.00  2.020          H  
ATOM  15565  HA  ALA A1022     -25.265  11.385  71.175  1.00  1.960          H  
ATOM  15566 1HB  ALA A1022     -24.783  10.164  69.083  1.00  2.760          H  
ATOM  15567 2HB  ALA A1022     -26.181  11.255  68.891  1.00  2.760          H  
ATOM  15568 3HB  ALA A1022     -24.591  11.714  68.228  1.00  2.760          H  
ATOM  15569  N   GLN A1023     -22.476  12.753  70.034  1.00  1.660          N  
ATOM  15570  CA  GLN A1023     -21.041  12.833  70.225  1.00  1.700          C  
ATOM  15571  C   GLN A1023     -20.719  13.281  71.628  1.00  1.830          C  
ATOM  15572  O   GLN A1023     -19.845  12.712  72.265  1.00  1.890          O  
ATOM  15573  CB  GLN A1023     -20.394  13.784  69.228  1.00  2.360          C  
ATOM  15574  CG  GLN A1023     -20.376  13.286  67.790  1.00  2.360          C  
ATOM  15575  CD  GLN A1023     -19.909  14.367  66.848  1.00  2.360          C  
ATOM  15576  OE1 GLN A1023     -19.784  15.529  67.253  1.00  2.360          O  
ATOM  15577  NE2 GLN A1023     -19.651  14.006  65.595  1.00  2.360          N  
ATOM  15578  H   GLN A1023     -22.902  13.428  69.401  1.00  1.990          H  
ATOM  15579  HA  GLN A1023     -20.622  11.846  70.069  1.00  2.040          H  
ATOM  15580 1HB  GLN A1023     -20.916  14.741  69.259  1.00  2.840          H  
ATOM  15581 2HB  GLN A1023     -19.365  13.968  69.526  1.00  2.840          H  
ATOM  15582 1HG  GLN A1023     -19.673  12.459  67.726  1.00  2.840          H  
ATOM  15583 2HG  GLN A1023     -21.362  12.948  67.493  1.00  2.840          H  
ATOM  15584 1HE2 GLN A1023     -19.336  14.687  64.932  1.00  2.840          H  
ATOM  15585 2HE2 GLN A1023     -19.765  13.052  65.310  1.00  2.840          H  
ATOM  15586  N   ALA A1024     -21.467  14.237  72.180  1.00  1.900          N  
ATOM  15587  CA  ALA A1024     -21.153  14.678  73.525  1.00  2.030          C  
ATOM  15588  C   ALA A1024     -21.184  13.470  74.484  1.00  2.070          C  
ATOM  15589  O   ALA A1024     -20.321  13.349  75.366  1.00  2.160          O  
ATOM  15590  CB  ALA A1024     -22.123  15.778  73.930  1.00  2.790          C  
ATOM  15591  H   ALA A1024     -22.186  14.731  71.642  1.00  2.280          H  
ATOM  15592  HA  ALA A1024     -20.142  15.085  73.525  1.00  2.440          H  
ATOM  15593 1HB  ALA A1024     -21.875  16.146  74.909  1.00  3.350          H  
ATOM  15594 2HB  ALA A1024     -22.049  16.597  73.212  1.00  3.350          H  
ATOM  15595 3HB  ALA A1024     -23.143  15.390  73.922  1.00  3.350          H  
ATOM  15596  N   LEU A1025     -22.150  12.558  74.284  1.00  2.010          N  
ATOM  15597  CA  LEU A1025     -22.201  11.338  75.087  1.00  2.060          C  
ATOM  15598  C   LEU A1025     -21.076  10.369  74.736  1.00  2.020          C  
ATOM  15599  O   LEU A1025     -20.454   9.770  75.619  1.00  2.080          O  
ATOM  15600  CB  LEU A1025     -23.534  10.619  74.883  1.00  2.860          C  
ATOM  15601  CG  LEU A1025     -24.763  11.279  75.432  1.00  2.860          C  
ATOM  15602  CD1 LEU A1025     -26.002  10.533  74.932  1.00  2.860          C  
ATOM  15603  CD2 LEU A1025     -24.716  11.211  76.927  1.00  2.860          C  
ATOM  15604  H   LEU A1025     -22.875  12.755  73.578  1.00  2.410          H  
ATOM  15605  HA  LEU A1025     -22.071  11.616  76.130  1.00  2.470          H  
ATOM  15606 1HB  LEU A1025     -23.692  10.492  73.809  1.00  3.440          H  
ATOM  15607 2HB  LEU A1025     -23.466   9.628  75.332  1.00  3.440          H  
ATOM  15608  HG  LEU A1025     -24.814  12.314  75.094  1.00  3.440          H  
ATOM  15609 1HD1 LEU A1025     -26.898  10.998  75.329  1.00  3.440          H  
ATOM  15610 2HD1 LEU A1025     -26.035  10.575  73.838  1.00  3.440          H  
ATOM  15611 3HD1 LEU A1025     -25.965   9.491  75.251  1.00  3.440          H  
ATOM  15612 1HD2 LEU A1025     -25.590  11.637  77.325  1.00  3.440          H  
ATOM  15613 2HD2 LEU A1025     -24.670  10.182  77.189  1.00  3.440          H  
ATOM  15614 3HD2 LEU A1025     -23.860  11.731  77.330  1.00  3.440          H  
ATOM  15615  N   ALA A1026     -20.780  10.212  73.440  1.00  1.910          N  
ATOM  15616  CA  ALA A1026     -19.718   9.307  73.023  1.00  1.870          C  
ATOM  15617  C   ALA A1026     -18.380   9.722  73.611  1.00  1.960          C  
ATOM  15618  O   ALA A1026     -17.567   8.871  73.982  1.00  2.000          O  
ATOM  15619  CB  ALA A1026     -19.613   9.283  71.519  1.00  2.630          C  
ATOM  15620  H   ALA A1026     -21.349  10.687  72.731  1.00  2.290          H  
ATOM  15621  HA  ALA A1026     -19.960   8.311  73.390  1.00  2.240          H  
ATOM  15622 1HB  ALA A1026     -18.839   8.582  71.212  1.00  3.160          H  
ATOM  15623 2HB  ALA A1026     -20.563   8.991  71.103  1.00  3.160          H  
ATOM  15624 3HB  ALA A1026     -19.359  10.275  71.170  1.00  3.160          H  
ATOM  15625  N   LYS A1027     -18.149  11.035  73.672  1.00  2.010          N  
ATOM  15626  CA  LYS A1027     -16.924  11.588  74.207  1.00  2.100          C  
ATOM  15627  C   LYS A1027     -16.839  11.309  75.692  1.00  2.210          C  
ATOM  15628  O   LYS A1027     -15.786  10.883  76.170  1.00  2.270          O  
ATOM  15629  CB  LYS A1027     -16.834  13.088  73.918  1.00  2.900          C  
ATOM  15630  CG  LYS A1027     -16.576  13.439  72.438  1.00  2.900          C  
ATOM  15631  CD  LYS A1027     -16.561  14.949  72.212  1.00  2.900          C  
ATOM  15632  CE  LYS A1027     -16.318  15.293  70.738  1.00  2.900          C  
ATOM  15633  NZ  LYS A1027     -16.350  16.768  70.493  1.00  2.900          N  
ATOM  15634  H   LYS A1027     -18.861  11.660  73.300  1.00  2.410          H  
ATOM  15635  HA  LYS A1027     -16.082  11.096  73.725  1.00  2.520          H  
ATOM  15636 1HB  LYS A1027     -17.774  13.561  74.211  1.00  3.480          H  
ATOM  15637 2HB  LYS A1027     -16.041  13.529  74.519  1.00  3.480          H  
ATOM  15638 1HG  LYS A1027     -15.614  13.025  72.135  1.00  3.480          H  
ATOM  15639 2HG  LYS A1027     -17.351  12.990  71.820  1.00  3.480          H  
ATOM  15640 1HD  LYS A1027     -17.524  15.364  72.517  1.00  3.480          H  
ATOM  15641 2HD  LYS A1027     -15.779  15.402  72.818  1.00  3.480          H  
ATOM  15642 1HE  LYS A1027     -15.344  14.907  70.440  1.00  3.480          H  
ATOM  15643 2HE  LYS A1027     -17.087  14.818  70.129  1.00  3.480          H  
ATOM  15644 1HZ  LYS A1027     -16.185  16.951  69.512  1.00  3.480          H  
ATOM  15645 2HZ  LYS A1027     -17.255  17.133  70.754  1.00  3.480          H  
ATOM  15646 3HZ  LYS A1027     -15.633  17.221  71.044  1.00  3.480          H  
ATOM  15647  N   LEU A1028     -17.935  11.499  76.438  1.00  2.240          N  
ATOM  15648  CA  LEU A1028     -17.845  11.191  77.855  1.00  2.350          C  
ATOM  15649  C   LEU A1028     -17.560   9.722  78.088  1.00  2.340          C  
ATOM  15650  O   LEU A1028     -16.775   9.368  78.969  1.00  2.430          O  
ATOM  15651  CB  LEU A1028     -19.151  11.456  78.598  1.00  3.250          C  
ATOM  15652  CG  LEU A1028     -19.643  12.849  78.843  1.00  3.250          C  
ATOM  15653  CD1 LEU A1028     -21.042  12.745  79.429  1.00  3.250          C  
ATOM  15654  CD2 LEU A1028     -18.711  13.517  79.798  1.00  3.250          C  
ATOM  15655  H   LEU A1028     -18.781  11.909  76.025  1.00  2.690          H  
ATOM  15656  HA  LEU A1028     -17.027  11.762  78.281  1.00  2.820          H  
ATOM  15657 1HB  LEU A1028     -19.947  10.911  78.083  1.00  3.900          H  
ATOM  15658 2HB  LEU A1028     -19.017  11.025  79.573  1.00  3.900          H  
ATOM  15659  HG  LEU A1028     -19.699  13.417  77.914  1.00  3.900          H  
ATOM  15660 1HD1 LEU A1028     -21.420  13.693  79.643  1.00  3.900          H  
ATOM  15661 2HD1 LEU A1028     -21.698  12.248  78.714  1.00  3.900          H  
ATOM  15662 3HD1 LEU A1028     -21.005  12.192  80.336  1.00  3.900          H  
ATOM  15663 1HD2 LEU A1028     -19.035  14.503  80.025  1.00  3.900          H  
ATOM  15664 2HD2 LEU A1028     -18.646  12.944  80.723  1.00  3.900          H  
ATOM  15665 3HD2 LEU A1028     -17.746  13.563  79.332  1.00  3.900          H  
ATOM  15666  N   ALA A1029     -18.218   8.843  77.327  1.00  2.240          N  
ATOM  15667  CA  ALA A1029     -17.998   7.419  77.510  1.00  2.240          C  
ATOM  15668  C   ALA A1029     -16.545   7.052  77.176  1.00  2.230          C  
ATOM  15669  O   ALA A1029     -15.893   6.305  77.906  1.00  2.290          O  
ATOM  15670  CB  ALA A1029     -18.976   6.630  76.647  1.00  3.140          C  
ATOM  15671  H   ALA A1029     -18.894   9.177  76.631  1.00  2.690          H  
ATOM  15672  HA  ALA A1029     -18.174   7.179  78.557  1.00  2.690          H  
ATOM  15673 1HB  ALA A1029     -18.825   5.564  76.805  1.00  3.760          H  
ATOM  15674 2HB  ALA A1029     -19.997   6.897  76.914  1.00  3.760          H  
ATOM  15675 3HB  ALA A1029     -18.802   6.875  75.598  1.00  3.760          H  
ATOM  15676  N   SER A1030     -15.993   7.643  76.110  1.00  2.180          N  
ATOM  15677  CA  SER A1030     -14.624   7.367  75.681  1.00  2.190          C  
ATOM  15678  C   SER A1030     -13.633   7.724  76.778  1.00  2.300          C  
ATOM  15679  O   SER A1030     -12.735   6.929  77.114  1.00  2.330          O  
ATOM  15680  CB  SER A1030     -14.312   8.154  74.422  1.00  3.060          C  
ATOM  15681  OG  SER A1030     -13.008   7.909  73.974  1.00  3.060          O  
ATOM  15682  H   SER A1030     -16.563   8.250  75.515  1.00  2.620          H  
ATOM  15683  HA  SER A1030     -14.536   6.305  75.464  1.00  2.630          H  
ATOM  15684 1HB  SER A1030     -15.027   7.889  73.645  1.00  3.670          H  
ATOM  15685 2HB  SER A1030     -14.435   9.217  74.625  1.00  3.670          H  
ATOM  15686  HG  SER A1030     -12.902   8.440  73.183  1.00  3.670          H  
ATOM  15687  N   GLU A1031     -13.864   8.887  77.401  1.00  2.360          N  
ATOM  15688  CA  GLU A1031     -13.032   9.429  78.471  1.00  2.480          C  
ATOM  15689  C   GLU A1031     -12.942   8.534  79.696  1.00  2.530          C  
ATOM  15690  O   GLU A1031     -12.049   8.715  80.512  1.00  2.620          O  
ATOM  15691  CB  GLU A1031     -13.476  10.840  78.872  1.00  3.420          C  
ATOM  15692  CG  GLU A1031     -13.130  11.923  77.835  1.00  3.420          C  
ATOM  15693  CD  GLU A1031     -11.627  12.150  77.711  1.00  3.420          C  
ATOM  15694  OE1 GLU A1031     -10.994  12.283  78.730  1.00  3.420          O  
ATOM  15695  OE2 GLU A1031     -11.123  12.174  76.615  1.00  3.420          O  
ATOM  15696  H   GLU A1031     -14.627   9.475  77.049  1.00  2.830          H  
ATOM  15697  HA  GLU A1031     -12.024   9.528  78.072  1.00  2.980          H  
ATOM  15698 1HB  GLU A1031     -14.555  10.852  79.023  1.00  4.110          H  
ATOM  15699 2HB  GLU A1031     -13.008  11.114  79.817  1.00  4.110          H  
ATOM  15700 1HG  GLU A1031     -13.506  11.610  76.866  1.00  4.110          H  
ATOM  15701 2HG  GLU A1031     -13.626  12.854  78.107  1.00  4.110          H  
ATOM  15702  N   LEU A1032     -13.818   7.546  79.865  1.00  2.500          N  
ATOM  15703  CA  LEU A1032     -13.684   6.679  81.029  1.00  2.550          C  
ATOM  15704  C   LEU A1032     -12.353   5.924  80.987  1.00  2.570          C  
ATOM  15705  O   LEU A1032     -11.839   5.510  82.028  1.00  2.650          O  
ATOM  15706  CB  LEU A1032     -14.865   5.705  81.132  1.00  3.550          C  
ATOM  15707  CG  LEU A1032     -16.219   6.338  81.532  1.00  3.550          C  
ATOM  15708  CD1 LEU A1032     -17.337   5.331  81.359  1.00  3.550          C  
ATOM  15709  CD2 LEU A1032     -16.163   6.780  83.023  1.00  3.550          C  
ATOM  15710  H   LEU A1032     -14.540   7.345  79.165  1.00  3.000          H  
ATOM  15711  HA  LEU A1032     -13.663   7.306  81.910  1.00  3.060          H  
ATOM  15712 1HB  LEU A1032     -14.998   5.230  80.158  1.00  4.260          H  
ATOM  15713 2HB  LEU A1032     -14.621   4.934  81.862  1.00  4.260          H  
ATOM  15714  HG  LEU A1032     -16.424   7.194  80.889  1.00  4.260          H  
ATOM  15715 1HD1 LEU A1032     -18.278   5.799  81.648  1.00  4.260          H  
ATOM  15716 2HD1 LEU A1032     -17.385   5.022  80.311  1.00  4.260          H  
ATOM  15717 3HD1 LEU A1032     -17.155   4.464  81.989  1.00  4.260          H  
ATOM  15718 1HD2 LEU A1032     -17.108   7.207  83.307  1.00  4.260          H  
ATOM  15719 2HD2 LEU A1032     -15.966   5.919  83.659  1.00  4.260          H  
ATOM  15720 3HD2 LEU A1032     -15.398   7.514  83.177  1.00  4.260          H  
ATOM  15721  N   SER A1033     -11.779   5.756  79.787  1.00  2.500          N  
ATOM  15722  CA  SER A1033     -10.497   5.089  79.599  1.00  2.520          C  
ATOM  15723  C   SER A1033      -9.309   5.979  80.016  1.00  2.620          C  
ATOM  15724  O   SER A1033      -8.167   5.516  80.081  1.00  2.670          O  
ATOM  15725  CB  SER A1033     -10.346   4.673  78.147  1.00  3.520          C  
ATOM  15726  OG  SER A1033     -10.250   5.793  77.304  1.00  3.520          O  
ATOM  15727  H   SER A1033     -12.247   6.099  78.944  1.00  3.000          H  
ATOM  15728  HA  SER A1033     -10.487   4.195  80.220  1.00  3.020          H  
ATOM  15729 1HB  SER A1033      -9.451   4.064  78.044  1.00  4.220          H  
ATOM  15730 2HB  SER A1033     -11.197   4.063  77.848  1.00  4.220          H  
ATOM  15731  HG  SER A1033     -11.169   6.109  77.157  1.00  4.220          H  
ATOM  15732  N   ASN A1034      -9.579   7.261  80.278  1.00  2.650          N  
ATOM  15733  CA  ASN A1034      -8.600   8.257  80.681  1.00  2.740          C  
ATOM  15734  C   ASN A1034      -8.280   8.018  82.150  1.00  2.860          C  
ATOM  15735  O   ASN A1034      -9.177   7.963  82.992  1.00  2.920          O  
ATOM  15736  CB  ASN A1034      -9.121   9.669  80.440  1.00  3.800          C  
ATOM  15737  CG  ASN A1034      -8.079  10.776  80.625  1.00  3.800          C  
ATOM  15738  OD1 ASN A1034      -7.091  10.642  81.377  1.00  3.800          O  
ATOM  15739  ND2 ASN A1034      -8.295  11.893  79.941  1.00  3.800          N  
ATOM  15740  H   ASN A1034     -10.544   7.580  80.231  1.00  3.180          H  
ATOM  15741  HA  ASN A1034      -7.683   8.111  80.111  1.00  3.290          H  
ATOM  15742 1HB  ASN A1034      -9.540   9.737  79.432  1.00  4.560          H  
ATOM  15743 2HB  ASN A1034      -9.927   9.855  81.118  1.00  4.560          H  
ATOM  15744 1HD2 ASN A1034      -7.661  12.662  80.014  1.00  4.560          H  
ATOM  15745 2HD2 ASN A1034      -9.131  11.986  79.351  1.00  4.560          H  
ATOM  15746  N   THR A1035      -7.010   7.806  82.470  1.00  2.880          N  
ATOM  15747  CA  THR A1035      -6.649   7.517  83.851  1.00  2.980          C  
ATOM  15748  C   THR A1035      -6.650   8.779  84.693  1.00  3.100          C  
ATOM  15749  O   THR A1035      -6.553   8.735  85.917  1.00  3.190          O  
ATOM  15750  CB  THR A1035      -5.239   6.932  83.948  1.00  4.130          C  
ATOM  15751  OG1 THR A1035      -4.280   7.919  83.486  1.00  4.130          O  
ATOM  15752  CG2 THR A1035      -5.123   5.685  83.102  1.00  4.130          C  
ATOM  15753  H   THR A1035      -6.291   7.851  81.759  1.00  3.460          H  
ATOM  15754  HA  THR A1035      -7.369   6.820  84.267  1.00  3.580          H  
ATOM  15755  HB  THR A1035      -5.034   6.683  84.978  1.00  4.960          H  
ATOM  15756  HG1 THR A1035      -3.387   7.610  83.727  1.00  4.960          H  
ATOM  15757 1HG2 THR A1035      -4.114   5.281  83.192  1.00  4.960          H  
ATOM  15758 2HG2 THR A1035      -5.821   4.965  83.442  1.00  4.960          H  
ATOM  15759 3HG2 THR A1035      -5.328   5.919  82.061  1.00  4.960          H  
ATOM  15760  N   PHE A1036      -6.641   9.929  84.040  1.00  3.100          N  
ATOM  15761  CA  PHE A1036      -6.600  11.220  84.708  1.00  3.200          C  
ATOM  15762  C   PHE A1036      -5.433  11.373  85.688  1.00  3.320          C  
ATOM  15763  O   PHE A1036      -5.527  12.129  86.657  1.00  3.420          O  
ATOM  15764  CB  PHE A1036      -7.926  11.499  85.403  1.00  4.440          C  
ATOM  15765  CG  PHE A1036      -9.097  11.566  84.456  1.00  4.440          C  
ATOM  15766  CD1 PHE A1036     -10.016  10.541  84.377  1.00  4.440          C  
ATOM  15767  CD2 PHE A1036      -9.293  12.687  83.651  1.00  4.440          C  
ATOM  15768  CE1 PHE A1036     -11.101  10.626  83.526  1.00  4.440          C  
ATOM  15769  CE2 PHE A1036     -10.381  12.768  82.804  1.00  4.440          C  
ATOM  15770  CZ  PHE A1036     -11.283  11.736  82.745  1.00  4.440          C  
ATOM  15771  H   PHE A1036      -6.722   9.914  83.026  1.00  3.720          H  
ATOM  15772  HA  PHE A1036      -6.476  11.977  83.933  1.00  3.840          H  
ATOM  15773 1HB  PHE A1036      -8.127  10.725  86.143  1.00  5.330          H  
ATOM  15774 2HB  PHE A1036      -7.865  12.444  85.941  1.00  5.330          H  
ATOM  15775  HD1 PHE A1036      -9.880   9.650  84.988  1.00  5.330          H  
ATOM  15776  HD2 PHE A1036      -8.581  13.513  83.698  1.00  5.330          H  
ATOM  15777  HE1 PHE A1036     -11.810   9.807  83.460  1.00  5.330          H  
ATOM  15778  HE2 PHE A1036     -10.531  13.649  82.176  1.00  5.330          H  
ATOM  15779  HZ  PHE A1036     -12.140  11.799  82.072  1.00  5.330          H  
ATOM  15780  N   GLY A1037      -4.312  10.686  85.426  1.00  3.310          N  
ATOM  15781  CA  GLY A1037      -3.146  10.755  86.299  1.00  3.430          C  
ATOM  15782  C   GLY A1037      -3.072   9.570  87.260  1.00  3.450          C  
ATOM  15783  O   GLY A1037      -2.078   9.407  87.975  1.00  3.540          O  
ATOM  15784  H   GLY A1037      -4.266  10.057  84.623  1.00  3.970          H  
ATOM  15785 1HA  GLY A1037      -2.243  10.784  85.690  1.00  4.120          H  
ATOM  15786 2HA  GLY A1037      -3.176  11.682  86.868  1.00  4.120          H  
ATOM  15787  N   ALA A1038      -4.125   8.765  87.296  1.00  3.380          N  
ATOM  15788  CA  ALA A1038      -4.187   7.591  88.141  1.00  3.400          C  
ATOM  15789  C   ALA A1038      -3.364   6.457  87.541  1.00  3.340          C  
ATOM  15790  O   ALA A1038      -3.052   6.456  86.347  1.00  3.260          O  
ATOM  15791  CB  ALA A1038      -5.626   7.128  88.355  1.00  4.750          C  
ATOM  15792  H   ALA A1038      -4.935   8.968  86.713  1.00  4.060          H  
ATOM  15793  HA  ALA A1038      -3.759   7.861  89.096  1.00  4.080          H  
ATOM  15794 1HB  ALA A1038      -5.643   6.269  89.022  1.00  5.700          H  
ATOM  15795 2HB  ALA A1038      -6.209   7.930  88.793  1.00  5.700          H  
ATOM  15796 3HB  ALA A1038      -6.067   6.846  87.404  1.00  5.700          H  
ATOM  15797  N   ILE A1039      -3.025   5.494  88.389  1.00  3.380          N  
ATOM  15798  CA  ILE A1039      -2.316   4.264  88.035  1.00  3.340          C  
ATOM  15799  C   ILE A1039      -3.078   3.407  87.017  1.00  3.200          C  
ATOM  15800  O   ILE A1039      -2.486   2.599  86.301  1.00  3.140          O  
ATOM  15801  CB  ILE A1039      -2.016   3.444  89.319  1.00  4.690          C  
ATOM  15802  CG1 ILE A1039      -0.954   2.358  89.016  1.00  4.690          C  
ATOM  15803  CG2 ILE A1039      -3.328   2.827  89.909  1.00  4.690          C  
ATOM  15804  CD1 ILE A1039      -0.354   1.704  90.247  1.00  4.690          C  
ATOM  15805  H   ILE A1039      -3.257   5.660  89.365  1.00  4.060          H  
ATOM  15806  HA  ILE A1039      -1.365   4.548  87.588  1.00  4.010          H  
ATOM  15807  HB  ILE A1039      -1.588   4.118  90.060  1.00  5.630          H  
ATOM  15808 1HG1 ILE A1039      -1.407   1.576  88.406  1.00  5.630          H  
ATOM  15809 2HG1 ILE A1039      -0.146   2.815  88.445  1.00  5.630          H  
ATOM  15810 1HG2 ILE A1039      -3.120   2.293  90.831  1.00  5.630          H  
ATOM  15811 2HG2 ILE A1039      -4.024   3.629  90.116  1.00  5.630          H  
ATOM  15812 3HG2 ILE A1039      -3.778   2.131  89.205  1.00  5.630          H  
ATOM  15813 1HD1 ILE A1039       0.385   0.964  89.936  1.00  5.630          H  
ATOM  15814 2HD1 ILE A1039       0.131   2.461  90.866  1.00  5.630          H  
ATOM  15815 3HD1 ILE A1039      -1.120   1.216  90.813  1.00  5.630          H  
ATOM  15816  N   SER A1040      -4.397   3.546  87.018  1.00  3.170          N  
ATOM  15817  CA  SER A1040      -5.306   2.827  86.142  1.00  3.060          C  
ATOM  15818  C   SER A1040      -6.614   3.556  85.999  1.00  3.040          C  
ATOM  15819  O   SER A1040      -7.020   4.307  86.881  1.00  3.140          O  
ATOM  15820  CB  SER A1040      -5.600   1.423  86.591  1.00  4.330          C  
ATOM  15821  OG  SER A1040      -6.525   0.844  85.681  1.00  4.330          O  
ATOM  15822  H   SER A1040      -4.772   4.237  87.649  1.00  3.800          H  
ATOM  15823  HA  SER A1040      -4.849   2.768  85.153  1.00  3.670          H  
ATOM  15824 1HB  SER A1040      -4.683   0.838  86.611  1.00  5.190          H  
ATOM  15825 2HB  SER A1040      -6.018   1.432  87.597  1.00  5.190          H  
ATOM  15826  HG  SER A1040      -6.572  -0.132  85.883  1.00  5.190          H  
ATOM  15827  N   SER A1041      -7.263   3.355  84.857  1.00  2.910          N  
ATOM  15828  CA  SER A1041      -8.575   3.922  84.572  1.00  2.870          C  
ATOM  15829  C   SER A1041      -9.687   3.167  85.291  1.00  2.880          C  
ATOM  15830  O   SER A1041     -10.815   3.655  85.415  1.00  2.880          O  
ATOM  15831  CB  SER A1041      -8.815   3.887  83.083  1.00  4.030          C  
ATOM  15832  OG  SER A1041      -8.900   2.562  82.626  1.00  4.030          O  
ATOM  15833  H   SER A1041      -6.853   2.735  84.166  1.00  3.490          H  
ATOM  15834  HA  SER A1041      -8.591   4.950  84.895  1.00  3.440          H  
ATOM  15835 1HB  SER A1041      -9.735   4.413  82.857  1.00  4.840          H  
ATOM  15836 2HB  SER A1041      -8.014   4.408  82.565  1.00  4.840          H  
ATOM  15837  HG  SER A1041      -9.104   2.622  81.688  1.00  4.840          H  
ATOM  15838  N   SER A1042      -9.354   1.981  85.787  1.00  2.900          N  
ATOM  15839  CA  SER A1042     -10.307   1.113  86.444  1.00  2.910          C  
ATOM  15840  C   SER A1042     -10.149   1.068  87.954  1.00  3.050          C  
ATOM  15841  O   SER A1042      -9.121   0.634  88.489  1.00  3.130          O  
ATOM  15842  CB  SER A1042     -10.182  -0.287  85.890  1.00  4.070          C  
ATOM  15843  OG  SER A1042     -11.012  -1.182  86.582  1.00  4.070          O  
ATOM  15844  H   SER A1042      -8.394   1.665  85.665  1.00  3.480          H  
ATOM  15845  HA  SER A1042     -11.308   1.481  86.222  1.00  3.490          H  
ATOM  15846 1HB  SER A1042     -10.442  -0.285  84.834  1.00  4.880          H  
ATOM  15847 2HB  SER A1042      -9.149  -0.611  85.965  1.00  4.880          H  
ATOM  15848  HG  SER A1042     -10.838  -2.049  86.187  1.00  4.880          H  
ATOM  15849  N   ILE A1043     -11.211   1.427  88.656  1.00  3.090          N  
ATOM  15850  CA  ILE A1043     -11.179   1.399  90.109  1.00  3.210          C  
ATOM  15851  C   ILE A1043     -10.888  -0.010  90.570  1.00  3.240          C  
ATOM  15852  O   ILE A1043     -10.148  -0.201  91.524  1.00  3.320          O  
ATOM  15853  CB  ILE A1043     -12.420   2.008  90.735  1.00  4.450          C  
ATOM  15854  CG1 ILE A1043     -12.369   3.500  90.437  1.00  4.450          C  
ATOM  15855  CG2 ILE A1043     -12.435   1.734  92.250  1.00  4.450          C  
ATOM  15856  CD1 ILE A1043     -13.592   4.219  90.702  1.00  4.450          C  
ATOM  15857  H   ILE A1043     -12.032   1.756  88.164  1.00  3.710          H  
ATOM  15858  HA  ILE A1043     -10.355   2.016  90.441  1.00  3.850          H  
ATOM  15859  HB  ILE A1043     -13.301   1.606  90.274  1.00  5.340          H  
ATOM  15860 1HG1 ILE A1043     -11.577   3.946  91.033  1.00  5.340          H  
ATOM  15861 2HG1 ILE A1043     -12.130   3.636  89.390  1.00  5.340          H  
ATOM  15862 1HG2 ILE A1043     -13.302   2.183  92.712  1.00  5.340          H  
ATOM  15863 2HG2 ILE A1043     -12.461   0.665  92.438  1.00  5.340          H  
ATOM  15864 3HG2 ILE A1043     -11.540   2.145  92.694  1.00  5.340          H  
ATOM  15865 1HD1 ILE A1043     -13.452   5.273  90.450  1.00  5.340          H  
ATOM  15866 2HD1 ILE A1043     -14.375   3.792  90.082  1.00  5.340          H  
ATOM  15867 3HD1 ILE A1043     -13.858   4.136  91.737  1.00  5.340          H  
ATOM  15868  N   GLY A1044     -11.447  -1.004  89.885  1.00  3.160          N  
ATOM  15869  CA  GLY A1044     -11.215  -2.407  90.215  1.00  3.180          C  
ATOM  15870  C   GLY A1044      -9.714  -2.771  90.255  1.00  3.200          C  
ATOM  15871  O   GLY A1044      -9.307  -3.642  91.030  1.00  3.290          O  
ATOM  15872  H   GLY A1044     -12.050  -0.766  89.109  1.00  3.790          H  
ATOM  15873 1HA  GLY A1044     -11.683  -2.649  91.163  1.00  3.820          H  
ATOM  15874 2HA  GLY A1044     -11.707  -3.024  89.463  1.00  3.820          H  
ATOM  15875  N   ASP A1045      -8.876  -2.117  89.432  1.00  3.120          N  
ATOM  15876  CA  ASP A1045      -7.448  -2.409  89.435  1.00  3.140          C  
ATOM  15877  C   ASP A1045      -6.808  -1.742  90.636  1.00  3.250          C  
ATOM  15878  O   ASP A1045      -5.817  -2.219  91.183  1.00  3.310          O  
ATOM  15879  CB  ASP A1045      -6.766  -1.865  88.185  1.00  4.390          C  
ATOM  15880  CG  ASP A1045      -7.133  -2.550  86.887  1.00  4.390          C  
ATOM  15881  OD1 ASP A1045      -7.603  -3.669  86.882  1.00  4.390          O  
ATOM  15882  OD2 ASP A1045      -6.956  -1.899  85.880  1.00  4.390          O  
ATOM  15883  H   ASP A1045      -9.203  -1.387  88.798  1.00  3.740          H  
ATOM  15884  HA  ASP A1045      -7.300  -3.487  89.502  1.00  3.770          H  
ATOM  15885 1HB  ASP A1045      -7.025  -0.810  88.095  1.00  5.270          H  
ATOM  15886 2HB  ASP A1045      -5.686  -1.919  88.315  1.00  5.270          H  
ATOM  15887  N   ILE A1046      -7.374  -0.616  91.038  1.00  3.290          N  
ATOM  15888  CA  ILE A1046      -6.865   0.129  92.168  1.00  3.400          C  
ATOM  15889  C   ILE A1046      -7.209  -0.581  93.490  1.00  3.490          C  
ATOM  15890  O   ILE A1046      -6.327  -0.888  94.295  1.00  3.580          O  
ATOM  15891  CB  ILE A1046      -7.454   1.563  92.119  1.00  4.720          C  
ATOM  15892  CG1 ILE A1046      -6.894   2.291  90.869  1.00  4.720          C  
ATOM  15893  CG2 ILE A1046      -7.139   2.312  93.386  1.00  4.720          C  
ATOM  15894  CD1 ILE A1046      -7.612   3.579  90.481  1.00  4.720          C  
ATOM  15895  H   ILE A1046      -8.176  -0.253  90.507  1.00  3.950          H  
ATOM  15896  HA  ILE A1046      -5.783   0.192  92.080  1.00  4.080          H  
ATOM  15897  HB  ILE A1046      -8.524   1.517  92.012  1.00  5.660          H  
ATOM  15898 1HG1 ILE A1046      -5.865   2.523  91.067  1.00  5.660          H  
ATOM  15899 2HG1 ILE A1046      -6.941   1.617  90.014  1.00  5.660          H  
ATOM  15900 1HG2 ILE A1046      -7.548   3.300  93.351  1.00  5.660          H  
ATOM  15901 2HG2 ILE A1046      -7.560   1.806  94.217  1.00  5.660          H  
ATOM  15902 3HG2 ILE A1046      -6.084   2.374  93.508  1.00  5.660          H  
ATOM  15903 1HD1 ILE A1046      -7.132   4.002  89.596  1.00  5.660          H  
ATOM  15904 2HD1 ILE A1046      -8.638   3.365  90.247  1.00  5.660          H  
ATOM  15905 3HD1 ILE A1046      -7.583   4.296  91.276  1.00  5.660          H  
ATOM  15906  N   ILE A1047      -8.485  -0.901  93.693  1.00  3.480          N  
ATOM  15907  CA  ILE A1047      -8.909  -1.526  94.950  1.00  3.560          C  
ATOM  15908  C   ILE A1047      -8.383  -2.944  95.159  1.00  3.600          C  
ATOM  15909  O   ILE A1047      -8.182  -3.364  96.295  1.00  3.720          O  
ATOM  15910  CB  ILE A1047     -10.448  -1.474  95.139  1.00  4.950          C  
ATOM  15911  CG1 ILE A1047     -11.163  -2.284  94.047  1.00  4.950          C  
ATOM  15912  CG2 ILE A1047     -10.890  -0.015  95.136  1.00  4.950          C  
ATOM  15913  CD1 ILE A1047     -12.635  -2.482  94.248  1.00  4.950          C  
ATOM  15914  H   ILE A1047      -9.150  -0.665  92.958  1.00  4.180          H  
ATOM  15915  HA  ILE A1047      -8.496  -0.932  95.753  1.00  4.270          H  
ATOM  15916  HB  ILE A1047     -10.708  -1.922  96.100  1.00  5.940          H  
ATOM  15917 1HG1 ILE A1047     -11.020  -1.784  93.123  1.00  5.940          H  
ATOM  15918 2HG1 ILE A1047     -10.722  -3.253  93.982  1.00  5.940          H  
ATOM  15919 1HG2 ILE A1047     -11.956   0.075  95.293  1.00  5.940          H  
ATOM  15920 2HG2 ILE A1047     -10.383   0.506  95.928  1.00  5.940          H  
ATOM  15921 3HG2 ILE A1047     -10.626   0.437  94.185  1.00  5.940          H  
ATOM  15922 1HD1 ILE A1047     -13.039  -3.062  93.419  1.00  5.940          H  
ATOM  15923 2HD1 ILE A1047     -12.803  -3.018  95.182  1.00  5.940          H  
ATOM  15924 3HD1 ILE A1047     -13.132  -1.532  94.288  1.00  5.940          H  
ATOM  15925  N   GLN A1048      -8.105  -3.678  94.085  1.00  3.510          N  
ATOM  15926  CA  GLN A1048      -7.580  -5.024  94.234  1.00  3.540          C  
ATOM  15927  C   GLN A1048      -6.053  -5.078  94.287  1.00  3.590          C  
ATOM  15928  O   GLN A1048      -5.482  -6.174  94.343  1.00  3.610          O  
ATOM  15929  CB  GLN A1048      -8.083  -5.927  93.103  1.00  4.940          C  
ATOM  15930  CG  GLN A1048      -9.597  -6.113  93.064  1.00  4.940          C  
ATOM  15931  CD  GLN A1048     -10.126  -6.736  94.331  1.00  4.940          C  
ATOM  15932  OE1 GLN A1048      -9.596  -7.751  94.785  1.00  4.940          O  
ATOM  15933  NE2 GLN A1048     -11.165  -6.149  94.911  1.00  4.940          N  
ATOM  15934  H   GLN A1048      -8.319  -3.331  93.146  1.00  4.210          H  
ATOM  15935  HA  GLN A1048      -7.949  -5.428  95.176  1.00  4.250          H  
ATOM  15936 1HB  GLN A1048      -7.772  -5.501  92.145  1.00  5.930          H  
ATOM  15937 2HB  GLN A1048      -7.629  -6.907  93.192  1.00  5.930          H  
ATOM  15938 1HG  GLN A1048     -10.072  -5.154  92.926  1.00  5.930          H  
ATOM  15939 2HG  GLN A1048      -9.845  -6.768  92.231  1.00  5.930          H  
ATOM  15940 1HE2 GLN A1048     -11.548  -6.529  95.755  1.00  5.930          H  
ATOM  15941 2HE2 GLN A1048     -11.569  -5.329  94.506  1.00  5.930          H  
ATOM  15942  N   ARG A1049      -5.379  -3.920  94.247  1.00  3.620          N  
ATOM  15943  CA  ARG A1049      -3.919  -3.905  94.275  1.00  3.670          C  
ATOM  15944  C   ARG A1049      -3.303  -2.946  95.302  1.00  3.780          C  
ATOM  15945  O   ARG A1049      -2.217  -3.215  95.818  1.00  3.900          O  
ATOM  15946  CB  ARG A1049      -3.368  -3.551  92.901  1.00  5.120          C  
ATOM  15947  CG  ARG A1049      -3.675  -4.544  91.772  1.00  5.120          C  
ATOM  15948  CD  ARG A1049      -2.957  -5.845  91.927  1.00  5.120          C  
ATOM  15949  NE  ARG A1049      -3.259  -6.755  90.833  1.00  5.120          N  
ATOM  15950  CZ  ARG A1049      -4.296  -7.627  90.799  1.00  5.120          C  
ATOM  15951  NH1 ARG A1049      -5.151  -7.723  91.806  1.00  5.120          N  
ATOM  15952  NH2 ARG A1049      -4.455  -8.399  89.732  1.00  5.120          N  
ATOM  15953  H   ARG A1049      -5.885  -3.033  94.210  1.00  4.340          H  
ATOM  15954  HA  ARG A1049      -3.582  -4.903  94.540  1.00  4.400          H  
ATOM  15955 1HB  ARG A1049      -3.774  -2.588  92.601  1.00  6.140          H  
ATOM  15956 2HB  ARG A1049      -2.289  -3.441  92.962  1.00  6.140          H  
ATOM  15957 1HG  ARG A1049      -4.746  -4.735  91.741  1.00  6.140          H  
ATOM  15958 2HG  ARG A1049      -3.373  -4.100  90.825  1.00  6.140          H  
ATOM  15959 1HD  ARG A1049      -1.883  -5.658  91.924  1.00  6.140          H  
ATOM  15960 2HD  ARG A1049      -3.228  -6.330  92.854  1.00  6.140          H  
ATOM  15961  HE  ARG A1049      -2.643  -6.732  90.031  1.00  6.140          H  
ATOM  15962 1HH1 ARG A1049      -5.060  -7.140  92.658  1.00  6.140          H  
ATOM  15963 2HH1 ARG A1049      -5.914  -8.380  91.756  1.00  6.140          H  
ATOM  15964 1HH2 ARG A1049      -3.807  -8.332  88.958  1.00  6.140          H  
ATOM  15965 2HH2 ARG A1049      -5.222  -9.055  89.688  1.00  6.140          H  
ATOM  15966  N   LEU A1050      -3.957  -1.818  95.586  1.00  3.860          N  
ATOM  15967  CA  LEU A1050      -3.384  -0.795  96.451  1.00  3.960          C  
ATOM  15968  C   LEU A1050      -3.998  -0.835  97.848  1.00  4.050          C  
ATOM  15969  O   LEU A1050      -5.169  -1.197  98.022  1.00  4.310          O  
ATOM  15970  CB  LEU A1050      -3.593   0.592  95.816  1.00  5.500          C  
ATOM  15971  CG  LEU A1050      -2.577   1.045  94.692  1.00  5.500          C  
ATOM  15972  CD1 LEU A1050      -2.589   0.092  93.507  1.00  5.500          C  
ATOM  15973  CD2 LEU A1050      -2.965   2.404  94.206  1.00  5.500          C  
ATOM  15974  H   LEU A1050      -4.854  -1.613  95.152  1.00  4.630          H  
ATOM  15975  HA  LEU A1050      -2.315  -0.976  96.545  1.00  4.750          H  
ATOM  15976 1HB  LEU A1050      -4.592   0.622  95.388  1.00  6.600          H  
ATOM  15977 2HB  LEU A1050      -3.554   1.327  96.615  1.00  6.600          H  
ATOM  15978  HG  LEU A1050      -1.572   1.079  95.107  1.00  6.600          H  
ATOM  15979 1HD1 LEU A1050      -1.897   0.445  92.766  1.00  6.600          H  
ATOM  15980 2HD1 LEU A1050      -2.279  -0.884  93.815  1.00  6.600          H  
ATOM  15981 3HD1 LEU A1050      -3.588   0.044  93.077  1.00  6.600          H  
ATOM  15982 1HD2 LEU A1050      -2.256   2.722  93.447  1.00  6.600          H  
ATOM  15983 2HD2 LEU A1050      -3.944   2.367  93.783  1.00  6.600          H  
ATOM  15984 3HD2 LEU A1050      -2.956   3.104  95.009  1.00  6.600          H  
ATOM  15985  N   ASP A1051      -3.208  -0.433  98.856  1.00  3.900          N  
ATOM  15986  CA  ASP A1051      -3.698  -0.407 100.235  1.00  3.950          C  
ATOM  15987  C   ASP A1051      -4.555   0.830 100.394  1.00  3.980          C  
ATOM  15988  O   ASP A1051      -4.654   1.621  99.467  1.00  3.850          O  
ATOM  15989  CB  ASP A1051      -2.513  -0.416 101.220  1.00  5.510          C  
ATOM  15990  CG  ASP A1051      -2.853  -0.873 102.670  1.00  5.510          C  
ATOM  15991  OD1 ASP A1051      -3.991  -0.740 103.078  1.00  5.510          O  
ATOM  15992  OD2 ASP A1051      -1.970  -1.336 103.341  1.00  5.510          O  
ATOM  15993  H   ASP A1051      -2.257  -0.147  98.664  1.00  4.680          H  
ATOM  15994  HA  ASP A1051      -4.317  -1.288 100.413  1.00  4.740          H  
ATOM  15995 1HB  ASP A1051      -1.735  -1.073 100.832  1.00  6.610          H  
ATOM  15996 2HB  ASP A1051      -2.083   0.591 101.268  1.00  6.610          H  
ATOM  15997  N   VAL A1052      -5.117   1.064 101.560  1.00  4.260          N  
ATOM  15998  CA  VAL A1052      -6.076   2.154 101.673  1.00  4.350          C  
ATOM  15999  C   VAL A1052      -5.559   3.547 101.333  1.00  4.370          C  
ATOM  16000  O   VAL A1052      -6.261   4.294 100.659  1.00  4.350          O  
ATOM  16001  CB  VAL A1052      -6.704   2.170 103.076  1.00  6.050          C  
ATOM  16002  CG1 VAL A1052      -7.560   3.442 103.271  1.00  6.050          C  
ATOM  16003  CG2 VAL A1052      -7.567   0.923 103.231  1.00  6.050          C  
ATOM  16004  H   VAL A1052      -4.937   0.414 102.324  1.00  5.110          H  
ATOM  16005  HA  VAL A1052      -6.885   1.930 100.976  1.00  5.220          H  
ATOM  16006  HB  VAL A1052      -5.917   2.172 103.830  1.00  7.260          H  
ATOM  16007 1HG1 VAL A1052      -8.004   3.431 104.264  1.00  7.260          H  
ATOM  16008 2HG1 VAL A1052      -6.961   4.348 103.177  1.00  7.260          H  
ATOM  16009 3HG1 VAL A1052      -8.353   3.468 102.522  1.00  7.260          H  
ATOM  16010 1HG2 VAL A1052      -8.016   0.909 104.223  1.00  7.260          H  
ATOM  16011 2HG2 VAL A1052      -8.353   0.929 102.475  1.00  7.260          H  
ATOM  16012 3HG2 VAL A1052      -6.948   0.035 103.102  1.00  7.260          H  
ATOM  16013  N   LEU A1053      -4.387   3.953 101.802  1.00  4.430          N  
ATOM  16014  CA  LEU A1053      -3.986   5.322 101.478  1.00  4.490          C  
ATOM  16015  C   LEU A1053      -3.762   5.524  99.987  1.00  4.330          C  
ATOM  16016  O   LEU A1053      -4.285   6.466  99.380  1.00  4.290          O  
ATOM  16017  CB  LEU A1053      -2.716   5.712 102.243  1.00  6.260          C  
ATOM  16018  CG  LEU A1053      -2.110   7.127 101.938  1.00  6.260          C  
ATOM  16019  CD1 LEU A1053      -3.117   8.235 102.276  1.00  6.260          C  
ATOM  16020  CD2 LEU A1053      -0.830   7.288 102.751  1.00  6.260          C  
ATOM  16021  H   LEU A1053      -3.795   3.337 102.346  1.00  5.320          H  
ATOM  16022  HA  LEU A1053      -4.802   5.978 101.789  1.00  5.390          H  
ATOM  16023 1HB  LEU A1053      -2.929   5.666 103.308  1.00  7.510          H  
ATOM  16024 2HB  LEU A1053      -1.943   4.969 102.018  1.00  7.510          H  
ATOM  16025  HG  LEU A1053      -1.869   7.203 100.875  1.00  7.510          H  
ATOM  16026 1HD1 LEU A1053      -2.670   9.204 102.057  1.00  7.510          H  
ATOM  16027 2HD1 LEU A1053      -4.022   8.124 101.677  1.00  7.510          H  
ATOM  16028 3HD1 LEU A1053      -3.375   8.187 103.333  1.00  7.510          H  
ATOM  16029 1HD2 LEU A1053      -0.383   8.262 102.542  1.00  7.510          H  
ATOM  16030 2HD2 LEU A1053      -1.058   7.216 103.816  1.00  7.510          H  
ATOM  16031 3HD2 LEU A1053      -0.126   6.499 102.474  1.00  7.510          H  
ATOM  16032  N   GLU A1054      -2.979   4.635  99.389  1.00  4.280          N  
ATOM  16033  CA  GLU A1054      -2.667   4.733  97.981  1.00  4.180          C  
ATOM  16034  C   GLU A1054      -3.928   4.571  97.135  1.00  4.040          C  
ATOM  16035  O   GLU A1054      -4.090   5.258  96.121  1.00  3.980          O  
ATOM  16036  CB  GLU A1054      -1.621   3.674  97.618  1.00  5.890          C  
ATOM  16037  CG  GLU A1054      -0.262   3.853  98.316  1.00  5.890          C  
ATOM  16038  CD  GLU A1054      -0.252   3.289  99.722  1.00  5.890          C  
ATOM  16039  OE1 GLU A1054      -1.279   2.803 100.136  1.00  5.890          O  
ATOM  16040  OE2 GLU A1054       0.758   3.341 100.369  1.00  5.890          O  
ATOM  16041  H   GLU A1054      -2.571   3.877  99.936  1.00  5.140          H  
ATOM  16042  HA  GLU A1054      -2.250   5.722  97.788  1.00  5.020          H  
ATOM  16043 1HB  GLU A1054      -2.007   2.681  97.862  1.00  7.070          H  
ATOM  16044 2HB  GLU A1054      -1.430   3.701  96.556  1.00  7.070          H  
ATOM  16045 1HG  GLU A1054       0.510   3.361  97.725  1.00  7.070          H  
ATOM  16046 2HG  GLU A1054      -0.029   4.917  98.358  1.00  7.070          H  
ATOM  16047  N   GLN A1055      -4.819   3.671  97.566  1.00  4.020          N  
ATOM  16048  CA  GLN A1055      -6.067   3.373  96.893  1.00  3.910          C  
ATOM  16049  C   GLN A1055      -6.925   4.618  96.822  1.00  3.920          C  
ATOM  16050  O   GLN A1055      -7.433   4.964  95.752  1.00  3.820          O  
ATOM  16051  CB  GLN A1055      -6.788   2.276  97.667  1.00  5.520          C  
ATOM  16052  CG  GLN A1055      -8.035   1.779  97.152  1.00  5.520          C  
ATOM  16053  CD  GLN A1055      -8.672   0.854  98.159  1.00  5.520          C  
ATOM  16054  OE1 GLN A1055      -9.711   1.203  98.725  1.00  5.520          O  
ATOM  16055  NE2 GLN A1055      -8.072  -0.311  98.431  1.00  5.520          N  
ATOM  16056  H   GLN A1055      -4.615   3.141  98.416  1.00  4.820          H  
ATOM  16057  HA  GLN A1055      -5.848   3.034  95.885  1.00  4.690          H  
ATOM  16058 1HB  GLN A1055      -6.150   1.404  97.686  1.00  6.620          H  
ATOM  16059 2HB  GLN A1055      -6.948   2.596  98.688  1.00  6.620          H  
ATOM  16060 1HG  GLN A1055      -8.711   2.598  96.933  1.00  6.620          H  
ATOM  16061 2HG  GLN A1055      -7.830   1.203  96.277  1.00  6.620          H  
ATOM  16062 1HE2 GLN A1055      -8.477  -0.931  99.101  1.00  6.620          H  
ATOM  16063 2HE2 GLN A1055      -7.188  -0.608  97.987  1.00  6.620          H  
ATOM  16064  N   GLU A1056      -7.060   5.322  97.957  1.00  4.050          N  
ATOM  16065  CA  GLU A1056      -7.859   6.536  97.994  1.00  4.070          C  
ATOM  16066  C   GLU A1056      -7.310   7.582  97.055  1.00  4.040          C  
ATOM  16067  O   GLU A1056      -8.072   8.202  96.317  1.00  4.000          O  
ATOM  16068  CB  GLU A1056      -7.907   7.114  99.410  1.00  5.690          C  
ATOM  16069  CG  GLU A1056      -8.741   6.322 100.371  1.00  5.690          C  
ATOM  16070  CD  GLU A1056      -8.675   6.807 101.792  1.00  5.690          C  
ATOM  16071  OE1 GLU A1056      -7.891   7.679 102.080  1.00  5.690          O  
ATOM  16072  OE2 GLU A1056      -9.436   6.294 102.597  1.00  5.690          O  
ATOM  16073  H   GLU A1056      -6.639   4.969  98.824  1.00  4.860          H  
ATOM  16074  HA  GLU A1056      -8.868   6.289  97.677  1.00  4.880          H  
ATOM  16075 1HB  GLU A1056      -6.890   7.161  99.812  1.00  6.830          H  
ATOM  16076 2HB  GLU A1056      -8.298   8.131  99.377  1.00  6.830          H  
ATOM  16077 1HG  GLU A1056      -9.753   6.410 100.035  1.00  6.830          H  
ATOM  16078 2HG  GLU A1056      -8.471   5.275 100.323  1.00  6.830          H  
ATOM  16079  N   VAL A1057      -5.988   7.719  96.999  1.00  4.070          N  
ATOM  16080  CA  VAL A1057      -5.416   8.713  96.113  1.00  4.050          C  
ATOM  16081  C   VAL A1057      -5.738   8.417  94.662  1.00  3.910          C  
ATOM  16082  O   VAL A1057      -6.144   9.319  93.921  1.00  3.870          O  
ATOM  16083  CB  VAL A1057      -3.885   8.798  96.284  1.00  5.680          C  
ATOM  16084  CG1 VAL A1057      -3.259   9.701  95.184  1.00  5.680          C  
ATOM  16085  CG2 VAL A1057      -3.570   9.356  97.668  1.00  5.680          C  
ATOM  16086  H   VAL A1057      -5.401   7.181  97.650  1.00  4.880          H  
ATOM  16087  HA  VAL A1057      -5.848   9.681  96.372  1.00  4.860          H  
ATOM  16088  HB  VAL A1057      -3.458   7.800  96.187  1.00  6.810          H  
ATOM  16089 1HG1 VAL A1057      -2.181   9.743  95.327  1.00  6.810          H  
ATOM  16090 2HG1 VAL A1057      -3.465   9.302  94.191  1.00  6.810          H  
ATOM  16091 3HG1 VAL A1057      -3.676  10.705  95.259  1.00  6.810          H  
ATOM  16092 1HG2 VAL A1057      -2.491   9.404  97.805  1.00  6.810          H  
ATOM  16093 2HG2 VAL A1057      -3.994  10.355  97.763  1.00  6.810          H  
ATOM  16094 3HG2 VAL A1057      -3.997   8.713  98.430  1.00  6.810          H  
ATOM  16095  N   GLN A1058      -5.566   7.168  94.240  1.00  3.830          N  
ATOM  16096  CA  GLN A1058      -5.809   6.877  92.840  1.00  3.690          C  
ATOM  16097  C   GLN A1058      -7.302   7.005  92.488  1.00  3.640          C  
ATOM  16098  O   GLN A1058      -7.640   7.494  91.400  1.00  3.560          O  
ATOM  16099  CB  GLN A1058      -5.270   5.501  92.507  1.00  5.220          C  
ATOM  16100  CG  GLN A1058      -3.791   5.359  92.750  1.00  5.220          C  
ATOM  16101  CD  GLN A1058      -2.953   6.335  92.079  1.00  5.220          C  
ATOM  16102  OE1 GLN A1058      -3.036   6.531  90.880  1.00  5.220          O  
ATOM  16103  NE2 GLN A1058      -2.101   7.001  92.844  1.00  5.220          N  
ATOM  16104  H   GLN A1058      -5.219   6.453  94.892  1.00  4.600          H  
ATOM  16105  HA  GLN A1058      -5.270   7.609  92.243  1.00  4.430          H  
ATOM  16106 1HB  GLN A1058      -5.766   4.773  93.123  1.00  6.270          H  
ATOM  16107 2HB  GLN A1058      -5.460   5.269  91.469  1.00  6.270          H  
ATOM  16108 1HG  GLN A1058      -3.591   5.424  93.802  1.00  6.270          H  
ATOM  16109 2HG  GLN A1058      -3.504   4.396  92.383  1.00  6.270          H  
ATOM  16110 1HE2 GLN A1058      -1.490   7.683  92.440  1.00  6.270          H  
ATOM  16111 2HE2 GLN A1058      -2.060   6.826  93.829  1.00  6.270          H  
ATOM  16112  N   ILE A1059      -8.202   6.629  93.416  1.00  3.690          N  
ATOM  16113  CA  ILE A1059      -9.631   6.770  93.151  1.00  3.650          C  
ATOM  16114  C   ILE A1059      -9.964   8.253  93.048  1.00  3.690          C  
ATOM  16115  O   ILE A1059     -10.728   8.640  92.162  1.00  3.620          O  
ATOM  16116  CB  ILE A1059     -10.536   6.099  94.199  1.00  5.130          C  
ATOM  16117  CG1 ILE A1059     -10.353   4.594  94.145  1.00  5.130          C  
ATOM  16118  CG2 ILE A1059     -12.027   6.452  93.872  1.00  5.130          C  
ATOM  16119  CD1 ILE A1059     -10.961   3.842  95.311  1.00  5.130          C  
ATOM  16120  H   ILE A1059      -7.884   6.204  94.295  1.00  4.430          H  
ATOM  16121  HA  ILE A1059      -9.849   6.307  92.189  1.00  4.380          H  
ATOM  16122  HB  ILE A1059     -10.259   6.437  95.198  1.00  6.150          H  
ATOM  16123 1HG1 ILE A1059     -10.777   4.230  93.228  1.00  6.150          H  
ATOM  16124 2HG1 ILE A1059      -9.303   4.387  94.136  1.00  6.150          H  
ATOM  16125 1HG2 ILE A1059     -12.682   5.988  94.572  1.00  6.150          H  
ATOM  16126 2HG2 ILE A1059     -12.175   7.523  93.922  1.00  6.150          H  
ATOM  16127 3HG2 ILE A1059     -12.272   6.104  92.867  1.00  6.150          H  
ATOM  16128 1HD1 ILE A1059     -10.760   2.791  95.190  1.00  6.150          H  
ATOM  16129 2HD1 ILE A1059     -10.508   4.192  96.241  1.00  6.150          H  
ATOM  16130 3HD1 ILE A1059     -12.032   3.991  95.357  1.00  6.150          H  
ATOM  16131  N   ASP A1060      -9.450   9.087  93.976  1.00  3.800          N  
ATOM  16132  CA  ASP A1060      -9.725  10.519  93.913  1.00  3.840          C  
ATOM  16133  C   ASP A1060      -9.258  11.088  92.583  1.00  3.770          C  
ATOM  16134  O   ASP A1060      -9.975  11.864  91.957  1.00  3.750          O  
ATOM  16135  CB  ASP A1060      -9.020  11.305  95.030  1.00  5.360          C  
ATOM  16136  CG  ASP A1060      -9.614  11.189  96.454  1.00  5.360          C  
ATOM  16137  OD1 ASP A1060     -10.719  10.739  96.618  1.00  5.360          O  
ATOM  16138  OD2 ASP A1060      -8.930  11.596  97.368  1.00  5.360          O  
ATOM  16139  H   ASP A1060      -8.864   8.725  94.733  1.00  4.560          H  
ATOM  16140  HA  ASP A1060     -10.800  10.671  94.004  1.00  4.610          H  
ATOM  16141 1HB  ASP A1060      -7.979  10.973  95.079  1.00  6.430          H  
ATOM  16142 2HB  ASP A1060      -9.003  12.360  94.758  1.00  6.430          H  
ATOM  16143  N   ARG A1061      -8.097  10.657  92.069  1.00  3.720          N  
ATOM  16144  CA  ARG A1061      -7.677  11.193  90.776  1.00  3.650          C  
ATOM  16145  C   ARG A1061      -8.744  10.893  89.715  1.00  3.520          C  
ATOM  16146  O   ARG A1061      -9.118  11.786  88.935  1.00  3.490          O  
ATOM  16147  CB  ARG A1061      -6.326  10.626  90.352  1.00  5.140          C  
ATOM  16148  CG  ARG A1061      -5.141  11.135  91.171  1.00  5.140          C  
ATOM  16149  CD  ARG A1061      -3.844  10.547  90.748  1.00  5.140          C  
ATOM  16150  NE  ARG A1061      -2.762  10.996  91.606  1.00  5.140          N  
ATOM  16151  CZ  ARG A1061      -1.448  10.682  91.472  1.00  5.140          C  
ATOM  16152  NH1 ARG A1061      -0.999   9.934  90.474  1.00  5.140          N  
ATOM  16153  NH2 ARG A1061      -0.587  11.148  92.368  1.00  5.140          N  
ATOM  16154  H   ARG A1061      -7.492  10.030  92.613  1.00  4.460          H  
ATOM  16155  HA  ARG A1061      -7.577  12.273  90.866  1.00  4.380          H  
ATOM  16156 1HB  ARG A1061      -6.347   9.550  90.470  1.00  6.170          H  
ATOM  16157 2HB  ARG A1061      -6.139  10.841  89.295  1.00  6.170          H  
ATOM  16158 1HG  ARG A1061      -5.071  12.213  91.053  1.00  6.170          H  
ATOM  16159 2HG  ARG A1061      -5.291  10.899  92.218  1.00  6.170          H  
ATOM  16160 1HD  ARG A1061      -3.899   9.461  90.805  1.00  6.170          H  
ATOM  16161 2HD  ARG A1061      -3.629  10.859  89.733  1.00  6.170          H  
ATOM  16162  HE  ARG A1061      -3.018  11.592  92.383  1.00  6.170          H  
ATOM  16163 1HH1 ARG A1061      -1.619   9.582  89.726  1.00  6.170          H  
ATOM  16164 2HH1 ARG A1061      -0.015   9.730  90.401  1.00  6.170          H  
ATOM  16165 1HH2 ARG A1061      -0.913  11.723  93.133  1.00  6.170          H  
ATOM  16166 2HH2 ARG A1061       0.395  10.931  92.284  1.00  6.170          H  
ATOM  16167  N   LEU A1062      -9.277   9.659  89.711  1.00  3.470          N  
ATOM  16168  CA  LEU A1062     -10.320   9.334  88.745  1.00  3.360          C  
ATOM  16169  C   LEU A1062     -11.603  10.114  88.992  1.00  3.380          C  
ATOM  16170  O   LEU A1062     -12.204  10.597  88.033  1.00  3.300          O  
ATOM  16171  CB  LEU A1062     -10.652   7.832  88.752  1.00  4.750          C  
ATOM  16172  CG  LEU A1062      -9.564   6.881  88.219  1.00  4.750          C  
ATOM  16173  CD1 LEU A1062     -10.005   5.428  88.446  1.00  4.750          C  
ATOM  16174  CD2 LEU A1062      -9.304   7.136  86.734  1.00  4.750          C  
ATOM  16175  H   LEU A1062      -8.900   8.949  90.351  1.00  4.160          H  
ATOM  16176  HA  LEU A1062      -9.965   9.625  87.764  1.00  4.030          H  
ATOM  16177 1HB  LEU A1062     -10.857   7.542  89.784  1.00  5.700          H  
ATOM  16178 2HB  LEU A1062     -11.554   7.669  88.169  1.00  5.700          H  
ATOM  16179  HG  LEU A1062      -8.644   7.046  88.779  1.00  5.700          H  
ATOM  16180 1HD1 LEU A1062      -9.228   4.751  88.090  1.00  5.700          H  
ATOM  16181 2HD1 LEU A1062     -10.165   5.267  89.507  1.00  5.700          H  
ATOM  16182 3HD1 LEU A1062     -10.927   5.230  87.898  1.00  5.700          H  
ATOM  16183 1HD2 LEU A1062      -8.528   6.463  86.428  1.00  5.700          H  
ATOM  16184 2HD2 LEU A1062     -10.204   6.959  86.145  1.00  5.700          H  
ATOM  16185 3HD2 LEU A1062      -8.962   8.141  86.573  1.00  5.700          H  
ATOM  16186  N   ILE A1063     -12.014  10.294  90.254  1.00  3.490          N  
ATOM  16187  CA  ILE A1063     -13.243  11.042  90.513  1.00  3.520          C  
ATOM  16188  C   ILE A1063     -13.083  12.480  90.069  1.00  3.530          C  
ATOM  16189  O   ILE A1063     -13.972  13.037  89.427  1.00  3.490          O  
ATOM  16190  CB  ILE A1063     -13.715  11.018  91.988  1.00  4.920          C  
ATOM  16191  CG1 ILE A1063     -14.181   9.575  92.404  1.00  4.920          C  
ATOM  16192  CG2 ILE A1063     -14.889  12.033  92.139  1.00  4.920          C  
ATOM  16193  CD1 ILE A1063     -14.390   9.398  93.911  1.00  4.920          C  
ATOM  16194  H   ILE A1063     -11.487   9.860  91.018  1.00  4.190          H  
ATOM  16195  HA  ILE A1063     -14.034  10.599  89.921  1.00  4.220          H  
ATOM  16196  HB  ILE A1063     -12.892  11.302  92.652  1.00  5.900          H  
ATOM  16197 1HG1 ILE A1063     -15.111   9.348  91.920  1.00  5.900          H  
ATOM  16198 2HG1 ILE A1063     -13.435   8.856  92.069  1.00  5.900          H  
ATOM  16199 1HG2 ILE A1063     -15.250  12.036  93.147  1.00  5.900          H  
ATOM  16200 2HG2 ILE A1063     -14.572  13.040  91.891  1.00  5.900          H  
ATOM  16201 3HG2 ILE A1063     -15.685  11.748  91.471  1.00  5.900          H  
ATOM  16202 1HD1 ILE A1063     -14.711   8.382  94.125  1.00  5.900          H  
ATOM  16203 2HD1 ILE A1063     -13.452   9.598  94.438  1.00  5.900          H  
ATOM  16204 3HD1 ILE A1063     -15.142  10.076  94.266  1.00  5.900          H  
ATOM  16205  N   ASN A1064     -11.965  13.120  90.411  1.00  3.590          N  
ATOM  16206  CA  ASN A1064     -11.771  14.508  90.026  1.00  3.610          C  
ATOM  16207  C   ASN A1064     -11.948  14.637  88.522  1.00  3.490          C  
ATOM  16208  O   ASN A1064     -12.692  15.503  88.038  1.00  3.460          O  
ATOM  16209  CB  ASN A1064     -10.364  14.973  90.390  1.00  5.050          C  
ATOM  16210  CG  ASN A1064     -10.118  15.195  91.856  1.00  5.050          C  
ATOM  16211  OD1 ASN A1064     -11.031  15.391  92.657  1.00  5.050          O  
ATOM  16212  ND2 ASN A1064      -8.865  15.165  92.225  1.00  5.050          N  
ATOM  16213  H   ASN A1064     -11.252  12.630  90.950  1.00  4.310          H  
ATOM  16214  HA  ASN A1064     -12.522  15.127  90.516  1.00  4.330          H  
ATOM  16215 1HB  ASN A1064      -9.646  14.223  90.043  1.00  6.060          H  
ATOM  16216 2HB  ASN A1064     -10.144  15.896  89.856  1.00  6.060          H  
ATOM  16217 1HD2 ASN A1064      -8.622  15.304  93.185  1.00  6.060          H  
ATOM  16218 2HD2 ASN A1064      -8.147  15.003  91.549  1.00  6.060          H  
ATOM  16219  N   GLY A1065     -11.302  13.730  87.790  1.00  3.420          N  
ATOM  16220  CA  GLY A1065     -11.347  13.675  86.347  1.00  3.300          C  
ATOM  16221  C   GLY A1065     -12.737  13.464  85.766  1.00  3.210          C  
ATOM  16222  O   GLY A1065     -13.196  14.256  84.930  1.00  3.160          O  
ATOM  16223  H   GLY A1065     -10.694  13.058  88.272  1.00  4.100          H  
ATOM  16224 1HA  GLY A1065     -10.903  14.577  85.930  1.00  3.960          H  
ATOM  16225 2HA  GLY A1065     -10.724  12.846  86.051  1.00  3.960          H  
ATOM  16226  N   ARG A1066     -13.410  12.390  86.191  1.00  3.200          N  
ATOM  16227  CA  ARG A1066     -14.725  12.055  85.661  1.00  3.120          C  
ATOM  16228  C   ARG A1066     -15.767  13.102  86.028  1.00  3.180          C  
ATOM  16229  O   ARG A1066     -16.558  13.515  85.177  1.00  3.110          O  
ATOM  16230  CB  ARG A1066     -15.218  10.695  86.149  1.00  4.400          C  
ATOM  16231  CG  ARG A1066     -14.742   9.444  85.378  1.00  4.400          C  
ATOM  16232  CD  ARG A1066     -13.444   8.917  85.857  1.00  4.400          C  
ATOM  16233  NE  ARG A1066     -13.034   7.716  85.125  1.00  4.400          N  
ATOM  16234  CZ  ARG A1066     -13.329   6.430  85.453  1.00  4.400          C  
ATOM  16235  NH1 ARG A1066     -14.056   6.106  86.507  1.00  4.400          N  
ATOM  16236  NH2 ARG A1066     -12.888   5.443  84.692  1.00  4.400          N  
ATOM  16237  H   ARG A1066     -12.974  11.793  86.897  1.00  3.840          H  
ATOM  16238  HA  ARG A1066     -14.646  12.013  84.575  1.00  3.740          H  
ATOM  16239 1HB  ARG A1066     -14.926  10.564  87.191  1.00  5.280          H  
ATOM  16240 2HB  ARG A1066     -16.288  10.689  86.108  1.00  5.280          H  
ATOM  16241 1HG  ARG A1066     -15.487   8.654  85.474  1.00  5.280          H  
ATOM  16242 2HG  ARG A1066     -14.628   9.699  84.323  1.00  5.280          H  
ATOM  16243 1HD  ARG A1066     -12.674   9.666  85.734  1.00  5.280          H  
ATOM  16244 2HD  ARG A1066     -13.527   8.662  86.912  1.00  5.280          H  
ATOM  16245  HE  ARG A1066     -12.459   7.857  84.298  1.00  5.280          H  
ATOM  16246 1HH1 ARG A1066     -14.482   6.799  87.133  1.00  5.280          H  
ATOM  16247 2HH1 ARG A1066     -14.226   5.135  86.692  1.00  5.280          H  
ATOM  16248 1HH2 ARG A1066     -12.346   5.622  83.833  1.00  5.280          H  
ATOM  16249 2HH2 ARG A1066     -13.104   4.485  84.933  1.00  5.280          H  
ATOM  16250  N   LEU A1067     -15.744  13.569  87.274  1.00  3.310          N  
ATOM  16251  CA  LEU A1067     -16.709  14.540  87.753  1.00  3.360          C  
ATOM  16252  C   LEU A1067     -16.529  15.846  86.981  1.00  3.330          C  
ATOM  16253  O   LEU A1067     -17.516  16.431  86.523  1.00  3.290          O  
ATOM  16254  CB  LEU A1067     -16.513  14.759  89.271  1.00  4.680          C  
ATOM  16255  CG  LEU A1067     -17.583  15.588  90.100  1.00  4.680          C  
ATOM  16256  CD1 LEU A1067     -17.470  17.120  89.786  1.00  4.680          C  
ATOM  16257  CD2 LEU A1067     -19.002  15.021  89.836  1.00  4.680          C  
ATOM  16258  H   LEU A1067     -15.056  13.211  87.939  1.00  3.970          H  
ATOM  16259  HA  LEU A1067     -17.702  14.147  87.559  1.00  4.030          H  
ATOM  16260 1HB  LEU A1067     -16.451  13.775  89.736  1.00  5.620          H  
ATOM  16261 2HB  LEU A1067     -15.543  15.243  89.415  1.00  5.620          H  
ATOM  16262  HG  LEU A1067     -17.356  15.462  91.158  1.00  5.620          H  
ATOM  16263 1HD1 LEU A1067     -18.154  17.664  90.371  1.00  5.620          H  
ATOM  16264 2HD1 LEU A1067     -16.458  17.463  90.012  1.00  5.620          H  
ATOM  16265 3HD1 LEU A1067     -17.692  17.339  88.769  1.00  5.620          H  
ATOM  16266 1HD2 LEU A1067     -19.738  15.547  90.436  1.00  5.620          H  
ATOM  16267 2HD2 LEU A1067     -19.261  15.135  88.793  1.00  5.620          H  
ATOM  16268 3HD2 LEU A1067     -19.027  13.960  90.100  1.00  5.620          H  
ATOM  16269  N   THR A1068     -15.281  16.330  86.853  1.00  3.340          N  
ATOM  16270  CA  THR A1068     -15.003  17.577  86.148  1.00  3.320          C  
ATOM  16271  C   THR A1068     -15.466  17.465  84.703  1.00  3.180          C  
ATOM  16272  O   THR A1068     -16.033  18.418  84.151  1.00  3.160          O  
ATOM  16273  CB  THR A1068     -13.500  17.937  86.183  1.00  4.660          C  
ATOM  16274  OG1 THR A1068     -13.082  18.104  87.542  1.00  4.660          O  
ATOM  16275  CG2 THR A1068     -13.257  19.254  85.422  1.00  4.660          C  
ATOM  16276  H   THR A1068     -14.487  15.840  87.266  1.00  4.010          H  
ATOM  16277  HA  THR A1068     -15.560  18.379  86.630  1.00  3.980          H  
ATOM  16278  HB  THR A1068     -12.918  17.131  85.729  1.00  5.590          H  
ATOM  16279  HG1 THR A1068     -13.027  17.218  87.957  1.00  5.590          H  
ATOM  16280 1HG2 THR A1068     -12.198  19.502  85.465  1.00  5.590          H  
ATOM  16281 2HG2 THR A1068     -13.556  19.152  84.380  1.00  5.590          H  
ATOM  16282 3HG2 THR A1068     -13.835  20.052  85.887  1.00  5.590          H  
ATOM  16283  N   THR A1069     -15.184  16.317  84.082  1.00  3.100          N  
ATOM  16284  CA  THR A1069     -15.556  16.048  82.709  1.00  2.980          C  
ATOM  16285  C   THR A1069     -17.088  16.120  82.569  1.00  2.940          C  
ATOM  16286  O   THR A1069     -17.598  16.760  81.634  1.00  2.870          O  
ATOM  16287  CB  THR A1069     -14.978  14.674  82.281  1.00  4.220          C  
ATOM  16288  OG1 THR A1069     -13.540  14.714  82.362  1.00  4.220          O  
ATOM  16289  CG2 THR A1069     -15.355  14.355  80.893  1.00  4.220          C  
ATOM  16290  H   THR A1069     -14.666  15.591  84.578  1.00  3.720          H  
ATOM  16291  HA  THR A1069     -15.119  16.816  82.075  1.00  3.580          H  
ATOM  16292  HB  THR A1069     -15.355  13.900  82.938  1.00  5.060          H  
ATOM  16293  HG1 THR A1069     -13.270  14.716  83.303  1.00  5.060          H  
ATOM  16294 1HG2 THR A1069     -14.941  13.385  80.612  1.00  5.060          H  
ATOM  16295 2HG2 THR A1069     -16.405  14.325  80.849  1.00  5.060          H  
ATOM  16296 3HG2 THR A1069     -14.977  15.121  80.224  1.00  5.060          H  
ATOM  16297  N   LEU A1070     -17.832  15.493  83.499  1.00  3.000          N  
ATOM  16298  CA  LEU A1070     -19.286  15.594  83.461  1.00  2.990          C  
ATOM  16299  C   LEU A1070     -19.758  17.013  83.680  1.00  3.040          C  
ATOM  16300  O   LEU A1070     -20.681  17.465  83.006  1.00  2.990          O  
ATOM  16301  CB  LEU A1070     -19.965  14.764  84.551  1.00  4.190          C  
ATOM  16302  CG  LEU A1070     -19.944  13.279  84.452  1.00  4.190          C  
ATOM  16303  CD1 LEU A1070     -20.558  12.717  85.744  1.00  4.190          C  
ATOM  16304  CD2 LEU A1070     -20.722  12.856  83.237  1.00  4.190          C  
ATOM  16305  H   LEU A1070     -17.370  14.922  84.213  1.00  3.600          H  
ATOM  16306  HA  LEU A1070     -19.620  15.289  82.480  1.00  3.590          H  
ATOM  16307 1HB  LEU A1070     -19.491  15.020  85.502  1.00  5.030          H  
ATOM  16308 2HB  LEU A1070     -21.009  15.072  84.603  1.00  5.030          H  
ATOM  16309  HG  LEU A1070     -18.923  12.919  84.376  1.00  5.030          H  
ATOM  16310 1HD1 LEU A1070     -20.573  11.641  85.722  1.00  5.030          H  
ATOM  16311 2HD1 LEU A1070     -19.968  13.049  86.600  1.00  5.030          H  
ATOM  16312 3HD1 LEU A1070     -21.576  13.081  85.845  1.00  5.030          H  
ATOM  16313 1HD2 LEU A1070     -20.738  11.775  83.169  1.00  5.030          H  
ATOM  16314 2HD2 LEU A1070     -21.726  13.244  83.322  1.00  5.030          H  
ATOM  16315 3HD2 LEU A1070     -20.270  13.248  82.354  1.00  5.030          H  
ATOM  16316  N   ASN A1071     -19.128  17.747  84.594  1.00  3.150          N  
ATOM  16317  CA  ASN A1071     -19.543  19.115  84.833  1.00  3.220          C  
ATOM  16318  C   ASN A1071     -19.477  19.906  83.528  1.00  3.090          C  
ATOM  16319  O   ASN A1071     -20.408  20.654  83.202  1.00  3.040          O  
ATOM  16320  CB  ASN A1071     -18.684  19.757  85.902  1.00  4.480          C  
ATOM  16321  CG  ASN A1071     -19.173  21.112  86.300  1.00  4.480          C  
ATOM  16322  OD1 ASN A1071     -20.282  21.256  86.827  1.00  4.480          O  
ATOM  16323  ND2 ASN A1071     -18.372  22.115  86.052  1.00  4.480          N  
ATOM  16324  H   ASN A1071     -18.389  17.329  85.165  1.00  3.780          H  
ATOM  16325  HA  ASN A1071     -20.580  19.111  85.168  1.00  3.860          H  
ATOM  16326 1HB  ASN A1071     -18.656  19.107  86.779  1.00  5.380          H  
ATOM  16327 2HB  ASN A1071     -17.663  19.848  85.537  1.00  5.380          H  
ATOM  16328 1HD2 ASN A1071     -18.645  23.048  86.291  1.00  5.380          H  
ATOM  16329 2HD2 ASN A1071     -17.490  21.944  85.617  1.00  5.380          H  
ATOM  16330  N   ALA A1072     -18.374  19.740  82.778  1.00  3.060          N  
ATOM  16331  CA  ALA A1072     -18.226  20.425  81.502  1.00  2.960          C  
ATOM  16332  C   ALA A1072     -19.339  20.025  80.535  1.00  2.850          C  
ATOM  16333  O   ALA A1072     -19.926  20.890  79.883  1.00  2.810          O  
ATOM  16334  CB  ALA A1072     -16.874  20.107  80.899  1.00  4.180          C  
ATOM  16335  H   ALA A1072     -17.614  19.148  83.136  1.00  3.670          H  
ATOM  16336  HA  ALA A1072     -18.297  21.496  81.681  1.00  3.550          H  
ATOM  16337 1HB  ALA A1072     -16.759  20.638  79.959  1.00  5.020          H  
ATOM  16338 2HB  ALA A1072     -16.091  20.411  81.594  1.00  5.020          H  
ATOM  16339 3HB  ALA A1072     -16.804  19.035  80.724  1.00  5.020          H  
ATOM  16340  N   PHE A1073     -19.674  18.723  80.489  1.00  2.800          N  
ATOM  16341  CA  PHE A1073     -20.757  18.221  79.645  1.00  2.700          C  
ATOM  16342  C   PHE A1073     -22.070  18.880  79.971  1.00  2.750          C  
ATOM  16343  O   PHE A1073     -22.788  19.312  79.066  1.00  2.680          O  
ATOM  16344  CB  PHE A1073     -20.928  16.721  79.808  1.00  3.820          C  
ATOM  16345  CG  PHE A1073     -22.141  16.131  79.157  1.00  3.820          C  
ATOM  16346  CD1 PHE A1073     -22.150  15.804  77.817  1.00  3.820          C  
ATOM  16347  CD2 PHE A1073     -23.291  15.860  79.915  1.00  3.820          C  
ATOM  16348  CE1 PHE A1073     -23.267  15.231  77.259  1.00  3.820          C  
ATOM  16349  CE2 PHE A1073     -24.388  15.292  79.331  1.00  3.820          C  
ATOM  16350  CZ  PHE A1073     -24.357  14.986  77.999  1.00  3.820          C  
ATOM  16351  H   PHE A1073     -19.103  18.057  81.021  1.00  3.360          H  
ATOM  16352  HA  PHE A1073     -20.515  18.431  78.608  1.00  3.240          H  
ATOM  16353 1HB  PHE A1073     -20.068  16.260  79.363  1.00  4.580          H  
ATOM  16354 2HB  PHE A1073     -20.939  16.455  80.844  1.00  4.580          H  
ATOM  16355  HD1 PHE A1073     -21.261  15.994  77.208  1.00  4.580          H  
ATOM  16356  HD2 PHE A1073     -23.306  16.102  80.980  1.00  4.580          H  
ATOM  16357  HE1 PHE A1073     -23.288  14.963  76.222  1.00  4.580          H  
ATOM  16358  HE2 PHE A1073     -25.280  15.084  79.920  1.00  4.580          H  
ATOM  16359  HZ  PHE A1073     -25.201  14.547  77.516  1.00  4.580          H  
ATOM  16360  N   VAL A1074     -22.400  18.926  81.252  1.00  2.860          N  
ATOM  16361  CA  VAL A1074     -23.652  19.509  81.669  1.00  2.910          C  
ATOM  16362  C   VAL A1074     -23.701  20.964  81.279  1.00  2.930          C  
ATOM  16363  O   VAL A1074     -24.724  21.424  80.781  1.00  2.890          O  
ATOM  16364  CB  VAL A1074     -23.850  19.385  83.177  1.00  4.050          C  
ATOM  16365  CG1 VAL A1074     -25.082  20.176  83.628  1.00  4.050          C  
ATOM  16366  CG2 VAL A1074     -24.009  17.957  83.529  1.00  4.050          C  
ATOM  16367  H   VAL A1074     -21.754  18.522  81.937  1.00  3.430          H  
ATOM  16368  HA  VAL A1074     -24.463  18.978  81.163  1.00  3.490          H  
ATOM  16369  HB  VAL A1074     -22.976  19.798  83.690  1.00  4.860          H  
ATOM  16370 1HG1 VAL A1074     -25.172  20.063  84.702  1.00  4.860          H  
ATOM  16371 2HG1 VAL A1074     -24.974  21.236  83.394  1.00  4.860          H  
ATOM  16372 3HG1 VAL A1074     -25.979  19.789  83.136  1.00  4.860          H  
ATOM  16373 1HG2 VAL A1074     -24.142  17.896  84.582  1.00  4.860          H  
ATOM  16374 2HG2 VAL A1074     -24.863  17.560  83.027  1.00  4.860          H  
ATOM  16375 3HG2 VAL A1074     -23.133  17.393  83.237  1.00  4.860          H  
ATOM  16376  N   ALA A1075     -22.613  21.705  81.525  1.00  2.980          N  
ATOM  16377  CA  ALA A1075     -22.608  23.108  81.164  1.00  3.000          C  
ATOM  16378  C   ALA A1075     -22.850  23.274  79.673  1.00  2.870          C  
ATOM  16379  O   ALA A1075     -23.621  24.148  79.259  1.00  2.860          O  
ATOM  16380  CB  ALA A1075     -21.288  23.739  81.551  1.00  4.190          C  
ATOM  16381  H   ALA A1075     -21.792  21.290  81.978  1.00  3.580          H  
ATOM  16382  HA  ALA A1075     -23.416  23.599  81.699  1.00  3.600          H  
ATOM  16383 1HB  ALA A1075     -21.296  24.797  81.296  1.00  5.030          H  
ATOM  16384 2HB  ALA A1075     -21.134  23.620  82.623  1.00  5.030          H  
ATOM  16385 3HB  ALA A1075     -20.480  23.241  81.013  1.00  5.030          H  
ATOM  16386  N   GLN A1076     -22.246  22.397  78.859  1.00  2.770          N  
ATOM  16387  CA  GLN A1076     -22.462  22.474  77.428  1.00  2.640          C  
ATOM  16388  C   GLN A1076     -23.912  22.155  77.085  1.00  2.580          C  
ATOM  16389  O   GLN A1076     -24.498  22.837  76.246  1.00  2.520          O  
ATOM  16390  CB  GLN A1076     -21.578  21.498  76.670  1.00  3.750          C  
ATOM  16391  CG  GLN A1076     -20.110  21.761  76.659  1.00  3.750          C  
ATOM  16392  CD  GLN A1076     -19.352  20.629  75.929  1.00  3.750          C  
ATOM  16393  OE1 GLN A1076     -19.948  19.621  75.465  1.00  3.750          O  
ATOM  16394  NE2 GLN A1076     -18.039  20.790  75.828  1.00  3.750          N  
ATOM  16395  H   GLN A1076     -21.580  21.719  79.246  1.00  3.320          H  
ATOM  16396  HA  GLN A1076     -22.247  23.490  77.099  1.00  3.170          H  
ATOM  16397 1HB  GLN A1076     -21.744  20.490  77.044  1.00  4.500          H  
ATOM  16398 2HB  GLN A1076     -21.879  21.529  75.644  1.00  4.500          H  
ATOM  16399 1HG  GLN A1076     -19.927  22.694  76.134  1.00  4.500          H  
ATOM  16400 2HG  GLN A1076     -19.743  21.833  77.673  1.00  4.500          H  
ATOM  16401 1HE2 GLN A1076     -17.475  20.098  75.369  1.00  4.500          H  
ATOM  16402 2HE2 GLN A1076     -17.602  21.606  76.212  1.00  4.500          H  
ATOM  16403  N   GLN A1077     -24.510  21.142  77.740  1.00  2.600          N  
ATOM  16404  CA  GLN A1077     -25.898  20.796  77.448  1.00  2.550          C  
ATOM  16405  C   GLN A1077     -26.833  21.927  77.825  1.00  2.630          C  
ATOM  16406  O   GLN A1077     -27.827  22.158  77.129  1.00  2.570          O  
ATOM  16407  CB  GLN A1077     -26.349  19.516  78.162  1.00  3.590          C  
ATOM  16408  CG  GLN A1077     -25.706  18.243  77.657  1.00  3.590          C  
ATOM  16409  CD  GLN A1077     -25.989  17.974  76.193  1.00  3.590          C  
ATOM  16410  OE1 GLN A1077     -25.098  18.113  75.350  1.00  3.590          O  
ATOM  16411  NE2 GLN A1077     -27.219  17.608  75.868  1.00  3.590          N  
ATOM  16412  H   GLN A1077     -23.960  20.575  78.394  1.00  3.120          H  
ATOM  16413  HA  GLN A1077     -25.986  20.633  76.377  1.00  3.060          H  
ATOM  16414 1HB  GLN A1077     -26.106  19.599  79.222  1.00  4.310          H  
ATOM  16415 2HB  GLN A1077     -27.429  19.413  78.081  1.00  4.310          H  
ATOM  16416 1HG  GLN A1077     -24.633  18.308  77.784  1.00  4.310          H  
ATOM  16417 2HG  GLN A1077     -26.100  17.412  78.234  1.00  4.310          H  
ATOM  16418 1HE2 GLN A1077     -27.449  17.429  74.882  1.00  4.310          H  
ATOM  16419 2HE2 GLN A1077     -27.929  17.502  76.567  1.00  4.310          H  
ATOM  16420  N   LEU A1078     -26.528  22.643  78.911  1.00  2.750          N  
ATOM  16421  CA  LEU A1078     -27.366  23.761  79.293  1.00  2.820          C  
ATOM  16422  C   LEU A1078     -27.307  24.827  78.203  1.00  2.760          C  
ATOM  16423  O   LEU A1078     -28.356  25.333  77.792  1.00  2.750          O  
ATOM  16424  CB  LEU A1078     -26.915  24.331  80.645  1.00  3.920          C  
ATOM  16425  CG  LEU A1078     -27.152  23.428  81.901  1.00  3.920          C  
ATOM  16426  CD1 LEU A1078     -26.439  24.051  83.089  1.00  3.920          C  
ATOM  16427  CD2 LEU A1078     -28.650  23.285  82.180  1.00  3.920          C  
ATOM  16428  H   LEU A1078     -25.727  22.357  79.487  1.00  3.300          H  
ATOM  16429  HA  LEU A1078     -28.391  23.417  79.363  1.00  3.380          H  
ATOM  16430 1HB  LEU A1078     -25.843  24.518  80.584  1.00  4.700          H  
ATOM  16431 2HB  LEU A1078     -27.419  25.283  80.806  1.00  4.700          H  
ATOM  16432  HG  LEU A1078     -26.733  22.443  81.728  1.00  4.700          H  
ATOM  16433 1HD1 LEU A1078     -26.575  23.435  83.967  1.00  4.700          H  
ATOM  16434 2HD1 LEU A1078     -25.380  24.129  82.871  1.00  4.700          H  
ATOM  16435 3HD1 LEU A1078     -26.842  25.043  83.280  1.00  4.700          H  
ATOM  16436 1HD2 LEU A1078     -28.807  22.663  83.049  1.00  4.700          H  
ATOM  16437 2HD2 LEU A1078     -29.081  24.267  82.361  1.00  4.700          H  
ATOM  16438 3HD2 LEU A1078     -29.142  22.827  81.343  1.00  4.700          H  
ATOM  16439  N   VAL A1079     -26.109  25.087  77.663  1.00  2.730          N  
ATOM  16440  CA  VAL A1079     -25.964  26.054  76.576  1.00  2.670          C  
ATOM  16441  C   VAL A1079     -26.724  25.592  75.340  1.00  2.530          C  
ATOM  16442  O   VAL A1079     -27.348  26.412  74.647  1.00  2.500          O  
ATOM  16443  CB  VAL A1079     -24.480  26.297  76.232  1.00  3.760          C  
ATOM  16444  CG1 VAL A1079     -24.353  27.151  74.954  1.00  3.760          C  
ATOM  16445  CG2 VAL A1079     -23.824  27.013  77.402  1.00  3.760          C  
ATOM  16446  H   VAL A1079     -25.276  24.645  78.074  1.00  3.280          H  
ATOM  16447  HA  VAL A1079     -26.391  27.002  76.911  1.00  3.200          H  
ATOM  16448  HB  VAL A1079     -23.983  25.343  76.058  1.00  4.510          H  
ATOM  16449 1HG1 VAL A1079     -23.300  27.317  74.734  1.00  4.510          H  
ATOM  16450 2HG1 VAL A1079     -24.810  26.640  74.107  1.00  4.510          H  
ATOM  16451 3HG1 VAL A1079     -24.850  28.109  75.108  1.00  4.510          H  
ATOM  16452 1HG2 VAL A1079     -22.772  27.189  77.183  1.00  4.510          H  
ATOM  16453 2HG2 VAL A1079     -24.330  27.966  77.567  1.00  4.510          H  
ATOM  16454 3HG2 VAL A1079     -23.908  26.405  78.295  1.00  4.510          H  
ATOM  16455  N   ARG A1080     -26.614  24.309  75.000  1.00  2.450          N  
ATOM  16456  CA  ARG A1080     -27.308  23.759  73.857  1.00  2.320          C  
ATOM  16457  C   ARG A1080     -28.827  23.931  74.014  1.00  2.330          C  
ATOM  16458  O   ARG A1080     -29.513  24.255  73.044  1.00  2.260          O  
ATOM  16459  CB  ARG A1080     -26.934  22.291  73.650  1.00  3.300          C  
ATOM  16460  CG  ARG A1080     -25.481  22.084  73.192  1.00  3.300          C  
ATOM  16461  CD  ARG A1080     -25.096  20.660  72.904  1.00  3.300          C  
ATOM  16462  NE  ARG A1080     -23.643  20.599  72.608  1.00  3.300          N  
ATOM  16463  CZ  ARG A1080     -22.636  20.064  73.368  1.00  3.300          C  
ATOM  16464  NH1 ARG A1080     -22.820  19.400  74.485  1.00  3.300          N  
ATOM  16465  NH2 ARG A1080     -21.384  20.212  72.980  1.00  3.300          N  
ATOM  16466  H   ARG A1080     -26.018  23.701  75.579  1.00  2.940          H  
ATOM  16467  HA  ARG A1080     -26.996  24.311  72.970  1.00  2.780          H  
ATOM  16468 1HB  ARG A1080     -27.078  21.743  74.576  1.00  3.960          H  
ATOM  16469 2HB  ARG A1080     -27.581  21.848  72.902  1.00  3.960          H  
ATOM  16470 1HG  ARG A1080     -25.331  22.648  72.273  1.00  3.960          H  
ATOM  16471 2HG  ARG A1080     -24.804  22.462  73.931  1.00  3.960          H  
ATOM  16472 1HD  ARG A1080     -25.312  20.043  73.763  1.00  3.960          H  
ATOM  16473 2HD  ARG A1080     -25.644  20.282  72.038  1.00  3.960          H  
ATOM  16474  HE  ARG A1080     -23.351  21.086  71.772  1.00  3.960          H  
ATOM  16475 1HH1 ARG A1080     -23.745  19.188  74.855  1.00  3.960          H  
ATOM  16476 2HH1 ARG A1080     -21.979  19.069  74.978  1.00  3.960          H  
ATOM  16477 1HH2 ARG A1080     -21.158  20.706  72.131  1.00  3.960          H  
ATOM  16478 2HH2 ARG A1080     -20.649  19.829  73.585  1.00  3.960          H  
ATOM  16479  N   SER A1081     -29.352  23.716  75.241  1.00  2.440          N  
ATOM  16480  CA  SER A1081     -30.788  23.888  75.447  1.00  2.480          C  
ATOM  16481  C   SER A1081     -31.191  25.361  75.294  1.00  2.510          C  
ATOM  16482  O   SER A1081     -32.276  25.638  74.784  1.00  2.470          O  
ATOM  16483  CB  SER A1081     -31.198  23.419  76.830  1.00  3.460          C  
ATOM  16484  OG  SER A1081     -30.794  24.321  77.821  1.00  3.460          O  
ATOM  16485  H   SER A1081     -28.754  23.369  75.992  1.00  2.930          H  
ATOM  16486  HA  SER A1081     -31.313  23.296  74.700  1.00  2.980          H  
ATOM  16487 1HB  SER A1081     -32.274  23.301  76.869  1.00  4.150          H  
ATOM  16488 2HB  SER A1081     -30.750  22.443  77.024  1.00  4.150          H  
ATOM  16489  HG  SER A1081     -29.828  24.431  77.724  1.00  4.150          H  
ATOM  16490  N   GLU A1082     -30.301  26.301  75.678  1.00  2.590          N  
ATOM  16491  CA  GLU A1082     -30.575  27.735  75.515  1.00  2.620          C  
ATOM  16492  C   GLU A1082     -30.645  28.094  74.038  1.00  2.500          C  
ATOM  16493  O   GLU A1082     -31.501  28.881  73.621  1.00  2.480          O  
ATOM  16494  CB  GLU A1082     -29.512  28.606  76.197  1.00  3.660          C  
ATOM  16495  CG  GLU A1082     -29.522  28.585  77.724  1.00  3.660          C  
ATOM  16496  CD  GLU A1082     -28.393  29.388  78.330  1.00  3.660          C  
ATOM  16497  OE1 GLU A1082     -27.532  29.817  77.596  1.00  3.660          O  
ATOM  16498  OE2 GLU A1082     -28.391  29.566  79.524  1.00  3.660          O  
ATOM  16499  H   GLU A1082     -29.454  25.997  76.167  1.00  3.110          H  
ATOM  16500  HA  GLU A1082     -31.540  27.953  75.968  1.00  3.140          H  
ATOM  16501 1HB  GLU A1082     -28.526  28.287  75.876  1.00  4.390          H  
ATOM  16502 2HB  GLU A1082     -29.637  29.639  75.879  1.00  4.390          H  
ATOM  16503 1HG  GLU A1082     -30.470  28.990  78.076  1.00  4.390          H  
ATOM  16504 2HG  GLU A1082     -29.455  27.559  78.060  1.00  4.390          H  
ATOM  16505  N   SER A1083     -29.744  27.504  73.244  1.00  2.410          N  
ATOM  16506  CA  SER A1083     -29.741  27.735  71.809  1.00  2.300          C  
ATOM  16507  C   SER A1083     -31.050  27.227  71.226  1.00  2.220          C  
ATOM  16508  O   SER A1083     -31.707  27.926  70.439  1.00  2.170          O  
ATOM  16509  CB  SER A1083     -28.565  27.043  71.155  1.00  3.260          C  
ATOM  16510  OG  SER A1083     -28.550  27.280  69.773  1.00  3.260          O  
ATOM  16511  H   SER A1083     -29.014  26.927  73.674  1.00  2.890          H  
ATOM  16512  HA  SER A1083     -29.676  28.802  71.622  1.00  2.760          H  
ATOM  16513 1HB  SER A1083     -27.639  27.398  71.606  1.00  3.920          H  
ATOM  16514 2HB  SER A1083     -28.627  25.973  71.340  1.00  3.920          H  
ATOM  16515  HG  SER A1083     -27.822  26.761  69.426  1.00  3.920          H  
ATOM  16516  N   ALA A1084     -31.444  26.003  71.624  1.00  2.210          N  
ATOM  16517  CA  ALA A1084     -32.695  25.427  71.165  1.00  2.150          C  
ATOM  16518  C   ALA A1084     -33.862  26.293  71.585  1.00  2.210          C  
ATOM  16519  O   ALA A1084     -34.789  26.453  70.808  1.00  2.150          O  
ATOM  16520  CB  ALA A1084     -32.884  24.030  71.702  1.00  3.030          C  
ATOM  16521  H   ALA A1084     -30.832  25.456  72.237  1.00  2.650          H  
ATOM  16522  HA  ALA A1084     -32.670  25.382  70.076  1.00  2.580          H  
ATOM  16523 1HB  ALA A1084     -33.817  23.621  71.322  1.00  3.640          H  
ATOM  16524 2HB  ALA A1084     -32.054  23.436  71.368  1.00  3.640          H  
ATOM  16525 3HB  ALA A1084     -32.908  24.056  72.783  1.00  3.640          H  
ATOM  16526  N   ALA A1085     -33.828  26.874  72.793  1.00  2.340          N  
ATOM  16527  CA  ALA A1085     -34.921  27.729  73.231  1.00  2.420          C  
ATOM  16528  C   ALA A1085     -35.080  28.944  72.335  1.00  2.380          C  
ATOM  16529  O   ALA A1085     -36.201  29.293  71.948  1.00  2.370          O  
ATOM  16530  CB  ALA A1085     -34.673  28.226  74.641  1.00  3.360          C  
ATOM  16531  H   ALA A1085     -33.068  26.650  73.437  1.00  2.810          H  
ATOM  16532  HA  ALA A1085     -35.836  27.141  73.197  1.00  2.900          H  
ATOM  16533 1HB  ALA A1085     -35.509  28.843  74.959  1.00  4.030          H  
ATOM  16534 2HB  ALA A1085     -34.555  27.406  75.312  1.00  4.030          H  
ATOM  16535 3HB  ALA A1085     -33.767  28.818  74.656  1.00  4.030          H  
ATOM  16536  N   ARG A1086     -33.957  29.581  71.981  1.00  2.370          N  
ATOM  16537  CA  ARG A1086     -34.014  30.758  71.126  1.00  2.340          C  
ATOM  16538  C   ARG A1086     -34.560  30.386  69.758  1.00  2.210          C  
ATOM  16539  O   ARG A1086     -35.424  31.076  69.200  1.00  2.180          O  
ATOM  16540  CB  ARG A1086     -32.631  31.382  70.977  1.00  3.290          C  
ATOM  16541  CG  ARG A1086     -32.102  32.071  72.233  1.00  3.290          C  
ATOM  16542  CD  ARG A1086     -30.896  32.916  71.961  1.00  3.290          C  
ATOM  16543  NE  ARG A1086     -29.729  32.127  71.519  1.00  3.290          N  
ATOM  16544  CZ  ARG A1086     -28.802  31.548  72.330  1.00  3.290          C  
ATOM  16545  NH1 ARG A1086     -28.887  31.641  73.640  1.00  3.290          N  
ATOM  16546  NH2 ARG A1086     -27.790  30.882  71.794  1.00  3.290          N  
ATOM  16547  H   ARG A1086     -33.064  29.262  72.376  1.00  2.840          H  
ATOM  16548  HA  ARG A1086     -34.682  31.486  71.583  1.00  2.810          H  
ATOM  16549 1HB  ARG A1086     -31.915  30.603  70.710  1.00  3.950          H  
ATOM  16550 2HB  ARG A1086     -32.643  32.110  70.169  1.00  3.950          H  
ATOM  16551 1HG  ARG A1086     -32.882  32.708  72.644  1.00  3.950          H  
ATOM  16552 2HG  ARG A1086     -31.833  31.315  72.965  1.00  3.950          H  
ATOM  16553 1HD  ARG A1086     -31.136  33.630  71.172  1.00  3.950          H  
ATOM  16554 2HD  ARG A1086     -30.627  33.463  72.860  1.00  3.950          H  
ATOM  16555  HE  ARG A1086     -29.599  32.019  70.521  1.00  3.950          H  
ATOM  16556 1HH1 ARG A1086     -29.647  32.141  74.073  1.00  3.950          H  
ATOM  16557 2HH1 ARG A1086     -28.175  31.207  74.217  1.00  3.950          H  
ATOM  16558 1HH2 ARG A1086     -27.713  30.802  70.788  1.00  3.950          H  
ATOM  16559 2HH2 ARG A1086     -27.095  30.450  72.391  1.00  3.950          H  
ATOM  16560  N   SER A1087     -34.068  29.275  69.230  1.00  2.130          N  
ATOM  16561  CA  SER A1087     -34.497  28.783  67.943  1.00  2.000          C  
ATOM  16562  C   SER A1087     -35.983  28.405  67.981  1.00  2.000          C  
ATOM  16563  O   SER A1087     -36.758  28.825  67.120  1.00  1.950          O  
ATOM  16564  CB  SER A1087     -33.593  27.649  67.525  1.00  2.850          C  
ATOM  16565  OG  SER A1087     -33.963  27.139  66.299  1.00  2.850          O  
ATOM  16566  H   SER A1087     -33.339  28.754  69.731  1.00  2.560          H  
ATOM  16567  HA  SER A1087     -34.374  29.582  67.215  1.00  2.400          H  
ATOM  16568 1HB  SER A1087     -32.568  28.010  67.479  1.00  3.420          H  
ATOM  16569 2HB  SER A1087     -33.622  26.859  68.276  1.00  3.420          H  
ATOM  16570  HG  SER A1087     -34.593  26.446  66.542  1.00  3.420          H  
ATOM  16571  N   ALA A1088     -36.412  27.720  69.046  1.00  2.080          N  
ATOM  16572  CA  ALA A1088     -37.797  27.318  69.235  1.00  2.100          C  
ATOM  16573  C   ALA A1088     -38.700  28.551  69.226  1.00  2.150          C  
ATOM  16574  O   ALA A1088     -39.826  28.483  68.717  1.00  2.110          O  
ATOM  16575  CB  ALA A1088     -37.959  26.549  70.545  1.00  2.930          C  
ATOM  16576  H   ALA A1088     -35.734  27.404  69.726  1.00  2.500          H  
ATOM  16577  HA  ALA A1088     -38.078  26.671  68.404  1.00  2.520          H  
ATOM  16578 1HB  ALA A1088     -38.996  26.238  70.663  1.00  3.520          H  
ATOM  16579 2HB  ALA A1088     -37.314  25.668  70.537  1.00  3.520          H  
ATOM  16580 3HB  ALA A1088     -37.676  27.188  71.376  1.00  3.520          H  
ATOM  16581  N   GLN A1089     -38.227  29.680  69.785  1.00  2.230          N  
ATOM  16582  CA  GLN A1089     -39.024  30.899  69.738  1.00  2.280          C  
ATOM  16583  C   GLN A1089     -39.191  31.340  68.296  1.00  2.160          C  
ATOM  16584  O   GLN A1089     -40.269  31.809  67.930  1.00  2.150          O  
ATOM  16585  CB  GLN A1089     -38.407  32.041  70.544  1.00  3.170          C  
ATOM  16586  CG  GLN A1089     -39.280  33.339  70.592  1.00  3.170          C  
ATOM  16587  CD  GLN A1089     -40.620  33.137  71.288  1.00  3.170          C  
ATOM  16588  OE1 GLN A1089     -40.650  32.559  72.381  1.00  3.170          O  
ATOM  16589  NE2 GLN A1089     -41.722  33.612  70.692  1.00  3.170          N  
ATOM  16590  H   GLN A1089     -37.326  29.661  70.276  1.00  2.680          H  
ATOM  16591  HA  GLN A1089     -40.009  30.681  70.147  1.00  2.740          H  
ATOM  16592 1HB  GLN A1089     -38.214  31.703  71.562  1.00  3.810          H  
ATOM  16593 2HB  GLN A1089     -37.447  32.307  70.106  1.00  3.810          H  
ATOM  16594 1HG  GLN A1089     -38.731  34.098  71.140  1.00  3.810          H  
ATOM  16595 2HG  GLN A1089     -39.476  33.694  69.573  1.00  3.810          H  
ATOM  16596 1HE2 GLN A1089     -42.612  33.504  71.127  1.00  3.810          H  
ATOM  16597 2HE2 GLN A1089     -41.684  34.100  69.774  1.00  3.810          H  
ATOM  16598  N   LEU A1090     -38.148  31.181  67.464  1.00  2.070          N  
ATOM  16599  CA  LEU A1090     -38.313  31.536  66.061  1.00  1.960          C  
ATOM  16600  C   LEU A1090     -39.346  30.620  65.450  1.00  1.860          C  
ATOM  16601  O   LEU A1090     -40.210  31.075  64.714  1.00  1.820          O  
ATOM  16602  CB  LEU A1090     -37.028  31.390  65.226  1.00  2.790          C  
ATOM  16603  CG  LEU A1090     -35.885  32.360  65.463  1.00  2.790          C  
ATOM  16604  CD1 LEU A1090     -34.665  31.845  64.695  1.00  2.790          C  
ATOM  16605  CD2 LEU A1090     -36.272  33.765  64.956  1.00  2.790          C  
ATOM  16606  H   LEU A1090     -37.256  30.822  67.830  1.00  2.480          H  
ATOM  16607  HA  LEU A1090     -38.680  32.557  66.001  1.00  2.350          H  
ATOM  16608 1HB  LEU A1090     -36.637  30.400  65.366  1.00  3.350          H  
ATOM  16609 2HB  LEU A1090     -37.308  31.477  64.179  1.00  3.350          H  
ATOM  16610  HG  LEU A1090     -35.641  32.397  66.529  1.00  3.350          H  
ATOM  16611 1HD1 LEU A1090     -33.826  32.521  64.854  1.00  3.350          H  
ATOM  16612 2HD1 LEU A1090     -34.400  30.850  65.053  1.00  3.350          H  
ATOM  16613 3HD1 LEU A1090     -34.893  31.795  63.631  1.00  3.350          H  
ATOM  16614 1HD2 LEU A1090     -35.436  34.448  65.112  1.00  3.350          H  
ATOM  16615 2HD2 LEU A1090     -36.507  33.719  63.892  1.00  3.350          H  
ATOM  16616 3HD2 LEU A1090     -37.137  34.137  65.499  1.00  3.350          H  
ATOM  16617  N   ALA A1091     -39.329  29.334  65.807  1.00  1.840          N  
ATOM  16618  CA  ALA A1091     -40.306  28.428  65.202  1.00  1.770          C  
ATOM  16619  C   ALA A1091     -41.711  28.915  65.508  1.00  1.860          C  
ATOM  16620  O   ALA A1091     -42.592  28.875  64.643  1.00  1.800          O  
ATOM  16621  CB  ALA A1091     -40.160  26.994  65.712  1.00  2.510          C  
ATOM  16622  H   ALA A1091     -38.583  29.020  66.443  1.00  2.210          H  
ATOM  16623  HA  ALA A1091     -40.157  28.446  64.124  1.00  2.120          H  
ATOM  16624 1HB  ALA A1091     -40.901  26.371  65.224  1.00  3.010          H  
ATOM  16625 2HB  ALA A1091     -39.182  26.602  65.503  1.00  3.010          H  
ATOM  16626 3HB  ALA A1091     -40.324  26.972  66.785  1.00  3.010          H  
ATOM  16627  N   LYS A1092     -41.920  29.404  66.733  1.00  2.000          N  
ATOM  16628  CA  LYS A1092     -43.230  29.890  67.121  1.00  2.090          C  
ATOM  16629  C   LYS A1092     -43.573  31.179  66.396  1.00  2.060          C  
ATOM  16630  O   LYS A1092     -44.702  31.329  65.914  1.00  2.050          O  
ATOM  16631  CB  LYS A1092     -43.302  30.114  68.632  1.00  2.890          C  
ATOM  16632  CG  LYS A1092     -44.695  30.509  69.164  1.00  2.890          C  
ATOM  16633  CD  LYS A1092     -45.658  29.338  69.023  1.00  2.890          C  
ATOM  16634  CE  LYS A1092     -47.008  29.576  69.662  1.00  2.890          C  
ATOM  16635  NZ  LYS A1092     -47.830  28.354  69.559  1.00  2.890          N  
ATOM  16636  H   LYS A1092     -41.156  29.347  67.418  1.00  2.400          H  
ATOM  16637  HA  LYS A1092     -43.966  29.153  66.829  1.00  2.510          H  
ATOM  16638 1HB  LYS A1092     -42.980  29.205  69.146  1.00  3.470          H  
ATOM  16639 2HB  LYS A1092     -42.599  30.906  68.908  1.00  3.470          H  
ATOM  16640 1HG  LYS A1092     -44.613  30.791  70.214  1.00  3.470          H  
ATOM  16641 2HG  LYS A1092     -45.078  31.363  68.606  1.00  3.470          H  
ATOM  16642 1HD  LYS A1092     -45.852  29.129  67.973  1.00  3.470          H  
ATOM  16643 2HD  LYS A1092     -45.209  28.458  69.471  1.00  3.470          H  
ATOM  16644 1HE  LYS A1092     -46.883  29.833  70.711  1.00  3.470          H  
ATOM  16645 2HE  LYS A1092     -47.519  30.391  69.151  1.00  3.470          H  
ATOM  16646 1HZ  LYS A1092     -48.742  28.466  69.972  1.00  3.470          H  
ATOM  16647 2HZ  LYS A1092     -47.940  28.095  68.579  1.00  3.470          H  
ATOM  16648 3HZ  LYS A1092     -47.321  27.601  70.043  1.00  3.470          H  
ATOM  16649  N   ASP A1093     -42.610  32.108  66.299  1.00  2.050          N  
ATOM  16650  CA  ASP A1093     -42.850  33.372  65.619  1.00  2.030          C  
ATOM  16651  C   ASP A1093     -43.138  33.129  64.142  1.00  1.890          C  
ATOM  16652  O   ASP A1093     -43.961  33.830  63.551  1.00  1.890          O  
ATOM  16653  CB  ASP A1093     -41.655  34.323  65.736  1.00  2.850          C  
ATOM  16654  CG  ASP A1093     -41.404  34.910  67.149  1.00  2.850          C  
ATOM  16655  OD1 ASP A1093     -42.236  34.787  68.025  1.00  2.850          O  
ATOM  16656  OD2 ASP A1093     -40.382  35.530  67.313  1.00  2.850          O  
ATOM  16657  H   ASP A1093     -41.707  31.944  66.754  1.00  2.460          H  
ATOM  16658  HA  ASP A1093     -43.720  33.848  66.070  1.00  2.440          H  
ATOM  16659 1HB  ASP A1093     -40.756  33.793  65.418  1.00  3.420          H  
ATOM  16660 2HB  ASP A1093     -41.809  35.156  65.053  1.00  3.420          H  
ATOM  16661  N   LYS A1094     -42.467  32.132  63.546  1.00  1.780          N  
ATOM  16662  CA  LYS A1094     -42.667  31.821  62.143  1.00  1.650          C  
ATOM  16663  C   LYS A1094     -44.050  31.215  61.981  1.00  1.650          C  
ATOM  16664  O   LYS A1094     -44.803  31.617  61.086  1.00  1.600          O  
ATOM  16665  CB  LYS A1094     -41.597  30.845  61.608  1.00  2.360          C  
ATOM  16666  CG  LYS A1094     -40.136  31.369  61.552  1.00  2.360          C  
ATOM  16667  CD  LYS A1094     -39.925  32.380  60.476  1.00  2.360          C  
ATOM  16668  CE  LYS A1094     -38.543  33.004  60.550  1.00  2.360          C  
ATOM  16669  NZ  LYS A1094     -37.480  32.162  59.983  1.00  2.360          N  
ATOM  16670  H   LYS A1094     -41.778  31.617  64.089  1.00  2.140          H  
ATOM  16671  HA  LYS A1094     -42.638  32.744  61.570  1.00  1.980          H  
ATOM  16672 1HB  LYS A1094     -41.580  29.971  62.251  1.00  2.830          H  
ATOM  16673 2HB  LYS A1094     -41.875  30.514  60.608  1.00  2.830          H  
ATOM  16674 1HG  LYS A1094     -39.898  31.857  62.484  1.00  2.830          H  
ATOM  16675 2HG  LYS A1094     -39.455  30.528  61.414  1.00  2.830          H  
ATOM  16676 1HD  LYS A1094     -40.051  31.916  59.495  1.00  2.830          H  
ATOM  16677 2HD  LYS A1094     -40.645  33.166  60.568  1.00  2.830          H  
ATOM  16678 1HE  LYS A1094     -38.574  33.932  60.030  1.00  2.830          H  
ATOM  16679 2HE  LYS A1094     -38.297  33.198  61.587  1.00  2.830          H  
ATOM  16680 1HZ  LYS A1094     -36.594  32.654  60.056  1.00  2.830          H  
ATOM  16681 2HZ  LYS A1094     -37.411  31.295  60.475  1.00  2.830          H  
ATOM  16682 3HZ  LYS A1094     -37.659  31.957  58.991  1.00  2.830          H  
ATOM  16683  N   VAL A1095     -44.476  30.339  62.894  1.00  1.730          N  
ATOM  16684  CA  VAL A1095     -45.814  29.843  62.688  1.00  1.750          C  
ATOM  16685  C   VAL A1095     -46.824  30.992  62.809  1.00  1.810          C  
ATOM  16686  O   VAL A1095     -47.649  31.201  61.912  1.00  1.760          O  
ATOM  16687  CB  VAL A1095     -46.194  28.682  63.644  1.00  2.440          C  
ATOM  16688  CG1 VAL A1095     -47.690  28.345  63.533  1.00  2.440          C  
ATOM  16689  CG2 VAL A1095     -45.423  27.453  63.263  1.00  2.440          C  
ATOM  16690  H   VAL A1095     -43.864  29.989  63.640  1.00  2.080          H  
ATOM  16691  HA  VAL A1095     -45.832  29.437  61.696  1.00  2.100          H  
ATOM  16692  HB  VAL A1095     -45.968  28.972  64.675  1.00  2.930          H  
ATOM  16693 1HG1 VAL A1095     -47.926  27.521  64.211  1.00  2.930          H  
ATOM  16694 2HG1 VAL A1095     -48.280  29.209  63.810  1.00  2.930          H  
ATOM  16695 3HG1 VAL A1095     -47.931  28.052  62.514  1.00  2.930          H  
ATOM  16696 1HG2 VAL A1095     -45.684  26.631  63.927  1.00  2.930          H  
ATOM  16697 2HG2 VAL A1095     -45.660  27.176  62.240  1.00  2.930          H  
ATOM  16698 3HG2 VAL A1095     -44.379  27.672  63.349  1.00  2.930          H  
ATOM  16699  N   ASN A1096     -46.718  31.802  63.865  1.00  1.920          N  
ATOM  16700  CA  ASN A1096     -47.675  32.886  64.039  1.00  1.980          C  
ATOM  16701  C   ASN A1096     -47.686  33.956  62.931  1.00  1.890          C  
ATOM  16702  O   ASN A1096     -48.759  34.457  62.583  1.00  1.900          O  
ATOM  16703  CB  ASN A1096     -47.448  33.560  65.374  1.00  2.750          C  
ATOM  16704  CG  ASN A1096     -47.924  32.753  66.541  1.00  2.750          C  
ATOM  16705  OD1 ASN A1096     -48.768  31.853  66.416  1.00  2.750          O  
ATOM  16706  ND2 ASN A1096     -47.398  33.069  67.692  1.00  2.750          N  
ATOM  16707  H   ASN A1096     -46.000  31.623  64.576  1.00  2.300          H  
ATOM  16708  HA  ASN A1096     -48.670  32.442  64.050  1.00  2.380          H  
ATOM  16709 1HB  ASN A1096     -46.376  33.750  65.496  1.00  3.300          H  
ATOM  16710 2HB  ASN A1096     -47.952  34.524  65.379  1.00  3.300          H  
ATOM  16711 1HD2 ASN A1096     -47.674  32.582  68.517  1.00  3.300          H  
ATOM  16712 2HD2 ASN A1096     -46.717  33.801  67.750  1.00  3.300          H  
ATOM  16713  N   GLU A1097     -46.525  34.308  62.360  1.00  1.820          N  
ATOM  16714  CA  GLU A1097     -46.489  35.345  61.329  1.00  1.730          C  
ATOM  16715  C   GLU A1097     -46.433  34.849  59.880  1.00  1.610          C  
ATOM  16716  O   GLU A1097     -46.959  35.519  58.994  1.00  1.590          O  
ATOM  16717  CB  GLU A1097     -45.305  36.289  61.570  1.00  2.460          C  
ATOM  16718  CG  GLU A1097     -45.395  37.088  62.883  1.00  2.460          C  
ATOM  16719  CD  GLU A1097     -44.227  38.028  63.107  1.00  2.460          C  
ATOM  16720  OE1 GLU A1097     -43.335  38.038  62.298  1.00  2.460          O  
ATOM  16721  OE2 GLU A1097     -44.233  38.743  64.080  1.00  2.460          O  
ATOM  16722  H   GLU A1097     -45.641  33.919  62.700  1.00  2.180          H  
ATOM  16723  HA  GLU A1097     -47.397  35.935  61.431  1.00  2.080          H  
ATOM  16724 1HB  GLU A1097     -44.384  35.705  61.591  1.00  2.950          H  
ATOM  16725 2HB  GLU A1097     -45.226  36.995  60.741  1.00  2.950          H  
ATOM  16726 1HG  GLU A1097     -46.319  37.663  62.881  1.00  2.950          H  
ATOM  16727 2HG  GLU A1097     -45.444  36.380  63.713  1.00  2.950          H  
ATOM  16728  N   CYS A1098     -45.834  33.688  59.618  1.00  1.530          N  
ATOM  16729  CA  CYS A1098     -45.657  33.256  58.232  1.00  1.410          C  
ATOM  16730  C   CYS A1098     -46.667  32.177  57.867  1.00  1.390          C  
ATOM  16731  O   CYS A1098     -47.110  32.099  56.714  1.00  1.320          O  
ATOM  16732  CB  CYS A1098     -44.256  32.660  58.036  1.00  2.020          C  
ATOM  16733  SG  CYS A1098     -42.839  33.714  58.523  1.00  2.020          S  
ATOM  16734  H   CYS A1098     -45.441  33.112  60.348  1.00  1.840          H  
ATOM  16735  HA  CYS A1098     -45.789  34.118  57.577  1.00  1.690          H  
ATOM  16736 1HB  CYS A1098     -44.185  31.729  58.599  1.00  2.430          H  
ATOM  16737 2HB  CYS A1098     -44.131  32.403  56.984  1.00  2.430          H  
ATOM  16738  N   VAL A1099     -47.055  31.326  58.824  1.00  1.480          N  
ATOM  16739  CA  VAL A1099     -47.894  30.156  58.545  1.00  1.490          C  
ATOM  16740  C   VAL A1099     -49.394  30.396  58.770  1.00  1.560          C  
ATOM  16741  O   VAL A1099     -50.228  30.077  57.926  1.00  1.530          O  
ATOM  16742  CB  VAL A1099     -47.374  28.995  59.409  1.00  2.080          C  
ATOM  16743  CG1 VAL A1099     -48.161  27.842  59.290  1.00  2.080          C  
ATOM  16744  CG2 VAL A1099     -45.921  28.660  59.006  1.00  2.080          C  
ATOM  16745  H   VAL A1099     -46.707  31.446  59.785  1.00  1.780          H  
ATOM  16746  HA  VAL A1099     -47.760  29.889  57.501  1.00  1.790          H  
ATOM  16747  HB  VAL A1099     -47.443  29.283  60.409  1.00  2.500          H  
ATOM  16748 1HG1 VAL A1099     -47.763  27.066  59.932  1.00  2.500          H  
ATOM  16749 2HG1 VAL A1099     -49.182  28.062  59.583  1.00  2.500          H  
ATOM  16750 3HG1 VAL A1099     -48.126  27.530  58.261  1.00  2.500          H  
ATOM  16751 1HG2 VAL A1099     -45.555  27.867  59.627  1.00  2.500          H  
ATOM  16752 2HG2 VAL A1099     -45.898  28.344  57.971  1.00  2.500          H  
ATOM  16753 3HG2 VAL A1099     -45.288  29.536  59.130  1.00  2.500          H  
ATOM  16754  N   LYS A1100     -49.744  30.956  59.917  1.00  1.680          N  
ATOM  16755  CA  LYS A1100     -51.143  31.202  60.271  1.00  1.760          C  
ATOM  16756  C   LYS A1100     -51.665  32.559  59.774  1.00  1.770          C  
ATOM  16757  O   LYS A1100     -52.773  32.976  60.108  1.00  1.890          O  
ATOM  16758  CB  LYS A1100     -51.326  31.074  61.776  1.00  2.430          C  
ATOM  16759  CG  LYS A1100     -51.122  29.640  62.305  1.00  2.430          C  
ATOM  16760  CD  LYS A1100     -51.169  29.572  63.848  1.00  2.430          C  
ATOM  16761  CE  LYS A1100     -52.540  29.937  64.388  1.00  2.430          C  
ATOM  16762  NZ  LYS A1100     -52.654  29.763  65.855  1.00  2.430          N  
ATOM  16763  H   LYS A1100     -49.003  31.180  60.586  1.00  2.020          H  
ATOM  16764  HA  LYS A1100     -51.749  30.431  59.795  1.00  2.110          H  
ATOM  16765 1HB  LYS A1100     -50.615  31.734  62.285  1.00  2.920          H  
ATOM  16766 2HB  LYS A1100     -52.325  31.404  62.025  1.00  2.920          H  
ATOM  16767 1HG  LYS A1100     -51.894  28.988  61.892  1.00  2.920          H  
ATOM  16768 2HG  LYS A1100     -50.153  29.279  61.963  1.00  2.920          H  
ATOM  16769 1HD  LYS A1100     -50.920  28.561  64.174  1.00  2.920          H  
ATOM  16770 2HD  LYS A1100     -50.433  30.262  64.266  1.00  2.920          H  
ATOM  16771 1HE  LYS A1100     -52.720  30.974  64.177  1.00  2.920          H  
ATOM  16772 2HE  LYS A1100     -53.303  29.331  63.896  1.00  2.920          H  
ATOM  16773 1HZ  LYS A1100     -53.580  30.050  66.127  1.00  2.920          H  
ATOM  16774 2HZ  LYS A1100     -52.514  28.774  66.124  1.00  2.920          H  
ATOM  16775 3HZ  LYS A1100     -51.973  30.336  66.326  1.00  2.920          H  
ATOM  16776  N   SER A1101     -50.837  33.273  59.027  1.00  1.660          N  
ATOM  16777  CA  SER A1101     -51.166  34.585  58.483  1.00  1.670          C  
ATOM  16778  C   SER A1101     -50.340  34.876  57.232  1.00  1.540          C  
ATOM  16779  O   SER A1101     -49.849  33.958  56.567  1.00  1.480          O  
ATOM  16780  CB  SER A1101     -50.906  35.665  59.515  1.00  2.330          C  
ATOM  16781  OG  SER A1101     -51.458  36.885  59.099  1.00  2.330          O  
ATOM  16782  H   SER A1101     -49.934  32.873  58.811  1.00  1.990          H  
ATOM  16783  HA  SER A1101     -52.223  34.596  58.211  1.00  2.000          H  
ATOM  16784 1HB  SER A1101     -51.337  35.371  60.472  1.00  2.800          H  
ATOM  16785 2HB  SER A1101     -49.827  35.776  59.661  1.00  2.800          H  
ATOM  16786  HG  SER A1101     -51.212  37.524  59.781  1.00  2.800          H  
ATOM  16787  N   GLN A1102     -50.276  36.157  56.869  1.00  1.540          N  
ATOM  16788  CA  GLN A1102     -49.491  36.640  55.730  1.00  1.450          C  
ATOM  16789  C   GLN A1102     -48.510  37.673  56.242  1.00  1.490          C  
ATOM  16790  O   GLN A1102     -48.899  38.590  56.971  1.00  1.640          O  
ATOM  16791  CB  GLN A1102     -50.326  37.265  54.621  1.00  2.070          C  
ATOM  16792  CG  GLN A1102     -49.437  37.732  53.447  1.00  2.070          C  
ATOM  16793  CD  GLN A1102     -50.189  38.268  52.308  1.00  2.070          C  
ATOM  16794  OE1 GLN A1102     -51.310  38.769  52.469  1.00  2.070          O  
ATOM  16795  NE2 GLN A1102     -49.608  38.174  51.119  1.00  2.070          N  
ATOM  16796  H   GLN A1102     -50.754  36.821  57.469  1.00  1.850          H  
ATOM  16797  HA  GLN A1102     -48.920  35.815  55.310  1.00  1.740          H  
ATOM  16798 1HB  GLN A1102     -51.049  36.540  54.247  1.00  2.480          H  
ATOM  16799 2HB  GLN A1102     -50.875  38.122  55.007  1.00  2.480          H  
ATOM  16800 1HG  GLN A1102     -48.772  38.528  53.778  1.00  2.480          H  
ATOM  16801 2HG  GLN A1102     -48.846  36.879  53.087  1.00  2.480          H  
ATOM  16802 1HE2 GLN A1102     -50.120  38.506  50.295  1.00  2.480          H  
ATOM  16803 2HE2 GLN A1102     -48.658  37.763  51.018  1.00  2.480          H  
ATOM  16804  N   SER A1103     -47.252  37.563  55.839  1.00  1.410          N  
ATOM  16805  CA  SER A1103     -46.253  38.491  56.344  1.00  1.480          C  
ATOM  16806  C   SER A1103     -45.656  39.420  55.314  1.00  1.440          C  
ATOM  16807  O   SER A1103     -45.547  39.100  54.135  1.00  1.360          O  
ATOM  16808  CB  SER A1103     -45.150  37.732  56.993  1.00  2.040          C  
ATOM  16809  OG  SER A1103     -44.136  38.590  57.420  1.00  2.040          O  
ATOM  16810  H   SER A1103     -46.967  36.805  55.198  1.00  1.690          H  
ATOM  16811  HA  SER A1103     -46.727  39.109  57.104  1.00  1.780          H  
ATOM  16812 1HB  SER A1103     -45.533  37.171  57.835  1.00  2.450          H  
ATOM  16813 2HB  SER A1103     -44.763  37.025  56.269  1.00  2.450          H  
ATOM  16814  HG  SER A1103     -43.537  38.018  57.936  1.00  2.450          H  
ATOM  16815  N   THR A1104     -45.245  40.589  55.789  1.00  1.510          N  
ATOM  16816  CA  THR A1104     -44.565  41.589  54.980  1.00  1.500          C  
ATOM  16817  C   THR A1104     -43.077  41.606  55.324  1.00  1.540          C  
ATOM  16818  O   THR A1104     -42.292  42.408  54.803  1.00  1.550          O  
ATOM  16819  CB  THR A1104     -45.183  42.974  55.223  1.00  2.100          C  
ATOM  16820  OG1 THR A1104     -45.024  43.335  56.608  1.00  2.100          O  
ATOM  16821  CG2 THR A1104     -46.669  42.918  54.894  1.00  2.100          C  
ATOM  16822  H   THR A1104     -45.405  40.798  56.767  1.00  1.810          H  
ATOM  16823  HA  THR A1104     -44.671  41.330  53.927  1.00  1.800          H  
ATOM  16824  HB  THR A1104     -44.695  43.718  54.595  1.00  2.520          H  
ATOM  16825  HG1 THR A1104     -44.116  43.625  56.761  1.00  2.520          H  
ATOM  16826 1HG2 THR A1104     -47.115  43.895  55.068  1.00  2.520          H  
ATOM  16827 2HG2 THR A1104     -46.798  42.641  53.847  1.00  2.520          H  
ATOM  16828 3HG2 THR A1104     -47.163  42.181  55.523  1.00  2.520          H  
ATOM  16829  N   ARG A1105     -42.678  40.710  56.222  1.00  1.560          N  
ATOM  16830  CA  ARG A1105     -41.306  40.663  56.697  1.00  1.610          C  
ATOM  16831  C   ARG A1105     -40.397  39.882  55.762  1.00  1.540          C  
ATOM  16832  O   ARG A1105     -39.991  38.745  56.057  1.00  1.510          O  
ATOM  16833  CB  ARG A1105     -41.221  40.061  58.090  1.00  2.230          C  
ATOM  16834  CG  ARG A1105     -41.930  40.835  59.176  1.00  2.230          C  
ATOM  16835  CD  ARG A1105     -41.745  40.206  60.518  1.00  2.230          C  
ATOM  16836  NE  ARG A1105     -40.365  40.331  60.990  1.00  2.230          N  
ATOM  16837  CZ  ARG A1105     -39.869  39.775  62.119  1.00  2.230          C  
ATOM  16838  NH1 ARG A1105     -40.634  39.046  62.907  1.00  2.230          N  
ATOM  16839  NH2 ARG A1105     -38.595  39.970  62.435  1.00  2.230          N  
ATOM  16840  H   ARG A1105     -43.361  40.047  56.576  1.00  1.870          H  
ATOM  16841  HA  ARG A1105     -40.930  41.685  56.751  1.00  1.930          H  
ATOM  16842 1HB  ARG A1105     -41.627  39.053  58.082  1.00  2.680          H  
ATOM  16843 2HB  ARG A1105     -40.178  39.995  58.375  1.00  2.680          H  
ATOM  16844 1HG  ARG A1105     -41.535  41.847  59.217  1.00  2.680          H  
ATOM  16845 2HG  ARG A1105     -42.997  40.869  58.960  1.00  2.680          H  
ATOM  16846 1HD  ARG A1105     -42.406  40.681  61.243  1.00  2.680          H  
ATOM  16847 2HD  ARG A1105     -41.988  39.143  60.449  1.00  2.680          H  
ATOM  16848  HE  ARG A1105     -39.733  40.882  60.429  1.00  2.680          H  
ATOM  16849 1HH1 ARG A1105     -41.625  38.868  62.672  1.00  2.680          H  
ATOM  16850 2HH1 ARG A1105     -40.255  38.632  63.743  1.00  2.680          H  
ATOM  16851 1HH2 ARG A1105     -38.005  40.528  61.834  1.00  2.680          H  
ATOM  16852 2HH2 ARG A1105     -38.214  39.558  63.272  1.00  2.680          H  
ATOM  16853  N   SER A1106     -40.087  40.495  54.629  1.00  1.520          N  
ATOM  16854  CA  SER A1106     -39.232  39.859  53.643  1.00  1.460          C  
ATOM  16855  C   SER A1106     -37.924  39.524  54.341  1.00  1.480          C  
ATOM  16856  O   SER A1106     -37.387  40.343  55.090  1.00  1.580          O  
ATOM  16857  CB  SER A1106     -38.969  40.803  52.480  1.00  2.070          C  
ATOM  16858  OG  SER A1106     -40.155  41.132  51.804  1.00  2.070          O  
ATOM  16859  H   SER A1106     -40.511  41.413  54.460  1.00  1.820          H  
ATOM  16860  HA  SER A1106     -39.697  38.937  53.285  1.00  1.750          H  
ATOM  16861 1HB  SER A1106     -38.494  41.711  52.849  1.00  2.480          H  
ATOM  16862 2HB  SER A1106     -38.275  40.330  51.786  1.00  2.480          H  
ATOM  16863  HG  SER A1106     -39.894  41.701  51.074  1.00  2.480          H  
ATOM  16864  N   GLY A1107     -37.408  38.318  54.114  1.00  1.410          N  
ATOM  16865  CA  GLY A1107     -36.156  37.883  54.731  1.00  1.420          C  
ATOM  16866  C   GLY A1107     -36.385  37.123  56.045  1.00  1.430          C  
ATOM  16867  O   GLY A1107     -35.479  36.458  56.552  1.00  1.430          O  
ATOM  16868  H   GLY A1107     -37.885  37.667  53.480  1.00  1.690          H  
ATOM  16869 1HA  GLY A1107     -35.625  37.240  54.028  1.00  1.700          H  
ATOM  16870 2HA  GLY A1107     -35.520  38.749  54.913  1.00  1.700          H  
ATOM  16871  N   PHE A1108     -37.607  37.203  56.586  1.00  1.460          N  
ATOM  16872  CA  PHE A1108     -37.992  36.503  57.806  1.00  1.490          C  
ATOM  16873  C   PHE A1108     -38.771  35.298  57.334  1.00  1.390          C  
ATOM  16874  O   PHE A1108     -38.489  34.162  57.701  1.00  1.420          O  
ATOM  16875  CB  PHE A1108     -38.848  37.381  58.727  1.00  2.070          C  
ATOM  16876  CG  PHE A1108     -39.231  36.765  60.051  1.00  2.070          C  
ATOM  16877  CD1 PHE A1108     -38.295  36.620  61.071  1.00  2.070          C  
ATOM  16878  CD2 PHE A1108     -40.535  36.345  60.287  1.00  2.070          C  
ATOM  16879  CE1 PHE A1108     -38.658  36.061  62.285  1.00  2.070          C  
ATOM  16880  CE2 PHE A1108     -40.896  35.791  61.494  1.00  2.070          C  
ATOM  16881  CZ  PHE A1108     -39.956  35.647  62.490  1.00  2.070          C  
ATOM  16882  H   PHE A1108     -38.320  37.779  56.138  1.00  1.750          H  
ATOM  16883  HA  PHE A1108     -37.102  36.168  58.339  1.00  1.790          H  
ATOM  16884 1HB  PHE A1108     -38.337  38.321  58.915  1.00  2.490          H  
ATOM  16885 2HB  PHE A1108     -39.762  37.607  58.213  1.00  2.490          H  
ATOM  16886  HD1 PHE A1108     -37.268  36.949  60.905  1.00  2.490          H  
ATOM  16887  HD2 PHE A1108     -41.279  36.455  59.505  1.00  2.490          H  
ATOM  16888  HE1 PHE A1108     -37.919  35.944  63.082  1.00  2.490          H  
ATOM  16889  HE2 PHE A1108     -41.931  35.467  61.662  1.00  2.490          H  
ATOM  16890  HZ  PHE A1108     -40.236  35.210  63.434  1.00  2.490          H  
ATOM  16891  N   CYS A1109     -39.699  35.541  56.417  1.00  1.290          N  
ATOM  16892  CA  CYS A1109     -40.544  34.478  55.885  1.00  1.220          C  
ATOM  16893  C   CYS A1109     -40.055  34.080  54.490  1.00  1.150          C  
ATOM  16894  O   CYS A1109     -40.840  33.798  53.583  1.00  1.410          O  
ATOM  16895  CB  CYS A1109     -41.996  34.908  55.784  1.00  1.740          C  
ATOM  16896  SG  CYS A1109     -42.803  35.357  57.337  1.00  1.740          S  
ATOM  16897  H   CYS A1109     -39.857  36.509  56.131  1.00  1.550          H  
ATOM  16898  HA  CYS A1109     -40.477  33.610  56.538  1.00  1.460          H  
ATOM  16899 1HB  CYS A1109     -42.078  35.747  55.093  1.00  2.080          H  
ATOM  16900 2HB  CYS A1109     -42.546  34.081  55.374  1.00  2.080          H  
ATOM  16901  N   GLY A1110     -38.738  34.101  54.316  1.00  1.160          N  
ATOM  16902  CA  GLY A1110     -38.100  33.709  53.065  1.00  1.080          C  
ATOM  16903  C   GLY A1110     -37.902  34.839  52.051  1.00  1.090          C  
ATOM  16904  O   GLY A1110     -38.218  36.014  52.309  1.00  1.140          O  
ATOM  16905  H   GLY A1110     -38.172  34.361  55.115  1.00  1.390          H  
ATOM  16906 1HA  GLY A1110     -37.136  33.248  53.283  1.00  1.300          H  
ATOM  16907 2HA  GLY A1110     -38.714  32.936  52.610  1.00  1.300          H  
ATOM  16908  N   GLN A1111     -37.305  34.467  50.911  1.00  1.120          N  
ATOM  16909  CA  GLN A1111     -37.008  35.365  49.801  1.00  1.150          C  
ATOM  16910  C   GLN A1111     -38.256  35.626  48.959  1.00  1.100          C  
ATOM  16911  O   GLN A1111     -39.178  34.809  48.931  1.00  1.030          O  
ATOM  16912  CB  GLN A1111     -35.898  34.781  48.925  1.00  1.600          C  
ATOM  16913  CG  GLN A1111     -34.583  34.584  49.660  1.00  1.600          C  
ATOM  16914  CD  GLN A1111     -34.513  33.240  50.384  1.00  1.600          C  
ATOM  16915  OE1 GLN A1111     -35.520  32.515  50.492  1.00  1.600          O  
ATOM  16916  NE2 GLN A1111     -33.338  32.908  50.892  1.00  1.600          N  
ATOM  16917  H   GLN A1111     -37.043  33.486  50.803  1.00  1.340          H  
ATOM  16918  HA  GLN A1111     -36.672  36.318  50.208  1.00  1.380          H  
ATOM  16919 1HB  GLN A1111     -36.218  33.821  48.523  1.00  1.920          H  
ATOM  16920 2HB  GLN A1111     -35.716  35.444  48.080  1.00  1.920          H  
ATOM  16921 1HG  GLN A1111     -33.765  34.631  48.940  1.00  1.920          H  
ATOM  16922 2HG  GLN A1111     -34.475  35.376  50.401  1.00  1.920          H  
ATOM  16923 1HE2 GLN A1111     -33.225  32.044  51.388  1.00  1.920          H  
ATOM  16924 2HE2 GLN A1111     -32.554  33.521  50.787  1.00  1.920          H  
ATOM  16925  N   GLY A1112     -38.275  36.753  48.254  1.00  1.160          N  
ATOM  16926  CA  GLY A1112     -39.414  37.090  47.405  1.00  1.130          C  
ATOM  16927  C   GLY A1112     -40.490  37.682  48.291  1.00  1.110          C  
ATOM  16928  O   GLY A1112     -40.228  38.012  49.450  1.00  1.140          O  
ATOM  16929  H   GLY A1112     -37.497  37.392  48.312  1.00  1.390          H  
ATOM  16930 1HA  GLY A1112     -39.118  37.802  46.635  1.00  1.360          H  
ATOM  16931 2HA  GLY A1112     -39.797  36.203  46.901  1.00  1.360          H  
ATOM  16932  N   THR A1113     -41.687  37.869  47.757  1.00  1.110          N  
ATOM  16933  CA  THR A1113     -42.728  38.481  48.579  1.00  1.130          C  
ATOM  16934  C   THR A1113     -43.646  37.391  49.118  1.00  1.060          C  
ATOM  16935  O   THR A1113     -44.265  36.642  48.370  1.00  1.040          O  
ATOM  16936  CB  THR A1113     -43.525  39.539  47.805  1.00  1.570          C  
ATOM  16937  OG1 THR A1113     -42.650  40.581  47.366  1.00  1.570          O  
ATOM  16938  CG2 THR A1113     -44.535  40.139  48.709  1.00  1.570          C  
ATOM  16939  H   THR A1113     -41.857  37.576  46.789  1.00  1.330          H  
ATOM  16940  HA  THR A1113     -42.263  38.978  49.431  1.00  1.360          H  
ATOM  16941  HB  THR A1113     -44.015  39.095  46.961  1.00  1.890          H  
ATOM  16942  HG1 THR A1113     -42.054  40.235  46.701  1.00  1.890          H  
ATOM  16943 1HG2 THR A1113     -45.082  40.892  48.166  1.00  1.890          H  
ATOM  16944 2HG2 THR A1113     -45.215  39.372  49.065  1.00  1.890          H  
ATOM  16945 3HG2 THR A1113     -44.034  40.597  49.561  1.00  1.890          H  
ATOM  16946  N   HIS A1114     -43.739  37.288  50.433  1.00  1.060          N  
ATOM  16947  CA  HIS A1114     -44.500  36.205  51.057  1.00  1.030          C  
ATOM  16948  C   HIS A1114     -45.990  36.147  50.734  1.00  1.020          C  
ATOM  16949  O   HIS A1114     -46.704  37.158  50.797  1.00  1.070          O  
ATOM  16950  CB  HIS A1114     -44.295  36.269  52.574  1.00  1.450          C  
ATOM  16951  CG  HIS A1114     -44.949  35.179  53.341  1.00  1.450          C  
ATOM  16952  ND1 HIS A1114     -46.221  35.290  53.924  1.00  1.450          N  
ATOM  16953  CD2 HIS A1114     -44.533  33.930  53.585  1.00  1.450          C  
ATOM  16954  CE1 HIS A1114     -46.512  34.141  54.508  1.00  1.450          C  
ATOM  16955  NE2 HIS A1114     -45.497  33.317  54.309  1.00  1.450          N  
ATOM  16956  H   HIS A1114     -43.240  37.948  51.018  1.00  1.270          H  
ATOM  16957  HA  HIS A1114     -44.075  35.258  50.722  1.00  1.240          H  
ATOM  16958 1HB  HIS A1114     -43.228  36.239  52.796  1.00  1.740          H  
ATOM  16959 2HB  HIS A1114     -44.673  37.206  52.941  1.00  1.740          H  
ATOM  16960  HD2 HIS A1114     -43.587  33.483  53.267  1.00  1.740          H  
ATOM  16961  HE1 HIS A1114     -47.429  33.909  55.053  1.00  1.740          H  
ATOM  16962  HE2 HIS A1114     -45.392  32.354  54.625  1.00  1.740          H  
ATOM  16963  N   ILE A1115     -46.454  34.917  50.463  1.00  0.970          N  
ATOM  16964  CA  ILE A1115     -47.849  34.612  50.208  1.00  0.990          C  
ATOM  16965  C   ILE A1115     -48.425  33.771  51.321  1.00  1.050          C  
ATOM  16966  O   ILE A1115     -49.342  34.209  52.013  1.00  1.140          O  
ATOM  16967  CB  ILE A1115     -47.993  33.789  48.908  1.00  1.380          C  
ATOM  16968  CG1 ILE A1115     -47.492  34.577  47.790  1.00  1.380          C  
ATOM  16969  CG2 ILE A1115     -49.480  33.409  48.672  1.00  1.380          C  
ATOM  16970  CD1 ILE A1115     -47.265  33.807  46.536  1.00  1.380          C  
ATOM  16971  H   ILE A1115     -45.792  34.142  50.395  1.00  1.160          H  
ATOM  16972  HA  ILE A1115     -48.411  35.540  50.135  1.00  1.190          H  
ATOM  16973  HB  ILE A1115     -47.403  32.886  48.971  1.00  1.650          H  
ATOM  16974 1HG1 ILE A1115     -48.222  35.319  47.616  1.00  1.650          H  
ATOM  16975 2HG1 ILE A1115     -46.571  35.066  48.064  1.00  1.650          H  
ATOM  16976 1HG2 ILE A1115     -49.585  32.833  47.771  1.00  1.650          H  
ATOM  16977 2HG2 ILE A1115     -49.852  32.817  49.485  1.00  1.650          H  
ATOM  16978 3HG2 ILE A1115     -50.073  34.310  48.588  1.00  1.650          H  
ATOM  16979 1HD1 ILE A1115     -46.916  34.468  45.768  1.00  1.650          H  
ATOM  16980 2HD1 ILE A1115     -46.517  33.065  46.712  1.00  1.650          H  
ATOM  16981 3HD1 ILE A1115     -48.165  33.335  46.209  1.00  1.650          H  
ATOM  16982  N   VAL A1116     -47.891  32.550  51.451  1.00  1.030          N  
ATOM  16983  CA  VAL A1116     -48.383  31.538  52.388  1.00  1.100          C  
ATOM  16984  C   VAL A1116     -47.260  30.605  52.810  1.00  1.060          C  
ATOM  16985  O   VAL A1116     -46.368  30.310  52.014  1.00  0.990          O  
ATOM  16986  CB  VAL A1116     -49.557  30.730  51.732  1.00  1.510          C  
ATOM  16987  CG1 VAL A1116     -49.072  29.944  50.502  1.00  1.510          C  
ATOM  16988  CG2 VAL A1116     -50.204  29.760  52.733  1.00  1.510          C  
ATOM  16989  H   VAL A1116     -47.078  32.344  50.866  1.00  1.240          H  
ATOM  16990  HA  VAL A1116     -48.757  32.043  53.278  1.00  1.320          H  
ATOM  16991  HB  VAL A1116     -50.302  31.435  51.399  1.00  1.810          H  
ATOM  16992 1HG1 VAL A1116     -49.914  29.426  50.052  1.00  1.810          H  
ATOM  16993 2HG1 VAL A1116     -48.648  30.631  49.780  1.00  1.810          H  
ATOM  16994 3HG1 VAL A1116     -48.321  29.214  50.796  1.00  1.810          H  
ATOM  16995 1HG2 VAL A1116     -51.032  29.250  52.247  1.00  1.810          H  
ATOM  16996 2HG2 VAL A1116     -49.494  29.015  53.078  1.00  1.810          H  
ATOM  16997 3HG2 VAL A1116     -50.580  30.315  53.594  1.00  1.810          H  
ATOM  16998  N   SER A1117     -47.318  30.111  54.039  1.00  1.140          N  
ATOM  16999  CA  SER A1117     -46.329  29.142  54.486  1.00  1.120          C  
ATOM  17000  C   SER A1117     -46.992  27.993  55.203  1.00  1.200          C  
ATOM  17001  O   SER A1117     -48.104  28.115  55.710  1.00  1.290          O  
ATOM  17002  CB  SER A1117     -45.281  29.765  55.383  1.00  1.580          C  
ATOM  17003  OG  SER A1117     -44.634  30.799  54.723  1.00  1.580          O  
ATOM  17004  H   SER A1117     -48.070  30.399  54.654  1.00  1.370          H  
ATOM  17005  HA  SER A1117     -45.823  28.736  53.612  1.00  1.340          H  
ATOM  17006 1HB  SER A1117     -45.713  30.116  56.284  1.00  1.890          H  
ATOM  17007 2HB  SER A1117     -44.551  29.006  55.656  1.00  1.890          H  
ATOM  17008  HG  SER A1117     -43.748  30.857  55.116  1.00  1.890          H  
ATOM  17009  N   PHE A1118     -46.292  26.877  55.225  1.00  1.180          N  
ATOM  17010  CA  PHE A1118     -46.720  25.692  55.949  1.00  1.260          C  
ATOM  17011  C   PHE A1118     -45.577  25.198  56.823  1.00  1.280          C  
ATOM  17012  O   PHE A1118     -44.402  25.349  56.476  1.00  1.210          O  
ATOM  17013  CB  PHE A1118     -47.211  24.624  54.971  1.00  1.730          C  
ATOM  17014  CG  PHE A1118     -48.499  25.005  54.203  1.00  1.730          C  
ATOM  17015  CD1 PHE A1118     -48.501  25.856  53.092  1.00  1.730          C  
ATOM  17016  CD2 PHE A1118     -49.699  24.464  54.585  1.00  1.730          C  
ATOM  17017  CE1 PHE A1118     -49.658  26.142  52.418  1.00  1.730          C  
ATOM  17018  CE2 PHE A1118     -50.855  24.735  53.914  1.00  1.730          C  
ATOM  17019  CZ  PHE A1118     -50.837  25.581  52.830  1.00  1.730          C  
ATOM  17020  H   PHE A1118     -45.385  26.891  54.745  1.00  1.420          H  
ATOM  17021  HA  PHE A1118     -47.551  25.957  56.598  1.00  1.510          H  
ATOM  17022 1HB  PHE A1118     -46.434  24.410  54.248  1.00  2.080          H  
ATOM  17023 2HB  PHE A1118     -47.399  23.697  55.511  1.00  2.080          H  
ATOM  17024  HD1 PHE A1118     -47.588  26.308  52.769  1.00  2.080          H  
ATOM  17025  HD2 PHE A1118     -49.723  23.817  55.432  1.00  2.080          H  
ATOM  17026  HE1 PHE A1118     -49.637  26.816  51.561  1.00  2.080          H  
ATOM  17027  HE2 PHE A1118     -51.796  24.284  54.248  1.00  2.080          H  
ATOM  17028  HZ  PHE A1118     -51.758  25.800  52.308  1.00  2.080          H  
ATOM  17029  N   VAL A1119     -45.902  24.591  57.950  1.00  1.380          N  
ATOM  17030  CA  VAL A1119     -44.845  24.083  58.815  1.00  1.410          C  
ATOM  17031  C   VAL A1119     -44.897  22.565  58.847  1.00  1.440          C  
ATOM  17032  O   VAL A1119     -45.948  21.981  59.083  1.00  1.520          O  
ATOM  17033  CB  VAL A1119     -44.992  24.715  60.218  1.00  1.960          C  
ATOM  17034  CG1 VAL A1119     -46.362  24.404  60.840  1.00  1.960          C  
ATOM  17035  CG2 VAL A1119     -43.899  24.247  61.085  1.00  1.960          C  
ATOM  17036  H   VAL A1119     -46.874  24.478  58.198  1.00  1.660          H  
ATOM  17037  HA  VAL A1119     -43.873  24.380  58.415  1.00  1.690          H  
ATOM  17038  HB  VAL A1119     -44.920  25.777  60.113  1.00  2.350          H  
ATOM  17039 1HG1 VAL A1119     -46.428  24.889  61.808  1.00  2.350          H  
ATOM  17040 2HG1 VAL A1119     -47.153  24.773  60.202  1.00  2.350          H  
ATOM  17041 3HG1 VAL A1119     -46.490  23.333  60.982  1.00  2.350          H  
ATOM  17042 1HG2 VAL A1119     -43.975  24.721  62.059  1.00  2.350          H  
ATOM  17043 2HG2 VAL A1119     -43.982  23.191  61.188  1.00  2.350          H  
ATOM  17044 3HG2 VAL A1119     -42.943  24.505  60.624  1.00  2.350          H  
ATOM  17045  N   ILE A1120     -43.752  21.931  58.597  1.00  1.410          N  
ATOM  17046  CA  ILE A1120     -43.684  20.473  58.537  1.00  1.440          C  
ATOM  17047  C   ILE A1120     -42.737  19.872  59.583  1.00  1.450          C  
ATOM  17048  O   ILE A1120     -41.603  20.314  59.778  1.00  1.410          O  
ATOM  17049  CB  ILE A1120     -43.273  20.024  57.113  1.00  2.000          C  
ATOM  17050  CG1 ILE A1120     -44.236  20.683  56.032  1.00  2.000          C  
ATOM  17051  CG2 ILE A1120     -43.339  18.449  57.004  1.00  2.000          C  
ATOM  17052  CD1 ILE A1120     -45.703  20.245  56.073  1.00  2.000          C  
ATOM  17053  H   ILE A1120     -42.913  22.493  58.415  1.00  1.690          H  
ATOM  17054  HA  ILE A1120     -44.672  20.078  58.747  1.00  1.730          H  
ATOM  17055  HB  ILE A1120     -42.256  20.366  56.905  1.00  2.400          H  
ATOM  17056 1HG1 ILE A1120     -44.216  21.760  56.179  1.00  2.400          H  
ATOM  17057 2HG1 ILE A1120     -43.846  20.487  55.066  1.00  2.400          H  
ATOM  17058 1HG2 ILE A1120     -43.041  18.134  56.002  1.00  2.400          H  
ATOM  17059 2HG2 ILE A1120     -42.674  17.994  57.726  1.00  2.400          H  
ATOM  17060 3HG2 ILE A1120     -44.345  18.093  57.206  1.00  2.400          H  
ATOM  17061 1HD1 ILE A1120     -46.256  20.770  55.318  1.00  2.400          H  
ATOM  17062 2HD1 ILE A1120     -45.794  19.178  55.883  1.00  2.400          H  
ATOM  17063 3HD1 ILE A1120     -46.139  20.470  57.037  1.00  2.400          H  
ATOM  17064  N   ASN A1121     -43.222  18.849  60.272  1.00  1.510          N  
ATOM  17065  CA  ASN A1121     -42.467  18.137  61.304  1.00  1.530          C  
ATOM  17066  C   ASN A1121     -41.137  17.524  60.839  1.00  1.440          C  
ATOM  17067  O   ASN A1121     -41.091  16.823  59.827  1.00  1.410          O  
ATOM  17068  CB  ASN A1121     -43.322  17.051  61.912  1.00  2.130          C  
ATOM  17069  CG  ASN A1121     -42.646  16.453  63.064  1.00  2.130          C  
ATOM  17070  OD1 ASN A1121     -41.990  17.193  63.790  1.00  2.130          O  
ATOM  17071  ND2 ASN A1121     -42.792  15.183  63.292  1.00  2.130          N  
ATOM  17072  H   ASN A1121     -44.171  18.557  60.064  1.00  1.810          H  
ATOM  17073  HA  ASN A1121     -42.220  18.848  62.085  1.00  1.840          H  
ATOM  17074 1HB  ASN A1121     -44.280  17.462  62.232  1.00  2.560          H  
ATOM  17075 2HB  ASN A1121     -43.527  16.278  61.176  1.00  2.560          H  
ATOM  17076 1HD2 ASN A1121     -42.370  14.803  64.141  1.00  2.560          H  
ATOM  17077 2HD2 ASN A1121     -43.355  14.613  62.684  1.00  2.560          H  
ATOM  17078  N   ALA A1122     -40.057  17.733  61.605  1.00  1.440          N  
ATOM  17079  CA  ALA A1122     -38.752  17.191  61.255  1.00  1.370          C  
ATOM  17080  C   ALA A1122     -37.976  16.789  62.534  1.00  1.440          C  
ATOM  17081  O   ALA A1122     -38.374  17.149  63.650  1.00  1.530          O  
ATOM  17082  CB  ALA A1122     -37.986  18.227  60.461  1.00  1.950          C  
ATOM  17083  H   ALA A1122     -40.088  18.332  62.437  1.00  1.730          H  
ATOM  17084  HA  ALA A1122     -38.918  16.317  60.637  1.00  1.640          H  
ATOM  17085 1HB  ALA A1122     -37.030  17.841  60.168  1.00  2.340          H  
ATOM  17086 2HB  ALA A1122     -38.555  18.490  59.579  1.00  2.340          H  
ATOM  17087 3HB  ALA A1122     -37.843  19.115  61.075  1.00  2.340          H  
ATOM  17088  N   PRO A1123     -36.948  15.922  62.449  1.00  1.420          N  
ATOM  17089  CA  PRO A1123     -36.115  15.573  63.576  1.00  1.470          C  
ATOM  17090  C   PRO A1123     -35.552  16.849  64.155  1.00  1.480          C  
ATOM  17091  O   PRO A1123     -35.156  17.747  63.415  1.00  1.620          O  
ATOM  17092  CB  PRO A1123     -35.057  14.673  62.947  1.00  2.210          C  
ATOM  17093  CG  PRO A1123     -35.755  14.089  61.755  1.00  2.210          C  
ATOM  17094  CD  PRO A1123     -36.614  15.207  61.214  1.00  2.210          C  
ATOM  17095  HA  PRO A1123     -36.712  15.031  64.324  1.00  1.760          H  
ATOM  17096 1HB  PRO A1123     -34.189  15.233  62.681  1.00  2.650          H  
ATOM  17097 2HB  PRO A1123     -34.726  13.929  63.679  1.00  2.650          H  
ATOM  17098 1HG  PRO A1123     -35.047  13.742  61.016  1.00  2.650          H  
ATOM  17099 2HG  PRO A1123     -36.338  13.218  62.061  1.00  2.650          H  
ATOM  17100 1HD  PRO A1123     -36.021  15.837  60.532  1.00  2.650          H  
ATOM  17101 2HD  PRO A1123     -37.485  14.762  60.729  1.00  2.650          H  
ATOM  17102  N   ASN A1124     -35.556  16.928  65.470  1.00  1.650          N  
ATOM  17103  CA  ASN A1124     -35.097  18.074  66.240  1.00  1.670          C  
ATOM  17104  C   ASN A1124     -35.615  19.419  65.718  1.00  1.630          C  
ATOM  17105  O   ASN A1124     -34.952  20.444  65.907  1.00  1.660          O  
ATOM  17106  CB  ASN A1124     -33.578  18.101  66.220  1.00  2.330          C  
ATOM  17107  CG  ASN A1124     -32.974  16.917  66.864  1.00  2.330          C  
ATOM  17108  OD1 ASN A1124     -32.672  15.905  66.213  1.00  2.330          O  
ATOM  17109  ND2 ASN A1124     -32.753  17.015  68.142  1.00  2.330          N  
ATOM  17110  H   ASN A1124     -35.909  16.134  65.988  1.00  1.980          H  
ATOM  17111  HA  ASN A1124     -35.445  17.964  67.270  1.00  2.000          H  
ATOM  17112 1HB  ASN A1124     -33.231  18.181  65.214  1.00  2.800          H  
ATOM  17113 2HB  ASN A1124     -33.228  18.989  66.752  1.00  2.800          H  
ATOM  17114 1HD2 ASN A1124     -32.338  16.248  68.624  1.00  2.800          H  
ATOM  17115 2HD2 ASN A1124     -32.990  17.885  68.632  1.00  2.800          H  
ATOM  17116  N   GLY A1125     -36.845  19.503  65.201  1.00  1.580          N  
ATOM  17117  CA  GLY A1125     -37.275  20.814  64.755  1.00  1.560          C  
ATOM  17118  C   GLY A1125     -38.334  20.810  63.685  1.00  1.510          C  
ATOM  17119  O   GLY A1125     -38.977  19.798  63.402  1.00  1.520          O  
ATOM  17120  H   GLY A1125     -37.438  18.680  65.019  1.00  1.900          H  
ATOM  17121 1HA  GLY A1125     -37.643  21.376  65.596  1.00  1.870          H  
ATOM  17122 2HA  GLY A1125     -36.411  21.359  64.376  1.00  1.870          H  
ATOM  17123  N   LEU A1126     -38.603  22.006  63.198  1.00  1.470          N  
ATOM  17124  CA  LEU A1126     -39.604  22.199  62.174  1.00  1.430          C  
ATOM  17125  C   LEU A1126     -38.982  22.769  60.948  1.00  1.320          C  
ATOM  17126  O   LEU A1126     -38.098  23.631  61.038  1.00  1.290          O  
ATOM  17127  CB  LEU A1126     -40.662  23.197  62.617  1.00  2.020          C  
ATOM  17128  CG  LEU A1126     -41.746  22.799  63.611  1.00  2.020          C  
ATOM  17129  CD1 LEU A1126     -42.461  21.551  63.149  1.00  2.020          C  
ATOM  17130  CD2 LEU A1126     -41.177  22.607  65.028  1.00  2.020          C  
ATOM  17131  H   LEU A1126     -38.022  22.792  63.510  1.00  1.760          H  
ATOM  17132  HA  LEU A1126     -40.044  21.243  61.896  1.00  1.720          H  
ATOM  17133 1HB  LEU A1126     -40.141  24.039  63.059  1.00  2.420          H  
ATOM  17134 2HB  LEU A1126     -41.156  23.553  61.725  1.00  2.420          H  
ATOM  17135  HG  LEU A1126     -42.449  23.593  63.615  1.00  2.420          H  
ATOM  17136 1HD1 LEU A1126     -43.261  21.352  63.829  1.00  2.420          H  
ATOM  17137 2HD1 LEU A1126     -42.863  21.665  62.163  1.00  2.420          H  
ATOM  17138 3HD1 LEU A1126     -41.770  20.728  63.151  1.00  2.420          H  
ATOM  17139 1HD2 LEU A1126     -41.972  22.367  65.718  1.00  2.420          H  
ATOM  17140 2HD2 LEU A1126     -40.470  21.804  65.053  1.00  2.420          H  
ATOM  17141 3HD2 LEU A1126     -40.690  23.522  65.347  1.00  2.420          H  
ATOM  17142  N   TYR A1127     -39.473  22.378  59.793  1.00  1.280          N  
ATOM  17143  CA  TYR A1127     -38.985  23.030  58.604  1.00  1.200          C  
ATOM  17144  C   TYR A1127     -40.122  23.872  58.093  1.00  1.180          C  
ATOM  17145  O   TYR A1127     -41.288  23.453  58.081  1.00  1.230          O  
ATOM  17146  CB  TYR A1127     -38.501  22.042  57.554  1.00  1.710          C  
ATOM  17147  CG  TYR A1127     -37.333  21.157  57.983  1.00  1.710          C  
ATOM  17148  CD1 TYR A1127     -36.564  21.363  59.116  1.00  1.710          C  
ATOM  17149  CD2 TYR A1127     -37.067  20.127  57.216  1.00  1.710          C  
ATOM  17150  CE1 TYR A1127     -35.581  20.499  59.427  1.00  1.710          C  
ATOM  17151  CE2 TYR A1127     -36.082  19.243  57.524  1.00  1.710          C  
ATOM  17152  CZ  TYR A1127     -35.346  19.414  58.607  1.00  1.710          C  
ATOM  17153  OH  TYR A1127     -34.378  18.505  58.900  1.00  1.710          O  
ATOM  17154  H   TYR A1127     -40.184  21.636  59.748  1.00  1.540          H  
ATOM  17155  HA  TYR A1127     -38.174  23.713  58.843  1.00  1.440          H  
ATOM  17156 1HB  TYR A1127     -39.331  21.391  57.268  1.00  2.050          H  
ATOM  17157 2HB  TYR A1127     -38.195  22.589  56.662  1.00  2.050          H  
ATOM  17158  HD1 TYR A1127     -36.722  22.187  59.763  1.00  2.050          H  
ATOM  17159  HD2 TYR A1127     -37.675  20.007  56.343  1.00  2.050          H  
ATOM  17160  HE1 TYR A1127     -35.001  20.674  60.317  1.00  2.050          H  
ATOM  17161  HE2 TYR A1127     -35.896  18.400  56.906  1.00  2.050          H  
ATOM  17162  HH  TYR A1127     -34.405  17.783  58.269  1.00  2.050          H  
ATOM  17163  N   PHE A1128     -39.788  25.064  57.668  1.00  1.110          N  
ATOM  17164  CA  PHE A1128     -40.792  25.960  57.160  1.00  1.080          C  
ATOM  17165  C   PHE A1128     -40.709  26.116  55.667  1.00  0.990          C  
ATOM  17166  O   PHE A1128     -39.661  26.467  55.111  1.00  0.970          O  
ATOM  17167  CB  PHE A1128     -40.667  27.295  57.867  1.00  1.520          C  
ATOM  17168  CG  PHE A1128     -41.056  27.218  59.298  1.00  1.520          C  
ATOM  17169  CD1 PHE A1128     -40.164  26.788  60.281  1.00  1.520          C  
ATOM  17170  CD2 PHE A1128     -42.320  27.581  59.668  1.00  1.520          C  
ATOM  17171  CE1 PHE A1128     -40.560  26.720  61.595  1.00  1.520          C  
ATOM  17172  CE2 PHE A1128     -42.704  27.521  60.965  1.00  1.520          C  
ATOM  17173  CZ  PHE A1128     -41.830  27.084  61.937  1.00  1.520          C  
ATOM  17174  H   PHE A1128     -38.813  25.366  57.733  1.00  1.330          H  
ATOM  17175  HA  PHE A1128     -41.777  25.552  57.391  1.00  1.300          H  
ATOM  17176 1HB  PHE A1128     -39.638  27.651  57.806  1.00  1.830          H  
ATOM  17177 2HB  PHE A1128     -41.310  28.007  57.377  1.00  1.830          H  
ATOM  17178  HD1 PHE A1128     -39.150  26.495  59.997  1.00  1.830          H  
ATOM  17179  HD2 PHE A1128     -43.024  27.921  58.905  1.00  1.830          H  
ATOM  17180  HE1 PHE A1128     -39.866  26.378  62.352  1.00  1.830          H  
ATOM  17181  HE2 PHE A1128     -43.701  27.818  61.218  1.00  1.830          H  
ATOM  17182  HZ  PHE A1128     -42.149  27.035  62.975  1.00  1.830          H  
ATOM  17183  N   MET A1129     -41.824  25.785  55.020  1.00  0.970          N  
ATOM  17184  CA  MET A1129     -41.985  25.877  53.582  1.00  0.910          C  
ATOM  17185  C   MET A1129     -42.580  27.239  53.296  1.00  0.920          C  
ATOM  17186  O   MET A1129     -43.697  27.526  53.742  1.00  1.020          O  
ATOM  17187  CB  MET A1129     -42.918  24.758  53.096  1.00  1.300          C  
ATOM  17188  CG  MET A1129     -43.018  24.595  51.578  1.00  1.300          C  
ATOM  17189  SD  MET A1129     -44.049  25.805  50.756  1.00  1.300          S  
ATOM  17190  CE  MET A1129     -45.639  25.313  51.203  1.00  1.300          C  
ATOM  17191  H   MET A1129     -42.640  25.501  55.573  1.00  1.160          H  
ATOM  17192  HA  MET A1129     -41.012  25.809  53.089  1.00  1.090          H  
ATOM  17193 1HB  MET A1129     -42.568  23.814  53.501  1.00  1.560          H  
ATOM  17194 2HB  MET A1129     -43.902  24.915  53.509  1.00  1.560          H  
ATOM  17195 1HG  MET A1129     -42.025  24.696  51.177  1.00  1.560          H  
ATOM  17196 2HG  MET A1129     -43.385  23.600  51.336  1.00  1.560          H  
ATOM  17197 1HE  MET A1129     -46.373  25.977  50.762  1.00  1.560          H  
ATOM  17198 2HE  MET A1129     -45.801  24.320  50.856  1.00  1.560          H  
ATOM  17199 3HE  MET A1129     -45.723  25.341  52.266  1.00  1.560          H  
ATOM  17200  N   HIS A1130     -41.885  28.075  52.531  1.00  0.840          N  
ATOM  17201  CA  HIS A1130     -42.417  29.417  52.303  1.00  0.860          C  
ATOM  17202  C   HIS A1130     -42.650  29.684  50.830  1.00  0.820          C  
ATOM  17203  O   HIS A1130     -41.732  29.588  50.007  1.00  0.780          O  
ATOM  17204  CB  HIS A1130     -41.455  30.488  52.826  1.00  1.200          C  
ATOM  17205  CG  HIS A1130     -41.110  30.427  54.280  1.00  1.200          C  
ATOM  17206  ND1 HIS A1130     -41.977  30.825  55.284  1.00  1.200          N  
ATOM  17207  CD2 HIS A1130     -39.969  30.046  54.892  1.00  1.200          C  
ATOM  17208  CE1 HIS A1130     -41.370  30.700  56.449  1.00  1.200          C  
ATOM  17209  NE2 HIS A1130     -40.155  30.227  56.234  1.00  1.200          N  
ATOM  17210  H   HIS A1130     -40.967  27.805  52.162  1.00  1.010          H  
ATOM  17211  HA  HIS A1130     -43.374  29.537  52.807  1.00  1.030          H  
ATOM  17212 1HB  HIS A1130     -40.541  30.417  52.286  1.00  1.440          H  
ATOM  17213 2HB  HIS A1130     -41.873  31.475  52.621  1.00  1.440          H  
ATOM  17214  HD2 HIS A1130     -39.064  29.673  54.404  1.00  1.440          H  
ATOM  17215  HE1 HIS A1130     -41.791  30.939  57.424  1.00  1.440          H  
ATOM  17216  HE2 HIS A1130     -39.464  30.026  56.943  1.00  1.440          H  
ATOM  17217  N   VAL A1131     -43.887  30.060  50.500  1.00  0.870          N  
ATOM  17218  CA  VAL A1131     -44.277  30.312  49.125  1.00  0.870          C  
ATOM  17219  C   VAL A1131     -44.360  31.811  48.921  1.00  0.880          C  
ATOM  17220  O   VAL A1131     -45.103  32.492  49.649  1.00  0.910          O  
ATOM  17221  CB  VAL A1131     -45.695  29.772  48.856  1.00  1.220          C  
ATOM  17222  CG1 VAL A1131     -46.085  29.970  47.377  1.00  1.220          C  
ATOM  17223  CG2 VAL A1131     -45.812  28.390  49.301  1.00  1.220          C  
ATOM  17224  H   VAL A1131     -44.606  30.141  51.225  1.00  1.040          H  
ATOM  17225  HA  VAL A1131     -43.545  29.879  48.441  1.00  1.040          H  
ATOM  17226  HB  VAL A1131     -46.387  30.367  49.431  1.00  1.460          H  
ATOM  17227 1HG1 VAL A1131     -47.107  29.625  47.224  1.00  1.460          H  
ATOM  17228 2HG1 VAL A1131     -46.021  31.002  47.116  1.00  1.460          H  
ATOM  17229 3HG1 VAL A1131     -45.409  29.395  46.740  1.00  1.460          H  
ATOM  17230 1HG2 VAL A1131     -46.825  28.067  49.146  1.00  1.460          H  
ATOM  17231 2HG2 VAL A1131     -45.144  27.777  48.752  1.00  1.460          H  
ATOM  17232 3HG2 VAL A1131     -45.580  28.331  50.360  1.00  1.460          H  
ATOM  17233  N   GLY A1132     -43.623  32.327  47.940  1.00  0.870          N  
ATOM  17234  CA  GLY A1132     -43.654  33.759  47.669  1.00  0.910          C  
ATOM  17235  C   GLY A1132     -43.743  34.098  46.183  1.00  0.920          C  
ATOM  17236  O   GLY A1132     -43.595  33.227  45.310  1.00  0.930          O  
ATOM  17237  H   GLY A1132     -43.019  31.700  47.393  1.00  1.040          H  
ATOM  17238 1HA  GLY A1132     -44.496  34.204  48.187  1.00  1.090          H  
ATOM  17239 2HA  GLY A1132     -42.760  34.223  48.087  1.00  1.090          H  
ATOM  17240  N   TYR A1133     -43.927  35.394  45.908  1.00  0.960          N  
ATOM  17241  CA  TYR A1133     -43.949  35.917  44.547  1.00  1.030          C  
ATOM  17242  C   TYR A1133     -42.530  36.273  44.159  1.00  1.060          C  
ATOM  17243  O   TYR A1133     -41.806  36.928  44.925  1.00  1.110          O  
ATOM  17244  CB  TYR A1133     -44.787  37.203  44.416  1.00  1.410          C  
ATOM  17245  CG  TYR A1133     -46.258  37.063  44.648  1.00  1.410          C  
ATOM  17246  CD1 TYR A1133     -46.818  37.487  45.844  1.00  1.410          C  
ATOM  17247  CD2 TYR A1133     -47.052  36.502  43.680  1.00  1.410          C  
ATOM  17248  CE1 TYR A1133     -48.170  37.335  46.047  1.00  1.410          C  
ATOM  17249  CE2 TYR A1133     -48.397  36.348  43.896  1.00  1.410          C  
ATOM  17250  CZ  TYR A1133     -48.948  36.744  45.070  1.00  1.410          C  
ATOM  17251  OH  TYR A1133     -50.271  36.545  45.280  1.00  1.410          O  
ATOM  17252  H   TYR A1133     -44.079  36.017  46.699  1.00  1.150          H  
ATOM  17253  HA  TYR A1133     -44.321  35.150  43.861  1.00  1.240          H  
ATOM  17254 1HB  TYR A1133     -44.407  37.937  45.104  1.00  1.700          H  
ATOM  17255 2HB  TYR A1133     -44.646  37.608  43.412  1.00  1.700          H  
ATOM  17256  HD1 TYR A1133     -46.194  37.932  46.625  1.00  1.700          H  
ATOM  17257  HD2 TYR A1133     -46.608  36.165  42.754  1.00  1.700          H  
ATOM  17258  HE1 TYR A1133     -48.618  37.657  46.992  1.00  1.700          H  
ATOM  17259  HE2 TYR A1133     -49.025  35.892  43.138  1.00  1.700          H  
ATOM  17260  HH  TYR A1133     -50.493  36.767  46.190  1.00  1.700          H  
ATOM  17261  N   HIS A1134     -42.144  35.885  42.956  1.00  1.060          N  
ATOM  17262  CA  HIS A1134     -40.825  36.181  42.420  1.00  1.120          C  
ATOM  17263  C   HIS A1134     -40.874  36.804  41.018  1.00  1.160          C  
ATOM  17264  O   HIS A1134     -40.991  36.082  40.030  1.00  1.200          O  
ATOM  17265  CB  HIS A1134     -39.976  34.910  42.392  1.00  1.540          C  
ATOM  17266  CG  HIS A1134     -39.625  34.395  43.751  1.00  1.540          C  
ATOM  17267  ND1 HIS A1134     -38.437  34.718  44.378  1.00  1.540          N  
ATOM  17268  CD2 HIS A1134     -40.298  33.611  44.614  1.00  1.540          C  
ATOM  17269  CE1 HIS A1134     -38.396  34.134  45.559  1.00  1.540          C  
ATOM  17270  NE2 HIS A1134     -39.512  33.463  45.728  1.00  1.540          N  
ATOM  17271  H   HIS A1134     -42.790  35.322  42.397  1.00  1.270          H  
ATOM  17272  HA  HIS A1134     -40.314  36.858  43.094  1.00  1.340          H  
ATOM  17273 1HB  HIS A1134     -40.524  34.124  41.870  1.00  1.850          H  
ATOM  17274 2HB  HIS A1134     -39.055  35.095  41.838  1.00  1.850          H  
ATOM  17275  HD2 HIS A1134     -41.275  33.188  44.456  1.00  1.850          H  
ATOM  17276  HE1 HIS A1134     -37.582  34.204  46.279  1.00  1.850          H  
ATOM  17277  HE2 HIS A1134     -39.753  32.928  46.554  1.00  1.850          H  
ATOM  17278  N   PRO A1135     -40.799  38.134  40.884  1.00  1.190          N  
ATOM  17279  CA  PRO A1135     -40.836  38.848  39.626  1.00  1.230          C  
ATOM  17280  C   PRO A1135     -39.778  38.289  38.698  1.00  1.320          C  
ATOM  17281  O   PRO A1135     -38.675  37.984  39.156  1.00  1.480          O  
ATOM  17282  CB  PRO A1135     -40.528  40.279  40.059  1.00  1.840          C  
ATOM  17283  CG  PRO A1135     -41.027  40.361  41.479  1.00  1.840          C  
ATOM  17284  CD  PRO A1135     -40.708  39.007  42.069  1.00  1.840          C  
ATOM  17285  HA  PRO A1135     -41.830  38.781  39.177  1.00  1.480          H  
ATOM  17286 1HB  PRO A1135     -39.446  40.447  40.013  1.00  2.210          H  
ATOM  17287 2HB  PRO A1135     -40.977  40.983  39.376  1.00  2.210          H  
ATOM  17288 1HG  PRO A1135     -40.530  41.186  42.007  1.00  2.210          H  
ATOM  17289 2HG  PRO A1135     -42.107  40.585  41.480  1.00  2.210          H  
ATOM  17290 1HD  PRO A1135     -39.683  39.007  42.473  1.00  2.210          H  
ATOM  17291 2HD  PRO A1135     -41.468  38.750  42.827  1.00  2.210          H  
ATOM  17292  N   SER A1136     -40.096  38.146  37.411  1.00  1.360          N  
ATOM  17293  CA  SER A1136     -39.144  37.593  36.456  1.00  1.480          C  
ATOM  17294  C   SER A1136     -38.869  38.567  35.322  1.00  1.650          C  
ATOM  17295  O   SER A1136     -37.761  39.117  35.210  1.00  2.030          O  
ATOM  17296  CB  SER A1136     -39.675  36.276  35.913  1.00  2.020          C  
ATOM  17297  OG  SER A1136     -38.783  35.712  34.992  1.00  2.020          O  
ATOM  17298  H   SER A1136     -41.022  38.402  37.056  1.00  1.630          H  
ATOM  17299  HA  SER A1136     -38.205  37.400  36.973  1.00  1.780          H  
ATOM  17300 1HB  SER A1136     -39.828  35.587  36.746  1.00  2.430          H  
ATOM  17301 2HB  SER A1136     -40.647  36.433  35.445  1.00  2.430          H  
ATOM  17302  HG  SER A1136     -39.194  34.895  34.692  1.00  2.430          H  
ATOM  17303  N   GLN A1137     -39.869  38.792  34.473  1.00  1.590          N  
ATOM  17304  CA  GLN A1137     -39.673  39.708  33.372  1.00  1.730          C  
ATOM  17305  C   GLN A1137     -40.024  41.075  33.879  1.00  1.690          C  
ATOM  17306  O   GLN A1137     -40.982  41.223  34.643  1.00  1.720          O  
ATOM  17307  CB  GLN A1137     -40.514  39.343  32.147  1.00  2.370          C  
ATOM  17308  CG  GLN A1137     -40.132  38.030  31.511  1.00  2.370          C  
ATOM  17309  CD  GLN A1137     -40.891  37.763  30.232  1.00  2.370          C  
ATOM  17310  OE1 GLN A1137     -42.092  38.030  30.105  1.00  2.370          O  
ATOM  17311  NE2 GLN A1137     -40.179  37.223  29.250  1.00  2.370          N  
ATOM  17312  H   GLN A1137     -40.782  38.375  34.649  1.00  1.910          H  
ATOM  17313  HA  GLN A1137     -38.622  39.706  33.083  1.00  2.080          H  
ATOM  17314 1HB  GLN A1137     -41.562  39.292  32.428  1.00  2.840          H  
ATOM  17315 2HB  GLN A1137     -40.416  40.124  31.395  1.00  2.840          H  
ATOM  17316 1HG  GLN A1137     -39.068  38.054  31.282  1.00  2.840          H  
ATOM  17317 2HG  GLN A1137     -40.343  37.224  32.215  1.00  2.840          H  
ATOM  17318 1HE2 GLN A1137     -40.613  37.017  28.371  1.00  2.840          H  
ATOM  17319 2HE2 GLN A1137     -39.208  37.020  29.384  1.00  2.840          H  
ATOM  17320  N   HIS A1138     -39.295  42.080  33.429  1.00  1.690          N  
ATOM  17321  CA  HIS A1138     -39.575  43.435  33.849  1.00  1.690          C  
ATOM  17322  C   HIS A1138     -39.602  44.379  32.677  1.00  1.760          C  
ATOM  17323  O   HIS A1138     -38.883  44.192  31.691  1.00  1.820          O  
ATOM  17324  CB  HIS A1138     -38.543  43.912  34.868  1.00  2.370          C  
ATOM  17325  CG  HIS A1138     -38.561  43.170  36.182  1.00  2.370          C  
ATOM  17326  ND1 HIS A1138     -37.985  41.904  36.372  1.00  2.370          N  
ATOM  17327  CD2 HIS A1138     -39.076  43.530  37.375  1.00  2.370          C  
ATOM  17328  CE1 HIS A1138     -38.164  41.544  37.622  1.00  2.370          C  
ATOM  17329  NE2 HIS A1138     -38.819  42.512  38.249  1.00  2.370          N  
ATOM  17330  H   HIS A1138     -38.525  41.905  32.797  1.00  2.030          H  
ATOM  17331  HA  HIS A1138     -40.545  43.472  34.320  1.00  2.030          H  
ATOM  17332 1HB  HIS A1138     -37.544  43.833  34.444  1.00  2.840          H  
ATOM  17333 2HB  HIS A1138     -38.734  44.960  35.074  1.00  2.840          H  
ATOM  17334  HD1 HIS A1138     -37.656  41.207  35.690  1.00  2.840          H  
ATOM  17335  HD2 HIS A1138     -39.606  44.419  37.713  1.00  2.840          H  
ATOM  17336  HE1 HIS A1138     -37.789  40.581  37.972  1.00  2.840          H  
ATOM  17337  N   ILE A1139     -40.427  45.402  32.789  1.00  1.780          N  
ATOM  17338  CA  ILE A1139     -40.515  46.386  31.733  1.00  1.860          C  
ATOM  17339  C   ILE A1139     -40.011  47.741  32.231  1.00  1.900          C  
ATOM  17340  O   ILE A1139     -40.447  48.241  33.276  1.00  1.890          O  
ATOM  17341  CB  ILE A1139     -41.968  46.416  31.190  1.00  2.570          C  
ATOM  17342  CG1 ILE A1139     -42.088  47.375  29.987  1.00  2.570          C  
ATOM  17343  CG2 ILE A1139     -42.992  46.748  32.319  1.00  2.570          C  
ATOM  17344  CD1 ILE A1139     -43.384  47.230  29.202  1.00  2.570          C  
ATOM  17345  H   ILE A1139     -40.988  45.481  33.642  1.00  2.140          H  
ATOM  17346  HA  ILE A1139     -39.869  46.075  30.913  1.00  2.230          H  
ATOM  17347  HB  ILE A1139     -42.190  45.429  30.812  1.00  3.090          H  
ATOM  17348 1HG1 ILE A1139     -42.006  48.377  30.315  1.00  3.090          H  
ATOM  17349 2HG1 ILE A1139     -41.264  47.174  29.305  1.00  3.090          H  
ATOM  17350 1HG2 ILE A1139     -43.992  46.707  31.928  1.00  3.090          H  
ATOM  17351 2HG2 ILE A1139     -42.905  46.019  33.118  1.00  3.090          H  
ATOM  17352 3HG2 ILE A1139     -42.810  47.742  32.720  1.00  3.090          H  
ATOM  17353 1HD1 ILE A1139     -43.374  47.928  28.364  1.00  3.090          H  
ATOM  17354 2HD1 ILE A1139     -43.469  46.210  28.822  1.00  3.090          H  
ATOM  17355 3HD1 ILE A1139     -44.235  47.451  29.829  1.00  3.090          H  
ATOM  17356  N   GLU A1140     -39.088  48.338  31.475  1.00  1.970          N  
ATOM  17357  CA  GLU A1140     -38.517  49.629  31.860  1.00  2.030          C  
ATOM  17358  C   GLU A1140     -39.406  50.772  31.422  1.00  2.090          C  
ATOM  17359  O   GLU A1140     -39.566  51.028  30.226  1.00  2.210          O  
ATOM  17360  CB  GLU A1140     -37.118  49.824  31.271  1.00  2.820          C  
ATOM  17361  CG  GLU A1140     -36.041  48.886  31.816  1.00  2.820          C  
ATOM  17362  CD  GLU A1140     -34.654  49.210  31.251  1.00  2.820          C  
ATOM  17363  OE1 GLU A1140     -34.593  49.812  30.210  1.00  2.820          O  
ATOM  17364  OE2 GLU A1140     -33.660  48.916  31.903  1.00  2.820          O  
ATOM  17365  H   GLU A1140     -38.777  47.874  30.631  1.00  2.360          H  
ATOM  17366  HA  GLU A1140     -38.441  49.665  32.949  1.00  2.440          H  
ATOM  17367 1HB  GLU A1140     -37.159  49.696  30.190  1.00  3.380          H  
ATOM  17368 2HB  GLU A1140     -36.792  50.847  31.464  1.00  3.380          H  
ATOM  17369 1HG  GLU A1140     -36.017  48.971  32.905  1.00  3.380          H  
ATOM  17370 2HG  GLU A1140     -36.305  47.859  31.565  1.00  3.380          H  
ATOM  17371  N   VAL A1141     -40.020  51.420  32.403  1.00  2.050          N  
ATOM  17372  CA  VAL A1141     -40.981  52.482  32.149  1.00  2.120          C  
ATOM  17373  C   VAL A1141     -40.736  53.736  33.010  1.00  2.180          C  
ATOM  17374  O   VAL A1141     -39.931  53.700  33.950  1.00  2.220          O  
ATOM  17375  CB  VAL A1141     -42.383  51.958  32.371  1.00  2.940          C  
ATOM  17376  CG1 VAL A1141     -42.706  50.809  31.472  1.00  2.940          C  
ATOM  17377  CG2 VAL A1141     -42.523  51.524  33.784  1.00  2.940          C  
ATOM  17378  H   VAL A1141     -39.812  51.133  33.368  1.00  2.460          H  
ATOM  17379  HA  VAL A1141     -40.901  52.773  31.101  1.00  2.540          H  
ATOM  17380  HB  VAL A1141     -43.045  52.735  32.113  1.00  3.530          H  
ATOM  17381 1HG1 VAL A1141     -43.730  50.478  31.640  1.00  3.530          H  
ATOM  17382 2HG1 VAL A1141     -42.589  51.116  30.433  1.00  3.530          H  
ATOM  17383 3HG1 VAL A1141     -42.032  50.012  31.704  1.00  3.530          H  
ATOM  17384 1HG2 VAL A1141     -43.515  51.183  33.947  1.00  3.530          H  
ATOM  17385 2HG2 VAL A1141     -41.821  50.714  34.007  1.00  3.530          H  
ATOM  17386 3HG2 VAL A1141     -42.319  52.362  34.418  1.00  3.530          H  
ATOM  17387  N   VAL A1142     -41.450  54.833  32.702  1.00  2.210          N  
ATOM  17388  CA  VAL A1142     -41.316  56.066  33.514  1.00  2.300          C  
ATOM  17389  C   VAL A1142     -42.361  56.241  34.609  1.00  2.190          C  
ATOM  17390  O   VAL A1142     -43.540  56.412  34.321  1.00  2.100          O  
ATOM  17391  CB  VAL A1142     -41.405  57.319  32.609  1.00  3.180          C  
ATOM  17392  CG1 VAL A1142     -41.348  58.639  33.420  1.00  3.180          C  
ATOM  17393  CG2 VAL A1142     -40.281  57.278  31.585  1.00  3.180          C  
ATOM  17394  H   VAL A1142     -42.100  54.771  31.904  1.00  2.650          H  
ATOM  17395  HA  VAL A1142     -40.333  56.050  33.987  1.00  2.760          H  
ATOM  17396  HB  VAL A1142     -42.326  57.316  32.138  1.00  3.820          H  
ATOM  17397 1HG1 VAL A1142     -41.432  59.483  32.738  1.00  3.820          H  
ATOM  17398 2HG1 VAL A1142     -42.167  58.688  34.132  1.00  3.820          H  
ATOM  17399 3HG1 VAL A1142     -40.441  58.705  33.941  1.00  3.820          H  
ATOM  17400 1HG2 VAL A1142     -40.352  58.147  30.930  1.00  3.820          H  
ATOM  17401 2HG2 VAL A1142     -39.325  57.289  32.099  1.00  3.820          H  
ATOM  17402 3HG2 VAL A1142     -40.359  56.371  30.989  1.00  3.820          H  
ATOM  17403  N   ALA A1143     -41.901  56.292  35.864  1.00  2.250          N  
ATOM  17404  CA  ALA A1143     -42.723  56.450  37.068  1.00  2.220          C  
ATOM  17405  C   ALA A1143     -43.037  57.892  37.348  1.00  2.340          C  
ATOM  17406  O   ALA A1143     -42.420  58.500  38.216  1.00  2.640          O  
ATOM  17407  CB  ALA A1143     -42.021  55.888  38.293  1.00  3.120          C  
ATOM  17408  H   ALA A1143     -40.899  56.171  35.998  1.00  2.700          H  
ATOM  17409  HA  ALA A1143     -43.655  55.937  36.915  1.00  2.660          H  
ATOM  17410 1HB  ALA A1143     -42.655  56.013  39.155  1.00  3.740          H  
ATOM  17411 2HB  ALA A1143     -41.814  54.865  38.158  1.00  3.740          H  
ATOM  17412 3HB  ALA A1143     -41.092  56.417  38.460  1.00  3.740          H  
ATOM  17413  N   ALA A1144     -43.912  58.495  36.574  1.00  2.250          N  
ATOM  17414  CA  ALA A1144     -44.199  59.881  36.864  1.00  2.350          C  
ATOM  17415  C   ALA A1144     -44.929  59.930  38.207  1.00  2.430          C  
ATOM  17416  O   ALA A1144     -45.708  59.025  38.562  1.00  2.430          O  
ATOM  17417  CB  ALA A1144     -44.963  60.523  35.759  1.00  3.250          C  
ATOM  17418  H   ALA A1144     -44.424  57.969  35.845  1.00  2.700          H  
ATOM  17419  HA  ALA A1144     -43.259  60.419  36.987  1.00  2.820          H  
ATOM  17420 1HB  ALA A1144     -45.153  61.545  36.036  1.00  3.900          H  
ATOM  17421 2HB  ALA A1144     -44.378  60.480  34.851  1.00  3.900          H  
ATOM  17422 3HB  ALA A1144     -45.845  60.014  35.623  1.00  3.900          H  
ATOM  17423  N   TYR A1145     -44.713  61.011  38.951  1.00  2.540          N  
ATOM  17424  CA  TYR A1145     -45.294  61.119  40.281  1.00  2.640          C  
ATOM  17425  C   TYR A1145     -46.524  62.035  40.423  1.00  2.530          C  
ATOM  17426  O   TYR A1145     -46.981  62.280  41.543  1.00  2.580          O  
ATOM  17427  CB  TYR A1145     -44.173  61.547  41.226  1.00  3.660          C  
ATOM  17428  CG  TYR A1145     -42.996  60.535  41.230  1.00  3.660          C  
ATOM  17429  CD1 TYR A1145     -41.778  60.835  40.571  1.00  3.660          C  
ATOM  17430  CD2 TYR A1145     -43.139  59.310  41.859  1.00  3.660          C  
ATOM  17431  CE1 TYR A1145     -40.730  59.899  40.562  1.00  3.660          C  
ATOM  17432  CE2 TYR A1145     -42.104  58.403  41.842  1.00  3.660          C  
ATOM  17433  CZ  TYR A1145     -40.919  58.670  41.210  1.00  3.660          C  
ATOM  17434  OH  TYR A1145     -39.939  57.682  41.243  1.00  3.660          O  
ATOM  17435  H   TYR A1145     -44.079  61.734  38.617  1.00  3.050          H  
ATOM  17436  HA  TYR A1145     -45.612  60.120  40.579  1.00  3.170          H  
ATOM  17437 1HB  TYR A1145     -43.798  62.513  40.921  1.00  4.390          H  
ATOM  17438 2HB  TYR A1145     -44.559  61.643  42.237  1.00  4.390          H  
ATOM  17439  HD1 TYR A1145     -41.655  61.794  40.067  1.00  4.390          H  
ATOM  17440  HD2 TYR A1145     -44.070  59.062  42.366  1.00  4.390          H  
ATOM  17441  HE1 TYR A1145     -39.789  60.125  40.052  1.00  4.390          H  
ATOM  17442  HE2 TYR A1145     -42.216  57.456  42.333  1.00  4.390          H  
ATOM  17443  HH  TYR A1145     -39.119  57.960  40.786  1.00  4.390          H  
ATOM  17444  N   GLY A1146     -47.081  62.517  39.311  1.00  2.460          N  
ATOM  17445  CA  GLY A1146     -48.279  63.379  39.352  1.00  2.400          C  
ATOM  17446  C   GLY A1146     -48.451  64.200  38.067  1.00  2.350          C  
ATOM  17447  O   GLY A1146     -47.515  64.339  37.275  1.00  2.340          O  
ATOM  17448  H   GLY A1146     -46.654  62.286  38.424  1.00  2.950          H  
ATOM  17449 1HA  GLY A1146     -49.162  62.759  39.504  1.00  2.880          H  
ATOM  17450 2HA  GLY A1146     -48.224  64.045  40.214  1.00  2.880          H  
ATOM  17451  N   LEU A1147     -49.678  64.704  37.858  1.00  2.390          N  
ATOM  17452  CA  LEU A1147     -49.984  65.452  36.618  1.00  2.440          C  
ATOM  17453  C   LEU A1147     -50.428  66.872  36.855  1.00  2.540          C  
ATOM  17454  O   LEU A1147     -51.024  67.181  37.878  1.00  2.640          O  
ATOM  17455  CB  LEU A1147     -51.143  64.785  35.895  1.00  3.400          C  
ATOM  17456  CG  LEU A1147     -51.040  63.365  35.738  1.00  3.400          C  
ATOM  17457  CD1 LEU A1147     -52.294  62.867  35.122  1.00  3.400          C  
ATOM  17458  CD2 LEU A1147     -49.897  63.042  34.981  1.00  3.400          C  
ATOM  17459  H   LEU A1147     -50.396  64.559  38.576  1.00  2.870          H  
ATOM  17460  HA  LEU A1147     -49.100  65.493  35.991  1.00  2.930          H  
ATOM  17461 1HB  LEU A1147     -52.042  65.005  36.347  1.00  4.080          H  
ATOM  17462 2HB  LEU A1147     -51.183  65.211  34.883  1.00  4.080          H  
ATOM  17463  HG  LEU A1147     -50.955  62.898  36.714  1.00  4.080          H  
ATOM  17464 1HD1 LEU A1147     -52.265  61.787  35.026  1.00  4.080          H  
ATOM  17465 2HD1 LEU A1147     -53.115  63.149  35.774  1.00  4.080          H  
ATOM  17466 3HD1 LEU A1147     -52.427  63.319  34.141  1.00  4.080          H  
ATOM  17467 1HD2 LEU A1147     -49.898  62.037  34.944  1.00  4.080          H  
ATOM  17468 2HD2 LEU A1147     -49.961  63.469  33.997  1.00  4.080          H  
ATOM  17469 3HD2 LEU A1147     -48.991  63.364  35.444  1.00  4.080          H  
ATOM  17470  N   CYS A1148     -50.233  67.732  35.873  1.00  2.580          N  
ATOM  17471  CA  CYS A1148     -50.814  69.066  35.947  1.00  2.700          C  
ATOM  17472  C   CYS A1148     -51.430  69.427  34.587  1.00  2.810          C  
ATOM  17473  O   CYS A1148     -50.812  69.211  33.547  1.00  2.830          O  
ATOM  17474  CB  CYS A1148     -49.744  70.090  36.356  1.00  3.730          C  
ATOM  17475  SG  CYS A1148     -48.859  69.669  37.928  1.00  3.730          S  
ATOM  17476  H   CYS A1148     -49.688  67.445  35.060  1.00  3.100          H  
ATOM  17477  HA  CYS A1148     -51.599  69.070  36.702  1.00  3.240          H  
ATOM  17478 1HB  CYS A1148     -49.000  70.174  35.563  1.00  4.480          H  
ATOM  17479 2HB  CYS A1148     -50.207  71.066  36.482  1.00  4.480          H  
ATOM  17480  N   ASP A1149     -52.677  69.962  34.577  1.00  2.950          N  
ATOM  17481  CA  ASP A1149     -53.304  70.286  33.287  1.00  3.530          C  
ATOM  17482  C   ASP A1149     -54.183  71.537  33.167  1.00  3.630          C  
ATOM  17483  O   ASP A1149     -54.944  71.642  32.202  1.00  3.850          O  
ATOM  17484  CB  ASP A1149     -54.148  69.108  32.798  1.00  4.710          C  
ATOM  17485  CG  ASP A1149     -55.368  68.677  33.626  1.00  4.710          C  
ATOM  17486  OD1 ASP A1149     -55.634  69.237  34.685  1.00  4.710          O  
ATOM  17487  OD2 ASP A1149     -56.022  67.713  33.189  1.00  4.710          O  
ATOM  17488  H   ASP A1149     -53.197  70.105  35.433  1.00  3.540          H  
ATOM  17489  HA  ASP A1149     -52.497  70.412  32.567  1.00  4.240          H  
ATOM  17490 1HB  ASP A1149     -54.450  69.296  31.781  1.00  5.650          H  
ATOM  17491 2HB  ASP A1149     -53.513  68.273  32.804  1.00  5.650          H  
ATOM  17492  N   ALA A1150     -54.121  72.491  34.089  1.00  3.890          N  
ATOM  17493  CA  ALA A1150     -55.020  73.628  33.910  1.00  4.260          C  
ATOM  17494  C   ALA A1150     -54.566  74.897  34.639  1.00  4.190          C  
ATOM  17495  O   ALA A1150     -53.792  74.869  35.610  1.00  4.530          O  
ATOM  17496  CB  ALA A1150     -56.429  73.217  34.330  1.00  5.820          C  
ATOM  17497  H   ALA A1150     -53.493  72.431  34.877  1.00  4.670          H  
ATOM  17498  HA  ALA A1150     -55.043  73.873  32.848  1.00  5.110          H  
ATOM  17499 1HB  ALA A1150     -57.116  74.040  34.165  1.00  6.980          H  
ATOM  17500 2HB  ALA A1150     -56.752  72.357  33.747  1.00  6.980          H  
ATOM  17501 3HB  ALA A1150     -56.440  72.938  35.365  1.00  6.980          H  
ATOM  17502  N   ALA A1151     -55.060  76.030  34.121  1.00  4.120          N  
ATOM  17503  CA  ALA A1151     -54.815  77.351  34.692  1.00  4.400          C  
ATOM  17504  C   ALA A1151     -55.644  77.638  35.939  1.00  4.350          C  
ATOM  17505  O   ALA A1151     -55.188  78.362  36.820  1.00  4.580          O  
ATOM  17506  CB  ALA A1151     -55.106  78.414  33.656  1.00  6.050          C  
ATOM  17507  H   ALA A1151     -55.645  75.960  33.299  1.00  4.940          H  
ATOM  17508  HA  ALA A1151     -53.763  77.401  34.970  1.00  5.280          H  
ATOM  17509 1HB  ALA A1151     -54.877  79.396  34.069  1.00  7.260          H  
ATOM  17510 2HB  ALA A1151     -54.491  78.237  32.774  1.00  7.260          H  
ATOM  17511 3HB  ALA A1151     -56.157  78.372  33.383  1.00  7.260          H  
ATOM  17512  N   ASN A1152     -56.871  77.131  35.999  1.00  4.330          N  
ATOM  17513  CA  ASN A1152     -57.765  77.398  37.128  1.00  4.420          C  
ATOM  17514  C   ASN A1152     -58.807  76.276  37.278  1.00  4.230          C  
ATOM  17515  O   ASN A1152     -59.858  76.340  36.640  1.00  4.230          O  
ATOM  17516  CB  ASN A1152     -58.453  78.737  36.952  1.00  6.150          C  
ATOM  17517  CG  ASN A1152     -59.278  79.126  38.148  1.00  6.150          C  
ATOM  17518  OD1 ASN A1152     -59.228  78.476  39.203  1.00  6.150          O  
ATOM  17519  ND2 ASN A1152     -60.038  80.181  38.003  1.00  6.150          N  
ATOM  17520  H   ASN A1152     -57.183  76.525  35.253  1.00  5.200          H  
ATOM  17521  HA  ASN A1152     -57.179  77.451  38.035  1.00  5.300          H  
ATOM  17522 1HB  ASN A1152     -57.700  79.511  36.790  1.00  7.380          H  
ATOM  17523 2HB  ASN A1152     -59.092  78.715  36.069  1.00  7.380          H  
ATOM  17524 1HD2 ASN A1152     -60.613  80.490  38.758  1.00  7.380          H  
ATOM  17525 2HD2 ASN A1152     -60.043  80.670  37.132  1.00  7.380          H  
ATOM  17526  N   PRO A1153     -58.557  75.250  38.118  1.00  4.510          N  
ATOM  17527  CA  PRO A1153     -57.420  74.943  38.992  1.00  4.600          C  
ATOM  17528  C   PRO A1153     -56.173  74.933  38.128  1.00  4.490          C  
ATOM  17529  O   PRO A1153     -56.344  74.509  37.002  1.00  5.030          O  
ATOM  17530  CB  PRO A1153     -57.783  73.527  39.483  1.00  6.900          C  
ATOM  17531  CG  PRO A1153     -59.272  73.442  39.361  1.00  6.900          C  
ATOM  17532  CD  PRO A1153     -59.589  74.220  38.121  1.00  6.900          C  
ATOM  17533  HA  PRO A1153     -57.403  75.636  39.831  1.00  5.520          H  
ATOM  17534 1HB  PRO A1153     -57.260  72.766  38.882  1.00  8.280          H  
ATOM  17535 2HB  PRO A1153     -57.474  73.393  40.483  1.00  8.280          H  
ATOM  17536 1HG  PRO A1153     -59.585  72.385  39.303  1.00  8.280          H  
ATOM  17537 2HG  PRO A1153     -59.746  73.863  40.259  1.00  8.280          H  
ATOM  17538 1HD  PRO A1153     -59.483  73.589  37.228  1.00  8.280          H  
ATOM  17539 2HD  PRO A1153     -60.588  74.680  38.187  1.00  8.280          H  
ATOM  17540  N   THR A1154     -54.958  75.387  38.537  1.00  4.300          N  
ATOM  17541  CA  THR A1154     -54.468  75.933  39.845  1.00  4.400          C  
ATOM  17542  C   THR A1154     -54.325  74.867  40.950  1.00  4.010          C  
ATOM  17543  O   THR A1154     -54.087  75.167  42.109  1.00  4.300          O  
ATOM  17544  CB  THR A1154     -55.183  77.288  40.294  1.00  6.120          C  
ATOM  17545  OG1 THR A1154     -54.829  78.320  39.371  1.00  6.120          O  
ATOM  17546  CG2 THR A1154     -54.794  77.780  41.699  1.00  6.120          C  
ATOM  17547  H   THR A1154     -54.259  75.337  37.779  1.00  5.160          H  
ATOM  17548  HA  THR A1154     -53.454  76.280  39.657  1.00  5.280          H  
ATOM  17549  HB  THR A1154     -56.221  77.204  40.295  1.00  7.340          H  
ATOM  17550  HG1 THR A1154     -55.164  78.139  38.479  1.00  7.340          H  
ATOM  17551 1HG2 THR A1154     -55.303  78.721  41.872  1.00  7.340          H  
ATOM  17552 2HG2 THR A1154     -55.101  77.104  42.473  1.00  7.340          H  
ATOM  17553 3HG2 THR A1154     -53.714  77.935  41.751  1.00  7.340          H  
ATOM  17554  N   ASN A1155     -54.446  73.607  40.572  1.00  3.630          N  
ATOM  17555  CA  ASN A1155     -54.222  72.466  41.455  1.00  3.440          C  
ATOM  17556  C   ASN A1155     -53.680  71.334  40.596  1.00  3.210          C  
ATOM  17557  O   ASN A1155     -54.132  71.163  39.465  1.00  3.240          O  
ATOM  17558  CB  ASN A1155     -55.478  72.020  42.200  1.00  4.890          C  
ATOM  17559  CG  ASN A1155     -55.981  72.949  43.351  1.00  4.890          C  
ATOM  17560  OD1 ASN A1155     -55.642  72.756  44.539  1.00  4.890          O  
ATOM  17561  ND2 ASN A1155     -56.779  73.935  43.030  1.00  4.890          N  
ATOM  17562  H   ASN A1155     -54.619  73.424  39.591  1.00  4.360          H  
ATOM  17563  HA  ASN A1155     -53.462  72.723  42.180  1.00  4.130          H  
ATOM  17564 1HB  ASN A1155     -56.267  71.877  41.495  1.00  5.870          H  
ATOM  17565 2HB  ASN A1155     -55.272  71.043  42.634  1.00  5.870          H  
ATOM  17566 1HD2 ASN A1155     -57.124  74.551  43.739  1.00  5.870          H  
ATOM  17567 2HD2 ASN A1155     -57.041  74.080  42.085  1.00  5.870          H  
ATOM  17568  N   CYS A1156     -52.706  70.586  41.088  1.00  3.090          N  
ATOM  17569  CA  CYS A1156     -52.202  69.429  40.360  1.00  2.890          C  
ATOM  17570  C   CYS A1156     -52.967  68.176  40.754  1.00  2.860          C  
ATOM  17571  O   CYS A1156     -53.697  68.161  41.747  1.00  2.950          O  
ATOM  17572  CB  CYS A1156     -50.695  69.290  40.495  1.00  4.130          C  
ATOM  17573  SG  CYS A1156     -49.792  70.619  39.594  1.00  4.130          S  
ATOM  17574  H   CYS A1156     -52.305  70.789  42.003  1.00  3.710          H  
ATOM  17575  HA  CYS A1156     -52.381  69.592  39.297  1.00  3.470          H  
ATOM  17576 1HB  CYS A1156     -50.419  69.341  41.548  1.00  4.950          H  
ATOM  17577 2HB  CYS A1156     -50.371  68.324  40.109  1.00  4.950          H  
ATOM  17578  N   ILE A1157     -52.820  67.146  39.940  1.00  2.780          N  
ATOM  17579  CA  ILE A1157     -53.545  65.896  40.043  1.00  2.800          C  
ATOM  17580  C   ILE A1157     -52.801  64.711  40.669  1.00  2.590          C  
ATOM  17581  O   ILE A1157     -51.772  64.231  40.165  1.00  2.460          O  
ATOM  17582  CB  ILE A1157     -53.927  65.483  38.626  1.00  3.910          C  
ATOM  17583  CG1 ILE A1157     -54.766  66.568  37.978  1.00  3.910          C  
ATOM  17584  CG2 ILE A1157     -54.681  64.188  38.636  1.00  3.910          C  
ATOM  17585  CD1 ILE A1157     -54.919  66.419  36.478  1.00  3.910          C  
ATOM  17586  H   ILE A1157     -52.169  67.248  39.175  1.00  3.340          H  
ATOM  17587  HA  ILE A1157     -54.444  66.085  40.614  1.00  3.360          H  
ATOM  17588  HB  ILE A1157     -53.054  65.384  38.082  1.00  4.690          H  
ATOM  17589 1HG1 ILE A1157     -55.749  66.558  38.436  1.00  4.690          H  
ATOM  17590 2HG1 ILE A1157     -54.313  67.537  38.159  1.00  4.690          H  
ATOM  17591 1HG2 ILE A1157     -54.943  63.881  37.637  1.00  4.690          H  
ATOM  17592 2HG2 ILE A1157     -54.088  63.390  39.080  1.00  4.690          H  
ATOM  17593 3HG2 ILE A1157     -55.584  64.344  39.220  1.00  4.690          H  
ATOM  17594 1HD1 ILE A1157     -55.520  67.226  36.102  1.00  4.690          H  
ATOM  17595 2HD1 ILE A1157     -53.941  66.460  36.002  1.00  4.690          H  
ATOM  17596 3HD1 ILE A1157     -55.399  65.495  36.222  1.00  4.690          H  
ATOM  17597  N   ALA A1158     -53.380  64.208  41.748  1.00  2.650          N  
ATOM  17598  CA  ALA A1158     -52.905  63.059  42.475  1.00  2.510          C  
ATOM  17599  C   ALA A1158     -53.391  61.805  41.728  1.00  2.590          C  
ATOM  17600  O   ALA A1158     -54.541  61.790  41.268  1.00  2.880          O  
ATOM  17601  CB  ALA A1158     -53.436  63.099  43.901  1.00  3.570          C  
ATOM  17602  H   ALA A1158     -54.218  64.675  42.076  1.00  3.180          H  
ATOM  17603  HA  ALA A1158     -51.820  63.093  42.482  1.00  3.010          H  
ATOM  17604 1HB  ALA A1158     -53.092  62.240  44.465  1.00  4.280          H  
ATOM  17605 2HB  ALA A1158     -53.092  64.016  44.387  1.00  4.280          H  
ATOM  17606 3HB  ALA A1158     -54.523  63.096  43.873  1.00  4.280          H  
ATOM  17607  N   PRO A1159     -52.605  60.710  41.703  1.00  2.430          N  
ATOM  17608  CA  PRO A1159     -52.906  59.436  41.065  1.00  2.520          C  
ATOM  17609  C   PRO A1159     -54.050  58.728  41.753  1.00  2.860          C  
ATOM  17610  O   PRO A1159     -54.311  58.980  42.927  1.00  3.030          O  
ATOM  17611  CB  PRO A1159     -51.600  58.654  41.218  1.00  3.780          C  
ATOM  17612  CG  PRO A1159     -50.929  59.251  42.426  1.00  3.780          C  
ATOM  17613  CD  PRO A1159     -51.297  60.720  42.402  1.00  3.780          C  
ATOM  17614  HA  PRO A1159     -53.144  59.616  40.012  1.00  3.020          H  
ATOM  17615 1HB  PRO A1159     -51.822  57.580  41.352  1.00  4.540          H  
ATOM  17616 2HB  PRO A1159     -50.991  58.731  40.310  1.00  4.540          H  
ATOM  17617 1HG  PRO A1159     -51.287  58.742  43.336  1.00  4.540          H  
ATOM  17618 2HG  PRO A1159     -49.842  59.078  42.372  1.00  4.540          H  
ATOM  17619 1HD  PRO A1159     -51.390  61.061  43.436  1.00  4.540          H  
ATOM  17620 2HD  PRO A1159     -50.544  61.292  41.831  1.00  4.540          H  
ATOM  17621  N   VAL A1160     -54.710  57.835  41.021  1.00  3.120          N  
ATOM  17622  CA  VAL A1160     -55.816  57.055  41.563  1.00  3.550          C  
ATOM  17623  C   VAL A1160     -55.278  55.979  42.489  1.00  3.260          C  
ATOM  17624  O   VAL A1160     -55.627  55.905  43.665  1.00  3.710          O  
ATOM  17625  CB  VAL A1160     -56.596  56.367  40.417  1.00  4.800          C  
ATOM  17626  CG1 VAL A1160     -57.687  55.450  40.968  1.00  4.800          C  
ATOM  17627  CG2 VAL A1160     -57.164  57.389  39.548  1.00  4.800          C  
ATOM  17628  H   VAL A1160     -54.418  57.689  40.064  1.00  3.740          H  
ATOM  17629  HA  VAL A1160     -56.481  57.716  42.122  1.00  4.260          H  
ATOM  17630  HB  VAL A1160     -55.915  55.747  39.838  1.00  5.760          H  
ATOM  17631 1HG1 VAL A1160     -58.213  54.977  40.139  1.00  5.760          H  
ATOM  17632 2HG1 VAL A1160     -57.262  54.673  41.600  1.00  5.760          H  
ATOM  17633 3HG1 VAL A1160     -58.392  56.044  41.555  1.00  5.760          H  
ATOM  17634 1HG2 VAL A1160     -57.698  56.925  38.724  1.00  5.760          H  
ATOM  17635 2HG2 VAL A1160     -57.825  57.991  40.128  1.00  5.760          H  
ATOM  17636 3HG2 VAL A1160     -56.382  57.986  39.167  1.00  5.760          H  
ATOM  17637  N   ASN A1161     -54.462  55.117  41.909  1.00  2.680          N  
ATOM  17638  CA  ASN A1161     -53.815  54.020  42.586  1.00  2.370          C  
ATOM  17639  C   ASN A1161     -52.671  53.555  41.707  1.00  2.110          C  
ATOM  17640  O   ASN A1161     -52.891  52.763  40.792  1.00  2.270          O  
ATOM  17641  CB  ASN A1161     -54.799  52.885  42.838  1.00  3.440          C  
ATOM  17642  CG  ASN A1161     -54.222  51.759  43.661  1.00  3.440          C  
ATOM  17643  OD1 ASN A1161     -53.114  51.867  44.205  1.00  3.440          O  
ATOM  17644  ND2 ASN A1161     -54.960  50.673  43.757  1.00  3.440          N  
ATOM  17645  H   ASN A1161     -54.251  55.254  40.935  1.00  3.220          H  
ATOM  17646  HA  ASN A1161     -53.400  54.370  43.532  1.00  2.840          H  
ATOM  17647 1HB  ASN A1161     -55.674  53.274  43.358  1.00  4.130          H  
ATOM  17648 2HB  ASN A1161     -55.142  52.482  41.885  1.00  4.130          H  
ATOM  17649 1HD2 ASN A1161     -54.634  49.888  44.287  1.00  4.130          H  
ATOM  17650 2HD2 ASN A1161     -55.846  50.631  43.294  1.00  4.130          H  
ATOM  17651  N   GLY A1162     -51.469  54.066  41.936  1.00  2.000          N  
ATOM  17652  CA  GLY A1162     -50.371  53.691  41.064  1.00  1.850          C  
ATOM  17653  C   GLY A1162     -49.556  54.849  40.516  1.00  1.920          C  
ATOM  17654  O   GLY A1162     -49.867  56.024  40.720  1.00  2.050          O  
ATOM  17655  H   GLY A1162     -51.322  54.706  42.703  1.00  2.400          H  
ATOM  17656 1HA  GLY A1162     -49.707  53.005  41.594  1.00  2.220          H  
ATOM  17657 2HA  GLY A1162     -50.773  53.132  40.221  1.00  2.220          H  
ATOM  17658  N   TYR A1163     -48.480  54.476  39.842  1.00  1.870          N  
ATOM  17659  CA  TYR A1163     -47.545  55.406  39.217  1.00  1.920          C  
ATOM  17660  C   TYR A1163     -48.119  55.776  37.885  1.00  1.880          C  
ATOM  17661  O   TYR A1163     -48.801  54.951  37.277  1.00  1.820          O  
ATOM  17662  CB  TYR A1163     -46.186  54.790  38.933  1.00  2.670          C  
ATOM  17663  CG  TYR A1163     -45.303  54.461  40.062  1.00  2.670          C  
ATOM  17664  CD1 TYR A1163     -44.957  53.131  40.290  1.00  2.670          C  
ATOM  17665  CD2 TYR A1163     -44.816  55.462  40.878  1.00  2.670          C  
ATOM  17666  CE1 TYR A1163     -44.113  52.817  41.327  1.00  2.670          C  
ATOM  17667  CE2 TYR A1163     -43.982  55.136  41.918  1.00  2.670          C  
ATOM  17668  CZ  TYR A1163     -43.626  53.827  42.145  1.00  2.670          C  
ATOM  17669  OH  TYR A1163     -42.775  53.520  43.186  1.00  2.670          O  
ATOM  17670  H   TYR A1163     -48.362  53.465  39.741  1.00  2.240          H  
ATOM  17671  HA  TYR A1163     -47.448  56.308  39.824  1.00  2.300          H  
ATOM  17672 1HB  TYR A1163     -46.384  53.866  38.415  1.00  3.200          H  
ATOM  17673 2HB  TYR A1163     -45.641  55.442  38.254  1.00  3.200          H  
ATOM  17674  HD1 TYR A1163     -45.341  52.334  39.641  1.00  3.200          H  
ATOM  17675  HD2 TYR A1163     -45.089  56.508  40.698  1.00  3.200          H  
ATOM  17676  HE1 TYR A1163     -43.830  51.784  41.507  1.00  3.200          H  
ATOM  17677  HE2 TYR A1163     -43.600  55.907  42.566  1.00  3.200          H  
ATOM  17678  HH  TYR A1163     -42.460  54.331  43.595  1.00  3.200          H  
ATOM  17679  N   PHE A1164     -47.850  56.984  37.401  1.00  1.960          N  
ATOM  17680  CA  PHE A1164     -48.305  57.345  36.061  1.00  1.960          C  
ATOM  17681  C   PHE A1164     -47.227  56.857  35.097  1.00  1.980          C  
ATOM  17682  O   PHE A1164     -46.164  57.468  34.979  1.00  2.090          O  
ATOM  17683  CB  PHE A1164     -48.565  58.859  36.025  1.00  2.740          C  
ATOM  17684  CG  PHE A1164     -49.119  59.458  34.771  1.00  2.740          C  
ATOM  17685  CD1 PHE A1164     -50.423  59.326  34.464  1.00  2.740          C  
ATOM  17686  CD2 PHE A1164     -48.351  60.214  33.931  1.00  2.740          C  
ATOM  17687  CE1 PHE A1164     -50.960  59.922  33.317  1.00  2.740          C  
ATOM  17688  CE2 PHE A1164     -48.885  60.801  32.813  1.00  2.740          C  
ATOM  17689  CZ  PHE A1164     -50.186  60.646  32.509  1.00  2.740          C  
ATOM  17690  H   PHE A1164     -47.267  57.644  37.930  1.00  2.350          H  
ATOM  17691  HA  PHE A1164     -49.233  56.816  35.833  1.00  2.350          H  
ATOM  17692 1HB  PHE A1164     -49.264  59.089  36.811  1.00  3.290          H  
ATOM  17693 2HB  PHE A1164     -47.692  59.371  36.292  1.00  3.290          H  
ATOM  17694  HD1 PHE A1164     -51.035  58.755  35.137  1.00  3.290          H  
ATOM  17695  HD2 PHE A1164     -47.313  60.360  34.140  1.00  3.290          H  
ATOM  17696  HE1 PHE A1164     -52.006  59.820  33.067  1.00  3.290          H  
ATOM  17697  HE2 PHE A1164     -48.256  61.387  32.167  1.00  3.290          H  
ATOM  17698  HZ  PHE A1164     -50.600  61.107  31.620  1.00  3.290          H  
ATOM  17699  N   ILE A1165     -47.482  55.721  34.441  1.00  1.940          N  
ATOM  17700  CA  ILE A1165     -46.475  55.047  33.633  1.00  1.910          C  
ATOM  17701  C   ILE A1165     -46.441  55.332  32.163  1.00  2.000          C  
ATOM  17702  O   ILE A1165     -47.415  55.102  31.450  1.00  2.120          O  
ATOM  17703  CB  ILE A1165     -46.577  53.522  33.823  1.00  2.690          C  
ATOM  17704  CG1 ILE A1165     -46.355  53.124  35.295  1.00  2.690          C  
ATOM  17705  CG2 ILE A1165     -45.657  52.820  32.952  1.00  2.690          C  
ATOM  17706  CD1 ILE A1165     -45.025  53.550  35.928  1.00  2.690          C  
ATOM  17707  H   ILE A1165     -48.397  55.269  34.525  1.00  2.330          H  
ATOM  17708  HA  ILE A1165     -45.519  55.350  34.001  1.00  2.290          H  
ATOM  17709  HB  ILE A1165     -47.587  53.202  33.575  1.00  3.220          H  
ATOM  17710 1HG1 ILE A1165     -47.178  53.505  35.894  1.00  3.220          H  
ATOM  17711 2HG1 ILE A1165     -46.374  52.058  35.326  1.00  3.220          H  
ATOM  17712 1HG2 ILE A1165     -45.749  51.755  33.108  1.00  3.220          H  
ATOM  17713 2HG2 ILE A1165     -45.835  53.029  31.901  1.00  3.220          H  
ATOM  17714 3HG2 ILE A1165     -44.713  53.159  33.228  1.00  3.220          H  
ATOM  17715 1HD1 ILE A1165     -44.968  53.170  36.930  1.00  3.220          H  
ATOM  17716 2HD1 ILE A1165     -44.199  53.164  35.385  1.00  3.220          H  
ATOM  17717 3HD1 ILE A1165     -44.977  54.610  35.943  1.00  3.220          H  
ATOM  17718  N   LYS A1166     -45.264  55.780  31.707  1.00  2.210          N  
ATOM  17719  CA  LYS A1166     -45.069  56.067  30.286  1.00  2.440          C  
ATOM  17720  C   LYS A1166     -44.731  54.764  29.614  1.00  2.660          C  
ATOM  17721  O   LYS A1166     -43.776  54.089  30.021  1.00  2.790          O  
ATOM  17722  CB  LYS A1166     -43.911  57.023  30.029  1.00  3.320          C  
ATOM  17723  CG  LYS A1166     -43.811  57.620  28.648  1.00  3.320          C  
ATOM  17724  CD  LYS A1166     -42.659  58.629  28.607  1.00  3.320          C  
ATOM  17725  CE  LYS A1166     -42.597  59.384  27.292  1.00  3.320          C  
ATOM  17726  NZ  LYS A1166     -41.500  60.379  27.301  1.00  3.320          N  
ATOM  17727  H   LYS A1166     -44.540  55.963  32.412  1.00  2.650          H  
ATOM  17728  HA  LYS A1166     -45.995  56.456  29.857  1.00  2.930          H  
ATOM  17729 1HB  LYS A1166     -43.901  57.779  30.708  1.00  3.990          H  
ATOM  17730 2HB  LYS A1166     -42.991  56.466  30.158  1.00  3.990          H  
ATOM  17731 1HG  LYS A1166     -43.613  56.851  27.921  1.00  3.990          H  
ATOM  17732 2HG  LYS A1166     -44.753  58.116  28.393  1.00  3.990          H  
ATOM  17733 1HD  LYS A1166     -42.746  59.338  29.427  1.00  3.990          H  
ATOM  17734 2HD  LYS A1166     -41.721  58.085  28.720  1.00  3.990          H  
ATOM  17735 1HE  LYS A1166     -42.433  58.683  26.471  1.00  3.990          H  
ATOM  17736 2HE  LYS A1166     -43.541  59.904  27.133  1.00  3.990          H  
ATOM  17737 1HZ  LYS A1166     -41.489  60.874  26.424  1.00  3.990          H  
ATOM  17738 2HZ  LYS A1166     -41.648  61.037  28.052  1.00  3.990          H  
ATOM  17739 3HZ  LYS A1166     -40.617  59.908  27.437  1.00  3.990          H  
ATOM  17740  N   ASN A1167     -45.492  54.436  28.568  1.00  2.890          N  
ATOM  17741  CA  ASN A1167     -45.330  53.200  27.803  1.00  3.280          C  
ATOM  17742  C   ASN A1167     -44.618  53.403  26.455  1.00  3.510          C  
ATOM  17743  O   ASN A1167     -44.651  52.530  25.586  1.00  3.790          O  
ATOM  17744  CB  ASN A1167     -46.693  52.574  27.587  1.00  4.440          C  
ATOM  17745  CG  ASN A1167     -47.312  52.063  28.871  1.00  4.440          C  
ATOM  17746  OD1 ASN A1167     -46.647  51.419  29.701  1.00  4.440          O  
ATOM  17747  ND2 ASN A1167     -48.577  52.327  29.052  1.00  4.440          N  
ATOM  17748  H   ASN A1167     -46.264  55.071  28.315  1.00  3.470          H  
ATOM  17749  HA  ASN A1167     -44.718  52.514  28.389  1.00  3.940          H  
ATOM  17750 1HB  ASN A1167     -47.365  53.320  27.143  1.00  5.320          H  
ATOM  17751 2HB  ASN A1167     -46.614  51.750  26.880  1.00  5.320          H  
ATOM  17752 1HD2 ASN A1167     -49.036  52.009  29.877  1.00  5.320          H  
ATOM  17753 2HD2 ASN A1167     -49.096  52.842  28.355  1.00  5.320          H  
ATOM  17754  N   GLN A1168     -43.991  54.561  26.289  1.00  3.710          N  
ATOM  17755  CA  GLN A1168     -43.315  54.963  25.056  1.00  4.080          C  
ATOM  17756  C   GLN A1168     -41.909  55.481  25.304  1.00  4.230          C  
ATOM  17757  O   GLN A1168     -41.601  55.988  26.383  1.00  4.350          O  
ATOM  17758  CB  GLN A1168     -44.105  56.079  24.371  1.00  5.560          C  
ATOM  17759  CG  GLN A1168     -45.496  55.727  23.959  1.00  5.560          C  
ATOM  17760  CD  GLN A1168     -45.588  54.836  22.747  1.00  5.560          C  
ATOM  17761  OE1 GLN A1168     -44.675  54.838  21.912  1.00  5.560          O  
ATOM  17762  NE2 GLN A1168     -46.688  54.083  22.615  1.00  5.560          N  
ATOM  17763  H   GLN A1168     -43.998  55.201  27.068  1.00  4.450          H  
ATOM  17764  HA  GLN A1168     -43.248  54.099  24.394  1.00  4.900          H  
ATOM  17765 1HB  GLN A1168     -44.182  56.935  25.045  1.00  6.680          H  
ATOM  17766 2HB  GLN A1168     -43.577  56.419  23.490  1.00  6.680          H  
ATOM  17767 1HG  GLN A1168     -45.951  55.188  24.774  1.00  6.680          H  
ATOM  17768 2HG  GLN A1168     -46.024  56.643  23.778  1.00  6.680          H  
ATOM  17769 1HE2 GLN A1168     -46.789  53.483  21.822  1.00  6.680          H  
ATOM  17770 2HE2 GLN A1168     -47.453  54.104  23.318  1.00  6.680          H  
ATOM  17771  N   THR A1169     -41.068  55.367  24.279  1.00  4.760          N  
ATOM  17772  CA  THR A1169     -39.698  55.872  24.288  1.00  5.370          C  
ATOM  17773  C   THR A1169     -39.534  57.069  23.352  1.00  5.750          C  
ATOM  17774  O   THR A1169     -38.430  57.578  23.141  1.00  6.360          O  
ATOM  17775  CB  THR A1169     -38.731  54.761  23.868  1.00  7.270          C  
ATOM  17776  OG1 THR A1169     -39.085  54.309  22.549  1.00  7.270          O  
ATOM  17777  CG2 THR A1169     -38.833  53.599  24.845  1.00  7.270          C  
ATOM  17778  H   THR A1169     -41.372  54.891  23.437  1.00  5.710          H  
ATOM  17779  HA  THR A1169     -39.451  56.195  25.300  1.00  6.440          H  
ATOM  17780  HB  THR A1169     -37.713  55.148  23.856  1.00  8.730          H  
ATOM  17781  HG1 THR A1169     -38.374  53.758  22.200  1.00  8.730          H  
ATOM  17782 1HG2 THR A1169     -38.148  52.810  24.541  1.00  8.730          H  
ATOM  17783 2HG2 THR A1169     -38.572  53.945  25.844  1.00  8.730          H  
ATOM  17784 3HG2 THR A1169     -39.849  53.210  24.853  1.00  8.730          H  
ATOM  17785  N   THR A1170     -40.646  57.511  22.784  1.00  5.650          N  
ATOM  17786  CA  THR A1170     -40.660  58.607  21.830  1.00  6.220          C  
ATOM  17787  C   THR A1170     -41.353  59.849  22.343  1.00  6.240          C  
ATOM  17788  O   THR A1170     -42.442  59.801  22.925  1.00  6.430          O  
ATOM  17789  CB  THR A1170     -41.295  58.200  20.491  1.00  8.480          C  
ATOM  17790  OG1 THR A1170     -41.370  59.373  19.638  1.00  8.480          O  
ATOM  17791  CG2 THR A1170     -42.697  57.610  20.696  1.00  8.480          C  
ATOM  17792  H   THR A1170     -41.504  57.054  23.041  1.00  6.780          H  
ATOM  17793  HA  THR A1170     -39.626  58.879  21.620  1.00  7.460          H  
ATOM  17794  HB  THR A1170     -40.660  57.455  20.011  1.00 10.180          H  
ATOM  17795  HG1 THR A1170     -41.524  59.085  18.725  1.00 10.180          H  
ATOM  17796 1HG2 THR A1170     -43.115  57.333  19.731  1.00 10.180          H  
ATOM  17797 2HG2 THR A1170     -42.641  56.728  21.323  1.00 10.180          H  
ATOM  17798 3HG2 THR A1170     -43.331  58.341  21.160  1.00 10.180          H  
ATOM  17799  N   ARG A1171     -40.715  60.980  22.080  1.00  6.390          N  
ATOM  17800  CA  ARG A1171     -41.216  62.298  22.450  1.00  6.630          C  
ATOM  17801  C   ARG A1171     -42.551  62.604  21.784  1.00  6.350          C  
ATOM  17802  O   ARG A1171     -43.332  63.414  22.282  1.00  6.350          O  
ATOM  17803  CB  ARG A1171     -40.223  63.391  22.076  1.00  9.190          C  
ATOM  17804  CG  ARG A1171     -38.953  63.438  22.916  1.00  9.190          C  
ATOM  17805  CD  ARG A1171     -38.185  64.708  22.697  1.00  9.190          C  
ATOM  17806  NE  ARG A1171     -37.698  64.846  21.316  1.00  9.190          N  
ATOM  17807  CZ  ARG A1171     -36.532  64.349  20.832  1.00  9.190          C  
ATOM  17808  NH1 ARG A1171     -35.714  63.663  21.608  1.00  9.190          N  
ATOM  17809  NH2 ARG A1171     -36.214  64.555  19.562  1.00  9.190          N  
ATOM  17810  H   ARG A1171     -39.824  60.895  21.609  1.00  7.670          H  
ATOM  17811  HA  ARG A1171     -41.360  62.318  23.529  1.00  7.960          H  
ATOM  17812 1HB  ARG A1171     -39.924  63.264  21.037  1.00 11.020          H  
ATOM  17813 2HB  ARG A1171     -40.710  64.363  22.157  1.00 11.020          H  
ATOM  17814 1HG  ARG A1171     -39.219  63.378  23.970  1.00 11.020          H  
ATOM  17815 2HG  ARG A1171     -38.315  62.595  22.656  1.00 11.020          H  
ATOM  17816 1HD  ARG A1171     -38.843  65.553  22.905  1.00 11.020          H  
ATOM  17817 2HD  ARG A1171     -37.336  64.751  23.376  1.00 11.020          H  
ATOM  17818  HE  ARG A1171     -38.279  65.371  20.673  1.00 11.020          H  
ATOM  17819 1HH1 ARG A1171     -35.945  63.500  22.575  1.00 11.020          H  
ATOM  17820 2HH1 ARG A1171     -34.849  63.298  21.233  1.00 11.020          H  
ATOM  17821 1HH2 ARG A1171     -36.837  65.081  18.963  1.00 11.020          H  
ATOM  17822 2HH2 ARG A1171     -35.350  64.190  19.188  1.00 11.020          H  
ATOM  17823  N   GLY A1172     -42.792  61.992  20.628  1.00  6.440          N  
ATOM  17824  CA  GLY A1172     -43.997  62.257  19.865  1.00  6.550          C  
ATOM  17825  C   GLY A1172     -45.256  61.514  20.320  1.00  6.050          C  
ATOM  17826  O   GLY A1172     -46.319  61.726  19.732  1.00  6.230          O  
ATOM  17827  H   GLY A1172     -42.114  61.319  20.271  1.00  7.730          H  
ATOM  17828 1HA  GLY A1172     -44.193  63.329  19.891  1.00  7.860          H  
ATOM  17829 2HA  GLY A1172     -43.805  62.012  18.822  1.00  7.860          H  
ATOM  17830  N   VAL A1173     -45.177  60.625  21.321  1.00  5.730          N  
ATOM  17831  CA  VAL A1173     -46.402  59.914  21.690  1.00  5.480          C  
ATOM  17832  C   VAL A1173     -46.754  60.030  23.168  1.00  4.840          C  
ATOM  17833  O   VAL A1173     -45.990  59.635  24.048  1.00  5.080          O  
ATOM  17834  CB  VAL A1173     -46.328  58.424  21.292  1.00  7.770          C  
ATOM  17835  CG1 VAL A1173     -47.614  57.706  21.704  1.00  7.770          C  
ATOM  17836  CG2 VAL A1173     -46.125  58.299  19.785  1.00  7.770          C  
ATOM  17837  H   VAL A1173     -44.297  60.481  21.835  1.00  6.880          H  
ATOM  17838  HA  VAL A1173     -47.230  60.348  21.134  1.00  6.580          H  
ATOM  17839  HB  VAL A1173     -45.503  57.955  21.814  1.00  9.330          H  
ATOM  17840 1HG1 VAL A1173     -47.546  56.658  21.425  1.00  9.330          H  
ATOM  17841 2HG1 VAL A1173     -47.759  57.777  22.770  1.00  9.330          H  
ATOM  17842 3HG1 VAL A1173     -48.464  58.158  21.196  1.00  9.330          H  
ATOM  17843 1HG2 VAL A1173     -46.071  57.245  19.515  1.00  9.330          H  
ATOM  17844 2HG2 VAL A1173     -46.962  58.767  19.268  1.00  9.330          H  
ATOM  17845 3HG2 VAL A1173     -45.206  58.789  19.490  1.00  9.330          H  
ATOM  17846  N   ASP A1174     -47.961  60.540  23.415  1.00  4.400          N  
ATOM  17847  CA  ASP A1174     -48.521  60.699  24.755  1.00  4.080          C  
ATOM  17848  C   ASP A1174     -49.345  59.443  25.088  1.00  3.480          C  
ATOM  17849  O   ASP A1174     -50.469  59.286  24.606  1.00  3.520          O  
ATOM  17850  CB  ASP A1174     -49.368  61.994  24.827  1.00  5.840          C  
ATOM  17851  CG  ASP A1174     -49.920  62.328  26.245  1.00  5.840          C  
ATOM  17852  OD1 ASP A1174     -49.897  61.457  27.061  1.00  5.840          O  
ATOM  17853  OD2 ASP A1174     -50.332  63.464  26.492  1.00  5.840          O  
ATOM  17854  H   ASP A1174     -48.509  60.828  22.616  1.00  5.280          H  
ATOM  17855  HA  ASP A1174     -47.708  60.774  25.477  1.00  4.900          H  
ATOM  17856 1HB  ASP A1174     -48.763  62.833  24.484  1.00  7.010          H  
ATOM  17857 2HB  ASP A1174     -50.215  61.906  24.143  1.00  7.010          H  
ATOM  17858  N   ASP A1175     -48.749  58.508  25.829  1.00  3.270          N  
ATOM  17859  CA  ASP A1175     -49.371  57.216  26.136  1.00  3.040          C  
ATOM  17860  C   ASP A1175     -48.993  56.749  27.540  1.00  2.930          C  
ATOM  17861  O   ASP A1175     -47.861  56.286  27.765  1.00  3.470          O  
ATOM  17862  CB  ASP A1175     -48.919  56.183  25.102  1.00  4.350          C  
ATOM  17863  CG  ASP A1175     -49.514  54.794  25.225  1.00  4.350          C  
ATOM  17864  OD1 ASP A1175     -50.266  54.559  26.135  1.00  4.350          O  
ATOM  17865  OD2 ASP A1175     -49.159  53.947  24.414  1.00  4.350          O  
ATOM  17866  H   ASP A1175     -47.817  58.694  26.179  1.00  3.920          H  
ATOM  17867  HA  ASP A1175     -50.454  57.329  26.086  1.00  3.650          H  
ATOM  17868 1HB  ASP A1175     -49.153  56.553  24.111  1.00  5.220          H  
ATOM  17869 2HB  ASP A1175     -47.878  56.099  25.177  1.00  5.220          H  
ATOM  17870  N   TRP A1176     -49.917  56.947  28.491  1.00  2.380          N  
ATOM  17871  CA  TRP A1176     -49.659  56.634  29.890  1.00  2.300          C  
ATOM  17872  C   TRP A1176     -50.813  55.837  30.528  1.00  2.000          C  
ATOM  17873  O   TRP A1176     -51.984  56.090  30.221  1.00  2.000          O  
ATOM  17874  CB  TRP A1176     -49.505  57.932  30.665  1.00  3.250          C  
ATOM  17875  CG  TRP A1176     -48.383  58.871  30.205  1.00  3.250          C  
ATOM  17876  CD1 TRP A1176     -48.451  59.711  29.150  1.00  3.250          C  
ATOM  17877  CD2 TRP A1176     -47.113  59.153  30.841  1.00  3.250          C  
ATOM  17878  NE1 TRP A1176     -47.310  60.463  29.063  1.00  3.250          N  
ATOM  17879  CE2 TRP A1176     -46.492  60.142  30.096  1.00  3.250          C  
ATOM  17880  CE3 TRP A1176     -46.495  58.687  31.967  1.00  3.250          C  
ATOM  17881  CZ2 TRP A1176     -45.267  60.655  30.452  1.00  3.250          C  
ATOM  17882  CZ3 TRP A1176     -45.284  59.199  32.339  1.00  3.250          C  
ATOM  17883  CH2 TRP A1176     -44.678  60.152  31.602  1.00  3.250          C  
ATOM  17884  H   TRP A1176     -50.818  57.320  28.223  1.00  2.860          H  
ATOM  17885  HA  TRP A1176     -48.754  56.054  29.933  1.00  2.760          H  
ATOM  17886 1HB  TRP A1176     -50.439  58.478  30.612  1.00  3.900          H  
ATOM  17887 2HB  TRP A1176     -49.332  57.693  31.716  1.00  3.900          H  
ATOM  17888  HD1 TRP A1176     -49.297  59.781  28.473  1.00  3.900          H  
ATOM  17889  HE1 TRP A1176     -47.130  61.167  28.355  1.00  3.900          H  
ATOM  17890  HE3 TRP A1176     -46.977  57.939  32.564  1.00  3.900          H  
ATOM  17891  HZ2 TRP A1176     -44.774  61.432  29.875  1.00  3.900          H  
ATOM  17892  HZ3 TRP A1176     -44.823  58.800  33.242  1.00  3.900          H  
ATOM  17893  HH2 TRP A1176     -43.711  60.527  31.922  1.00  3.900          H  
ATOM  17894  N   SER A1177     -50.472  54.937  31.462  1.00  1.970          N  
ATOM  17895  CA  SER A1177     -51.464  54.159  32.248  1.00  1.940          C  
ATOM  17896  C   SER A1177     -51.062  54.061  33.729  1.00  1.910          C  
ATOM  17897  O   SER A1177     -49.880  54.185  34.047  1.00  1.970          O  
ATOM  17898  CB  SER A1177     -51.645  52.771  31.677  1.00  2.730          C  
ATOM  17899  OG  SER A1177     -52.150  52.812  30.369  1.00  2.730          O  
ATOM  17900  H   SER A1177     -49.467  54.798  31.607  1.00  2.360          H  
ATOM  17901  HA  SER A1177     -52.430  54.661  32.188  1.00  2.330          H  
ATOM  17902 1HB  SER A1177     -50.689  52.254  31.687  1.00  3.270          H  
ATOM  17903 2HB  SER A1177     -52.330  52.222  32.316  1.00  3.270          H  
ATOM  17904  HG  SER A1177     -52.289  51.905  30.096  1.00  3.270          H  
ATOM  17905  N   TYR A1178     -52.015  53.843  34.654  1.00  1.870          N  
ATOM  17906  CA  TYR A1178     -51.567  53.687  36.052  1.00  1.820          C  
ATOM  17907  C   TYR A1178     -51.183  52.251  36.340  1.00  1.660          C  
ATOM  17908  O   TYR A1178     -51.897  51.336  35.938  1.00  1.600          O  
ATOM  17909  CB  TYR A1178     -52.599  54.123  37.121  1.00  2.570          C  
ATOM  17910  CG  TYR A1178     -52.858  55.623  37.263  1.00  2.570          C  
ATOM  17911  CD1 TYR A1178     -54.131  56.115  37.121  1.00  2.570          C  
ATOM  17912  CD2 TYR A1178     -51.817  56.499  37.517  1.00  2.570          C  
ATOM  17913  CE1 TYR A1178     -54.356  57.465  37.213  1.00  2.570          C  
ATOM  17914  CE2 TYR A1178     -52.045  57.845  37.603  1.00  2.570          C  
ATOM  17915  CZ  TYR A1178     -53.304  58.333  37.440  1.00  2.570          C  
ATOM  17916  OH  TYR A1178     -53.530  59.687  37.490  1.00  2.570          O  
ATOM  17917  H   TYR A1178     -53.000  53.754  34.373  1.00  2.240          H  
ATOM  17918  HA  TYR A1178     -50.686  54.293  36.188  1.00  2.180          H  
ATOM  17919 1HB  TYR A1178     -53.552  53.642  36.901  1.00  3.080          H  
ATOM  17920 2HB  TYR A1178     -52.276  53.747  38.097  1.00  3.080          H  
ATOM  17921  HD1 TYR A1178     -54.965  55.436  36.922  1.00  3.080          H  
ATOM  17922  HD2 TYR A1178     -50.823  56.126  37.640  1.00  3.080          H  
ATOM  17923  HE1 TYR A1178     -55.365  57.847  37.085  1.00  3.080          H  
ATOM  17924  HE2 TYR A1178     -51.221  58.525  37.792  1.00  3.080          H  
ATOM  17925  HH  TYR A1178     -52.704  60.148  37.682  1.00  3.080          H  
ATOM  17926  N   THR A1179     -50.069  52.043  37.045  1.00  1.640          N  
ATOM  17927  CA  THR A1179     -49.661  50.674  37.415  1.00  1.540          C  
ATOM  17928  C   THR A1179     -49.269  50.578  38.865  1.00  1.670          C  
ATOM  17929  O   THR A1179     -49.071  51.581  39.558  1.00  1.840          O  
ATOM  17930  CB  THR A1179     -48.423  50.157  36.690  1.00  2.200          C  
ATOM  17931  OG1 THR A1179     -47.279  50.863  37.204  1.00  2.200          O  
ATOM  17932  CG2 THR A1179     -48.564  50.356  35.176  1.00  2.200          C  
ATOM  17933  H   THR A1179     -49.504  52.861  37.305  1.00  1.970          H  
ATOM  17934  HA  THR A1179     -50.497  49.993  37.243  1.00  1.850          H  
ATOM  17935  HB  THR A1179     -48.292  49.098  36.892  1.00  2.640          H  
ATOM  17936  HG1 THR A1179     -47.051  50.527  38.145  1.00  2.640          H  
ATOM  17937 1HG2 THR A1179     -47.678  49.999  34.690  1.00  2.640          H  
ATOM  17938 2HG2 THR A1179     -49.413  49.800  34.828  1.00  2.640          H  
ATOM  17939 3HG2 THR A1179     -48.701  51.407  34.945  1.00  2.640          H  
ATOM  17940  N   GLY A1180     -49.054  49.353  39.319  1.00  1.710          N  
ATOM  17941  CA  GLY A1180     -48.604  49.155  40.663  1.00  1.970          C  
ATOM  17942  C   GLY A1180     -47.094  49.263  40.677  1.00  2.060          C  
ATOM  17943  O   GLY A1180     -46.497  49.805  39.729  1.00  2.230          O  
ATOM  17944  H   GLY A1180     -49.177  48.518  38.743  1.00  2.050          H  
ATOM  17945 1HA  GLY A1180     -49.044  49.901  41.325  1.00  2.360          H  
ATOM  17946 2HA  GLY A1180     -48.930  48.179  41.005  1.00  2.360          H  
ATOM  17947  N   SER A1181     -46.492  48.750  41.753  1.00  2.170          N  
ATOM  17948  CA  SER A1181     -45.066  48.862  41.985  1.00  2.290          C  
ATOM  17949  C   SER A1181     -44.128  47.662  41.726  1.00  1.920          C  
ATOM  17950  O   SER A1181     -42.998  47.934  41.320  1.00  2.130          O  
ATOM  17951  CB  SER A1181     -44.826  49.330  43.410  1.00  3.160          C  
ATOM  17952  OG  SER A1181     -45.359  50.613  43.620  1.00  3.160          O  
ATOM  17953  H   SER A1181     -47.059  48.294  42.452  1.00  2.600          H  
ATOM  17954  HA  SER A1181     -44.718  49.660  41.329  1.00  2.750          H  
ATOM  17955 1HB  SER A1181     -45.267  48.633  44.111  1.00  3.790          H  
ATOM  17956 2HB  SER A1181     -43.757  49.346  43.602  1.00  3.790          H  
ATOM  17957  HG  SER A1181     -45.025  50.903  44.471  1.00  3.790          H  
ATOM  17958  N   SER A1182     -44.431  46.338  41.927  1.00  1.470          N  
ATOM  17959  CA  SER A1182     -45.519  45.433  42.421  1.00  1.300          C  
ATOM  17960  C   SER A1182     -45.980  44.617  41.227  1.00  1.170          C  
ATOM  17961  O   SER A1182     -45.647  43.437  41.110  1.00  1.270          O  
ATOM  17962  CB  SER A1182     -46.747  46.014  43.098  1.00  1.890          C  
ATOM  17963  OG  SER A1182     -47.586  46.659  42.213  1.00  1.890          O  
ATOM  17964  H   SER A1182     -43.634  45.778  41.666  1.00  1.760          H  
ATOM  17965  HA  SER A1182     -45.086  44.738  43.143  1.00  1.560          H  
ATOM  17966 1HB  SER A1182     -47.300  45.193  43.569  1.00  2.270          H  
ATOM  17967 2HB  SER A1182     -46.458  46.680  43.897  1.00  2.270          H  
ATOM  17968  HG  SER A1182     -48.446  46.727  42.695  1.00  2.270          H  
ATOM  17969  N   PHE A1183     -46.717  45.254  40.325  1.00  1.230          N  
ATOM  17970  CA  PHE A1183     -47.106  44.608  39.072  1.00  1.310          C  
ATOM  17971  C   PHE A1183     -47.604  45.548  37.957  1.00  1.550          C  
ATOM  17972  O   PHE A1183     -48.460  46.435  38.167  1.00  2.060          O  
ATOM  17973  CB  PHE A1183     -48.125  43.511  39.325  1.00  1.800          C  
ATOM  17974  CG  PHE A1183     -48.422  42.747  38.119  1.00  1.800          C  
ATOM  17975  CD1 PHE A1183     -47.505  41.868  37.620  1.00  1.800          C  
ATOM  17976  CD2 PHE A1183     -49.591  42.896  37.488  1.00  1.800          C  
ATOM  17977  CE1 PHE A1183     -47.758  41.157  36.486  1.00  1.800          C  
ATOM  17978  CE2 PHE A1183     -49.872  42.196  36.346  1.00  1.800          C  
ATOM  17979  CZ  PHE A1183     -48.949  41.324  35.845  1.00  1.800          C  
ATOM  17980  H   PHE A1183     -46.989  46.206  40.546  1.00  1.480          H  
ATOM  17981  HA  PHE A1183     -46.215  44.115  38.681  1.00  1.570          H  
ATOM  17982 1HB  PHE A1183     -47.748  42.822  40.056  1.00  2.160          H  
ATOM  17983 2HB  PHE A1183     -49.037  43.952  39.701  1.00  2.160          H  
ATOM  17984  HD1 PHE A1183     -46.558  41.758  38.135  1.00  2.160          H  
ATOM  17985  HD2 PHE A1183     -50.295  43.587  37.905  1.00  2.160          H  
ATOM  17986  HE1 PHE A1183     -47.015  40.474  36.088  1.00  2.160          H  
ATOM  17987  HE2 PHE A1183     -50.822  42.335  35.834  1.00  2.160          H  
ATOM  17988  HZ  PHE A1183     -49.155  40.766  34.933  1.00  2.160          H  
ATOM  17989  N   TYR A1184     -47.132  45.289  36.728  1.00  1.390          N  
ATOM  17990  CA  TYR A1184     -47.538  46.029  35.536  1.00  1.670          C  
ATOM  17991  C   TYR A1184     -48.945  45.666  35.018  1.00  1.520          C  
ATOM  17992  O   TYR A1184     -49.108  45.048  33.964  1.00  1.770          O  
ATOM  17993  CB  TYR A1184     -46.507  45.790  34.426  1.00  2.230          C  
ATOM  17994  CG  TYR A1184     -46.664  46.632  33.154  1.00  2.230          C  
ATOM  17995  CD1 TYR A1184     -46.396  47.981  33.165  1.00  2.230          C  
ATOM  17996  CD2 TYR A1184     -47.056  46.028  31.976  1.00  2.230          C  
ATOM  17997  CE1 TYR A1184     -46.519  48.730  32.014  1.00  2.230          C  
ATOM  17998  CE2 TYR A1184     -47.180  46.762  30.829  1.00  2.230          C  
ATOM  17999  CZ  TYR A1184     -46.915  48.106  30.841  1.00  2.230          C  
ATOM  18000  OH  TYR A1184     -47.039  48.824  29.678  1.00  2.230          O  
ATOM  18001  H   TYR A1184     -46.408  44.567  36.599  1.00  1.670          H  
ATOM  18002  HA  TYR A1184     -47.539  47.088  35.785  1.00  2.000          H  
ATOM  18003 1HB  TYR A1184     -45.506  45.966  34.824  1.00  2.670          H  
ATOM  18004 2HB  TYR A1184     -46.549  44.740  34.143  1.00  2.670          H  
ATOM  18005  HD1 TYR A1184     -46.093  48.445  34.075  1.00  2.670          H  
ATOM  18006  HD2 TYR A1184     -47.270  44.960  31.963  1.00  2.670          H  
ATOM  18007  HE1 TYR A1184     -46.306  49.798  32.024  1.00  2.670          H  
ATOM  18008  HE2 TYR A1184     -47.490  46.278  29.903  1.00  2.670          H  
ATOM  18009  HH  TYR A1184     -46.857  49.764  29.843  1.00  2.670          H  
ATOM  18010  N   ALA A1185     -49.963  46.045  35.789  1.00  1.550          N  
ATOM  18011  CA  ALA A1185     -51.381  45.904  35.426  1.00  1.600          C  
ATOM  18012  C   ALA A1185     -51.954  47.270  35.020  1.00  1.590          C  
ATOM  18013  O   ALA A1185     -52.757  47.799  35.781  1.00  1.640          O  
ATOM  18014  CB  ALA A1185     -52.225  45.359  36.576  1.00  2.220          C  
ATOM  18015  H   ALA A1185     -49.694  46.466  36.679  1.00  1.860          H  
ATOM  18016  HA  ALA A1185     -51.461  45.211  34.594  1.00  1.920          H  
ATOM  18017 1HB  ALA A1185     -53.264  45.281  36.250  1.00  2.660          H  
ATOM  18018 2HB  ALA A1185     -51.893  44.396  36.863  1.00  2.660          H  
ATOM  18019 3HB  ALA A1185     -52.163  46.035  37.426  1.00  2.660          H  
ATOM  18020  N   PRO A1186     -51.614  47.871  33.863  1.00  1.610          N  
ATOM  18021  CA  PRO A1186     -52.004  49.227  33.515  1.00  1.640          C  
ATOM  18022  C   PRO A1186     -53.514  49.460  33.490  1.00  1.820          C  
ATOM  18023  O   PRO A1186     -54.250  48.681  32.875  1.00  1.990          O  
ATOM  18024  CB  PRO A1186     -51.401  49.373  32.110  1.00  2.460          C  
ATOM  18025  CG  PRO A1186     -51.194  47.973  31.606  1.00  2.460          C  
ATOM  18026  CD  PRO A1186     -50.854  47.182  32.816  1.00  2.460          C  
ATOM  18027  HA  PRO A1186     -51.523  49.923  34.194  1.00  1.970          H  
ATOM  18028 1HB  PRO A1186     -52.090  49.932  31.469  1.00  2.950          H  
ATOM  18029 2HB  PRO A1186     -50.460  49.937  32.162  1.00  2.950          H  
ATOM  18030 1HG  PRO A1186     -52.109  47.610  31.112  1.00  2.950          H  
ATOM  18031 2HG  PRO A1186     -50.390  47.960  30.851  1.00  2.950          H  
ATOM  18032 1HD  PRO A1186     -51.168  46.144  32.671  1.00  2.950          H  
ATOM  18033 2HD  PRO A1186     -49.782  47.274  32.994  1.00  2.950          H  
ATOM  18034  N   GLU A1187     -53.934  50.602  34.060  1.00  1.820          N  
ATOM  18035  CA  GLU A1187     -55.337  51.023  34.106  1.00  2.010          C  
ATOM  18036  C   GLU A1187     -55.560  52.400  33.421  1.00  2.090          C  
ATOM  18037  O   GLU A1187     -54.698  53.281  33.524  1.00  1.970          O  
ATOM  18038  CB  GLU A1187     -55.809  51.139  35.562  1.00  2.740          C  
ATOM  18039  CG  GLU A1187     -55.764  49.854  36.364  1.00  2.740          C  
ATOM  18040  CD  GLU A1187     -56.352  50.012  37.757  1.00  2.740          C  
ATOM  18041  OE1 GLU A1187     -56.953  51.029  38.013  1.00  2.740          O  
ATOM  18042  OE2 GLU A1187     -56.160  49.137  38.566  1.00  2.740          O  
ATOM  18043  H   GLU A1187     -53.234  51.129  34.587  1.00  2.180          H  
ATOM  18044  HA  GLU A1187     -55.907  50.242  33.629  1.00  2.410          H  
ATOM  18045 1HB  GLU A1187     -55.173  51.859  36.082  1.00  3.290          H  
ATOM  18046 2HB  GLU A1187     -56.822  51.525  35.591  1.00  3.290          H  
ATOM  18047 1HG  GLU A1187     -56.311  49.081  35.825  1.00  3.290          H  
ATOM  18048 2HG  GLU A1187     -54.724  49.532  36.446  1.00  3.290          H  
ATOM  18049  N   PRO A1188     -56.756  52.653  32.816  1.00  2.340          N  
ATOM  18050  CA  PRO A1188     -57.183  53.914  32.198  1.00  2.440          C  
ATOM  18051  C   PRO A1188     -57.112  55.097  33.154  1.00  2.370          C  
ATOM  18052  O   PRO A1188     -57.385  54.954  34.348  1.00  2.370          O  
ATOM  18053  CB  PRO A1188     -58.643  53.631  31.819  1.00  3.660          C  
ATOM  18054  CG  PRO A1188     -58.711  52.142  31.632  1.00  3.660          C  
ATOM  18055  CD  PRO A1188     -57.766  51.568  32.666  1.00  3.660          C  
ATOM  18056  HA  PRO A1188     -56.566  54.104  31.305  1.00  2.930          H  
ATOM  18057 1HB  PRO A1188     -59.311  53.989  32.617  1.00  4.390          H  
ATOM  18058 2HB  PRO A1188     -58.908  54.191  30.910  1.00  4.390          H  
ATOM  18059 1HG  PRO A1188     -59.748  51.790  31.764  1.00  4.390          H  
ATOM  18060 2HG  PRO A1188     -58.421  51.881  30.603  1.00  4.390          H  
ATOM  18061 1HD  PRO A1188     -58.284  51.369  33.617  1.00  4.390          H  
ATOM  18062 2HD  PRO A1188     -57.344  50.665  32.208  1.00  4.390          H  
ATOM  18063  N   ILE A1189     -56.772  56.268  32.623  1.00  2.390          N  
ATOM  18064  CA  ILE A1189     -56.603  57.462  33.438  1.00  2.380          C  
ATOM  18065  C   ILE A1189     -57.607  58.563  33.142  1.00  2.630          C  
ATOM  18066  O   ILE A1189     -57.766  58.969  31.987  1.00  2.890          O  
ATOM  18067  CB  ILE A1189     -55.196  58.008  33.272  1.00  3.340          C  
ATOM  18068  CG1 ILE A1189     -54.237  56.887  33.640  1.00  3.340          C  
ATOM  18069  CG2 ILE A1189     -55.015  59.277  34.158  1.00  3.340          C  
ATOM  18070  CD1 ILE A1189     -52.870  57.218  33.492  1.00  3.340          C  
ATOM  18071  H   ILE A1189     -56.591  56.327  31.625  1.00  2.870          H  
ATOM  18072  HA  ILE A1189     -56.729  57.176  34.486  1.00  2.860          H  
ATOM  18073  HB  ILE A1189     -55.021  58.267  32.224  1.00  4.000          H  
ATOM  18074 1HG1 ILE A1189     -54.432  56.584  34.611  1.00  4.000          H  
ATOM  18075 2HG1 ILE A1189     -54.415  56.033  32.990  1.00  4.000          H  
ATOM  18076 1HG2 ILE A1189     -54.035  59.701  34.065  1.00  4.000          H  
ATOM  18077 2HG2 ILE A1189     -55.717  60.010  33.860  1.00  4.000          H  
ATOM  18078 3HG2 ILE A1189     -55.192  59.044  35.180  1.00  4.000          H  
ATOM  18079 1HD1 ILE A1189     -52.260  56.422  33.770  1.00  4.000          H  
ATOM  18080 2HD1 ILE A1189     -52.647  57.504  32.463  1.00  4.000          H  
ATOM  18081 3HD1 ILE A1189     -52.708  57.994  34.143  1.00  4.000          H  
ATOM  18082  N   THR A1190     -58.262  59.049  34.192  1.00  2.670          N  
ATOM  18083  CA  THR A1190     -59.282  60.090  34.102  1.00  2.970          C  
ATOM  18084  C   THR A1190     -59.501  60.955  35.331  1.00  3.010          C  
ATOM  18085  O   THR A1190     -59.325  60.498  36.476  1.00  3.040          O  
ATOM  18086  CB  THR A1190     -60.625  59.513  33.739  1.00  4.040          C  
ATOM  18087  OG1 THR A1190     -61.537  60.606  33.726  1.00  4.040          O  
ATOM  18088  CG2 THR A1190     -61.049  58.439  34.728  1.00  4.040          C  
ATOM  18089  H   THR A1190     -58.050  58.647  35.098  1.00  3.200          H  
ATOM  18090  HA  THR A1190     -58.991  60.765  33.292  1.00  3.560          H  
ATOM  18091  HB  THR A1190     -60.581  59.084  32.736  1.00  4.850          H  
ATOM  18092  HG1 THR A1190     -61.300  61.213  32.977  1.00  4.850          H  
ATOM  18093 1HG2 THR A1190     -62.028  58.057  34.441  1.00  4.850          H  
ATOM  18094 2HG2 THR A1190     -60.328  57.626  34.711  1.00  4.850          H  
ATOM  18095 3HG2 THR A1190     -61.100  58.845  35.720  1.00  4.850          H  
ATOM  18096  N   THR A1191     -60.014  62.183  35.087  1.00  3.210          N  
ATOM  18097  CA  THR A1191     -60.308  63.166  36.140  1.00  3.280          C  
ATOM  18098  C   THR A1191     -61.473  62.715  37.004  1.00  3.320          C  
ATOM  18099  O   THR A1191     -61.710  63.250  38.088  1.00  3.480          O  
ATOM  18100  CB  THR A1191     -60.630  64.564  35.575  1.00  4.560          C  
ATOM  18101  OG1 THR A1191     -61.788  64.497  34.756  1.00  4.560          O  
ATOM  18102  CG2 THR A1191     -59.497  65.052  34.741  1.00  4.560          C  
ATOM  18103  H   THR A1191     -60.211  62.447  34.116  1.00  3.850          H  
ATOM  18104  HA  THR A1191     -59.435  63.263  36.770  1.00  3.940          H  
ATOM  18105  HB  THR A1191     -60.805  65.257  36.397  1.00  5.480          H  
ATOM  18106  HG1 THR A1191     -62.049  65.396  34.535  1.00  5.480          H  
ATOM  18107 1HG2 THR A1191     -59.725  66.041  34.338  1.00  5.480          H  
ATOM  18108 2HG2 THR A1191     -58.590  65.112  35.347  1.00  5.480          H  
ATOM  18109 3HG2 THR A1191     -59.356  64.364  33.927  1.00  5.480          H  
ATOM  18110  N   LEU A1192     -62.184  61.705  36.520  1.00  3.430          N  
ATOM  18111  CA  LEU A1192     -63.281  61.071  37.214  1.00  3.780          C  
ATOM  18112  C   LEU A1192     -62.784  60.342  38.466  1.00  3.670          C  
ATOM  18113  O   LEU A1192     -63.518  60.227  39.449  1.00  3.980          O  
ATOM  18114  CB  LEU A1192     -63.974  60.054  36.294  1.00  5.150          C  
ATOM  18115  CG  LEU A1192     -65.242  59.343  36.815  1.00  5.150          C  
ATOM  18116  CD1 LEU A1192     -66.351  60.356  37.114  1.00  5.150          C  
ATOM  18117  CD2 LEU A1192     -65.670  58.324  35.768  1.00  5.150          C  
ATOM  18118  H   LEU A1192     -61.918  61.359  35.600  1.00  4.120          H  
ATOM  18119  HA  LEU A1192     -63.979  61.846  37.514  1.00  4.540          H  
ATOM  18120 1HB  LEU A1192     -64.207  60.539  35.346  1.00  6.180          H  
ATOM  18121 2HB  LEU A1192     -63.277  59.271  36.103  1.00  6.180          H  
ATOM  18122  HG  LEU A1192     -65.015  58.823  37.750  1.00  6.180          H  
ATOM  18123 1HD1 LEU A1192     -67.223  59.824  37.482  1.00  6.180          H  
ATOM  18124 2HD1 LEU A1192     -66.028  61.057  37.875  1.00  6.180          H  
ATOM  18125 3HD1 LEU A1192     -66.611  60.898  36.206  1.00  6.180          H  
ATOM  18126 1HD2 LEU A1192     -66.556  57.789  36.112  1.00  6.180          H  
ATOM  18127 2HD2 LEU A1192     -65.885  58.830  34.841  1.00  6.180          H  
ATOM  18128 3HD2 LEU A1192     -64.856  57.613  35.609  1.00  6.180          H  
ATOM  18129  N   ASN A1193     -61.578  59.747  38.385  1.00  3.490          N  
ATOM  18130  CA  ASN A1193     -61.043  58.949  39.477  1.00  3.520          C  
ATOM  18131  C   ASN A1193     -59.907  59.646  40.243  1.00  3.230          C  
ATOM  18132  O   ASN A1193     -59.693  59.362  41.425  1.00  3.290          O  
ATOM  18133  CB  ASN A1193     -60.573  57.620  38.937  1.00  4.920          C  
ATOM  18134  CG  ASN A1193     -61.676  56.788  38.366  1.00  4.920          C  
ATOM  18135  OD1 ASN A1193     -62.819  56.781  38.835  1.00  4.920          O  
ATOM  18136  ND2 ASN A1193     -61.342  56.052  37.340  1.00  4.920          N  
ATOM  18137  H   ASN A1193     -60.984  59.897  37.570  1.00  4.190          H  
ATOM  18138  HA  ASN A1193     -61.844  58.767  40.192  1.00  4.220          H  
ATOM  18139 1HB  ASN A1193     -59.835  57.797  38.152  1.00  5.900          H  
ATOM  18140 2HB  ASN A1193     -60.092  57.060  39.731  1.00  5.900          H  
ATOM  18141 1HD2 ASN A1193     -62.022  55.460  36.903  1.00  5.900          H  
ATOM  18142 2HD2 ASN A1193     -60.401  56.076  36.996  1.00  5.900          H  
ATOM  18143  N   THR A1194     -59.180  60.546  39.580  1.00  3.110          N  
ATOM  18144  CA  THR A1194     -58.038  61.259  40.174  1.00  3.000          C  
ATOM  18145  C   THR A1194     -58.489  62.428  41.054  1.00  3.180          C  
ATOM  18146  O   THR A1194     -59.683  62.735  41.140  1.00  3.430          O  
ATOM  18147  CB  THR A1194     -57.059  61.798  39.120  1.00  4.240          C  
ATOM  18148  OG1 THR A1194     -57.734  62.720  38.279  1.00  4.240          O  
ATOM  18149  CG2 THR A1194     -56.416  60.716  38.281  1.00  4.240          C  
ATOM  18150  H   THR A1194     -59.391  60.730  38.597  1.00  3.730          H  
ATOM  18151  HA  THR A1194     -57.487  60.563  40.809  1.00  3.600          H  
ATOM  18152  HB  THR A1194     -56.288  62.305  39.636  1.00  5.090          H  
ATOM  18153  HG1 THR A1194     -58.100  63.435  38.809  1.00  5.090          H  
ATOM  18154 1HG2 THR A1194     -55.725  61.172  37.572  1.00  5.090          H  
ATOM  18155 2HG2 THR A1194     -55.871  60.062  38.938  1.00  5.090          H  
ATOM  18156 3HG2 THR A1194     -57.169  60.159  37.740  1.00  5.090          H  
ATOM  18157  N   ARG A1195     -57.539  63.080  41.748  1.00  3.240          N  
ATOM  18158  CA  ARG A1195     -57.918  64.223  42.604  1.00  3.480          C  
ATOM  18159  C   ARG A1195     -57.032  65.456  42.442  1.00  3.590          C  
ATOM  18160  O   ARG A1195     -55.815  65.353  42.362  1.00  3.760          O  
ATOM  18161  CB  ARG A1195     -57.887  63.837  44.085  1.00  4.780          C  
ATOM  18162  CG  ARG A1195     -58.882  62.769  44.538  1.00  4.780          C  
ATOM  18163  CD  ARG A1195     -60.288  63.261  44.524  1.00  4.780          C  
ATOM  18164  NE  ARG A1195     -61.209  62.265  45.030  1.00  4.780          N  
ATOM  18165  CZ  ARG A1195     -61.783  61.283  44.299  1.00  4.780          C  
ATOM  18166  NH1 ARG A1195     -61.532  61.141  43.010  1.00  4.780          N  
ATOM  18167  NH2 ARG A1195     -62.617  60.439  44.896  1.00  4.780          N  
ATOM  18168  H   ARG A1195     -56.560  62.773  41.657  1.00  3.890          H  
ATOM  18169  HA  ARG A1195     -58.930  64.523  42.339  1.00  4.180          H  
ATOM  18170 1HB  ARG A1195     -56.896  63.474  44.337  1.00  5.730          H  
ATOM  18171 2HB  ARG A1195     -58.065  64.728  44.692  1.00  5.730          H  
ATOM  18172 1HG  ARG A1195     -58.811  61.901  43.882  1.00  5.730          H  
ATOM  18173 2HG  ARG A1195     -58.646  62.465  45.556  1.00  5.730          H  
ATOM  18174 1HD  ARG A1195     -60.364  64.146  45.157  1.00  5.730          H  
ATOM  18175 2HD  ARG A1195     -60.590  63.519  43.517  1.00  5.730          H  
ATOM  18176  HE  ARG A1195     -61.446  62.314  46.012  1.00  5.730          H  
ATOM  18177 1HH1 ARG A1195     -60.887  61.772  42.498  1.00  5.730          H  
ATOM  18178 2HH1 ARG A1195     -61.975  60.389  42.500  1.00  5.730          H  
ATOM  18179 1HH2 ARG A1195     -62.818  60.536  45.883  1.00  5.730          H  
ATOM  18180 2HH2 ARG A1195     -63.053  59.699  44.364  1.00  5.730          H  
ATOM  18181  N   TYR A1196     -57.650  66.637  42.453  1.00  3.620          N  
ATOM  18182  CA  TYR A1196     -56.910  67.899  42.370  1.00  3.950          C  
ATOM  18183  C   TYR A1196     -56.576  68.450  43.753  1.00  3.630          C  
ATOM  18184  O   TYR A1196     -57.476  68.810  44.516  1.00  3.760          O  
ATOM  18185  CB  TYR A1196     -57.718  68.925  41.587  1.00  5.400          C  
ATOM  18186  CG  TYR A1196     -57.775  68.698  40.096  1.00  5.400          C  
ATOM  18187  CD1 TYR A1196     -58.712  67.847  39.520  1.00  5.400          C  
ATOM  18188  CD2 TYR A1196     -56.893  69.389  39.302  1.00  5.400          C  
ATOM  18189  CE1 TYR A1196     -58.746  67.700  38.141  1.00  5.400          C  
ATOM  18190  CE2 TYR A1196     -56.922  69.253  37.939  1.00  5.400          C  
ATOM  18191  CZ  TYR A1196     -57.846  68.416  37.351  1.00  5.400          C  
ATOM  18192  OH  TYR A1196     -57.878  68.281  35.978  1.00  5.400          O  
ATOM  18193  H   TYR A1196     -58.657  66.669  42.526  1.00  4.340          H  
ATOM  18194  HA  TYR A1196     -55.982  67.715  41.842  1.00  4.740          H  
ATOM  18195 1HB  TYR A1196     -58.739  68.931  41.964  1.00  6.480          H  
ATOM  18196 2HB  TYR A1196     -57.319  69.900  41.764  1.00  6.480          H  
ATOM  18197  HD1 TYR A1196     -59.416  67.300  40.146  1.00  6.480          H  
ATOM  18198  HD2 TYR A1196     -56.178  70.047  39.759  1.00  6.480          H  
ATOM  18199  HE1 TYR A1196     -59.476  67.036  37.681  1.00  6.480          H  
ATOM  18200  HE2 TYR A1196     -56.212  69.813  37.316  1.00  6.480          H  
ATOM  18201  HH  TYR A1196     -57.069  68.706  35.570  1.00  6.480          H  
ATOM  18202  N   VAL A1197     -55.283  68.447  44.097  1.00  3.640          N  
ATOM  18203  CA  VAL A1197     -54.842  68.865  45.425  1.00  3.510          C  
ATOM  18204  C   VAL A1197     -53.593  69.755  45.422  1.00  3.740          C  
ATOM  18205  O   VAL A1197     -52.488  69.216  45.499  1.00  4.430          O  
ATOM  18206  CB  VAL A1197     -54.505  67.608  46.277  1.00  4.970          C  
ATOM  18207  CG1 VAL A1197     -54.092  68.023  47.713  1.00  4.970          C  
ATOM  18208  CG2 VAL A1197     -55.699  66.628  46.294  1.00  4.970          C  
ATOM  18209  H   VAL A1197     -54.602  68.173  43.381  1.00  4.370          H  
ATOM  18210  HA  VAL A1197     -55.655  69.417  45.895  1.00  4.210          H  
ATOM  18211  HB  VAL A1197     -53.646  67.105  45.832  1.00  5.960          H  
ATOM  18212 1HG1 VAL A1197     -53.836  67.131  48.280  1.00  5.960          H  
ATOM  18213 2HG1 VAL A1197     -53.231  68.687  47.709  1.00  5.960          H  
ATOM  18214 3HG1 VAL A1197     -54.926  68.531  48.194  1.00  5.960          H  
ATOM  18215 1HG2 VAL A1197     -55.437  65.751  46.880  1.00  5.960          H  
ATOM  18216 2HG2 VAL A1197     -56.565  67.119  46.737  1.00  5.960          H  
ATOM  18217 3HG2 VAL A1197     -55.939  66.312  45.285  1.00  5.960          H  
ATOM  18218  N   ALA A1198     -53.778  71.081  45.495  1.00  3.540          N  
ATOM  18219  CA  ALA A1198     -52.715  72.091  45.530  1.00  3.840          C  
ATOM  18220  C   ALA A1198     -51.833  72.039  44.267  1.00  4.050          C  
ATOM  18221  O   ALA A1198     -51.674  70.982  43.673  1.00  4.030          O  
ATOM  18222  CB  ALA A1198     -51.876  71.914  46.784  1.00  5.260          C  
ATOM  18223  H   ALA A1198     -54.727  71.438  45.445  1.00  4.250          H  
ATOM  18224  HA  ALA A1198     -53.207  73.054  45.584  1.00  4.610          H  
ATOM  18225 1HB  ALA A1198     -51.112  72.681  46.846  1.00  6.310          H  
ATOM  18226 2HB  ALA A1198     -52.522  71.982  47.658  1.00  6.310          H  
ATOM  18227 3HB  ALA A1198     -51.413  70.966  46.775  1.00  6.310          H  
ATOM  18228  N   PRO A1199     -51.355  73.192  43.755  1.00  4.650          N  
ATOM  18229  CA  PRO A1199     -50.495  73.345  42.583  1.00  5.150          C  
ATOM  18230  C   PRO A1199     -49.020  73.005  42.792  1.00  4.890          C  
ATOM  18231  O   PRO A1199     -48.237  73.030  41.845  1.00  5.130          O  
ATOM  18232  CB  PRO A1199     -50.650  74.833  42.264  1.00  7.730          C  
ATOM  18233  CG  PRO A1199     -50.914  75.489  43.599  1.00  7.730          C  
ATOM  18234  CD  PRO A1199     -51.747  74.495  44.369  1.00  7.730          C  
ATOM  18235  HA  PRO A1199     -50.904  72.745  41.758  1.00  6.180          H  
ATOM  18236 1HB  PRO A1199     -49.729  75.205  41.790  1.00  9.270          H  
ATOM  18237 2HB  PRO A1199     -51.461  74.979  41.543  1.00  9.270          H  
ATOM  18238 1HG  PRO A1199     -49.977  75.751  44.106  1.00  9.270          H  
ATOM  18239 2HG  PRO A1199     -51.461  76.433  43.435  1.00  9.270          H  
ATOM  18240 1HD  PRO A1199     -51.475  74.551  45.428  1.00  9.270          H  
ATOM  18241 2HD  PRO A1199     -52.815  74.715  44.191  1.00  9.270          H  
ATOM  18242  N   GLN A1200     -48.598  72.815  44.037  1.00  4.710          N  
ATOM  18243  CA  GLN A1200     -47.180  72.595  44.298  1.00  4.590          C  
ATOM  18244  C   GLN A1200     -46.956  71.380  45.169  1.00  4.300          C  
ATOM  18245  O   GLN A1200     -46.599  71.502  46.341  1.00  4.700          O  
ATOM  18246  CB  GLN A1200     -46.558  73.834  44.944  1.00  6.470          C  
ATOM  18247  CG  GLN A1200     -46.564  75.065  44.042  1.00  6.470          C  
ATOM  18248  CD  GLN A1200     -45.876  76.257  44.665  1.00  6.470          C  
ATOM  18249  OE1 GLN A1200     -46.037  76.540  45.855  1.00  6.470          O  
ATOM  18250  NE2 GLN A1200     -45.096  76.968  43.861  1.00  6.470          N  
ATOM  18251  H   GLN A1200     -49.249  72.794  44.808  1.00  5.650          H  
ATOM  18252  HA  GLN A1200     -46.675  72.413  43.351  1.00  5.510          H  
ATOM  18253 1HB  GLN A1200     -47.107  74.081  45.853  1.00  7.770          H  
ATOM  18254 2HB  GLN A1200     -45.528  73.623  45.228  1.00  7.770          H  
ATOM  18255 1HG  GLN A1200     -46.058  74.817  43.110  1.00  7.770          H  
ATOM  18256 2HG  GLN A1200     -47.591  75.344  43.837  1.00  7.770          H  
ATOM  18257 1HE2 GLN A1200     -44.611  77.770  44.215  1.00  7.770          H  
ATOM  18258 2HE2 GLN A1200     -44.991  76.706  42.901  1.00  7.770          H  
ATOM  18259  N   VAL A1201     -47.207  70.210  44.597  1.00  3.970          N  
ATOM  18260  CA  VAL A1201     -47.118  68.956  45.330  1.00  4.000          C  
ATOM  18261  C   VAL A1201     -46.355  67.824  44.640  1.00  4.010          C  
ATOM  18262  O   VAL A1201     -46.260  66.733  45.200  1.00  4.340          O  
ATOM  18263  CB  VAL A1201     -48.533  68.461  45.678  1.00  5.590          C  
ATOM  18264  CG1 VAL A1201     -49.201  69.416  46.607  1.00  5.590          C  
ATOM  18265  CG2 VAL A1201     -49.382  68.360  44.400  1.00  5.590          C  
ATOM  18266  H   VAL A1201     -47.476  70.197  43.623  1.00  4.760          H  
ATOM  18267  HA  VAL A1201     -46.604  69.165  46.269  1.00  4.800          H  
ATOM  18268  HB  VAL A1201     -48.462  67.493  46.170  1.00  6.710          H  
ATOM  18269 1HG1 VAL A1201     -50.194  69.035  46.843  1.00  6.710          H  
ATOM  18270 2HG1 VAL A1201     -48.616  69.510  47.520  1.00  6.710          H  
ATOM  18271 3HG1 VAL A1201     -49.293  70.381  46.136  1.00  6.710          H  
ATOM  18272 1HG2 VAL A1201     -50.384  68.012  44.661  1.00  6.710          H  
ATOM  18273 2HG2 VAL A1201     -49.467  69.339  43.927  1.00  6.710          H  
ATOM  18274 3HG2 VAL A1201     -48.935  67.662  43.712  1.00  6.710          H  
ATOM  18275  N   THR A1202     -45.869  68.034  43.416  1.00  4.090          N  
ATOM  18276  CA  THR A1202     -45.263  66.917  42.697  1.00  4.280          C  
ATOM  18277  C   THR A1202     -43.857  67.139  42.180  1.00  3.930          C  
ATOM  18278  O   THR A1202     -43.533  68.151  41.558  1.00  3.980          O  
ATOM  18279  CB  THR A1202     -46.150  66.479  41.519  1.00  5.920          C  
ATOM  18280  OG1 THR A1202     -47.413  66.052  42.016  1.00  5.920          O  
ATOM  18281  CG2 THR A1202     -45.495  65.318  40.751  1.00  5.920          C  
ATOM  18282  H   THR A1202     -45.914  68.940  42.979  1.00  4.910          H  
ATOM  18283  HA  THR A1202     -45.211  66.070  43.379  1.00  5.140          H  
ATOM  18284  HB  THR A1202     -46.304  67.322  40.850  1.00  7.100          H  
ATOM  18285  HG1 THR A1202     -47.856  66.792  42.420  1.00  7.100          H  
ATOM  18286 1HG2 THR A1202     -46.130  65.034  39.943  1.00  7.100          H  
ATOM  18287 2HG2 THR A1202     -44.545  65.605  40.336  1.00  7.100          H  
ATOM  18288 3HG2 THR A1202     -45.353  64.477  41.417  1.00  7.100          H  
ATOM  18289  N   PHE A1203     -43.038  66.133  42.435  1.00  4.090          N  
ATOM  18290  CA  PHE A1203     -41.674  66.029  41.961  1.00  4.190          C  
ATOM  18291  C   PHE A1203     -41.688  65.382  40.589  1.00  4.130          C  
ATOM  18292  O   PHE A1203     -42.288  64.329  40.429  1.00  4.530          O  
ATOM  18293  CB  PHE A1203     -40.886  65.168  42.946  1.00  5.830          C  
ATOM  18294  CG  PHE A1203     -39.487  64.859  42.565  1.00  5.830          C  
ATOM  18295  CD1 PHE A1203     -38.484  65.811  42.622  1.00  5.830          C  
ATOM  18296  CD2 PHE A1203     -39.167  63.572  42.169  1.00  5.830          C  
ATOM  18297  CE1 PHE A1203     -37.190  65.475  42.282  1.00  5.830          C  
ATOM  18298  CE2 PHE A1203     -37.888  63.241  41.840  1.00  5.830          C  
ATOM  18299  CZ  PHE A1203     -36.893  64.191  41.893  1.00  5.830          C  
ATOM  18300  H   PHE A1203     -43.420  65.373  42.984  1.00  4.910          H  
ATOM  18301  HA  PHE A1203     -41.237  67.025  41.888  1.00  5.030          H  
ATOM  18302 1HB  PHE A1203     -40.867  65.664  43.915  1.00  6.990          H  
ATOM  18303 2HB  PHE A1203     -41.409  64.223  43.079  1.00  6.990          H  
ATOM  18304  HD1 PHE A1203     -38.720  66.827  42.939  1.00  6.990          H  
ATOM  18305  HD2 PHE A1203     -39.953  62.814  42.119  1.00  6.990          H  
ATOM  18306  HE1 PHE A1203     -36.400  66.227  42.326  1.00  6.990          H  
ATOM  18307  HE2 PHE A1203     -37.658  62.227  41.528  1.00  6.990          H  
ATOM  18308  HZ  PHE A1203     -35.870  63.922  41.623  1.00  6.990          H  
ATOM  18309  N   GLN A1204     -41.058  66.002  39.594  1.00  3.950          N  
ATOM  18310  CA  GLN A1204     -41.032  65.415  38.247  1.00  3.940          C  
ATOM  18311  C   GLN A1204     -42.422  65.076  37.691  1.00  3.740          C  
ATOM  18312  O   GLN A1204     -42.716  63.922  37.359  1.00  3.860          O  
ATOM  18313  CB  GLN A1204     -40.119  64.185  38.218  1.00  5.520          C  
ATOM  18314  CG  GLN A1204     -38.693  64.525  38.545  1.00  5.520          C  
ATOM  18315  CD  GLN A1204     -37.760  63.348  38.552  1.00  5.520          C  
ATOM  18316  OE1 GLN A1204     -38.165  62.196  38.744  1.00  5.520          O  
ATOM  18317  NE2 GLN A1204     -36.478  63.645  38.354  1.00  5.520          N  
ATOM  18318  H   GLN A1204     -40.595  66.881  39.779  1.00  4.740          H  
ATOM  18319  HA  GLN A1204     -40.598  66.156  37.575  1.00  4.730          H  
ATOM  18320 1HB  GLN A1204     -40.463  63.444  38.931  1.00  6.620          H  
ATOM  18321 2HB  GLN A1204     -40.146  63.731  37.229  1.00  6.620          H  
ATOM  18322 1HG  GLN A1204     -38.331  65.235  37.809  1.00  6.620          H  
ATOM  18323 2HG  GLN A1204     -38.668  64.977  39.528  1.00  6.620          H  
ATOM  18324 1HE2 GLN A1204     -35.751  62.924  38.379  1.00  6.620          H  
ATOM  18325 2HE2 GLN A1204     -36.202  64.594  38.217  1.00  6.620          H  
ATOM  18326  N   ASN A1205     -43.283  66.090  37.598  1.00  3.640          N  
ATOM  18327  CA  ASN A1205     -44.636  65.890  37.092  1.00  3.610          C  
ATOM  18328  C   ASN A1205     -44.731  65.875  35.565  1.00  3.480          C  
ATOM  18329  O   ASN A1205     -43.767  66.177  34.849  1.00  3.730          O  
ATOM  18330  CB  ASN A1205     -45.544  66.979  37.665  1.00  5.070          C  
ATOM  18331  CG  ASN A1205     -45.175  68.380  37.271  1.00  5.070          C  
ATOM  18332  OD1 ASN A1205     -44.550  68.662  36.247  1.00  5.070          O  
ATOM  18333  ND2 ASN A1205     -45.537  69.303  38.127  1.00  5.070          N  
ATOM  18334  H   ASN A1205     -42.982  67.009  37.885  1.00  4.370          H  
ATOM  18335  HA  ASN A1205     -44.992  64.920  37.443  1.00  4.330          H  
ATOM  18336 1HB  ASN A1205     -46.581  66.792  37.382  1.00  6.080          H  
ATOM  18337 2HB  ASN A1205     -45.501  66.962  38.705  1.00  6.080          H  
ATOM  18338 1HD2 ASN A1205     -45.323  70.265  37.953  1.00  6.080          H  
ATOM  18339 2HD2 ASN A1205     -46.035  69.053  38.959  1.00  6.080          H  
ATOM  18340  N   ILE A1206     -45.935  65.568  35.077  1.00  3.270          N  
ATOM  18341  CA  ILE A1206     -46.195  65.534  33.642  1.00  3.290          C  
ATOM  18342  C   ILE A1206     -47.254  66.524  33.204  1.00  3.380          C  
ATOM  18343  O   ILE A1206     -48.354  66.574  33.768  1.00  3.350          O  
ATOM  18344  CB  ILE A1206     -46.626  64.121  33.178  1.00  4.600          C  
ATOM  18345  CG1 ILE A1206     -45.592  63.090  33.610  1.00  4.600          C  
ATOM  18346  CG2 ILE A1206     -46.860  64.071  31.649  1.00  4.600          C  
ATOM  18347  CD1 ILE A1206     -44.183  63.209  33.044  1.00  4.600          C  
ATOM  18348  H   ILE A1206     -46.656  65.304  35.756  1.00  3.920          H  
ATOM  18349  HA  ILE A1206     -45.281  65.806  33.122  1.00  3.950          H  
ATOM  18350  HB  ILE A1206     -47.544  63.857  33.669  1.00  5.520          H  
ATOM  18351 1HG1 ILE A1206     -45.522  63.160  34.672  1.00  5.520          H  
ATOM  18352 2HG1 ILE A1206     -45.973  62.115  33.349  1.00  5.520          H  
ATOM  18353 1HG2 ILE A1206     -47.169  63.080  31.351  1.00  5.520          H  
ATOM  18354 2HG2 ILE A1206     -47.631  64.766  31.368  1.00  5.520          H  
ATOM  18355 3HG2 ILE A1206     -45.952  64.329  31.119  1.00  5.520          H  
ATOM  18356 1HD1 ILE A1206     -43.568  62.415  33.459  1.00  5.520          H  
ATOM  18357 2HD1 ILE A1206     -44.195  63.119  31.967  1.00  5.520          H  
ATOM  18358 3HD1 ILE A1206     -43.741  64.160  33.314  1.00  5.520          H  
ATOM  18359  N   SER A1207     -46.920  67.277  32.164  1.00  3.560          N  
ATOM  18360  CA  SER A1207     -47.861  68.197  31.549  1.00  3.690          C  
ATOM  18361  C   SER A1207     -48.618  67.417  30.483  1.00  3.730          C  
ATOM  18362  O   SER A1207     -48.028  66.970  29.496  1.00  3.900          O  
ATOM  18363  CB  SER A1207     -47.135  69.375  30.933  1.00  5.110          C  
ATOM  18364  OG  SER A1207     -48.025  70.210  30.244  1.00  5.110          O  
ATOM  18365  H   SER A1207     -45.983  67.183  31.794  1.00  4.270          H  
ATOM  18366  HA  SER A1207     -48.569  68.555  32.299  1.00  4.430          H  
ATOM  18367 1HB  SER A1207     -46.637  69.942  31.718  1.00  6.140          H  
ATOM  18368 2HB  SER A1207     -46.367  69.014  30.251  1.00  6.140          H  
ATOM  18369  HG  SER A1207     -47.495  70.925  29.889  1.00  6.140          H  
ATOM  18370  N   THR A1208     -49.897  67.179  30.733  1.00  3.720          N  
ATOM  18371  CA  THR A1208     -50.757  66.362  29.859  1.00  3.840          C  
ATOM  18372  C   THR A1208     -52.193  66.637  30.235  1.00  3.910          C  
ATOM  18373  O   THR A1208     -52.450  66.930  31.389  1.00  4.400          O  
ATOM  18374  CB  THR A1208     -50.448  64.855  30.001  1.00  5.330          C  
ATOM  18375  OG1 THR A1208     -51.273  64.089  29.087  1.00  5.330          O  
ATOM  18376  CG2 THR A1208     -50.729  64.405  31.448  1.00  5.330          C  
ATOM  18377  H   THR A1208     -50.285  67.624  31.577  1.00  4.460          H  
ATOM  18378  HA  THR A1208     -50.603  66.659  28.821  1.00  4.610          H  
ATOM  18379  HB  THR A1208     -49.400  64.675  29.759  1.00  6.390          H  
ATOM  18380  HG1 THR A1208     -50.860  64.034  28.167  1.00  6.390          H  
ATOM  18381 1HG2 THR A1208     -50.494  63.362  31.534  1.00  6.390          H  
ATOM  18382 2HG2 THR A1208     -50.101  64.978  32.133  1.00  6.390          H  
ATOM  18383 3HG2 THR A1208     -51.774  64.556  31.704  1.00  6.390          H  
ATOM  18384  N   ASN A1209     -53.133  66.534  29.307  1.00  3.640          N  
ATOM  18385  CA  ASN A1209     -54.532  66.806  29.654  1.00  3.790          C  
ATOM  18386  C   ASN A1209     -55.362  65.558  29.915  1.00  3.510          C  
ATOM  18387  O   ASN A1209     -55.355  64.636  29.094  1.00  3.510          O  
ATOM  18388  CB  ASN A1209     -55.176  67.616  28.546  1.00  5.250          C  
ATOM  18389  CG  ASN A1209     -54.524  68.968  28.355  1.00  5.250          C  
ATOM  18390  OD1 ASN A1209     -54.100  69.636  29.298  1.00  5.250          O  
ATOM  18391  ND2 ASN A1209     -54.434  69.382  27.117  1.00  5.250          N  
ATOM  18392  H   ASN A1209     -52.873  66.258  28.368  1.00  4.370          H  
ATOM  18393  HA  ASN A1209     -54.557  67.381  30.574  1.00  4.550          H  
ATOM  18394 1HB  ASN A1209     -55.120  67.061  27.608  1.00  6.300          H  
ATOM  18395 2HB  ASN A1209     -56.231  67.764  28.777  1.00  6.300          H  
ATOM  18396 1HD2 ASN A1209     -54.013  70.269  26.915  1.00  6.300          H  
ATOM  18397 2HD2 ASN A1209     -54.788  68.818  26.372  1.00  6.300          H  
ATOM  18398  N   LEU A1210     -56.113  65.523  31.029  1.00  3.560          N  
ATOM  18399  CA  LEU A1210     -56.973  64.357  31.235  1.00  3.550          C  
ATOM  18400  C   LEU A1210     -58.450  64.669  30.950  1.00  3.750          C  
ATOM  18401  O   LEU A1210     -58.916  65.761  31.269  1.00  4.360          O  
ATOM  18402  CB  LEU A1210     -56.907  63.825  32.664  1.00  4.970          C  
ATOM  18403  CG  LEU A1210     -55.614  63.334  33.238  1.00  4.970          C  
ATOM  18404  CD1 LEU A1210     -55.972  62.802  34.657  1.00  4.970          C  
ATOM  18405  CD2 LEU A1210     -54.968  62.279  32.319  1.00  4.970          C  
ATOM  18406  H   LEU A1210     -56.081  66.304  31.718  1.00  4.270          H  
ATOM  18407  HA  LEU A1210     -56.626  63.588  30.565  1.00  4.260          H  
ATOM  18408 1HB  LEU A1210     -57.177  64.660  33.298  1.00  5.970          H  
ATOM  18409 2HB  LEU A1210     -57.653  63.040  32.786  1.00  5.970          H  
ATOM  18410  HG  LEU A1210     -54.911  64.165  33.361  1.00  5.970          H  
ATOM  18411 1HD1 LEU A1210     -55.101  62.436  35.159  1.00  5.970          H  
ATOM  18412 2HD1 LEU A1210     -56.415  63.599  35.247  1.00  5.970          H  
ATOM  18413 3HD1 LEU A1210     -56.688  61.993  34.571  1.00  5.970          H  
ATOM  18414 1HD2 LEU A1210     -54.043  61.916  32.765  1.00  5.970          H  
ATOM  18415 2HD2 LEU A1210     -55.653  61.447  32.171  1.00  5.970          H  
ATOM  18416 3HD2 LEU A1210     -54.736  62.721  31.354  1.00  5.970          H  
ATOM  18417  N   PRO A1211     -59.209  63.746  30.323  1.00  3.500          N  
ATOM  18418  CA  PRO A1211     -60.641  63.836  30.084  1.00  3.580          C  
ATOM  18419  C   PRO A1211     -61.458  63.442  31.322  1.00  3.950          C  
ATOM  18420  O   PRO A1211     -60.928  62.703  32.167  1.00  4.320          O  
ATOM  18421  CB  PRO A1211     -60.843  62.815  28.965  1.00  5.370          C  
ATOM  18422  CG  PRO A1211     -59.795  61.747  29.246  1.00  5.370          C  
ATOM  18423  CD  PRO A1211     -58.594  62.503  29.789  1.00  5.370          C  
ATOM  18424  HA  PRO A1211     -60.852  64.852  29.729  1.00  4.300          H  
ATOM  18425 1HB  PRO A1211     -61.871  62.425  28.991  1.00  6.440          H  
ATOM  18426 2HB  PRO A1211     -60.708  63.296  27.983  1.00  6.440          H  
ATOM  18427 1HG  PRO A1211     -60.176  61.008  29.972  1.00  6.440          H  
ATOM  18428 2HG  PRO A1211     -59.559  61.188  28.327  1.00  6.440          H  
ATOM  18429 1HD  PRO A1211     -58.133  61.904  30.597  1.00  6.440          H  
ATOM  18430 2HD  PRO A1211     -57.890  62.725  28.966  1.00  6.440          H  
ATOM  18431  N   PRO A1212     -62.715  63.915  31.446  1.00  4.180          N  
ATOM  18432  CA  PRO A1212     -63.805  63.456  32.311  1.00  4.750          C  
ATOM  18433  C   PRO A1212     -64.859  62.585  31.568  1.00  4.920          C  
ATOM  18434  O   PRO A1212     -66.037  62.932  31.647  1.00  5.010          O  
ATOM  18435  CB  PRO A1212     -64.460  64.780  32.702  1.00  7.120          C  
ATOM  18436  CG  PRO A1212     -64.339  65.618  31.440  1.00  7.120          C  
ATOM  18437  CD  PRO A1212     -63.016  65.210  30.797  1.00  7.120          C  
ATOM  18438  HA  PRO A1212     -63.392  62.953  33.202  1.00  5.700          H  
ATOM  18439 1HB  PRO A1212     -65.502  64.625  33.019  1.00  8.550          H  
ATOM  18440 2HB  PRO A1212     -63.939  65.224  33.557  1.00  8.550          H  
ATOM  18441 1HG  PRO A1212     -65.209  65.426  30.783  1.00  8.550          H  
ATOM  18442 2HG  PRO A1212     -64.373  66.686  31.696  1.00  8.550          H  
ATOM  18443 1HD  PRO A1212     -63.145  65.085  29.712  1.00  8.550          H  
ATOM  18444 2HD  PRO A1212     -62.246  65.964  31.053  1.00  8.550          H  
ATOM  18445  N   PRO A1213     -64.504  61.458  30.904  1.00  5.420          N  
ATOM  18446  CA  PRO A1213     -65.271  60.734  29.873  1.00  5.950          C  
ATOM  18447  C   PRO A1213     -66.743  60.467  30.206  1.00  6.170          C  
ATOM  18448  O   PRO A1213     -67.553  60.258  29.308  1.00  6.210          O  
ATOM  18449  CB  PRO A1213     -64.494  59.418  29.747  1.00  8.930          C  
ATOM  18450  CG  PRO A1213     -63.752  59.287  31.041  1.00  8.930          C  
ATOM  18451  CD  PRO A1213     -63.408  60.695  31.423  1.00  8.930          C  
ATOM  18452  HA  PRO A1213     -65.203  61.301  28.932  1.00  7.140          H  
ATOM  18453 1HB  PRO A1213     -65.195  58.586  29.573  1.00 10.710          H  
ATOM  18454 2HB  PRO A1213     -63.826  59.460  28.875  1.00 10.710          H  
ATOM  18455 1HG  PRO A1213     -64.365  58.773  31.795  1.00 10.710          H  
ATOM  18456 2HG  PRO A1213     -62.850  58.668  30.895  1.00 10.710          H  
ATOM  18457 1HD  PRO A1213     -63.433  60.772  32.494  1.00 10.710          H  
ATOM  18458 2HD  PRO A1213     -62.462  60.978  30.983  1.00 10.710          H  
ATOM  18459  N   LEU A1214     -67.065  60.418  31.496  1.00  6.590          N  
ATOM  18460  CA  LEU A1214     -68.416  60.187  31.980  1.00  7.120          C  
ATOM  18461  C   LEU A1214     -69.398  61.238  31.482  1.00  7.120          C  
ATOM  18462  O   LEU A1214     -70.587  60.960  31.303  1.00  7.650          O  
ATOM  18463  CB  LEU A1214     -68.443  60.187  33.515  1.00  9.760          C  
ATOM  18464  CG  LEU A1214     -69.822  59.916  34.211  1.00  9.760          C  
ATOM  18465  CD1 LEU A1214     -70.353  58.532  33.837  1.00  9.760          C  
ATOM  18466  CD2 LEU A1214     -69.640  60.017  35.704  1.00  9.760          C  
ATOM  18467  H   LEU A1214     -66.351  60.577  32.188  1.00  7.910          H  
ATOM  18468  HA  LEU A1214     -68.731  59.216  31.610  1.00  8.540          H  
ATOM  18469 1HB  LEU A1214     -67.767  59.429  33.855  1.00 11.710          H  
ATOM  18470 2HB  LEU A1214     -68.080  61.154  33.861  1.00 11.710          H  
ATOM  18471  HG  LEU A1214     -70.551  60.662  33.887  1.00 11.710          H  
ATOM  18472 1HD1 LEU A1214     -71.307  58.370  34.337  1.00 11.710          H  
ATOM  18473 2HD1 LEU A1214     -70.506  58.461  32.763  1.00 11.710          H  
ATOM  18474 3HD1 LEU A1214     -69.644  57.767  34.154  1.00 11.710          H  
ATOM  18475 1HD2 LEU A1214     -70.594  59.843  36.203  1.00 11.710          H  
ATOM  18476 2HD2 LEU A1214     -68.924  59.265  36.023  1.00 11.710          H  
ATOM  18477 3HD2 LEU A1214     -69.273  61.011  35.960  1.00 11.710          H  
ATOM  18478  N   LEU A1215     -68.921  62.478  31.393  1.00  6.820          N  
ATOM  18479  CA  LEU A1215     -69.779  63.599  31.069  1.00  7.160          C  
ATOM  18480  C   LEU A1215     -69.738  64.018  29.603  1.00  7.120          C  
ATOM  18481  O   LEU A1215     -68.690  64.011  28.956  1.00  7.610          O  
ATOM  18482  CB  LEU A1215     -69.354  64.787  31.933  1.00  9.890          C  
ATOM  18483  CG  LEU A1215     -69.337  64.542  33.477  1.00  9.890          C  
ATOM  18484  CD1 LEU A1215     -68.837  65.803  34.159  1.00  9.890          C  
ATOM  18485  CD2 LEU A1215     -70.725  64.136  33.989  1.00  9.890          C  
ATOM  18486  H   LEU A1215     -67.920  62.643  31.536  1.00  8.180          H  
ATOM  18487  HA  LEU A1215     -70.804  63.320  31.293  1.00  8.590          H  
ATOM  18488 1HB  LEU A1215     -68.340  65.067  31.637  1.00 11.870          H  
ATOM  18489 2HB  LEU A1215     -70.015  65.625  31.727  1.00 11.870          H  
ATOM  18490  HG  LEU A1215     -68.631  63.743  33.704  1.00 11.870          H  
ATOM  18491 1HD1 LEU A1215     -68.788  65.639  35.235  1.00 11.870          H  
ATOM  18492 2HD1 LEU A1215     -67.840  66.046  33.786  1.00 11.870          H  
ATOM  18493 3HD1 LEU A1215     -69.514  66.629  33.950  1.00 11.870          H  
ATOM  18494 1HD2 LEU A1215     -70.675  63.972  35.066  1.00 11.870          H  
ATOM  18495 2HD2 LEU A1215     -71.442  64.930  33.778  1.00 11.870          H  
ATOM  18496 3HD2 LEU A1215     -71.050  63.216  33.511  1.00 11.870          H  
ATOM  18497  N   GLY A1216     -70.884  64.499  29.125  1.00  6.780          N  
ATOM  18498  CA  GLY A1216     -71.045  65.012  27.768  1.00  7.070          C  
ATOM  18499  C   GLY A1216     -71.866  64.046  26.925  1.00  7.500          C  
ATOM  18500  O   GLY A1216     -71.614  62.841  26.912  1.00  7.780          O  
ATOM  18501  H   GLY A1216     -71.696  64.474  29.726  1.00  8.140          H  
ATOM  18502 1HA  GLY A1216     -71.537  65.984  27.799  1.00  8.480          H  
ATOM  18503 2HA  GLY A1216     -70.066  65.159  27.312  1.00  8.480          H  
ATOM  18504  N   ASN A1217     -72.869  64.577  26.237  1.00  7.860          N  
ATOM  18505  CA  ASN A1217     -73.739  63.752  25.416  1.00  8.270          C  
ATOM  18506  C   ASN A1217     -73.263  63.670  23.980  1.00  8.630          C  
ATOM  18507  O   ASN A1217     -72.729  64.637  23.435  1.00  8.590          O  
ATOM  18508  CB  ASN A1217     -75.153  64.284  25.469  1.00 11.410          C  
ATOM  18509  CG  ASN A1217     -75.787  64.084  26.804  1.00 11.410          C  
ATOM  18510  OD1 ASN A1217     -75.684  63.002  27.391  1.00 11.410          O  
ATOM  18511  ND2 ASN A1217     -76.439  65.101  27.304  1.00 11.410          N  
ATOM  18512  H   ASN A1217     -73.022  65.574  26.279  1.00  9.430          H  
ATOM  18513  HA  ASN A1217     -73.734  62.735  25.813  1.00  9.920          H  
ATOM  18514 1HB  ASN A1217     -75.141  65.349  25.247  1.00 13.700          H  
ATOM  18515 2HB  ASN A1217     -75.747  63.809  24.706  1.00 13.700          H  
ATOM  18516 1HD2 ASN A1217     -76.883  65.020  28.198  1.00 13.700          H  
ATOM  18517 2HD2 ASN A1217     -76.499  65.962  26.796  1.00 13.700          H  
ATOM  18518  N   SER A1218     -73.494  62.520  23.361  1.00  9.230          N  
ATOM  18519  CA  SER A1218     -73.196  62.317  21.955  1.00  9.830          C  
ATOM  18520  C   SER A1218     -74.301  62.902  21.087  1.00 10.290          C  
ATOM  18521  O   SER A1218     -75.407  63.186  21.564  1.00 10.560          O  
ATOM  18522  CB  SER A1218     -73.036  60.841  21.660  1.00 13.520          C  
ATOM  18523  OG  SER A1218     -74.258  60.172  21.794  1.00 13.520          O  
ATOM  18524  H   SER A1218     -73.898  61.753  23.885  1.00 11.080          H  
ATOM  18525  HA  SER A1218     -72.262  62.829  21.719  1.00 11.800          H  
ATOM  18526 1HB  SER A1218     -72.653  60.708  20.651  1.00 16.230          H  
ATOM  18527 2HB  SER A1218     -72.307  60.412  22.347  1.00 16.230          H  
ATOM  18528  HG  SER A1218     -74.071  59.237  21.620  1.00 16.230          H  
ATOM  18529  N   THR A1219     -74.037  63.003  19.787  1.00 10.600          N  
ATOM  18530  CA  THR A1219     -74.981  63.552  18.820  1.00 11.300          C  
ATOM  18531  C   THR A1219     -76.347  62.869  18.860  1.00 11.290          C  
ATOM  18532  O   THR A1219     -77.376  63.535  18.751  1.00 11.610          O  
ATOM  18533  CB  THR A1219     -74.400  63.441  17.391  1.00 15.540          C  
ATOM  18534  OG1 THR A1219     -73.158  64.161  17.328  1.00 15.540          O  
ATOM  18535  CG2 THR A1219     -75.370  64.048  16.375  1.00 15.540          C  
ATOM  18536  H   THR A1219     -73.119  62.748  19.449  1.00 12.720          H  
ATOM  18537  HA  THR A1219     -75.128  64.606  19.054  1.00 13.560          H  
ATOM  18538  HB  THR A1219     -74.221  62.394  17.146  1.00 18.650          H  
ATOM  18539  HG1 THR A1219     -72.730  63.991  16.481  1.00 18.650          H  
ATOM  18540 1HG2 THR A1219     -74.940  63.974  15.378  1.00 18.650          H  
ATOM  18541 2HG2 THR A1219     -76.321  63.518  16.389  1.00 18.650          H  
ATOM  18542 3HG2 THR A1219     -75.539  65.095  16.620  1.00 18.650          H  
ATOM  18543  N   GLY A1220     -76.342  61.542  18.972  1.00 11.150          N  
ATOM  18544  CA  GLY A1220     -77.546  60.716  18.984  1.00 11.390          C  
ATOM  18545  C   GLY A1220     -78.122  60.421  20.377  1.00 11.370          C  
ATOM  18546  O   GLY A1220     -78.991  59.550  20.519  1.00 11.750          O  
ATOM  18547  H   GLY A1220     -75.445  61.086  19.045  1.00 13.380          H  
ATOM  18548 1HA  GLY A1220     -78.315  61.210  18.387  1.00 13.670          H  
ATOM  18549 2HA  GLY A1220     -77.330  59.775  18.483  1.00 13.670          H  
ATOM  18550  N   THR A1221     -77.646  61.085  21.434  1.00 11.130          N  
ATOM  18551  CA  THR A1221     -78.174  60.759  22.761  1.00 11.300          C  
ATOM  18552  C   THR A1221     -79.519  61.435  22.988  1.00 11.740          C  
ATOM  18553  O   THR A1221     -79.646  62.426  23.706  1.00 12.100          O  
ATOM  18554  CB  THR A1221     -77.182  61.109  23.907  1.00 15.750          C  
ATOM  18555  OG1 THR A1221     -75.973  60.350  23.744  1.00 15.750          O  
ATOM  18556  CG2 THR A1221     -77.773  60.777  25.326  1.00 15.750          C  
ATOM  18557  H   THR A1221     -76.940  61.819  21.328  1.00 13.360          H  
ATOM  18558  HA  THR A1221     -78.334  59.683  22.806  1.00 13.560          H  
ATOM  18559  HB  THR A1221     -76.946  62.159  23.844  1.00 18.900          H  
ATOM  18560  HG1 THR A1221     -75.535  60.589  22.913  1.00 18.900          H  
ATOM  18561 1HG2 THR A1221     -77.033  61.032  26.080  1.00 18.900          H  
ATOM  18562 2HG2 THR A1221     -78.675  61.330  25.533  1.00 18.900          H  
ATOM  18563 3HG2 THR A1221     -77.991  59.713  25.381  1.00 18.900          H  
ATOM  18564  N   ASP A1222     -80.552  60.819  22.424  1.00 11.920          N  
ATOM  18565  CA  ASP A1222     -81.924  61.327  22.490  1.00 12.530          C  
ATOM  18566  C   ASP A1222     -82.586  60.913  23.797  1.00 13.140          C  
ATOM  18567  O   ASP A1222     -83.655  61.406  24.169  1.00 13.740          O  
ATOM  18568  CB  ASP A1222     -82.736  60.779  21.321  1.00 17.300          C  
ATOM  18569  CG  ASP A1222     -82.249  61.295  19.978  1.00 17.300          C  
ATOM  18570  OD1 ASP A1222     -81.645  62.335  19.929  1.00 17.300          O  
ATOM  18571  OD2 ASP A1222     -82.482  60.630  19.003  1.00 17.300          O  
ATOM  18572  H   ASP A1222     -80.310  60.025  21.823  1.00 14.300          H  
ATOM  18573  HA  ASP A1222     -81.902  62.417  22.435  1.00 15.040          H  
ATOM  18574 1HB  ASP A1222     -82.681  59.690  21.321  1.00 20.760          H  
ATOM  18575 2HB  ASP A1222     -83.788  61.049  21.448  1.00 20.760          H  
ATOM  18576  N   PHE A1223     -81.907  60.033  24.518  1.00 13.120          N  
ATOM  18577  CA  PHE A1223     -82.382  59.492  25.776  1.00 13.820          C  
ATOM  18578  C   PHE A1223     -82.776  60.538  26.798  1.00 14.240          C  
ATOM  18579  O   PHE A1223     -83.837  60.415  27.406  1.00 15.000          O  
ATOM  18580  CB  PHE A1223     -81.341  58.583  26.409  1.00 19.070          C  
ATOM  18581  CG  PHE A1223     -81.749  58.139  27.774  1.00 19.070          C  
ATOM  18582  CD1 PHE A1223     -82.696  57.144  27.939  1.00 19.070          C  
ATOM  18583  CD2 PHE A1223     -81.191  58.724  28.904  1.00 19.070          C  
ATOM  18584  CE1 PHE A1223     -83.082  56.746  29.195  1.00 19.070          C  
ATOM  18585  CE2 PHE A1223     -81.576  58.324  30.154  1.00 19.070          C  
ATOM  18586  CZ  PHE A1223     -82.524  57.333  30.298  1.00 19.070          C  
ATOM  18587  H   PHE A1223     -81.056  59.681  24.107  1.00 15.740          H  
ATOM  18588  HA  PHE A1223     -83.272  58.893  25.558  1.00 16.580          H  
ATOM  18589 1HB  PHE A1223     -81.196  57.701  25.790  1.00 22.880          H  
ATOM  18590 2HB  PHE A1223     -80.390  59.102  26.485  1.00 22.880          H  
ATOM  18591  HD1 PHE A1223     -83.144  56.678  27.059  1.00 22.880          H  
ATOM  18592  HD2 PHE A1223     -80.444  59.510  28.792  1.00 22.880          H  
ATOM  18593  HE1 PHE A1223     -83.831  55.966  29.314  1.00 22.880          H  
ATOM  18594  HE2 PHE A1223     -81.135  58.789  31.035  1.00 22.880          H  
ATOM  18595  HZ  PHE A1223     -82.831  57.015  31.292  1.00 22.880          H  
ATOM  18596  N   LYS A1224     -81.920  61.532  27.054  1.00 13.880          N  
ATOM  18597  CA  LYS A1224     -82.261  62.492  28.093  1.00 14.390          C  
ATOM  18598  C   LYS A1224     -83.544  63.229  27.750  1.00 14.800          C  
ATOM  18599  O   LYS A1224     -84.397  63.410  28.619  1.00 15.600          O  
ATOM  18600  CB  LYS A1224     -81.133  63.498  28.325  1.00 19.940          C  
ATOM  18601  CG  LYS A1224     -81.412  64.556  29.443  1.00 19.940          C  
ATOM  18602  CD  LYS A1224     -81.516  63.918  30.845  1.00 19.940          C  
ATOM  18603  CE  LYS A1224     -81.416  64.971  31.981  1.00 19.940          C  
ATOM  18604  NZ  LYS A1224     -82.669  65.815  32.143  1.00 19.940          N  
ATOM  18605  H   LYS A1224     -81.062  61.614  26.526  1.00 16.660          H  
ATOM  18606  HA  LYS A1224     -82.432  61.939  29.018  1.00 17.270          H  
ATOM  18607 1HB  LYS A1224     -80.218  62.963  28.582  1.00 23.930          H  
ATOM  18608 2HB  LYS A1224     -80.942  64.042  27.399  1.00 23.930          H  
ATOM  18609 1HG  LYS A1224     -80.603  65.286  29.447  1.00 23.930          H  
ATOM  18610 2HG  LYS A1224     -82.346  65.086  29.232  1.00 23.930          H  
ATOM  18611 1HD  LYS A1224     -82.493  63.428  30.937  1.00 23.930          H  
ATOM  18612 2HD  LYS A1224     -80.738  63.171  30.976  1.00 23.930          H  
ATOM  18613 1HE  LYS A1224     -81.216  64.456  32.920  1.00 23.930          H  
ATOM  18614 2HE  LYS A1224     -80.580  65.633  31.759  1.00 23.930          H  
ATOM  18615 1HZ  LYS A1224     -82.544  66.472  32.884  1.00 23.930          H  
ATOM  18616 2HZ  LYS A1224     -82.943  66.333  31.302  1.00 23.930          H  
ATOM  18617 3HZ  LYS A1224     -83.487  65.239  32.361  1.00 23.930          H  
ATOM  18618  N   ASP A1225     -83.700  63.646  26.490  1.00 14.380          N  
ATOM  18619  CA  ASP A1225     -84.910  64.359  26.125  1.00 14.890          C  
ATOM  18620  C   ASP A1225     -86.131  63.470  26.308  1.00 15.550          C  
ATOM  18621  O   ASP A1225     -87.143  63.915  26.858  1.00 16.330          O  
ATOM  18622  CB  ASP A1225     -84.859  64.817  24.666  1.00 20.640          C  
ATOM  18623  CG  ASP A1225     -83.890  65.967  24.390  1.00 20.640          C  
ATOM  18624  OD1 ASP A1225     -83.445  66.610  25.309  1.00 20.640          O  
ATOM  18625  OD2 ASP A1225     -83.605  66.185  23.242  1.00 20.640          O  
ATOM  18626  H   ASP A1225     -82.966  63.492  25.811  1.00 17.260          H  
ATOM  18627  HA  ASP A1225     -85.012  65.230  26.775  1.00 17.870          H  
ATOM  18628 1HB  ASP A1225     -84.564  63.967  24.041  1.00 24.770          H  
ATOM  18629 2HB  ASP A1225     -85.860  65.117  24.347  1.00 24.770          H  
ATOM  18630  N   GLU A1226     -86.020  62.195  25.906  1.00 15.350          N  
ATOM  18631  CA  GLU A1226     -87.140  61.273  26.046  1.00 16.090          C  
ATOM  18632  C   GLU A1226     -87.490  61.049  27.512  1.00 16.870          C  
ATOM  18633  O   GLU A1226     -88.671  61.008  27.876  1.00 17.730          O  
ATOM  18634  CB  GLU A1226     -86.816  59.926  25.389  1.00 22.230          C  
ATOM  18635  CG  GLU A1226     -86.748  59.939  23.856  1.00 22.230          C  
ATOM  18636  CD  GLU A1226     -86.298  58.618  23.300  1.00 22.230          C  
ATOM  18637  OE1 GLU A1226     -85.948  57.769  24.086  1.00 22.230          O  
ATOM  18638  OE2 GLU A1226     -86.306  58.453  22.103  1.00 22.230          O  
ATOM  18639  H   GLU A1226     -85.157  61.877  25.449  1.00 18.420          H  
ATOM  18640  HA  GLU A1226     -88.007  61.710  25.547  1.00 19.310          H  
ATOM  18641 1HB  GLU A1226     -85.848  59.579  25.755  1.00 26.680          H  
ATOM  18642 2HB  GLU A1226     -87.560  59.189  25.688  1.00 26.680          H  
ATOM  18643 1HG  GLU A1226     -87.736  60.174  23.462  1.00 26.680          H  
ATOM  18644 2HG  GLU A1226     -86.064  60.722  23.535  1.00 26.680          H  
ATOM  18645  N   LEU A1227     -86.465  60.939  28.365  1.00 16.660          N  
ATOM  18646  CA  LEU A1227     -86.677  60.722  29.782  1.00 17.450          C  
ATOM  18647  C   LEU A1227     -87.373  61.930  30.404  1.00 18.020          C  
ATOM  18648  O   LEU A1227     -88.293  61.774  31.213  1.00 18.950          O  
ATOM  18649  CB  LEU A1227     -85.343  60.466  30.497  1.00 24.110          C  
ATOM  18650  CG  LEU A1227     -85.418  60.166  32.017  1.00 24.110          C  
ATOM  18651  CD1 LEU A1227     -86.233  58.863  32.263  1.00 24.110          C  
ATOM  18652  CD2 LEU A1227     -84.008  60.058  32.575  1.00 24.110          C  
ATOM  18653  H   LEU A1227     -85.508  60.935  27.997  1.00 19.990          H  
ATOM  18654  HA  LEU A1227     -87.318  59.854  29.885  1.00 20.940          H  
ATOM  18655 1HB  LEU A1227     -84.841  59.629  30.004  1.00 28.940          H  
ATOM  18656 2HB  LEU A1227     -84.717  61.351  30.365  1.00 28.940          H  
ATOM  18657  HG  LEU A1227     -85.926  60.984  32.517  1.00 28.940          H  
ATOM  18658 1HD1 LEU A1227     -86.281  58.653  33.325  1.00 28.940          H  
ATOM  18659 2HD1 LEU A1227     -87.246  58.966  31.889  1.00 28.940          H  
ATOM  18660 3HD1 LEU A1227     -85.742  58.030  31.759  1.00 28.940          H  
ATOM  18661 1HD2 LEU A1227     -84.051  59.868  33.647  1.00 28.940          H  
ATOM  18662 2HD2 LEU A1227     -83.491  59.254  32.092  1.00 28.940          H  
ATOM  18663 3HD2 LEU A1227     -83.478  60.995  32.392  1.00 28.940          H  
ATOM  18664  N   ASP A1228     -86.937  63.144  30.056  1.00 17.520          N  
ATOM  18665  CA  ASP A1228     -87.584  64.317  30.617  1.00 18.120          C  
ATOM  18666  C   ASP A1228     -89.048  64.402  30.178  1.00 18.800          C  
ATOM  18667  O   ASP A1228     -89.919  64.723  31.000  1.00 19.710          O  
ATOM  18668  CB  ASP A1228     -86.832  65.591  30.222  1.00 25.130          C  
ATOM  18669  CG  ASP A1228     -85.473  65.750  30.956  1.00 25.130          C  
ATOM  18670  OD1 ASP A1228     -85.227  65.073  31.937  1.00 25.130          O  
ATOM  18671  OD2 ASP A1228     -84.655  66.553  30.543  1.00 25.130          O  
ATOM  18672  H   ASP A1228     -86.130  63.244  29.429  1.00 21.020          H  
ATOM  18673  HA  ASP A1228     -87.558  64.234  31.702  1.00 21.740          H  
ATOM  18674 1HB  ASP A1228     -86.641  65.564  29.141  1.00 30.150          H  
ATOM  18675 2HB  ASP A1228     -87.455  66.460  30.423  1.00 30.150          H  
ATOM  18676  N   GLU A1229     -89.339  64.070  28.902  1.00 18.430          N  
ATOM  18677  CA  GLU A1229     -90.720  64.100  28.422  1.00 19.160          C  
ATOM  18678  C   GLU A1229     -91.560  63.091  29.183  1.00 20.010          C  
ATOM  18679  O   GLU A1229     -92.680  63.406  29.588  1.00 20.960          O  
ATOM  18680  CB  GLU A1229     -90.802  63.806  26.921  1.00 26.530          C  
ATOM  18681  CG  GLU A1229     -90.265  64.909  26.015  1.00 26.530          C  
ATOM  18682  CD  GLU A1229     -90.276  64.518  24.561  1.00 26.530          C  
ATOM  18683  OE1 GLU A1229     -90.606  63.391  24.277  1.00 26.530          O  
ATOM  18684  OE2 GLU A1229     -89.953  65.341  23.738  1.00 26.530          O  
ATOM  18685  H   GLU A1229     -88.582  63.841  28.247  1.00 22.120          H  
ATOM  18686  HA  GLU A1229     -91.130  65.092  28.605  1.00 22.990          H  
ATOM  18687 1HB  GLU A1229     -90.233  62.901  26.706  1.00 31.840          H  
ATOM  18688 2HB  GLU A1229     -91.838  63.614  26.644  1.00 31.840          H  
ATOM  18689 1HG  GLU A1229     -90.882  65.797  26.144  1.00 31.840          H  
ATOM  18690 2HG  GLU A1229     -89.254  65.160  26.317  1.00 31.840          H  
ATOM  18691  N   PHE A1230     -90.991  61.906  29.435  1.00 19.760          N  
ATOM  18692  CA  PHE A1230     -91.641  60.862  30.206  1.00 20.630          C  
ATOM  18693  C   PHE A1230     -92.027  61.357  31.576  1.00 21.450          C  
ATOM  18694  O   PHE A1230     -93.201  61.329  31.947  1.00 22.430          O  
ATOM  18695  CB  PHE A1230     -90.703  59.662  30.348  1.00 28.530          C  
ATOM  18696  CG  PHE A1230     -91.111  58.645  31.346  1.00 28.530          C  
ATOM  18697  CD1 PHE A1230     -92.070  57.693  31.080  1.00 28.530          C  
ATOM  18698  CD2 PHE A1230     -90.492  58.650  32.600  1.00 28.530          C  
ATOM  18699  CE1 PHE A1230     -92.409  56.763  32.043  1.00 28.530          C  
ATOM  18700  CE2 PHE A1230     -90.828  57.735  33.553  1.00 28.530          C  
ATOM  18701  CZ  PHE A1230     -91.785  56.786  33.280  1.00 28.530          C  
ATOM  18702  H   PHE A1230     -90.072  61.707  29.028  1.00 23.710          H  
ATOM  18703  HA  PHE A1230     -92.542  60.553  29.678  1.00 24.760          H  
ATOM  18704 1HB  PHE A1230     -90.603  59.174  29.383  1.00 34.240          H  
ATOM  18705 2HB  PHE A1230     -89.730  60.001  30.614  1.00 34.240          H  
ATOM  18706  HD1 PHE A1230     -92.559  57.678  30.107  1.00 34.240          H  
ATOM  18707  HD2 PHE A1230     -89.725  59.403  32.819  1.00 34.240          H  
ATOM  18708  HE1 PHE A1230     -93.168  56.011  31.830  1.00 34.240          H  
ATOM  18709  HE2 PHE A1230     -90.336  57.757  34.525  1.00 34.240          H  
ATOM  18710  HZ  PHE A1230     -92.054  56.054  34.039  1.00 34.240          H  
ATOM  18711  N   PHE A1231     -91.075  61.922  32.308  1.00 21.120          N  
ATOM  18712  CA  PHE A1231     -91.415  62.360  33.644  1.00 21.930          C  
ATOM  18713  C   PHE A1231     -92.525  63.395  33.643  1.00 22.610          C  
ATOM  18714  O   PHE A1231     -93.398  63.360  34.519  1.00 23.620          O  
ATOM  18715  CB  PHE A1231     -90.195  62.881  34.394  1.00 30.380          C  
ATOM  18716  CG  PHE A1231     -89.323  61.781  34.952  1.00 30.380          C  
ATOM  18717  CD1 PHE A1231     -88.000  61.647  34.577  1.00 30.380          C  
ATOM  18718  CD2 PHE A1231     -89.843  60.865  35.869  1.00 30.380          C  
ATOM  18719  CE1 PHE A1231     -87.225  60.640  35.109  1.00 30.380          C  
ATOM  18720  CE2 PHE A1231     -89.064  59.859  36.384  1.00 30.380          C  
ATOM  18721  CZ  PHE A1231     -87.755  59.749  36.003  1.00 30.380          C  
ATOM  18722  H   PHE A1231     -90.116  61.984  31.949  1.00 25.340          H  
ATOM  18723  HA  PHE A1231     -91.787  61.491  34.180  1.00 26.320          H  
ATOM  18724 1HB  PHE A1231     -89.590  63.485  33.708  1.00 36.450          H  
ATOM  18725 2HB  PHE A1231     -90.511  63.524  35.212  1.00 36.450          H  
ATOM  18726  HD1 PHE A1231     -87.566  62.350  33.860  1.00 36.450          H  
ATOM  18727  HD2 PHE A1231     -90.885  60.949  36.186  1.00 36.450          H  
ATOM  18728  HE1 PHE A1231     -86.183  60.548  34.822  1.00 36.450          H  
ATOM  18729  HE2 PHE A1231     -89.485  59.152  37.099  1.00 36.450          H  
ATOM  18730  HZ  PHE A1231     -87.132  58.956  36.414  1.00 36.450          H  
ATOM  18731  N   LYS A1232     -92.521  64.323  32.684  1.00 22.150          N  
ATOM  18732  CA  LYS A1232     -93.588  65.309  32.676  1.00 22.850          C  
ATOM  18733  C   LYS A1232     -94.922  64.659  32.280  1.00 23.670          C  
ATOM  18734  O   LYS A1232     -95.951  64.952  32.895  1.00 24.660          O  
ATOM  18735  CB  LYS A1232     -93.247  66.465  31.732  1.00 31.710          C  
ATOM  18736  CG  LYS A1232     -92.017  67.308  32.163  1.00 31.710          C  
ATOM  18737  CD  LYS A1232     -92.212  68.082  33.499  1.00 31.710          C  
ATOM  18738  CE  LYS A1232     -90.959  68.889  33.823  1.00 31.710          C  
ATOM  18739  NZ  LYS A1232     -91.028  69.578  35.152  1.00 31.710          N  
ATOM  18740  H   LYS A1232     -91.751  64.360  32.003  1.00 26.580          H  
ATOM  18741  HA  LYS A1232     -93.709  65.699  33.682  1.00 27.420          H  
ATOM  18742 1HB  LYS A1232     -93.037  66.058  30.737  1.00 38.050          H  
ATOM  18743 2HB  LYS A1232     -94.106  67.128  31.642  1.00 38.050          H  
ATOM  18744 1HG  LYS A1232     -91.163  66.639  32.277  1.00 38.050          H  
ATOM  18745 2HG  LYS A1232     -91.783  68.019  31.372  1.00 38.050          H  
ATOM  18746 1HD  LYS A1232     -93.072  68.754  33.437  1.00 38.050          H  
ATOM  18747 2HD  LYS A1232     -92.371  67.391  34.323  1.00 38.050          H  
ATOM  18748 1HE  LYS A1232     -90.108  68.209  33.832  1.00 38.050          H  
ATOM  18749 2HE  LYS A1232     -90.804  69.639  33.050  1.00 38.050          H  
ATOM  18750 1HZ  LYS A1232     -90.167  70.079  35.313  1.00 38.050          H  
ATOM  18751 2HZ  LYS A1232     -91.792  70.253  35.230  1.00 38.050          H  
ATOM  18752 3HZ  LYS A1232     -91.169  68.914  35.940  1.00 38.050          H  
ATOM  18753  N   ASN A1233     -94.907  63.723  31.327  1.00 23.340          N  
ATOM  18754  CA  ASN A1233     -96.126  63.045  30.894  1.00 24.150          C  
ATOM  18755  C   ASN A1233     -96.754  62.221  32.021  1.00 25.090          C  
ATOM  18756  O   ASN A1233     -97.977  62.074  32.080  1.00 26.000          O  
ATOM  18757  CB  ASN A1233     -95.830  62.146  29.710  1.00 33.490          C  
ATOM  18758  CG  ASN A1233     -95.573  62.906  28.433  1.00 33.490          C  
ATOM  18759  OD1 ASN A1233     -96.003  64.052  28.251  1.00 33.490          O  
ATOM  18760  ND2 ASN A1233     -94.861  62.280  27.535  1.00 33.490          N  
ATOM  18761  H   ASN A1233     -94.032  63.529  30.830  1.00 28.010          H  
ATOM  18762  HA  ASN A1233     -96.853  63.800  30.597  1.00 28.980          H  
ATOM  18763 1HB  ASN A1233     -94.950  61.544  29.936  1.00 40.180          H  
ATOM  18764 2HB  ASN A1233     -96.663  61.464  29.557  1.00 40.180          H  
ATOM  18765 1HD2 ASN A1233     -94.645  62.727  26.667  1.00 40.180          H  
ATOM  18766 2HD2 ASN A1233     -94.529  61.357  27.713  1.00 40.180          H  
ATOM  18767  N   VAL A1234     -95.914  61.681  32.905  1.00 24.960          N  
ATOM  18768  CA  VAL A1234     -96.366  60.896  34.045  1.00 25.880          C  
ATOM  18769  C   VAL A1234     -96.870  61.779  35.193  1.00 26.820          C  
ATOM  18770  O   VAL A1234     -97.931  61.506  35.757  1.00 27.740          O  
ATOM  18771  CB  VAL A1234     -95.241  59.959  34.549  1.00 35.860          C  
ATOM  18772  CG1 VAL A1234     -95.663  59.240  35.842  1.00 35.860          C  
ATOM  18773  CG2 VAL A1234     -94.925  58.920  33.482  1.00 35.860          C  
ATOM  18774  H   VAL A1234     -94.908  61.784  32.728  1.00 29.950          H  
ATOM  18775  HA  VAL A1234     -97.194  60.272  33.711  1.00 31.060          H  
ATOM  18776  HB  VAL A1234     -94.349  60.554  34.759  1.00 43.040          H  
ATOM  18777 1HG1 VAL A1234     -94.853  58.592  36.173  1.00 43.040          H  
ATOM  18778 2HG1 VAL A1234     -95.878  59.963  36.628  1.00 43.040          H  
ATOM  18779 3HG1 VAL A1234     -96.553  58.641  35.651  1.00 43.040          H  
ATOM  18780 1HG2 VAL A1234     -94.132  58.284  33.842  1.00 43.040          H  
ATOM  18781 2HG2 VAL A1234     -95.811  58.321  33.278  1.00 43.040          H  
ATOM  18782 3HG2 VAL A1234     -94.607  59.408  32.565  1.00 43.040          H  
ATOM  18783  N   SER A1235     -96.094  62.806  35.572  1.00 26.650          N  
ATOM  18784  CA  SER A1235     -96.458  63.674  36.696  1.00 27.540          C  
ATOM  18785  C   SER A1235     -97.547  64.703  36.382  1.00 27.950          C  
ATOM  18786  O   SER A1235     -98.255  65.138  37.294  1.00 28.520          O  
ATOM  18787  CB  SER A1235     -95.234  64.415  37.212  1.00 38.200          C  
ATOM  18788  OG  SER A1235     -94.296  63.543  37.796  1.00 38.200          O  
ATOM  18789  H   SER A1235     -95.210  62.973  35.086  1.00 31.980          H  
ATOM  18790  HA  SER A1235     -96.829  63.035  37.496  1.00 33.050          H  
ATOM  18791 1HB  SER A1235     -94.765  64.948  36.380  1.00 45.840          H  
ATOM  18792 2HB  SER A1235     -95.544  65.163  37.939  1.00 45.840          H  
ATOM  18793  HG  SER A1235     -93.576  64.102  38.103  1.00 45.840          H  
ATOM  18794  N   THR A1236     -97.669  65.101  35.109  1.00 27.740          N  
ATOM  18795  CA  THR A1236     -98.659  66.063  34.625  1.00 28.160          C  
ATOM  18796  C   THR A1236     -98.773  67.280  35.528  1.00 28.620          C  
ATOM  18797  O   THR A1236     -99.879  67.675  35.918  1.00 29.240          O  
ATOM  18798  CB  THR A1236    -100.058  65.448  34.472  1.00 39.260          C  
ATOM  18799  OG1 THR A1236    -100.621  65.203  35.755  1.00 39.260          O  
ATOM  18800  CG2 THR A1236     -99.950  64.133  33.725  1.00 39.260          C  
ATOM  18801  H   THR A1236     -97.019  64.749  34.407  1.00 33.290          H  
ATOM  18802  HA  THR A1236     -98.334  66.405  33.640  1.00 33.790          H  
ATOM  18803  HB  THR A1236    -100.699  66.131  33.922  1.00 47.110          H  
ATOM  18804  HG1 THR A1236    -100.681  66.067  36.223  1.00 47.110          H  
ATOM  18805 1HG2 THR A1236    -100.938  63.698  33.615  1.00 47.110          H  
ATOM  18806 2HG2 THR A1236     -99.517  64.308  32.741  1.00 47.110          H  
ATOM  18807 3HG2 THR A1236     -99.316  63.440  34.274  1.00 47.110          H  
ATOM  18808  N   SER A1237     -97.630  67.853  35.874  1.00 28.390          N  
ATOM  18809  CA  SER A1237     -97.531  69.004  36.748  1.00 28.860          C  
ATOM  18810  C   SER A1237     -96.292  69.803  36.366  1.00 29.080          C  
ATOM  18811  O   SER A1237     -95.444  69.334  35.610  1.00 29.340          O  
ATOM  18812  CB  SER A1237     -97.463  68.545  38.189  1.00 40.220          C  
ATOM  18813  OG  SER A1237     -96.260  67.879  38.445  1.00 40.220          O  
ATOM  18814  H   SER A1237     -96.783  67.455  35.508  1.00 34.070          H  
ATOM  18815  HA  SER A1237     -98.413  69.633  36.611  1.00 34.630          H  
ATOM  18816 1HB  SER A1237     -97.567  69.396  38.857  1.00 48.260          H  
ATOM  18817 2HB  SER A1237     -98.298  67.869  38.385  1.00 48.260          H  
ATOM  18818  HG  SER A1237     -96.369  67.460  39.300  1.00 48.260          H  
ATOM  18819  N   ILE A1238     -96.181  71.027  36.861  1.00 29.070          N  
ATOM  18820  CA  ILE A1238     -95.034  71.867  36.514  1.00 29.360          C  
ATOM  18821  C   ILE A1238     -93.622  71.444  36.995  1.00 29.650          C  
ATOM  18822  O   ILE A1238     -92.703  71.495  36.170  1.00 29.450          O  
ATOM  18823  CB  ILE A1238     -95.308  73.344  36.890  1.00 40.990          C  
ATOM  18824  CG1 ILE A1238     -96.436  73.879  35.975  1.00 40.990          C  
ATOM  18825  CG2 ILE A1238     -94.011  74.183  36.764  1.00 40.990          C  
ATOM  18826  CD1 ILE A1238     -97.029  75.205  36.407  1.00 40.990          C  
ATOM  18827  H   ILE A1238     -96.902  71.375  37.478  1.00 34.880          H  
ATOM  18828  HA  ILE A1238     -94.983  71.861  35.423  1.00 35.230          H  
ATOM  18829  HB  ILE A1238     -95.675  73.417  37.902  1.00 49.190          H  
ATOM  18830 1HG1 ILE A1238     -96.036  73.995  34.966  1.00 49.190          H  
ATOM  18831 2HG1 ILE A1238     -97.238  73.145  35.940  1.00 49.190          H  
ATOM  18832 1HG2 ILE A1238     -94.207  75.215  37.021  1.00 49.190          H  
ATOM  18833 2HG2 ILE A1238     -93.237  73.811  37.434  1.00 49.190          H  
ATOM  18834 3HG2 ILE A1238     -93.647  74.130  35.736  1.00 49.190          H  
ATOM  18835 1HD1 ILE A1238     -97.811  75.495  35.706  1.00 49.190          H  
ATOM  18836 2HD1 ILE A1238     -97.459  75.103  37.405  1.00 49.190          H  
ATOM  18837 3HD1 ILE A1238     -96.268  75.976  36.423  1.00 49.190          H  
ATOM  18838  N   PRO A1239     -93.406  71.075  38.288  1.00 30.190          N  
ATOM  18839  CA  PRO A1239     -92.120  70.741  38.911  1.00 30.610          C  
ATOM  18840  C   PRO A1239     -91.245  69.769  38.126  1.00 30.660          C  
ATOM  18841  O   PRO A1239     -90.159  70.150  37.689  1.00 30.830          O  
ATOM  18842  OXT PRO A1239     -91.732  68.741  37.656  1.00 45.910          O  
ATOM  18843  CB  PRO A1239     -92.559  70.114  40.239  1.00 45.910          C  
ATOM  18844  CG  PRO A1239     -93.840  70.809  40.562  1.00 45.910          C  
ATOM  18845  CD  PRO A1239     -94.538  70.938  39.237  1.00 45.910          C  
ATOM  18846  HA  PRO A1239     -91.570  71.674  39.095  1.00 36.730          H  
ATOM  18847 1HB  PRO A1239     -92.674  69.025  40.124  1.00 55.100          H  
ATOM  18848 2HB  PRO A1239     -91.786  70.277  41.005  1.00 55.100          H  
ATOM  18849 1HG  PRO A1239     -94.411  70.217  41.296  1.00 55.100          H  
ATOM  18850 2HG  PRO A1239     -93.635  71.782  41.027  1.00 55.100          H  
ATOM  18851 1HD  PRO A1239     -95.077  70.019  39.046  1.00 55.100          H  
ATOM  18852 2HD  PRO A1239     -95.174  71.805  39.271  1.00 55.100          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 -6688.37 800.623 4429.43 -393.578 131.23 253.429 2383.12 -2584.01 -11.6559 -79.934 -2105.3 -384.777 -459.842 -388.368 -232.856 -129.074 -9.4018 52.0565 91.4714 508.344 1033.42 -283.035 315.564 -6.9082 136.431 1007.2 -2614.78
MET:NtermProteinFull_1 -1.73065 0.10775 1.08324 -0.5444 0.12769 0.14212 0.4282 -0.61994 -0 -0 -0.79199 0.35674 0 0 0 0 0 -0.0805 0.0739 2.60007 0 0 0 0.60916 0 0.03904 1.80045
THR_2 -5.94105 0.63335 2.68055 -0.16083 0.06462 0.05692 1.53508 -1.70059 -0 -0 -1.5319 -0.09327 0 0 -0.32495 0 0 -0.07796 0.00899 0.07409 0 0.04576 2.91921 -1.0874 -0.21656 0.17522 -2.94073
TYR_3 -5.2569 0.4205 4.53049 -0.7103 0.02993 0.07304 2.77666 -2.34806 -0.01204 -0.07776 -1.55684 -0.30733 0 0 0 0 0 0.01261 0.00179 0 2.03276 0.10967 0.00454 1.2797 -0.35809 0.25013 0.89449
SER_4 -3.13209 0.09826 3.15278 -0.02427 0 0.02261 1.3904 -1.63681 -0 -0 -1.08486 -0.55808 0 0 0 0 0 -0.051 0.00605 0.59754 0 0.32579 0.6029 -0.77834 0.18795 0.35729 -0.52389
VAL_5 -4.56253 0.47968 3.69802 -0.31027 0.23081 0.07121 2.15113 -2.03741 -0 -0 -0.87247 -0.18839 0 0 0 0 0 -0.04523 0.00515 0.08489 0 -0.39727 0 1.9342 0.34453 0.35578 0.94183
SER_6 -4.96079 0.16986 4.45755 -0.02405 0 0.02118 1.99178 -2.21237 -0.01705 -0.09986 -0.99186 -0.41253 0 0 0 0 0 -0.04292 0.00034 0.5454 0 0.27729 0.69348 -0.77834 -0.04959 0.2192 -1.21328
LEU_7 -8.00019 0.90545 5.19103 -0.6808 0.18538 0.23931 2.63996 -2.98269 -0 -0 -2.55388 0.12777 0 0 0 0 0 0.0041 0.02776 0.7821 0 -0.20392 0 0.18072 -0.06006 0.34989 -3.8481
LEU_8 -6.52333 0.40955 4.89394 -0.6953 0.25413 0.26856 2.75095 -2.73895 -0.01716 -0.11087 -2.59472 0.08946 0 0 0 0 0 -0.03318 0.0057 0.93331 0 -0.23613 0 0.18072 -0.09015 0.43383 -2.81962
MET_9 -5.83944 0.41324 4.88 -0.7207 0.22354 0.35031 2.68963 -2.58972 -0 -0 -3.25453 -0.06591 0 0 0 0 0 -0.03359 0.07691 2.59258 0 0.00077 0 0.60916 -0.13499 0.49929 -0.30346
CYS_10 -7.13806 0.58718 5.13359 -0.0796 0 0.04257 2.74561 -2.57657 -0 -0 -2.88905 -0.02099 0 0 0 0 0 -0.00233 0.12813 0.5805 0 0.32193 0 3.6196 -0.17036 0.48297 0.76512
LEU_11 -6.52909 0.56726 5.06432 -0.47928 0.21304 0.11034 2.92611 -2.7047 -0 -0 -2.02545 0.20783 0 0 0 0 0 0.02698 0.05467 0.47381 0 -0.21169 0 0.18072 -0.1434 0.29128 -1.97727
LEU_12 -5.54399 0.30398 4.23146 -0.47578 0.19274 0.10622 2.08564 -2.36935 -0 -0 -2.30347 0.20171 0 0 0 0 0 0.01625 0.01118 0.32706 0 -0.28896 0 0.18072 -0.17454 0.27474 -3.22439
THR_13 -5.33316 0.53646 4.87158 -0.19981 0.1056 0.072 2.85544 -2.62568 -0.00511 -0.03311 -3.04883 -0.09058 0 0 0 0 0 0.03888 0.01793 0.06089 0 -0.02195 2.26755 -1.0874 -0.08381 0.37496 -1.32816
PHE_14 -6.4189 0.46437 5.10805 -1.03206 0.0798 0.43281 2.18003 -2.74937 -0 -0 -0.30877 0.07339 0 0 0 0 0 -0.02065 0.00647 0 1.96227 -0.36982 0 1.0402 0.06159 0.37933 0.88875
ILE_15 -3.65162 0.15103 3.496 -0.49474 0.32101 0.10123 1.45673 -1.81035 -0 -0 -0.49989 0.00243 0 0 0 0 0 -0.01672 0.03551 0.54174 0 -0.40514 0 0.73287 0.00412 0.35876 0.32296
GLY_16 -1.67537 0.05616 2.25103 -4e-05 0 0 0.807 -1.1537 -0 -0 -0.69796 -0.37325 0 0 0 0 0 -0.07832 0 0 0 0.69371 0 0.83697 0.22194 0.51521 1.40339
ALA_17 -3.6456 0.32965 2.27575 -0.02153 0 0 2.21773 -1.83575 -0 -0 -0.21901 -0.10782 0 0 0 0 0 0.03479 0 0 0 -0.04269 0 1.8394 0.09294 0.61495 1.53282
ASN_18 -1.12972 0.05813 0.76961 -0.40175 0.11654 0.79136 0.12892 -0.52577 -0 -0 0.17568 -1.98697 0 0 0 0 0 -0.0092 0.09254 0 2.46351 -0.66894 0 -0.93687 -0.35375 0.4283 -0.98836
ALA_19 -2.53861 0.14024 1.81382 -0.02162 0 0 1.13531 -1.26426 -0 -0 -0.26368 -0.39425 0 0 0 0 0 0.02661 0 0 0 -0.56369 0 1.8394 -0.28247 0.20137 -0.17183
LYS_20 -2.02738 0.13525 1.08061 -0.36356 0.04794 0.1606 0.06177 -0.7141 -0.01776 -0.10655 0.16034 0.17456 0 0 0 0 0 -0.07966 0.00234 1.70866 0 0.00076 0 -1.5107 -0.34974 0.12362 -1.51301
ILE_21 -6.80392 0.64873 2.00948 -0.60245 0.43727 0.11011 1.30749 -1.76728 -4e-05 -0.00129 -0.24736 0.35936 0 0 0 0 0 -0.05731 0.02649 0.95732 0 -0.71533 0 0.73287 -0.50198 0.26154 -3.84628
VAL_22 -5.74042 0.59498 2.26581 -0.27895 0.20087 0.05544 1.94116 -1.99019 -0 -0 -0.95228 0.11429 0 0 0 0 0 -0.03929 0.00357 0.082 0 -0.4074 0 1.9342 -0.46861 0.47568 -2.20913
SER_23 -2.93952 0.21669 1.75529 -0.03889 0.02771 0.06984 1.02089 -0.89946 -4e-05 -0.00129 -1.12867 -0.793 0 0 -0.32495 0 0 -0.06265 0.00062 0.41809 0 0.123 0.60233 -0.77834 -0.14859 0.60772 -2.2732
ILE_24 -6.17066 0.6069 2.0506 -0.48198 0.41808 0.11394 2.09044 -1.85869 -0 -0 -0.77035 0.10654 0 0 0 0 0 -0.09176 0.13743 0.33418 0 -0.42375 0 0.73287 -0.14994 1.36446 -1.99168
PRO_25 -3.98901 0.65545 1.89251 -0.20936 0.02636 0.15736 0.85113 -0.8756 -0 -0 0.06865 -0.17566 0 0 0 0 0 -0.05686 0.01869 0.73261 0 -0.59394 0 -2.4119 -0.44711 1.37711 -2.97958
GLY_26 -0.85312 0.04184 1.2094 -6e-05 0 0 0.3014 -0.58028 -0.02857 -0.16797 -0.1474 -0.39541 0 0 0 0 0 -0.11843 0 0 0 -1.47224 0 0.83697 -0.41356 0.41491 -1.37253
GLY_27 -2.03202 0.24451 1.86105 -0.00032 0 0 0.90077 -1.06477 -0 -0 -1.16 -0.16751 0 0 0 0 0 -0.05723 0 0 0 -1.22489 0 0.83697 -0.07617 0.13326 -1.80635
VAL_28 -3.14574 0.30591 2.6033 -0.32631 0.27715 0.07253 1.56606 -1.54884 -0 -0 0.23136 -0.68747 0 0 0 0 0 0.04823 0.00239 0.48171 0 -0.38593 0 1.9342 0.00214 0.31299 1.74369
GLY_29 -3.14028 0.18144 2.11247 -5e-05 0 0 1.49221 -1.4024 -0.01776 -0.10655 -0.84879 -0.41416 0 0 0 0 0 -0.09619 0 0 0 0.30444 0 0.83697 -0.18094 0.35922 -0.92036
THR_30 -1.95328 0.19465 1.57978 -0.12756 0.07931 0.0733 0.71144 -0.90367 -0 -0 -0.07839 -1.24062 0 0 0 0 0 -0.05756 0.00386 0.01217 0 -0.21617 2.27773 -1.0874 -0.26048 0.36551 -0.62738
GLY_31 -2.30283 0.32027 2.19802 -0.00152 0 0 1.20341 -1.30887 -0 -0 0.11559 -0.3573 0 0 0 0 0 -0.06435 0 0 0 -1.08435 0 0.83697 -0.00728 0.37311 -0.07913
ALA_32 -2.06123 0.1311 0.26597 -0.02093 0 0 0.2955 -0.57129 -0.00943 -0.05847 -0.29867 -0.3655 0 0 0 0 0 -0.00885 0 0 0 -0.52216 0 1.8394 0.2167 0.33392 -0.83395
CYS:disulfide_33 -5.01659 1.18916 2.94317 -0.0617 0.00117 0.04256 1.36813 -1.49032 -0.02025 -0.13719 -1.05529 -0.33782 0 0 0 0 -0.19582 -0.09568 0.07962 0.48571 0 0.12861 0 3.6196 -0.23528 1.10615 2.31798
PRO_34 -3.77238 0.59854 1.71725 -0.17215 0.03229 0.11853 0.67898 -0.70417 -0.02114 -0.19054 -0.06184 0.0693 0 0 0 0 0 0.00042 0.02495 0.19069 0 -0.85412 0 -2.4119 0.20255 1.06672 -3.48803
GLN_35 -5.91815 0.60888 2.92663 -0.36891 0.08482 0.23756 1.60041 -1.96083 -0.01397 -0.09884 -2.77015 -0.08909 0 0 0 0 0 -0.00561 0.17108 0 2.79292 0.159 0 -0.18838 0.19597 0.51911 -2.11755
VAL_36 -6.16588 0.57851 1.27798 -0.27447 0.14931 0.06044 1.60506 -2.00192 -0.00182 -0.02821 -0.74422 -0.25013 0 0 0 0 0 -0.00413 0.01641 0.20392 0 -0.72306 0 1.9342 -0.41726 0.44715 -4.33814
ASP_37 -3.3394 0.2616 3.3206 -0.28009 0.06857 0.93313 1.64172 -1.5567 -0.00182 -0.02821 -2.38252 -0.39776 0 0 0 -1.00017 0 0.14119 0.02906 0 1.98572 -0.59124 0 -2.3716 -0.20516 0.32871 -3.44437
MET_38 -8.89512 1.01031 4.61747 -0.39116 0.12787 0.11612 1.93878 -2.48202 -0.00235 -0.01536 -1.10684 0.03501 0 0 -0.41249 0 0 -0.03729 0.0718 1.22375 0 -0.02813 0 0.60916 0.37845 0.47292 -2.76912
GLN_39 -4.96 0.79097 3.65879 -0.64045 0.16852 0.62529 1.70792 -1.90227 -0 -0 -1.14655 -0.46894 0 0 0 0 0 0.46198 0.1485 0 2.35362 -0.05117 0 -0.18838 0.13394 1.28621 1.97798
PRO_40 -4.77402 0.87029 1.80944 -0.08286 0 0.05119 1.17368 -0.98402 -2e-05 -0.00056 -0.31317 0.68301 0 0 0 0 0 -0.11541 0.00403 0.57803 0 -0.35676 0 -2.4119 -0.48714 1.3013 -3.0549
SER_41 -2.50375 0.19643 2.06963 -0.03224 0.00415 0.05486 0.61109 -1.09852 -0 -0 -0.02393 -1.00392 0 0 0 0 0 -0.07715 0.03671 0.31975 0 -0.18587 0.62578 -0.77834 -0.36375 0.44822 -1.70085
TYR_42 -5.7488 0.50077 4.13942 -0.60591 0.1076 0.30224 2.12876 -2.14581 -0.02341 -0.18259 -1.48737 -0.13962 0 0 0 0 0 0.00694 0.01388 0 1.95431 -0.36993 0.00047 1.2797 -0.28247 0.36514 -0.18669
PHE_43 -5.77663 0.52725 1.82684 -0.98168 0.09872 0.5346 0.47153 -1.34684 -1e-05 -2e-05 -0.19411 -0.30336 0 0 0 0 0 -0.01606 0.00513 0 1.51082 -0.58715 0 1.0402 -0.27203 0.45661 -3.00618
ILE_44 -6.50869 0.84476 0.6639 -0.47556 0.37553 0.10074 1.11814 -1.43125 -0.01353 -0.12646 -0.18862 0.12343 0 0 -0.58886 0 0 -0.05131 0.08493 0.47444 0 -0.64572 0 0.73287 -0.3995 0.31857 -5.59219
LYS_45 -2.3033 0.16062 1.17105 -0.31122 0.04928 0.15445 0.26436 -0.65367 -1e-05 -2e-05 -0.21376 0.03678 0 0 0 0 0 -0.00178 0.04483 1.93898 0 -0.06374 0 -1.5107 -0.4189 0.21365 -1.4431
HIS_D_46 -4.18207 0.30164 3.57987 -0.4156 0.0118 0.27989 1.13851 -1.82342 -0 -0 -0.81257 -0.4023 0 0 -0.96317 0 0 -0.00074 0.10377 0 1.90472 -0.4523 0 -0.45461 -0.10035 0.25603 -2.03091
ASN_47 -2.39512 0.10758 2.8311 -0.17654 0.03075 0.24519 1.1655 -1.31065 -0 -0 -1.63305 -0.23829 0 0 -1.52772 0 0 0.00407 0.00109 0 1.88184 0.31662 0 -0.93687 -0.0735 0.2552 -1.45281
TRP_48 -3.47649 0.76914 1.03769 -0.82807 0.01861 0.30114 0.53687 -0.80615 -0 -0 0.15242 -0.04833 0 0 0 0 0 -0.04325 0.00312 0 1.68073 -0.06158 0 1.6906 -0.4002 0.72795 1.25418
PRO_49 -5.40012 1.03297 2.52852 -0.20788 0.0234 0.15148 1.00289 -1.03402 -0 -0 -0.91929 0.06913 0 0 0 0 0 0.4027 0.02346 0.31328 0 -0.76669 0 -2.4119 -0.29459 1.08693 -4.39973
GLU_50 -2.25765 0.32968 2.89556 -0.51239 0.27999 1.64874 0.74702 -1.22863 -0.02497 -0.29351 -2.56235 -2.50904 0 0 -0.48488 0 0 0.0564 0.02949 0 4.45845 -0.02911 0 -2.7348 -0.31873 1.23437 -1.27635
PRO_51 -3.91517 0.53526 2.12343 -0.18531 0.00133 0.12846 0.77427 -1.11202 -0 -0 -0.24103 0.13673 0 0 0 0 0 -0.012 0.00072 0.46408 0 -1.0116 0 -2.4119 -0.44138 0.97369 -4.19243
ILE_52 -8.10455 0.55757 3.95006 -0.62839 0.48169 0.12376 2.37414 -2.51374 -0.0115 -0.1017 -3.05039 0.45106 0 0 0 0 0 -0.02482 0.18451 0.98231 0 -0.18969 0 0.73287 -0.19465 0.56892 -4.41254
ASP_53 -5.98933 0.54966 9.48361 -0.22919 0.07753 0.73814 4.80984 -3.83839 -0 -0 -7.72368 -1.24286 0 0 -1.40601 0 0 -0.05773 0.02571 0 2.01214 -0.62289 0 -2.3716 -0.12925 0.64586 -5.26845
MET_54 -8.79566 0.89126 4.99863 -0.69599 0.15897 0.29126 3.12058 -2.98673 -0 -0 -2.37457 -0.47858 0 0 -0.85184 0 0 -0.02557 0.82752 3.35595 0 -0.13344 0 0.60916 -0.2434 0.73667 -1.59577
ASN_55 -4.59347 0.40798 5.24552 -0.38541 0.03569 0.7771 2.70187 -2.4107 -0.01624 -0.12848 -2.04048 -0.4081 0 0 -0.38468 -0.97618 0 0.09294 0.00459 0 3.32157 -0.18551 0 -0.93687 -0.38883 0.58676 0.31907
LYS_56 -4.51037 0.61007 6.45841 -0.36586 0.05427 0.2644 2.13602 -2.6508 -0.04556 -0.17585 -3.49663 -0.10034 0 0 0 0 0 -0.02385 0.0587 2.09228 0 0.10443 0 -1.5107 -0.15423 0.28725 -0.96835
ALA_57 -5.27965 0.45934 3.079 -0.02758 0.00884 0 1.67692 -2.44651 -0.05907 -0.24541 -1.48491 -0.58855 0 0 0 0 0 -0.05891 0 0 0 0.29829 0 1.8394 0.20771 0.48622 -2.13489
ASP_58 -5.77536 0.32265 5.7756 -0.10607 0.00788 0.29257 2.44303 -2.75447 -0.04474 -0.16143 -2.33032 -0.44273 0 0 -1.02133 0 0 0.03139 0.14785 0 2.76519 -0.28895 0 -2.3716 0.02221 0.45345 -3.03517
GLY_59 -3.45921 0.35687 2.30127 -5e-05 0 0 0.87037 -1.40984 -0.02334 -0.14498 -0.72068 -0.38803 0 0 0 0 0 -0.18539 0 0 0 -1.43954 0 0.83697 -0.70044 0.33096 -3.77507
VAL_60 -7.14723 1.23212 1.34003 -0.29845 0.27918 0.0705 1.89943 -2.03743 -0.01192 -0.09195 -2.34109 0.12457 0 0 0 0 0 0.06027 0.36059 0.11736 0 -0.24224 0 1.9342 -0.84026 0.70528 -4.88703
ILE_61 -6.70172 0.83492 1.24488 -0.45214 0.30564 0.09049 1.86439 -1.57952 -0 -0 -0.57826 0.09325 0 0 0 0 0 -0.05181 0.00165 0.45098 0 -0.7745 0 0.73287 -0.54305 0.82703 -4.2349
TYR_62 -8.56953 1.34588 4.27645 -0.60828 0.02877 0.25425 2.76373 -2.70051 -0.0132 -0.22077 -2.63723 -0.02793 0 0 -0.82445 -0.25247 0 0.68478 0.07262 0 2.23678 0.0326 0.13709 1.2797 -0.36424 1.29398 -1.81199
PRO_63 -3.2062 0.46116 1.67863 -0.22157 0.02679 0.166 0.59874 -0.78858 -0 -0 0.50355 -0.1894 0 0 0 0 0 -0.00961 0.01023 0.5765 0 -0.88365 0 -2.4119 -0.36994 1.9906 -2.06866
ASN_64 -3.81025 0.30733 2.96105 -0.20108 0.04335 0.31826 0.97103 -1.54492 -0.01211 -0.12945 -0.34335 -0.75565 0 0 -0.77452 0 0 0.06111 0.00853 0 2.57685 -0.70556 0 -0.93687 -0.00738 1.28115 -0.69248
GLY_65 -1.34685 0.17569 1.74313 -7e-05 0 0 0.79224 -0.77092 -0.03052 -0.13457 -0.44831 -0.32682 0 0 -0.47494 0 0 -0.01363 0 0 0 0.97643 0 0.83697 1.25172 0.33516 2.56472
ARG_66 -2.84765 0.26141 2.68111 -0.86216 0.13765 0.62337 0.82774 -1.27745 -0.03063 -0.13487 -0.80124 -0.16957 0 0 -0.47494 0 0 0.01594 0.02076 1.82414 0 -0.18388 0 -1.2888 0.961 0.28645 -0.43162
THR_67 -1.49827 0.10358 0.83387 -0.16481 0.08395 0.06002 0.00945 -0.58332 -0 -0 -0.0799 0.16991 0 0 0 0 0 -0.04231 0.00031 0.0881 0 -0.01908 2.29673 -1.0874 -0.01381 0.28719 0.44423
TYR_68 -6.62236 0.88179 0.48491 -0.61899 0.03632 0.3277 0.39584 -1.27748 -0.00062 -0.00215 -0.50033 -0.15479 0 0 0 0 0 0.04142 0.00012 0 1.9398 -0.36888 0.00061 1.2797 -0.15788 0.22032 -4.09497
SER_69 -4.01862 0.39066 2.92691 -0.02998 0 0.07004 0.45352 -1.59005 -0.00064 -0.00336 -0.16255 -0.17418 0 0 0 0 0 0.00773 0.00189 0.07932 0 -0.50021 0.60426 -0.77834 -0.26931 0.25076 -2.74215
ASN_70 -4.39802 0.22469 4.28634 -0.19821 0.04375 0.33925 1.74251 -2.08996 -0.02205 -0.12755 -1.71174 -1.00468 0 0 0 -0.66457 0 0.19064 0.02655 0 2.16022 -1.04588 0 -0.93687 -0.56623 0.22448 -3.52732
ILE_71 -5.93206 0.63764 3.16837 -0.53027 0.37812 0.10559 2.00839 -2.18022 -0 -0 -1.44899 -0.19637 0 0 0 0 0 0.15234 0.01832 0.59726 0 0.26953 0 0.73287 -0.19879 0.37799 -2.04029
THR_72 -4.88596 0.85404 1.32928 -0.17087 0.1047 0.06045 0.50315 -1.4099 -0 -0 -0.09034 -0.29667 0 0 0 0 0 -0.05781 0.01694 0.12501 0 -0.08015 2.28452 -1.0874 0.32568 0.47925 -1.99608
LEU_73 -7.14603 0.93047 2.14825 -0.48629 0.16553 0.09608 2.28972 -1.97375 -0 -0 -2.29039 0.17064 0 0 0 0 0 0.16463 0.10137 0.51994 0 -0.34332 0 0.18072 -0.08143 0.63229 -4.92154
GLN_74 -3.46828 0.2308 2.41492 -0.25139 0.03145 0.22977 0.85728 -1.38454 -0 -0 -1.81448 -0.70182 0 0 -0.60102 0 0 -0.00964 0.15928 0 3.26639 0.06627 0 -0.18838 0.28291 0.60511 -0.27539
THR_75 -3.44452 0.41256 3.23515 -0.11448 0.08682 0.07954 2.03064 -1.7441 -0.00452 -0.01726 -2.15256 -0.51616 0 0 0 0 0 -0.0088 0.00803 0.09338 0 -0.50658 2.30045 -1.0874 0.17114 0.34371 -0.83497
THR_76 -3.33941 0.31977 1.79248 -0.17011 0.08579 0.06131 0.58644 -1.2654 -0 -0 -0.14682 -0.30129 0 0 0 0 0 -0.06435 0.00059 0.15474 0 -0.14661 2.30521 -1.0874 -0.20753 0.20325 -1.21934
ASN_77 -4.89014 0.56594 4.42195 -0.15553 0.00866 0.20408 2.6965 -2.36092 -0.00528 -0.03218 -1.62677 -0.88541 0 0 -1.05846 0 0 0.00176 0.06485 0 1.92958 -0.19581 0 -0.93687 0.13709 0.23432 -1.88266
LEU_78 -8.90902 1.39182 2.45215 -0.54908 0.36358 0.14045 0.98969 -2.38358 -0 -0 -0.80859 0.17407 0 0 -1.05846 0 0 0.00176 0.2878 1.22574 0 -0.08355 0 0.18072 0.22746 0.63752 -5.71951
PHE_79 -10.5116 2.34866 3.11646 -0.57691 0.05126 0.29157 2.80313 -2.90914 -0.00076 -0.01492 -2.26963 0.05761 0 0 0 0 0 0.19839 0.01773 0 2.06653 -0.34761 0 1.0402 0.48639 1.79992 -2.35269
PRO_80 -5.69216 0.53766 2.16525 -0.20089 0.00419 0.14526 0.89726 -1.04307 -0 -0 -1.11989 0.02651 0 0 -0.43412 0 0 -0.0066 0.0069 0.42235 0 -0.92206 0 -2.4119 0.14134 1.55091 -5.93307
ARG_81 -4.3799 0.15929 4.0537 -0.60166 0.07739 0.39762 1.16313 -1.8086 -0.01879 -0.15302 -2.33176 0.53079 0 0 0 0 0 -0.0236 0.03069 1.9493 0 -0.10723 0 -1.2888 -0.35997 0.35937 -2.35204
ASN_82 -5.13355 0.24794 4.59973 -0.2259 0.003 0.40903 2.35893 -2.15897 -0.01624 -0.12848 -2.61294 -0.32373 0 0 -1.48825 0 0 -0.05813 0.00313 0 2.89954 0.14439 0 -0.93687 -0.2734 0.27436 -2.41639
GLY_83 -2.76262 0.10135 2.86692 -6e-05 0 0 1.14129 -1.42727 -0.00272 -0.04406 -1.08172 -0.37225 0 0 0 0 0 -0.15966 0 0 0 -1.50132 0 0.83697 -0.6024 0.47284 -2.53469
ASP_84 -5.15578 0.48742 6.41593 -0.12804 0.01447 0.39135 2.9753 -2.79496 -0.00277 -0.04544 -6.17731 -1.37482 0 0 -1.06487 0 0 -0.00825 0.00038 0 3.99142 0.05886 0 -2.3716 -0.61903 0.59822 -4.80953
LEU_85 -6.2585 0.86148 2.64734 -0.47945 0.21855 0.11626 1.81888 -1.78508 -0 -0 -2.04466 0.13461 0 0 -0.92989 0 0 0.0076 0.08574 0.39176 0 -0.26672 0 0.18072 -0.05898 0.41214 -4.9482
GLY_86 -3.37876 0.35589 2.79464 -0.00022 0 0 0.91428 -1.57862 -0 -0 -2.24498 -0.15854 0 0 -0.49178 0 0 0.00692 0 0 0 -1.48509 0 0.83697 0.20486 0.17838 -4.04605
THR_87 -4.97401 0.43687 4.03639 -0.14935 0.05409 0.05428 2.89793 -2.12782 -0.00493 -0.01487 -3.1655 0.17781 0 0 0 -0.81446 0 0.03375 0.02426 0.07795 0 -0.01335 2.26517 -1.0874 0.12581 0.28903 -1.87835
GLN_88 -7.26098 0.81581 4.1435 -0.4092 0.10683 0.26226 1.49819 -2.48632 -2e-05 -0.00037 -1.8066 0.12567 0 0 -0.56454 -0.34574 0 -0.04567 0.49489 0 4.76807 0.1359 0 -0.18838 -0.07081 0.53346 -0.29405
TYR_89 -11.0639 1.52838 3.01585 -0.61929 0.09267 0.34382 3.61503 -2.992 -0.01176 -0.08321 -4.1025 -0.2051 0 0 -0.6929 0 0 0.07826 0.02244 0 1.96226 -0.11088 0.08456 1.2797 -0.14674 0.63432 -7.37096
VAL_90 -5.75823 0.48212 1.2314 -0.29848 0.17391 0.05858 1.62744 -1.69319 -0.00745 -0.09012 -1.80006 -0.21335 0 0 -0.77274 0 0 0.28357 0.00813 0.04162 0 -0.42243 0 1.9342 -0.15418 0.6224 -4.74686
TYR_91 -10.4723 1.14827 2.18804 -0.50859 0.01633 0.16095 1.30881 -2.3086 -0 -0 -0.92595 -0.11494 0 0 0 0 0 0.04275 0.57438 0 1.98087 -0.29794 0.03057 1.2797 -0.11554 1.38991 -4.62325
SER_92 -5.92806 0.46091 4.31945 -0.0345 5e-05 0.06083 2.43143 -2.27914 -0.02251 -0.19719 -2.26667 -0.07865 0 0 -0.30837 0 0 0.01122 0.34814 0.17233 0 -0.42774 1.84807 -0.77834 -0.14695 1.32072 -1.49497
ALA_93 -4.54795 0.40815 1.96076 -0.02166 0 0 1.43249 -1.69737 -0 -0 -0.66768 -0.17497 0 0 0 0 0 -0.00445 0 0 0 -0.04756 0 1.8394 -0.28943 0.30679 -1.5035
SER_94 -4.94966 0.20987 4.60151 -0.02499 0 0.059 1.80881 -2.30309 -0.02954 -0.17223 -1.32984 -0.55884 0 0 0 0 0 -0.03542 0.0325 0.12039 0 -0.52793 0.60541 -0.77834 -0.35442 0.15527 -3.47155
ASN_95 -5.02793 0.14163 5.8986 -0.1557 0.00773 0.21182 2.93487 -2.65849 -0.02182 -0.09562 -3.09557 -0.15848 0 0 0 -1.00017 0 -0.00559 0.00924 0 1.9056 0.38295 0 -0.93687 -0.1837 0.23748 -1.61002
GLU_96 -4.92872 0.2804 4.99171 -0.73948 0.10283 1.6542 1.75654 -2.17117 -0.00024 -0.00574 -2.12149 -0.37178 0 0 -0.65767 0 0 0.4047 0.02402 0 4.50015 -0.07626 0 -2.7348 -0.01728 0.77979 0.66971
LYS_97 -3.69211 0.16009 4.56298 -0.31084 0.03387 0.18763 1.95654 -1.93222 -0 -0 -2.38241 -0.3458 0 0 0 0 0 0.04338 0.00985 1.86578 0 0.17078 0 -1.5107 1.09363 0.75028 0.66072
SER_98 -3.02605 0.34315 3.66467 -0.01352 0 0.0339 2.1972 -1.79337 -0 -0 -2.48657 -0.89894 0 0 -0.65767 0 0 -0.2004 0.02804 0.1612 0 -0.11088 0.60437 -0.77834 2.2763 0.33264 -0.32425
ARG_99 -1.52399 0.13712 1.84677 -0.45166 0.05028 0.24068 0.49136 -0.81586 -0.00966 -0.03042 0.089 0.28722 0 0 0 0 0 -0.0562 0.00082 2.0939 0 -0.1293 0 -1.2888 0.92384 0.21675 2.07185
THR_100 -3.90935 0.28099 4.28686 -0.17735 0.10915 0.06373 2.13362 -2.12828 -0 -0 -2.39843 -0.25783 0 0 0 0 0 0.03278 0.02066 0.1279 0 -0.07547 2.32044 -1.0874 -0.20952 0.13943 -0.72808
SER_101 -3.17152 0.2011 2.61311 -0.02904 6e-05 0.02283 0.59219 -1.3867 -0.00966 -0.03042 -1.17974 -0.07197 0 0 -0.30512 0 0 0.19383 0.06259 0.44257 0 0.12214 1.8105 -0.77834 0.04219 0.37124 -0.48816
ASN_102 -5.15813 0.38404 5.03689 -0.15889 0.01235 0.21819 1.52436 -2.45666 -0.01211 -0.0551 -1.10341 -0.4868 0 0 0 0 0 0.11224 0.01925 0 1.81186 -0.49129 0 -0.93687 0.7176 0.79026 -0.23222
VAL_103 -5.61373 0.78668 3.40575 -0.25857 0.15829 0.0468 1.59645 -2.19479 -0.02182 -0.09562 -1.81694 0.58861 0 0 0 0 0 0.11541 0.03375 0.3244 0 0.21659 0 1.9342 0.52185 0.81606 0.54335
ALA_104 -5.59772 0.88611 2.13394 -0.02246 0 0 2.35615 -2.10765 -0 -0 -2.38943 -0.14076 0 0 0 0 0 -0.0265 0 0 0 -0.19686 0 1.8394 -0.52261 0.49029 -3.29808
PHE_105 -7.7115 0.63309 3.13831 -0.8298 0.14095 0.1294 2.10257 -2.38577 -0.00692 -0.08587 -1.49635 -0.71553 0 0 -0.58731 0 0 -0.02835 0.04872 0 2.24474 -0.31228 0 1.0402 -0.07417 0.52101 -4.23483
ILE_106 -9.48046 1.55043 2.86837 -0.61818 0.32995 0.12088 2.58004 -2.72734 -0 -0 -0.01065 -0.25066 0 0 0 0 0 -0.05795 0.22445 0.99079 0 0.58311 0 0.73287 0.78483 0.94461 -1.43491
SER_107 -6.70442 1.5191 4.3711 -0.03119 0.00437 0.04856 2.77799 -2.35909 -0.02331 -0.24062 -1.38616 -0.80124 0 0 -0.58886 0 0 -0.0251 0.23747 0.61394 0 0.104 0.74805 -0.77834 0.38813 1.08582 -1.03979
ASN_108 -8.14471 0.96889 6.93647 -0.18946 0.03684 0.30763 3.55465 -3.40641 -0.02788 -0.19418 -1.8975 -0.55019 0 0 -0.41249 0 0 0.06505 0.02696 0 2.57306 -0.54717 0 -0.93687 -0.16663 1.08358 -0.92038
TYR_109 -11.0201 1.67788 4.98056 -0.63722 0.35628 0.32271 4.05367 -3.32078 -0 -0 -3.36066 -0.33355 0 0 -0.77274 0 0 -0.10924 0.10041 0 3.23116 0.27897 0.01837 1.2797 -0.07788 0.99434 -2.33808
SER_110 -3.68626 0.32179 3.50756 -0.02964 0.0001 0.049 1.54318 -1.73884 -0.05069 -0.4145 0.56254 -0.97316 0 0 0 0 0 -0.06054 0.00054 0.15551 0 -0.30048 0.60046 -0.77834 -0.34369 0.43952 -1.19595
TYR_111 -7.78761 0.98177 3.3835 -0.60075 0.0599 0.33769 2.29674 -2.29518 -0 -0 -1.95302 -0.21436 0 0 -0.74272 0 0 0.05707 0.03406 0 2.17763 -0.27713 0.1614 1.2797 -0.5066 0.34732 -3.26058
TYR_112 -6.90516 0.54271 4.0301 -0.65561 0.05586 0.40983 2.40881 -2.54222 -0 -0 -2.88932 -0.20175 0 0 -0.6929 0 0 0.00995 0.07714 0 2.01206 -0.02972 0.10897 1.2797 0.84708 0.54385 -1.5906
GLY_113 -1.99652 0.07427 1.79308 -0.00028 0 0 0.52896 -0.97051 -0 -0 -0.51003 -0.15708 0 0 0 0 0 -0.11234 0 0 0 -1.03988 0 0.83697 1.09809 0.28809 -0.16719
ASN_114 -5.6102 0.40777 5.03126 -0.18449 0.01523 0.28455 3.24503 -2.50223 -0 -0 -2.93428 -0.72963 0 0 0 -0.81446 0 0.45265 0.00233 0 2.21269 0.49589 0 -0.93687 0.91239 0.77799 0.12562
PRO_115 -3.10741 0.56145 1.16344 -0.13415 0.00117 0.09856 0.63121 -0.72795 -0 -0 -0.42192 0.19348 0 0 0 0 0 -0.07 0.01606 0.18638 0 -1.05047 0 -2.4119 0.4577 0.95162 -3.66271
PHE_116 -11.8233 2.06519 3.60928 -0.80459 0.04205 0.193 1.74507 -3.31447 -0.00026 -0.00426 -1.98212 -0.03189 0 0 0 0 0 0.00203 0.00293 0 2.25917 -0.04599 0 1.0402 0.23419 0.73353 -6.08018
GLY_117 -2.74171 0.20489 3.44613 -0.00017 0 0 1.87363 -1.70026 -0 -0 -0.91921 -0.32755 0 0 -0.3589 0 0 -0.32251 0 0 0 -1.33468 0 0.83697 0.75053 0.63462 0.04177
ASP_118 -4.16423 0.38273 3.57192 -0.11734 0.01702 0.37031 2.2292 -1.8894 -0.01404 -0.08888 -3.06545 -0.02777 0 0 0 -0.92796 0 -0.06407 0.01778 0 2.35381 -0.25178 0 -2.3716 -0.25702 0.42171 -3.87505
GLY_119 -5.0997 0.68389 3.21893 -0.00075 0 0 1.85904 -2.16009 -0.00848 -0.03768 -2.51643 -0.25953 0 0 0 0 0 -0.05313 0 0 0 -1.50772 0 0.83697 0.11925 0.84275 -4.08268
ILE_120 -9.23992 1.58765 2.23085 -0.46909 0.52494 0.08736 2.37919 -2.51866 -0 -0 -2.60361 0.1646 0 0 0 0 0 0.20121 0.57252 0.62014 0 -0.22481 0 0.73287 0.4811 1.05997 -4.4137
VAL_121 -7.67222 1.24148 2.09441 -0.37166 0.28843 0.08996 2.46382 -2.23567 -0.01349 -0.05226 -2.6105 -0.01839 0 0 0 0 0 -0.06849 0.01425 0.79275 0 -0.75698 0 1.9342 -0.14684 0.74559 -4.28161
ILE_122 -7.89996 0.67647 2.93938 -0.53275 0.28885 0.14635 2.55409 -2.47765 -0 -0 -2.43312 0.07463 0 0 0 0 0 0.13167 0.12947 3.26482 0 -0.78648 0 0.73287 -0.39213 0.43716 -3.14633
ARG_123 -10.355 1.66041 7.04633 -0.56569 0.08101 0.32052 4.0281 -3.35639 -0.02684 -0.10347 -4.46418 0.34524 0 0 -0.48488 -1.38375 0 0.03562 0.12681 2.6352 0 0.01843 0 -1.2888 -0.27648 0.71562 -5.29223
ILE_124 -7.84318 0.9646 3.81659 -0.50094 0.45351 0.11886 2.61624 -2.47049 -0 -0 -2.01366 -0.1378 0 0 0 0 0 0.08443 0.0691 0.32337 0 -0.74865 0 0.73287 -0.23438 1.02167 -3.74787
GLY_125 -3.49604 0.52381 2.74394 -4e-05 0 0 1.54346 -1.74679 -0.01871 -0.09423 -0.89645 -0.39803 0 0 0 0 0 -0.09906 0 0 0 -1.15633 0 0.83697 -0.60893 0.75056 -2.11589
GLN_126 -6.66859 0.77389 5.38461 -0.61522 0.08697 0.63701 1.79264 -2.68568 -0.02402 -0.12181 -0.56496 -0.22236 0 0 0 -0.70152 0 -0.08398 0.09697 0 2.95679 -0.24192 0 -0.18838 -0.64184 0.42691 -0.60448
ASN_127 -6.48792 0.45254 4.85031 -0.19608 0.03204 0.32016 3.05104 -2.67316 -0.04142 -0.36911 -1.22878 -0.46169 0 0 0 -0.48317 0 -0.06792 0.14731 0 2.09452 -0.6177 0 -0.93687 -0.58518 0.31175 -2.88932
SER_128 -4.32264 0.42454 4.14819 -0.02943 0 0.04765 2.03558 -2.12414 -0 -0 -1.72534 -0.84414 0 0 -0.80822 0 0 -0.09369 0.00015 0.58741 0 0.12823 0.61345 -0.77834 -0.49804 0.39336 -2.84543
ASN_129 -4.38781 0.3243 4.06403 -0.18524 0.03795 0.31446 1.40436 -1.95307 -0 -0 -0.52654 -0.88273 0 0 0 -0.52063 0 0.06483 0.01579 0 1.80373 -0.6783 0 -0.93687 -0.22477 0.61171 -1.65481
LYS_130 -5.44659 0.33495 6.72539 -0.27499 0.02099 0.10545 2.86451 -2.86528 -0.01556 -0.07661 -4.65484 0.13059 0 0 0 0 0 0.0216 0.06064 1.8383 0 -0.03157 0 -1.5107 -0.13226 0.50112 -2.40487
THR_131 -2.008 0.1105 1.29758 -0.15621 0.06968 0.05639 0.5906 -0.81109 -0 -0 -0.53464 -0.02466 0 0 0 0 0 -0.06317 0.01302 0.09066 0 0.05383 2.28934 -1.0874 -0.23923 0.25765 -0.09516
GLY_132 -3.33268 0.1417 2.90657 -0.00095 0 0 1.81621 -1.73777 -0 -0 -1.53824 -0.26142 0 0 0 0 0 -0.06249 0 0 0 -0.84521 0 0.83697 0.38904 0.14889 -1.53936
SER_133 -3.80935 0.25506 2.33873 -0.02648 0 0.06261 0.69505 -1.55444 -0.02526 -0.1856 -0.46306 -0.27729 0 0 0 0 0 -0.01414 0.00561 0.05937 0 -0.52699 0.60821 -0.77834 0.42316 0.12567 -3.08746
VAL_134 -6.82705 0.47932 2.64046 -0.29178 0.19235 0.06723 1.61826 -2.38661 -0.00498 -0.02999 -0.77541 -0.13961 0 0 0 0 0 -0.01141 0.00055 0.0631 0 -0.40678 0 1.9342 -0.39608 0.3374 -3.93683
ILE_135 -4.76406 0.47479 0.87795 -0.68101 0.66538 0.16065 0.8751 -1.11072 -0.0247 -0.16339 0.61437 0.21347 0 0 0 0 0 -0.00443 0.00928 0.63349 0 -0.20291 0 0.73287 -0.29075 0.61097 -1.37364
VAL_136 -4.91857 0.51222 0.81841 -0.32056 0.21424 0.07314 0.59678 -1.43759 -0.00024 -0.00574 -0.23011 -0.24948 0 0 0 0 0 -0.03455 8e-05 0.07845 0 0.4961 0 1.9342 -0.00071 0.45811 -2.01582
GLY_137 -2.73087 0.18861 2.2737 -0.00062 0 0 0.99394 -1.36343 -0.00344 -0.02026 0.04776 -0.20812 0 0 0 0 0 0.07021 0 0 0 -0.87945 0 0.83697 0.3767 0.24272 -0.17558
THR_138 -1.46116 0.3287 1.70517 -0.10818 0.05789 0.06564 0.82848 -0.87134 -0 -0 -0.35994 -1.2571 0 0 -0.51392 0 0 -0.041 0.00021 0.0894 0 -0.70249 2.2854 -1.0874 0.39454 0.657 0.00989
ALA_139 -2.90181 0.31374 2.40637 -0.02522 0.00012 0 1.29183 -1.41959 -0.00498 -0.02999 -1.39507 -0.22399 0 0 0 0 0 -0.00562 0 0 0 -0.05467 0 1.8394 -0.39449 0.61952 0.01558
GLN_140 -3.17233 0.12807 2.4206 -0.62035 0.10223 0.66444 0.92689 -1.31677 -0.01284 -0.12645 -0.83791 -0.6072 0 0 -0.51392 0 0 0.15224 0.0246 0 2.19917 -0.02261 0 -0.18838 -0.56852 0.53564 -0.83339
THR_141 -5.5395 0.83441 3.29316 -0.16685 0.11876 0.05921 2.05131 -2.3693 -0.02939 -0.28616 -2.7513 -1.11138 0 0 0 0 0 -0.03007 0.03902 0.08456 0 -0.20465 2.42341 -1.0874 0.61802 0.78173 -3.27242
THR_142 -5.24184 0.62206 3.82406 -0.22946 0.23376 0.10151 2.17439 -2.18864 -0.00574 -0.02442 -1.89808 -1.17104 0 0 -0.92014 0 0 0.01857 0.02091 1.5097 0 -0.2183 2.30589 -1.0874 0.72228 0.47144 -0.98051
ILE_143 -10.3039 1.10451 4.92857 -0.53016 0.7727 0.11588 3.38983 -3.75094 -0.02077 -0.13891 -1.77826 -0.53203 0 0 0 0 0 -0.05729 0.02046 2.4152 0 0.58061 0 0.73287 -0.07448 0.41934 -2.7068
LYS_144 -4.31655 0.74079 3.59127 -0.47897 0.21379 0.33521 1.51427 -1.77665 -0 -0 -0.34882 -0.44064 0 0 -0.92014 0 0 -0.16672 0.0525 3.07972 0 -0.02974 0 -1.5107 -0.14324 0.46557 -0.13904
LYS_145 -2.91205 0.43459 2.79991 -0.52608 0.1427 0.34284 0.91316 -1.28261 -0 -0 -0.47443 -0.02435 0 0 0 0 0 -0.07046 0.01323 1.83762 0 -0.03336 0 -1.5107 -0.28048 0.32334 -0.30713
ILE_146 -5.91355 0.64584 2.58499 -0.54943 0.55265 0.11596 2.37962 -1.87563 -0.01001 -0.08871 -1.0249 -0.00447 0 0 0 0 0 0.04977 0.04128 1.74251 0 -0.25151 0 0.73287 -0.47483 0.35904 -0.98852
TYR_147 -7.39981 1.49479 3.95149 -0.69476 0.02816 0.06932 2.70229 -2.22619 -0 -0 -1.33943 -0.31673 0 0 -0.36811 0 0 -0.05222 0.00019 0 2.15643 0.08987 0.25051 1.2797 -0.47838 1.2581 0.40523
PRO_148 -5.40784 1.20084 2.23708 -0.17081 4e-05 0.11582 0.80297 -1.39295 -0 -0 -0.1181 0.12134 0 0 0 0 0 0.08223 0.06508 1.36093 0 -0.96401 0 -2.4119 -0.6043 1.49079 -3.59281
ALA_149 -3.55976 0.27699 1.6077 -0.02844 0.0199 0 1.52635 -1.51767 -0 -0 -1.33837 -0.58609 0 0 0 0 0 0.19824 0 0 0 0.20234 0 1.8394 -0.12763 0.66289 -0.82418
LEU_150 -6.54083 0.46779 1.79315 -0.57315 0.13716 0.15497 1.3383 -1.69493 -0 -0 -0.06707 0.19139 0 0 0 0 0 -0.02464 0.03439 0.58724 0 -0.33355 0 0.18072 0.26191 0.40058 -3.68657
MET_151 -7.13931 0.88548 2.59098 -0.52716 0.16337 0.24317 1.19882 -1.84603 -0 -0 -1.3095 0.00718 0 0 -0.5248 0 0 0.01145 0.27337 1.66728 0 0.0485 0 0.60916 0.20079 0.52494 -2.92234
LEU_152 -7.58304 0.3587 0.8892 -0.45075 0.16642 0.07372 1.17917 -1.55185 -0 -0 -0.47569 0.40284 0 0 0 0 0 0.09447 0.04551 0.30728 0 -0.1455 0 0.18072 0.02795 0.54818 -5.93267
GLY_153 -3.59364 0.18188 2.97045 -0.00038 0 0 1.7677 -1.62779 -0 -0 -2.49298 -0.17931 0 0 0 0 0 -0.10322 0 0 0 -0.79099 0 0.83697 -0.11705 0.30317 -2.84518
SER_154 -5.32056 0.50662 4.35281 -0.02764 0 0.06437 2.8381 -2.28963 -0 -0 -2.66365 -0.15611 0 0 0 0 0 -0.00727 0.00844 0.04615 0 -0.53213 0.60056 -0.77834 -0.11366 0.34051 -3.13144
SER_155 -5.32855 0.65151 4.44141 -0.02615 0 0.04396 2.80187 -2.37481 -0.01869 -0.06596 -2.70696 -0.938 0 0 0 0 0 0.05898 0.04546 0.44846 0 -0.25944 0.60107 -0.77834 -0.10853 0.38884 -3.12388
PHE_156 -9.7526 2.0733 1.21475 -0.63519 0.09448 0.35111 2.40834 -2.05294 -0.00572 -0.02348 -3.23607 0.15931 0 0 0 0 0 -0.05897 0.0684 0 2.19039 -0.11632 0 1.0402 0.06919 0.82358 -5.38824
GLY_157 -4.28525 0.39666 3.67185 -0.00061 0 0 2.54442 -2.12846 -0.01869 -0.06596 -3.28107 -0.17779 0 0 0 0 0 0.00076 0 0 0 -1.09053 0 0.83697 0.78179 1.42732 -1.38858
ASN_158 -4.46573 0.72133 2.84614 -0.1605 0.01484 0.20968 1.44951 -1.65705 -1e-05 -0.00013 0.10041 -0.58677 0 0 -0.94803 0 0 -0.00415 0.09144 0 2.23 -0.26158 0 -0.93687 0.80697 0.99351 0.44301
PHE_159 -7.1404 0.96288 2.7303 -0.62814 0.20255 0.34219 2.28186 -2.17575 -0 -0 -0.36607 0.06878 0 0 -0.94803 0 0 0.1109 0.03156 0 2.03845 -0.33253 0 1.0402 -0.1411 0.51755 -1.40482
SER_160 -1.01235 0.02471 1.06636 -0.03017 0.0015 0.04848 0.22547 -0.55407 -0 -0 -0.10926 -0.99393 0 0 0 0 0 -0.08015 0.00819 0.15899 0 -0.29947 0.60482 -0.77834 -0.49566 0.49742 -1.71745
VAL_161 -3.15052 0.38614 2.54117 -0.28262 0.19713 0.05953 1.10891 -1.50143 -0.00752 -0.11576 -0.63722 -0.01032 0 0 0 0 0 -0.08216 0.01621 0.08166 0 -0.45978 0 1.9342 -0.60035 0.34559 -0.17714
ASN_162 -1.86958 0.17081 1.97542 -0.36992 0.09577 0.73099 0.78022 -1.07719 -0.00752 -0.11576 -0.76909 -0.78428 0 0 0 0 0 -0.00958 0.00556 0 1.81321 -0.5278 0 -0.93687 -0.25918 0.23825 -0.91657
ASN_163 -5.50502 0.71447 5.30099 -0.19272 0.03515 0.31344 3.40955 -2.84767 -0 -0 -4.83224 -0.61865 0 0 -0.79226 0 0 0.1271 0.11426 0 2.53611 -0.52426 0 -0.93687 0.05804 0.60281 -3.03774
LYS_164 -2.3063 0.20516 2.99316 -0.29492 0.04251 0.14189 1.37908 -1.35255 -0.0197 -0.09078 -2.10841 -0.21436 0 0 0 0 0 -0.01149 0.03992 0.95001 0 -0.02257 0 -1.5107 1.4356 0.71377 -0.03066
SER_165 -3.2429 0.4178 2.97073 -0.02965 0 0.05155 1.1077 -1.4302 -0.05054 -0.2269 -0.22193 -1.0892 0 0 0 0 0 -0.0663 0.03977 0.46826 0 -0.00335 0.748 -0.77834 1.46477 0.56333 0.6926
GLY_166 -2.92261 0.2254 3.01461 -7e-05 0 0 1.70419 -1.61544 -0 -0 -0.23946 -0.33238 0 0 0 0 0 -0.008 0 0 0 -1.51043 0 0.83697 0.76618 0.34279 0.26176
ALA_167 -2.90396 0.27745 2.93916 -0.02477 4e-05 0 1.67952 -1.59647 -0.04301 -0.15908 -0.96411 -0.2415 0 0 -0.79226 0 0 0.0122 0 0 0 -0.05435 0 1.8394 0.33694 0.09932 0.40452
TYR_168 -8.3835 1.10671 2.77475 -0.57233 0.33577 0.28495 1.61566 -2.32251 -0.01255 -0.10639 -0.72228 -0.1784 0 0 0 -0.53236 0 0.1268 0.13083 0 3.78161 0.02522 0.06722 1.2797 -0.5473 0.39785 -1.45054
PHE_169 -4.95923 0.72825 2.6484 -0.57565 0.03533 -0.07702 2.35961 -1.87935 -0 -0 -0.24762 -0.28546 0 0 0 0 0 0.2103 0.15812 0 1.7693 -0.28513 0 1.0402 0.13946 0.54871 1.32824
ASN_170 -4.21974 0.9618 3.11058 -0.14705 0.01149 0.21423 1.66365 -1.81367 -0.01036 -0.03568 -1.08689 -0.60463 0 0 0 0 0 -0.13874 0.00642 0 1.5021 0.18214 0 -0.93687 0.96863 0.43226 0.05967
HIS_171 -6.93472 0.82516 4.09847 -0.34301 0.00106 0.41122 1.35805 -2.49459 -0 -0 -0.99071 0.09511 0 0 -0.62424 0 0 -0.05302 0.26871 0 3.0658 0.0682 0 -0.45461 0.69813 0.49967 -0.50533
THR_172 -6.27564 0.57643 4.88064 -0.21581 0.12116 0.07928 2.83104 -2.67503 -0.01608 -0.05916 -2.25878 -0.87236 0 0 0 0 0 -0.00948 0.05314 1.54204 0 -0.65197 2.37314 -1.0874 -0.15372 0.40812 -1.41045
LEU_173 -8.01225 1.21312 1.24831 -0.61633 0.18172 0.18219 2.37662 -2.0983 -0.01283 -0.04808 -2.07931 0.18182 0 0 0 0 0 -0.07549 0.13299 0.62005 0 -0.31888 0 0.18072 -0.18535 0.38774 -6.74152
LEU_174 -7.18271 0.65087 2.09393 -0.59085 0.19266 0.149 2.56909 -2.20649 -0 -0 -2.58626 0.30541 0 0 0 0 0 0.15414 0.01597 0.76824 0 -0.24392 0 0.18072 -0.00116 0.47268 -5.25867
ILE_175 -7.32876 0.81169 2.28057 -0.54411 0.30891 0.1556 2.45373 -2.18338 -0.01283 -0.04808 -2.81633 -0.02192 0 0 0 0 0 -0.0395 0.06239 3.35032 0 -0.66741 0 0.73287 -0.16653 0.40706 -3.2657
LEU_176 -6.57058 0.90932 1.53606 -0.43603 0.22151 0.0741 2.0155 -1.64131 -0.0068 -0.11072 -1.97149 0.063 0 0 0 0 0 0.0975 0.09971 0.84698 0 0.01585 0 0.18072 0.21073 0.88941 -3.57654
PRO_177 -4.30876 0.57093 1.66878 -0.20062 0.00696 0.14679 0.45364 -0.81245 -0.00093 -0.01856 -0.79286 -0.04263 0 0 0 0 0 0.0039 0.00345 0.38358 0 -0.80017 0 -2.4119 0.17713 0.86958 -5.10413
SER_178 -4.86927 0.34702 4.89028 -0.02111 0 0.05223 2.69786 -2.36152 -0.0068 -0.11072 -2.35949 -0.36452 0 0 0 0 0 0.00175 0.00315 0.0371 0 -0.56351 0.60325 -0.77834 -0.31064 0.39252 -2.72075
LYS_179 -7.49044 0.54785 7.45687 -0.30613 0.04625 0.19106 3.98726 -3.21442 -0 -0 -4.52675 -0.38723 0 0 0 -0.80777 0 -0.00646 0.03767 1.45188 0 -0.17628 0 -1.5107 -0.00604 0.49943 -4.21396
CYS:disulfide_180 -5.93629 0.39631 3.449 -0.04738 0.01436 0.02232 1.90668 -1.92372 -0.00676 -0.0212 -0.90527 -0.48045 0 0 -0.36811 0 0.63377 -0.08756 0.05935 0.04742 0 0.27647 0 3.6196 0.27149 0.41414 1.33416
GLY_181 -2.5516 0.19721 2.57564 -5e-05 0 0 0.63591 -1.45612 -0 -0 -0.02997 -0.39677 0 0 0 0 0 -0.19056 0 0 0 -1.39507 0 0.83697 -0.39451 0.32418 -1.84474
THR_182 -4.86349 0.32464 4.88401 -0.12881 0.04993 0.06211 3.06219 -2.52061 -0.00043 -0.01718 -3.49073 -0.30207 0 0 0 0 0 0.1311 0.01534 0.17883 0 -0.26589 4.15034 -1.0874 -0.69907 0.53979 0.02261
VAL_183 -7.99472 0.89912 4.59335 -0.31033 0.24503 0.06718 2.61551 -2.95952 -0 -0 -1.95637 -0.45885 0 0 0 0 0 0.91517 0.04699 0.11121 0 -0.20935 0 1.9342 -0.3321 0.65586 -2.13763
PHE_184 -7.98785 1.06048 3.17525 -0.55023 0.02191 0.22687 2.49021 -2.26995 -0.00454 -0.01661 -2.50726 0.03757 0 0 0 0 0 0.05287 0.15577 0 1.89268 -0.25969 0 1.0402 -0.33479 0.93865 -2.83846
GLN_185 -6.22415 0.38633 4.49993 -0.25608 0.02864 0.20266 3.06846 -2.36784 -0 -0 -3.42736 -0.71129 0 0 0 -0.81753 0 -0.053 0.02521 0 3.26027 0.27659 0 -0.18838 -0.13025 0.70626 -1.72154
VAL_186 -6.63348 0.99887 1.64056 -0.26167 0.14705 0.05289 2.26853 -1.94112 -0.00454 -0.01661 -2.3306 -0.29776 0 0 0 0 0 -0.07813 0.10581 0.31001 0 -0.8001 0 1.9342 -0.18861 0.33977 -4.75492
ALA_187 -5.3854 0.62865 2.06976 -0.02106 0 0 2.50721 -1.98715 -0.00431 -0.01312 -2.68021 -0.36211 0 0 0 0 0 -0.00051 0 0 0 -0.53285 0 1.8394 -0.24327 0.49947 -3.6855
TYR_188 -10.1228 1.54694 4.99528 -0.73149 0.03903 0.18474 3.4148 -3.19958 -0 -0 -4.63964 -0.47149 0 0 0 -0.6644 0 0.01577 0.00854 0 2.82265 -0.16241 0.03681 1.2797 0.34754 1.04509 -4.25488
CYS:disulfide_189 -7.47827 1.78202 4.02167 -0.04435 0 0.03078 1.84275 -2.5572 -0.00431 -0.01312 -2.18932 -0.19562 0 0 0 0 -0.39954 0.08165 4.54366 0.1275 0 -0.12741 0 3.6196 0.50856 2.08956 5.63861
LEU_190 -7.88621 0.94154 4.40235 -0.58046 0.14304 0.14348 3.16201 -2.88258 -0 -0 -2.72436 0.33943 0 0 0 0 0 0.02888 0.11696 0.66507 0 -0.21707 0 0.18072 -0.07306 1.13521 -3.10507
LEU_191 -6.41421 0.63478 -0.06432 -0.51157 0.32946 0.15599 0.55931 -1.09517 -0.01255 -0.10639 0.12567 -0.07297 0 0 0 0 0 -0.0283 0.01583 1.95607 0 -0.15871 0 0.18072 0.04711 0.65915 -3.80011
GLN_192 -6.15929 1.08816 5.05199 -0.29066 0.03494 0.23229 2.79213 -2.43597 -0 -0 -3.33098 -0.42178 0 0 0 -0.5041 0 0.12075 0.01199 0 3.62225 0.15533 0 -0.18838 0.45223 1.15317 1.38405
PRO_193 -3.45849 0.52679 1.80177 -0.18946 0.00383 0.13579 0.5169 -0.80217 -0 -0 -0.43399 -0.00851 0 0 0 0 0 0.21728 0.00653 0.70915 0 -0.86931 0 -2.4119 -0.12562 1.18275 -3.19866
ARG_194 -7.73168 0.29056 7.93174 -0.65202 0.15608 0.33267 3.17043 -3.49192 -0.00744 -0.09095 -4.24879 0.54372 0 0 -1.01322 0 0 0.13423 0.1875 2.4902 0 -0.13094 0 -1.2888 -0.45387 0.82998 -3.04253
THR_195 -3.26279 0.30864 2.71031 -0.1395 0.09758 0.08551 0.69726 -1.46837 -0.00493 -0.09176 -0.67989 -1.06845 0 0 -0.53434 0 0 -0.01145 0.00016 0.01976 0 -0.27393 2.27046 -1.0874 -0.29378 0.844 -1.8829
ASP_196 -5.39511 0.56891 5.13036 -0.09859 0.00591 0.27313 1.77824 -2.4382 -0.01645 -0.15989 -2.74931 -0.15091 0 0 0 0 0 -0.01151 0.01594 0 1.84162 0.03382 0 -2.3716 -0.31546 0.53495 -3.52416
SER_197 -4.77863 0.7249 3.439 -0.02731 0.00081 0.02412 1.68843 -1.84751 -0.02025 -0.13719 -0.81401 -0.30974 0 0 0 0 0 -0.03403 0.01788 0.45704 0 0.04185 0.6022 -0.77834 -0.30785 0.39973 -1.65888
TYR_198 -8.01734 0.95441 3.72269 -0.62609 0.03084 0.38417 1.26094 -2.35585 -0.04482 -0.30754 -2.2554 -0.29986 0 0 0 0 0 0.16965 0.07865 0 1.83022 0.42909 0.00266 1.2797 0.31667 0.62305 -2.82416
CYS:disulfide_199 -7.06596 1.54038 5.87445 -0.02857 1e-05 0.01042 2.5806 -2.83611 -0 -2e-05 -1.43809 -0.15321 0 0 0 0 -0.19582 0.32595 0.81671 0.24189 0 -0.11365 0 3.6196 1.65007 1.75674 6.5854
PRO_200 -5.7289 1.43489 2.11756 -0.0848 0.00026 0.05057 1.15741 -0.94958 -0.01312 -0.03434 -0.09281 0.70842 0 0 0 0 0 -0.18047 0.13892 0.76155 0 -0.56373 0 -2.4119 1.13007 2.02058 -0.53945
GLY_201 -2.7663 0.29942 2.49845 -6e-05 0 0 0.952 -1.3465 -0 -0 -1.11383 -0.39587 0 0 0 0 0 -0.05908 0 0 0 0.18191 0 0.83697 0.06971 0.96115 0.11797
ASN_202 -4.81193 0.41156 5.75488 -0.15447 0.00529 0.20204 2.95823 -2.7384 -0 -0 -2.98597 -0.75817 0 0 -1.54575 0 0 0.00323 0.08658 0 1.91373 -0.24101 0 -0.93687 0.14167 0.63419 -2.06119
ALA_203 -2.66693 0.37391 2.79635 -0.02497 0 0 1.7536 -1.52814 -0 -0 -2.14478 -0.19094 0 0 -1.01141 0 0 -0.04097 0 0 0 -0.16393 0 1.8394 -0.41499 0.6953 -0.72848
ASN_204 -3.08798 0.35799 1.75816 -0.19742 0.02301 0.3304 0.31049 -1.15841 -0.01395 -0.09337 -0.31522 -0.94821 0 0 0 0 0 0.25111 0.07078 0 1.73768 -0.55014 0 -0.93687 -0.5527 0.5558 -2.45888
TYR_205 -9.04675 1.43124 4.35789 -0.84278 0.06048 0.17284 1.62898 -2.94654 -0.00658 -0.05644 -1.14614 -0.40502 0 0 -0.51755 0 0 0.1916 0.17208 0 2.25523 -0.01365 0.00526 1.2797 -0.31705 0.59017 -3.15303
VAL_206 -6.22348 0.64781 1.69525 -0.2858 0.19286 0.06182 0.99573 -1.78683 -0.03321 -0.25971 -0.52533 -0.3117 0 0 -0.74272 0 0 0.05565 0 0.1038 0 -0.49206 0 1.9342 -0.06333 0.41704 -4.62001
SER_207 -4.28305 0.4009 3.14769 -0.03058 0.00117 0.05437 1.01895 -1.64539 -0.03552 -0.25739 0.51175 -0.98459 0 0 0 0 0 0.07408 0 0.14227 0 -0.30437 0.60714 -0.77834 0.36827 0.24705 -1.74556
TYR_208 -8.64611 1.50878 3.12924 -0.88065 0.11184 0.18678 1.88075 -2.43045 -0.00251 -0.04031 -1.10325 -0.40285 0 0 -0.92897 0 0 0.10573 0.36676 0 2.50187 -0.04438 0.39196 1.2797 0.01219 0.4809 -2.523
ALA_209 -5.20913 0.87919 1.2777 -0.02398 0 0 0.59021 -1.73891 -0.02114 -0.19054 -0.22813 -0.41555 0 0 0 0 0 0.00076 0 0 0 -0.09831 0 1.8394 -0.07911 0.55015 -2.8674
LEU_210 -7.59467 0.6383 3.88209 -0.57294 0.1276 0.16293 2.78576 -2.50371 -0.01074 -0.03627 -2.36433 0.13251 0 0 0 0 0 -0.08818 0.06718 0.56931 0 -0.18042 0 0.18072 0.17156 0.52128 -4.11203
ILE_211 -6.26945 1.09584 2.13439 -0.57049 0.32909 0.13214 0.83443 -1.69224 -0 -0 0.23518 0.14429 0 0 0 0 0 -0.05888 0.05942 1.57234 0 -0.74916 0 0.73287 -0.21221 0.66916 -1.61327
ASP_212 -4.81971 0.42495 6.3255 -0.10796 0.00853 0.31632 3.42227 -2.85916 -0.02252 -0.16989 -4.47231 -1.31572 0 0 -0.57899 -0.73427 0 0.09954 0.06039 0 1.98181 -0.17005 0 -2.3716 -0.20662 0.51816 -4.67132
SER_213 -5.02827 0.90999 5.64378 -0.02523 0 0.06076 3.33624 -2.59165 -0 -0 -4.12096 -0.51838 0 0 -1.53464 0 0 0.00363 0.08365 0.12397 0 -0.5214 0.62031 -0.77834 -0.0497 1.79102 -2.59523
PRO_214 -4.3326 0.83706 2.05299 -0.18203 0.04154 0.13028 0.58059 -1.04418 -0 -0 -0.17647 0.00775 0 0 -0.21901 0 0 0.28595 0.03525 0.18671 0 -0.82921 0 -2.4119 0.29474 1.94602 -2.79652
THR_215 -5.46316 1.18893 3.0539 -0.15495 0.08707 0.11001 1.78375 -1.86875 -0 -0 -2.21712 -0.21192 0 0 -0.21901 0 0 0.32524 0.48015 0.60531 0 0.85288 3.46637 -1.0874 1.94866 0.75978 3.43975
ASP_216 -2.99592 0.35117 3.47985 -0.20748 0.0453 0.66264 1.41543 -1.46427 -0 -0 -0.80584 -1.29602 0 0 -0.95566 0 0 0.0552 0.0074 0 1.90998 -0.77478 0 -2.3716 1.46973 0.98525 -0.48962
CYS:disulfide_217 -4.71618 0.20272 2.91337 -0.06927 0.00075 0.06292 0.58646 -1.4988 -0 -0 0.26908 -0.30114 0 0 0 0 0.63377 0.23418 0.47858 0.52365 0 -0.08609 0 3.6196 0.07586 0.88285 3.8123
THR_218 -4.18722 0.49793 3.71743 -0.21342 0.15037 0.09749 0.62866 -1.78938 -0.00162 -0.00608 -0.82524 -1.56025 0 0 -0.29092 0 0 0.16096 0.0659 0.04471 0 0.21822 2.299 -1.0874 0.60135 0.55924 -0.92026
SER_219 -3.05708 0.35326 3.39572 -0.03593 0.00245 0.0545 1.51084 -1.51728 -0.05982 -0.31622 -0.869 -0.32089 0 0 -0.50264 0 0 0.04862 0.06435 0.221 0 -0.39395 1.76562 -0.77834 1.56165 0.56216 1.68901
ALA_220 -2.57948 0.16719 2.00596 -0.0177 0 0 0.83266 -1.24033 -0.00162 -0.00608 -0.65728 -0.29057 0 0 0 0 0 0.02938 0 0 0 0.69219 0 1.8394 2.23033 0.35352 3.35758
ASP_221 -2.96605 0.29899 4.71144 -0.11238 0.00204 0.39322 2.33525 -1.99563 -0.04535 -0.15559 -3.71687 -1.36101 0 0 -1.69378 0 0 0.1858 0.11933 0 3.62182 -0.25951 0 -2.3716 2.75079 0.68462 0.42553
GLU_222 -2.26505 0.27817 3.14344 -0.20261 0.02946 0.29849 1.17142 -1.29563 -0.01107 -0.11869 -0.63673 -0.57747 0 0 -0.64382 0 0 0.19794 0.00186 0 2.87611 -0.12574 0 -2.7348 1.76364 0.93593 2.08487
SER_223 -4.34738 0.25082 4.98967 -0.02532 0 0.0618 3.02097 -2.39445 -0.0115 -0.13587 -4.06505 -0.60384 0 0 -0.75904 0 0 -0.00966 0.04605 0.38118 0 -0.20132 0.60022 -0.77834 0.11164 0.60455 -3.26487
LYS_224 -7.67277 0.9973 6.06481 -0.40502 0.05942 0.2047 2.10383 -2.59849 -0.01169 -0.04437 -1.96881 0.00666 0 0 0 0 0 -0.01268 0.37975 2.02487 0 0.33408 0 -1.5107 0.14517 0.49119 -1.41274
ARG_225 -3.03839 0.27906 2.65519 -0.45576 0.06359 0.23976 0.79338 -1.234 -0.01447 -0.16063 0.3 0.39108 0 0 -0.50264 0 0 -0.0655 0.09182 2.32481 0 0.01282 0 -1.2888 -0.10339 0.50896 0.79688
ARG_226 -3.92543 0.34977 3.1648 -0.47555 0.09077 0.29836 1.57037 -1.47324 -0.02453 -0.11344 -0.77042 -0.17327 0 0 0 0 0 -0.01532 0.00831 1.75177 0 0.0155 0 -1.2888 -0.23423 0.56055 -0.68402
ASN_227 -6.90029 0.5847 6.78664 -0.27667 0.02774 0.52336 3.35034 -3.02105 -0.03116 -0.21775 -2.99513 -0.40656 0 0 0 -0.73427 0 0.01992 0.02916 0 2.868 -0.04076 0 -0.93687 -0.05949 0.66032 -0.76983
GLY_228 -3.37325 0.25082 3.81643 -7e-05 0 0 2.0194 -1.91439 -0 -0 -1.83112 -0.39307 0 0 0 0 0 -0.11516 0 0 0 -1.49206 0 0.83697 -0.41229 0.70966 -1.89813
LEU_229 -6.69252 0.6244 4.62274 -0.46893 0.21423 0.11402 2.70354 -2.46126 -0 -0 -2.14726 0.18062 0 0 0 0 0 0.02596 0.02155 0.30612 0 -0.30691 0 0.18072 -0.53679 0.55803 -3.06174
GLU_230 -4.49262 0.50617 6.32198 -0.45288 0.06597 0.92153 2.18031 -2.62017 -0.02453 -0.11344 -2.89202 -0.4377 0 0 0 -0.64694 0 -0.03574 0.04315 0 3.22904 -0.36562 0 -2.7348 -0.48764 0.34359 -1.69236
ASP_231 -5.82359 0.30383 7.0226 -0.11672 0.00165 0.3559 3.0066 -3.12793 -0 -0 -4.06214 -0.57743 0 0 -0.41142 -0.47748 0 0.67159 0.01458 0 2.75562 -0.34483 0 -2.3716 -0.46511 0.42876 -3.21712
ILE_232 -8.01848 0.88381 4.15871 -0.47717 0.26999 0.08781 2.99012 -2.84128 -0 -0 -2.15584 0.14394 0 0 0 0 0 -0.01714 0.00262 0.51096 0 -0.49172 0 0.73287 -0.12386 0.8141 -3.53056
LYS_233 -6.13058 0.46351 7.97463 -0.45583 0.12235 0.23991 3.90388 -3.45241 -0 -0 -4.31801 0.1046 0 0 -1.01322 -0.64694 0 0.18841 0.0472 2.54978 0 -0.0743 0 -1.5107 -0.24109 0.83677 -1.41203
LYS_234 -5.77729 0.55419 6.51029 -0.3096 0.03001 0.1578 2.44502 -2.57321 -0.00943 -0.05847 -3.26636 -0.06463 0 0 0 -0.47748 0 -0.07389 0.43704 1.82859 0 -0.02806 0 -1.5107 -0.5026 0.61774 -2.07105
TYR_235 -8.42806 1.98558 3.15876 -0.77655 0.12262 0.3171 2.40289 -2.17292 -0.00995 -0.13126 -2.32206 -0.29991 0 0 0 0 0 -0.02685 0.0002 0 4.24298 -0.09447 2e-05 1.2797 0.06795 0.62448 -0.05975
PHE_236 -10.6715 1.95031 2.82434 -1.18764 0.369 0.82685 1.34881 -2.71444 -0.00523 -0.09105 -0.64715 -0.10574 0 0 0 0 0 0.20778 0.04062 0 1.47615 -0.42907 0 1.0402 0.13372 1.31701 -4.31705
ASN_237 -5.88275 0.45861 5.62266 -0.25003 0.03144 0.46737 2.69506 -2.83195 -0.00523 -0.09105 -2.53533 -0.64586 0 0 0 -0.5041 0 -0.07023 0.0278 0 2.64566 -0.36429 0 -0.93687 -0.2163 1.25852 -1.12688
LEU_238 -5.97997 1.17293 0.70341 -0.50686 0.23409 0.11235 0.34777 -1.39137 -0.02252 -0.10117 -0.28159 0.21823 0 0 0 0 0 0.33356 0.45564 0.50478 0 -0.22887 0 0.18072 -0.13056 0.6794 -3.70004
VAL_239 -6.59088 0.83698 3.88317 -0.27221 0.22605 0.0577 2.06034 -2.48496 -0 -0 -2.14956 -0.1887 0 0 0 0 0 -0.00042 0.10638 0.44391 0 -0.7836 0 1.9342 -0.24436 1.32973 -1.83622
ASN_240 -3.15048 0.25108 2.40399 -0.19388 0.06408 0.33494 1.21305 -1.34719 -0.02252 -0.10117 -0.6237 -0.9789 0 0 -0.62424 0 0 -0.08552 0.00043 0 2.1317 -1.03185 0 -0.93687 -0.56109 1.14572 -2.11244
CYS:disulfide_241 -4.52853 1.30176 2.2359 -0.04226 0.00016 0.01535 0.45807 -1.4181 -0 -0 -0.34056 -0.28801 0 0 0 0 -0.39954 -0.0535 0.19617 0.55114 0 0.02868 0 3.6196 -0.684 1.01727 1.66961
THR_242 -2.78249 0.25358 2.50432 -0.11923 0.085 0.06896 1.32064 -1.29209 -0 -0 -0.4838 -1.52818 0 0 0 0 0 0.20769 0.15982 0.23094 0 -0.44926 2.25117 -1.0874 -0.41013 0.88518 -0.18527
TYR_243 -9.42175 1.15246 4.38212 -0.91207 0.09506 0.19413 2.9521 -2.94409 -0.00372 -0.05244 -2.02487 -0.52507 0 0 0 -0.69378 0 0.14567 0.19019 0 2.16933 -0.22238 0.19645 1.2797 -0.03631 0.90189 -3.17737
PHE_244 -5.48993 0.50374 1.72539 -0.87136 0.22881 0.17028 0.35673 -1.60103 -0 -0 -0.5375 -0.7963 0 0 0 0 0 0.09702 0.21197 0 1.94375 -0.27945 0 1.0402 0.35924 0.55084 -2.3876
GLU_245 -5.94746 0.4053 5.13511 -0.2695 0.03485 0.32607 2.52866 -2.54198 -0.00896 -0.06826 -3.15072 -0.24822 0 0 0 -0.69378 0 -0.01947 0.08053 0 2.93629 -0.17027 0 -2.7348 0.53321 0.31508 -3.55832
GLU_246 -5.33927 0.2348 5.05143 -0.26684 0.03419 0.25815 2.04953 -2.13057 -0.0013 -0.03317 -3.8304 -0.24517 0 0 0 -1.6253 0 -0.00033 0.04755 0 3.7574 0.25359 0 -2.7348 0.30831 0.19859 -4.01361
PHE_247 -7.80093 0.65635 3.51201 -0.60804 0.05113 0.3338 2.45667 -2.44723 -0.00524 -0.01582 -2.46466 0.19272 0 0 0 0 0 0.00663 0.06216 0 1.95831 -0.34495 0 1.0402 -0.08543 0.24621 -3.25612
ASN_248 -2.18915 0.13539 1.37463 -0.17655 0.01515 0.25437 0.39229 -0.88667 -0.00779 -0.13564 -0.80971 -0.31473 0 0 0 0 0 0.01214 0.01289 0 1.76021 0.14988 0 -0.93687 -0.12572 0.21067 -1.26521
VAL_249 -5.97509 0.81603 2.16791 -0.2868 0.25553 0.06291 1.31776 -2.05232 -0 -0 -0.95077 -0.34853 0 0 0 0 0 0.29233 0.02075 0.28856 0 -0.77772 0 1.9342 -0.18551 0.44501 -2.97575
THR_250 -1.64117 0.11192 1.31588 -0.18406 0.08867 0.07546 0.27791 -0.76562 -0.01884 -0.13879 0.40594 -0.36296 0 0 0 0 0 -0.04781 0.00596 0.10213 0 0.54366 2.32468 -1.0874 0.20539 0.67242 1.88336
ALA_251 -3.30083 0.46242 0.52881 -0.02417 0 0 0.07594 -1.04606 -0 -0 -0.04191 -0.22208 0 0 0 0 0 -0.04106 0 0 0 -0.08288 0 1.8394 -0.00394 0.41358 -1.44279
ASP_252 -4.64333 0.48538 5.61983 -0.10431 0.00237 0.30647 2.9927 -2.52978 -0 -0 -4.42295 -1.18861 0 0 -1.52794 0 0 -0.00818 0.00586 0 3.14197 -0.1657 0 -2.3716 -0.39014 0.40263 -4.39535
GLU_253 -3.01726 0.19773 4.00297 -0.21886 0.03344 0.33404 1.97706 -1.62864 -0.00537 -0.04302 -2.63899 -0.61202 0 0 -1.50296 -0.52063 0 -0.00578 0.00083 0 2.86355 -0.15903 0 -2.7348 0.02868 0.40558 -3.24347
ARG_254 -5.1099 0.35179 5.19938 -1.03758 0.29318 0.60454 2.05068 -2.27386 -0.01172 -0.11591 -1.90083 0.65264 0 0 -0.8332 -0.8496 0 -0.07195 0.10484 3.56994 0 -0.00049 0 -1.2888 -0.30082 0.33571 -0.63196
ALA_255 -3.50049 0.32664 1.88597 -0.02372 0 0 0.79185 -1.42091 -0.01555 -0.19002 -0.59723 -0.20256 0 0 0 0 0 0.06432 0 0 0 -0.13909 0 1.8394 -0.76872 0.32341 -1.62671
GLU_256 -5.89916 0.25034 6.69351 -0.19557 0.02733 0.26888 3.25806 -2.91674 -0.03056 -0.25471 -4.20855 -0.52837 0 0 0 -0.67571 0 0.14669 0.03738 0 3.01489 0.18456 0 -2.7348 -0.40263 0.29476 -3.67039
TRP_257 -10.3863 1.30121 4.15214 -0.6959 0.05654 0.2874 2.48053 -2.91755 -0.01497 -0.1072 -2.63135 -0.25954 0 0 -0.59614 0 0 -0.01239 0.16238 0 1.73374 -0.13279 0 1.6906 0.15379 0.5058 -5.22996
PHE_258 -7.23953 0.5423 3.45455 -0.75537 0.04659 0.05009 2.5781 -2.45549 -0 -0 -2.47854 -0.54087 0 0 0 0 0 0.02714 0.04778 0 2.49711 -0.12899 0 1.0402 0.11636 0.59618 -2.6024
GLY_259 -4.41375 0.31482 3.50599 -0.00103 0 0 2.50504 -2.0827 -0 -0 -2.55331 -0.33411 0 0 0 0 0 -0.08115 0 0 0 -0.11634 0 0.83697 0.45847 0.52595 -1.43516
ILE_260 -7.95188 1.37158 1.22176 -0.45171 0.35465 0.08437 2.19044 -1.99764 -0 -0 -2.9257 0.05747 0 0 0 0 0 -0.07853 0.13772 0.35906 0 -0.57708 0 0.73287 0.2957 0.61226 -6.56469
THR_261 -6.40067 0.63496 3.45206 -0.11039 0.06052 0.08617 2.67259 -2.31269 -0.01302 -0.09827 -2.73077 -0.74541 0 0 0 0 0 -0.00982 0.08533 0.09595 0 -0.55164 2.29967 -1.0874 -0.37987 0.60825 -4.44446
GLN_262 -6.54332 0.73526 5.1544 -0.27306 0.07596 0.22667 3.2872 -2.52356 -0.01404 -0.08888 -3.75938 -0.56097 0 0 -2.50207 0 0 0.00327 0.03415 0 3.79426 0.04637 0 -0.18838 -0.31053 0.82234 -2.58432
ASP_263 -3.20532 0.35813 4.67624 -0.10338 0.00482 0.30513 2.48627 -2.0009 -0 -0 -2.95924 -1.28026 0 0 -0.87172 0 0 -0.0248 0.01043 0 2.39086 -0.207 0 -2.3716 -0.01193 0.75877 -2.04551
SER_264 -2.12134 0.15143 2.9122 -0.03008 0.00011 0.05127 1.48641 -1.28977 -0 -0 -1.69482 -0.95646 0 0 -0.87172 -0.66102 0 -0.07579 0.01705 0.15894 0 -0.33455 0.65223 -0.77834 -0.24942 0.295 -3.33866
GLN_265 -3.18383 0.37661 3.08703 -0.71913 0.13309 0.85161 1.06726 -1.4893 -0 -0 -0.38416 -0.70062 0 0 0 -0.66102 0 -0.06652 0.0745 0 2.25722 -0.15852 0 -0.18838 -0.59817 0.22277 -0.07958
GLY_266 -3.77488 0.21045 3.69013 -0.00053 0 0 2.28667 -2.03239 -0.00451 -0.01305 -2.22196 -0.30014 0 0 0 0 0 0.01598 0 0 0 -1.53983 0 0.83697 0.31745 0.22971 -2.29993
VAL_267 -7.11454 0.75595 2.37372 -0.27631 0.18399 0.0554 2.90674 -2.23709 -0.05393 -0.18395 -2.55277 -0.16618 0 0 0 0 0 -0.0249 0.0056 0.18529 0 -0.60486 0 1.9342 0.4062 0.31039 -4.09703
HIS_D_268 -7.56165 0.57284 5.26431 -0.39201 0.07037 0.40861 3.02727 -3.05021 -0.02538 -0.13877 -3.00197 -0.38675 0 0 0 0 0 -0.03991 0.09067 0 3.27737 0.08803 0 -0.45461 -0.13918 0.34033 -2.05063
LEU_269 -8.3804 0.67995 2.29733 -0.50336 0.2338 0.12447 3.09554 -2.49249 -0.0215 -0.09806 -3.97524 0.08089 0 0 0 0 0 -0.02915 0.24219 1.98255 0 -0.32467 0 0.18072 0.02673 0.41263 -6.46807
TYR_270 -11.172 1.05781 3.9598 -0.66766 0.1455 0.378 3.06837 -3.26292 -0.02627 -0.19883 -2.79667 -0.13858 0 0 0 0 0 0.03125 0.12539 0 1.9161 -0.39469 0.00184 1.2797 -0.21016 0.5333 -6.37078
THR_271 -7.16569 0.55183 5.39312 -0.20974 0.10033 0.0909 3.66386 -2.99988 -0.00168 -0.01193 -3.06996 -1.2716 0 0 -0.8216 0 0 0.0286 0.02835 0.28098 0 0.09703 2.30407 -1.0874 -0.09518 0.6314 -3.56418
SER_272 -6.46476 0.62163 6.69 -0.02583 0 0.03943 3.29045 -3.28454 -0.01054 -0.15253 -2.64515 -1.09328 0 0 -0.59614 0 0 0.00087 0.00397 0.28901 0 -0.1213 1.05843 -0.77834 -0.17426 0.86417 -2.4887
ARG_273 -5.59414 0.18249 5.29082 -0.71597 0.0621 0.45197 1.70628 -2.37609 -0.0065 -0.10247 -1.62901 0.30277 0 0 -0.8216 -0.67571 0 -0.07401 0.11693 1.51013 0 -0.18355 0 -1.2888 -0.51459 0.74842 -3.61055
LYS_274 -3.84918 0.36434 2.45633 -0.71859 0.15344 0.51669 0.7165 -1.15082 -0 -0 0.92465 0.04438 0 0 0 0 0 0.04635 0.01108 2.29851 0 0.00787 0 -1.5107 -0.03867 0.4432 0.71538
ASN_275 -4.2322 0.35591 2.98677 -0.41022 0.13305 0.849 1.26987 -1.58511 -0.01726 -0.24935 -0.63159 -0.62339 0 0 0 -0.78894 0 0.01355 4e-05 0 1.85619 -0.75925 0 -0.93687 0.77785 0.45378 -1.53818
GLY_276 -4.68086 0.38426 4.85513 -0.00011 0 0 3.02706 -2.5816 -0 -0 -3.00964 -0.26591 0 0 0 0 0 0.25237 0 0 0 0.05829 0 0.83697 1.98984 0.32945 1.19525
PHE_277 -5.92033 0.41046 4.7108 -0.86033 0.03775 0.27021 1.22144 -2.40964 -0.00231 -0.0394 -0.26441 -0.01445 0 0 0 0 0 -0.01355 0.02558 0 1.8277 -0.42986 0 1.0402 1.44942 0.21524 1.25452
ASN_278 -2.57602 0.17264 2.42148 -0.18845 0.03466 0.3011 0.72276 -1.25431 -0 -0 -0.49306 -0.4841 0 0 0 -0.8496 0 -0.07709 0.0029 0 2.02929 -0.48043 0 -0.93687 -0.36675 0.27147 -1.75038
SER_279 -3.85978 0.4467 4.49889 -0.03088 0.00333 0.05336 1.62702 -2.13816 -0.04586 -0.41509 -0.44892 -0.84658 0 0 0 -0.3392 0 -0.04952 0.00364 0.34267 0 -0.07608 0.82137 -0.77834 -0.12775 0.46573 -0.89347
ASN_280 -3.66883 0.31917 3.85749 -0.19107 0.03118 0.32649 1.40665 -1.92678 -0.0354 -0.21951 -0.24417 -0.98182 0 0 0 0 0 -0.1088 0.00271 0 1.89325 -0.98102 0 -0.93687 -0.15893 0.45522 -1.16105
ASN_281 -7.35443 0.86059 6.61579 -0.17854 0.01477 0.24446 3.00865 -3.33607 -0.06434 -0.40447 -3.41258 -0.47087 0 0 -0.87591 -0.59167 0 0.0353 0.04379 0 3.46997 0.23967 0 -0.93687 -0.26319 0.67355 -2.68242
LEU_282 -9.52695 1.4145 3.33683 -0.4986 0.35402 0.10611 1.89567 -2.77797 -0 -0 -2.64089 0.09126 0 0 0 0 0 -0.06674 0.46203 1.05761 0 -0.31568 0 0.18072 0.19727 1.03127 -5.69954
PHE_283 -7.71567 0.58113 4.81119 -0.79511 0.06541 0.04356 2.89729 -2.71529 -0.02028 -0.09345 -1.67017 -0.45519 0 0 0 0 0 0.08062 0.0015 0 2.89735 -0.22278 0 1.0402 -0.08068 0.932 -0.41836
LEU_284 -6.78274 0.63069 2.57804 -0.56834 0.18776 0.1421 1.01069 -2.1168 -0 -0 -0.42089 0.29705 0 0 -0.77452 0 0 -0.05595 0.01138 0.36118 0 -0.16194 0 0.18072 -0.25137 0.75503 -4.97791
PHE_285 -6.10411 0.63773 1.71806 -0.84153 0.03766 0.24862 1.32168 -1.51026 -0 -0 -0.42539 -0.02416 0 0 0 0 0 -0.02755 0.08775 0 2.30963 -0.01561 0 1.0402 0.3324 0.80767 -0.40721
ALA_286 -4.1415 0.17259 2.35795 -0.02091 0 0 2.17136 -1.7667 -0.0076 -0.02754 -2.00063 -0.37748 0 0 0 0 0 -0.00945 0 0 0 -0.50239 0 1.8394 0.44866 0.63234 -1.23191
SER_287 -2.17159 0.07587 1.35806 -0.02838 0.00109 0.02429 0.51036 -0.80611 -0 -0 -0.57941 0.17167 0 0 0 0 0 -0.06884 0.00449 0.56436 0 0.48509 0.62751 -0.77834 0.21079 0.21992 -0.17917
VAL_288 -6.92272 1.22505 1.70703 -0.2851 0.21573 0.06093 2.87504 -1.92286 -0.0076 -0.02754 -3.38794 -0.29477 0 0 0 0 0 0.22301 0.00456 0.18594 0 -0.63821 0 1.9342 0.03213 1.0419 -3.9812
PRO_289 -3.68266 0.49621 0.83189 -0.1718 0.07553 0.11755 0.21854 -0.56663 -0.00768 -0.02457 -0.51678 0.09628 0 0 0 0 0 0.04127 0.00107 0.19404 0 -0.9338 0 -2.4119 0.17409 1.14149 -4.92786
ILE_290 -7.86939 1.43961 1.2566 -0.51967 0.57108 0.12676 1.99906 -1.86732 -0.04448 -0.15404 -0.37047 -0.17091 0 0 0 0 0 -0.04309 0.07448 0.30286 0 -0.68737 0 0.73287 0.16163 0.43818 -4.62362
TYR_291 -4.16588 0.18821 1.7335 -0.71873 0.09482 0.43444 0.30191 -1.42217 -0.00768 -0.02457 -0.52327 -0.18298 0 0 0 0 0 0.01958 0.1211 0 1.98732 -0.29148 0.00044 1.2797 -0.42471 0.8072 -0.79326
ASP_292 -2.93459 0.30754 3.3918 -0.20712 0.02637 0.66792 1.84613 -1.58902 -0 -0 -0.25369 -0.98388 0 0 0 -0.6644 0 0.02313 0.02394 0 2.01293 -0.80478 0 -2.3716 -0.38616 0.92256 -0.97291
LYS_293 -3.34486 0.12211 3.63657 -0.4051 0.08373 0.1894 0.60863 -1.53728 -0.0236 -0.13392 -0.89032 0.20326 0 0 0 0 0 -0.03514 0.01598 1.61956 0 -0.00211 0 -1.5107 -0.42148 0.61108 -1.21418
ILE_294 -8.78096 1.1727 2.398 -0.46737 0.35393 0.09928 2.26108 -2.36525 -0 -0 -1.25814 0.36387 0 0 -2.14317 0 0 0.0043 0.05279 0.48406 0 -0.49794 0 0.73287 -0.52924 0.55725 -7.56197
ASN_295 -4.98707 0.42107 4.33509 -0.18732 0.00529 0.2821 2.29857 -2.3165 -0.0236 -0.13392 -3.2096 -0.49124 0 0 0 0 0 -0.02992 0.06294 0 2.08251 0.09493 0 -0.93687 0.12156 0.49932 -2.11266
TYR_296 -7.48002 0.58095 4.55904 -0.58623 0.05264 0.29056 2.59438 -2.68871 -0.01399 -0.05894 -2.02669 -0.1493 0 0 0 0 0 0.09725 0.06149 0 1.88418 -0.3006 5e-05 1.2797 0.22706 0.65949 -1.01767
TYR_297 -9.40619 1.44329 2.7423 -0.87163 0.03964 0.23616 2.56198 -2.52581 -0.00405 -0.01623 -3.08099 -0.39896 0 0 0 0 0 -0.00819 0.14587 0 2.45621 -0.00249 0.00347 1.2797 -0.17296 1.25025 -4.32865
THR_298 -4.92218 0.231 4.139 -0.16523 0.08191 0.05758 2.45993 -2.28415 -0.01762 -0.12457 -2.67447 -0.16548 0 0 0 -0.53236 0 0.04319 0.00151 0.19961 0 -0.20743 2.28569 -1.0874 0.02625 0.91882 -1.73639
VAL_299 -6.73955 0.50891 0.42203 -0.26971 0.14656 0.05353 0.9362 -1.38991 -0.00405 -0.01623 -0.47719 0.02177 0 0 0 0 0 -0.07309 0.00927 0.1271 0 -0.46365 0 1.9342 -0.19779 0.2736 -5.19801
ILE_300 -7.44537 0.91835 3.42808 -0.48637 0.36296 0.11595 1.86743 -2.45847 -7e-05 -0.0002 -2.05217 -0.07466 0 0 0 0 0 -0.03177 0.00017 0.39852 0 -0.54397 0 0.73287 -0.46075 0.9252 -4.80427
PRO_301 -7.08647 1.31541 2.72091 -0.19974 0.00272 0.14091 1.78607 -1.54996 -0 -0 -1.92475 0.04223 0 0 0 0 0 -0.0224 0.02111 0.69949 0 -0.99299 0 -2.4119 -0.55967 1.07294 -6.94608
ARG_302 -9.86313 0.89663 6.81673 -0.67913 0.13121 0.39788 3.32511 -3.3065 -0.02613 -0.22086 -1.88882 0.13877 0 0 -0.5248 0 0 -0.0008 0.33301 2.41879 0 -0.23888 0 -1.2888 -0.46228 0.54143 -3.50056
SER_303 -6.21534 0.62319 5.37737 -0.02596 0 0.01995 3.06845 -2.68654 -0.02774 -0.21562 -2.89904 0.16489 0 0 -0.27894 0 0 0.00888 0.06681 0.57594 0 -0.11499 1.73599 -0.77834 -0.10548 0.55139 -1.15513
ILE_304 -8.44332 1.06156 2.95013 -0.60749 0.49334 0.10629 2.34005 -2.49365 -0.01531 -0.16393 -2.44037 0.35253 0 0 0 0 0 -0.06308 0.02115 0.96494 0 -0.77572 0 0.73287 -0.22203 0.69778 -5.50426
ILE_305 -6.07792 0.71204 3.00195 -0.51986 0.52268 0.14121 1.33289 -1.91327 -0.01698 -0.0633 -1.79117 -0.0771 0 0 0 0 0 0.11574 0.04998 0.37388 0 -0.38913 0 0.73287 -0.3616 0.72003 -3.50704
THR_306 -5.31912 0.71767 3.74798 -0.13471 0.1087 0.10453 1.03964 -1.9292 -0.04515 -0.40764 -1.55871 -0.53396 0 0 -0.30512 0 0 1.26297 0.20554 0.20895 0 -0.26708 2.28263 -1.0874 -0.36498 1.28827 -0.98618
PRO_307 -4.68678 0.61807 4.07077 -0.12963 0 0.0992 1.74284 -1.6792 -0 -0 -2.30547 0.2093 0 0 0 0 0 0.05968 0.09445 0.21487 0 -1.15246 0 -2.4119 -0.58536 1.49229 -4.34933
ALA_308 -4.88102 0.48852 3.85975 -0.02166 0 0 2.2944 -2.25507 -0.0026 -0.03633 -2.53974 -0.32738 0 0 0 0 0 0.01056 0 0 0 -0.25602 0 1.8394 -0.42533 0.77771 -1.47481
ASN_309 -2.91459 0.2302 3.07619 -0.34412 0.07989 0.63416 0.82346 -1.49108 -0 -0 -0.0575 -0.90075 0 0 0 -0.5501 0 0.03404 0.00022 0 2.11488 -0.41188 0 -0.93687 -0.3164 0.36028 -0.56997
GLN_310 -5.06549 0.63799 4.62827 -0.67893 0.08602 0.7694 1.70144 -2.0145 -0.02745 -0.27751 -1.16491 -0.77579 0 0 0 -0.5501 0 -0.03945 0.04619 0 2.32714 -0.00472 0 -0.18838 -0.32921 0.29687 -0.62313
ARG_311 -8.04246 0.5932 6.0171 -0.636 0.07888 0.41922 2.25084 -2.97532 -0.01433 -0.18479 -2.30574 0.7363 0 0 0 0 0 0.07952 0.03717 1.87484 0 -0.0206 0 -1.2888 -0.33746 0.35624 -3.3622
SER_312 -4.00043 0.3989 2.47702 -0.01952 0 0.04687 1.03361 -1.56769 -0.04872 -0.3532 0.05516 -0.63687 0 0 0 0 0 -0.02668 0.00026 0.18998 0 -0.54821 0.60013 -0.77834 0.01406 0.38018 -2.7835
ALA_313 -5.51784 0.61973 1.8957 -0.02269 0 0 0.54371 -2.07348 -0.03416 -0.21233 -0.06778 -0.25885 0 0 0 0 0 0.00165 0 0 0 0.15133 0 1.8394 0.41846 0.30011 -2.41704
TRP_314 -10.3697 1.21323 2.3162 -1.04547 0.19932 0.78426 0.83852 -2.54131 -0 -0 0.35757 -0.04313 0 0 0 0 0 0.03949 0.04336 0 2.39293 -0.18483 0 1.6906 0.21656 0.26767 -3.82476
ALA_315 -4.70759 0.63458 0.94237 -0.02411 0 0 1.01016 -1.60314 -0.00683 -0.06833 0.48506 -0.18503 0 0 0 0 0 -0.02581 0 0 0 -0.14127 0 1.8394 -0.39483 0.28347 -1.9619
ALA_316 -4.99908 0.45017 1.57952 -0.02292 0 0 1.73587 -1.83365 -0.03839 -0.24039 -0.74394 -0.19757 0 0 0 0 0 0.00795 0 0 0 0.02101 0 1.8394 -0.5282 0.20138 -2.76885
PHE_317 -9.90702 1.13204 3.58443 -0.73364 0.20366 0.4763 4.10404 -2.99978 -0.00882 -0.03873 -3.33248 0.32132 0 0 0 0 0 0.1451 0.45103 0 1.96106 -0.29224 0 1.0402 -0.22851 0.66965 -3.4524
TYR_318 -11.3372 1.77875 5.1218 -0.67733 0.07906 0.39765 3.58839 -3.37396 -0.02324 -0.14207 -3.60491 -0.14875 0 0 0 -0.82891 0 0.15589 0.21766 0 1.96924 -0.1216 0.34806 1.2797 -0.2095 1.03161 -4.49969
VAL_319 -7.69666 0.88201 1.97844 -0.28674 0.25616 0.06413 2.2454 -2.11297 -0.00888 -0.04011 -2.86894 -0.29121 0 0 0 0 0 -0.04999 0.00064 0.19834 0 -0.68051 0 1.9342 -0.2572 0.84171 -5.89218
TYR_320 -11.3068 1.89607 5.20899 -0.76312 0.27926 0.45113 3.13366 -3.50816 -0.02551 -0.19055 -3.81638 -0.15316 0 0 -0.3568 -0.68224 0 0.40978 0.17378 0 2.27913 -0.05322 0.71028 1.2797 0.32534 1.67879 -3.03
PRO_321 -3.64762 0.45716 2.18599 -0.13276 0.00177 0.09677 0.5904 -1.08433 -0.00651 -0.04872 -1.41618 0.20562 0 0 0 0 0 0.01453 0.01192 0.22914 0 -1.01329 0 -2.4119 0.09843 1.53584 -4.33374
LEU_322 -10.0308 1.46783 2.83121 -0.48906 0.30046 0.09153 0.84395 -2.71708 -0.00874 -0.04194 -1.46064 0.19175 0 0 0 0 0 0.09254 0.04288 0.46943 0 -0.37076 0 0.18072 -0.5709 0.55725 -8.62039
HIS_D_323 -7.19755 0.6457 6.27834 -0.41334 0.02714 0.49249 2.73942 -3.18314 -0.02689 -0.24097 -1.94183 -0.30275 0 0 0 0 0 0.05674 0.0783 0 1.93755 -0.18018 0 -0.45461 -0.25126 0.45964 -1.4772
GLN_324 -4.71844 0.25974 2.83559 -0.49666 0.10599 0.47574 0.74647 -1.72127 -0 -0 -1.25883 -0.81611 0 0 0 -0.92796 0 0.0028 0.07411 0 3.36071 0.03436 0 -0.18838 0.17235 0.3848 -1.67499
LEU_325 -6.51416 0.8398 4.43692 -0.45423 0.21545 0.07651 2.36617 -2.57183 -0.02192 -0.16381 -2.26619 0.07861 0 0 0 0 0 0.00361 0.03801 0.65442 0 -0.01091 0 0.18072 0.25861 0.53943 -2.31477
SER_326 -4.01214 0.79105 2.98826 -0.02749 0.00043 0.02382 0.91697 -1.61797 -0.03955 -0.26841 -0.55704 -0.1932 0 0 0 0 0 0.30072 0.01075 0.43182 0 0.02091 0.60005 -0.77834 -0.27411 0.47027 -1.21319
TYR_327 -11.3846 2.20839 5.30072 -0.58766 0.0712 0.27314 3.40776 -3.46761 -0.0043 -0.0751 -2.86004 -0.28321 0 0 -0.43412 0 0 -0.00723 0.41703 0 1.94792 -0.18573 0.49516 1.2797 -0.3406 0.79993 -3.42928
LEU_328 -10.8652 2.48037 2.7136 -0.55017 0.27029 0.14667 2.69584 -3.12447 -0.01303 -0.04238 -1.68311 0.18943 0 0 0 0 0 0.01293 0.19642 0.5625 0 -0.3476 0 0.18072 -0.10785 1.39839 -5.88667
LEU_329 -8.49649 0.56453 2.1872 -0.48944 0.17814 0.11993 2.50556 -2.39172 -0 -0 -2.71043 -0.00712 0 0 0 0 0 -0.07042 0.12468 1.03538 0 -0.24439 0 0.18072 0.07689 1.02735 -6.40962
ASN_330 -6.54524 0.79873 5.80957 -0.31853 0.17513 0.57612 3.53368 -2.98719 -0.01673 -0.05297 -3.54967 -0.85927 0 0 0 -0.90911 0 0.07065 0.08163 0 1.84458 -0.55648 0 -0.93687 -0.00573 0.67302 -3.17469
PHE_331 -10.9321 1.01238 3.71527 -0.57741 0.07937 0.26805 2.35795 -2.97702 -0 -0 -2.55549 0.03006 0 0 0 0 0 -0.05443 0.0255 0 2.54516 -0.15826 0 1.0402 -0.15416 0.80688 -5.52801
ASP_332 -5.92598 0.21996 9.22926 -0.2389 0.13622 0.83739 4.25179 -4.08287 -0.02652 -0.16094 -7.67047 -0.6884 0 0 -1.00495 0 0 -0.07806 0.09393 0 1.78557 -0.65806 0 -2.3716 -0.03323 0.52265 -5.8632
VAL_333 -3.8218 0.29665 2.70243 -0.38626 0.398 0.09647 0.7435 -1.62924 -0.01869 -0.099 0.63765 -0.29899 0 0 0 0 0 -0.10194 0.00612 0.71186 0 0.41922 0 1.9342 -0.0984 0.43649 1.92828
ASN_334 -3.65799 0.37974 3.2277 -0.1906 0.02177 0.30333 1.1951 -1.72582 -0.05863 -0.29121 -1.30096 -0.45695 0 0 -0.39365 0 0 -0.05804 0.01235 0 1.96877 -0.42313 0 -0.93687 -0.45571 0.37612 -2.46466
GLY_335 -3.91552 0.47198 3.39563 -5e-05 0 0 1.41626 -1.91088 -0.00512 -0.0334 -1.24325 -0.3708 0 0 0 0 0 -0.17238 0 0 0 -1.41753 0 0.83697 -0.72937 0.38802 -3.28942
TYR_336 -7.57752 0.68048 5.96036 -0.57585 0.06052 0.28147 3.20457 -3.20357 -0.05098 -0.30499 -3.2981 -0.15289 0 0 -0.6113 -0.78894 0 -0.00427 0.00894 0 2.01588 -0.29043 0.04612 1.2797 -0.49337 0.4667 -3.34748
ILE_337 -9 1.35779 1.31995 -0.4747 0.3191 0.10195 1.60084 -2.12755 -0.01299 -0.12431 -1.13819 0.15937 0 0 -1.70036 0 0 -0.08607 0.1293 0.38848 0 -0.4785 0 0.73287 -0.37973 0.4728 -8.93992
THR_338 -3.65225 0.17964 3.10666 -0.11444 0.07698 0.0631 1.23299 -1.80867 -0.0152 -0.16426 -0.52191 -1.28313 0 0 0 0 0 -0.04795 0.0255 0.17972 0 -0.65898 2.2814 -1.0874 -0.37959 0.56728 -2.02051
GLN_339 -7.99837 0.65131 5.27332 -0.34862 0.08896 0.21361 3.08246 -2.93965 -0 -0 -2.98785 -0.14577 0 0 0 -1.88529 0 0.00868 0.11282 0 3.0913 -0.14899 0 -0.18838 -0.02123 0.73176 -3.40995
ALA_340 -5.7918 1.1598 2.26987 -0.01933 0 0 2.28796 -2.14636 -0.04462 -0.14287 -0.95014 -0.34132 0 0 0 0 0 0.00649 0 0 0 -0.46225 0 1.8394 0.10895 1.06432 -1.16189
ALA_341 -6.24581 0.67044 1.71424 -0.01549 0 0 2.21573 -1.97839 -0.02096 -0.15032 -1.1537 -0.17413 0 0 0 0 0 0.36983 0 0 0 0.50851 0 1.8394 0.70139 1.05632 -0.66295
ASP_342 -8.01262 17.8105 8.88873 -0.04058 0 0.10282 3.24924 -4.06597 -0.02009 -0.12403 -3.04065 -0.34796 0 0 -0.63641 0 0 0.01819 0.01816 0 2.80653 -0.25637 0 -2.3716 0.83515 45.5678 60.3809
CYS:disulfide_343 -7.6396 16.7527 5.94528 -0.02581 0 0.02186 2.00669 -3.09682 -0 -0 0.86189 -0.7525 0 0 0 0 -0.3857 12.5341 2.02422 1.74511 0 0.30131 0 3.6196 0.47006 83.711 118.093
GLY_344 -3.70337 1.93755 4.5211 -0.00024 0 0 1.7993 -2.14069 -0 -0 -2.06943 -0.10854 0 0 -0.61025 0 0 -0.08378 0 0 0 -1.52884 0 0.83697 0.49611 25.3206 24.6665
TYR_345 -5.03374 0.62009 2.46726 -0.75139 0.03124 0.17586 0.85226 -1.64806 -0.00828 -0.05632 -0.32632 -0.36363 0 0 0 0 0 0.01465 0.08007 0 2.01535 -0.17092 4e-05 1.2797 5.71242 0.8716 5.76185
ASN_346 -6.38406 0.70063 5.26285 -0.16259 0.014 0.22179 2.80556 -2.8986 -0 -0 -2.04865 -0.87996 0 0 -0.98007 0 0 0.10099 0.02371 0 1.89593 -0.15587 0 -0.93687 5.55187 0.61531 2.74596
ASP_347 -6.12854 0.38822 6.00685 -0.11582 0.04824 0.36622 3.20765 -2.98809 -0.02051 -0.12121 -4.40756 -0.12936 0 0 -0.98007 -1.38366 0 -0.00665 0.21307 0 1.78397 0.1886 0 -2.3716 -0.11905 0.94183 -5.62748
TYR_348 -8.2433 1.21626 3.69615 -1.07932 0.10098 0.42559 2.61153 -2.55142 -0.00901 -0.1172 -1.34627 -0.28576 0 0 0 0 0 -0.00669 0.18112 0 1.86572 -0.28649 0.00244 1.2797 -0.07741 0.85055 -1.77283
THR_349 -6.08295 0.55454 5.25712 -0.19792 0.13834 0.07484 2.83549 -2.96847 -0.00068 -0.00255 -1.95399 -0.63322 0 0 0 0 0 0.0217 0.12765 0.25671 0 0.19046 2.24473 -1.0874 0.03115 0.57488 -0.61957
GLN_350 -7.47697 0.54561 8.65051 -0.73273 0.06981 0.74205 3.51738 -4.08417 -0.00071 -0.00287 -3.37145 -0.80539 0 0 -0.61025 0 0 -0.00061 0.10036 0 2.8429 -0.1776 0 -0.18838 -0.19753 0.478 -0.70204
LEU_351 -8.83388 1.71809 4.35083 -0.49856 0.1928 0.11916 3.08813 -2.9631 -0 -0 -2.92243 0.20385 0 0 0 0 0 -0.04596 0.07508 0.30917 0 -0.29748 0 0.18072 -0.33354 0.72894 -4.92819
VAL_352 -8.42527 0.90857 4.23586 -0.29592 0.17449 0.06391 3.74525 -3.17226 -0 -0 -2.62547 -0.01489 0 0 0 0 0 -0.0551 0.00908 0.04536 0 -0.29339 0 1.9342 -0.20176 0.75531 -3.21201
CYS:disulfide_353 -7.45413 0.88135 5.22339 -0.06404 3e-05 0.05906 2.31735 -2.92831 -0 -0 -2.30215 -0.36089 0 0 -0.60102 0 -0.3857 0.03136 0.08405 0.83588 0 0.26397 0 3.6196 0.24956 14.321 13.7904
SER_354 -3.00597 0.17543 3.78595 -0.02672 0 0.06245 1.37563 -1.79044 -0.00138 -0.03296 -0.88986 -0.58366 0 0 0 0 0 0.09554 0.00198 0.71554 0 0.3331 0.60003 -0.77834 0.38367 0.39609 0.81607
TYR_355 -7.05308 0.68867 4.55468 -0.64164 0.0179 0.18886 2.0962 -2.56864 -0.01709 -0.09449 -1.77379 -0.34545 0 0 -0.58584 0 0 0.2472 4e-05 0 2.00626 -0.34 0.06204 1.2797 0.09935 0.95154 -1.22757
GLY_356 -3.32393 0.25624 2.71085 -6e-05 0 0 1.00875 -1.63269 -0.02483 -0.10182 -0.71241 -0.37388 0 0 0 0 0 -0.16237 0 0 0 -1.50451 0 0.83697 0.00824 0.95972 -2.05572
ASP_357 -4.99161 0.68491 4.59117 -0.10463 0.00197 0.29958 2.50622 -2.47013 -0.02483 -0.10182 -2.93732 -1.34388 0 0 -1.59349 0 0 -0.00321 0.11054 0 3.03053 -0.1908 0 -2.3716 0.07594 0.51277 -4.31967
PHE_358 -8.83877 1.55389 1.82383 -0.62615 0.08358 0.36145 1.38202 -2.24684 -0.03431 -0.39896 -2.17008 0.12455 0 0 -0.80396 0 0 -0.01795 0.00064 0 2.23007 -0.16549 0 1.0402 0.19151 0.55775 -5.95301
ASN_359 -2.7565 0.06402 3.44748 -0.32762 0.07291 0.63496 1.0788 -1.50289 -0.05404 -0.34458 -1.90999 -0.79959 0 0 -1.37537 0 0 0.0057 0.02993 0 1.83495 -0.54608 0 -0.93687 0.10337 0.49161 -2.78979
MET_360 -8.88797 1.23482 2.39149 -0.28197 0.02445 0.0837 1.19034 -1.69178 -0.02715 -0.24402 -1.13008 0.05085 0 0 0 0 0 0.00683 0.11574 2.38751 0 0.02378 0 0.60916 -0.17981 0.86014 -3.46398
LYS_361 -4.59846 0.13024 5.09444 -0.50136 0.18689 0.29213 1.16382 -2.16326 -0.06836 -0.30658 -2.6888 0.05701 0 0 -0.71515 0 0 -0.00438 0.00872 1.77295 0 0.06078 0 -1.5107 -0.08229 0.76259 -3.10978
SER_362 -4.10223 0.67094 4.24966 -0.03057 0 0.05237 1.91912 -1.92401 -0 -0 -2.906 -0.86768 0 0 -0.26072 -0.32143 0 -0.10694 0.00019 0.60912 0 0.11542 0.93724 -0.77834 -0.08257 0.44556 -2.38086
GLY_363 -3.32477 0.2203 3.06181 -0.0015 0 0 2.05526 -1.78587 -0.00508 -0.01633 -1.60823 -0.35882 0 0 0 0 0 -0.07712 0 0 0 -1.52252 0 0.83697 0.11687 0.34436 -2.06467
VAL_364 -4.56205 0.37232 0.46275 -0.26392 0.13268 0.05373 0.44178 -1.19562 -0 -0 -0.14849 -0.27025 0 0 0 0 0 0.07332 0.01432 0.23427 0 -0.73554 0 1.9342 0.0647 0.31513 -3.07667
TYR_365 -7.76301 0.49364 3.65536 -0.57564 0.12043 0.30177 2.91803 -2.55725 -0.00508 -0.01633 -3.81984 -0.16681 0 0 -0.71515 0 0 0.0506 0.01351 0 2.12302 -0.30478 0.00686 1.2797 -0.33908 0.46644 -4.83361
SER_366 -1.44118 0.06253 1.22328 -0.02656 6e-05 0.02301 0.23675 -0.67157 -0.00647 -0.07103 -0.90606 -0.04574 0 0 0 0 0 -0.01877 0.00432 0.46043 0 0.11671 0.60006 -0.77834 -0.21915 0.41738 -1.04032
THR_367 -4.17513 0.7137 2.40942 -0.18554 0.13181 0.06519 1.22327 -1.54395 -0.00825 -0.0608 -2.00851 -1.03756 0 0 0 0 0 -0.06438 0.00482 0.45928 0 -0.52865 2.30873 -1.0874 0.22369 0.47485 -2.68542
SER_368 -2.7481 0.18463 2.40792 -0.02685 0 0.0223 1.10368 -1.18243 -0.00216 -0.01945 -1.03812 -0.24014 0 0 0 0 0 -0.0132 0.00021 0.42728 0 0.02104 0.60121 -0.77834 0.02083 0.32119 -0.9385
TYR_369 -4.95069 0.31138 3.29559 -1.04086 0.15521 0.66199 0.92957 -1.69493 -0.02392 -0.17424 -1.40097 -0.15424 0 0 -0.31297 0 0 0.05019 0.06398 0 2.70613 -0.09297 0.00347 1.2797 -0.33832 0.19655 -0.53034
TYR_370 -9.32242 1.30813 3.49625 -0.52687 0.01291 0.2564 2.95928 -2.58717 -0.00418 -0.09026 -2.90745 -0.19828 0 0 0 -0.62356 0 0.02429 0.05431 0 1.96514 -0.32434 0.24234 1.2797 -0.14877 1.07331 -4.06124
SER_371 -3.79231 0.2476 3.47763 -0.02601 0 0.04529 1.36703 -1.52308 -0.00055 -0.00746 -0.01686 -1.06716 0 0 0 0 0 -0.02848 0.0005 0.63179 0 -0.35228 0.60099 -0.77834 -0.08365 1.11247 -0.19288
ALA_372 -3.93102 0.57988 1.17474 -0.02513 4e-05 0 0.5627 -1.08278 -0 -0 -0.10474 -0.20442 0 0 0 0 0 -0.01382 0 0 0 -0.13709 0 1.8394 -0.44123 0.34347 -1.44
LYS_373 -5.71975 0.79037 5.53855 -0.4954 0.18283 0.28347 2.10304 -2.27844 -1e-05 -4e-05 -2.78841 -0.13795 0 0 0 0 0 0.00831 0.038 1.77712 0 0.00422 0 -1.5107 -0.66372 1.11549 -1.75302
PRO_374 -5.0872 0.8596 1.71185 -0.18732 0.00295 0.13495 0.28746 -0.96458 -0 -0 -0.3685 -0.01243 0 0 0 0 0 -0.07826 0.00715 1.02623 0 -0.66197 0 -2.4119 -0.45932 1.28014 -4.92116
VAL_375 -3.46815 0.1918 1.94388 -0.31534 0.34231 0.07625 1.70033 -1.45918 -0 -0 -1.1558 -0.9295 0 0 0 0 0 0.14135 0.04948 0.87431 0 0.41462 0 1.9342 1.17656 0.54723 2.06436
GLY_376 -2.57979 0.20186 1.93582 -0.00109 0 0 1.16106 -1.20509 -0.00908 -0.08437 -1.72829 -0.22948 0 0 0 0 0 -0.15573 0 0 0 -1.53809 0 0.83697 1.74215 0.42318 -1.23001
ALA_377 -3.27061 0.46565 1.04499 -0.02135 0 0 0.81648 -1.13845 -0.01231 -0.14173 -0.49708 -0.39886 0 0 0 0 0 0.06899 0 0 0 -0.51848 0 1.8394 0.37175 0.33581 -1.05582
TYR_378 -8.30734 1.03007 2.25886 -1.23489 0.22781 0.7482 2.52525 -2.06716 -0 -0 -2.13799 -0.27429 0 0 0 0 0 0.04321 0.27828 0 1.60812 -0.37449 0.00723 1.2797 -0.08133 0.48003 -3.99073
TYR_379 -7.87464 1.07699 3.3364 -0.83708 0.13021 0.14374 1.43284 -2.42104 -0 -0 -0.73073 -0.50627 0 0 0 0 0 0.07426 0.02777 0 2.81027 -0.0632 0.01351 1.2797 -0.23632 0.73548 -1.60812
GLU_380 -6.83106 0.46167 7.05607 -0.3209 0.08766 0.38247 4.32514 -3.24889 -0.02617 -0.12544 -6.46006 -0.38383 0 0 -0.69435 -0.71104 0 0.32934 0.03605 0 3.02427 0.11025 0 -2.7348 0.28759 0.79123 -4.6448
ALA_381 -4.80952 0.62204 1.04384 -0.02807 0.01507 0 0.9856 -1.46389 -0.01541 -0.14816 -0.99135 -0.4354 0 0 -1.07179 0 0 0.98378 0 0 0 -0.31326 0 1.8394 1.92682 0.81106 -1.04926
HIS_382 -4.3383 0.53148 3.5395 -0.43438 0.00979 0.53294 2.12684 -1.96366 -0.00319 -0.01823 -2.78772 0.03439 0 0 -1.07179 0 0 -0.00504 0.17361 0 2.94565 -0.30073 0 -0.45461 1.61263 1.82089 1.95006
VAL_383 -2.57123 0.28841 1.64794 -0.31366 0.48806 0.07921 0.363 -1.0111 -0 -0 -0.35767 -0.73584 0 0 0 0 0 0.00997 0.02125 0.11544 0 0.90114 0 1.9342 0.5778 1.57381 3.01073
TYR_384 -8.31513 1.36059 4.06379 -0.6908 0.07037 0.37912 1.76672 -2.75054 -0.00319 -0.01823 -0.71957 -0.06364 0 0 0 0 0 0.66433 0.0028 0 2.30394 -0.16586 2e-05 1.2797 0.66621 1.24274 1.07336
PRO_385 -3.87979 0.5686 3.425 -0.20512 0.00859 0.14747 1.7064 -1.49055 -0.00088 -0.00236 -2.14727 0.09783 0 0 0 0 0 0.03137 0.00235 0.28278 0 -0.69105 0 -2.4119 0.22376 1.30308 -3.03168
ASP_386 -2.88248 0.13305 3.39922 -0.10921 0.00356 0.31761 1.49389 -1.48195 -0.03356 -0.12342 -2.56445 -0.2089 0 0 0 -0.67957 0 0.15507 0.03227 0 2.82337 -0.15578 0 -2.3716 0.0445 0.72607 -1.48231
CYS:disulfide_387 -5.3305 0.94019 3.0674 -0.0411 5e-05 0.01585 1.51764 -1.70569 -0.028 -0.24816 -2.41839 -0.25924 0 0 0 0 -0.52597 0.03012 1.97389 0.57501 0 0.01989 0 3.6196 -0.32156 0.70664 1.58766
ASN_388 -3.81643 0.24062 4.35737 -0.36364 0.1444 0.77544 2.17202 -2.05463 -0.00607 -0.1013 -1.73821 -0.6763 0 0 -0.70573 -0.79308 0 0.11315 0.02109 0 1.93173 -0.52328 0 -0.93687 -0.24405 0.39859 -1.80516
PHE_389 -9.02411 1.04194 1.63096 -0.50392 0.00996 0.2025 2.12275 -2.16512 -0 -0 -2.16217 -0.08109 0 0 0 0 0 -0.04343 0.0682 0 2.31724 0.01251 0 1.0402 -0.0154 0.55667 -4.99231
THR_390 -5.46592 0.54386 4.59853 -0.19747 0.16894 0.07271 1.82375 -2.48926 -0.02464 -0.16432 -1.26657 -0.50631 0 0 0 0 0 0.0126 0.02183 0.05226 0 -0.00542 2.27406 -1.0874 0.06821 0.48808 -1.08247
ASP_391 -5.23658 0.498 6.89585 -0.11991 0.04212 0.37749 3.00723 -3.00753 -0 -0 -2.36171 -0.20425 0 0 -0.70573 -1.19504 0 0.15179 0.03214 0 1.96538 -0.03466 0 -2.3716 -0.01306 0.71121 -1.56887
LEU_392 -7.55814 0.72541 3.92773 -0.64234 0.18614 0.22553 2.12271 -2.5163 -0.02919 -0.22932 -0.79937 0.06423 0 0 0 0 0 -0.02661 0.07955 0.91551 0 -0.22257 0 0.18072 -0.22227 0.79688 -3.02171
PHE_393 -8.88289 1.31868 2.8069 -0.87956 0.04667 0.3469 2.8873 -2.556 -0.00084 -0.00316 -1.42081 0.02449 0 0 -0.61603 0 0 -0.01983 0.11309 0 1.82751 -0.44656 0 1.0402 -0.03977 0.65099 -3.80271
ARG_394 -4.60607 0.26454 4.78642 -0.45427 0.06968 0.24708 1.87735 -2.17865 -0 -0 -2.51254 0.32703 0 0 0 -0.40196 0 -0.07411 0.35195 2.11394 0 -0.05968 0 -1.2888 -0.05962 0.98201 -0.61569
GLU_395 -4.62274 0.8826 5.64273 -0.17685 0.0265 0.24854 2.9087 -2.52767 -0.0163 -0.10942 -2.91017 -0.29578 0 0 0 -0.765 0 0.49166 0.20594 0 2.42411 0.59375 0 -2.7348 0.44156 1.16179 0.86917
ASN_396 -2.7594 0.11517 1.57089 -0.36975 0.13152 0.73561 0.32607 -0.9223 -0 -0 0.33961 -1.54612 0 0 0 0 0 0.02408 0.04638 0 2.45513 -0.56627 0 -0.93687 0.46425 1.30796 0.41595
ALA_397 -5.02276 1.04835 1.57171 -0.02865 0.0238 0 1.29629 -1.78562 -0 -0 -0.07928 -0.55382 0 0 0 0 0 0.02593 0 0 0 0.24062 0 1.8394 0.69541 1.5058 0.77718
PRO_398 -4.56718 0.68273 3.4724 -0.12458 0.00017 0.08933 1.36335 -1.55401 -0 -0 -1.64749 0.25966 0 0 0 0 0 -0.00662 0.01408 0.0922 0 -1.2102 0 -2.4119 0.62358 0.88876 -4.03573
THR_399 -6.55621 0.61482 5.17816 -0.24142 0.45367 0.10527 3.89715 -2.85756 -0 -0 -1.41436 -1.30329 0 0 0 0 0 -0.05149 0.01384 1.32487 0 0.38925 2.62582 -1.0874 -0.0597 0.53804 1.56945
ILE_400 -9.47266 1.60676 2.57607 -0.73045 0.43264 0.26445 2.15843 -2.40165 -0.00453 -0.01866 -0.23892 0.27835 0 0 0 0 0 -0.11604 0.07164 0.78518 0 0.25609 0 0.73287 0.09329 0.93129 -2.79586
MET_401 -7.85305 1.01476 4.09059 -0.53237 0.23406 0.09691 1.56617 -2.02152 -0.01971 -0.14968 -0.69735 -0.25809 0 0 0 0 0 0.02102 0.02314 2.06957 0 0.05394 0 0.60916 0.13389 0.83043 -0.78812
GLN_402 -4.6975 0.454 4.12519 -0.25222 0.01477 0.18556 1.62747 -1.93549 -0 -0 -1.53178 -0.8159 0 0 -0.74101 0 0 -0.03551 0.24059 0 3.27256 -0.02552 0 -0.18838 1.11678 0.50093 1.31454
TYR_403 -6.66751 0.50625 3.15583 -1.0486 0.13155 0.64907 0.74752 -1.93545 -0.01065 -0.12119 -0.88932 -0.05755 0 0 0 0 0 -0.00516 0.00941 0 2.68098 0.03932 0.00572 1.2797 0.89708 0.30963 -0.32336
LYS_404 -4.9595 0.22818 5.6572 -0.36643 0.05261 0.15494 3.28364 -2.37999 -0.00944 -0.03129 -4.46477 0.14397 0 0 0 -0.765 0 -0.02433 0.32337 1.94675 0 0.07497 0 -1.5107 -0.18346 0.2449 -2.58438
ARG_405 -5.04505 0.3313 5.28035 -0.76873 0.18175 0.51224 2.79874 -2.26603 -0.00924 -0.03156 -4.66744 0.44851 0 0 0 -2.57616 0 -0.00576 0.2742 2.09107 0 0.19766 0 -1.2888 0.07889 0.53641 -3.92765
GLN_406 -5.89338 0.40109 4.314 -0.67721 0.10569 0.4607 2.44281 -2.24729 -0.01069 -0.03471 -3.53429 -0.3102 0 0 -0.6422 0 0 -0.06761 0.00454 0 2.90011 0.27826 0 -0.18838 0.34302 0.60611 -1.74962
VAL_407 -4.20761 0.24986 1.62574 -0.27083 0.1815 0.05261 0.80322 -1.39587 -0.01368 -0.04856 -1.12872 0.01811 0 0 -0.6422 0 0 -0.07177 0.00355 0.15461 0 -0.52023 0 1.9342 -0.04293 0.30397 -3.01504
PHE_408 -10.1921 1.31224 1.70714 -0.57169 0.02395 0.30029 2.10936 -2.2999 -0.00124 -0.00341 -2.65625 0.06216 0 0 0 0 0 -0.07253 4e-05 0 2.40907 -0.21832 0 1.0402 -0.09455 0.31744 -6.82807
THR_409 -4.39194 0.51715 2.10674 -0.10454 0.05184 0.07777 0.52746 -1.43835 -0.00513 -0.01896 -0.02336 -0.5405 0 0 0 0 0 0.02674 0.02003 0.11924 0 -0.35606 2.28662 -1.0874 -0.12586 0.3592 -1.9993
ARG_410 -4.15439 0.44433 3.05856 -0.47638 0.07693 0.30075 1.14914 -1.46937 -0 -0 -0.50939 -0.06516 0 0 -0.72587 0 0 0.21032 0.00226 1.59004 0 -0.18859 0 -1.2888 0.02167 0.27779 -1.74616
CYS:disulfide_411 -8.38535 1.19417 4.73635 -0.06596 0.00086 0.06326 2.4694 -2.90269 -0.0008 -0.01242 -1.53829 -0.33771 0 0 0 0 -0.52597 0.23895 0.04665 0.18302 0 -0.37814 0 3.6196 0.29771 0.56783 -0.72952
ASN_412 -7.06115 0.52125 6.51274 -0.1737 0.01036 0.25213 3.18274 -3.14777 -0.01541 -0.14816 -3.6453 -0.365 0 0 0 -0.67957 0 -0.0152 0.04948 0 1.82995 0.17943 0 -0.93687 0.03457 0.54396 -3.07152
TYR_413 -9.26777 0.85994 2.07078 -0.78074 0.28626 0.23596 2.01634 -2.2385 -0.00503 -0.09022 -2.16436 -0.20349 0 0 0 0 0 -0.04192 0.00079 0 3.49583 0.0496 0.02475 1.2797 0.14932 0.60329 -3.71948
ASN_414 -3.96062 0.28636 3.73514 -0.3472 0.05898 0.6728 1.18185 -1.86957 -0.05036 -0.32538 -0.62473 -0.72824 0 0 0 0 0 0.00237 0.01649 0 1.84805 -0.53968 0 -0.93687 0.12406 0.57987 -0.87669
LEU_415 -8.06123 1.34201 3.07887 -0.94294 0.95215 0.45501 2.4216 -2.4042 -0 -0 -2.26587 -0.03071 0 0 0 0 0 0.1442 0.12587 2.1313 0 -0.21496 0 0.18072 -0.0515 0.76137 -2.37829
THR_416 -3.9966 0.32044 3.60068 -0.12329 0.06515 0.06234 1.23243 -1.96714 -0.01538 -0.08539 -0.55495 -1.10504 0 0 0 0 0 0.13417 0.01453 0.03815 0 0.04459 2.26685 -1.0874 0.04142 0.75846 -0.35597
LEU_417 -7.1233 1.38988 3.7803 -0.75359 0.38335 0.32648 1.87266 -2.4386 -0 -0 -0.43397 0.02311 0 0 0 0 0 -0.01228 0.26151 0.92149 0 -0.20385 0 0.18072 0.01885 0.7358 -1.07145
LEU_418 -7.69925 0.9903 2.09896 -0.49001 0.33576 0.11656 1.65625 -2.02549 -0.02857 -0.14901 -0.30998 0.14696 0 0 0 0 0 -0.05415 0.08818 0.51263 0 -0.24982 0 0.18072 0.08794 0.91801 -3.87402
LEU_419 -5.59533 0.6159 1.70732 -0.7016 0.27653 0.30866 0.93298 -1.52473 -0 -0 0.05567 0.05826 0 0 0 0 0 -0.06567 0.01232 1.19211 0 -0.29066 0 0.18072 -0.04131 0.60044 -2.27839
SER_420 -2.1711 0.12739 2.68215 -0.03035 0.02258 0.02879 1.04182 -1.23308 -0.0002 -0.00052 -1.28968 0.02832 0 0 0 0 0 0.02965 0.00072 0.57977 0 -0.01239 0.60012 -0.77834 -0.30071 0.35546 -0.3196
LEU_421 -7.18805 0.97003 3.73346 -0.6007 0.11993 0.17021 3.11322 -2.53598 -0.00142 -0.0062 -0.84622 0.2029 0 0 0 0 0 -0.06517 0.23328 0.55626 0 -0.37057 0 0.18072 -0.16413 0.59967 -1.89877
VAL_422 -2.19417 0.21213 1.26058 -0.29582 0.16385 0.05384 0.44933 -0.87971 -0.0002 -0.00052 0.33381 0.32737 0 0 0 0 0 -0.17238 6e-05 0.44593 0 0.55839 0 1.9342 -0.02325 0.62541 2.79884
GLN_423 -4.52611 0.73285 2.59624 -0.2833 0.0589 0.25383 1.41825 -1.53617 -0.00547 -0.0178 -1.08432 -0.69022 0 0 -0.42959 0 0 -0.00443 0.0738 0 2.83552 -0.21442 0 -0.18838 -0.29357 0.23481 -1.06959
VAL_424 -6.70164 0.43124 2.38464 -0.27489 0.15614 0.05699 1.88961 -2.23187 -0 -0 -0.75856 -0.21689 0 0 0 0 0 -0.01156 0.03229 0.20047 0 -0.63751 0 1.9342 -0.52858 0.22999 -4.04593
ASP_425 -3.7087 0.51991 6.26768 -0.10647 0.0004 0.31889 3.30799 -2.48529 -0.00547 -0.0178 -6.88084 -0.49205 0 0 -0.56725 0 0 0.10535 0.00834 0 2.23005 -0.23609 0 -2.3716 -0.28421 0.23537 -4.16178
GLU_426 -4.88439 0.23724 5.82685 -0.18691 0.0175 0.25239 2.98805 -2.58435 -0.01543 -0.13884 -4.17721 -0.63307 0 0 0 -0.75461 0 0.08539 0.07098 0 3.2308 -0.08921 0 -2.7348 -0.0494 0.31656 -3.22246
PHE_427 -6.84746 0.60405 -0.25088 -0.6844 0.26323 0.16941 0.28577 -1.04257 -0 -0 -0.30021 -0.54806 0 0 0 0 0 -0.04161 0.10936 0 3.1989 -0.2153 0 1.0402 0.56523 0.47155 -3.22278
VAL_428 -3.34501 0.20419 3.04439 -0.26822 0.16249 0.0569 1.83623 -1.66448 -0 -0 -2.35148 -0.35437 0 0 0 0 0 -0.08461 0.00026 0.28281 0 -0.7093 0 1.9342 0.36371 0.35741 -0.53489
CYS:disulfide_429 -5.19504 0.9633 2.6695 -0.04892 0 0.03286 1.37212 -1.57544 -0 -0 0.05006 -0.4323 0 0 0 0 -0.32035 0.14131 0.21253 1.45318 0 0.11129 0 3.6196 -0.04565 0.246 3.25406
ASP_430 -3.02896 0.16472 4.56463 -0.11117 0.00085 0.33573 1.73631 -1.79212 -0.01154 -0.09844 -3.60667 -0.44791 0 0 0 -1.44813 0 -0.04735 0.12811 0 2.05627 -0.29775 0 -2.3716 0.02136 0.34575 -3.90791
LYS_431 -3.36622 0.19527 2.35183 -0.50197 0.14315 0.32793 0.38493 -1.03847 -0.00516 -0.01525 -0.1046 -0.04543 0 0 0 0 0 -0.02039 0.01229 1.62264 0 -0.23228 0 -1.5107 0.14486 0.44046 -1.21711
ILE_432 -6.94301 1.15605 1.70696 -0.6275 0.34532 0.13186 1.57334 -1.63899 -0 -0 -0.10424 0.22256 0 0 0 0 0 -0.04067 0.09875 1.00592 0 -0.72934 0 0.73287 -0.00058 0.86408 -2.24664
THR_433 -4.659 0.71949 4.92994 -0.11901 0.08598 0.08399 2.47944 -2.43052 -0.00516 -0.01525 -2.3481 -0.06295 0 0 -0.79491 0 0 0.012 0.0068 0.13545 0 0.16378 2.28332 -1.0874 -0.43386 1.41667 0.36068
PRO_434 -5.60448 0.66109 2.79314 -0.06815 0 0.04275 1.1654 -1.45794 -0 -0 0.00873 0.61894 0 0 0 0 0 -0.02805 0.01701 0.17116 0 -0.28687 0 -2.4119 -0.09777 0.94311 -3.53382
GLU_435 -4.26742 0.44869 5.16643 -0.47479 0.30475 1.49977 2.06909 -2.3711 -0.0352 -0.18839 -1.52662 -2.80571 0 0 0 0 0 -0.00905 0.0323 0 3.99443 -0.13123 0 -2.7348 0.11309 0.3784 -0.53735
ALA_436 -4.51231 0.48321 4.11216 -0.02156 0 0 2.99195 -2.48881 -0.04348 -0.26408 -2.59291 -0.36452 0 0 -0.79491 0 0 0.02806 0 0 0 -0.39036 0 1.8394 -0.29801 0.3498 -1.96636
LEU_437 -8.9014 1.3453 3.03542 -0.48441 0.11461 0.13261 2.25645 -2.45186 -0 -0 -1.23234 0.15868 0 0 0 0 0 -0.08085 0.23494 0.29948 0 -0.21012 0 0.18072 -0.48494 0.66635 -5.42136
ALA_438 -4.58622 0.86059 3.41997 -0.02774 0.00575 0 1.99687 -2.14131 -0 -0 -1.865 -0.40861 0 0 0 0 0 -0.05619 0 0 0 0.03236 0 1.8394 -0.44353 0.72122 -0.65242
THR_439 -4.2921 0.35439 3.76038 -0.11454 0.0871 0.06257 1.55209 -2.0005 -0.00619 -0.04019 -0.69997 -0.80906 0 0 0 0 0 0.01196 0.09957 0.24645 0 -0.6378 2.28615 -1.0874 -0.21289 0.43397 -1.00601
GLY_440 -2.68639 0.12938 2.94035 -0.0003 0 0 1.16879 -1.43518 -0.01447 -0.11588 -0.91371 -0.24112 0 0 0 0 0 -0.03735 0 0 0 0.39242 0 0.83697 0.29801 0.26016 0.58167
CYS:disulfide_441 -6.27219 0.41182 2.93981 -0.03614 0 0.01423 0.81246 -1.71552 -0 -0 -0.57451 -0.18212 0 0 0 0 -0.50532 0.01316 0.03263 0.19796 0 -0.11039 0 3.6196 0.20602 0.1315 -1.017
TYR_442 -11.3608 1.26487 5.2099 -0.65914 0.0638 0.38837 3.83217 -3.60208 -0 -0 -4.56727 -0.12206 0 0 0 0 0 0.09308 0.11142 0 1.89418 -0.36807 0.02015 1.2797 -0.18607 0.32311 -6.38474
SER_443 -4.6743 0.26032 5.24917 -0.02646 0 0.062 2.67742 -2.35564 -0 -0 -1.92535 -0.60989 0 0 -0.50982 0 0 -0.03079 0.00042 0.81216 0 0.32659 0.62193 -0.77834 -0.03444 0.46988 -0.46513
SER_444 -4.23363 0.17232 3.9612 -0.02732 0 0.04713 2.27577 -1.99882 -0.00868 -0.091 -1.95944 -1.01603 0 0 0 0 0 0.06275 0.02299 0.52035 0 -0.36683 0.60598 -0.77834 0.18848 0.32372 -2.2994
LEU_445 -7.98311 1.09139 1.57034 -0.46134 0.23353 0.12887 2.39312 -1.90537 -0 -0 -2.4137 -0.01632 0 0 0 0 0 -0.02436 0.47514 1.67123 0 -0.09323 0 0.18072 0.01857 0.441 -4.69353
THR_446 -5.89498 0.6185 4.49463 -0.17163 0.10011 0.06163 2.94641 -2.55458 -0.01544 -0.11101 -2.3565 -0.3198 0 0 0 0 0 -0.02644 0.00475 0.21135 0 -0.17619 2.30222 -1.0874 0.01344 0.4436 -1.51732
VAL_447 -7.42739 0.68377 2.8366 -0.28502 0.24127 0.06675 2.50234 -2.4067 -0.00024 -0.00096 -2.29735 -0.26949 0 0 0 0 0 0.18907 0.0003 0.18164 0 -0.64854 0 1.9342 -0.13328 0.3224 -4.51061
ASP_448 -6.94136 0.2522 7.46536 -0.1055 0.01681 0.30034 4.3581 -3.43742 -0.0703 -0.43571 -6.60878 -0.19601 0 0 0 -2.27047 0 0.15989 0.05512 0 3.3631 -0.4694 0 -2.3716 -0.27582 0.49715 -6.71429
TRP_449 -14.0931 2.42847 5.84117 -1.02288 0.17889 0.36003 3.99392 -4.21646 -0 -0 -3.89316 -0.48174 0 0 0 0 0 -0.00253 0.0285 0 3.15721 0.10428 0 1.6906 0.28618 1.48843 -4.15214
PHE_450 -11.3714 2.1649 2.2606 -1.16216 0.4363 0.90147 2.74641 -2.75126 -0.02272 -0.08546 -2.52859 -0.24326 0 0 0 0 0 0.06323 1.16294 0 1.73642 -0.38199 0 1.0402 0.25201 2.22335 -3.55898
ALA_451 -5.65115 0.58701 2.39542 -0.02385 0 0 2.3958 -2.19018 -0.00843 -0.10939 -3.10298 -0.26705 0 0 0 0 0 -0.01376 0 0 0 0.22366 0 1.8394 0.04047 1.29931 -2.58571
PHE_452 -10.7229 1.73754 2.80499 -1.29109 0.34862 0.81539 2.45558 -2.70961 -0.01677 -0.09332 -2.7195 -0.14011 0 0 0 0 0 0.00716 0.04644 0 1.48223 -0.39025 0 1.0402 0.85701 1.38301 -5.1054
PRO_453 -6.75872 1.04609 2.96135 -0.17904 0.00182 0.12657 1.6527 -1.63441 -0.00404 -0.01372 -2.05984 0.00846 0 0 0 0 0 -0.08862 0.02052 0.92751 0 -0.60491 0 -2.4119 0.48161 1.49445 -5.0341
TYR_454 -7.74351 0.82245 7.104 -0.92222 0.16934 0.35058 4.20549 -3.31464 -0.02966 -0.25029 -3.29931 -0.2743 0 0 0 -0.5478 0 0.13618 0.00701 0 2.07196 -0.36315 0.09966 1.2797 0.27438 0.71421 0.49008
ALA_455 -4.28582 0.4679 2.07105 -0.02572 0.00115 0 1.21909 -1.67665 -0.00096 -0.02372 -0.29539 -0.3961 0 0 -0.6228 0 0 -0.10468 0 0 0 -0.20656 0 1.8394 0.17712 0.5142 -1.3485
TRP_456 -7.73975 1.25486 4.00258 -0.65677 0.20685 0.36191 2.89247 -2.4376 -0.02972 -0.28744 -2.64704 -0.54411 0 0 0 0 0 0.26162 0.02069 0 2.91635 -0.04506 0 1.6906 -0.59145 0.607 -0.76401
LYS_457 -6.21054 0.62145 6.54621 -0.39149 0.06034 0.19669 4.41137 -2.97165 -0.02168 -0.10094 -4.31164 -0.00828 0 0 0 -1.30241 0 -0.22559 0.32135 1.30916 0 -0.0173 0 -1.5107 -0.1345 0.98783 -2.75233
SER_458 -2.9593 0.60008 3.97283 -0.02925 2e-05 0.04875 2.13449 -1.86288 -0.03246 -0.28461 -1.17646 -0.99874 0 0 0 0 0 -0.09353 0.02927 0.16403 0 -0.2226 0.60435 -0.77834 -0.18571 0.65891 -0.41116
TYR_459 -11.9779 2.5252 3.20984 -0.95993 0.28693 0.40565 2.80483 -2.91822 -0 -0 -0.97085 -0.52946 0 0 0 0 0 -0.08683 0.10482 0 2.53626 0.15642 0.01756 1.2797 -0.46764 0.66425 -3.91937
LEU_460 -7.89258 1.19478 2.16192 -0.50587 0.21303 0.13586 1.67384 -2.07504 -0.00651 -0.05283 -1.02962 0.19958 0 0 0 0 0 -0.06125 0.28106 0.28966 0 -0.31755 0 0.18072 -0.32787 0.86512 -5.07355
ALA_461 -3.29605 0.18886 3.46713 -0.0239 0 0 1.52131 -1.91388 -0.04236 -0.26598 -1.22352 -0.20884 0 0 0 0 0 -0.01342 0 0 0 -0.13112 0 1.8394 -0.62823 0.37693 -0.35367
ILE_462 -3.55581 0.30768 1.69741 -0.60166 0.35932 0.10542 0.49323 -1.30877 -0 -0 0.10125 0.58683 0 0 0 0 0 -0.08449 0.06134 0.93508 0 -0.3073 0 0.73287 -0.71302 0.3528 -0.83781
GLY_463 -0.96873 0.05479 1.14915 -5e-05 0 0 0.23262 -0.59815 -0 -0 0.08748 -0.38177 0 0 0 0 0 -0.1866 0 0 0 -1.46308 0 0.83697 -0.81812 0.41069 -1.64481
SER_464 -3.41612 0.27333 3.32588 -0.01996 0 0.03208 1.50505 -1.66768 -0.00304 -0.0434 -2.37518 -0.95668 0 0 0 0 0 -0.02866 0.00163 2.2168 0 -0.28991 0.6115 -0.77834 -0.31526 0.26034 -1.66762
ALA_465 -1.48895 0.21415 0.77876 -0.02487 0.00104 0 0.24438 -0.60619 -0 -0 -0.44125 -0.41737 0 0 0 0 0 -0.02177 0 0 0 0.00151 0 1.8394 0.64407 0.40412 1.12702
ASP_466 -4.10279 0.40864 5.19479 -0.10509 0.00663 0.30601 2.63363 -2.27755 -0.00982 -0.12554 -2.86962 -1.456 0 0 -0.86904 0 0 0.00649 2e-05 0 2.46534 -0.07482 0 -2.3716 0.69372 0.49114 -2.05545
ARG_467 -5.98501 0.28444 5.1485 -0.67615 0.17565 0.38398 2.72299 -2.52245 -0 -0 -3.54084 0.25902 0 0 -0.86904 0 0 -0.05634 0.03849 2.47933 0 -0.14428 0 -1.2888 0.0234 0.45899 -3.10811
ILE_468 -9.9954 1.58749 3.10964 -0.49949 0.38656 0.10028 2.73212 -2.68598 -0 -0 -1.73487 0.04828 0 0 0 0 0 -0.03513 0.03307 0.51562 0 -0.50395 0 0.73287 -0.17845 0.51537 -5.87197
VAL_469 -6.57363 0.99727 3.8237 -0.35647 0.17095 0.08454 2.30999 -2.62845 -0 -0 -0.64603 -0.04957 0 0 -0.90245 0 0 0.01233 0.05261 0.7202 0 0.23815 0 1.9342 -0.08708 0.83974 -0.06002
ARG_470 -5.608 0.38176 4.21507 -0.58749 0.12183 0.37849 1.92544 -2.18874 -0.00247 -0.01034 -1.76067 0.22396 0 0 0 0 0 -0.00669 0.02209 2.47335 0 -0.10478 0 -1.2888 -0.13882 0.84264 -1.11217
PHE_471 -10.6314 0.75756 5.18307 -0.61288 0.07898 0.36382 3.05375 -3.36408 -0.03381 -0.21594 -1.79909 0.19751 0 0 0 0 0 0.17054 0.04123 0 2.44757 -0.17396 0 1.0402 0.19319 1.24671 -2.057
ASN_472 -8.04356 0.71743 5.45931 -0.20463 0.03641 0.29148 3.11171 -3.07996 -0.03071 -0.14633 -2.68139 -0.48849 0 0 -2.14856 0 0 -0.01694 0.006 0 2.66555 0.11137 0 -0.93687 0.68709 1.37034 -3.32075
TYR_473 -9.81884 1.43776 2.74287 -0.97182 0.1597 0.24853 2.29505 -2.6613 -0.01601 -0.22709 -1.14775 -0.51756 0 0 0 -0.73007 0 0.03846 0.39946 0 1.75504 -0.31508 0.01084 1.2797 0.81951 0.76161 -4.457
ASN_474 -5.81819 0.55134 4.83583 -0.20282 0.00628 0.29038 2.09215 -2.50998 -0 -0 -2.02424 -0.7731 0 0 -1.37373 0 0 0.14501 0.00588 0 3.28115 0.30011 0 -0.93687 0.49981 0.6496 -0.98137
GLN_475 -5.68958 0.23584 4.73844 -0.45145 0.06642 0.44009 1.69945 -2.34554 -0.01943 -0.13751 -1.42162 -0.99347 0 0 0 -1.52528 0 0.00747 0.05869 0 3.0416 -0.06879 0 -0.18838 0.14595 0.54934 -1.85773
ASP_476 -4.29513 0.19697 5.64018 -0.15125 0.00279 0.45123 2.60286 -2.4702 -0.01943 -0.13751 -3.23378 -0.95303 0 0 -0.9711 -0.46486 0 -0.00284 0.09179 0 3.59498 0.1775 0 -2.3716 -0.0818 0.30541 -2.08884
TYR_477 -3.73961 0.39642 3.00609 -0.98928 0.14515 0.3748 0.8432 -1.64704 -0 -0 0.01551 -0.42216 0 0 0 0 0 -0.09422 0.10736 0 2.40502 0.20556 9e-05 1.2797 -0.18384 0.13939 1.84213
SER_478 -3.04919 0.32687 3.29414 -0.04242 0.0028 0.05821 1.62026 -1.48034 -0 -0 -2.78894 -0.18577 0 0 -0.9711 -0.46486 0 -0.05987 0.00255 0.33009 0 -0.28097 1.77794 -0.77834 -0.49509 0.28459 -2.89944
ASN_479 -3.7219 0.4428 4.14125 -0.32214 0.06556 0.58476 1.70694 -1.8526 -0.03389 -0.29342 -0.08555 -0.74414 0 0 0 0 0 0.03112 0.02982 0 1.84526 -0.44733 0 -0.93687 -0.36058 1.0837 1.13279
PRO_480 -4.48832 0.56015 2.82323 -0.19506 0.00354 0.1411 1.65032 -1.26297 -0 -0 -1.62661 -0.06328 0 0 0 0 0 -0.08148 0.01735 1.06984 0 -0.76218 0 -2.4119 -0.34788 1.18225 -3.79192
SER_481 -4.26737 0.47713 3.56708 -0.03285 0 0.07627 1.79549 -1.78647 -0.01175 -0.09965 -1.59143 -0.33165 0 0 0 0 0 0.01017 0.06187 0.06304 0 -0.51391 0.61607 -0.77834 -0.4853 0.47568 -2.75591
CYS:disulfide_482 -6.23652 0.83751 3.36827 -0.03622 0 0.01523 2.91532 -2.09693 -0.01633 -0.06242 -2.25269 -0.22837 0 0 0 0 -0.32035 0.08127 0.25088 0.25901 0 0.02902 0 3.6196 -0.02783 0.37375 0.47219
ARG_483 -8.01079 0.62212 6.88337 -0.94826 0.27492 0.80595 3.58666 -3.34853 -0.00729 -0.02258 -5.05025 -0.04014 0 0 0 -1.44813 0 -0.03705 0.1385 2.7006 0 0.07168 0 -1.2888 0.20906 0.51298 -4.39597
ILE_484 -8.30641 1.01828 2.02894 -0.56016 0.44051 0.15959 2.75382 -2.20585 -0.03455 -0.12981 -2.37851 0.04058 0 0 0 0 0 -0.04714 0.09848 2.97621 0 -0.73635 0 0.73287 -0.18462 0.59476 -3.73936
HIS_D_485 -8.21706 0.67395 5.95315 -0.35809 0.10778 0.4078 3.30008 -3.24501 -0.00729 -0.02258 -4.08302 -0.54038 0 0 0 0 0 -0.03747 0.09425 0 3.17774 0.09058 0 -0.45461 -0.24442 0.80015 -2.60448
SER_486 -5.52994 0.27911 5.36517 -0.03375 0.0007 0.05571 3.67412 -2.53675 -0.01822 -0.06738 -3.9555 -0.65383 0 0 -0.42959 0 0 -0.00926 0.01679 0.19965 0 -0.03131 1.7424 -0.77834 0.24001 0.83825 -1.63197
LYS_487 -3.90894 0.63955 5.49371 -0.67795 0.24969 0.63006 2.88559 -2.268 -0.00057 -0.01358 -6.04149 0.54048 0 0 -0.56725 0 0 -0.04991 0.0375 3.55951 0 0.05452 0 -1.5107 -0.05895 0.68603 -0.32068
VAL_488 -7.89264 1.26399 3.75661 -0.32635 0.22005 0.07258 2.83787 -2.84513 -0 -0 -2.87222 -0.41023 0 0 0 0 0 -0.06092 0.00489 0.11049 0 0.07219 0 1.9342 -0.25219 1.06554 -3.32127
ASN_489 -5.86065 0.90996 4.44859 -0.228 0.03145 0.41052 2.19567 -2.36548 -0.0024 -0.02113 -1.78062 -0.64447 0 0 -0.56474 0 0 -0.06643 0.00941 0 4.03281 0.34703 0 -0.93687 0.22438 1.07425 1.21327
SER_490 -2.13088 0.35396 2.53464 -0.03184 0.00097 0.05444 0.54543 -1.2277 -0.01022 -0.15 -0.31349 -0.90606 0 0 -0.56474 0 0 -0.04767 0.04257 0.22497 0 -0.32295 0.68195 -0.77834 -0.15248 0.59193 -1.60551
SER_491 -2.3811 0.20297 2.63994 -0.02824 0.00244 0.04856 1.17573 -1.30629 -0.0084 -0.14245 -0.41615 -0.71393 0 0 0 0 0 -0.05743 0.00034 0.35026 0 -0.07929 0.63983 -0.77834 -0.08074 0.35542 -0.57687
VAL_492 -4.77779 0.4876 1.08179 -0.31663 0.23196 0.07708 1.41326 -1.43218 -0 -0 -0.41359 -0.57606 0 0 0 0 0 4.77854 0.03591 1.70954 0 -0.11655 0 1.9342 0.35083 14.503 18.971
GLY_493 -3.37039 0.62172 2.18763 -0.0001 0 0 0.93233 -1.45166 -0 -0 -0.24758 -0.25324 0 0 0 0 0 -0.04767 0 0 0 -1.02033 0 0.83697 1.66817 15.4109 15.2667
ILE_494 -4.30128 0.65651 2.13078 -0.47406 0.37076 0.09728 0.74526 -1.35892 -0 -0 -1.30114 0.43248 0 0 0 0 0 -0.11867 0.26131 0.56611 0 -0.01154 0 0.73287 1.3832 1.5518 1.36274
SER_495 -3.2642 0.13996 3.0182 -0.01853 0 0.02977 2.06191 -1.45665 -0 -0 -0.84148 -1.04544 0 0 -0.77055 -0.27841 0 0.00838 0.20759 0.92601 0 -0.48288 0.60058 -0.77834 0.20318 0.58156 -1.15935
TYR_496 -2.26081 0.22393 1.62865 -1.06552 0.20655 0.47272 0.52031 -0.90198 -0 -0 -0.02919 -0.56717 0 0 0 0 0 -0.05145 0.01027 0 2.52511 -0.28321 2e-05 1.2797 0.51244 0.56954 2.78993
SER_497 -3.45506 0.35131 3.38727 -0.03442 0.00441 0.04487 2.1853 -1.63331 -0 -0 -2.18803 -0.72846 0 0 -2.08889 -0.27841 0 0.03093 0.01386 0.55298 0 0.07237 1.82988 -0.77834 0.13271 0.89707 -1.68196
GLY_498 -3.51183 0.32055 2.49844 -0.00049 0 0 1.09089 -1.46334 -0.00385 -0.01112 -1.0864 -0.15989 0 0 -0.69612 0 0 -0.05787 0 0 0 -1.5104 0 0.83697 0.09525 0.66715 -2.99206
LEU_499 -7.19943 0.79951 3.71958 -0.5987 0.20861 0.15061 2.79441 -2.50025 -0 -0 0.00129 0.32152 0 0 0 0 0 -0.05367 0.04115 0.58894 0 -0.38401 0 0.18072 0.01982 0.37551 -1.53439
TYR_500 -4.82355 0.46764 2.87935 -0.73337 0.09058 0.4545 1.16798 -1.96864 -0.01835 -0.14451 -0.55647 -0.15114 0 0 -0.62222 0 0 -0.04914 0.12752 0 2.06296 -0.23287 0.05047 1.2797 -0.05871 0.43343 -0.34484
SER_501 -1.72906 0.17778 1.62917 -0.02834 0.00663 0.02611 0.70356 -0.79755 -0.0145 -0.13339 -0.02848 -0.12376 0 0 0 0 0 -0.00599 0.00031 0.6569 0 -0.23178 0.60654 -0.77834 -0.32694 0.44844 0.05731
TYR_502 -9.46953 1.25585 3.07337 -1.0976 0.179 0.28219 1.98243 -2.55471 -0.01222 -0.14808 -1.02435 -0.41152 0 0 0 0 0 -0.03306 1.35029 0 2.81526 -0.19714 0.13668 1.2797 -0.40907 0.68714 -2.31536
ILE_503 -6.32003 0.88056 3.76012 -0.54609 0.4172 0.11582 2.35754 -2.19098 -0 -0 -1.76815 -0.26289 0 0 0 0 0 0.08423 0.09917 0.62866 0 0.23473 0 0.73287 0.12522 0.85266 -0.79937
THR_504 -6.34422 0.69825 2.57799 -0.14875 0.05576 0.05316 1.1008 -1.86567 -0 -0 -0.61319 -0.2756 0 0 0 0 0 -0.03121 0.00016 0.33682 0 -0.22478 2.29607 -1.0874 0.2759 0.69592 -2.50001
ASN_505 -5.67199 0.33613 5.00703 -0.25119 0.09835 0.40518 2.56629 -2.46959 -0 -0 -1.2048 -0.88926 0 0 -2.91681 0 0 -0.0704 0.13862 0 2.12284 -0.22741 0 -0.93687 0.08335 0.50894 -3.3716
CYS:disulfide_506 -4.79533 0.28494 2.53424 -0.06758 0.00037 0.04256 1.31352 -1.52809 -0.01487 -0.07318 -0.73418 -0.51166 0 0 0 0 -0.07703 -0.06456 0.0275 0.48854 0 0.27417 0 3.6196 -0.15206 0.37799 0.9449
ASN_507 -5.87434 0.64984 4.17191 -0.27854 0.02821 0.43375 1.69027 -2.26739 -0.02435 -0.2334 -0.66278 -0.54348 0 0 -0.76824 0 0 -0.03636 0.0336 0 2.25431 -0.30611 0 -0.93687 0.47723 0.28847 -1.90427
TYR_508 -7.68604 0.93454 4.17912 -0.55077 0.02555 -0.03014 3.06171 -2.71593 -0 -0 -1.98711 -0.40798 0 0 0 -0.73218 0 0.04642 0.00055 0 1.78973 -0.35812 0.05976 1.2797 0.94297 0.78992 -1.35831
GLY_509 -2.27356 0.44844 2.52792 -0.00046 0 0 1.38832 -1.30955 -0.01011 -0.09861 -0.6263 -0.15902 0 0 0 0 0 -0.07494 0 0 0 -0.54507 0 0.83697 0.30646 1.20844 1.61894
GLY_510 -1.59528 0.10574 1.75724 -0.0003 0 0 0.54907 -0.89874 -0 -0 -0.18071 -0.2444 0 0 0 0 0 -0.09173 0 0 0 0.52947 0 0.83697 0.04982 0.81906 1.63621
PHE_511 -9.3841 0.74425 4.22037 -0.74431 0.15917 0.17998 2.24799 -3.00442 -0.00629 -0.10163 -1.58568 -0.56077 0 0 0 0 0 -0.06934 0.13076 0 2.8611 -0.00489 0 1.0402 0.10976 0.42423 -3.3436
ASN_512 -2.9813 0.44285 3.89313 -0.30449 0.06718 0.57738 1.52523 -1.7919 -0.00629 -0.10163 -0.80096 -0.84534 0 0 -1.1306 0 0 0.07816 0.01904 0 2.0864 -0.56419 0 -0.93687 0.04747 0.33102 -0.3957
LYS_513 -6.23965 0.83796 7.48357 -0.54358 0.13079 0.21404 1.87281 -2.94204 -0.02456 -0.10218 -2.74812 0.39931 0 0 -0.47128 -0.28663 0 9e-05 0.44213 2.21969 0 -0.012 0 -1.5107 -0.2543 0.94951 -0.58515
ASP_514 -3.40897 0.63062 5.05128 -0.15791 0.03765 0.49857 2.16382 -2.02469 -0.01206 -0.125 -3.32402 -1.11964 0 0 0 -1.38752 0 0.13984 1.11156 0 2.43001 -0.62031 0 -2.3716 -0.34942 1.17144 -1.66636
ASP_515 -5.9528 0.74165 6.57814 -0.20296 0.03391 0.63797 3.29667 -3.0651 -0 -0 -2.18742 -1.11779 0 0 -1.1306 -0.73218 0 -0.00012 0.35911 0 2.21806 -0.46974 0 -2.3716 -0.19858 0.85243 -2.71095
VAL_516 -2.6204 0.05997 2.16958 -0.2851 0.16883 0.06313 0.54655 -1.16357 -0.00211 -0.00576 0.10667 -0.13648 0 0 0 0 0 -0.07671 0.00182 0.05267 0 -0.37337 0 1.9342 -0.28236 0.58002 0.73758
VAL_517 -5.67851 0.40966 1.22441 -0.27122 0.13738 0.05351 1.23153 -1.46013 -0.01971 -0.14968 -0.79347 0.09948 0 0 -0.74101 0 0 -0.08383 0.00048 0.07866 0 -0.44546 0 1.9342 -0.50128 0.24222 -4.73278
LYS_518 -3.22424 0.48457 2.78974 -0.33445 0.06505 0.21465 1.10716 -1.32209 -0 -0 -0.21128 -0.36195 0 0 0 0 0 -0.01598 0.04853 2.08527 0 0.13756 0 -1.5107 -0.13577 0.77329 0.58937
PRO_519 -3.53927 0.85094 1.9395 -0.07787 0 0.0471 0.34182 -0.69012 -0.01764 -0.09455 0.52569 0.63245 0 0 0 0 0 -0.1744 0.0096 0.44099 0 -0.51199 0 -2.4119 -0.04992 0.79882 -1.98075
GLY_520 -0.97242 0.1865 1.20847 -6e-05 0 0 0.32642 -0.58702 -0 -0 0.15188 -0.4014 0 0 0 0 0 -0.07521 0 0 0 0.16432 0 0.83697 -0.10911 0.23405 0.9634
GLY_521 -1.54377 0.18936 1.94746 -0.00021 0 0 1.08276 -0.95135 -0.01764 -0.09455 -0.02241 -0.16838 0 0 0 0 0 -0.04891 0 0 0 -1.21942 0 0.83697 0.23023 0.11935 0.33949
ARG_522 -1.10281 0.22454 1.41219 -0.65118 0.14387 0.47208 0.70234 -0.66899 -0 -0 -0.8883 -0.19704 0 0 0 0 0 -0.04964 0.01758 1.82215 0 -0.15863 0 -1.2888 0.20486 0.15852 0.15273
ALA_523 -1.87035 0.25295 1.54667 -0.03037 0.01078 0 0.9283 -0.90796 -0.01765 -0.14753 -0.79772 -0.5041 0 0 0 0 0 -0.0009 0 0 0 -0.10072 0 1.8394 0.29704 0.21946 0.7173
SER_524 -1.56786 0.19004 1.97672 -0.0316 0.01353 0.02973 0.79049 -0.9205 -0 -0 -1.19998 -0.28159 0 0 0 0 0 -0.00339 0.00706 0.2551 0 0.34672 0.60164 -0.77834 0.76369 0.29839 0.48984
GLN_525 -3.705 0.65868 3.12613 -0.62879 0.11162 0.64215 1.09241 -1.4365 -0.02712 -0.30774 -1.33552 -0.48114 0 0 0 0 0 0.09592 0.0142 0 2.03657 -0.09679 0 -0.18838 0.39847 0.86 0.82916
PRO_526 -2.23118 0.696 1.91722 -0.13173 0.00023 0.09712 0.62491 -0.79349 -0 -0 -0.27426 0.21647 0 0 0 0 0 0.05893 0.01023 0.15451 0 -1.19896 0 -2.4119 -0.40454 0.91719 -2.75326
CYS:disulfide_527 -3.45701 0.53916 1.68703 -0.0364 0 0.02582 0.70041 -1.08353 -0 -0 -1.0318 -0.43864 0 0 0 0 -0.07703 -0.01838 0.23786 1.49273 0 -0.44577 0 3.6196 -0.16369 0.60208 2.15242
VAL_528 -4.97988 0.86309 1.02493 -0.30542 0.30589 0.0765 0.79736 -1.32626 -0.00162 -0.02887 -0.23441 -0.50045 0 0 0 0 0 0.02494 0.00123 0.07433 0 0.32011 0 1.9342 0.40998 0.60167 -0.94269
THR_529 -3.06036 0.40821 2.96105 -0.17477 0.07305 0.14121 1.69019 -1.61727 -0 -0 -1.20645 -2.02206 0 0 0 0 0 0.11932 0.1374 0.2829 0 0.08444 2.29631 -1.0874 1.24452 0.68789 0.95818
GLY_530 -2.43877 0.40317 1.9622 -4e-05 0 0 1.0984 -1.19661 -0 -0 0.18782 -0.41685 0 0 0 0 0 -0.11875 0 0 0 0.27625 0 0.83697 1.22673 0.4764 2.29691
ALA_531 -1.25065 0.28003 1.57193 -0.02483 0.00022 0 0.48189 -0.82114 -0 -0 0.00946 -0.40805 0 0 0 0 0 -0.0771 0 0 0 -0.06456 0 1.8394 -0.07956 0.19258 1.64962
LEU_532 -3.45996 0.55407 3.62084 -0.5843 0.17291 0.15044 1.81866 -1.76406 -0.00526 -0.0921 -1.62968 0.32733 0 0 0 0 0 0.02446 0.05665 0.50531 0 -0.11805 0 0.18072 -0.67688 0.38427 -0.53463
ASN_533 -1.59746 0.08805 1.50976 -0.33031 0.06026 0.64258 0.34091 -0.76177 -0.01143 -0.13497 0.29707 -0.79896 0 0 0 0 0 -0.01657 0.00279 0 1.82231 -0.52706 0 -0.93687 -0.26706 0.47015 -0.14858
SER_534 -3.38565 0.70744 3.62771 -0.03058 0 0.05117 1.77893 -1.64395 -0.00616 -0.04287 -0.743 -0.94237 0 0 -0.85679 0 0 -0.02076 0.04685 0.83928 0 0.01833 0.63155 -0.77834 -0.26683 0.78233 -0.23371
PRO_535 -1.79636 0.37236 1.1113 -0.09867 0.00335 0.06206 0.35835 -0.50073 -0 -0 0.30532 0.65744 0 0 0 0 0 -0.03345 0.00158 0.42926 0 -0.27701 0 -2.4119 -0.34502 0.78959 -1.37253
THR_536 -2.7403 0.17023 2.63952 -0.1113 0.08664 0.07144 1.42769 -1.24638 -0 -0 0.07758 -0.67392 0 0 -0.85679 0 0 -0.01251 0.00535 0.04061 0 -0.41526 2.25908 -1.0874 -0.29094 0.27154 -0.38512
ASN_537 -0.95922 0.05972 1.06194 -0.38222 0.10915 0.75415 0.15396 -0.50756 -0 -0 0.19415 -1.89648 0 0 0 0 0 -0.05491 0.1179 0 2.38361 -0.62429 0 -0.93687 -0.42488 0.23038 -0.72147
GLY_538 -1.19232 0.05039 1.64932 -0.00034 0 0 0.48723 -0.78214 -0 -0 0.08865 -0.17657 0 0 0 0 0 -0.08068 0 0 0 -1.15339 0 0.83697 -0.02667 0.16991 -0.12964
GLN_539 -3.39093 0.21831 2.4823 -0.64986 0.08049 0.42262 0.47311 -1.26602 -0 -0 -1.01917 -0.22304 0 0 -0.64403 0 0 0.22741 0.00475 0 2.79163 0.07414 0 -0.18838 0.09015 0.20019 -0.31633
VAL_540 -3.40618 0.1672 2.00125 -0.26743 0.13194 0.05266 0.81604 -1.36726 -0.00028 -0.00861 -0.85344 -0.08092 0 0 -0.64403 0 0 -0.00413 0.00142 0.12451 0 -0.502 0 1.9342 -0.27975 0.38594 -1.79885
TRP_541 -3.93392 0.25019 2.25978 -0.88642 0.03347 0.36971 0.35337 -1.35378 -0 -0 -1.05083 -0.05682 0 0 0 0 0 -0.00432 0.04247 0 1.47611 -0.39728 0 1.6906 -0.21334 0.36631 -1.0547
SER_542 -1.77147 0.23614 0.81466 -0.03137 0 0.07267 0.14165 -0.57995 -0.00028 -0.00861 0.06232 -0.30408 0 0 0 0 0 -0.00269 0.00285 0.13549 0 -0.45646 0.60081 -0.77834 -0.11228 0.20936 -1.7696
PHE_543 -5.20047 0.75029 1.22433 -0.77145 0.05693 0.03002 0.83465 -1.41074 -0.00671 -0.11895 -0.57468 -0.57098 0 0 0 0 0 -0.01469 1e-05 0 1.79855 -0.21403 0 1.0402 0.23073 0.20949 -2.70751
ASN_544 -2.98267 0.15718 2.65166 -0.34361 0.06785 0.66027 1.0481 -1.53435 -0.01699 -0.15679 -1.04044 -0.77567 0 0 0 0 0 -0.0182 0.00546 0 1.85348 -0.53779 0 -0.93687 0.38031 0.21538 -1.3037
PHE_545 -7.09546 1.04763 1.64224 -0.57413 0.01817 0.22083 1.20379 -1.73232 -0.00118 -0.00754 -0.13878 0.12968 0 0 0 0 0 -0.08044 0.15837 0 2.89636 0.14956 0 1.0402 -0.22586 0.26391 -1.08497
GLY_546 -3.14808 0.29062 2.66485 -6e-05 0 0 1.62736 -1.54819 -0.00379 -0.0387 -0.33966 -0.40225 0 0 0 0 0 -0.06041 0 0 0 -1.47715 0 0.83697 -0.69788 0.28443 -2.01193
GLY_547 -2.9001 0.66486 2.32161 -0.00014 0 0 1.17492 -1.31531 -0.01074 -0.0597 -1.23239 -0.38262 0 0 0 0 0 -0.01104 0 0 0 0.6639 0 0.83697 0.38479 0.25225 0.38729
VAL_548 -6.30029 0.51404 2.02914 -0.29792 0.34498 0.07688 1.90996 -1.95559 -0.01133 -0.09814 -2.24194 -0.71625 0 0 0 0 0 1.69656 0.02476 0.22289 0 0.19162 0 1.9342 1.34687 1.45537 0.12579
PRO_549 -4.51212 1.03146 2.47176 -0.1368 0.0016 0.10074 1.23165 -1.32854 -0.00214 -0.03005 -1.89571 0.18057 0 0 0 0 0 0.07774 0.02767 0.19612 0 -1.13032 0 -2.4119 0.13068 1.92799 -4.06962
TYR_550 -9.6267 1.33964 2.89478 -0.67722 0.19542 0.361 2.31226 -2.40184 -0.01133 -0.09814 -0.59635 -0.31259 0 0 -0.44078 0 0 0.07922 0.1567 0 2.43692 -0.29415 0.0025 1.2797 0.53195 1.74417 -1.12486
ARG_551 -3.57267 0.49363 3.12639 -0.90247 0.188 0.68599 1.83159 -1.59324 -0 -0 -1.44782 -0.1768 0 0 -0.44078 0 0 0.05071 0.01471 1.47697 0 -0.18255 0 -1.2888 2.03612 1.58567 1.88466
THR_552 -4.85392 0.65798 3.76735 -0.23041 0.15557 0.09403 2.15194 -2.14933 -0.02324 -0.32953 -2.37009 -1.03891 0 0 0 0 0 -0.06255 0.07947 1.73954 0 0.19153 2.29152 -1.0874 0.97986 0.73985 0.70328
SER_553 -4.22318 0.44882 4.00682 -0.02984 0 0.06681 1.36027 -1.94481 -0.00748 -0.13463 -0.91609 -0.52572 0 0 -0.54926 0 0 0.00499 0.03804 0.2494 0 -0.35031 0.60115 -0.77834 -0.39171 0.38748 -2.68759
ARG_554 -8.78276 1.25849 7.38578 -0.65907 0.0809 0.42697 2.6138 -3.333 -0.04919 -0.20639 -3.48378 0.63642 0 0 -0.58544 -0.9794 0 0.13493 0.07625 1.71876 0 -0.09973 0 -1.2888 -0.35364 0.57443 -4.91448
LEU_555 -3.07289 0.77679 1.79806 -0.64652 0.36972 0.28578 0.38484 -1.17024 -0.01283 -0.12905 0.19363 -0.03362 0 0 0 0 0 0.06939 0.06825 0.93122 0 0.14229 0 0.18072 0.61724 2.19559 2.94837
THR_556 -3.32072 1.00784 1.48206 -0.12056 0.05465 0.05285 0.64728 -1.17966 -0 -0 -0.61851 -1.28744 0 0 0 0 0 0.02766 0.04295 1.29763 0 0.55959 2.32809 -1.0874 6.25204 2.61909 8.75743
TYR_557 -4.37246 0.36506 3.50055 -0.91781 0.07743 0.2272 1.27184 -1.99762 -0.01025 -0.04795 -1.20791 -0.42567 0 0 0 0 0 -0.02939 0.11448 0 2.24474 0.01675 0.00021 1.2797 5.36619 1.10423 6.55932
THR_558 -3.59881 0.31952 2.1695 -0.17301 0.07128 0.1253 0.75381 -1.40138 -0 -0 -0.65373 -1.89099 0 0 0 0 0 0.07365 0.0048 0.54935 0 0.81993 2.33143 -1.0874 0.96568 0.61066 -0.01041
ASP_559 -5.54447 0.5351 8.70255 -0.21307 0.02808 0.72722 4.04319 -3.49936 -0.00173 -0.02041 -6.26143 -0.61151 0 0 -1.03223 -0.9794 0 0.02132 0.07822 0 1.62439 -0.5825 0 -2.3716 1.12061 0.86826 -3.36873
HIS_D_560 -3.23672 0.30795 2.5719 -0.66131 0.11324 0.64664 0.47414 -1.33897 -0 -0 1.32803 -0.56575 0 0 0 0 0 0.17555 0.08686 0 3.13635 -0.22929 0 -0.45461 0.34527 0.68957 3.38885
LEU_561 -4.75101 0.5092 2.59378 -0.52566 0.22419 0.18906 0.41925 -1.55738 -0 -0 -0.16091 -0.03315 0 0 0 0 0 0.095 0.11957 0.49076 0 0.46999 0 0.18072 1.01137 1.12677 0.40155
LYS_562 -4.63762 0.72507 4.69104 -0.53695 0.2485 0.35694 1.24329 -1.84168 -0.04994 -0.26521 -1.21594 -0.13052 0 0 -0.44679 0 0 -0.05127 0.01455 1.81299 0 0.21356 0 -1.5107 0.85918 1.79844 1.27695
ASN_563 -7.85078 1.47999 5.89134 -0.41116 0.18622 0.90424 2.28161 -3.17439 -0.04535 -0.44149 -2.53559 -0.53997 0 0 -1.17206 0 0 0.01792 0.00135 0 2.22074 -0.67804 0 -0.93687 0.41083 2.22699 -2.16445
PRO_564 -5.03655 0.72857 2.8973 -0.20926 0.01545 0.15446 1.21183 -1.40655 -0.02671 -0.16632 -1.84089 0.07676 0 0 0 0 0 0.07352 0.01294 0.3593 0 -0.90872 0 -2.4119 0.24822 1.71016 -4.51838
LEU_565 -9.18588 1.41338 1.47569 -0.476 0.12552 0.08735 1.86387 -2.19416 -0 -0 -1.73657 0.28041 0 0 0 0 0 0.28287 0.0523 0.47186 0 -0.16199 0 0.18072 -0.22167 1.11251 -6.62979
ASP_566 -6.48009 0.56198 6.54167 -0.10084 0.00592 0.28841 3.29342 -3.25545 -0.01424 -0.11145 -4.18208 -0.03743 0 0 0 0 0 0.44256 0.15849 0 2.27674 0.5748 0 -2.3716 -0.01916 1.08853 -1.33982
MET_567 -9.46269 1.64987 4.39584 -0.40988 0.11971 0.24081 3.50459 -2.69983 -0.00683 -0.02811 -3.10862 -0.46854 0 0 0 0 0 -0.03319 0.18252 3.29131 0 0.15216 0 0.60916 0.3027 0.58658 -1.18244
VAL_568 -8.93249 1.37034 2.4396 -0.26108 0.16245 0.05168 2.65115 -2.74884 -0.00081 -0.00216 -2.15032 -0.21618 0 0 0 0 0 -0.07956 0.01435 0.32661 0 -0.77836 0 1.9342 -0.14255 0.62134 -5.74063
TYR_569 -11.535 1.58804 3.43518 -0.65571 0.15529 0.38565 3.58807 -3.06577 -0.02057 -0.15118 -3.04111 -0.26035 0 0 -0.61603 0 0 -0.01897 0.28364 0 2.38946 -0.07083 0.02094 1.2797 -0.03862 1.09076 -5.25739
VAL_570 -7.66274 0.91913 3.16831 -0.28306 0.18687 0.05982 2.80991 -2.55434 -0.00445 -0.01245 -2.44004 -0.2271 0 0 0 0 0 -0.0375 0.03049 0.15836 0 -0.558 0 1.9342 -0.02028 1.10215 -3.43073
ILE_571 -7.90253 1.11962 2.84999 -0.55996 0.51538 0.12553 2.83412 -2.43659 -0 -0 -2.87942 -0.13659 0 0 0 0 0 -0.05261 0.22625 1.76183 0 -0.76804 0 0.73287 -0.45926 0.73513 -4.2943
THR_572 -5.67207 0.53821 4.35073 -0.11984 0.04849 0.09486 2.71744 -2.43474 -0.03419 -0.22988 -3.39573 -0.4892 0 0 0 0 0 0.16983 0.00038 0.80334 0 -0.08126 2.27429 -1.0874 -0.19265 0.61156 -2.12781
VAL_573 -6.24275 0.86977 1.04975 -0.31581 0.29097 0.07134 1.26849 -1.46438 -0.02545 -0.16422 -1.18123 -0.72928 0 0 0 0 0 -0.0321 0.00769 1.50113 0 -0.70304 0 1.9342 -0.06342 0.69729 -3.23108
LYS_574 -4.30943 0.14426 4.18879 -0.37927 0.04664 0.18999 2.53811 -1.85721 -0.01576 -0.06821 -3.04371 0.00259 0 0 0 0 0 -0.06256 0.01325 2.00545 0 0.34189 0 -1.5107 -0.07324 0.48957 -1.35955
TYR_575 -6.55897 1.46723 2.52709 -0.97492 0.13481 0.54682 1.08575 -1.5119 -0.02225 -0.12526 -0.8238 -0.34727 0 0 0 0 0 0.03934 0.02014 0 1.69386 -0.45308 0.00808 1.2797 -0.04621 0.54825 -1.5126
GLU_576 -2.52774 0.61245 2.89692 -0.20543 0.02375 0.28329 1.11763 -1.20926 -0.0157 -0.10187 -1.46616 -0.61364 0 0 -1.10065 0 0 0.45259 0.02006 0 2.54703 0.26558 0 -2.7348 5.61999 2.96707 6.83111
PRO_577 -1.77132 0.77585 1.19646 -0.09848 0.00468 0.06168 0.07866 -0.42117 -0 -0 -0.02727 0.65335 0 0 0 0 0 -0.01766 0.01611 0.4857 0 -0.40049 0 -2.4119 5.69157 2.80873 6.6245
GLY_578 -2.17289 0.13441 1.99598 -0.0018 0 0 0.80838 -1.07783 -0 -0 -0.40582 -0.35802 0 0 0 0 0 -0.09529 0 0 0 -1.39943 0 0.83697 0.36242 0.39128 -0.98163
ALA_579 -3.21461 0.27636 1.64206 -0.02587 0.00035 0 0.78319 -1.27642 -0 -0 -0.67506 -0.23576 0 0 -0.0006 0 0 -0.05685 0 0 0 -0.04744 0 1.8394 -0.05273 0.14529 -0.89868
GLU_580 -6.92298 0.52615 7.22857 -0.33582 0.04581 0.63574 2.86631 -3.19235 -0.02156 -0.15101 -2.78125 -0.57206 0 0 -1.10065 0 0 0.00779 0.14092 0 3.23327 -0.05564 0 -2.7348 -0.53387 0.57949 -3.13792
THR_581 -5.71638 0.39641 5.43989 -0.11974 0.05149 0.07435 3.43601 -2.76689 -0.02991 -0.1917 -3.54552 -0.6847 0 0 -1.23568 0 0 0.03901 0.54663 0.05907 0 -0.71066 4.17669 -1.0874 -0.02769 0.7903 -1.10641
VAL_582 -8.77448 1.63359 3.5916 -0.28263 0.26236 0.06189 3.44761 -3.02264 -0 -0 -2.20875 -0.27476 0 0 0 0 0 -0.02005 0.00322 0.19435 0 -0.7347 0 1.9342 -0.14099 0.52455 -3.80564
CYS:disulfide_583 -6.06697 0.95638 3.67493 -0.03774 0 0.01614 2.05001 -2.12802 -0.00755 -0.02828 -2.71116 -0.2472 0 0 0 0 -0.50532 0.17634 0.04831 0.57149 0 0.09862 0 3.6196 0.87192 1.08894 1.44044
PRO_584 -6.81069 0.80529 4.60085 -0.21077 0.00922 0.15757 1.22096 -1.82308 -0 -0 -0.65942 -0.09105 0 0 0 0 0 0.04659 0.02944 0.8068 0 -0.94512 0 -2.4119 0.68268 1.50437 -3.08824
LYS_585 -3.76337 0.39587 3.66088 -0.29519 0.02484 0.12388 1.47992 -1.68102 -0.03356 -0.12342 -0.33266 0.05016 0 0 0 0 0 -0.00298 0.02873 1.86021 0 0.0431 0 -1.5107 -0.03409 0.92674 0.81736
GLN_586 -5.31059 0.53992 3.41621 -0.72987 0.1854 0.783 0.76858 -1.7796 -0 -0 -0.42074 -0.63561 0 0 0 0 0 -0.01273 0.05507 0 2.45125 0.00718 0 -0.18838 0.44639 0.47874 0.05423
VAL_587 -4.5526 0.66482 1.0804 -0.29737 0.15049 0.05688 0.56301 -1.21601 -0 -0 0.24403 -0.38209 0 0 0 0 0 -0.01066 0.01773 0.07308 0 -0.42605 0 1.9342 -0.07341 0.39276 -1.78079
ARG_588 -5.42515 0.73634 4.58572 -0.77321 0.12845 0.43917 2.52851 -1.97398 -0.01366 -0.06765 -1.63568 0.0588 0 0 0 -1.10905 0 0.08242 0.0501 2.69144 0 -0.18422 0 -1.2888 -0.20673 1.0158 -0.36136
PRO_589 -1.87719 0.40261 1.57922 -0.08739 0.0001 0.05433 0.29044 -0.62137 -0 -0 0.55527 0.68236 0 0 0 0 0 -0.14911 0.01581 0.57014 0 -0.47717 0 -2.4119 -0.22136 1.0563 -0.63891
ASP_590 -3.22094 0.34008 3.53111 -0.11941 0.00989 0.36422 1.38147 -1.45287 -0.0155 -0.16516 -1.83149 -0.41998 0 0 0 -1.10905 0 -0.02933 0.04016 0 2.1605 -0.1685 0 -2.3716 -0.44421 0.50759 -3.01302
TYR_591 -4.88157 0.29672 2.80659 -0.54533 0.27062 0.26779 1.70639 -1.58763 -0.01366 -0.06765 -0.40833 -0.25234 0 0 0 0 0 -0.04469 0.04129 0 4.02067 -0.07149 0.00204 1.2797 -0.37968 0.47158 2.91105
SER_592 -1.00685 0.05711 1.50077 -0.03522 0.0154 0.06573 0.21538 -0.68127 -0.0313 -0.31132 0.2287 -0.41245 0 0 0 0 0 -0.03451 1e-05 0.30898 0 -0.25576 0.60683 -0.77834 0.25247 0.33567 0.04003
THR_593 -2.45541 0.20667 1.20127 -0.18159 0.12071 0.06865 0.36007 -0.86169 -0.02811 -0.28788 0.24386 -0.23577 0 0 0 0 0 0.02465 0.01951 0.06458 0 0.08636 2.34521 -1.0874 0.42376 0.28146 0.30891
ASN_594 -2.92304 0.17796 3.10823 -0.16922 0.01227 0.24267 1.24359 -1.56395 -0 -0 -0.44921 -0.3526 0 0 0 0 0 0.04923 0 0 1.7842 0.05562 0 -0.93687 0.10732 0.27614 0.66234
ILE_595 -7.41279 0.74251 1.63719 -0.51716 0.55059 0.1066 1.83381 -1.85509 -0 -0 -1.15451 -0.13132 0 0 0 0 0 0.00039 0.03146 0.91316 0 -0.16334 0 0.73287 -0.00094 0.37459 -4.31198
THR_596 -4.12838 0.74354 2.88167 -0.11925 0.06069 0.05356 1.37439 -1.73405 -0 -0 -0.16837 -1.03186 0 0 0 0 0 -0.10046 0.0133 0.4426 0 0.34388 2.27488 -1.0874 -0.09966 0.53953 0.2586
GLY_597 -1.87303 0.18229 2.21704 -5e-05 0 0 0.95493 -1.10809 -0 -0 -0.3788 -0.41913 0 0 0 0 0 -0.08795 0 0 0 0.32458 0 0.83697 -0.05788 0.36232 0.9532
LEU_598 -6.78777 0.99595 2.62499 -0.50404 0.22291 0.15091 2.14429 -2.2453 -0.01358 -0.13862 -1.76164 0.05179 0 0 0 0 0 0.20917 0.00437 0.37915 0 0.05835 0 0.18072 -0.12629 0.36091 -4.19375
LEU_599 -6.32556 0.85162 2.46121 -0.47889 0.34943 0.07776 1.53343 -2.05301 -0.00766 -0.08082 -0.47263 0.39115 0 0 0 0 0 -0.04549 0.02145 0.52148 0 -0.0595 0 0.18072 -0.38107 0.65112 -2.86526
GLY_600 -1.60735 0.09168 1.78649 -6e-05 0 0 0.8739 -0.97258 -0 -0 -1.10218 -0.39022 0 0 0 0 0 -0.16409 0 0 0 -1.50582 0 0.83697 -0.72802 0.44675 -2.43451
SER_601 -3.39577 0.20528 3.26188 -0.02505 0 0.0204 1.49939 -1.79892 -0.00789 -0.08143 -0.86409 0.16768 0 0 0 0 0 0.09787 0.05562 0.50308 0 -0.07668 0.63311 -0.77834 -0.42471 0.20709 -0.80149
CYS:disulfide_602 -6.77743 0.66271 2.84937 -0.06585 0.00245 0.04734 1.25439 -2.06374 -0.0091 -0.08441 -1.48541 -0.38574 0 0 0 0 -0.58793 -0.04888 0.00536 0.3413 0 0.00542 0 3.6196 -0.09026 0.22136 -2.58944
ILE_603 -9.95796 1.42463 3.99667 -0.56238 0.32849 0.15406 3.07203 -3.08286 -0 -0 -2.10996 -0.21324 0 0 0 0 0 0.0298 0.03924 0.45007 0 -0.02433 0 0.73287 -0.23969 0.46752 -5.49504
SER_604 -4.7522 0.56899 3.65984 -0.02678 0 0.04637 2.54139 -2.056 -0.01031 -0.08581 -2.28962 -1.02934 0 0 0 0 0 -0.01075 0.03784 1.20775 0 0.10805 0.67701 -0.77834 -0.11034 0.52644 -1.77581
TYR_605 -10.1194 0.96153 3.76457 -1.01419 0.13607 0.64013 2.68336 -3.0303 -0.01031 -0.08581 -2.42442 -0.29936 0 0 0 0 0 0.25589 0.01877 0 1.73597 -0.37178 0.05916 1.2797 -0.12722 0.81034 -5.1373
ASP_606 -5.96669 0.54378 6.46509 -0.23528 0.1133 0.76483 3.29078 -3.14535 -0.00612 -0.02768 -4.42255 -1.29498 0 0 -0.59204 0 0 -0.04686 0.08907 0 2.0734 -0.73703 0 -2.3716 -0.03398 0.89442 -4.64548
ILE_607 -8.15722 1.2347 3.41471 -0.51508 0.64849 0.13623 2.82424 -2.39349 -0 -0 -2.14319 -0.38451 0 0 0 0 0 0.00728 0.17791 0.27279 0 -0.29767 0 0.73287 0.176 0.62192 -3.64402
TYR_608 -9.15491 0.78032 4.09967 -0.66235 0.09554 0.34259 2.82595 -2.72503 -0.00113 -0.00308 -2.51747 -0.47137 0 0 0 -0.69859 0 -0.01873 0.38683 0 2.08325 0.15448 0.243 1.2797 0.2171 0.90207 -2.84216
GLY_609 -2.64939 0.17173 2.92576 -7e-05 0 0 0.80261 -1.47166 -0.01436 -0.1635 -1.55271 -0.37455 0 0 -0.59204 0 0 -0.10602 0 0 0 -1.51295 0 0.83697 -0.27702 0.65671 -3.32049
ILE_610 -6.0061 0.62666 3.66567 -0.48441 0.34451 0.10979 2.62038 -2.32821 -0.00499 -0.0246 -2.66199 0.11013 0 0 0 0 0 -0.01907 0.00986 0.4286 0 -0.52666 0 0.73287 -0.69966 0.44119 -3.66603
THR_611 -3.24468 0.3574 1.43138 -0.12214 0.08001 0.08758 0.51039 -1.14849 -0.01436 -0.1635 -0.65132 -0.6977 0 0 0 0 0 -0.0084 0.00162 0.11454 0 -0.40782 2.29916 -1.0874 -0.45388 0.52671 -2.59089
GLY_612 -2.86032 0.11117 2.85335 -0.00166 0 0 1.74752 -1.59491 -0 -0 -1.76064 -0.3842 0 0 0 0 0 -0.01184 0 0 0 -1.5423 0 0.83697 0.20129 0.28013 -2.12543
THR_613 -4.2826 0.43763 1.53447 -0.11617 0.05203 0.0842 0.53319 -1.11002 -0 -0 -0.91157 -0.59029 0 0 0 0 0 -0.00931 0.00388 0.11667 0 -0.40513 2.28886 -1.0874 0.19551 0.1553 -3.11075
GLY_614 -4.902 0.43652 3.37124 -0.00142 0 0 2.14694 -2.12377 -0.00086 -0.00229 -2.32437 -0.35409 0 0 0 0 0 -0.10691 0 0 0 -1.39288 0 0.83697 0.05796 0.17408 -4.18489
VAL_615 -7.64539 0.60376 3.6243 -0.28632 0.20166 0.06376 2.39996 -2.96802 -0 -0 -2.74126 -0.32121 0 0 0 0 0 -0.0315 0.01376 0.16456 0 -0.52957 0 1.9342 0.10809 0.27588 -5.13335
PHE_616 -9.48417 1.32029 1.11738 -0.59422 0.28529 0.2549 1.65577 -2.11287 -0.01467 -0.14152 -2.73421 0.07509 0 0 0 0 0 -0.0332 0.17115 0 3.04958 -0.2085 0 1.0402 -0.30415 0.55804 -6.09983
GLN_617 -5.1958 0.36652 4.13991 -0.23885 0.03256 0.1977 2.35083 -2.20229 -0 -0 -2.24834 -0.72783 0 0 0 0 0 -0.00679 0.03393 0 3.08289 -0.07065 0 -0.18838 -0.20761 0.54342 -0.33881
LEU_618 -4.21692 0.27466 0.98092 -0.49652 0.17445 0.10565 0.32762 -1.14421 -0 -0 -0.39292 0.23551 0 0 0 0 0 0.18292 0.09859 0.49339 0 -0.22958 0 0.18072 -0.15304 0.45978 -3.11896
CYS:disulfide_619 -4.56954 0.34049 3.48822 -0.03294 0 0.01339 1.49933 -1.82371 -0.00421 -0.07867 -1.11227 -0.18495 0 0 0 0 0.00654 0.0392 0.2439 0.26094 0 -0.02457 0 3.6196 0.03519 0.72147 2.43741
ASN_620 -1.31021 0.03592 1.3459 -0.28765 0.0513 0.53889 0.38442 -0.70209 -0.00421 -0.07867 0.39535 -0.81891 0 0 0 0 0 -0.01791 0.01544 0 2.04656 -0.61569 0 -0.93687 0.15766 0.57638 0.77561
ALA_621 -2.96599 0.70675 0.93128 -0.02674 0.00065 0 0.51196 -1.04776 -0 -0 -0.32465 -0.19542 0 0 0 0 0 0.07249 0 0 0 -0.15447 0 1.8394 -0.43149 0.89651 -0.18748
THR_622 -1.57569 0.0775 1.56404 -0.10756 0.07332 0.07874 0.59055 -0.891 -0 -0 -0.41473 -0.83793 0 0 0 0 0 -0.00985 0.00804 0.0963 0 -0.58966 2.27214 -1.0874 -0.67468 0.70147 -0.72639
GLY_623 -1.05495 0.0784 0.85931 -0.00032 0 0 0.14628 -0.4119 -0 -0 0.16343 -0.19711 0 0 0 0 0 -0.06345 0 0 0 -1.5174 0 0.83697 -0.23768 0.14558 -1.25285
ILE_624 -3.06949 0.70921 1.97454 -0.48648 0.38041 0.11804 1.18303 -1.14375 -0 -0 -0.26118 -0.16378 0 0 0 0 0 0.05736 0.00726 0.31879 0 -0.71762 0 0.73287 -0.17025 0.82376 0.29272
PRO_625 -3.98531 0.82863 2.48525 -0.08788 0.00019 0.05464 1.06886 -1.19494 -0 -0 -1.08863 0.69249 0 0 0 0 0 -0.15742 0.00466 0.57955 0 -0.46851 0 -2.4119 -0.3869 0.98569 -3.08154
GLN_626 -3.08403 0.34584 2.1779 -0.27426 0.04514 0.21341 1.05472 -1.1863 -0.00022 -0.00683 0.3102 -0.46119 0 0 0 0 0 -0.12521 0.02507 0 2.90347 -0.1551 0 -0.18838 -0.39971 0.22599 1.4205
GLN_627 -4.15619 0.63616 3.83782 -0.72677 0.22467 0.79621 2.39529 -2.05739 -0.00022 -0.00683 -2.79852 -0.6845 0 0 -0.0006 0 0 -0.02076 0.06697 0 2.28098 -0.15582 0 -0.18838 -0.47219 0.31658 -0.71348
LYS_628 -6.57363 0.79756 6.26538 -0.49902 0.16888 0.30469 3.41035 -2.89883 -0.03948 -0.13987 -6.38311 -0.00027 0 0 0 0 0 0.11855 0.05998 1.3761 0 -0.01669 0 -1.5107 0.98387 0.76748 -3.80876
PHE_629 -6.31799 0.56397 1.45571 -0.96166 0.08691 0.58752 1.40492 -1.63725 -0 -0 -1.49041 -0.12158 0 0 0 0 0 0.10778 0.00067 0 2.77193 -0.36174 0 1.0402 1.14372 0.79018 -0.93711
VAL_630 -6.10868 0.35738 3.34737 -0.26831 0.16408 0.0544 2.75547 -2.29388 -0 -0 -2.98539 -0.29356 0 0 0 0 0 -0.01027 0.08254 0.31752 0 -0.79882 0 1.9342 -0.35376 0.44909 -3.65062
TYR_631 -5.68 0.75257 2.11968 -1.09838 0.19119 0.66425 1.14288 -1.63957 -0 -0 -0.74401 -0.30298 0 0 0 0 0 0.09848 0.05433 0 1.84301 -0.35317 0.0006 1.2797 -0.36814 0.31209 -1.72748
ASP_632 -6.04836 0.46692 8.97963 -0.24249 0.17584 0.88484 4.20507 -3.85764 -0.01174 -0.0623 -6.24102 -0.88051 0 0 -1.06718 -0.95435 0 -0.04535 0.13759 0 1.72244 -0.57312 0 -2.3716 -0.16929 0.50149 -5.45111
LYS_633 -2.90249 0.21949 2.06271 -0.59112 0.13345 0.31615 0.33234 -0.95478 -0 -0 0.63542 0.12721 0 0 0 0 0 -0.09178 0.04974 2.65081 0 -0.01953 0 -1.5107 -0.17534 0.57178 0.85336
PHE_634 -4.65356 0.48515 4.31085 -0.62591 0.04462 0.37698 1.23633 -1.97034 -0.04258 -0.15838 -1.82702 0.10637 0 0 -0.41271 0 0 0.00702 0.11552 0 2.03451 -0.193 0 1.0402 -0.3555 0.45712 -0.02434
ASP_635 -3.03788 0.18396 3.71136 -0.1231 0.04305 0.39003 1.32271 -1.77314 -0.01174 -0.0623 -1.24591 -0.71454 0 0 0 0 0 -0.00669 0.0007 0 2.51313 -0.49756 0 -2.3716 -0.40065 0.41286 -1.66732
ASN_636 -4.58268 0.56707 6.25726 -0.16926 0.00397 0.23897 2.83267 -2.77861 -0.04258 -0.15838 -3.47772 -0.3545 0 0 -0.65447 -0.95435 0 -0.01056 0.00228 0 1.81277 0.05141 0 -0.93687 -0.17518 0.45857 -2.07017
ILE_637 -4.94414 0.18091 0.96373 -0.60948 0.42222 0.10967 0.58187 -1.31562 -0 -0 0.28099 0.45747 0 0 0 0 0 -0.02781 0.02981 0.90123 0 -0.52443 0 0.73287 -0.27593 0.61696 -2.41969
ILE_638 -6.01809 0.45279 3.5584 -0.5011 0.4434 0.10251 1.99748 -2.22388 -0.02696 -0.14461 -2.1135 -0.214 0 0 0 0 0 -0.04271 0.02591 0.72567 0 -0.47954 0 0.73287 -0.25327 0.57279 -3.40583
GLY_639 -4.7659 0.31652 3.15577 -0.00133 0 0 2.23012 -2.04725 -0.02696 -0.14461 -2.0979 -0.34801 0 0 0 0 0 -0.0929 0 0 0 -1.14155 0 0.83697 0.28727 0.36337 -3.47638
PHE_640 -10.3223 1.42801 4.09558 -0.85604 0.05041 0.13667 2.76375 -3.1986 -0 -0 -2.37055 -0.50246 0 0 0 0 0 -0.03022 0.79018 0 2.13854 -0.19478 0 1.0402 0.45226 0.53686 -4.04248
HIS_641 -7.89949 0.55506 4.86896 -0.4123 0.01491 0.43162 1.79122 -2.88724 -0.03948 -0.13987 -2.51561 -0.39632 0 0 0 0 0 -0.08103 0.00397 0 2.68238 -0.17832 0 -0.45461 0.39026 0.64034 -3.62553
SER_642 -5.709 0.66613 6.34115 -0.02439 6e-05 0.01858 3.11114 -2.9374 -0.01027 -0.05798 -2.92981 -0.04578 0 0 0 -0.71104 0 0.05435 0.20067 1.18204 0 -0.42926 1.72496 -0.77834 -0.08109 0.5828 0.16751
ASP_643 -3.57547 0.46898 6.59212 -0.11252 0.01495 0.34546 3.3606 -2.61837 -0 -0 -6.89926 -0.25859 0 0 -0.69435 -0.69859 0 0.0968 0.0002 0 2.21902 -0.22544 0 -2.3716 -0.5483 0.49544 -4.40892
ASP_644 -3.74471 0.42555 6.4864 -0.24232 0.10241 0.83855 2.99519 -2.66149 -0.03644 -0.18342 -3.88958 -2.48473 0 0 -0.54979 -1.05407 0 -0.05825 0.01033 0 2.45748 -0.34257 0 -2.3716 -0.7089 0.30868 -4.7033
GLY_645 -1.59389 0.1211 2.42457 -6e-05 0 0 0.85814 -1.15635 -0 -0 -0.7104 -0.37784 0 0 0 0 0 -0.1585 0 0 0 -1.49502 0 0.83697 -0.91356 0.24457 -1.92027
ASN_646 -5.5228 0.45926 5.62151 -0.1724 0.00961 0.23922 2.90049 -2.7788 -0.00326 -0.01199 -3.36513 -0.39496 0 0 -0.54979 -0.40527 0 0.02822 0.03265 0 1.79077 0.14284 0 -0.93687 -0.42998 0.26522 -3.08148
TYR_647 -10.658 1.19618 4.07224 -0.88778 0.0775 0.20799 1.95884 -3.42043 -0.0114 -0.0801 -1.80755 -0.48982 0 0 0 0 0 -0.04918 0.11015 0 2.44664 0.00174 0.01072 1.2797 0.01688 0.41289 -5.61275
TYR_648 -12.0103 1.24061 4.31337 -0.6695 0.07681 0.39745 3.71282 -3.54407 -0.01467 -0.09208 -4.33284 -0.12151 0 0 0 -0.6488 0 0.09286 0.318 0 1.90437 -0.36064 0.00084 1.2797 -0.21096 0.53678 -8.1318
CYS:disulfide_649 -5.18274 0.34714 4.41922 -0.03889 0 0.01644 2.76136 -2.32014 -0 -0 -2.5838 -0.20612 0 0 0 0 0.00654 0.00779 0.00135 0.19384 0 -0.10382 0 3.6196 -0.22336 0.81982 1.53421
VAL_650 -6.01915 0.57369 1.27319 -0.29347 0.2293 0.07281 1.08847 -1.76117 -0 -0 -1.27201 -0.62606 0 0 0 0 0 0.03605 0.04984 0.19952 0 -0.32154 0 1.9342 0.12278 0.42237 -4.29117
ALA_651 -3.61663 0.46293 3.03446 -0.02077 0 0 2.17734 -1.8285 -0 -0 -3.07777 -0.21145 0 0 0 0 0 -0.00906 0 0 0 -0.01439 0 1.8394 0.05415 1.07335 -0.13695
PRO_652 -2.22286 0.2497 1.26883 -0.19005 0.00264 0.13697 0.43824 -0.76525 -0 -0 -0.50868 0.00434 0 0 0 0 0 0.10207 0.00452 0.74605 0 -0.89946 0 -2.4119 -0.46937 1.1592 -3.355
CYS:disulfide_653 -4.24368 0.5507 1.49222 -0.0437 0.00023 0.01738 0.34463 -1.16739 -0 -0 -0.55035 -0.29053 0 0 0 0 -0.58793 0.14473 0.02801 0.58521 0 0.0817 0 3.6196 -0.55247 0.55746 -0.01417
VAL_654 -3.44369 0.12342 2.33419 -0.28539 0.2223 0.06343 1.24294 -1.50877 -0 -0 -1.29483 -0.03541 0 0 -0.75432 0 0 0.06322 0.01677 0.07894 0 -0.44772 0 1.9342 -0.47148 0.65171 -1.51049
SER_655 -2.85128 0.15394 1.66707 -0.02719 0 0.06361 1.05035 -1.00074 -0 -0 -0.64816 -0.57391 0 0 0 0 0 -0.02447 0.00602 0.27874 0 -0.29328 0.60001 -0.77834 -0.35603 0.36675 -2.36689
VAL_656 -7.2785 1.44524 1.85307 -0.29981 0.36073 0.07247 2.06029 -2.05319 -0 -0 -1.91856 -0.3495 0 0 0 0 0 0.87292 0.06528 0.18076 0 -0.65806 0 1.9342 -0.1479 1.14739 -2.71318
PRO_657 -3.6744 0.6608 2.4196 -0.15024 0.0077 0.10914 1.42282 -1.26954 -0.01897 -0.07034 -2.13665 0.08592 0 0 0 0 0 -0.07919 0.02178 0.25933 0 -0.67363 0 -2.4119 -0.3202 1.77437 -4.0436
VAL_658 -6.67718 1.2625 1.66246 -0.2808 0.24021 0.06099 1.84957 -2.00972 -0.00101 -0.00397 -1.92843 -0.22642 0 0 0 0 0 0.08868 0.04799 0.27663 0 -0.75025 0 1.9342 -0.46308 1.06535 -3.85226
SER_659 -4.3779 0.34399 3.24141 -0.02659 2e-05 0.02244 2.16004 -1.94164 -0.02752 -0.10149 -2.64682 0.16244 0 0 0 0 0 -0.03947 0.00871 0.45714 0 0.41683 0.60844 -0.77834 -0.08846 0.52385 -2.08291
VAL_660 -7.91795 0.94396 2.58764 -0.2568 0.13937 0.05037 2.58192 -2.55466 -0.00157 -0.00427 -2.55084 -0.28091 0 0 0 0 0 0.07024 0.00534 0.30362 0 -0.80046 0 1.9342 -0.11641 0.47239 -5.39482
ILE_661 -8.15977 1.15555 1.40385 -0.57305 0.35179 0.16725 2.51017 -2.18673 -0.00854 -0.03046 -2.68588 0.04566 0 0 0 0 0 -0.05522 0.47514 2.84358 0 -0.68099 0 0.73287 -0.50339 0.71259 -4.4856
TYR_662 -11.4767 1.17062 4.69237 -0.88905 0.06096 0.19667 2.99127 -3.51115 -0.01554 -0.08852 -3.12186 -0.46134 0 0 0 -0.60453 0 0.03068 0.45741 0 2.63216 -0.17345 0.13634 1.2797 -0.33453 0.64743 -6.38099
ASP_663 -7.18185 0.67938 9.13098 -0.22272 0.11603 0.69803 5.07947 -4.06529 -0.00769 -0.03574 -7.81336 -1.33714 0 0 -0.74373 -1.29472 0 0.08145 0.09783 0 2.85531 -0.50644 0 -2.3716 0.07926 0.86393 -5.89861
ASP_664 -5.92253 0.32884 7.54574 -0.19036 0.0067 0.62752 2.43071 -3.33824 -0.00229 -0.00682 -2.57548 -1.98154 0 0 -0.26072 0 0 -0.07321 0.02774 0 3.60377 -0.10809 0 -2.3716 0.23775 0.90833 -1.11379
ASN_665 -2.77128 0.24621 4.21311 -0.21477 0.00822 0.30179 1.89661 -1.86437 -0 -0 -2.7514 -0.3448 0 0 -0.74373 -0.9733 0 -0.03433 0.00226 0 2.80662 0.04547 0 -0.93687 0.07357 0.46243 -0.57856
THR_666 -4.90507 0.50145 4.75914 -0.10576 0.03573 0.06341 2.02305 -2.37454 -0.0365 -0.15586 -1.03802 -1.1236 0 0 -0.58552 0 0 -0.06143 0.00074 0.05914 0 -0.70977 2.30455 -1.0874 0.02406 0.56784 -1.84436
ASN_667 -4.87633 0.44253 4.34876 -0.19923 0.04468 0.33851 1.91657 -2.33819 -0 -1e-05 -0.94243 -1.00005 0 0 0 -0.60453 0 -0.09145 0.07645 0 2.29358 -1.01042 0 -0.93687 -0.39911 0.62699 -2.31054
GLN_668 -5.47281 0.48971 5.30031 -0.65371 0.14737 0.69649 2.46088 -2.52911 -0.0288 -0.12005 -2.73479 -0.79172 0 0 -0.58552 0 0 0.00794 0.04886 0 2.03516 -0.04245 0 -0.18838 -0.49145 0.42179 -2.03029
TYR_669 -5.9625 0.99833 2.23949 -1.1282 0.18753 0.63707 1.19134 -1.58885 -0.02495 -0.18188 -0.67328 -0.32022 0 0 0 0 0 -0.01785 0.02901 0 1.63342 -0.48117 0.0044 1.2797 -0.14774 0.39738 -1.929
ALA_670 -4.91045 0.4258 2.37255 -0.02191 0 0 2.43523 -2.04755 -0.01619 -0.05628 -2.68973 -0.38611 0 0 0 0 0 0.13168 0 0 0 -0.47901 0 1.8394 -0.09462 0.29721 -3.19998
THR_671 -6.69428 0.38987 3.42657 -0.17384 0.11767 0.06368 3.07001 -2.43169 -0.00582 -0.0857 -3.83445 0.4656 0 0 0 -0.7601 0 -0.06339 0.00569 0.15975 0 -0.15765 2.92774 -1.0874 0.05944 0.41989 -4.18842
LEU_672 -8.12366 0.94766 3.03142 -0.62591 0.29841 0.23671 2.83704 -2.63802 -0.01619 -0.05628 -2.33933 -0.02006 0 0 0 0 0 -0.04562 0.11056 1.49816 0 -0.35042 0 0.18072 0.05353 0.6809 -4.34037
PHE_673 -10.8879 1.52203 2.05916 -0.54789 0.12988 0.29008 2.93842 -2.61826 -0.00187 -0.00508 -3.30271 -0.04063 0 0 0 0 0 0.47679 0.00174 0 2.56139 -0.22918 0 1.0402 0.27742 0.89392 -5.44249
GLY_674 -3.80735 0.68282 3.32093 -0.00014 0 0 1.62997 -1.812 -0 -0 -1.75979 -0.29393 0 0 0 0 0 -0.09748 0 0 0 1.0976 0 0.83697 0.84743 0.73655 1.38159
SER_675 -2.20169 0.15864 2.31061 -0.02934 0.01588 0.02833 1.18901 -1.23502 -0.02292 -0.16272 -1.3543 0.01402 0 0 0 0 0 -0.03305 0.01944 0.04749 0 0.26792 0.60757 -0.77834 0.81562 0.44295 0.10009
VAL_676 -6.89546 1.13735 2.72358 -0.27529 0.21057 0.05561 2.20952 -2.33245 -0 -0 -0.99272 -0.0903 0 0 -0.75372 0 0 0.00918 0.10088 0.38683 0 -0.79494 0 1.9342 0.03737 0.62453 -2.70526
ALA_677 -4.11772 0.41246 2.79616 -0.02454 0 0 2.33897 -1.83192 -0.01634 -0.06358 -2.38908 -0.23378 0 0 0 0 0 -0.00121 0 0 0 -0.05533 0 1.8394 -0.41593 0.77947 -0.98298
CYS_678 -5.81493 0.56281 4.34475 -0.077 0 0.03439 2.45915 -2.18524 -0 -0 -2.18403 -0.17484 0 0 -0.56009 0 0 -0.07549 0.00145 0.67368 0 0.42125 0 3.6196 -0.19501 0.66601 1.51647
GLN_679 -4.16162 0.36147 3.8505 -0.60551 0.23672 1.01277 1.78137 -1.95861 -0.01965 -0.15554 -2.06292 -2.3726 0 0 0 0 0 -0.04789 0.05399 0 4.25525 -0.24623 0 -0.18838 -0.16062 0.35589 -0.07163
HIS_680 -7.79493 0.67035 6.85407 -0.56226 0.01042 0.58793 3.34565 -3.4144 -0.01965 -0.15554 -2.98763 -0.21481 0 0 -0.75432 0 0 -0.04042 0.15077 0 2.13158 -0.07372 0 -0.45461 -0.18191 0.44019 -2.46324
ILE_681 -8.83183 1.16936 3.91043 -0.53756 0.44087 0.11077 2.03662 -2.83631 -0 -0 -0.28198 -0.02378 0 0 0 0 0 0.1644 0.01424 0.65583 0 -0.31727 0 0.73287 0.01151 0.89304 -2.68879
SER_682 -3.57227 0.29489 4.27174 -0.02597 0 0.06094 1.76463 -2.17383 -0 -0 -1.61045 -0.62332 0 0 0 0 0 0.00868 1e-05 0.67726 0 0.33844 0.60006 -0.77834 0.14022 0.62368 -0.00363
THR_683 -4.11638 0.29448 4.13055 -0.20464 0.1229 0.07497 2.18699 -2.07222 -0.00681 -0.03393 -1.54648 -0.09722 0 0 0 0 0 -0.05609 0.01159 0.21505 0 0.1884 2.28011 -1.0874 0.11391 0.33766 0.73544
MET_684 -8.26599 0.74251 5.13289 -0.77713 0.38171 0.35445 2.24529 -2.81654 -0.00892 -0.07044 -2.70442 -0.28742 0 0 -0.64856 0 0 -0.00097 0.02809 2.2185 0 0.15276 0 0.60916 -0.10855 0.50151 -3.32206
ALA_685 -5.04906 0.6476 4.09345 -0.02228 0 0 2.50765 -2.552 -0.00681 -0.03393 -1.69437 -0.14497 0 0 0 0 0 0.26801 0 0 0 -0.1822 0 1.8394 -0.28698 0.41059 -0.2059
ALA_686 -3.66652 0.13082 2.46555 -0.03063 0.01108 0 1.35098 -1.56302 -0 -0 -0.3721 -0.46721 0 0 -0.60199 0 0 0.08336 0 0 0 -0.10292 0 1.8394 0.19134 0.43194 -0.29991
GLN_687 -2.59815 0.25734 2.08667 -0.27379 0.04778 0.25294 1.06037 -1.13216 -0 -0 -1.7155 -0.74926 0 0 0 0 0 -0.04119 0.00811 0 2.87653 -0.00679 0 -0.18838 0.3543 0.63504 0.87386
PHE_688 -7.05835 0.84005 2.93763 -0.91261 0.07076 0.52048 2.19691 -2.15254 -0 -0 -1.16152 -0.30962 0 0 0 0 0 0.00897 0.1388 0 1.46618 -0.5209 0 1.0402 -0.08862 0.90523 -2.07895
SER_689 -1.95846 0.46941 2.07773 -0.0301 0 0.07006 0.76088 -0.90128 -0.00055 -0.00746 -0.51161 -0.29474 0 0 0 0 0 0.17422 0.00073 0.32257 0 -0.28049 0.61348 -0.77834 -0.37268 0.79307 0.14644
ARG_690 -8.67465 0.46537 7.99807 -0.60655 0.06429 0.35991 3.35141 -3.70071 -0 -0 -2.1756 0.37911 0 0 -1.61464 -0.46459 0 -0.00911 0.56226 2.62106 0 -0.14431 0 -1.2888 -0.17971 0.6903 -2.36688
GLU_691 -3.62029 0.28136 5.38235 -0.4687 0.31136 1.47518 1.65061 -2.02721 -0.05084 -0.32926 -3.45641 -3.01057 0 0 0 0 0 -0.00204 0.02728 0 4.00756 -0.27356 0 -2.7348 -0.16673 0.55202 -2.45268
THR_692 -5.8153 0.38732 4.75539 -0.17513 0.07223 0.06168 2.29725 -2.43256 -0.03289 -0.17194 -1.02474 -0.16498 0 0 -1.27906 0 0 0.01001 0.02516 0.09197 0 0.05146 2.27859 -1.0874 -0.25429 0.33829 -2.06893
ARG_693 -2.80458 0.24787 2.57215 -0.65189 0.12718 0.45565 0.8091 -1.35242 -0.02682 -0.1832 -0.75923 -0.02097 0 0 0 0 0 -0.06171 0.04231 1.90628 0 -0.05046 0 -1.2888 -0.23942 0.35531 -0.92364
ALA_694 -5.10169 0.57572 2.94941 -0.03029 0.0092 0 2.1148 -2.34715 -0.0076 -0.0274 -1.3334 -0.50981 0 0 0 0 0 -0.01603 0 0 0 -0.10682 0 1.8394 -0.09623 0.22693 -1.86096
SER_695 -4.41025 0.51587 4.9638 -0.02847 0 0.04617 1.99564 -2.27928 -0.0095 -0.07621 -2.23778 -1.04244 0 0 0 0 0 -0.0442 0.01122 0.17607 0 -0.12388 0.64029 -0.77834 -0.17568 0.28264 -2.57432
LEU_696 -5.5266 0.67817 3.77022 -0.50999 0.23059 0.13858 1.42331 -2.25554 -0.00958 -0.08728 -0.09629 0.19669 0 0 0 0 0 -0.05887 0.00253 0.29332 0 -0.24385 0 0.18072 -0.55137 0.58815 -1.83706
VAL_697 -6.44542 0.74407 3.81537 -0.28517 0.16176 0.0587 2.42897 -2.48534 -0.01284 -0.06165 -0.86065 -0.0617 0 0 0 0 0 0.02335 0.04821 0.02978 0 -0.4343 0 1.9342 -0.05836 0.62569 -0.83532
SER_698 -4.18791 0.27655 3.70934 -0.02777 0.00012 0.02331 1.3913 -1.93742 -0.01675 -0.10748 -0.12695 -0.58822 0 0 0 -0.46459 0 -0.06698 0.01143 0.7472 0 0.2007 1.73048 -0.77834 -0.06661 0.41845 0.13988
ARG_699 -4.51001 0.26365 4.65382 -0.46532 0.07532 0.26976 1.80143 -2.16009 -0.00065 -0.00413 -2.01923 0.22892 0 0 -0.60199 0 0 -0.05269 0.06882 1.95485 0 -0.02988 0 -1.2888 -0.44925 0.48574 -1.77972
ASN_700 -3.89311 0.37711 4.24641 -0.15148 0.04225 0.20208 1.59793 -2.17014 -0.01355 -0.06701 -0.85968 -0.27422 0 0 0 0 0 0.00037 0.24286 0 1.81753 0.00674 0 -0.93687 -0.23556 0.41434 0.346
MET_701 -3.04045 0.20956 1.97172 -0.45943 0.09608 0.02968 0.23725 -1.19343 -0 -0 -0.42254 0.18345 0 0 0 0 0 -0.0078 0.23669 1.79537 0 0.16911 0 0.60916 -0.28913 0.28178 0.40708
GLN_702 -4.90678 0.43978 2.86833 -0.28715 0.047 0.24787 0.99772 -1.42664 -0.00071 -0.0243 0.29716 -0.53351 0 0 0 0 0 -0.03865 0.03575 0 3.43293 0.01653 0 -0.18838 -0.43418 0.33086 0.87363
ASN_703 -3.96481 0.65894 3.5632 -0.21676 0.05499 0.3534 1.32671 -1.76669 -0.00248 -0.00843 -1.18915 -0.62457 0 0 0 -0.98771 0 -0.01523 0.01102 0 2.26133 -0.63193 0 -0.93687 -0.31707 0.46489 -1.96721
LEU_704 -5.09286 1.37694 3.77355 -0.41237 0.2599 0.06667 2.24492 -2.03729 -0.00248 -0.00843 -1.68193 0.25321 0 0 0 0 0 0.15688 0.16514 0.02285 0 2.20677 0 0.18072 5.33717 1.63458 8.44397
LEU_705 -7.4752 1.05809 3.17567 -0.5847 0.20573 0.1468 2.33455 -2.34976 -0.00016 -0.00041 -1.3062 0.31633 0 0 0 0 0 0.04257 0.03131 0.80538 0 -0.15538 0 0.18072 5.5266 1.75643 3.70836
GLN_706 -5.71132 0.35845 4.14453 -0.65011 0.14467 0.44198 2.0753 -2.29859 -0.00065 -0.02307 -3.35499 -0.22277 0 0 -2.1864 0 0 0.0114 0.19672 0 2.99065 0.22989 0 -0.18838 0.05982 0.71587 -3.26701
THR_707 -5.01055 0.63656 4.03768 -0.1046 0.0961 0.06622 2.71818 -2.21329 -0.00016 -0.00041 -1.45217 -1.2896 0 0 -1.73559 0 0 0.01183 0.40323 0.37306 0 -0.76016 2.3841 -1.0874 0.24317 0.60305 -2.08076
SER_708 -2.2186 0.06288 2.45446 -0.03695 0.00131 0.05075 1.05365 -1.18454 -0.00658 -0.09914 -0.99764 -0.91146 0 0 -0.50812 -0.64701 0 -0.00844 0.05767 0.23627 0 -0.33034 1.75387 -0.77834 -0.1332 0.53851 -1.65098
VAL_709 -6.77031 0.89074 2.73952 -0.30625 0.20449 0.06914 1.68606 -2.30131 -0.02572 -0.11035 -1.43188 -0.19298 0 0 -0.86301 0 0 0.00959 0.00623 0.23657 0 -0.39373 0 1.9342 -0.31621 0.67412 -4.26109
GLY_710 -4.46207 0.22357 4.00624 -0.00252 0 0 2.19812 -2.28565 -0.02572 -0.11035 -0.93303 -0.4276 0 0 0 0 0 -0.05022 0 0 0 -1.53998 0 0.83697 0.30746 0.61954 -1.64524
CYS_711 -7.41805 0.61009 5.0696 -0.06831 0.01023 0.04701 2.77464 -2.60937 -0 -0 -2.48353 -0.36022 0 0 0 0 0 -0.08343 0.00024 0.33967 0 0.03225 0 3.6196 0.38514 0.62876 0.49432
VAL_712 -7.24958 1.07243 2.02744 -0.30258 0.24603 0.07406 2.41774 -2.21071 -0.02379 -0.14788 -2.0746 -0.51208 0 0 0 0 0 0.09738 0.35587 0.11585 0 -0.1766 0 1.9342 0.26571 1.09872 -2.99239
MET_713 -7.31893 0.63086 3.77704 -0.30365 0.02946 0.14039 2.32006 -2.34389 -0.00444 -0.06067 -2.26544 -0.18738 0 0 0 0 0 -0.07587 0.05534 2.03099 0 0.27357 0 0.60916 0.30562 0.86186 -1.5259
GLY_714 -1.97224 0.08041 1.70701 -7e-05 0 0 0.77589 -1.01221 -0.01887 -0.12934 -0.59364 -0.29488 0 0 0 0 0 -0.15635 0 0 0 -1.54135 0 0.83697 0.48048 0.40876 -1.42943
PHE_715 -9.52675 1.74794 2.28611 -0.57357 0.03341 0.25199 1.67517 -2.71485 -0.04266 -0.27722 -0.03198 0.10337 0 0 0 0 0 -0.0005 0.06856 0 1.93121 -0.31775 0 1.0402 0.19364 0.86471 -3.28896
HIS_D_716 -7.57785 0.90946 5.77967 -0.45668 0.03498 0.51505 3.30733 -3.15969 -0.02753 -0.20152 -4.12859 -0.00386 0 0 -0.92195 0 0 0.19063 0.00256 0 1.89728 -0.0554 0 -0.45461 -0.24515 1.2715 -3.32436
GLU_717 -3.98884 1.04013 1.7037 -0.33116 0.06001 0.4477 0.25983 -1.01742 -0.01038 -0.06413 0.22002 -0.2237 0 0 0 0 0 0.85639 0.05177 0 3.66801 0.17943 0 -2.7348 -0.05436 1.85494 1.91714
THR_718 -5.50821 1.28694 3.87042 -0.22149 0.14951 0.16037 2.25635 -2.10637 -0.00749 -0.05523 -1.94995 0.13551 0 0 -0.63678 0 0 0.28355 0.00092 1.47464 0 0.36608 2.57666 -1.0874 2.05225 1.82782 4.86808
ASN_719 -2.11542 0.44779 2.14138 -0.19208 0.04994 0.31305 1.03978 -1.11008 -0.00836 -0.1069 -0.9352 -0.44553 0 0 0 0 0 -0.06853 0.00924 0 2.04442 -0.57532 0 -0.93687 1.65645 0.77453 1.98228
ASP_720 -3.47793 0.41291 3.29761 -0.25954 0.0564 0.85412 1.30255 -1.59238 -0.01371 -0.13397 -0.03647 -0.50727 0 0 0 0 0 0.00178 0.01122 0 1.99151 -0.62803 0 -2.3716 -0.42732 0.2824 -1.23772
THR_721 -4.57055 0.5973 2.86863 -0.15876 0.06756 0.05661 1.44348 -1.96692 -0.00569 -0.03398 -1.62976 -0.25414 0 0 -0.70162 0 0 -0.04818 0.14616 0.07014 0 0.04252 4.17279 -1.0874 -0.2675 0.24458 -1.01474
VAL_722 -5.53262 1.06565 1.54835 -0.26786 0.18688 0.05423 1.38049 -1.75834 -0.01754 -0.15062 0.65822 -0.25455 0 0 0 0 0 -0.0772 0.09505 0.38917 0 -0.79462 0 1.9342 -0.4165 0.31575 -1.64186
GLU_723 -2.46788 0.25945 1.13856 -0.36357 0.10277 0.45764 0.10171 -0.68455 -0 -0 0.3751 -0.65045 0 0 0 0 0 -0.04409 0.0277 0 3.28745 -0.23185 0 -2.7348 -0.46085 0.29029 -1.59736
ASP_724 -2.20878 0.23593 2.57316 -0.17571 0.02105 0.56622 0.72436 -1.25868 -0 -0 0.85366 -1.25409 0 0 0 0 0 -0.03427 0.19645 0 2.10464 -0.58093 0 -2.3716 -0.16695 0.33083 -0.4447
CYS:disulfide_725 -3.18989 0.25994 2.57568 -0.04296 0 0.01597 0.55487 -1.2948 -0 -0 0.19859 -0.19493 0 0 0 0 -0.4777 -0.03053 0.01903 0.2443 0 0.33102 0 3.6196 -0.20951 0.53397 2.91264
ASN_726 -3.37205 0.25979 2.6674 -0.16161 0.02206 0.24137 1.01012 -1.28344 -0.03355 -0.15716 0.00144 -0.21779 0 0 0 0 0 0.16831 0.00467 0 1.70351 0.30976 0 -0.93687 0.09594 0.34649 0.66837
LEU_727 -7.30579 0.78749 2.72219 -0.46285 0.21264 0.125 2.05405 -2.32307 -0.01791 -0.06395 -2.07986 -0.07852 0 0 0 0 0 -0.00244 0.40408 1.64635 0 0.13047 0 0.18072 0.42218 0.50501 -3.14423
SER_728 -2.61622 0.1635 1.52506 -0.03037 0 0.06952 0.5213 -0.96301 -0 -0 -0.35128 -0.43379 0 0 0 0 0 0.00334 0.00639 0.54695 0 -0.11948 0.60072 -0.77834 0.03488 0.44608 -1.37473
LEU_729 -8.28494 0.98321 -0.06945 -0.46707 0.32846 0.11064 1.12221 -1.63125 -0 -0 -0.58991 0.13756 0 0 0 0 0 0.16448 0.0174 0.51204 0 -0.18982 0 0.18072 0.22671 0.47718 -6.97185
GLY_730 -3.34846 0.51635 3.45969 -0.00055 0 0 1.63923 -1.85901 -0 -0 -1.0129 -0.21812 0 0 0 0 0 -0.13343 0 0 0 -1.53686 0 0.83697 0.6655 0.56194 -0.42963
GLN_731 -3.77512 0.71312 3.23935 -0.31154 0.06581 0.31394 1.36659 -1.70968 -0 -0 -1.1311 -0.74288 0 0 -0.50812 -0.64701 0 -0.06842 0.18288 0 2.73093 -0.19606 0 -0.18838 0.28854 0.41609 0.03895
SER_732 -1.97398 0.24431 2.34831 -0.02773 0.01371 0.02783 0.44721 -1.11443 -0.00891 -0.0482 0.02664 0.1348 0 0 0 0 0 0.11966 0.0012 0.06574 0 0.50019 0.60007 -0.77834 0.31428 0.52978 1.42212
LEU_733 -8.88284 0.95903 3.7776 -0.4913 0.1196 0.10198 3.05094 -2.91983 -0 -0 -4.03877 0.25195 0 0 0 0 0 -0.03533 0.13768 0.64629 0 -0.25818 0 0.18072 0.30666 0.56214 -6.53168
CYS:disulfide_734 -6.79743 0.66062 4.3824 -0.03399 0 0.0139 2.71959 -2.57291 -0 -0 -2.61919 -0.16854 0 0 0 0 -0.4777 0.00706 0.19851 0.32568 0 -0.01876 0 3.6196 0.00734 0.79052 0.03671
ALA_735 -5.85731 0.61624 2.48837 -0.02378 0 0 2.60429 -2.1636 -0 -0 -3.52055 -0.32814 0 0 0 0 0 0.16765 0 0 0 0.23889 0 1.8394 0.41457 0.66526 -2.85868
ILE_736 -6.31785 1.51679 2.81378 -0.59646 0.67815 0.16347 1.89274 -1.7301 -3e-05 -0.00015 -2.08983 -0.52641 0 0 0 0 0 0.21323 0.10738 2.03652 0 0.04878 0 0.73287 0.6154 1.44724 1.0055
PRO_737 -4.88316 0.7046 2.54955 -0.17469 0.15578 0.11976 1.03728 -1.0296 -0 -0 0.51516 0.04432 0 0 0 0 0 0.43545 0.11562 0.01594 0 -0.30327 0 -2.4119 6.36832 3.06753 6.32668
PRO_738 -3.59197 0.98117 1.38927 -0.11567 0.00689 0.07099 0.08283 -0.57628 -0 -0 -0.09372 0.73204 0 0 0 0 0 -0.01805 0.00286 0.21654 0 0.24076 0 -2.4119 6.13654 2.24929 5.30159
ASN_739 -6.62744 0.95864 5.11552 -0.3602 0.12564 0.62413 1.18106 -2.64993 -0.0191 -0.1484 -0.60824 -1.23584 0 0 0 0 0 0.63783 0.57825 0 1.97985 0.12943 0 -0.93687 0.42531 1.25798 0.42761
THR_740 -4.99936 0.61567 3.99153 -0.15007 0.05952 0.04889 1.9328 -2.09762 -0.02419 -0.1387 -2.64231 -0.18045 0 0 0 0 0 0.33539 0.00616 0.62192 0 -0.60604 2.33588 -1.0874 1.01886 1.35749 0.39798
ASN_741 -6.12894 0.70068 5.73782 -0.28509 0.07144 0.47184 3.46946 -3.05851 -0.00449 -0.02394 -2.24479 -0.79106 0 0 -0.9726 0 0 0.07309 0.01595 0 2.25365 -0.37446 0 -0.93687 1.09062 0.75501 -0.18122
LEU_742 -4.88634 0.65946 4.044 -0.68408 0.29716 0.28416 1.54341 -2.16553 -0.0041 -0.0172 -0.18647 0.00199 0 0 -0.92195 0 0 -0.09661 0.12945 1.6774 0 -0.0933 0 0.18072 0.23977 0.57827 0.58021
ARG_743 -3.82328 0.24855 3.44288 -0.65547 0.13181 0.37173 1.56176 -1.64392 -0.016 -0.10772 -1.7765 0.20243 0 0 -0.9726 -0.98771 0 -0.06826 0.15542 2.47298 0 -0.03054 0 -1.2888 -0.36285 0.56479 -2.5813
VAL_744 -5.48868 0.68261 3.18503 -0.26967 0.15641 0.05171 2.22195 -2.14052 -0.00523 -0.03423 -0.11001 -0.00075 0 0 0 0 0 -0.03399 1e-05 0.11121 0 -0.47178 0 1.9342 -0.51134 0.49042 -0.23264
GLY_745 -0.94317 0.03342 0.9086 -5e-05 0 0 0.07356 -0.48597 -0.00029 -0.00078 0.17802 -0.38053 0 0 0 0 0 -0.10579 0 0 0 0.24768 0 0.83697 -0.28203 0.37604 0.45567
ARG_746 -5.27872 0.4004 4.05928 -0.63219 0.08563 0.41675 1.72263 -2.15373 -0 -0 -1.28845 0.54236 0 0 0 0 0 -0.0118 0.02916 1.86539 0 -0.12865 0 -1.2888 -0.16073 0.28032 -1.54114
SER_747 -1.78538 0.36685 2.36481 -0.02602 0 0.02197 1.26777 -1.08323 -0 -0 -1.34876 -0.23755 0 0 0 0 0 -0.03422 0.00233 0.43049 0 -0.03921 0.6006 -0.77834 -0.42078 0.25866 -0.44002
THR_748 -3.04584 0.27545 2.86065 -0.19528 0.12755 0.07155 1.43717 -1.47137 -0.02498 -0.14169 -0.49261 -0.58044 0 0 0 0 0 0.00455 0.00859 0.05875 0 0.21164 2.26771 -1.0874 0.94254 0.34326 1.56979
PHE_749 -7.15498 0.74419 5.31441 -0.63498 0.03358 0.3106 2.64501 -2.83338 -0.00075 -0.01029 -1.97297 -0.01409 0 0 0 0 0 -0.03162 0.05724 0 2.40794 0.13114 0 1.0402 1.09919 0.45384 1.58429
GLY_750 -4.00198 0.49416 3.90677 -5e-05 0 0 1.40081 -2.15958 -0.0041 -0.0172 -1.98321 -0.4192 0 0 0 0 0 0.20158 0 0 0 0.1733 0 0.83697 0.03562 0.45173 -1.08437
LEU_751 -5.19937 0.64121 5.1451 -0.48523 0.17619 0.11429 2.40408 -2.63956 -0.00079 -0.003 -1.83185 0.04759 0 0 0 0 0 0.01996 0.06154 1.11152 0 -0.34317 0 0.18072 0.09739 0.71033 0.20698
GLY_752 -4.57667 0.7228 3.30968 -0.00029 0 0 0.51848 -2.08303 -0 -0 -0.15879 -0.23774 0 0 0 0 0 0.05063 0 0 0 0.42509 0 0.83697 0.31864 0.81907 -0.05518
SER_753 -5.75829 0.5914 5.06844 -0.02819 0 0.04513 2.49792 -2.65995 -0.00889 -0.03842 -3.10346 -0.89381 0 0 0 0 0 0.01592 0.00611 0.93384 0 0.01077 0.60572 -0.77834 0.12794 0.44605 -2.92008
LEU_754 -7.85756 0.88786 3.95213 -0.59667 0.23875 0.10401 2.96896 -2.85 -0.01907 -0.14817 -2.09039 0.3373 0 0 0 0 0 0.40166 0.65107 1.60209 0 -0.24478 0 0.18072 -0.36765 0.85548 -1.99427
ALA_755 -5.84849 0.83911 1.81223 -0.02715 0.00313 0 2.07637 -1.99053 -0.00889 -0.03842 -2.50013 -0.43451 0 0 -0.63678 0 0 0.40731 0 0 0 0.61292 0 1.8394 0.43121 1.07538 -2.38784
TYR_756 -12.5833 1.65886 5.94514 -1.26355 0.42798 0.83025 3.47576 -4.08873 -0.02455 -0.14159 -2.9404 -0.26567 0 0 0 0 0 0.01679 0.03574 0 1.92945 -0.35454 0.17847 1.2797 0.39109 1.23682 -4.25631
ASN_757 -4.23485 0.51837 3.38305 -0.16292 0.0116 0.23366 1.53923 -1.80669 -0.01272 -0.12138 -1.57554 -0.52952 0 0 -0.70162 0 0 0.40769 0.16053 0 1.97115 0.50978 0 -0.93687 0.04728 1.58113 0.28136
SER_758 -2.70162 1.13432 2.46944 -0.01324 0 0.03574 0.75199 -1.12012 -0.0242 -0.24722 0.03443 -0.69883 0 0 0 0 0 0.02408 0.07387 0.86762 0 -0.29665 0.6011 -0.77834 5.94778 3.1599 9.22004
PRO_759 -2.73787 0.95867 2.16982 -0.22628 0.06188 0.16839 0.52117 -1.0396 -0 -0 0.18909 -0.21856 0 0 0 0 0 -0.00146 0.03577 0.37527 0 -0.77053 0 -2.4119 5.58511 2.87252 5.53149
LEU_760 -3.92194 0.39154 1.53136 -0.7026 0.28154 0.27534 0.24191 -1.04466 -0 -0 0.16901 0.08941 0 0 0 0 0 -0.0155 0.00274 0.78571 0 -0.15393 0 0.18072 -0.08404 0.52104 -1.45234
ARG_761 -3.70474 0.24273 3.70876 -0.7458 0.19019 0.50782 0.6781 -1.58182 -0 -0 -1.42978 -0.0389 0 0 0 -0.785 0 0.09714 0.24196 2.35509 0 -0.05686 0 -1.2888 0.14785 0.2813 -1.18076
VAL_762 -1.96112 0.09224 1.22036 -0.27173 0.14983 0.05708 0.12766 -0.74081 -0 -0 -0.1039 -0.34658 0 0 0 0 0 -0.05703 4e-05 0.21359 0 -0.7485 0 1.9342 -0.13546 0.27032 -0.2998
ASP_763 -1.96931 0.03792 2.70116 -0.1122 0.00502 0.32309 0.83427 -1.15786 -0 -0 -1.79217 -0.57986 0 0 0 -0.785 0 -0.07803 0.01146 0 3.72945 -0.55394 0 -2.3716 -0.33933 0.15733 -1.93959
ALA_764 -1.84413 0.117 1.20649 -0.02419 0 0 0.55325 -0.84072 -0 -0 0.48479 -0.19667 0 0 0 0 0 -0.00221 0 0 0 -0.16142 0 1.8394 -0.55476 0.12087 0.69771
LEU_765 -1.65982 0.17689 1.74318 -0.50503 0.2342 0.14379 0.87437 -0.90851 -0.00149 -0.00595 -0.63944 0.06401 0 0 0 0 0 -0.06812 0.00522 0.14571 0 -0.07761 0 0.18072 -0.65307 0.14234 -0.8086
ASN_766 -1.592 0.11992 1.24137 -0.2023 0.0225 0.3292 0.40829 -0.76527 -0 -0 -0.04492 -0.56219 0 0 0 0 0 0.00241 0.02784 0 2.55768 -0.52879 0 -0.93687 -0.21013 0.2088 0.07554
SER_767 -1.79592 0.16745 2.54649 -0.02712 0 0.04533 1.06878 -1.08362 -0.00155 -0.00734 -0.81728 -1.01226 0 0 0 0 0 0.02813 0.00058 0.61076 0 -0.27459 0.60156 -0.77834 0.04922 0.17511 -0.50462
SER_768 -3.33146 0.33571 2.91568 -0.02741 0 0.02219 1.25385 -1.41358 -0 -0 -0.89832 -0.24649 0 0 0 0 0 -0.01145 0.00836 0.43388 0 -0.04927 0.60051 -0.77834 -0.25764 0.13588 -1.30789
GLU_769 -3.60665 0.18714 3.53172 -0.46035 0.19492 1.41228 1.51544 -1.60735 -0.04313 -0.25358 -1.66294 -2.98915 0 0 -0.52599 -0.49175 0 -0.06861 0.05763 0 3.69352 -0.29315 0 -2.7348 -0.63268 0.23213 -4.54535
PHE_770 -7.2787 0.82192 3.40965 -0.96172 0.29435 0.53881 2.3284 -2.39227 -0.01947 -0.10905 -1.75262 -0.7983 0 0 0 0 0 -0.06047 0.04084 0 3.57566 -0.16096 0 1.0402 -0.63425 0.55146 -1.56651
LYS_771 -4.10798 0.22174 5.09913 -0.40476 0.07895 0.20821 1.6466 -2.06686 -6e-05 -0.0014 -3.19528 0.05116 0 0 0 -0.33455 0 -0.04215 0.03905 1.73769 0 0.14561 0 -1.5107 -0.28292 0.60898 -2.10954
VAL_772 -5.9856 0.70087 2.08931 -0.37801 0.36848 0.09186 2.12348 -2.07753 -0 -0 -1.66251 -0.22582 0 0 0 0 0 0.02245 0.0276 0.91783 0 -0.76962 0 1.9342 -0.18608 0.35212 -2.65699
SER_773 -3.06436 0.19239 1.53236 -0.031 0.00837 0.02753 0.27567 -0.93361 -0.01272 -0.10423 0.01305 -0.01893 0 0 0 0 0 -0.07368 0.0006 0.69335 0 0.48622 0.60343 -0.77834 0.1375 0.37804 -0.66837
LEU_774 -9.27207 1.32601 3.31875 -0.48291 0.26289 0.09344 2.92564 -2.80155 -0 -0 -2.72694 0.18519 0 0 0 0 0 -7e-05 0.08708 0.69584 0 -0.36603 0 0.18072 0.23912 1.20473 -5.13015
PRO_775 -7.1655 0.72234 4.06927 -0.13051 0.01931 0.09421 1.79658 -1.90135 -0 -0 -1.63732 0.18436 0 0 0 0 0 0.1489 0.00578 0.21423 0 -0.32268 0 -2.4119 0.49631 1.31577 -4.5022
LEU_776 -6.77104 0.36272 3.81722 -0.64954 0.21115 0.21472 1.35128 -2.25706 -0.00629 -0.07663 -0.46404 0.08239 0 0 0 0 0 -0.01987 0.00041 0.82235 0 -0.19886 0 0.18072 0.58681 0.84211 -1.97145
ASN_777 -4.83198 0.23915 4.85477 -0.16548 0.00194 0.26025 2.8061 -2.32181 -0.00171 -0.02812 -2.46581 -0.77215 0 0 0 -0.759 0 -0.00395 1e-05 0 2.60085 0.1465 0 -0.93687 0.31371 0.6388 -0.42482
PHE_778 -7.19739 0.93127 0.50347 -0.90935 0.08167 0.54202 1.29334 -1.32762 -0.00268 -0.02747 -2.12371 -0.18494 0 0 -0.64064 0 0 0.06063 0.06619 0 2.55144 -0.31349 0 1.0402 0.21106 0.44031 -5.00569
THR_779 -5.48358 0.43992 4.44086 -0.17334 0.07017 0.06068 2.7609 -2.29886 -0.00268 -0.02747 -3.17878 -0.80695 0 0 -0.12737 0 0 -0.01799 0 0.8695 0 -0.7979 2.3309 -1.0874 0.08249 0.6249 -2.32201
PHE_780 -8.14513 1.1816 0.46338 -0.60082 0.10168 0.30175 0.78145 -1.46345 -0 -0 -0.6635 -0.01171 0 0 -0.12737 0 0 -0.00852 0.04037 0 2.02653 -0.32937 0 1.0402 0.00765 0.57296 -4.83228
GLY_781 -2.95947 0.31255 2.67524 -0.0012 0 0 1.66174 -1.57767 -0.01198 -0.04773 -1.67722 -0.36323 0 0 0 0 0 -0.01246 0 0 0 0.17952 0 0.83697 0.34459 0.39613 -0.24423
VAL_782 -6.56211 1.00232 0.60803 -0.27634 0.18785 0.06081 0.5717 -1.57996 -0.01318 -0.13185 -0.49719 -0.24662 0 0 0 0 0 -0.0416 0.11533 0.27214 0 -0.79078 0 1.9342 0.29609 0.41881 -4.67234
THR_783 -5.26423 0.61746 3.87229 -0.22003 0.17767 0.08061 2.91543 -2.27958 -0.01198 -0.04773 -3.40871 -0.91988 0 0 0 -0.69193 0 0.0707 0.02723 1.50411 0 -0.67835 2.32666 -1.0874 -0.32343 0.4501 -2.89099
GLN_784 -5.46739 0.6537 2.80542 -0.57389 0.07151 0.92881 0.70925 -1.50949 -0 -0 -1.15462 -0.70732 0 0 0 0 0 0.33133 0.24116 0 3.43972 -0.11311 0 -0.18838 -0.16069 0.47756 -0.21645
GLU_785 -4.43826 0.6146 5.44275 -0.27113 0.05752 0.2903 2.61364 -2.40395 -0.01257 -0.05247 -4.37852 -0.29199 0 0 0 0 0 0.07097 0.05298 0 3.06189 -0.10824 0 -2.7348 0.08904 0.55674 -1.8415
TYR_786 -8.69871 1.34411 1.03319 -0.56048 0.33923 0.2837 1.32729 -1.68805 -0.01055 -0.03411 -0.26615 -0.38529 0 0 0 0 0 -0.05931 0.01723 0 4.39623 -0.00366 0.02174 1.2797 0.15804 0.6139 -0.89196
ILE_787 -7.63429 0.68797 3.93427 -0.62608 0.449 0.12486 2.73923 -2.6466 -0.00406 -0.0116 -2.60487 0.21345 0 0 0 0 0 0.06561 0.01605 1.07296 0 -0.72561 0 0.73287 -0.19558 0.61297 -3.79947
GLU_788 -5.18117 0.28261 4.88215 -0.26157 0.02752 0.31329 1.89058 -2.42163 -0.01585 -0.07325 -1.61118 -0.23299 0 0 -0.83059 0 0 -0.04175 0.0604 0 3.00606 -0.01217 0 -2.7348 -0.46996 0.44551 -2.9788
THR_789 -6.2837 0.5294 3.26741 -0.21494 0.2193 0.08228 2.00505 -2.28834 -0.03802 -0.2369 -0.8802 -0.86099 0 0 0 0 0 -0.02242 0.01478 0.66006 0 -0.47292 2.74183 -1.0874 -0.22367 0.43979 -2.6496
SER_790 -4.75671 0.2011 3.3572 -0.02836 0 0.06636 1.49529 -1.79699 -0.03376 -0.16582 -1.04393 -0.2118 0 0 -0.7692 0 0 -0.00439 0.00918 0.04107 0 -0.54002 0.65919 -0.77834 -0.13018 0.33377 -4.09635
ILE_791 -7.08226 0.62621 3.47657 -0.5309 0.33653 0.13294 1.82846 -2.28906 -0 -0 -0.71802 -0.02768 0 0 -0.72543 0 0 -0.0227 0.02058 0.51641 0 -0.22681 0 0.73287 -0.12792 0.30839 -3.77184
GLN_792 -6.79252 0.60097 4.3704 -0.35506 0.03173 0.18901 1.70161 -2.26332 -0.03001 -0.21405 -0.77742 -0.03053 0 0 -0.78351 0 0 -0.079 0.1427 0 3.28746 0.11936 0 -0.18838 -0.1726 0.45894 -0.78423
LYS_793 -8.85851 0.64363 7.98077 -0.46209 0.16631 0.18747 3.60537 -3.28779 -0.05227 -0.15115 -4.93557 0.04846 0 0 0 -0.6976 0 0.01159 0.0991 3.24219 0 0.12456 0 -1.5107 -0.2234 0.4658 -3.60383
ILE_794 -8.2579 1.26365 2.30844 -0.46239 0.38045 0.09807 1.77107 -2.28524 -0.0012 -0.00584 -1.29248 0.01486 0 0 -1.18119 0 0 0.18801 0.07789 0.36306 0 -0.64548 0 0.73287 -0.16341 0.65238 -6.44435
THR_795 -4.67769 0.36093 3.51938 -0.15614 0.07105 0.054 2.30815 -1.99295 -0.01441 -0.06075 -1.91031 -0.32425 0 0 0 0 0 -0.03809 0.01902 0.23872 0 -0.22576 2.30435 -1.0874 -0.10758 0.63938 -1.08035
VAL_796 -6.38322 1.32995 0.02144 -0.27933 0.19611 0.06348 1.29625 -1.53571 -0 -0 -0.46339 -0.29845 0 0 0 0 0 0.02149 0.01451 0.22793 0 -0.76702 0 1.9342 -0.16103 0.65897 -4.1238
ASP_797 -5.01983 0.384 6.48563 -0.23915 0.07277 0.78233 3.34915 -2.90831 -0.00819 -0.05744 -4.60302 -1.00812 0 0 -0.5972 0 0 -0.04986 0.04981 0 2.15594 -0.85441 0 -2.3716 -0.33838 0.98364 -3.79225
CYS:disulfide_798 -6.82368 0.63362 3.64906 -0.06293 0.00037 0.06156 2.62613 -2.35301 -7e-05 -0.00047 -1.83747 -0.39368 0 0 0 0 -0.31047 -0.02046 0.01698 0.67969 0 0.20335 0 3.6196 0.38118 0.68991 0.75921
LYS_799 -4.7444 0.30222 4.43806 -0.3016 0.03333 0.13711 1.73149 -2.15414 -0.00048 -0.00638 -1.03694 -0.04233 0 0 0 0 0 0.03198 0.00963 1.77134 0 0.00725 0 -1.5107 0.33567 0.25535 -0.74354
GLN_800 -7.11201 0.54339 7.28798 -0.38095 0.07437 0.24946 2.24908 -3.43695 -0 -0 -2.31508 -0.63207 0 0 -1.02891 0 0 0.01924 0.04381 0 3.55078 -0.02204 0 -0.18838 -0.25749 0.34948 -1.00627
TYR_801 -11.4374 1.50341 4.45453 -0.97049 0.0758 0.36556 3.19332 -3.38273 -0.00582 -0.08159 -2.77465 -0.28782 0 0 -0.7157 0 0 0.06484 0.03148 0 1.73994 -0.34246 0.0006 1.2797 0.00315 0.34267 -6.94364
VAL_802 -8.055 0.82909 2.07049 -0.31088 0.22291 0.07125 2.19405 -2.23627 -0.00819 -0.05744 -2.27586 -0.13638 0 0 -0.23125 0 0 -0.05156 0.0002 0.04622 0 -0.30151 0 1.9342 0.05324 0.37616 -5.86654
CYS:disulfide_803 -6.0727 0.72602 3.39773 -0.07435 0.05406 0.08083 1.89283 -2.05214 -0.01945 -0.14824 -1.43017 -0.23449 0 0 0 0 -0.2354 0.04612 0.32875 1.41623 0 -0.43746 0 3.6196 0.91811 0.57677 2.35263
ASN_804 -3.63846 0.27949 3.40682 -0.33068 0.12993 0.61501 1.06129 -1.72974 -0 -0 0.05836 -0.8 0 0 0 0 0 0.3359 1e-05 0 2.07623 -0.60266 0 -0.93687 1.4771 0.51426 1.91598
GLY_805 -1.44639 0.06058 1.5377 -5e-05 0 0 0.45542 -0.84218 -0.00295 -0.03824 -0.24867 -0.36288 0 0 0 0 0 -0.17437 0 0 0 -1.44463 0 0.83697 0.00835 0.63218 -1.02915
PHE_806 -8.47088 1.25916 4.02132 -0.69685 0.07412 0.39202 2.64454 -2.77165 -0.01952 -0.14984 -1.17469 0.14631 0 0 0 0 0 -0.06996 0.06463 0 2.35894 -0.1992 0 1.0402 -0.39915 0.75821 -1.1923
ALA_807 -2.91617 0.21748 3.44022 -0.02276 0 0 1.48436 -1.6244 -0.02113 -0.15639 -1.18412 -0.3799 0 0 0 0 0 -0.06362 0 0 0 -0.41523 0 1.8394 -0.18198 0.48575 0.50152
LYS_808 -6.26716 0.53294 5.64481 -0.78976 0.31819 0.6693 2.50478 -2.49425 -0 -0 -2.05439 -0.24042 0 0 0 -0.93791 0 -0.0237 0.04549 2.78306 0 -0.03762 0 -1.5107 -0.54575 0.43166 -1.97143
CYS:disulfide_809 -7.87264 1.28433 4.88466 -0.07615 6e-05 0.05955 3.10159 -2.79238 -0 -0 -1.39824 -0.56624 0 0 0 0 -0.2354 0.01751 0.28835 0.54171 0 0.34776 0 3.6196 -0.36908 0.9795 1.8145
GLU_810 -5.89078 0.65554 6.4095 -0.20625 0.02838 0.28509 2.69419 -2.95386 -0.02408 -0.19463 -1.67429 -0.60012 0 0 0 0 0 0.02888 0.00075 0 3.04163 -0.20714 0 -2.7348 -0.33075 0.70188 -0.97086
LYS_811 -4.33019 0.16159 4.92486 -0.29882 0.0281 0.133 1.71891 -2.21204 -0.02113 -0.15515 -1.22083 -0.00329 0 0 0 0 0 0.04799 0.00151 1.70443 0 -0.02324 0 -1.5107 -0.44652 0.30812 -1.19338
LEU_812 -8.60646 0.60009 5.06728 -0.468 0.21093 0.10833 3.04951 -3.125 -0 -0 -1.76327 0.21031 0 0 0 0 0 -0.01581 0.06074 0.39009 0 -0.25874 0 0.18072 -0.30062 0.31973 -4.34019
LEU_813 -8.31558 1.18931 3.19591 -0.67291 0.17354 0.25517 3.03201 -2.60239 -0 -0 -2.60901 0.07408 0 0 0 0 0 0.10091 0.07852 1.2258 0 -0.29984 0 0.18072 -0.25407 0.58184 -4.66601
GLU_814 -3.7182 0.43356 4.69878 -0.21918 0.02261 0.31124 1.75932 -2.16315 -0.02148 -0.15946 -1.64834 -0.61025 0 0 0 0 0 -0.11394 0.07717 0 3.31709 -0.24688 0 -2.7348 -0.44436 0.5413 -0.91896
GLN_815 -3.80881 0.48045 3.65711 -0.2818 0.04459 0.2442 1.85754 -1.87215 -0 -0 -1.15608 -0.61338 0 0 0 0 0 0.01608 0.03958 0 2.87221 -0.1454 0 -0.18838 -0.45309 0.26262 0.9553
TYR_816 -7.904 1.12398 3.92126 -0.61051 0.18485 0.32333 3.60628 -2.66968 -0 -0 -2.86323 -0.28127 0 0 0 -0.45337 0 0.1586 0.01916 0 2.7208 -0.2116 0.00087 1.2797 -0.48071 0.32246 -1.81308
GLY_817 -1.82952 0.15495 2.47426 -0.00016 0 0 0.98253 -1.2246 -0.00452 -0.08398 -0.2399 -0.30872 0 0 0 0 0 -0.27745 0 0 0 -1.33002 0 0.83697 -0.2463 0.36997 -0.7265
GLN_818 -4.01124 0.33134 4.32027 -0.69147 0.10733 0.75965 2.11062 -1.99074 -0.00578 -0.04885 -2.24457 -0.61751 0 0 0 -0.43167 0 -0.04965 0.00239 0 2.20156 -0.1371 0 -0.18838 -0.20815 0.46541 -0.32653
PHE_819 -5.86551 0.82748 3.5916 -0.5412 0.30628 0.24607 2.6829 -2.13973 -0 -0 -1.20326 -0.21266 0 0 0 0 0 0.0768 0.07141 0 3.73958 -0.39171 0 1.0402 -0.2219 0.64521 2.65157
CYS:disulfide_820 -6.02028 0.46599 3.97215 -0.04041 0.00071 0.01971 1.56613 -2.24753 -0 -0 -1.21526 -0.3575 0 0 0 0 -0.31047 -0.02457 0.26155 0.41658 0 0.31078 0 3.6196 -0.05384 0.56963 0.93297
SER_821 -5.23258 0.45939 5.9675 -0.02342 0 0.02109 2.70345 -2.78363 -0.00452 -0.08398 -2.65658 -0.36879 0 0 0 -0.43167 0 0.00097 0.01039 0.49297 0 0.31645 0.63576 -0.77834 -0.02685 0.35668 -1.42572
LYS_822 -5.06696 0.21295 5.44534 -0.29693 0.02611 0.12896 2.45837 -2.59009 -0.00615 -0.08517 -2.48796 -0.0334 0 0 0 0 0 0.13497 0.05111 1.72398 0 -0.01293 0 -1.5107 -0.18728 0.30643 -1.78935
ILE_823 -9.13364 0.72012 3.45594 -0.47641 0.22077 0.09147 2.78325 -2.88882 -0.00578 -0.04885 -1.72538 0.14016 0 0 0 0 0 -0.04684 0.1325 0.47914 0 -0.43782 0 0.73287 -0.17405 0.5577 -5.62365
ASN_824 -5.35674 0.11776 5.89144 -0.16847 0.00927 0.24019 2.90634 -2.89585 -0 -0 -2.56049 -0.29414 0 0 0 0 0 -0.03796 0.06808 0 1.44547 0.55101 0 -0.93687 0.18859 0.54935 -0.28303
GLN_825 -4.84683 0.25198 5.48748 -0.27904 0.07343 0.22946 2.40167 -2.6534 -0.00615 -0.08517 -2.63269 -0.52232 0 0 0 0 0 -0.01178 0.17326 0 2.74917 0.01276 0 -0.18838 0.09774 0.2357 0.48688
ALA_826 -4.53053 0.43292 3.19497 -0.0211 0 0 2.27966 -2.2864 -0 -0 -2.46539 -0.33573 0 0 0 0 0 0.05896 0 0 0 -0.13255 0 1.8394 -0.14037 0.28414 -1.82203
LEU_827 -8.70436 0.70073 4.24649 -0.48351 0.20834 0.11572 3.21394 -3.21828 -0.0012 -0.00584 -2.25481 0.21781 0 0 0 0 0 0.00506 0.08946 0.3649 0 -0.27824 0 0.18072 -0.24756 0.40341 -5.44718
HIS_D_828 -5.53376 0.35352 5.76513 -0.67721 0.01044 0.71346 2.60409 -2.92121 -0 -0 -2.3456 -0.3179 0 0 0 0 0 0.02451 0.03116 0 1.59242 -0.13001 0 -0.45461 -0.12414 0.28463 -1.12508
GLY_829 -4.05738 0.25413 4.9955 -5e-05 0 0 2.16608 -2.47825 -0 -0 -2.30718 -0.42263 0 0 0 0 0 -0.06625 0 0 0 0.35023 0 0.83697 0.50418 0.11378 -0.11087
ALA_830 -5.89631 0.43687 5.21836 -0.02203 0 0 2.93796 -3.09886 -0 -0 -2.66093 -0.36103 0 0 0 0 0 -0.04943 0 0 0 -0.31425 0 1.8394 0.22525 0.20084 -1.54417
ASN_831 -8.70703 0.62166 8.85665 -0.19847 0.05995 0.2939 3.97071 -4.28521 -0.01428 -0.13999 -3.05146 -0.28011 0 0 -1.18119 0 0 0.04206 0.11102 0 1.45256 0.44613 0 -0.93687 -0.18632 0.42726 -2.69904
LEU_832 -5.37672 0.41798 5.92101 -0.47087 0.16507 0.10329 2.76461 -2.85071 -0 -0 -2.81927 0.22664 0 0 0 0 0 -0.019 0.00966 0.3498 0 -0.27596 0 0.18072 -0.07812 0.49389 -1.25799
ARG_833 -8.30508 0.64656 8.07286 -0.73391 0.10042 0.47014 3.64673 -4.06425 -0.02562 -0.15031 -3.06528 0.28914 0 0 0 -0.69192 0 -0.08229 0.06031 1.53537 0 -0.18984 0 -1.2888 -0.42009 0.54062 -3.65524
GLN_834 -10.062 1.01749 8.43959 -0.73464 0.1084 0.94053 4.57007 -4.13816 -0 -0 -4.0132 -0.14271 0 0 -0.72543 0 0 -0.07232 1.3764 0 2.92115 -0.25181 0 -0.18838 -0.4761 0.65611 -0.77503
ASP_835 -6.49964 0.44257 9.55941 -0.11188 0.00693 0.34434 4.66673 -4.02885 -0.02522 -0.1427 -8.53635 -0.39399 0 0 -0.75191 -0.6976 0 0.22758 0.05239 0 2.29075 -0.27398 0 -2.3716 -0.36699 0.53587 -6.07414
ASP_836 -5.43039 0.29796 7.17129 -0.10473 0.00412 0.31384 3.34498 -3.29793 -0 -0 -3.22043 -0.38654 0 0 0 -0.39196 0 -0.05035 0.00774 0 1.70949 0.15598 0 -2.3716 -0.32625 0.42413 -2.15065
PHE_837 -10.8114 0.89722 4.60022 -0.54102 0.12593 0.25135 2.94823 -3.67811 -0 -0 -2.10478 -0.2375 0 0 0 0 0 -0.00666 0.28803 0 3.40511 -0.20235 0 1.0402 -0.21872 0.62534 -3.61888
VAL_838 -6.58852 0.70738 4.44172 -0.29818 0.14773 0.06306 2.96193 -2.70944 -0.01027 -0.05995 -2.40132 -0.02688 0 0 0 0 0 -0.06936 0.01171 0.02978 0 -0.36043 0 1.9342 -0.01863 0.64036 -1.60511
ARG_839 -7.17044 0.38154 7.57644 -0.61468 0.07457 0.38865 3.1894 -3.4088 -0 -0 -3.96167 0.54154 0 0 0 -0.39196 0 -0.05196 0.07254 2.4386 0 -0.13039 0 -1.2888 -0.21826 0.54395 -2.02973
ASN_840 -4.14597 0.35198 5.57469 -0.17861 0.02785 0.27035 2.53682 -2.57182 -0 -0 -2.9301 -0.35662 0 0 -0.47513 0 0 -0.04426 0.00373 0 1.47928 0.15486 0 -0.93687 -0.26797 0.46464 -1.04315
LEU_841 -7.99627 1.18157 3.19363 -0.93533 0.95455 0.42395 1.95065 -2.63321 -0.03214 -0.09761 -1.54539 0.06028 0 0 -0.55785 0 0 0.08077 0.05134 2.09095 0 -0.22533 0 0.18072 0.19427 0.94092 -2.71954
PHE_842 -9.6092 1.44461 2.76393 -0.62334 0.02952 0.28058 2.63992 -2.53945 -0.0206 -0.08378 -3.03406 0.03676 0 0 0 0 0 -0.0205 0.06948 0 2.51852 0.14744 0 1.0402 0.09885 1.23258 -3.62853
GLU_843 -4.61226 0.19402 5.3283 -0.2569 0.04946 0.4489 1.48119 -2.29356 -0.03048 -0.13121 -1.75127 -0.47687 0 0 0 0 0 0.0175 0.02302 0 2.99834 0.25687 0 -2.7348 0.31777 0.61349 -0.55849
SER_844 -4.00504 0.28887 5.10349 -0.03237 0.00966 0.02691 3.10632 -2.27407 -0 -0 -4.52639 -0.14767 0 0 -1.27507 -0.4862 0 -0.03089 0.08294 0.54359 0 -0.11331 1.72859 -0.77834 0.30305 0.41134 -2.0646
VAL_845 -5.2405 0.44934 1.42605 -0.38057 0.29662 0.09418 0.97627 -1.49923 -0.0206 -0.08378 0.40147 -0.41805 0 0 0 0 0 -0.08047 0.05729 1.11147 0 -0.70537 0 1.9342 -0.30536 0.51321 -1.47383
LYS_846 -1.95946 0.04698 2.06642 -0.51499 0.15685 0.34584 0.42883 -0.88088 -0 -0 -0.04515 -0.04554 0 0 0 0 0 0.03629 0.06815 1.71429 0 -0.21977 0 -1.5107 -0.17665 0.37358 -0.11593
THR_847 -3.7032 0.7102 2.16318 -0.17505 0.07141 0.06271 1.02737 -1.293 -0.01661 -0.14764 -0.69222 -0.04975 0 0 0 0 0 -0.03376 0.08391 0.07782 0 0.0195 2.34129 -1.0874 -0.13785 0.98421 0.20514
PRO_848 -1.7136 0.30967 0.76691 -0.17464 0.04491 0.1223 0.18766 -0.45134 -0 -0 0.04662 0.05622 0 0 0 0 0 0.00092 0.00814 0.18639 0 -0.88174 0 -2.4119 0.19921 1.09627 -2.60801
GLN_849 -6.04058 0.68144 4.59648 -0.58715 0.04976 0.35595 2.51536 -2.28065 -0.01661 -0.14764 -3.41537 -0.02194 0 0 -1.49506 0 0 -0.01715 0.01002 0 3.63675 -0.0169 0 -0.18838 0.17146 0.41141 -1.7988
THR_850 -3.03516 0.16296 2.48675 -0.10553 0.07706 0.06871 1.13696 -1.3258 -0 -0 -1.72259 -0.5129 0 0 -0.90995 0 0 0.00113 0.00548 0.12945 0 -0.69027 2.26534 -1.0874 -0.33573 0.28101 -3.1105
VAL_851 -4.79767 0.66529 1.32437 -0.27183 0.14847 0.05351 0.6699 -1.2159 -0 -0 -0.47096 0.10212 0 0 0 0 0 -0.0793 0.0646 0.07037 0 -0.43615 0 1.9342 -0.43268 0.94776 -1.7239
PRO_852 -3.49445 0.51717 1.40405 -0.11434 0.00392 0.08412 0.39178 -0.72214 -0 -0 0.13657 0.25607 0 0 0 0 0 -0.09191 0.01512 0.12553 0 -0.90604 0 -2.4119 -0.60247 1.08157 -4.32736
LEU_853 -1.40852 0.06731 1.15995 -0.49723 0.23573 0.12626 0.46218 -0.65831 -0 -0 0.20986 0.2465 0 0 0 0 0 0.02123 0.02225 0.3615 0 -0.28413 0 0.18072 -0.47174 0.39002 0.16359
THR_854 -3.29316 0.36332 2.92273 -0.22629 0.24631 0.10696 1.33685 -1.62339 -0.02569 -0.30699 -0.81011 -1.21845 0 0 -0.89619 0 0 -0.06683 0.03596 1.8155 0 0.14491 2.29841 -1.0874 -0.29256 0.50763 -0.06849
THR_855 -1.39456 0.11596 1.4999 -0.12736 0.06882 0.0654 0.59417 -0.80381 -0.01104 -0.16423 0.63092 -0.92005 0 0 0 0 0 0.02772 0.00279 0.08023 0 -0.05333 2.2667 -1.0874 -0.36682 0.38861 0.81262
GLY_856 -1.71853 0.22143 2.19665 -6e-05 0 0 1.25708 -1.109 -0 -0 -1.3687 -0.40933 0 0 -0.89619 0 0 -0.13305 0 0 0 0.37242 0 0.83697 -0.23408 0.15227 -0.83211
PHE_857 -5.16374 0.5947 2.91194 -0.85525 0.07245 0.08111 1.28586 -1.76962 -0.01465 -0.14276 -0.27736 -0.45951 0 0 0 0 0 -0.02964 0.02056 0 2.12034 0.0876 0 1.0402 -0.29431 0.26996 -0.52211
GLY_858 -3.43758 0.56378 2.97376 -8e-05 0 0 1.45 -1.69208 -0.00047 -0.00509 -0.6148 -0.33849 0 0 0 0 0 -0.12552 0 0 0 -1.53583 0 0.83697 -0.14985 0.56242 -1.51285
GLY_859 -2.36987 0.2613 2.60095 -4e-05 0 0 1.43265 -1.30366 -0.01839 -0.13484 -0.98633 -0.40793 0 0 -0.84157 0 0 -0.1037 0 0 0 -0.9325 0 0.83697 -0.18714 0.71558 -1.4385
GLU_860 -2.62556 0.32362 2.69085 -0.22309 0.04305 0.36669 0.75325 -1.39078 -0.01839 -0.13484 -1.06373 -0.6164 0 0 -0.71448 0 0 0.37783 0.00085 0 2.94317 0.76101 0 -2.7348 0.10408 0.58455 -0.57312
PHE_861 -9.32089 1.28168 1.16776 -0.51942 0.02722 0.23862 1.71043 -2.25151 -0 -0 -0.9055 0.00065 0 0 0 0 0 -0.01447 0.00371 0 2.45388 -0.13469 0 1.0402 0.3823 0.79556 -4.04447
ASN_862 -3.90208 0.36767 3.63116 -0.3315 0.16931 0.60851 2.30685 -1.90696 -3e-05 -0.00017 -1.7597 -0.7382 0 0 -1.72269 -0.8359 0 -0.06159 0.00512 0 1.78604 -0.57182 0 -0.93687 -0.12841 0.59543 -3.42584
LEU_863 -7.32563 0.7852 1.94378 -0.50682 0.25522 0.15384 2.00408 -2.09155 -0 -0 -1.59709 -0.075 0 0 0 0 0 0.1566 0.03053 1.74887 0 0.08172 0 0.18072 -0.14077 0.37387 -4.02243
THR_864 -3.59554 0.21093 3.89126 -0.13205 0.04215 0.06439 1.81008 -1.92425 -0.01885 -0.12181 -1.09691 -0.23703 0 0 -0.78928 -0.8359 0 0.26331 0.00256 0.06938 0 0.04317 4.14029 -1.0874 -0.10065 0.51517 1.11302
LEU_865 -7.83141 1.44731 2.67179 -0.72534 0.38885 0.3083 1.66072 -2.28192 -0.0173 -0.12204 -0.90284 0.11123 0 0 0 0 0 0.04515 0.1129 1.06417 0 -0.28278 0 0.18072 -0.21094 0.54524 -3.8382
LEU_866 -8.41095 1.22372 1.06036 -0.47734 0.13234 0.10195 1.4222 -1.70912 -0 -0 -1.17549 0.20775 0 0 0 0 0 -0.04856 0.29045 0.36784 0 -0.25543 0 0.18072 -0.1257 0.70853 -6.50672
GLU_867 -6.114 0.70525 5.65397 -0.21652 0.04577 0.33237 1.57484 -2.64577 -0.03669 -0.22333 -1.1709 -0.40686 0 0 0 0 0 -0.02682 0.12676 0 3.34368 -0.02539 0 -2.7348 -0.30592 1.18173 -0.94261
PRO_868 -5.69097 0.77812 2.74363 -0.12574 0.00572 0.09046 0.94782 -1.42478 -0 -0 -1.40515 0.2392 0 0 0 0 0 -0.11028 0.00861 0.12234 0 -0.95651 0 -2.4119 -0.68379 1.01938 -6.85382
LEU_869 -4.78578 0.54763 4.50333 -0.47267 0.21394 0.09345 2.57233 -2.38045 -0 -0 -2.30116 0.27829 0 0 0 0 0 -0.07028 0.14351 1.096 0 -0.16243 0 0.18072 -0.37969 0.48132 -0.44195
SER_870 -1.94824 0.46825 2.16316 -0.02999 0.03213 0.03045 0.59963 -1.12059 -0 -0 -0.02216 -0.13072 0 0 0 0 0 0.20805 0.0015 0.05535 0 0.11317 0.60002 -0.77834 0.39546 0.4886 1.12573
VAL_871 -3.5828 0.69027 1.9391 -0.31497 0.25024 0.07715 1.03419 -1.38859 -0 -0 -0.8164 -1.10049 0 0 0 0 0 0.01273 0.04093 0.5292 0 0.4581 0 1.9342 5.95615 0.52522 6.24422
SER_872 -3.28858 0.52346 3.32727 -0.02404 0 0.0561 1.33058 -1.69767 -0 -0 -0.74134 -0.53437 0 0 0 0 0 0.01695 0.00221 0.11558 0 -0.52422 0.6132 -0.77834 5.36748 0.40839 4.17265
THR_873 -2.11815 0.14874 2.23708 -0.18043 0.09676 0.06414 0.9907 -1.14459 -0.00178 -0.03845 -1.59317 -1.07456 0 0 0 0 0 -0.07099 0.01749 0.37689 0 -0.51045 2.2973 -1.0874 0.21824 0.2969 -1.07574
GLY_874 -1.10917 0.17415 1.26619 -0.00021 0 0 0.43652 -0.65683 -0 -0 -0.36513 -0.30645 0 0 0 0 0 -0.28896 0 0 0 -1.36222 0 0.83697 0.39313 0.22205 -0.75996
SER_875 -0.99572 0.02906 1.54519 -0.0322 0.00182 0.05563 0.47103 -0.72499 -0.00178 -0.03845 0.01208 -0.99699 0 0 0 0 0 -0.0528 0.0001 0.26577 0 -0.30851 0.60167 -0.77834 -0.36272 0.10154 -1.2086
SER_876 -3.38425 0.4591 4.13773 -0.03108 0.00043 0.05213 2.14051 -1.96697 -0 -0 -1.26194 -0.89856 0 0 0 0 0 -0.03191 0.01161 0.75025 0 0.1112 0.6156 -0.77834 -0.58884 0.2504 -0.41293
ASN_877 -3.17808 0.31978 3.10782 -0.18259 0.00783 0.28568 1.70291 -1.49176 -0.03072 -0.25964 -1.12107 -0.65651 0 0 0 -0.85273 0 0.03666 0.00295 0 2.73465 -0.57783 0 -0.93687 -0.18556 0.53636 -0.73871
ALA_878 -3.28099 0.27308 2.37847 -0.03069 0.01007 0 0.97427 -1.55604 -0.01659 -0.15799 -1.21429 -0.49628 0 0 0 0 0 -0.02062 0 0 0 -0.11025 0 1.8394 0.2772 0.56331 -0.56794
ARG_879 -8.18885 0.61295 7.37043 -0.68412 0.12438 0.45702 2.42984 -3.10835 -0.09333 -0.75013 -4.03381 0.48036 0 0 0 0 0 -0.01133 0.07899 1.98619 0 -0.04567 0 -1.2888 0.26014 0.41417 -3.98991
SER_880 -7.31729 0.94994 7.64489 -0.02614 0 0.06087 3.82766 -3.51085 -0 -0 -3.974 -0.51473 0 0 -1.57165 0 0 -0.02511 0.03018 0.17108 0 -0.4547 0.62957 -0.77834 -0.25406 0.42895 -4.68374
ALA_881 -4.17665 0.2803 3.19388 -0.02165 0 0 1.70963 -2.00924 -0.05895 -0.36754 -0.69713 -0.3542 0 0 0 0 0 -0.01779 0 0 0 -0.25398 0 1.8394 -0.49101 0.31802 -1.1069
LEU_882 -9.56276 1.64871 3.14743 -0.67788 0.19311 0.22039 2.55719 -2.64687 -0 -0 -1.88579 0.14599 0 0 0 0 0 -0.01253 0.02447 0.80916 0 -0.21427 0 0.18072 -0.23886 0.64788 -5.6639
GLU_883 -8.98478 0.59447 10.0385 -0.33091 0.05903 0.40923 4.07722 -4.32577 -0.07096 -0.55397 -4.25066 -0.62506 0 0 -1.57165 0 0 0.06785 0.01649 0 3.21824 -0.18365 0 -2.7348 -0.25403 0.80843 -4.59683
GLU_884 -6.59586 0.36952 8.02144 -0.20821 0.0179 0.26464 2.83862 -3.51615 -0.07153 -0.62934 -2.67647 -0.51263 0 0 0 0 0 0.13653 0.09778 0 3.17392 -0.18589 0 -2.7348 -0.47193 0.57018 -2.11229
LEU_885 -7.88416 0.58506 5.28615 -0.4728 0.13794 0.10977 3.21706 -3.08254 -0 -0 -1.73465 0.2092 0 0 0 0 0 0.07289 0.0342 0.34046 0 -0.27801 0 0.18072 -0.39987 0.81101 -2.86757
LEU_886 -9.73659 1.77398 3.06238 -0.51378 0.25214 0.11658 2.17375 -2.68138 -0.01568 -0.13209 -1.41691 0.2242 0 0 0 0 0 0.07463 1.54155 0.28382 0 -0.29692 0 0.18072 -0.3477 1.45307 -4.00424
PHE_887 -6.38848 0.60372 5.28544 -0.84646 0.05686 0.25771 2.96629 -2.73781 -0 -0 -1.58934 -0.01774 0 0 0 0 0 0.01294 0.13416 0 2.17465 -0.23199 0 1.0402 0.01036 1.07561 1.80612
ASP_888 -3.6068 0.15991 4.69828 -0.11531 0.01467 0.35752 1.66736 -2.11797 -0.01842 -0.15215 -1.3221 -0.36001 0 0 0 0 0 -0.09247 0.02796 0 1.75242 -0.00884 0 -2.3716 -0.02523 0.31425 -1.19852
LYS_889 -5.63234 0.44465 5.16096 -0.52276 0.2286 0.34412 2.17843 -2.27074 -0.01303 -0.10774 -3.15447 0.00262 0 0 0 0 0 0.00229 0.29567 1.78716 0 0.00647 0 -1.5107 -0.34474 0.42306 -2.68248
VAL_890 -6.51487 0.50771 2.292 -0.27067 0.15814 0.05757 1.68554 -1.98545 -0 -0 -0.7981 -0.27102 0 0 0 0 0 -0.05365 0.00335 0.27705 0 -0.79042 0 1.9342 -0.3434 0.39903 -3.71298
THR_891 -2.89314 0.24328 2.51869 -0.18241 0.09048 0.07199 1.56285 -1.37893 -0.00878 -0.09651 -1.64314 -0.30745 0 0 -2.16229 0 0 -0.00382 0.0039 0.08264 0 0.30801 2.32765 -1.0874 -0.07427 0.33785 -2.29078
ILE_892 -5.04521 0.65593 0.83412 -0.48749 0.3899 0.10488 0.32501 -1.13184 -0 -0 0.21695 0.11124 0 0 0 0 0 -0.04967 0.13387 0.44048 0 -0.70602 0 0.73287 -0.12944 0.38281 -3.22161
ALA_893 -2.74762 0.42386 0.9209 -0.02579 0.00116 0 0.88408 -0.95567 -0.003 -0.00856 -0.48405 -0.34589 0 0 -0.78351 0 0 10.702 0 0 0 0.46437 0 1.8394 0.70269 10.6639 21.2482
ASP_894 -5.658 1.30903 5.51183 -0.24824 0.17775 0.81129 2.47611 -2.60112 -0 -0 -2.07901 -1.52677 0 0 -0.56664 0 0 -0.03212 0.0357 0 1.86087 -0.86203 0 -2.3716 1.39921 11.8672 9.50346
PRO_895 -5.29567 0.8789 2.49181 -0.0755 0 0.04598 1.31588 -1.21735 -0.01098 -0.0559 0.37991 0.58737 0 0 0 0 0 -0.1915 0.01053 0.42141 0 -0.58862 0 -2.4119 0.27221 1.64501 -1.79841
GLY_896 -2.48627 0.2922 2.75051 -6e-05 0 0 1.36521 -1.37749 -0.00645 -0.06636 -2.7692 -0.38458 0 0 -0.56664 0 0 -0.06816 0 0 0 0.37702 0 0.83697 -0.1412 0.35807 -1.88643
TYR_897 -8.91442 1.28733 5.13234 -0.78333 0.07364 0.36784 2.53439 -3.10044 -0 -0 -3.34655 -0.50734 0 0 0 -0.44228 0 0.00051 0.15982 0 2.77852 0.1818 0.00214 1.2797 0.25574 0.51276 -2.52781
MET_898 -4.44458 0.47008 4.20948 -0.70427 0.19197 0.33801 2.6679 -2.25257 -0 -0 -2.56071 -0.09532 0 0 0 0 0 0.00993 0.08859 2.51694 0 -0.15843 0 0.60916 0.11254 0.63415 1.63288
GLN_899 -6.84731 0.80022 5.75154 -0.67321 0.22529 1.02584 3.02794 -2.98747 -0.00645 -0.06636 -2.74317 -2.14257 0 0 0 0 0 -0.09281 0.14302 0 2.97899 -0.05708 0 -0.18838 -0.27124 0.5597 -1.5635
GLY_900 -5.10988 1.2682 3.40863 -5e-05 0 0 1.5416 -2.13506 -0.0102 -0.05783 -0.95102 -0.43319 0 0 0 0 0 0.03277 0 0 0 0.27439 0 0.83697 -0.11042 0.41518 -1.02991
TYR_901 -4.28687 0.40873 3.74128 -0.92077 0.04866 0.3589 1.38522 -1.88527 -0 -0 -0.62537 -0.2183 0 0 0 0 0 -0.00227 0.06446 0 2.58896 -0.21683 4e-05 1.2797 0.32643 0.21689 2.2636
ASP_902 -3.17338 0.07225 3.93738 -0.11307 0.00161 0.34989 0.82057 -1.76469 -0 -0 -0.18448 -0.3266 0 0 0 0 0 0.06645 0.00755 0 1.96597 -0.17048 0 -2.3716 0.30839 0.75602 0.1818
ASP_903 -4.31772 0.48979 5.38925 -0.11109 0.00113 0.33565 2.79115 -2.34377 -0 -0 -3.31933 -0.39157 0 0 0 0 0 -0.05375 0.00646 0 2.03133 -0.26383 0 -2.3716 -0.06455 0.86236 -1.33009
CYS:disulfide_904 -7.27215 1.42166 5.27506 -0.07633 0.00035 0.05764 2.60972 -2.8711 -0 -0 -1.29634 -0.52006 0 0 0 0 -0.32243 0.10908 0.19923 0.54831 0 0.18687 0 3.6196 -0.15428 0.50898 2.02382
MET_905 -4.73497 0.6026 3.09057 -0.71435 0.22572 0.32402 1.00482 -1.75921 -0 -0 -0.28985 -0.13918 0 0 0 0 0 0.23561 0.00862 2.52035 0 -0.12741 0 0.60916 -0.22636 0.35549 0.98563
GLN_906 -3.82937 0.54938 4.02961 -0.64415 0.08711 0.71377 1.81334 -1.93621 -0 -0 -0.88239 -0.63765 0 0 0 0 0 -0.03856 5e-05 0 2.39167 -0.06325 0 -0.18838 0.20214 0.30412 1.87122
GLN_907 -4.73877 0.42829 4.14248 -0.26441 0.05064 0.20221 2.06804 -2.16838 -0 -0 -0.67303 -0.48865 0 0 0 0 0 -0.01902 0.05518 0 2.80008 -0.20395 0 -0.18838 0.15621 0.33577 1.49431
GLY_908 -3.80256 0.63599 4.68177 -6e-05 0 0 2.33526 -2.34908 -0 -0 -1.0936 -0.40581 0 0 0 0 0 0.34001 0 0 0 -0.0027 0 0.83697 5.5293 0.91853 7.62403
PRO_909 -3.47492 0.56132 2.77168 -0.06483 0 0.04113 0.63819 -1.20974 -0 -0 -0.00812 0.60755 0 0 0 0 0 0.03894 0.02218 0.14336 0 -0.04988 0 -2.4119 5.8492 0.9922 4.44636
ALA_910 -2.47874 0.34856 2.13543 -0.02202 0 0 1.20963 -1.34359 -0 -0 -0.62123 -0.36616 0 0 0 0 0 -0.00586 0 0 0 -0.27718 0 1.8394 -0.08132 0.36198 0.6989
SER_911 -3.53947 0.47219 4.69335 -0.03653 0.00154 0.07108 2.75884 -2.19738 -0 -0 -1.77488 -0.80422 0 0 -0.42698 0 0 -0.05906 0.01107 0.09976 0 -0.1405 0.62206 -0.77834 0.07095 0.63864 -0.31787
ALA_912 -1.37178 0.17481 1.80349 -0.02633 0.00184 0 0.54038 -0.88865 -0 -0 0.43897 -0.41743 0 0 0 0 0 -0.12268 0 0 0 -0.14482 0 1.8394 0.13732 0.68989 2.65439
ARG_913 -3.47055 0.43946 3.84729 -0.44282 0.04875 0.23354 1.91264 -1.7008 -3e-05 -0.0006 -1.81954 0.27795 0 0 -0.42698 -0.66457 0 -0.07586 0.02969 2.11761 0 -0.10389 0 -1.2888 -0.37813 0.28694 -1.17871
ASP_914 -5.0071 0.32477 7.24843 -0.2509 0.07297 0.89418 3.51331 -3.09042 -0 -0 -6.16036 -0.63744 0 0 -0.57757 -0.44228 0 0.06822 0.03406 0 2.08653 -0.75959 0 -2.3716 -0.30369 0.51505 -4.84345
LEU_915 -4.87791 0.4664 3.89063 -0.71417 0.23606 0.32471 2.46832 -2.28534 -0 -0 -1.89824 0.04007 0 0 0 0 0 -0.05292 0.08906 1.12567 0 -0.28701 0 0.18072 -0.24864 0.54026 -1.00232
ILE_916 -7.71928 0.63221 3.43071 -0.49734 0.38308 0.10135 2.58869 -2.62598 -0.01484 -0.15432 -1.36807 -0.09074 0 0 0 0 0 0.0101 0.02178 0.56075 0 -0.42219 0 0.73287 -0.17951 0.40917 -4.20157
CYS:disulfide_917 -7.06833 0.67893 5.76193 -0.06413 0.00352 0.06799 2.87248 -3.05401 -0.0102 -0.05783 -2.60823 -0.37087 0 0 -0.57757 0 -0.32243 -0.01016 0.00015 0.82927 0 0.25931 0 3.6196 0.28074 0.47889 0.70904
ALA_918 -4.31199 0.23149 4.03319 -0.02167 0 0 2.39299 -2.40605 -0 -0 -1.54954 -0.36944 0 0 0 0 0 0.06708 0 0 0 -0.31565 0 1.8394 0.04381 0.25195 -0.11441
GLN_919 -9.86167 1.05222 7.53536 -0.26353 0.04498 0.20664 3.98441 -4.16967 -0.0148 -0.15372 -2.78006 -0.51329 0 0 0 0 0 0.03961 0.07269 0 2.80458 -0.10401 0 -0.18838 -0.36488 0.38652 -2.28699
TYR_920 -9.87306 0.95481 6.26781 -0.57287 0.42428 0.26941 3.91573 -3.97406 -0 -0 -2.90049 -0.39869 0 0 0 0 0 0.07682 0.0502 0 3.75093 0.1452 0.00725 1.2797 -0.26038 0.60126 -0.23614
VAL_921 -3.91471 0.32789 3.71363 -0.30882 0.192 0.07111 2.01541 -2.06224 -0 -0 -1.89414 -0.21248 0 0 -0.4317 0 0 -0.07197 0.00113 0.33394 0 -0.06213 0 1.9342 -0.27434 0.58137 -0.06184
ALA_922 -4.89641 0.36283 2.53793 -0.02882 0.00884 0 2.20529 -2.15483 -0.01434 -0.12448 -1.12067 -0.43178 0 0 0 0 0 -0.02421 0 0 0 -0.02461 0 1.8394 -0.18255 0.51518 -1.53321
GLY_923 -4.5238 0.29962 3.99777 -6e-05 0 0 2.10052 -2.25978 -0 -0 -2.73506 -0.34371 0 0 0 0 0 -0.1814 0 0 0 -1.53714 0 0.83697 -0.08332 0.54857 -3.88083
TYR_924 -10.6444 2.51539 2.76366 -0.83677 0.25203 0.4857 2.6271 -2.83889 -0.01813 -0.1645 -1.25918 0.03871 0 0 0 0 0 0.30874 0.32181 0 2.3688 -0.35123 0.03755 1.2797 -0.1122 1.52303 -1.70312
LYS_925 -4.70622 0.2395 3.49118 -0.35907 0.0429 0.16468 1.88937 -1.76684 -0.00112 -0.00305 -1.87276 -0.02646 0 0 0 0 0 0.05767 0.06362 2.0939 0 -0.01986 0 -1.5107 0.08142 1.34884 -0.79302
VAL_926 -6.22641 0.85982 1.39893 -0.27222 0.16675 0.05542 1.12499 -1.53966 -0.01098 -0.0559 -0.58895 -0.11037 0 0 0 0 0 0.14748 0.01088 0.2022 0 -0.62216 0 1.9342 -0.05297 0.508 -3.07095
LEU_927 -7.31637 0.9201 3.76761 -0.51178 0.41315 0.11983 1.52665 -2.13462 -0.00112 -0.00305 -1.16419 0.12674 0 0 0 0 0 0.04461 0.00391 2.08467 0 -0.35833 0 0.18072 -0.24426 1.20661 -1.33912
PRO_928 -3.34449 0.57345 2.37813 -0.20713 0.00765 0.15253 0.93409 -0.9211 -0 -0 -1.16045 -0.03841 0 0 0 0 0 0.00015 0.00479 0.40789 0 -0.87106 0 -2.4119 -0.22437 1.45913 -3.26111
PRO_929 -3.19684 0.32866 2.55013 -0.19813 0.00416 0.14313 0.8031 -1.07648 -0 -0 -0.04096 0.01682 0 0 0 0 0 0.0046 0.00149 0.46625 0 -0.94654 0 -2.4119 -0.41842 0.79233 -3.1786
LEU_930 -3.79086 0.3554 2.8631 -0.68687 0.18043 0.2587 0.85044 -1.39804 -0.03786 -0.0904 -1.64359 0.08383 0 0 -0.75191 0 0 -0.0317 0.01096 0.94655 0 -0.21398 0 0.18072 -0.31176 0.31693 -2.9099
MET_931 -5.90767 0.35393 3.01324 -0.64229 0.1529 0.21333 0.50768 -1.3775 -0.02521 -0.14268 0.70805 -0.22646 0 0 0 0 0 0.15037 0.08764 2.72319 0 0.24309 0 0.60916 -0.08846 0.27706 0.62938
ASP_932 -4.71469 0.45151 6.81565 -0.14082 0.00072 0.41393 3.50103 -2.87582 -0 -0 -4.6417 -0.89921 0 0 -1.05055 -0.46944 0 -0.01311 6e-05 0 3.53732 0.0443 0 -2.3716 -0.14689 0.3962 -2.16311
VAL_933 -4.89488 0.29408 4.26671 -0.36268 0.21881 0.08949 1.8567 -2.38065 -0.03327 -0.24101 -1.31341 -0.16448 0 0 0 0 0 -0.07028 0.00971 0.66408 0 0.30126 0 1.9342 -0.24801 0.42314 0.34951
ASN_934 -5.68655 0.62934 5.49631 -0.23107 0.02109 0.33635 3.26545 -2.96942 -0 -0 -3.55403 -0.35035 0 0 -1.05055 -1.32217 0 0.15186 0.01437 0 2.77034 0.01739 0 -0.93687 -0.17119 0.59153 -2.97816
MET_935 -6.95041 0.63425 5.36082 -0.58634 0.1798 0.12783 3.12683 -2.77009 -0 -0 -1.84312 -0.02776 0 0 0 0 0 -0.00968 0.08557 1.10198 0 0.11081 0 0.60916 0.08445 0.71862 -0.04728
GLU_936 -8.55751 0.56566 8.07582 -0.20363 0.04213 0.30086 3.54619 -3.77597 -0.01895 -0.1174 -3.19856 -0.5919 0 0 0 -0.67848 0 0.24288 0.11765 0 3.00992 -0.21532 0 -2.7348 -0.1156 0.55772 -3.74928
ALA_937 -5.52517 0.3396 5.29856 -0.02173 0 0 2.91095 -3.05635 -0 -0 -2.74441 -0.35144 0 0 0 0 0 0.02489 0 0 0 -0.16103 0 1.8394 -0.40592 0.47158 -1.38106
ALA_938 -4.21039 0.22217 4.49819 -0.02165 0 0 2.88968 -2.5222 -0 -0 -2.03577 -0.33687 0 0 0 0 0 0.00182 0 0 0 -0.19493 0 1.8394 -0.31135 0.29844 0.11654
TYR_939 -8.89471 0.8004 5.29481 -0.58962 0.04039 0.27244 2.79387 -3.1651 -0.00286 -0.01671 -2.60924 -0.27148 0 0 0 0 0 0.0531 0.02225 0 2.48353 0.11832 0.03752 1.2797 -0.25165 0.26835 -2.33668
THR_940 -6.91254 0.55359 6.00423 -0.19673 0.08122 0.06869 3.75867 -3.29667 -0.01024 -0.11685 -3.94682 -0.04166 0 0 0 0 0 -0.01051 0.00293 0.06536 0 -0.01286 2.2949 -1.0874 -0.02849 0.30792 -2.52326
SER_941 -5.33944 0.24872 5.76637 -0.0286 0 0.06573 2.81766 -2.82274 -0 -0 -2.96918 -0.5894 0 0 0 0 0 -0.00511 0.00213 0.63147 0 0.35385 0.60103 -0.77834 0.20651 0.22913 -1.61022
SER_942 -5.77851 0.42316 6.13329 -0.02713 1e-05 0.02224 3.26151 -3.04356 -0 -0 -3.2208 -0.55403 0 0 -0.5851 0 0 0.254 0.00459 0.496 0 0.29668 1.98934 -0.77834 0.11605 0.34109 -0.64952
LEU_943 -8.26447 0.81544 4.86103 -0.45106 0.16955 0.10183 3.01219 -3.18215 -0.01469 -0.09356 -2.17486 0.20446 0 0 0 0 0 -0.0213 0.16083 0.56997 0 -0.23105 0 0.18072 -0.09719 0.66486 -3.78947
LEU_944 -9.07554 1.05014 3.63557 -0.54938 0.23365 0.12439 3.04903 -3.07208 -0 -0 -2.52173 0.10866 0 0 0 0 0 0.13434 0.37162 3.30668 0 -0.26241 0 0.18072 -0.2238 0.71899 -2.79115
GLY_945 -4.5709 0.35441 4.67066 -5e-05 0 0 2.15897 -2.54099 -0 -0 -2.97879 -0.41459 0 0 0 0 0 -0.08502 0 0 0 0.09485 0 0.83697 0.46407 0.4513 -1.5591
SER_946 -6.34674 0.45474 5.97366 -0.02857 0 0.04585 3.37917 -3.13523 -0 -0 -1.85766 -1.12635 0 0 0 0 0 -0.05704 0.12217 0.39602 0 0.17829 0.63072 -0.77834 0.45034 0.45994 -1.23903
ILE_947 -8.65228 1.24949 3.6381 -0.50677 0.41705 0.0981 2.52347 -2.9727 -0.01776 -0.17961 -1.87897 0.06786 0 0 0 0 0 -0.01207 0.34938 0.52314 0 -0.50465 0 0.73287 -0.10924 0.62662 -4.60798
ALA_948 -4.473 0.2187 2.15164 -0.02217 0 0 1.56056 -1.86612 -0.01469 -0.09356 -0.42856 -0.36782 0 0 0 0 0 -0.04535 0 0 0 0.1306 0 1.8394 0.11607 0.42923 -0.86505
GLY_949 -3.46553 0.3182 3.87792 -5e-05 0 0 2.69831 -2.09592 -0.01854 -0.11342 -2.23207 -0.34909 0 0 0 0 0 0.0114 0 0 0 0.22173 0 0.83697 0.72288 0.40162 0.81441
ALA_950 -6.26448 0.53304 3.81032 -0.02902 0.01178 0 2.83262 -2.95522 -0.00797 -0.07261 -3.852 -0.44594 0 0 0 0 0 -0.01153 0 0 0 0.57035 0 1.8394 0.83944 0.41714 -2.78469
GLY_951 -3.91538 0.15813 3.97245 -0.00014 0 0 2.0762 -2.20104 -0.00314 -0.02651 -0.1647 -0.29158 0 0 0 0 0 -0.21449 0 0 0 -1.32377 0 0.83697 0.15752 0.36869 -0.57077
TRP_952 -8.29072 0.63804 2.85868 -1.45346 0.50034 0.65135 1.80673 -2.54362 -0.0199 -0.15067 0.13303 -0.65852 0 0 0 0 0 -0.06828 0.17996 0 1.86291 -0.02206 0 1.6906 -0.29782 0.69805 -2.48537
THR_953 -6.5684 0.55892 5.24064 -0.12974 0.0407 0.0665 3.78146 -3.07681 -0.0001 -0.00057 -4.06916 -0.39263 0 0 -0.27194 0 0 -0.02028 0.05092 0.09949 0 -0.13701 4.11997 -1.0874 -0.54815 0.79259 -1.551
ALA_954 -4.41106 0.58936 2.36599 -0.02298 0 0 1.73482 -1.94888 -0.03464 -0.13482 -0.67715 -0.40114 0 0 0 0 0 -0.079 0 0 0 -0.36455 0 1.8394 -0.61728 0.4373 -1.72461
GLY_955 -2.49805 0.32576 2.37449 -7e-05 0 0 0.65412 -1.24643 -0 -0 -0.82874 -0.37309 0 0 0 0 0 -0.08885 0 0 0 0.37756 0 0.83697 -0.33712 0.23935 -0.56409
LEU_956 -3.15629 0.1867 2.32227 -0.48782 0.20433 0.11668 1.23305 -1.2656 -0.0052 -0.03832 -0.61489 0.13913 0 0 0 0 0 0.05159 0.04851 0.56155 0 -0.10929 0 0.18072 0.43556 0.32165 0.12432
SER_957 -2.17169 0.09493 3.13623 -0.01592 0 0.02809 1.4831 -1.38859 -0.0052 -0.03832 -1.33966 -0.92525 0 0 -0.08274 0 0 0.00428 0.00021 0.45141 0 -0.35572 0.60155 -0.77834 1.24871 0.26563 0.21271
SER_958 -1.71183 0.1015 2.06154 -0.02515 0 0.02172 0.73653 -0.9968 -0.0001 -0.00057 -0.81046 -0.18752 0 0 -0.08274 0 0 0.18508 0 0.56478 0 -0.14576 0.6 -0.77834 0.60065 0.30996 0.4425
PHE_959 -6.10526 0.90072 0.46531 -0.59024 0.38628 0.30586 0.83965 -1.21144 -0 -0 -0.74363 -0.28262 0 0 0 0 0 -0.03153 0.09872 0 4.25672 0.00266 0 1.0402 -0.11166 0.41091 -0.36935
ALA_960 -2.90927 0.40453 2.57798 -0.02951 0.01011 0 1.55778 -1.61161 -0.02651 -0.18603 -0.40332 -0.43964 0 0 -0.27194 0 0 -0.03509 0 0 0 0.49094 0 1.8394 0.54928 0.42445 1.94154
ALA_961 -2.16028 0.29111 1.04313 -0.02525 0.00014 0 0.2605 -0.85621 -0 -0 -0.66279 -0.24633 0 0 0 0 0 -0.06255 0 0 0 0.03997 0 1.8394 0.04497 0.48478 -0.00942
ILE_962 -7.29947 1.07577 3.62549 -0.47539 0.40168 0.10364 2.37982 -2.55847 -0.00314 -0.02651 -0.71968 -0.06912 0 0 0 0 0 -0.00863 0.01917 0.28649 0 -0.60353 0 0.73287 -0.2778 1.22735 -2.18947
PRO_963 -4.39715 0.8467 3.6974 -0.12554 0.00258 0.09344 1.95187 -1.67147 -0 -0 -2.17133 0.19726 0 0 0 0 0 -0.06828 0.04431 0.10768 0 -0.99624 0 -2.4119 -0.22206 1.40045 -3.72228
PHE_964 -7.38542 0.76274 2.05857 -0.91087 0.0563 0.40269 2.01981 -2.04744 -0.00047 -0.00509 -1.17733 0.05249 0 0 0 0 0 0.00473 0.37699 0 1.91402 -0.26764 0 1.0402 -0.32304 0.59322 -2.83555
ALA_965 -4.68579 0.98028 2.95071 -0.02233 0 0 1.55259 -2.13819 -0 -0 -0.34944 -0.3679 0 0 0 0 0 -0.01732 0 0 0 -0.33129 0 1.8394 -0.29457 0.30129 -0.58258
GLN_966 -6.04266 0.65671 4.71195 -0.3914 0.06894 0.25258 2.20771 -2.40367 -0 -0 -1.46016 -0.59 0 0 0 0 0 0.04266 0.01934 0 3.89896 -0.16079 0 -0.18838 -0.45213 0.2426 0.41226
SER_967 -6.03084 0.42676 6.43236 -0.02603 0 0.06056 3.13311 -3.04299 -0.02807 -0.26958 -3.19554 -0.54014 0 0 0 -0.38525 0 0.0069 0.02075 0.73022 0 0.33252 0.60135 -0.77834 -0.07035 0.4202 -2.2024
ILE_968 -7.99341 0.98528 3.0909 -0.56061 0.26998 0.16419 2.78037 -2.7086 -0.00283 -0.01741 -2.10582 0.12752 0 0 0 0 0 0.02262 0.02657 1.6494 0 -0.0594 0 0.73287 -0.02429 1.0904 -2.53227
PHE_969 -8.71171 1.39894 5.24124 -0.63373 0.04053 0.27993 3.18707 -3.3706 -0 -0 -2.27307 -0.02906 0 0 0 0 0 0.10122 0.00296 0 2.83202 -0.07799 0 1.0402 -0.20709 1.09482 -0.0843
TYR_970 -6.96821 0.51213 4.87464 -0.90111 0.06529 0.34653 2.46214 -2.80858 -0.01 -0.10373 -1.72693 -0.30671 0 0 0 0 0 -0.01057 0.00495 0 1.81101 -0.41446 0.01346 1.2797 -0.06308 0.4239 -1.51964
ARG_971 -11.776 0.7959 10.66 -0.58 0.0849 0.32788 4.62085 -5.03784 -0.00959 -0.06063 -3.78395 0.14997 0 0 -1.95625 -0.38525 0 0.15652 0.42827 2.47537 0 -0.1847 0 -1.2888 -0.24051 0.74965 -4.8542
LEU_972 -11.2093 2.58117 5.23313 -0.67284 0.27505 0.21949 4.07443 -3.93113 -0 -0 -3.12575 0.18014 0 0 0 0 0 0.00518 0.79235 0.80398 0 -0.21215 0 0.18072 -0.29182 1.52968 -3.56767
ASN_973 -5.03184 0.30434 5.81455 -0.16493 0.01168 0.23459 2.84905 -2.89137 -0 -0 -2.19372 -0.37962 0 0 0 0 0 0.00056 0.01865 0 1.43578 0.23286 0 -0.93687 -0.0284 1.23604 0.51135
GLY_974 -2.65876 0.31145 2.84834 -4e-05 0 0 1.17389 -1.57046 -0 -0 -1.20792 -0.41717 0 0 0 0 0 -0.17374 0 0 0 0.33088 0 0.83697 0.13768 0.47971 0.09083
VAL_975 -5.60803 1.06742 2.12828 -0.31579 0.1818 0.07315 1.74359 -1.98972 -0.03841 -0.15467 -0.95719 -0.40941 0 0 0 0 0 -0.05367 0.0933 0.11155 0 0.10307 0 1.9342 0.14474 0.42972 -1.51608
GLY_976 -2.0751 0.1162 2.36418 -5e-05 0 0 0.95331 -1.18157 -0.00826 -0.0337 -1.74843 -0.36442 0 0 0 0 0 -0.1746 0 0 0 -1.43502 0 0.83697 -0.27896 0.5151 -2.51435
ILE_977 -8.12453 1.09757 2.21627 -0.44483 0.30343 0.08582 1.66942 -2.13694 -0.03903 -0.16884 -0.56755 0.04079 0 0 0 0 0 -0.04803 0.00719 0.42941 0 -0.77075 0 0.73287 -0.48595 0.5442 -5.65948
THR_978 -4.56406 0.43903 2.76529 -0.16662 0.06854 0.06109 2.00988 -1.77913 -0.02928 -0.17453 -1.94408 -0.20839 0 0 0 0 0 0.01379 0.02543 0.06707 0 0.04675 2.31896 -1.0874 -0.39775 0.56448 -1.97094
GLN_979 -4.49882 0.74652 3.09507 -0.70059 0.2584 1.05167 1.7423 -1.79896 -0.00062 -0.01416 -0.73757 -2.07671 0 0 0 0 0 -0.16267 0.00027 0 3.07173 -0.03211 0 -0.18838 -0.23949 0.59796 0.11381
GLN_980 -5.47344 0.49031 5.42699 -0.42333 0.08542 0.3227 2.61651 -2.53861 -0.00866 -0.06744 -3.03684 -0.13468 0 0 0 -0.76918 0 0.31377 0.12734 0 4.60309 -0.17903 0 -0.18838 -0.30818 0.62509 1.48344
VAL_981 -6.83492 0.80237 2.77603 -0.30868 0.18963 0.06766 2.6424 -2.29024 -0.01402 -0.14405 -1.88505 0.00057 0 0 0 0 0 -0.02592 0.00189 0.07821 0 -0.27116 0 1.9342 -0.3219 0.49729 -3.10571
LEU_982 -9.26036 1.81483 0.8012 -0.51069 0.13267 0.14566 1.11127 -2.1098 -0.01959 -0.17711 -0.09299 0.07991 0 0 0 0 0 -0.03817 0.1019 0.08376 0 -0.13505 0 0.18072 -0.3742 0.80567 -7.46039
SER_983 -4.13342 0.57493 4.41947 -0.02223 0 0.05291 1.70357 -2.17277 -0 -0 -1.13395 -0.67269 0 0 0 0 0 0.00074 0.00428 0.7355 0 0.37164 0.60163 -0.77834 0.31774 0.95731 0.82632
GLU_984 -3.77962 0.09791 4.93615 -0.20863 0.04036 0.31305 1.72791 -2.08074 -0.01402 -0.14405 -1.32126 -0.61155 0 0 0 -0.76918 0 -0.04791 0.14689 0 3.06294 -0.30259 0 -2.7348 0.29146 0.55721 -0.84046
ASN_985 -6.05378 0.67923 5.43729 -0.22221 0.04383 0.35219 3.31345 -2.87471 -0.03026 -0.20236 -2.8267 -0.5225 0 0 0 0 0 0.03662 0.02304 0 2.25374 -0.64952 0 -0.93687 -0.57579 0.77767 -1.97764
GLN_986 -5.86202 0.63984 5.28233 -0.41252 0.16811 0.28892 3.04166 -2.80153 -0.00673 -0.09185 -2.81031 -0.73917 0 0 -0.84157 0 0 -0.0402 0.08714 0 3.292 -0.02274 0 -0.18838 -0.23465 1.22738 -0.02429
LYS_987 -3.07987 0.11845 3.53057 -0.29959 0.02677 0.13349 1.31609 -1.70735 -0 -0 -0.99433 -0.05013 0 0 0 0 0 -0.05446 0.00487 1.73382 0 -0.02884 0 -1.5107 -0.23906 0.75187 -0.34841
ILE_988 -5.80167 0.48348 4.65418 -0.51033 0.38492 0.10369 2.43821 -2.4629 -0 -0 -1.43589 0.01679 0 0 0 0 0 -0.06057 0.04208 0.57523 0 -0.49134 0 0.73287 -0.22416 0.25798 -1.29742
ILE_989 -9.85863 2.02952 3.75596 -0.53801 0.4309 0.10712 2.93636 -3.04208 -0 -0 -1.81614 0.50607 0 0 0 0 0 0.06852 0.15562 1.00259 0 0.05776 0 0.73287 -0.04669 0.68629 -2.83197
ALA_990 -6.58469 0.84833 4.3521 -0.02009 0 0 2.70468 -3.15166 -0.02159 -0.13492 -2.5366 -0.3744 0 0 0 0 0 0.1134 0 0 0 -0.17259 0 1.8394 -0.20923 0.83787 -2.50999
ASN_991 -5.498 0.41674 6.36787 -0.17685 0.05546 0.26315 2.82879 -3.13339 -0.00915 -0.05982 -2.17882 -0.28818 0 0 0 0 0 -0.00867 0.02164 0 1.45323 0.45721 0 -0.93687 -0.02793 0.56591 0.11231
LYS_992 -8.12181 0.65384 7.95989 -0.28905 0.02157 0.11824 3.68214 -3.56369 -0.01519 -0.14803 -3.24445 -0.0305 0 0 -0.64064 0 0 0.18677 0.34019 1.6953 0 -0.01442 0 -1.5107 -0.07586 0.52922 -2.46718
PHE_993 -9.22411 1.106 2.92028 -0.77242 0.43197 0.36403 2.65917 -2.74226 -0.01048 -0.06397 -2.2498 -0.36873 0 0 0 0 0 -0.01605 0.00294 0 4.24773 -0.17567 0 1.0402 -0.16381 0.78613 -2.22885
ASN_994 -6.97457 0.38458 7.44839 -0.1798 0.02684 0.26372 3.91074 -3.73251 -0 -0 -3.95549 -0.32585 0 0 -1.64789 0 0 -0.02759 0.10511 0 1.48309 0.38538 0 -0.93687 0.13565 0.69145 -2.94559
GLN_995 -4.73866 0.31639 5.40977 -0.26363 0.05381 0.21517 2.436 -2.68358 -0.01519 -0.14803 -2.4659 -0.48674 0 0 0 0 0 0.05451 0.11225 0 2.7265 0.08737 0 -0.18838 0.1471 0.27519 0.84395
ALA_996 -5.44806 0.6546 3.45026 -0.02237 0 0 2.32264 -2.65554 -0.02233 -0.19167 -1.18722 -0.35734 0 0 0 0 0 -0.04817 0 0 0 -0.28329 0 1.8394 -0.23573 0.22419 -1.96062
LEU_997 -8.75707 0.9815 3.23928 -0.63945 0.22444 0.20952 2.66376 -2.75698 -0 -0 -2.7303 0.10375 0 0 0 0 0 0.21021 0.07902 0.85813 0 -0.22684 0 0.18072 -0.31813 0.47714 -6.2013
GLY_998 -3.86854 0.23698 4.97178 -4e-05 0 0 2.74451 -2.46796 -0.01048 -0.06397 -3.25279 -0.43315 0 0 0 0 0 -0.02897 0 0 0 0.44641 0 0.83697 0.09792 0.50637 -0.28498
ALA_999 -3.953 0.38991 4.47374 -0.02294 0 0 2.51954 -2.44929 -0 -0 -2.55215 -0.3907 0 0 0 0 0 0.07019 0 0 0 -0.37927 0 1.8394 -0.15963 0.29302 -0.32117
MET_1000 -9.23582 1.11433 4.51936 -0.26769 0.02951 0.126 2.59762 -2.61231 -0 -0 -1.76506 -0.34206 0 0 0 0 0 -0.00574 0.01305 2.84946 0 0.09599 0 0.60916 -0.13245 0.49371 -1.91294
GLN_1001 -6.69446 0.60166 5.05131 -0.39075 0.10782 0.25738 2.84442 -2.82739 -0 -0 -2.94977 -0.72142 0 0 0 0 0 -0.0039 0.03886 0 3.37052 -0.01282 0 -0.18838 0.10002 0.55315 -0.86375
THR_1002 -4.77744 0.23825 6.10867 -0.19748 0.0887 0.06926 3.00955 -2.77189 -0 -0 -4.27898 -0.04385 0 0 0 0 0 0.0024 0.02948 0.06193 0 -0.02778 2.29196 -1.0874 0.04141 0.29741 -0.94582
GLY_1003 -3.58016 0.09457 4.43222 -5e-05 0 0 2.09839 -2.19763 -0 -0 -2.66185 -0.41612 0 0 0 0 0 -0.0287 0 0 0 0.53958 0 0.83697 0.35449 0.19046 -0.33782
PHE_1004 -9.8443 1.39835 2.97909 -0.59755 0.51333 0.27302 2.33409 -2.66956 -0 -0 -1.0619 -0.25388 0 0 0 0 0 0.10229 5e-05 0 3.7028 0.01205 0 1.0402 0.20912 0.43919 -1.42363
THR_1005 -4.60059 0.16576 5.02631 -0.20171 0.11002 0.07272 2.23619 -2.37282 -0 -0 -2.75798 -0.09577 0 0 0 0 0 0.00212 0.01193 0.10472 0 -0.00443 2.32268 -1.0874 -0.01118 0.55017 -0.52925
THR_1006 -3.1118 0.1264 3.73148 -0.2102 0.17987 0.07696 1.46858 -1.69488 -0.0049 -0.01408 -1.95469 -0.01398 0 0 0 0 0 0.10687 0.03695 0.134 0 0.02469 2.28393 -1.0874 0.21369 0.56609 0.85757
THR_1007 -4.65497 0.36684 4.07331 -0.18943 0.1266 0.07861 2.70395 -2.34544 -0 -0 -1.64949 -0.39651 0 0 0 0 0 -0.05002 0.00028 0.13974 0 0.25154 2.34003 -1.0874 0.39642 0.68913 0.79318
ASN_1008 -3.39044 0.29093 3.93998 -0.1741 0.01717 0.25418 1.79999 -1.88323 -0.0049 -0.01408 -1.69859 -0.32617 0 0 0 0 0 -0.0392 0.00208 0 1.4374 0.20959 0 -0.93687 0.20428 0.55512 0.24314
GLU_1009 -3.45668 0.53464 3.76625 -0.46102 0.20871 1.42567 1.34451 -1.88135 -0.0025 -0.04819 -1.49847 -2.96089 0 0 0 0 0 -0.1081 0.06737 0 3.71102 -0.24806 0 -2.7348 -0.25371 0.39966 -2.19595
ALA_1010 -4.16423 0.56299 1.8981 -0.025 0.00014 0 1.83943 -1.77086 -0 -0 -0.73495 -0.40827 0 0 0 0 0 -0.04281 0 0 0 -0.15201 0 1.8394 -0.60454 0.23909 -1.52352
PHE_1011 -9.75819 1.55793 3.1152 -0.77122 0.12168 0.47481 3.4522 -2.77352 -0.00362 -0.03272 -3.53472 0.22598 0 0 0 0 0 -0.06405 0.08767 0 1.9536 -0.22064 0 1.0402 -0.62024 0.67844 -5.07122
GLN_1012 -4.2655 0.37291 5.97933 -0.43102 0.19543 0.30285 2.96444 -2.57947 -0.00238 -0.0462 -3.0813 -0.64392 0 0 0 -0.99764 0 -0.06802 0.02796 0 3.4979 -0.13794 0 -0.18838 -0.36786 0.98221 1.51339
LYS_1013 -2.85519 0.22165 2.53023 -0.32145 0.03593 0.16007 0.44471 -1.2089 -0.00012 -0.00199 -0.10778 -0.05322 0 0 0 0 0 0.0472 0.04507 1.79527 0 -0.02895 0 -1.5107 -0.30362 0.55165 -0.56015
VAL_1014 -6.98941 1.33333 3.39076 -0.31827 0.29984 0.07523 3.14831 -2.70502 -0.0001 -0.00109 -1.89121 -0.48481 0 0 0 0 0 -0.0251 0.07571 0.33698 0 -0.41662 0 1.9342 -0.12045 0.60727 -1.75046
GLN_1015 -7.68765 0.42291 7.51968 -0.82336 0.11423 0.86563 4.70548 -3.80424 -0.01303 -0.10774 -4.38957 -0.88362 0 0 -2.16229 -0.8402 0 0.19234 0.00731 0 2.82342 -0.17695 0 -0.18838 -0.04379 0.63589 -3.83394
ASP_1016 -5.12475 0.36594 7.07019 -0.10218 0.00463 0.31223 3.09756 -3.14349 -0.01157 -0.09887 -4.69624 -0.3807 0 0 0 -0.99764 0 -0.06362 0.10646 0 1.71915 0.08212 0 -2.3716 -0.33907 0.59184 -3.9796
ALA_1017 -4.5356 0.22056 4.41859 -0.02073 0 0 2.5722 -2.55447 -0 -0 -2.70827 -0.34518 0 0 0 0 0 -0.00975 0 0 0 -0.12759 0 1.8394 -0.34124 0.55152 -1.04056
VAL_1018 -7.05343 0.56315 4.16605 -0.30994 0.28955 0.07109 3.27294 -3.00296 -0 -0 -2.13983 -0.0968 0 0 0 0 0 -0.04282 2e-05 0.0469 0 -0.38856 0 1.9342 -0.10479 0.34034 -2.45488
ASN_1019 -6.67148 0.62682 6.89676 -0.18232 0.01433 0.27269 3.327 -3.49349 -0.01383 -0.15518 -2.87986 -0.3198 0 0 0 -0.8402 0 -0.05216 0.17117 0 1.48395 0.39491 0 -0.93687 0.06899 0.38148 -1.90708
THR_1020 -5.38603 0.42314 5.83789 -0.20925 0.19789 0.07537 2.73596 -2.89786 -0.00922 -0.13094 -3.25112 -0.09299 0 0 0 0 0 -0.0231 0.01191 0.06085 0 -0.00457 2.28783 -1.0874 0.10486 0.33362 -1.02313
ASN_1021 -7.66961 0.36195 6.67013 -0.21435 0.01931 0.27771 3.6427 -3.5183 -0 -0 -2.60612 -0.25024 0 0 0 -0.74684 0 0.01135 0.00017 0 3.04336 0.35381 0 -0.93687 0.22258 0.28609 -1.05317
ALA_1022 -4.59405 0.10468 4.08278 -0.02143 0 0 2.74523 -2.53802 -0 -0 -2.78742 -0.36524 0 0 0 0 0 0.05129 0 0 0 -0.24476 0 1.8394 -0.07155 0.22533 -1.57376
GLN_1023 -6.07223 0.7612 6.41762 -0.27045 0.05269 0.20738 2.97972 -3.20141 -0.0117 -0.14668 -2.87978 -0.52758 0 0 0 0 0 -0.0155 0.09778 0 2.76087 -0.08539 0 -0.18838 -0.32203 0.35841 -0.08547
ALA_1024 -5.23532 0.41298 4.01492 -0.02025 0 0 2.38122 -2.54052 -0 -0 -1.83166 -0.38768 0 0 0 0 0 0.23681 0 0 0 -0.35614 0 1.8394 -0.32597 0.46575 -1.34645
LEU_1025 -9.00863 0.96298 3.84525 -0.50845 0.31489 0.1202 2.63203 -2.9607 -0.00379 -0.04003 -1.98152 0.2491 0 0 0 0 0 0.01004 0.03312 0.46368 0 -0.23678 0 0.18072 -0.29486 0.45186 -5.77089
ALA_1026 -4.98321 0.30906 4.13054 -0.02309 0 0 2.80696 -2.65909 -0 -0 -2.18362 -0.376 0 0 0 0 0 -0.02575 0 0 0 -0.32346 0 1.8394 -0.34149 0.36664 -1.46313
LYS_1027 -5.04165 0.3518 5.76274 -0.29243 0.02399 0.12587 2.58742 -2.63926 -0 -0 -2.6052 -0.04395 0 0 0 0 0 0.07957 0.02438 1.8106 0 0.00883 0 -1.5107 -0.39211 0.30578 -1.44431
LEU_1028 -9.33509 1.66557 3.5979 -0.51586 0.24434 0.12248 2.80134 -2.90965 -0.00248 -0.01574 -1.75363 0.2245 0 0 -0.7157 0 0 -0.02663 0.02158 0.41905 0 -0.25745 0 0.18072 -0.24287 0.82587 -5.67176
ALA_1029 -4.86046 0.2147 3.50742 -0.0203 0 0 2.08441 -2.33552 -0.00968 -0.05003 -1.91643 -0.35675 0 0 0 0 0 -0.03107 0 0 0 -0.18503 0 1.8394 -0.30719 0.7549 -1.67163
SER_1030 -3.48833 0.29914 4.7599 -0.02664 0 0.06174 2.67791 -2.1937 -0 -0 -3.03021 -0.61591 0 0 0 0 0 -0.02782 0.00173 0.82402 0 0.32099 0.60001 -0.77834 -0.14166 0.31195 -0.44523
GLU_1031 -5.54599 0.57327 6.29538 -0.48371 0.06945 0.92889 3.21912 -2.87417 -0.01551 -0.21991 -2.8224 -0.43406 0 0 0 -0.82266 0 -0.08013 0.12358 0 3.83048 -0.23085 0 -2.7348 -0.11023 0.55035 -0.78391
LEU_1032 -6.97184 0.84829 4.25121 -0.49167 0.28498 0.13227 3.07849 -2.69829 -0.00787 -0.03448 -1.67733 0.16736 0 0 -0.84128 0 0 -0.00472 0.16929 0.29481 0 -0.18528 0 0.18072 -0.31445 0.53629 -3.2835
SER_1033 -2.60632 0.30127 3.42168 -0.03939 0.00082 0.05249 1.57201 -1.59732 -0.00968 -0.05003 -1.85587 -0.30565 0 0 0 0 0 -0.03636 0.00236 0.2159 0 -0.33905 1.74761 -0.77834 -0.5009 0.34408 -0.46071
ASN_1034 -5.98498 0.60804 5.52106 -0.23091 0.03966 0.36948 2.9859 -2.8968 -0.0178 -0.15324 -2.2227 -0.80936 0 0 -0.82293 -0.82266 0 -0.05835 0.07993 0 2.2168 -0.14247 0 -0.93687 -0.31331 0.43373 -3.1578
THR_1035 -5.99122 0.77403 4.57838 -0.12609 0.06426 0.07316 2.27947 -2.68089 -0 -0 -1.70275 -1.18996 0 0 -0.21469 0 0 -0.0418 0.03803 0.11957 0 -0.06574 2.28982 -1.0874 -0.21176 0.47471 -2.62087
PHE_1036 -8.33339 0.91798 3.51853 -0.61871 0.05519 0.35539 2.14379 -2.61337 -0.00766 -0.04291 -0.69274 -0.3678 0 0 -0.82293 0 0 -0.04488 0.02623 0 1.85243 0.05239 0 1.0402 -0.19127 0.3807 -3.39282
GLY_1037 -2.11761 0.26166 2.68841 -7e-05 0 0 1.03742 -1.25445 -0.02408 -0.14362 -1.19759 -0.37471 0 0 -0.57114 0 0 -0.15606 0 0 0 -1.52489 0 0.83697 -0.30013 0.19253 -2.64736
ALA_1038 -5.69283 0.74903 2.81371 -0.02057 0 0 2.4878 -2.26478 -0.01532 -0.07567 -1.49462 -0.14308 0 0 0 0 0 -0.00148 0 0 0 -0.03257 0 1.8394 -0.48019 0.26916 -2.06201
ILE_1039 -3.51458 0.36324 0.6531 -0.59309 0.3103 0.18081 0.72432 -0.84941 -0 -0 -0.68741 0.09686 0 0 -0.7275 0 0 -0.11366 0.00848 1.29874 0 0.2711 0 0.73287 -0.27886 0.46098 -1.6637
SER_1040 -4.93201 0.44688 3.91098 -0.02546 0 0.04332 2.54479 -2.14298 -0.01389 -0.16786 -1.07074 -1.24938 0 0 -0.97221 -0.76635 0 -0.00658 0.01311 1.37171 0 -0.4635 0.66934 -0.77834 -0.20966 0.51256 -3.28626
SER_1041 -4.13249 0.4321 3.12569 -0.02993 0.00021 0.0492 0.84742 -1.71377 -0.03163 -0.18842 -0.83237 -1.13291 0 0 0 0 0 -0.03898 0.01592 0.23735 0 -0.28104 0.60628 -0.77834 -0.42294 0.33483 -3.93381
SER_1042 -4.3876 0.41547 5.4428 -0.03533 0.00079 0.06509 2.83339 -2.51401 -0.02885 -0.16216 -1.99882 -0.80994 0 0 -0.97221 0 0 -0.00137 0.00016 0.53305 0 0.54038 0.60329 -0.77834 -0.16805 0.17425 -1.24801
ILE_1043 -8.78068 1.36041 1.78745 -0.53508 0.4128 0.11134 2.2674 -2.14984 -0.01501 -0.06998 -1.43373 -0.15071 0 0 0 0 0 -0.02831 0.0122 0.99816 0 -0.11953 0 0.73287 0.10038 0.55316 -4.94668
GLY_1044 -3.75692 0.48155 3.7917 -4e-05 0 0 1.48036 -1.97753 -0 -0 -0.76022 -0.41257 0 0 0 0 0 -0.17314 0 0 0 0.35684 0 0.83697 0.10716 0.56516 0.53933
ASP_1045 -4.55389 0.33368 6.11527 -0.10902 0.00342 0.32794 2.49861 -2.58084 -0.02885 -0.16216 -2.41946 -0.29116 0 0 0 -0.76635 0 0.00638 0.00047 0 2.03708 -0.25603 0 -2.3716 0.02847 0.33018 -1.85786
ILE_1046 -10.2495 1.15568 4.34536 -0.48464 0.31989 0.08962 3.46481 -3.26121 -0.01945 -0.11719 -2.62005 0.17958 0 0 0 0 0 0.02155 0.05821 0.5265 0 -0.49803 0 0.73287 -0.04533 0.50461 -5.89669
ILE_1047 -6.93709 0.84738 3.36018 -0.50504 0.31307 0.10144 1.89942 -2.31468 -0 -0 -0.84593 0.40387 0 0 0 0 0 -0.03154 0.01016 0.81067 0 0.21023 0 0.73287 -0.00264 0.71384 -1.23378
GLN_1048 -3.97213 0.39055 4.21399 -0.67435 0.0914 0.73121 1.56005 -1.88229 -0.00693 -0.04565 -1.61262 -0.54359 0 0 -0.42677 0 0 -0.07735 0.0075 0 2.23519 -0.19362 0 -0.18838 -0.42926 0.51827 -0.30479
ARG_1049 -3.6229 0.37244 3.73047 -0.96349 0.25664 0.7608 1.53957 -1.73091 -0 -0 -1.52069 -0.069 0 0 -0.42677 0 0 -0.02886 0.00693 2.08372 0 -0.27679 0 -1.2888 0.10578 0.35829 -0.71357
LEU_1050 -6.67742 0.81466 2.72019 -0.48694 0.30744 0.09998 1.90028 -1.99798 -0.00366 -0.01492 -1.43975 0.20478 0 0 -0.37493 0 0 0.02085 0.09523 1.84475 0 -0.36831 0 0.18072 0.26808 0.45032 -2.45663
ASP_1051 -3.52184 0.55025 5.41324 -0.10828 0.00539 0.31616 2.46518 -2.35412 -0.01698 -0.09821 -3.78002 -1.14442 0 0 -0.83669 0 0 0.36912 0.00355 0 2.3619 -0.33408 0 -2.3716 -0.25856 0.57008 -2.76993
VAL_1052 -4.27332 0.33823 4.79307 -0.3238 0.30759 0.07525 2.05389 -2.32605 -0 -0 -2.25818 -0.1595 0 0 -0.83669 0 0 -0.01664 0.00049 0.06499 0 -0.24404 0 1.9342 -0.1501 0.85929 -0.16129
LEU_1053 -3.931 0.24476 4.45947 -0.68843 0.20396 0.2576 1.39216 -2.12289 -0.01855 -0.16333 -0.9384 0.13451 0 0 0 0 0 -0.00884 0.01497 0.75454 0 -0.18739 0 0.18072 0.02811 0.58573 0.1977
GLU_1054 -5.69957 0.4318 6.36323 -0.45744 0.27885 1.45115 2.07674 -2.89356 -0.04147 -0.2087 -2.15844 -3.08229 0 0 0 0 0 -0.03317 0.04003 0 4.02703 -0.29496 0 -2.7348 -0.22873 0.17677 -2.98754
GLN_1055 -9.87243 1.0739 7.99347 -0.40724 0.06799 0.23103 3.39223 -4.06477 -0.04386 -0.24562 -3.96205 -0.27366 0 0 -0.37493 0 0 0.01054 0.18077 0 4.49463 0.14659 0 -0.18838 -0.23664 0.55446 -1.52398
GLU_1056 -7.11685 0.44065 7.86775 -0.21696 0.02841 0.29923 3.70685 -3.60794 -0.03554 -0.26154 -3.71407 -0.58174 0 0 0 -0.93791 0 -0.02268 0.0402 0 3.0109 -0.21961 0 -2.7348 -0.21337 0.6782 -3.59081
VAL_1057 -5.72453 0.34276 5.20482 -0.31115 0.22129 0.07118 2.50961 -2.76506 -0 -0 -2.12705 -0.09385 0 0 0 0 0 -0.02836 0.00584 0.04166 0 -0.31243 0 1.9342 -0.29739 0.36004 -0.96844
GLN_1058 -9.43207 0.97657 6.43361 -0.69114 0.0989 0.80397 3.74203 -3.54932 -0.02954 -0.21686 -3.52256 -0.31192 0 0 -0.7275 0 0 0.10117 0.39698 0 2.82272 -0.21126 0 -0.18838 -0.18056 0.4567 -3.22845
ILE_1059 -9.55026 0.79108 3.90806 -0.50896 0.44903 0.10378 2.70561 -2.9607 -0 -0 -2.51466 -0.1249 0 0 0 0 0 -0.04442 0.01879 0.59248 0 -0.45005 0 0.73287 -0.16282 0.66005 -6.35503
ASP_1060 -6.04493 0.26242 7.54278 -0.10086 0.00426 0.30151 3.27877 -3.53625 -0.00988 -0.06332 -2.80109 -0.40074 0 0 0 0 0 0.02558 0.06305 0 1.68442 0.17063 0 -2.3716 -0.10994 0.74105 -1.36413
ARG_1061 -7.94935 0.43878 7.6577 -0.41665 0.02922 0.1955 3.08221 -3.66751 -0.01045 -0.05887 -3.51108 0.31548 0 0 -0.35646 0 0 0.05068 0.10484 2.10884 0 -0.09152 0 -1.2888 -0.25251 0.68077 -2.93917
LEU_1062 -9.92748 0.74027 5.40616 -0.49518 0.29731 0.12126 3.31837 -3.68947 -0.00256 -0.01512 -2.56709 0.23853 0 0 0 0 0 -0.00293 0.00515 0.38125 0 -0.27286 0 0.18072 -0.28032 0.56135 -6.00265
ILE_1063 -9.67997 1.01701 3.94523 -0.49265 0.47772 0.10024 3.20126 -3.12284 -0.01318 -0.05793 -3.00602 -0.07789 0 0 0 0 0 -0.06902 0.0036 0.54651 0 -0.45089 0 0.73287 -0.12593 0.58083 -6.49105
ASN_1064 -5.20527 0.2405 6.03254 -0.16204 0.00863 0.22752 2.95146 -2.93585 -0 -0 -4.26535 -0.35083 0 0 0 -0.45337 0 0.00655 0.00013 0 1.6044 0.56302 0 -0.93687 0.30551 0.51649 -1.85284
GLY_1065 -4.66091 0.50978 4.5744 -5e-05 0 0 2.25576 -2.45874 -0.00988 -0.06332 -3.18165 -0.38152 0 0 0 0 0 -0.0536 0 0 0 0.09794 0 0.83697 0.94015 0.33159 -1.26309
ARG_1066 -11.6086 0.75452 9.4338 -0.72993 0.11281 0.43493 4.88432 -4.65677 -0.03779 -0.39841 -4.96749 0.27614 0 0 -1.07253 0 0 -0.03826 0.3518 4.04497 0 -0.04507 0 -1.2888 0.49466 0.47412 -3.58158
LEU_1067 -7.95609 0.68524 3.9262 -0.89783 0.78651 0.3808 2.5601 -2.7619 -0.00256 -0.01512 -3.03714 0.05888 0 0 0 0 0 -0.00751 0.17689 1.83283 0 -0.20512 0 0.18072 -0.13756 0.77396 -3.65869
THR_1068 -4.46308 0.17653 5.48387 -0.20733 0.14728 0.07676 2.66313 -2.64985 -0.02878 -0.18954 -3.32762 -0.14284 0 0 0 0 0 -0.00981 0.00729 0.11877 0 0.05005 2.26951 -1.0874 0.00233 0.57109 -0.53962
THR_1069 -5.74646 0.50504 5.17834 -0.19756 0.09244 0.06694 2.97904 -2.73602 -0.0033 -0.06843 -3.16688 -0.03086 0 0 0 0 0 0.20053 0.0008 0.07059 0 0.00027 2.28324 -1.0874 0.0353 0.43989 -1.18449
LEU_1070 -9.77463 1.26525 3.06948 -0.5262 0.32946 0.12781 3.11253 -2.99784 -0 -0 -2.52215 0.25184 0 0 0 0 0 -0.00201 0.0263 0.35268 0 -0.27663 0 0.18072 -0.11199 0.69583 -6.79953
ASN_1071 -4.81691 0.23288 5.21295 -0.32045 0.00707 0.62225 2.60623 -2.67672 -0.0156 -0.13161 -2.54681 -0.17868 0 0 0 0 0 0.04379 0.00862 0 2.53619 0.58774 0 -0.93687 0.05615 0.47826 0.76849
ALA_1072 -4.17098 0.31853 4.58369 -0.02106 0 0 2.57464 -2.55578 -0 -0 -2.17202 -0.35346 0 0 0 0 0 0.11 0 0 0 -0.21133 0 1.8394 0.04533 0.21553 0.2025
PHE_1073 -10.3231 1.45924 3.56104 -0.93629 0.06322 0.34178 2.87872 -3.11058 -0.02746 -0.299 -2.61648 -0.02107 0 0 0 0 0 -0.01502 0.1909 0 1.82832 -0.41352 0 1.0402 -0.17122 0.34316 -6.22717
VAL_1074 -8.1189 0.9445 3.95689 -0.3196 0.25716 0.07321 2.99756 -3.00793 -0 -0 -2.4361 -0.14949 0 0 0 0 0 -0.04579 0.00252 0.05565 0 -0.27904 0 1.9342 -0.05322 0.41808 -3.7703
ALA_1075 -4.34307 0.28388 4.26484 -0.0214 0 0 2.53887 -2.4274 -0 -0 -2.20371 -0.36883 0 0 0 0 0 0.04756 0 0 0 -0.30663 0 1.8394 -0.27889 0.33263 -0.64274
GLN_1076 -6.69226 0.78201 7.41861 -0.26387 0.02967 0.18478 3.54764 -3.52261 -0.01304 -0.14653 -3.76986 -0.46938 0 0 0 -0.86582 0 -0.00454 0.00785 0 2.81321 -0.06879 0 -0.18838 -0.33423 0.43853 -1.117
GLN_1077 -8.7353 0.56551 7.27872 -0.62785 0.06997 0.66937 3.97351 -3.7158 -0.03016 -0.22655 -4.23677 -0.21454 0 0 0 -1.32015 0 0.07261 0.0289 0 4.25234 -0.2389 0 -0.18838 -0.28904 0.49442 -2.41811
LEU_1078 -6.75526 0.50146 5.32558 -0.47054 0.22481 0.10546 3.31632 -3.11845 -0.02514 -0.14601 -2.76189 0.21192 0 0 0 0 0 0.12067 0.02216 0.42215 0 -0.25946 0 0.18072 -0.31383 0.40602 -3.01331
VAL_1079 -4.94048 0.31584 5.48788 -0.31707 0.23837 0.07321 2.69836 -2.72457 -0.02081 -0.15602 -2.38162 -0.21563 0 0 0 0 0 -0.03828 0.00289 0.0946 0 -0.27368 0 1.9342 -0.20327 0.38422 -0.04185
ARG_1080 -9.33965 0.99238 8.24507 -0.47734 0.05187 0.24936 3.97901 -4.1495 -0 -0 -4.22974 0.19344 0 0 0 -1.43913 0 0.01663 0.39518 1.90862 0 -0.1234 0 -1.2888 -0.29896 0.98836 -4.3266
SER_1081 -6.5991 0.25512 6.49223 -0.03686 0.00011 0.04616 4.2625 -3.40477 -0 -0 -3.35607 -0.61636 0 0 0 -0.69192 0 0.14893 0.29053 0.4893 0 0.22056 2.22423 -0.77834 -0.37056 1.03528 -0.38903
GLU_1082 -5.47034 0.33029 6.49433 -0.2085 0.02344 0.28122 2.82474 -3.12883 -0.04462 -0.31593 -1.99724 -0.58791 0 0 0 0 0 0.09976 0.00699 0 3.02648 -0.24887 0 -2.7348 -0.38149 0.33947 -1.69182
SER_1083 -4.66965 0.26548 5.82723 -0.02677 0 0.06231 2.52935 -2.79527 -0.01369 -0.08835 -2.43162 -0.58592 0 0 0 0 0 0.07789 0.00864 0.66728 0 0.33979 0.60958 -0.77834 -0.09505 0.22831 -0.86881
ALA_1084 -6.31571 0.41111 4.05586 -0.02321 0 0 2.8913 -3.06283 -0.0086 -0.0941 -2.32203 -0.37895 0 0 0 0 0 0.00303 0 0 0 -0.32128 0 1.8394 -0.14272 0.31708 -3.15165
ALA_1085 -5.13749 0.52622 3.92549 -0.02196 0 0 2.65771 -2.70794 -0 -0 -1.95292 -0.34506 0 0 0 0 0 -0.01106 0 0 0 -0.12005 0 1.8394 -0.36929 0.36551 -1.35145
ARG_1086 -5.22643 0.26018 6.37642 -0.74667 0.09172 0.48376 2.60308 -2.98645 -0.0375 -0.24827 -2.18477 0.35353 0 0 0 0 0 0.02277 0.00238 1.45052 0 -0.03193 0 -1.2888 -0.21695 0.25443 -1.06899
SER_1087 -6.36424 0.61445 6.89844 -0.03016 0 0.05827 4.11087 -3.45992 -0.00934 -0.11302 -4.07531 -0.36885 0 0 -0.83059 0 0 0.05642 0 0.84428 0 0.31934 1.71998 -0.77834 -0.07037 0.54177 -0.93631
ALA_1088 -5.8701 0.34935 4.1156 -0.02253 0 0 3.29327 -2.99826 -0 -0 -2.58487 -0.38257 0 0 0 0 0 0.14932 0 0 0 -0.39583 0 1.8394 -0.24676 0.58822 -2.16577
GLN_1089 -5.12414 0.32222 6.81485 -0.8282 0.11514 0.87507 3.38646 -3.08708 -0 -0 -3.26435 -0.91474 0 0 0 -0.68295 0 0.17186 0.01265 0 2.84692 -0.19526 0 -0.18838 -0.47361 0.42974 0.21621
LEU_1090 -6.50051 0.69102 5.74852 -0.46864 0.16154 0.10833 3.37565 -3.04064 -0 -0 -2.51755 0.17294 0 0 0 0 0 -0.04354 0.04957 0.34429 0 -0.27951 0 0.18072 -0.32542 0.6958 -1.64741
ALA_1091 -6.75381 0.81021 3.8031 -0.02176 0 0 2.96897 -2.87604 -0 -0 -2.3788 -0.39841 0 0 0 0 0 -0.03543 0 0 0 -0.32722 0 1.8394 -0.40923 0.65754 -3.12149
LYS_1092 -7.58711 0.54632 9.39607 -0.72372 0.27021 0.51277 4.57455 -4.22273 -0.04998 -0.15645 -5.36728 -0.00733 0 0 -0.47513 -0.4862 0 0.00936 0.15393 2.5733 0 -0.0365 0 -1.5107 -0.3441 0.46624 -2.4645
ASP_1093 -5.94017 0.19165 7.41224 -0.1059 0.0038 0.31806 3.20599 -3.33655 -0 -0 -3.54785 -0.38483 0 0 0 -0.68295 0 -0.02742 0.01436 0 1.72864 0.10375 0 -2.3716 -0.28442 0.38433 -3.31887
LYS_1094 -10.3617 1.31776 9.70568 -0.51513 0.15668 0.3073 4.65961 -4.39 -0.00022 -0.00248 -7.07569 0.32439 0 0 0 0 0 0.09851 0.30604 3.20567 0 -0.05887 0 -1.5107 -0.32166 0.73809 -3.41674
VAL_1095 -8.62301 1.20138 3.95128 -0.3042 0.18014 0.06717 3.36759 -3.06016 -0 -0 -2.8084 -0.08629 0 0 0 0 0 -0.06491 0.01444 0.0297 0 -0.34168 0 1.9342 -0.11248 0.97766 -3.67757
ASN_1096 -4.51727 0.11267 4.95027 -0.18294 0.03534 0.27906 1.57342 -2.28476 -0 -0 -1.57239 -0.29531 0 0 0 0 0 -0.06266 0.0063 0 1.4152 0.31251 0 -0.93687 0.02129 0.70821 -0.43795
GLU_1097 -5.14315 0.20952 6.30196 -0.21363 0.03253 0.31068 2.543 -2.7356 -0.00482 -0.08631 -2.60633 -0.54125 0 0 0 -0.83809 0 -0.02093 0.00409 0 2.8933 -0.17107 0 -2.7348 0.05452 0.61206 -2.13433
CYS:disulfide_1098 -7.63774 0.48695 5.4143 -0.03847 0 0.01445 2.14698 -2.79291 -0.01484 -0.08016 -1.71241 -0.27958 0 0 0 0 -0.6629 0.06133 0.30577 0.22654 0 0.10641 0 3.6196 0.5684 0.56397 0.2957
VAL_1099 -8.56103 1.32964 2.84194 -0.30105 0.24994 0.06319 2.52389 -2.70653 -0 -0 -0.25314 -0.1296 0 0 0 0 0 -0.03096 0.0006 0.21794 0 -0.47155 0 1.9342 0.59206 0.65505 -2.04541
LYS_1100 -5.87802 0.22482 5.3104 -0.49043 0.23494 0.24266 2.58296 -2.43062 -0.03996 -0.17582 -3.66471 -0.1463 0 0 -0.71722 0 0 -0.08371 0.07401 2.60985 0 -0.03021 0 -1.5107 -0.11324 0.66429 -3.337
SER_1101 -3.3099 0.12967 4.13447 -0.01652 0 0.02779 1.41864 -1.95493 -0.00571 -0.04771 -1.14228 -0.92708 0 0 -0.58513 0 0 0.07892 0.00076 0.64243 0 -0.41406 0.60475 -0.77834 0.43032 0.31885 -1.39505
GLN_1102 -5.76765 0.28419 4.93661 -0.36024 0.07719 0.19274 2.28128 -2.35798 -0.01 -0.10373 -2.99445 -0.16862 0 0 -2.06698 0 0 0.03515 0.00676 0 3.00235 0.23871 0 -0.18838 0.67534 0.49428 -1.79343
SER_1103 -4.61664 0.65004 4.43242 -0.02776 0 0.04677 1.99722 -1.93598 -0.01027 -0.20539 -1.55999 -1.10255 0 0 -1.83674 0 0 0.01706 0 1.87682 0 -0.00709 0.63588 -0.77834 0.09193 0.60203 -1.73055
THR_1104 -1.50346 0.11303 1.70326 -0.12677 0.08654 0.07401 0.68051 -0.82507 -0.00545 -0.11908 -0.60228 -1.08475 0 0 0 0 0 -0.02092 0.00575 0.02229 0 -0.44343 2.25903 -1.0874 -0.1809 0.36188 -0.69321
ARG_1105 -5.86185 0.43505 6.2261 -0.63868 0.09109 0.42988 3.03285 -2.68032 -0.00686 -0.08418 -4.47287 0.22571 0 0 -0.81074 -0.83809 0 0.07399 0.08327 2.11754 0 0.07149 0 -1.2888 0.0499 0.24685 -3.59867
SER_1106 -1.66047 0.20304 2.42682 -0.02688 0.00042 0.02364 1.24646 -1.13301 -0.00279 -0.01553 -1.13713 -0.27039 0 0 0 0 0 -0.0844 0.01108 0.47347 0 0.11555 0.60219 -0.77834 0.03419 0.2733 0.30122
GLY_1107 -1.6349 0.03341 2.07279 -7e-05 0 0 0.85864 -1.05646 -0 -0 -0.6641 -0.39133 0 0 0 0 0 -0.06397 0 0 0 -1.50903 0 0.83697 -0.62504 0.20985 -1.93325
PHE_1108 -8.55152 1.07014 5.26188 -0.73035 0.02331 0.20539 2.48422 -2.73977 -0.00926 -0.0445 -1.51638 -0.04739 0 0 0 0 0 -0.01326 0.00952 0 2.28841 -0.00962 0 1.0402 -0.00847 0.42165 -0.86581
CYS:disulfide_1109 -6.28465 0.64567 3.62947 -0.05037 0.02233 0.02331 0.83615 -1.90504 -0.00654 -0.05656 -0.77152 -0.42604 0 0 0 0 -0.6629 -0.01731 0.04654 0.25852 0 -0.01768 0 3.6196 0.76625 0.57576 0.22498
GLY_1110 -2.9168 0.19863 2.88338 -0.00025 0 0 1.38049 -1.59082 -0.02061 -0.14607 -1.87786 -0.18847 0 0 0 0 0 -0.03621 0 0 0 -1.51871 0 0.83697 0.4204 0.32189 -2.25403
GLN_1111 -2.64201 0.14808 2.39579 -0.6554 0.21445 1.12611 0.84248 -1.21908 -0.00288 -0.04028 -1.13451 -1.73684 0 0 0 -0.69193 0 0.03964 0.07098 0 4.35014 -0.01139 0 -0.18838 -0.10472 0.23154 0.9918
GLY_1112 -2.03637 0.14059 1.85619 -0.00039 0 0 0.42219 -1.02237 -0.01212 -0.0575 -0.25092 -0.19182 0 0 0 0 0 -0.04849 0 0 0 -1.51439 0 0.83697 -0.16219 0.1661 -1.87451
THR_1113 -4.09329 0.56855 3.41017 -0.1795 0.12142 0.06501 2.56475 -1.8387 -0.01267 -0.08186 -2.29871 -0.25224 0 0 0 0 0 0.05044 0.00482 0.09408 0 0.11228 2.29167 -1.0874 0.0562 0.31367 -0.19131
HIS_1114 -9.48807 0.53911 8.06623 -0.6135 0.01832 0.51207 3.48927 -4.07644 -0.01361 -0.09466 -3.01671 -0.68139 0 0 -1.91052 -0.78634 0 0.00433 0.06329 0 2.21038 -0.05892 0 -0.45461 -0.19132 0.57336 -5.90974
ILE_1115 -9.66376 1.61157 3.6449 -0.50298 0.54108 0.08862 2.5139 -2.76128 -0 -0 -1.6385 0.07745 0 0 -0.51096 0 0 0.07282 0.16557 0.49854 0 -0.42545 0 0.73287 0.04901 0.84606 -4.66053
VAL_1116 -7.20086 0.54479 3.13721 -0.34932 0.1983 0.08485 2.22059 -2.45055 -0 -0 -1.9901 -0.31787 0 0 0 0 0 0.01008 0.00041 0.48619 0 0.11338 0 1.9342 0.44276 0.61756 -2.5184
SER_1117 -7.02739 0.75402 5.27667 -0.0227 0 0.021 3.07018 -2.92354 -0.02225 -0.12882 -2.03434 0.36768 0 0 0 -1.4802 0 0.01528 0.03631 0.86244 0 -0.27436 0.98114 -0.77834 0.10497 0.4107 -2.79156
PHE_1118 -10.286 1.15359 0.05857 -0.52222 0.0691 0.25872 2.1113 -2.03356 -0.00856 -0.02869 -1.81549 -0.08703 0 0 0 0 0 0.02758 0.0778 0 2.1001 -0.25905 0 1.0402 -0.19749 0.4939 -7.84719
VAL_1119 -6.40571 0.92108 -0.46045 -0.39108 0.41037 0.09495 0.85393 -1.3047 -0.01721 -0.14587 -0.37418 -0.17596 0 0 0 0 0 -0.00546 0.00613 1.02237 0 -0.7692 0 1.9342 -0.37934 0.44291 -4.74322
ILE_1120 -7.9196 0.79401 1.73861 -0.58943 0.44855 0.10231 2.35356 -2.19231 -0.01164 -0.05021 -2.25009 0.28872 0 0 0 0 0 -0.07307 0.14565 1.04202 0 -0.74073 0 0.73287 -0.39042 0.50954 -6.06166
ASN_1121 -6.55091 0.74574 5.0676 -0.25486 0.06867 0.47127 2.17217 -2.59378 -0.02972 -0.17936 -1.4759 -0.52972 0 0 0 -0.67848 0 -0.09459 0.00046 0 2.73368 0.10555 0 -0.93687 -0.31223 0.65914 -1.61215
ALA_1122 -4.94921 0.67265 2.55549 -0.01897 0 0 1.83472 -2.11076 -0 -0 -0.8148 -0.3509 0 0 0 0 0 0.01434 0 0 0 -0.40563 0 1.8394 0.02409 1.31472 -0.39486
PRO_1123 -5.5342 1.24084 2.20289 -0.13211 0.00112 0.09495 0.81828 -1.22438 -0.01288 -0.14225 -0.02102 0.22173 0 0 0 0 0 -0.08913 0.00075 0.13622 0 -0.89523 0 -2.4119 -0.20605 1.26242 -4.68995
ASN_1124 -4.86477 0.31432 4.02391 -0.21255 0.03919 0.37268 2.66601 -2.21209 -0.00554 -0.07811 -2.66285 -0.73644 0 0 -0.7692 0 0 0.01989 0.0149 0 3.69671 -1.00917 0 -0.93687 -0.43808 0.90199 -1.87607
GLY_1125 -4.11576 0.57589 3.39088 -0.00119 0 0 2.14116 -2.07208 -0.00308 -0.02151 -1.10021 -0.34631 0 0 0 0 0 -0.12524 0 0 0 -1.54021 0 0.83697 0.23255 0.91821 -1.22993
LEU_1126 -8.54231 1.56733 2.13103 -0.65062 0.45325 0.13983 2.26569 -2.34589 -0.00437 -0.01673 -2.48894 0.20119 0 0 0 0 0 0.12282 0.07496 1.70736 0 -0.14437 0 0.18072 0.23231 0.98722 -4.1295
TYR_1127 -10.8435 2.24532 1.70345 -0.58886 0.21264 0.30396 2.7427 -2.57246 -0.03257 -0.28575 -2.43723 -0.29705 0 0 0 0 0 -0.00794 0.11237 0 3.94304 -0.14427 0.01036 1.2797 -0.18096 1.40822 -3.42881
PHE_1128 -10.1423 0.92321 3.18452 -0.62501 0.10275 0.31184 2.73096 -2.64572 -0.00118 -0.00377 -2.6013 0.07205 0 0 0 0 0 -0.00551 0.0295 0 2.27446 -0.14823 0 1.0402 -0.09813 0.99194 -4.60973
MET_1129 -9.11383 1.39989 3.10892 -0.88742 0.24798 0.40666 2.35322 -2.17582 -0.0161 -0.05352 -2.35974 -0.17815 0 0 0 0 0 -0.06984 0.00069 2.4353 0 0.29625 0 0.60916 0.15411 0.66083 -3.18141
HIS_1130 -10.046 0.60698 7.35422 -0.39468 0.00558 0.45682 3.10528 -3.93111 -0.01881 -0.10983 -3.63599 -0.21371 0 0 0 -0.69386 0 -0.061 0.06712 0 2.24894 -0.01778 0 -0.45461 0.26294 0.57419 -4.89527
VAL_1131 -7.5188 1.06346 2.40676 -0.29325 0.2435 0.06333 3.12228 -2.33666 -0.03155 -0.16353 -3.62878 -0.12789 0 0 0 0 0 -0.01337 0.27716 0.19496 0 -0.6288 0 1.9342 -0.09314 0.60961 -4.92052
GLY_1132 -4.45366 0.39091 3.16197 -0.00086 0 0 2.05374 -2.00596 -0.00547 -0.01589 -2.41473 -0.29521 0 0 0 0 0 0.04223 0 0 0 0.28089 0 0.83697 0.33751 0.56677 -1.52078
TYR_1133 -10.3387 1.43152 2.4351 -0.5875 0.01776 0.28703 2.93244 -2.56438 -0.00283 -0.01741 -2.97598 -0.14848 0 0 0 0 0 -0.0406 0.03539 0 2.28651 -0.11311 0.03323 1.2797 0.39623 0.44664 -5.20746
HIS_1134 -6.79039 0.70515 5.88374 -0.43593 0.01838 0.47408 1.89156 -3.13523 -0.00206 -0.02907 -2.4612 -0.26938 0 0 0 0 0 0.07608 0.13774 0 2.22181 -0.44586 0 -0.45461 0.35155 0.92906 -1.33457
PRO_1135 -3.7911 0.74385 1.81473 -0.12868 0.00276 0.09302 0.43483 -0.81586 -0 -0 -0.19626 0.21731 0 0 0 0 0 -0.10301 0.00945 0.10708 0 -1.01081 0 -2.4119 0.17108 0.80219 -4.06132
SER_1136 -3.05016 0.09197 3.50173 -0.01967 0 0.04889 1.39499 -1.59296 -0.0253 -0.09759 -0.96631 -0.69732 0 0 -0.21778 0 0 0.00617 0.0025 0.38236 0 -0.08567 0.60023 -0.77834 1.63972 0.33018 0.46764
GLN_1137 -5.06458 0.26299 5.12172 -0.25047 0.02079 0.17403 3.07915 -2.37106 -0.0253 -0.09759 -2.85817 -0.45958 0 0 0 -0.759 0 -0.01377 0.05996 0 3.05608 -0.0235 0 -0.18838 1.81654 0.33207 1.81191
HIS_D_1138 -6.99421 0.60654 4.44014 -0.37891 0.01601 0.4667 1.1063 -2.4391 -0.00598 -0.02156 -1.05643 -0.48812 0 0 -0.21778 0 0 0.01819 0.02967 0 2.18238 -0.21592 0 -0.45461 -0.26563 0.38344 -3.28889
ILE_1139 -6.68728 0.49725 2.12379 -0.55802 0.38788 0.12834 2.36056 -2.04443 -0 -0 -1.97375 -0.0478 0 0 0 0 0 -0.06103 0.02641 1.72552 0 -0.78571 0 0.73287 -0.35541 0.50329 -4.02752
GLU_1140 -2.83516 0.19997 3.09855 -0.22627 0.02176 0.33816 0.7855 -1.32584 -0.00598 -0.02156 -2.37058 -0.44815 0 0 0 -0.33455 0 -0.07948 0.03365 0 3.64494 0.22482 0 -2.7348 -0.13579 0.41999 -1.75081
VAL_1141 -6.91415 1.44026 1.75818 -0.30766 0.28159 0.06002 2.43013 -2.12381 -0.00022 -0.00058 -2.19187 -0.30248 0 0 0 0 0 -0.01223 0.00725 0.04994 0 -0.39798 0 1.9342 -0.00098 0.41072 -3.87967
VAL_1142 -6.71556 0.93617 2.43464 -0.29213 0.23988 0.07219 2.71587 -2.14425 -0 -0 -1.1217 -0.26613 0 0 0 0 0 -0.01967 0.02597 0.12697 0 -0.45844 0 1.9342 -0.27581 0.76744 -2.04035
ALA_1143 -5.69498 0.58101 1.50872 -0.03117 0.02657 0 1.98557 -1.96343 -0.00022 -0.00058 -1.41437 -0.48581 0 0 0 0 0 0.09574 0 0 0 -0.07389 0 1.8394 -0.0193 0.81007 -2.83667
ALA_1144 -5.0963 0.82217 2.3857 -0.02252 0 0 2.39626 -2.05188 -0 -0 -2.64494 -0.24016 0 0 0 0 0 0.27769 0 0 0 -0.12791 0 1.8394 -0.22763 0.71926 -1.97086
TYR_1145 -5.83432 0.40579 2.2908 -0.65266 0.04716 0.39145 1.86308 -1.81074 -0.03101 -0.13483 -1.37479 -0.19698 0 0 -0.52599 0 0 -0.02219 0.12603 0 1.99113 -0.27277 0.0009 1.2797 -0.65951 0.83135 -2.2884
GLY_1146 -3.24566 0.37676 2.61377 -0.00117 0 0 1.36343 -1.52984 -0.01821 -0.17291 -2.03082 -0.29838 0 0 0 0 0 0.00887 0 0 0 -1.51034 0 0.83697 0.12621 0.5181 -2.96322
LEU_1147 -8.1705 1.82697 1.88698 -0.56943 0.4796 0.13158 2.58504 -2.03162 -0 -0 -2.95723 0.1446 0 0 0 0 0 0.2735 0.62624 0.63389 0 -0.09371 0 0.18072 0.3596 0.98663 -3.70713
CYS:disulfide_1148 -3.658 0.23574 3.36271 -0.03692 0.00023 0.01651 1.52064 -1.66005 -0 -0 -1.36181 -0.28499 0 0 0 0 -0.33464 0.03276 0.154 0.77834 0 -0.08962 0 3.6196 0.18784 1.19523 3.67757
ASP_1149 -3.76916 0.75264 4.5524 -0.23173 0.03884 0.80485 2.29062 -1.99243 -0.0007 -0.01009 -3.56958 -1.2732 0 0 -0.93034 -0.80938 0 -0.06027 0.00307 0 2.04685 -0.58593 0 -2.3716 0.49903 1.17984 -3.43626
ALA_1150 -2.2882 0.54796 2.09652 -0.01826 0 0 1.24185 -1.31527 -0 -0 -0.46729 -0.3799 0 0 0 0 0 0.00156 0 0 0 -0.56715 0 1.8394 0.23249 1.25186 2.17555
ALA_1151 -1.85012 0.05876 1.77594 -0.02395 0 0 0.55988 -0.96581 -0 -0 -0.419 -0.34237 0 0 -0.52506 0 0 -0.04955 0 0 0 0.07802 0 1.8394 -0.04839 0.39158 0.47931
ASN_1152 -2.45192 0.41498 2.32293 -0.32195 0.07682 0.61527 0.33867 -1.14832 -0 -0 0.52844 -0.84954 0 0 0 0 0 5e-05 0.0005 0 1.8326 -0.88179 0 -0.93687 0.20149 0.71663 0.45801
PRO_1153 -4.45519 1.4747 2.95728 -0.15482 0.00309 0.11251 1.41707 -1.62923 -0 -0 0.39939 0.08587 0 0 0 0 0 0.03843 0.03885 0.1238 0 -1.07226 0 -2.4119 -0.13588 2.19808 -1.01022
THR_1154 -4.13874 0.59038 4.02869 -0.22057 0.84763 0.08518 1.26761 -1.87182 -0 -0 -1.56244 -0.96515 0 0 -0.52506 0 0 0.08828 0.3022 1.15638 0 1.43218 2.38364 -1.0874 1.0057 3.02922 5.84591
ASN_1155 -6.82426 0.90664 4.12335 -0.16365 0.00297 0.23472 1.55079 -2.32692 -0.0007 -0.01009 -1.48096 -0.87456 0 0 -0.81381 0 0 0.00446 0.14241 0 2.78674 0.23043 0 -0.93687 1.64364 1.80092 -0.00474
CYS:disulfide_1156 -5.60082 0.31131 4.49484 -0.02785 0 0.01067 2.69315 -2.3736 -0.00887 -0.02703 -3.27081 -0.12234 0 0 0 0 -0.33464 0.525 0.12105 0.25295 0 -0.05981 0 3.6196 0.22994 0.73936 1.17209
ILE_1157 -8.18245 1.14954 3.13428 -0.52091 0.64916 0.12543 2.34862 -2.3799 -0 -0 -2.897 0.0429 0 0 0 0 0 0.15885 0.13848 0.39468 0 -0.69556 0 0.73287 -0.31649 0.86216 -5.25535
ALA_1158 -3.22774 0.43027 2.88416 -0.0246 6e-05 0 2.25138 -1.65037 -0.02528 -0.17537 -2.44962 -0.26878 0 0 0 0 0 0.01075 0 0 0 0.03321 0 1.8394 -0.40343 1.27878 0.50281
PRO_1159 -3.39575 0.44255 1.3504 -0.18701 0.00126 0.13172 0.58013 -0.85262 -0 -0 0.21789 0.10628 0 0 0 0 0 -0.00403 0.00044 0.65109 0 -1.0728 0 -2.4119 -0.39097 0.81047 -4.02286
VAL_1160 -4.19906 0.64987 1.11941 -0.29258 0.20989 0.05957 0.71306 -1.16729 -0 -0 0.509 0.05795 0 0 0 0 0 0.04107 0.04694 0.00333 0 -0.39278 0 1.9342 0.08582 0.33853 -0.28307
ASN_1161 -1.78453 0.14268 1.69682 -0.29472 0.05246 0.56148 0.36142 -0.85044 -0 -0 0.44176 -0.83281 0 0 0 0 0 -0.02739 4e-05 0 1.81168 -0.93746 0 -0.93687 0.92496 0.41458 0.74368
GLY_1162 -2.51562 0.39645 1.89182 -0.00063 0 0 0.62421 -1.0738 -0 -0 -0.94896 -0.2488 0 0 0 0 0 -0.08649 0 0 0 -1.54165 0 0.83697 0.94473 0.40762 -1.31415
TYR_1163 -7.01702 0.91433 3.19716 -0.54528 0.03707 0.24075 2.4676 -2.33079 -0.00166 -0.01336 -2.61389 -0.08997 0 0 0 0 0 0.00144 0.0003 0 2.46162 -0.12901 0.01762 1.2797 0.17393 0.82741 -1.12205
PHE_1164 -10.676 3.46933 0.83553 -0.68756 0.01442 0.17686 2.1387 -2.28845 -0.00043 -0.00112 -1.65592 -0.39878 0 0 0 0 0 0.08996 0.0256 0 2.61649 -0.07939 0 1.0402 -0.08125 1.24882 -4.21296
ILE_1165 -10.4112 2.40381 3.77281 -0.6637 0.82718 0.13222 2.91174 -3.26866 -0 -0 -2.61626 0.46708 0 0 0 0 0 0.02538 0.15176 0.8931 0 -0.6407 0 0.73287 -0.18105 1.46755 -3.9961
LYS_1166 -7.884 1.24212 5.4855 -0.35844 0.0506 0.17923 2.76131 -2.69861 -0.00043 -0.00112 -1.47874 0.04384 0 0 0 0 0 -0.0542 0.55901 1.80039 0 0.06446 0 -1.5107 -0.3422 1.30707 -0.83492
ASN_1167 -4.37276 0.11467 4.33612 -0.1934 0.0354 0.30887 1.30966 -2.06898 -9e-05 -0.00048 -2.18693 -0.48488 0 0 0 -0.45446 0 0.00958 0.00052 0 2.06101 -0.5773 0 -0.93687 -0.42269 0.62574 -2.89726
GLN_1168 -5.69403 0.6337 4.31191 -0.478 0.09385 0.43882 2.06671 -1.96445 -0 -0 -0.97213 -0.80711 0 0 0 -0.96889 0 -0.00086 0.06752 0 2.65781 -0.05631 0 -0.18838 -0.44643 0.35563 -0.95064
THR_1169 -1.11995 0.07522 1.01392 -0.12278 0.07532 0.07594 0.05044 -0.54071 -0.00926 -0.03572 -0.05355 -1.22638 0 0 0 0 0 -0.04331 0.00296 0.03904 0 -0.48964 2.26639 -1.0874 -0.26965 0.32307 -1.07608
THR_1170 -3.75218 0.39084 3.06159 -0.22426 0.22614 0.10909 1.71136 -1.72409 -0 -0 -0.39939 -1.28268 0 0 -0.7099 0 0 -0.03594 0.10947 1.54216 0 -0.20541 2.29634 -1.0874 -0.12926 0.30586 0.20234
ARG_1171 -1.09122 0.06353 1.28187 -0.78776 0.10514 0.5308 0.40749 -0.63136 -0.00926 -0.03572 0.58873 0.31094 0 0 0 0 0 -0.06568 0.00808 1.74577 0 -0.16701 0 -1.2888 -0.22273 0.26315 1.00596
GLY_1172 -1.4858 0.32398 1.43657 -5e-05 0 0 0.58963 -0.8191 -0.01068 -0.0401 -0.51295 -0.38444 0 0 -0.7099 0 0 -0.11069 0 0 0 0.28743 0 0.83697 -0.31165 0.40287 -0.50792
VAL_1173 -4.28551 0.58179 2.42827 -0.27316 0.19847 0.06151 0.82045 -1.57441 -0 -0 -0.41238 -0.34281 0 0 0 0 0 0.00747 0.00549 0.21093 0 -0.70985 0 1.9342 -0.20675 0.52775 -1.02855
ASP_1174 -2.05334 0.18803 2.56893 -0.21861 0.04725 0.69618 0.88175 -1.14483 -0.01068 -0.0401 -1.63647 -1.15064 0 0 0 -0.77449 0 -0.04883 0.02799 0 1.92967 -0.78196 0 -2.3716 -0.31673 0.38266 -3.82583
ASP_1175 -4.31236 0.41985 5.19101 -0.22285 0.04572 0.72743 2.0341 -2.26223 -0 -0 -2.60132 -1.09877 0 0 0 -0.96889 0 -0.06007 0.01296 0 1.8883 -0.82206 0 -2.3716 0.00022 0.39671 -4.00385
TRP_1176 -11.3153 2.87219 2.25904 -0.71321 0.0722 0.37575 1.17164 -2.62972 -0 -0 -1.33162 -0.27701 0 0 0 0 0 0.02104 0.07819 0 1.61225 -0.113 0 1.6906 0.22077 0.66626 -5.33997
SER_1177 -4.96187 0.54391 4.45458 -0.0232 0 0.02025 2.52258 -2.26799 -0.0003 -0.00689 -2.22416 0.31626 0 0 0 0 0 0.00461 0.01074 1.04548 0 -0.33026 0.60702 -0.77834 0.0225 0.75314 -0.29194
TYR_1178 -10.6252 1.64977 3.92276 -0.51814 0.07522 0.21271 3.44923 -3.09515 -0.0164 -0.14834 -3.29199 -0.10608 0 0 0 0 0 -0.02932 0.02192 0 2.93298 -0.12005 0.00327 1.2797 -0.21873 0.70297 -3.91884
THR_1179 -6.8763 0.98112 4.26468 -0.11986 0.06345 0.0926 2.90257 -2.49922 -0.00021 -0.00642 -3.40584 -0.49829 0 0 -0.74771 0 0 -0.00549 0.18484 0.12542 0 -0.59754 2.2871 -1.0874 -0.37774 1.08404 -4.23621
GLY_1180 -2.93469 0.36971 2.86542 -0.00032 0 0 1.81142 -1.53605 -0.02061 -0.11677 -1.78467 -0.15943 0 0 -0.74771 0 0 -0.0034 0 0 0 -1.06836 0 0.83697 -0.15787 0.833 -1.81334
SER_1181 -2.72504 0.39389 2.51963 -0.02505 0.00116 0.02642 1.22978 -1.28267 -0.01459 -0.12069 0.23655 0.19325 0 0 0 0 0 0.0225 0.00607 0.36622 0 0.242 0.66544 -0.77834 0.40215 3.56677 4.92544
SER_1182 -3.96011 0.74342 3.33144 -0.01854 0 0.03556 1.67474 -1.54 -0 -0 -1.52878 -0.7183 0 0 0 0 0 0.24715 0.18766 1.32683 0 0.73693 0.7711 -0.77834 5.85319 4.71455 11.0785
PHE_1183 -8.99763 1.10265 2.80372 -0.83998 0.09499 0.04761 2.32654 -2.60815 -0 -0 -2.56552 -0.52904 0 0 0 0 0 -0.00452 0.00296 0 1.92564 -0.17547 0 1.0402 5.93988 1.77419 1.33805
TYR_1184 -8.33246 0.89712 1.35192 -0.88639 0.22151 0.45323 1.48849 -1.67619 -0.00629 -0.07663 -1.74202 -0.45214 0 0 0 -0.45446 0 0.48195 0.00429 0 2.64533 0.28292 0.0033 1.2797 0.8033 0.79977 -2.91376
ALA_1185 -3.10962 0.50511 2.24236 -0.03029 0.02932 0 1.19849 -1.39652 -0.03921 -0.27057 -0.10553 -0.51683 0 0 0 0 0 0.1411 0 0 0 0.11921 0 1.8394 1.28616 1.34328 3.23586
PRO_1186 -4.20079 1.03893 1.36124 -0.17806 0.0015 0.1247 0.42875 -0.72436 -0 -0 -0.77066 0.02944 0 0 0 0 0 -0.0764 0.01005 1.15113 0 -0.78403 0 -2.4119 0.57508 1.4152 -3.01017
GLU_1187 -3.87242 0.3977 4.73239 -0.20928 0.03677 0.3007 2.84384 -2.01508 -0.02683 -0.20775 -2.31441 -0.51093 0 0 0 0 0 0.01081 0.06982 0 3.21064 0.06972 0 -2.7348 -0.22034 1.2137 0.77427
PRO_1188 -1.58664 0.41633 1.13229 -0.11733 0.00164 0.08634 0.1398 -0.50085 -0.01828 -0.09171 -0.32493 0.26705 0 0 0 0 0 0.04229 0.01875 0.12787 0 -1.10461 0 -2.4119 -0.22613 0.95882 -3.19121
ILE_1189 -6.63211 1.91691 -0.42716 -0.52296 0.60853 0.10785 0.59082 -1.17394 -0 -0 -0.11373 0.06608 0 0 0 0 0 -0.05805 0.44837 0.40226 0 -0.78586 0 0.73287 -0.58099 0.77884 -4.64225
THR_1190 -6.69305 0.94489 4.5606 -0.22113 0.18236 0.10521 3.33809 -2.57687 -0.01988 -0.09506 -3.40154 -1.34577 0 0 -0.98748 0 0 0.05445 0.44099 0.48479 0 0.04577 2.32366 -1.0874 -0.21628 1.19793 -2.96575
THR_1191 -5.22509 0.52232 3.42363 -0.12433 0.06884 0.06685 1.61853 -1.9968 -0.00403 -0.03622 -0.22271 -1.08971 0 0 0 0 0 0.12748 0.01259 0.08119 0 0.05178 2.29265 -1.0874 -0.0657 0.74891 -0.83722
LEU_1192 -4.32723 0.65868 2.51639 -0.69755 0.24753 0.28244 1.17034 -1.47672 -0.04352 -0.22307 -0.11854 0.03716 0 0 -0.98748 0 0 -0.0207 0.03224 1.25075 0 -0.30916 0 0.18072 -0.26009 0.41801 -1.66983
ASN_1193 -4.48247 0.42582 3.41329 -0.17941 0.01139 0.27453 1.22808 -2.0117 -0.00718 -0.08008 -0.85816 -0.29589 0 0 0 0 0 -0.0182 0.0172 0 1.88147 0.00347 0 -0.93687 0.07034 0.36184 -1.18253
THR_1194 -6.40655 0.94341 3.97454 -0.10904 0.02248 0.065 2.42483 -2.51493 -0.00474 -0.04721 -1.68292 -0.47657 0 0 -0.44492 0 0 -0.03002 0.04702 0.0784 0 -0.5064 2.50409 -1.0874 0.13282 0.33796 -2.78014
ARG_1195 -4.60035 0.33398 4.68989 -0.91185 0.2278 0.65342 2.67776 -2.42141 -0.01897 -0.08509 -3.06615 0.02024 0 0 -0.44492 0 0 -0.00197 0.00573 1.77983 0 -0.18148 0 -1.2888 -0.20436 0.47285 -2.36385
TYR_1196 -6.03471 0.77578 2.23379 -0.57471 0.03572 0.26267 1.03733 -1.61482 -0 -0 -1.8389 -0.2018 0 0 0 -0.80938 0 -0.08601 0.19081 0 2.44567 0.0952 0.07284 1.2797 -0.05117 0.44365 -2.33833
VAL_1197 -3.58974 0.42868 2.46257 -0.30323 0.45129 0.08016 1.66232 -1.6153 -0 -0 -1.03197 -0.91822 0 0 0 0 0 0.07615 0.03592 0.14084 0 0.12789 0 1.9342 0.53531 0.63791 1.11477
ALA_1198 -4.23089 0.97441 2.95056 -0.01968 0 0 2.30611 -1.99456 -0 -0 -1.23311 -0.21553 0 0 -0.81381 0 0 -0.01983 0 0 0 0.72384 0 1.8394 6.26888 1.15813 7.6939
PRO_1199 -4.50852 0.61398 1.64988 -0.10259 0.00675 0.06497 0.34646 -0.86484 -0 -0 0.12814 0.6386 0 0 0 0 0 -0.01389 0.00371 0.33562 0 -0.06025 0 -2.4119 5.80637 1.02127 2.65376
GLN_1200 -2.15262 0.27734 1.38465 -0.28136 0.0391 0.25104 0.37549 -0.7772 -0 -0 0.39251 -0.77949 0 0 0 0 0 0.03535 0.01335 0 2.93752 -0.02788 0 -0.18838 1.17764 0.33691 3.01397
VAL_1201 -3.21722 0.49969 1.06883 -0.29812 0.1906 0.05948 0.64401 -1.14174 -0.02382 -0.0965 0.36549 -0.35962 0 0 0 0 0 0.03242 0.03549 0.09206 0 -0.09945 0 1.9342 1.4225 0.3558 1.4641
THR_1202 -4.30034 0.8825 2.03242 -0.17732 0.14112 0.06315 0.28907 -1.50896 -0.00034 -0.00092 0.50809 -0.36887 0 0 0 0 0 0.13426 0.01143 0.21963 0 -0.20058 2.35526 -1.0874 0.32468 0.67206 -0.01106
PHE_1203 -4.73954 0.69684 2.17334 -0.77559 0.03397 0.12392 0.51945 -1.39143 -0.05483 -0.23133 -0.00134 -0.4228 0 0 0 0 0 -0.04805 0.1559 0 2.47997 -0.16092 0 1.0402 -0.06757 0.56596 -0.10383
GLN_1204 -5.48517 0.53548 3.73434 -0.29617 0.06947 0.27846 1.15631 -2.02859 -0.04221 -0.31835 -1.31389 -0.63948 0 0 0 -0.49175 0 -0.05138 0.02014 0 2.85408 -0.30581 0 -0.18838 -0.01183 0.39271 -2.13203
ASN_1205 -4.3572 0.61619 2.8137 -0.35888 0.08491 0.70164 0.26379 -1.62496 -0.00868 -0.03503 -0.53043 0.05256 0 0 0 0 0 -0.02969 0.11336 0 1.61378 -0.09917 0 -0.93687 0.05237 0.42525 -1.24335
ILE_1206 -6.89291 0.87979 2.39313 -0.61733 0.45417 0.11648 2.00955 -2.05349 -0.01615 -0.14674 -1.64775 0.25809 0 0 0 0 0 0.1575 0.05021 1.04492 0 -0.75972 0 0.73287 -0.24923 0.55926 -3.72736
SER_1207 -1.53591 0.12496 1.17223 -0.03364 0.00218 0.0604 0.29666 -0.70892 -0.00868 -0.03503 -0.12687 -0.76175 0 0 0 0 0 -0.08368 0.00295 0.35489 0 0.45597 0.60001 -0.77834 0.00677 0.47858 -0.51722
THR_1208 -4.32873 0.60893 2.80779 -0.2305 0.25047 0.096 1.38274 -1.72956 -0.02158 -0.1629 -1.73432 -1.36365 0 0 0 -0.77449 0 0.11744 0.01527 0.10385 0 0.17208 2.35317 -1.0874 0.41288 0.5922 -2.52028
ASN_1209 -2.37873 0.25411 1.62162 -0.1801 0.00858 0.27717 0.64016 -0.8476 -0 -0 -0.69929 -0.40055 0 0 0 0 0 0.04439 0.05989 0 2.00379 0.39053 0 -0.93687 0.30057 0.62015 0.77781
LEU_1210 -6.16392 1.03348 0.86777 -0.48268 0.23026 0.09303 0.95421 -1.34506 -0.00543 -0.01616 -1.05662 0.19133 0 0 -0.93034 0 0 0.07993 0.21291 0.69756 0 -0.34339 0 0.18072 0.04897 1.24652 -4.5069
PRO_1211 -3.98444 0.75261 2.73967 -0.20766 0.01017 0.15232 1.51847 -1.07676 -0.02455 -0.13798 -2.45668 -0.03127 0 0 0 0 0 0.78348 0.01149 0.2348 0 -0.49633 0 -2.4119 -0.06951 1.85962 -2.83447
PRO_1212 -3.52104 0.58173 2.68696 -0.18306 0.13644 0.12855 1.71848 -1.10432 -0 -0 -0.91291 0.07903 0 0 0 0 0 0.93986 0.14235 0.00723 0 -0.01517 0 -2.4119 5.9714 2.03708 6.28071
PRO_1213 -3.26324 0.81129 1.97438 -0.08789 0.0001 0.05411 0.58285 -0.70762 -0 -0 0.17112 0.70093 0 0 0 0 0 -0.21864 0.00526 0.9368 0 -0.9494 0 -2.4119 6.37794 1.49058 5.46667
LEU_1214 -3.08138 0.43057 1.34483 -0.71316 0.26355 0.31293 0.68945 -0.88474 -0 -0 0.26527 0.03113 0 0 0 0 0 0.12482 0.01616 1.11554 0 -0.26377 0 0.18072 0.21794 0.43544 0.48532
LEU_1215 -2.71163 0.1434 2.3856 -0.48371 0.22712 0.09861 1.10032 -1.14279 -0 -0 -0.61147 0.19156 0 0 0 0 0 -0.01538 0.12833 0.50914 0 -0.37767 0 0.18072 -0.31772 0.42307 -0.27251
GLY_1216 -0.8089 0.03858 1.06993 -0.00025 0 0 0.0243 -0.52911 -0 -0 0.28708 -0.1811 0 0 0 0 0 -0.15494 0 0 0 -1.50046 0 0.83697 0.22485 0.26249 -0.43057
ASN_1217 -1.77496 0.11959 1.28936 -0.17466 0.01955 0.24704 0.15727 -0.65487 -0.00996 -0.14935 -0.20403 -0.39464 0 0 0 0 0 0.00927 0.02716 0 1.77826 0.21231 0 -0.93687 0.4437 0.05587 0.06005
SER_1218 -2.59844 0.11768 3.83386 -0.02813 0 0.06558 1.71609 -1.63895 -0 -0 -1.75821 -0.5253 0 0 0 -0.41235 0 0.0283 0.0015 0.17439 0 -0.45356 0.60191 -0.77834 -0.19991 0.12759 -1.72629
THR_1219 -1.01464 0.06933 1.26428 -0.20408 0.15912 0.07732 0.46791 -0.61802 -0.01182 -0.0959 0.7901 -0.65162 0 0 0 0 0 -0.04443 0.0173 0.12394 0 0.1362 2.30531 -1.0874 -0.20462 0.18192 1.6602
GLY_1220 -1.71749 0.21279 2.37332 -6e-05 0 0 0.86718 -1.14411 -0.00837 -0.07271 -0.95969 -0.37335 0 0 0 0 0 -0.07824 0 0 0 0.25756 0 0.83697 0.10123 0.34772 0.64276
THR_1221 -3.91076 0.25991 4.38059 -0.2034 0.38028 0.08562 2.12377 -2.03006 -0.01653 -0.21635 -1.07554 -0.5579 0 0 0 -0.41235 0 0.01155 0.05854 0.39463 0 0.80472 2.39105 -1.0874 1.09122 0.64326 3.11485
ASP_1222 -3.28832 0.21593 4.63861 -0.11931 0.01188 0.36876 1.83227 -2.06345 -0.01182 -0.0959 -1.86552 -0.29682 0 0 0 0 0 -0.05336 0.02826 0 2.0698 -0.21942 0 -2.3716 0.76981 0.55221 0.10204
PHE_1223 -4.59845 0.42215 3.69791 -1.06437 0.1052 0.43822 1.70533 -2.0318 -0.02337 -0.21721 -1.19547 0.03258 0 0 0 0 0 0.01141 0.05452 0 1.80454 -0.50755 0 1.0402 -0.20643 0.37533 -0.15725
LYS_1224 -4.73212 0.51072 6.98399 -0.79028 0.14072 0.82691 3.21104 -2.98847 -0 -0 -4.87485 -0.1187 0 0 0 -0.75331 0 -0.01698 0.24123 3.00024 0 0.02385 0 -1.5107 -0.10554 0.55168 -0.40057
ASP_1225 -3.85254 0.22564 5.08513 -0.10706 0.00761 0.32433 1.81395 -2.29977 -0.00657 -0.067 -1.449 -0.31957 0 0 0 0 0 -0.00791 0.00083 0 1.72947 0.27258 0 -2.3716 -0.26355 0.43979 -0.84524
GLU_1226 -4.88742 0.17832 6.13163 -0.21477 0.03121 0.30641 2.35956 -2.76385 -0.03143 -0.30065 -2.31203 -0.61324 0 0 0 0 0 -0.01663 0.01681 0 3.01219 -0.24942 0 -2.7348 -0.35085 0.20557 -2.23336
LEU_1227 -6.69644 0.65082 4.6498 -0.68421 0.27073 0.25331 2.70046 -2.68883 -0 -0 -2.65583 0.10517 0 0 0 0 0 0.02118 0.04957 0.89755 0 -0.24052 0 0.18072 -0.35013 0.27714 -3.2595
ASP_1228 -5.20572 0.48528 8.24589 -0.1065 0.01272 0.32487 3.88952 -3.48877 -0 -0 -6.58607 -0.22694 0 0 0 -0.75331 0 0.04467 0.00363 0 1.7154 0.21688 0 -2.3716 -0.21846 0.385 -3.63352
GLU_1229 -4.87157 0.21893 6.21653 -0.21227 0.02597 0.29218 2.67191 -2.8655 -0.01643 -0.15615 -2.33319 -0.60436 0 0 0 0 0 0.1582 0.00975 0 3.0196 -0.22621 0 -2.7348 -0.39532 0.30966 -1.49307
PHE_1230 -6.70114 0.65063 4.7495 -0.88677 0.05914 0.22698 2.84557 -2.89684 -0.00537 -0.03987 -2.51578 -0.13785 0 0 0 0 0 0.00152 0.41525 0 1.72908 -0.52034 0 1.0402 -0.1693 0.37443 -1.78097
PHE_1231 -6.15393 0.43443 4.30409 -0.5886 0.14065 0.24741 2.4643 -2.56801 -0 -0 -2.54176 -0.10364 0 0 0 0 0 -0.01265 0.07233 0 2.8454 0.08995 0 1.0402 -0.02605 0.51345 0.15757
LYS_1232 -5.27472 0.6452 8.41357 -0.4991 0.17305 0.31121 4.11188 -3.64255 -0.03578 -0.15694 -8.14787 0.10885 0 0 -0.45905 0 0 0.02308 0.06966 2.16941 0 -0.07658 0 -1.5107 -0.27882 0.65043 -3.40577
ASN_1233 -3.91545 0.12196 4.26754 -0.17873 0.02169 0.26508 1.68337 -2.21291 -0 -0 -1.42263 -0.33866 0 0 0 0 0 0.02564 0.00504 0 1.4566 0.15563 0 -0.93687 -0.20121 0.53393 -0.66999
VAL_1234 -3.9183 0.30575 2.80454 -0.30687 0.19154 0.0698 1.31846 -1.76846 -0.01342 -0.13746 -0.85496 -0.17854 0 0 0 0 0 -0.00641 0.0013 0.15577 0 -0.42045 0 1.9342 -0.01612 0.24222 -0.59739
SER_1235 -3.15563 0.17276 3.87063 -0.0254 0.0012 0.02523 1.61951 -1.84878 -0.00537 -0.03987 -0.7931 -0.18145 0 0 0 0 0 0.04288 0.01183 0.74988 0 0.02566 0.6007 -0.77834 -0.12799 0.29783 0.46217
THR_1236 -2.52516 0.12198 2.88105 -0.17826 0.11091 0.14085 1.44385 -1.54087 -0.01342 -0.13746 -1.06279 -1.48449 0 0 0 0 0 0.02021 0.21753 0.79958 0 1.18112 2.44098 -1.0874 1.15973 0.34456 2.8325
SER_1237 -2.5713 0.22997 2.86767 -0.02627 0 0.06236 0.70434 -1.17881 -0.03578 -0.15694 0.68836 -0.44987 0 0 0 0 0 0.08179 0.01189 0.05373 0 -0.54475 0.68138 -0.77834 1.1808 0.25921 1.07945
ILE_1238 -1.70934 0.48063 2.11751 -0.51359 0.44047 0.11058 1.02163 -0.87465 -0 -0 -0.86828 -0.02295 0 0 -0.28649 0 0 0.04471 0.00972 0.50771 0 -0.48302 0 0.73287 5.65609 1.38762 7.75123
PRO:CtermProteinFull_1239 -2.32112 0.93075 3.28704 -0.12118 0.00283 0.12512 0.95414 -1.18913 -0 -0 -3.02255 -0.13767 0 0 -0.17256 0 0 0 0.00453 0.08632 0 0 0 -2.4119 5.78643 1.7237 3.52476
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 451758 DOMAINID 448244 MODEL 3 2022-11-26_00000032_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 741.531 tmscore: 0.42018 5x59A_202 prob: 100 ident: 59.19
SSBOND     CYS A   33    CYS A  199                                       2.03  
SSBOND     CYS A  180    CYS A  217                                       2.04  
SSBOND     CYS A  189    CYS A  241                                       2.04  
SSBOND     CYS A  343    CYS A  353                                       2.02  
SSBOND     CYS A  387    CYS A  411                                       2.03  
SSBOND     CYS A  429    CYS A  482                                       2.03  
SSBOND     CYS A  441    CYS A  583                                       2.06  
SSBOND     CYS A  506    CYS A  527                                       2.08  
SSBOND     CYS A  602    CYS A  653                                       2.03  
SSBOND     CYS A  619    CYS A  649                                       2.03  
SSBOND     CYS A  678    CYS A  711                                       2.10  
SSBOND     CYS A  725    CYS A  734                                       2.02  
SSBOND     CYS A  798    CYS A  820                                       2.07  
SSBOND     CYS A  803    CYS A  809                                       2.09  
SSBOND     CYS A  904    CYS A  917                                       2.08  
SSBOND     CYS A 1098    CYS A 1109                                       2.02  
SSBOND     CYS A 1148    CYS A 1156                                       2.11  
ATOM      1  N   MET A   1      35.651 -25.985  52.381  1.00 27.370          N  
ATOM      2  CA  MET A   1      35.169 -26.913  51.361  1.00 27.260          C  
ATOM      3  C   MET A   1      33.702 -27.276  51.571  1.00 26.780          C  
ATOM      4  O   MET A   1      32.892 -27.104  50.643  1.00 26.610          O  
ATOM      5  CB  MET A   1      36.017 -28.177  51.341  1.00 38.210          C  
ATOM      6  CG  MET A   1      37.452 -27.994  50.853  1.00 38.210          C  
ATOM      7  SD  MET A   1      38.452 -29.469  51.091  1.00 38.210          S  
ATOM      8  CE  MET A   1      37.721 -30.638  49.947  1.00 38.210          C  
ATOM      9 1H   MET A   1      36.502 -25.541  52.072  1.00 32.840          H  
ATOM     10 2H   MET A   1      34.952 -25.283  52.568  1.00 32.840          H  
ATOM     11 3H   MET A   1      35.826 -26.508  53.235  1.00 32.840          H  
ATOM     12  HA  MET A   1      35.249 -26.427  50.389  1.00 32.710          H  
ATOM     13 1HB  MET A   1      36.042 -28.621  52.307  1.00 45.850          H  
ATOM     14 2HB  MET A   1      35.532 -28.895  50.682  1.00 45.850          H  
ATOM     15 1HG  MET A   1      37.443 -27.754  49.790  1.00 45.850          H  
ATOM     16 2HG  MET A   1      37.926 -27.174  51.386  1.00 45.850          H  
ATOM     17 1HE  MET A   1      38.258 -31.583  50.009  1.00 45.850          H  
ATOM     18 2HE  MET A   1      36.687 -30.808  50.207  1.00 45.850          H  
ATOM     19 3HE  MET A   1      37.781 -30.249  48.933  1.00 45.850          H  
ATOM     20  N   THR A   2      33.351 -27.672  52.815  1.00 26.630          N  
ATOM     21  CA  THR A   2      31.992 -28.156  53.140  1.00 26.280          C  
ATOM     22  C   THR A   2      30.858 -27.179  52.876  1.00 25.880          C  
ATOM     23  O   THR A   2      29.723 -27.608  52.657  1.00 25.720          O  
ATOM     24  CB  THR A   2      31.899 -28.607  54.604  1.00 36.930          C  
ATOM     25  OG1 THR A   2      32.296 -27.528  55.457  1.00 36.930          O  
ATOM     26  CG2 THR A   2      32.787 -29.753  54.804  1.00 36.930          C  
ATOM     27  H   THR A   2      34.070 -27.735  53.546  1.00 31.960          H  
ATOM     28  HA  THR A   2      31.813 -29.038  52.524  1.00 31.540          H  
ATOM     29  HB  THR A   2      30.872 -28.892  54.840  1.00 44.320          H  
ATOM     30  HG1 THR A   2      32.065 -27.738  56.370  1.00 44.320          H  
ATOM     31 1HG2 THR A   2      32.754 -30.084  55.838  1.00 44.320          H  
ATOM     32 2HG2 THR A   2      32.493 -30.569  54.148  1.00 44.320          H  
ATOM     33 3HG2 THR A   2      33.745 -29.418  54.558  1.00 44.320          H  
ATOM     34  N   TYR A   3      31.132 -25.881  52.822  1.00 25.810          N  
ATOM     35  CA  TYR A   3      30.076 -24.936  52.491  1.00 25.520          C  
ATOM     36  C   TYR A   3      29.353 -25.374  51.224  1.00 25.580          C  
ATOM     37  O   TYR A   3      28.125 -25.274  51.149  1.00 25.370          O  
ATOM     38  CB  TYR A   3      30.599 -23.517  52.309  1.00 35.840          C  
ATOM     39  CG  TYR A   3      29.505 -22.563  51.851  1.00 35.840          C  
ATOM     40  CD1 TYR A   3      28.564 -22.106  52.757  1.00 35.840          C  
ATOM     41  CD2 TYR A   3      29.446 -22.143  50.523  1.00 35.840          C  
ATOM     42  CE1 TYR A   3      27.568 -21.248  52.343  1.00 35.840          C  
ATOM     43  CE2 TYR A   3      28.452 -21.278  50.122  1.00 35.840          C  
ATOM     44  CZ  TYR A   3      27.516 -20.835  51.023  1.00 35.840          C  
ATOM     45  OH  TYR A   3      26.522 -19.971  50.619  1.00 35.840          O  
ATOM     46  H   TYR A   3      32.055 -25.540  53.043  1.00 30.970          H  
ATOM     47  HA  TYR A   3      29.347 -24.936  53.301  1.00 30.620          H  
ATOM     48 1HB  TYR A   3      31.009 -23.150  53.250  1.00 43.010          H  
ATOM     49 2HB  TYR A   3      31.398 -23.511  51.569  1.00 43.010          H  
ATOM     50  HD1 TYR A   3      28.604 -22.430  53.796  1.00 43.010          H  
ATOM     51  HD2 TYR A   3      30.185 -22.495  49.803  1.00 43.010          H  
ATOM     52  HE1 TYR A   3      26.825 -20.893  53.057  1.00 43.010          H  
ATOM     53  HE2 TYR A   3      28.407 -20.944  49.092  1.00 43.010          H  
ATOM     54  HH  TYR A   3      26.629 -19.774  49.685  1.00 43.010          H  
ATOM     55  N   SER A   4      30.127 -25.807  50.212  1.00 25.970          N  
ATOM     56  CA  SER A   4      29.625 -26.203  48.902  1.00 26.160          C  
ATOM     57  C   SER A   4      28.729 -27.440  48.943  1.00 25.970          C  
ATOM     58  O   SER A   4      27.970 -27.700  48.004  1.00 25.830          O  
ATOM     59  CB  SER A   4      30.789 -26.476  47.971  1.00 36.550          C  
ATOM     60  OG  SER A   4      31.494 -27.626  48.365  1.00 36.550          O  
ATOM     61  H   SER A   4      31.131 -25.912  50.367  1.00 31.160          H  
ATOM     62  HA  SER A   4      29.058 -25.368  48.499  1.00 31.390          H  
ATOM     63 1HB  SER A   4      30.411 -26.609  46.959  1.00 43.860          H  
ATOM     64 2HB  SER A   4      31.461 -25.620  47.962  1.00 43.860          H  
ATOM     65  HG  SER A   4      32.076 -27.360  49.106  1.00 43.860          H  
ATOM     66  N   VAL A   5      28.807 -28.206  50.025  1.00 26.070          N  
ATOM     67  CA  VAL A   5      28.011 -29.401  50.202  1.00 26.000          C  
ATOM     68  C   VAL A   5      26.635 -28.959  50.651  1.00 25.700          C  
ATOM     69  O   VAL A   5      25.613 -29.377  50.087  1.00 25.580          O  
ATOM     70  CB  VAL A   5      28.668 -30.335  51.240  1.00 36.430          C  
ATOM     71  CG1 VAL A   5      27.772 -31.519  51.535  1.00 36.430          C  
ATOM     72  CG2 VAL A   5      30.021 -30.783  50.691  1.00 36.430          C  
ATOM     73  H   VAL A   5      29.405 -27.915  50.794  1.00 31.280          H  
ATOM     74  HA  VAL A   5      27.929 -29.925  49.249  1.00 31.200          H  
ATOM     75  HB  VAL A   5      28.814 -29.803  52.173  1.00 43.710          H  
ATOM     76 1HG1 VAL A   5      28.256 -32.163  52.263  1.00 43.710          H  
ATOM     77 2HG1 VAL A   5      26.821 -31.179  51.938  1.00 43.710          H  
ATOM     78 3HG1 VAL A   5      27.599 -32.066  50.629  1.00 43.710          H  
ATOM     79 1HG2 VAL A   5      30.520 -31.439  51.401  1.00 43.710          H  
ATOM     80 2HG2 VAL A   5      29.856 -31.318  49.762  1.00 43.710          H  
ATOM     81 3HG2 VAL A   5      30.651 -29.915  50.501  1.00 43.710          H  
ATOM     82  N   SER A   6      26.626 -28.097  51.674  1.00 25.670          N  
ATOM     83  CA  SER A   6      25.389 -27.553  52.211  1.00 25.480          C  
ATOM     84  C   SER A   6      24.692 -26.722  51.139  1.00 25.170          C  
ATOM     85  O   SER A   6      23.465 -26.787  50.978  1.00 25.110          O  
ATOM     86  CB  SER A   6      25.675 -26.690  53.431  1.00 35.750          C  
ATOM     87  OG  SER A   6      26.174 -27.455  54.501  1.00 35.750          O  
ATOM     88  H   SER A   6      27.524 -27.828  52.087  1.00 30.800          H  
ATOM     89  HA  SER A   6      24.737 -28.376  52.498  1.00 30.580          H  
ATOM     90 1HB  SER A   6      26.403 -25.920  53.163  1.00 42.900          H  
ATOM     91 2HB  SER A   6      24.763 -26.183  53.737  1.00 42.900          H  
ATOM     92  HG  SER A   6      26.292 -26.843  55.232  1.00 42.900          H  
ATOM     93  N   LEU A   7      25.490 -25.962  50.380  1.00 25.070          N  
ATOM     94  CA  LEU A   7      24.979 -25.126  49.320  1.00 24.870          C  
ATOM     95  C   LEU A   7      24.316 -25.968  48.254  1.00 24.620          C  
ATOM     96  O   LEU A   7      23.169 -25.711  47.887  1.00 24.460          O  
ATOM     97  CB  LEU A   7      26.115 -24.344  48.663  1.00 34.900          C  
ATOM     98  CG  LEU A   7      25.741 -23.453  47.466  1.00 34.900          C  
ATOM     99  CD1 LEU A   7      24.785 -22.339  47.912  1.00 34.900          C  
ATOM    100  CD2 LEU A   7      27.013 -22.904  46.851  1.00 34.900          C  
ATOM    101  H   LEU A   7      26.489 -25.929  50.591  1.00 30.080          H  
ATOM    102  HA  LEU A   7      24.258 -24.444  49.752  1.00 29.840          H  
ATOM    103 1HB  LEU A   7      26.599 -23.728  49.422  1.00 41.880          H  
ATOM    104 2HB  LEU A   7      26.831 -25.061  48.305  1.00 41.880          H  
ATOM    105  HG  LEU A   7      25.226 -24.048  46.722  1.00 41.880          H  
ATOM    106 1HD1 LEU A   7      24.526 -21.722  47.052  1.00 41.880          H  
ATOM    107 2HD1 LEU A   7      23.873 -22.760  48.322  1.00 41.880          H  
ATOM    108 3HD1 LEU A   7      25.270 -21.724  48.667  1.00 41.880          H  
ATOM    109 1HD2 LEU A   7      26.764 -22.288  45.987  1.00 41.880          H  
ATOM    110 2HD2 LEU A   7      27.541 -22.311  47.574  1.00 41.880          H  
ATOM    111 3HD2 LEU A   7      27.645 -23.731  46.533  1.00 41.880          H  
ATOM    112  N   LEU A   8      25.001 -27.006  47.774  1.00 24.690          N  
ATOM    113  CA  LEU A   8      24.449 -27.821  46.714  1.00 24.600          C  
ATOM    114  C   LEU A   8      23.118 -28.421  47.103  1.00 24.540          C  
ATOM    115  O   LEU A   8      22.154 -28.350  46.327  1.00 24.440          O  
ATOM    116  CB  LEU A   8      25.447 -28.932  46.351  1.00 34.480          C  
ATOM    117  CG  LEU A   8      25.028 -29.989  45.281  1.00 34.480          C  
ATOM    118  CD1 LEU A   8      24.723 -29.318  43.953  1.00 34.480          C  
ATOM    119  CD2 LEU A   8      26.194 -30.982  45.122  1.00 34.480          C  
ATOM    120  H   LEU A   8      25.950 -27.217  48.100  1.00 29.630          H  
ATOM    121  HA  LEU A   8      24.300 -27.178  45.849  1.00 29.520          H  
ATOM    122 1HB  LEU A   8      26.364 -28.458  46.006  1.00 41.370          H  
ATOM    123 2HB  LEU A   8      25.686 -29.473  47.271  1.00 41.370          H  
ATOM    124  HG  LEU A   8      24.132 -30.520  45.604  1.00 41.370          H  
ATOM    125 1HD1 LEU A   8      24.448 -30.080  43.221  1.00 41.370          H  
ATOM    126 2HD1 LEU A   8      23.893 -28.620  44.066  1.00 41.370          H  
ATOM    127 3HD1 LEU A   8      25.604 -28.782  43.604  1.00 41.370          H  
ATOM    128 1HD2 LEU A   8      25.946 -31.736  44.379  1.00 41.370          H  
ATOM    129 2HD2 LEU A   8      27.085 -30.443  44.796  1.00 41.370          H  
ATOM    130 3HD2 LEU A   8      26.393 -31.465  46.075  1.00 41.370          H  
ATOM    131  N   MET A   9      23.033 -29.005  48.299  1.00 24.710          N  
ATOM    132  CA  MET A   9      21.766 -29.595  48.654  1.00 24.770          C  
ATOM    133  C   MET A   9      20.667 -28.559  48.825  1.00 24.620          C  
ATOM    134  O   MET A   9      19.531 -28.822  48.415  1.00 24.700          O  
ATOM    135  CB  MET A   9      21.869 -30.480  49.885  1.00 34.650          C  
ATOM    136  CG  MET A   9      20.567 -31.256  50.145  1.00 34.650          C  
ATOM    137  SD  MET A   9      20.685 -32.491  51.451  1.00 34.650          S  
ATOM    138  CE  MET A   9      21.605 -33.814  50.634  1.00 34.650          C  
ATOM    139  H   MET A   9      23.848 -29.046  48.924  1.00 29.650          H  
ATOM    140  HA  MET A   9      21.460 -30.234  47.832  1.00 29.720          H  
ATOM    141 1HB  MET A   9      22.697 -31.166  49.768  1.00 41.580          H  
ATOM    142 2HB  MET A   9      22.080 -29.857  50.757  1.00 41.580          H  
ATOM    143 1HG  MET A   9      19.774 -30.556  50.417  1.00 41.580          H  
ATOM    144 2HG  MET A   9      20.267 -31.753  49.224  1.00 41.580          H  
ATOM    145 1HE  MET A   9      21.726 -34.647  51.324  1.00 41.580          H  
ATOM    146 2HE  MET A   9      21.059 -34.160  49.749  1.00 41.580          H  
ATOM    147 3HE  MET A   9      22.581 -33.456  50.334  1.00 41.580          H  
ATOM    148  N   CYS A  10      20.953 -27.379  49.404  1.00 24.500          N  
ATOM    149  CA  CYS A  10      19.832 -26.467  49.554  1.00 24.470          C  
ATOM    150  C   CYS A  10      19.386 -25.904  48.209  1.00 24.320          C  
ATOM    151  O   CYS A  10      18.189 -25.721  48.009  1.00 24.490          O  
ATOM    152  CB  CYS A  10      20.190 -25.292  50.458  1.00 34.270          C  
ATOM    153  SG  CYS A  10      21.322 -24.079  49.718  1.00 34.270          S  
ATOM    154  H   CYS A  10      21.882 -27.170  49.788  1.00 29.400          H  
ATOM    155  HA  CYS A  10      19.002 -27.008  50.001  1.00 29.360          H  
ATOM    156 1HB  CYS A  10      19.289 -24.780  50.760  1.00 41.120          H  
ATOM    157 2HB  CYS A  10      20.668 -25.679  51.356  1.00 41.120          H  
ATOM    158  HG  CYS A  10      22.209 -24.979  49.231  1.00 41.120          H  
ATOM    159  N   LEU A  11      20.303 -25.732  47.244  1.00 24.130          N  
ATOM    160  CA  LEU A  11      19.885 -25.194  45.957  1.00 24.090          C  
ATOM    161  C   LEU A  11      18.968 -26.189  45.277  1.00 24.330          C  
ATOM    162  O   LEU A  11      17.949 -25.824  44.675  1.00 24.450          O  
ATOM    163  CB  LEU A  11      21.104 -24.916  45.068  1.00 33.740          C  
ATOM    164  CG  LEU A  11      22.066 -23.764  45.505  1.00 33.740          C  
ATOM    165  CD1 LEU A  11      23.289 -23.811  44.612  1.00 33.740          C  
ATOM    166  CD2 LEU A  11      21.380 -22.410  45.422  1.00 33.740          C  
ATOM    167  H   LEU A  11      21.296 -25.886  47.445  1.00 28.960          H  
ATOM    168  HA  LEU A  11      19.328 -24.283  46.122  1.00 28.910          H  
ATOM    169 1HB  LEU A  11      21.700 -25.832  45.028  1.00 40.490          H  
ATOM    170 2HB  LEU A  11      20.753 -24.693  44.063  1.00 40.490          H  
ATOM    171  HG  LEU A  11      22.382 -23.921  46.523  1.00 40.490          H  
ATOM    172 1HD1 LEU A  11      23.986 -23.031  44.905  1.00 40.490          H  
ATOM    173 2HD1 LEU A  11      23.771 -24.784  44.711  1.00 40.490          H  
ATOM    174 3HD1 LEU A  11      22.993 -23.655  43.578  1.00 40.490          H  
ATOM    175 1HD2 LEU A  11      22.083 -21.636  45.729  1.00 40.490          H  
ATOM    176 2HD2 LEU A  11      21.059 -22.223  44.399  1.00 40.490          H  
ATOM    177 3HD2 LEU A  11      20.525 -22.385  46.079  1.00 40.490          H  
ATOM    178  N   LEU A  12      19.322 -27.460  45.422  1.00 24.510          N  
ATOM    179  CA  LEU A  12      18.576 -28.546  44.845  1.00 24.850          C  
ATOM    180  C   LEU A  12      17.164 -28.625  45.430  1.00 24.970          C  
ATOM    181  O   LEU A  12      16.187 -28.739  44.674  1.00 25.250          O  
ATOM    182  CB  LEU A  12      19.387 -29.841  45.056  1.00 34.650          C  
ATOM    183  CG  LEU A  12      18.816 -31.149  44.545  1.00 34.650          C  
ATOM    184  CD1 LEU A  12      18.566 -31.070  43.040  1.00 34.650          C  
ATOM    185  CD2 LEU A  12      19.798 -32.247  44.822  1.00 34.650          C  
ATOM    186  H   LEU A  12      20.201 -27.670  45.907  1.00 29.410          H  
ATOM    187  HA  LEU A  12      18.497 -28.352  43.780  1.00 29.820          H  
ATOM    188 1HB  LEU A  12      20.371 -29.705  44.612  1.00 41.580          H  
ATOM    189 2HB  LEU A  12      19.528 -29.961  46.127  1.00 41.580          H  
ATOM    190  HG  LEU A  12      17.916 -31.363  45.061  1.00 41.580          H  
ATOM    191 1HD1 LEU A  12      18.170 -32.022  42.690  1.00 41.580          H  
ATOM    192 2HD1 LEU A  12      17.850 -30.285  42.813  1.00 41.580          H  
ATOM    193 3HD1 LEU A  12      19.503 -30.862  42.527  1.00 41.580          H  
ATOM    194 1HD2 LEU A  12      19.391 -33.192  44.468  1.00 41.580          H  
ATOM    195 2HD2 LEU A  12      20.716 -32.030  44.293  1.00 41.580          H  
ATOM    196 3HD2 LEU A  12      20.000 -32.311  45.883  1.00 41.580          H  
ATOM    197  N   THR A  13      17.019 -28.491  46.750  1.00 24.860          N  
ATOM    198  CA  THR A  13      15.669 -28.545  47.287  1.00 25.080          C  
ATOM    199  C   THR A  13      14.927 -27.205  47.111  1.00 24.890          C  
ATOM    200  O   THR A  13      13.698 -27.192  47.013  1.00 25.210          O  
ATOM    201  CB  THR A  13      15.666 -29.004  48.756  1.00 35.020          C  
ATOM    202  OG1 THR A  13      16.398 -28.081  49.573  1.00 35.020          O  
ATOM    203  CG2 THR A  13      16.325 -30.373  48.825  1.00 35.020          C  
ATOM    204  H   THR A  13      17.837 -28.421  47.373  1.00 29.830          H  
ATOM    205  HA  THR A  13      15.115 -29.305  46.733  1.00 30.100          H  
ATOM    206  HB  THR A  13      14.642 -29.074  49.120  1.00 42.030          H  
ATOM    207  HG1 THR A  13      15.906 -27.261  49.668  1.00 42.030          H  
ATOM    208 1HG2 THR A  13      16.327 -30.717  49.857  1.00 42.030          H  
ATOM    209 2HG2 THR A  13      15.761 -31.071  48.204  1.00 42.030          H  
ATOM    210 3HG2 THR A  13      17.349 -30.312  48.463  1.00 42.030          H  
ATOM    211  N   PHE A  14      15.648 -26.085  46.923  1.00 24.470          N  
ATOM    212  CA  PHE A  14      14.997 -24.785  46.693  1.00 24.350          C  
ATOM    213  C   PHE A  14      14.192 -24.835  45.401  1.00 24.600          C  
ATOM    214  O   PHE A  14      13.121 -24.234  45.300  1.00 24.820          O  
ATOM    215  CB  PHE A  14      15.996 -23.618  46.571  1.00 34.140          C  
ATOM    216  CG  PHE A  14      16.707 -23.143  47.847  1.00 34.140          C  
ATOM    217  CD1 PHE A  14      16.226 -23.401  49.136  1.00 34.140          C  
ATOM    218  CD2 PHE A  14      17.884 -22.409  47.731  1.00 34.140          C  
ATOM    219  CE1 PHE A  14      16.912 -22.946  50.240  1.00 34.140          C  
ATOM    220  CE2 PHE A  14      18.558 -21.961  48.831  1.00 34.140          C  
ATOM    221  CZ  PHE A  14      18.075 -22.229  50.086  1.00 34.140          C  
ATOM    222  H   PHE A  14      16.663 -26.115  47.054  1.00 29.360          H  
ATOM    223  HA  PHE A  14      14.297 -24.591  47.502  1.00 29.220          H  
ATOM    224 1HB  PHE A  14      16.764 -23.902  45.859  1.00 40.970          H  
ATOM    225 2HB  PHE A  14      15.480 -22.762  46.144  1.00 40.970          H  
ATOM    226  HD1 PHE A  14      15.314 -23.965  49.284  1.00 40.970          H  
ATOM    227  HD2 PHE A  14      18.271 -22.192  46.740  1.00 40.970          H  
ATOM    228  HE1 PHE A  14      16.531 -23.155  51.238  1.00 40.970          H  
ATOM    229  HE2 PHE A  14      19.481 -21.393  48.713  1.00 40.970          H  
ATOM    230  HZ  PHE A  14      18.614 -21.872  50.962  1.00 40.970          H  
ATOM    231  N   ILE A  15      14.685 -25.593  44.420  1.00 24.700          N  
ATOM    232  CA  ILE A  15      13.997 -25.712  43.141  1.00 25.080          C  
ATOM    233  C   ILE A  15      12.997 -26.885  43.101  1.00 25.630          C  
ATOM    234  O   ILE A  15      12.524 -27.253  42.024  1.00 26.070          O  
ATOM    235  CB  ILE A  15      15.002 -25.842  41.968  1.00 34.960          C  
ATOM    236  CG1 ILE A  15      15.825 -27.158  42.111  1.00 34.960          C  
ATOM    237  CG2 ILE A  15      15.919 -24.608  41.959  1.00 34.960          C  
ATOM    238  CD1 ILE A  15      16.661 -27.555  40.919  1.00 34.960          C  
ATOM    239  H   ILE A  15      15.601 -26.033  44.561  1.00 29.640          H  
ATOM    240  HA  ILE A  15      13.432 -24.796  42.979  1.00 30.100          H  
ATOM    241  HB  ILE A  15      14.457 -25.894  41.028  1.00 41.950          H  
ATOM    242 1HG1 ILE A  15      16.494 -27.040  42.946  1.00 41.950          H  
ATOM    243 2HG1 ILE A  15      15.145 -27.981  42.323  1.00 41.950          H  
ATOM    244 1HG2 ILE A  15      16.619 -24.664  41.133  1.00 41.950          H  
ATOM    245 2HG2 ILE A  15      15.311 -23.714  41.849  1.00 41.950          H  
ATOM    246 3HG2 ILE A  15      16.473 -24.555  42.896  1.00 41.950          H  
ATOM    247 1HD1 ILE A  15      17.184 -28.481  41.151  1.00 41.950          H  
ATOM    248 2HD1 ILE A  15      16.012 -27.708  40.058  1.00 41.950          H  
ATOM    249 3HD1 ILE A  15      17.387 -26.784  40.694  1.00 41.950          H  
ATOM    250  N   GLY A  16      12.653 -27.457  44.268  1.00 25.690          N  
ATOM    251  CA  GLY A  16      11.642 -28.509  44.344  1.00 26.270          C  
ATOM    252  C   GLY A  16      12.125 -29.962  44.265  1.00 26.300          C  
ATOM    253  O   GLY A  16      11.307 -30.864  44.069  1.00 26.720          O  
ATOM    254  H   GLY A  16      13.082 -27.153  45.145  1.00 30.830          H  
ATOM    255 1HA  GLY A  16      11.101 -28.379  45.281  1.00 31.520          H  
ATOM    256 2HA  GLY A  16      10.914 -28.342  43.554  1.00 31.520          H  
ATOM    257  N   ALA A  17      13.423 -30.218  44.386  1.00 25.950          N  
ATOM    258  CA  ALA A  17      13.915 -31.582  44.316  1.00 26.050          C  
ATOM    259  C   ALA A  17      13.806 -32.320  45.643  1.00 25.930          C  
ATOM    260  O   ALA A  17      13.437 -31.767  46.681  1.00 25.720          O  
ATOM    261  CB  ALA A  17      15.343 -31.603  43.877  1.00 36.430          C  
ATOM    262  H   ALA A  17      14.120 -29.487  44.546  1.00 31.140          H  
ATOM    263  HA  ALA A  17      13.307 -32.113  43.583  1.00 31.260          H  
ATOM    264 1HB  ALA A  17      15.713 -32.622  43.788  1.00 43.720          H  
ATOM    265 2HB  ALA A  17      15.437 -31.099  42.918  1.00 43.720          H  
ATOM    266 3HB  ALA A  17      15.883 -31.087  44.614  1.00 43.720          H  
ATOM    267  N   ASN A  18      14.126 -33.609  45.569  1.00 26.150          N  
ATOM    268  CA  ASN A  18      14.138 -34.564  46.671  1.00 26.210          C  
ATOM    269  C   ASN A  18      15.501 -34.729  47.340  1.00 25.810          C  
ATOM    270  O   ASN A  18      15.717 -35.679  48.091  1.00 25.930          O  
ATOM    271  CB  ASN A  18      13.674 -35.885  46.129  1.00 36.670          C  
ATOM    272  CG  ASN A  18      14.618 -36.350  45.038  1.00 36.670          C  
ATOM    273  OD1 ASN A  18      15.570 -35.605  44.670  1.00 36.670          O  
ATOM    274  ND2 ASN A  18      14.367 -37.523  44.504  1.00 36.670          N  
ATOM    275  H   ASN A  18      14.392 -33.976  44.661  1.00 31.380          H  
ATOM    276  HA  ASN A  18      13.440 -34.213  47.434  1.00 31.450          H  
ATOM    277 1HB  ASN A  18      13.662 -36.626  46.930  1.00 44.000          H  
ATOM    278 2HB  ASN A  18      12.662 -35.801  45.733  1.00 44.000          H  
ATOM    279 1HD2 ASN A  18      14.942 -37.876  43.767  1.00 44.000          H  
ATOM    280 2HD2 ASN A  18      13.591 -38.063  44.831  1.00 44.000          H  
ATOM    281  N   ALA A  19      16.411 -33.808  47.047  1.00 25.430          N  
ATOM    282  CA  ALA A  19      17.783 -33.769  47.549  1.00 25.110          C  
ATOM    283  C   ALA A  19      18.642 -34.949  47.095  1.00 24.730          C  
ATOM    284  O   ALA A  19      19.683 -35.223  47.696  1.00 24.770          O  
ATOM    285  CB  ALA A  19      17.797 -33.743  49.069  1.00 35.280          C  
ATOM    286  H   ALA A  19      16.120 -33.079  46.412  1.00 30.520          H  
ATOM    287  HA  ALA A  19      18.235 -32.853  47.186  1.00 30.130          H  
ATOM    288 1HB  ALA A  19      18.808 -33.669  49.402  1.00 42.340          H  
ATOM    289 2HB  ALA A  19      17.243 -32.903  49.432  1.00 42.340          H  
ATOM    290 3HB  ALA A  19      17.367 -34.650  49.473  1.00 42.340          H  
ATOM    291  N   LYS A  20      18.268 -35.617  46.008  1.00 24.460          N  
ATOM    292  CA  LYS A  20      19.116 -36.690  45.517  1.00 24.120          C  
ATOM    293  C   LYS A  20      20.247 -36.098  44.694  1.00 23.770          C  
ATOM    294  O   LYS A  20      20.015 -35.492  43.648  1.00 23.750          O  
ATOM    295  CB  LYS A  20      18.311 -37.687  44.685  1.00 33.900          C  
ATOM    296  CG  LYS A  20      19.111 -38.900  44.206  1.00 33.900          C  
ATOM    297  CD  LYS A  20      18.232 -39.895  43.445  1.00 33.900          C  
ATOM    298  CE  LYS A  20      19.045 -41.094  42.956  1.00 33.900          C  
ATOM    299  NZ  LYS A  20      18.206 -42.071  42.196  1.00 33.900          N  
ATOM    300  H   LYS A  20      17.386 -35.399  45.540  1.00 29.350          H  
ATOM    301  HA  LYS A  20      19.551 -37.213  46.369  1.00 28.940          H  
ATOM    302 1HB  LYS A  20      17.464 -38.047  45.272  1.00 40.680          H  
ATOM    303 2HB  LYS A  20      17.908 -37.181  43.809  1.00 40.680          H  
ATOM    304 1HG  LYS A  20      19.911 -38.561  43.543  1.00 40.680          H  
ATOM    305 2HG  LYS A  20      19.563 -39.398  45.063  1.00 40.680          H  
ATOM    306 1HD  LYS A  20      17.433 -40.249  44.100  1.00 40.680          H  
ATOM    307 2HD  LYS A  20      17.780 -39.397  42.587  1.00 40.680          H  
ATOM    308 1HE  LYS A  20      19.847 -40.739  42.310  1.00 40.680          H  
ATOM    309 2HE  LYS A  20      19.483 -41.602  43.816  1.00 40.680          H  
ATOM    310 1HZ  LYS A  20      18.781 -42.846  41.892  1.00 40.680          H  
ATOM    311 2HZ  LYS A  20      17.466 -42.417  42.789  1.00 40.680          H  
ATOM    312 3HZ  LYS A  20      17.805 -41.616  41.388  1.00 40.680          H  
ATOM    313  N   ILE A  21      21.476 -36.303  45.148  1.00 23.580          N  
ATOM    314  CA  ILE A  21      22.631 -35.724  44.488  1.00 23.330          C  
ATOM    315  C   ILE A  21      23.507 -36.803  43.863  1.00 23.370          C  
ATOM    316  O   ILE A  21      23.905 -37.751  44.534  1.00 23.440          O  
ATOM    317  CB  ILE A  21      23.457 -34.891  45.486  1.00 32.760          C  
ATOM    318  CG1 ILE A  21      22.608 -33.773  46.070  1.00 32.760          C  
ATOM    319  CG2 ILE A  21      24.639 -34.302  44.772  1.00 32.760          C  
ATOM    320  CD1 ILE A  21      23.204 -33.057  47.253  1.00 32.760          C  
ATOM    321  H   ILE A  21      21.599 -36.835  46.000  1.00 28.300          H  
ATOM    322  HA  ILE A  21      22.285 -35.066  43.693  1.00 28.000          H  
ATOM    323  HB  ILE A  21      23.783 -35.517  46.295  1.00 39.310          H  
ATOM    324 1HG1 ILE A  21      22.439 -33.048  45.298  1.00 39.310          H  
ATOM    325 2HG1 ILE A  21      21.657 -34.184  46.387  1.00 39.310          H  
ATOM    326 1HG2 ILE A  21      25.235 -33.718  45.434  1.00 39.310          H  
ATOM    327 2HG2 ILE A  21      25.235 -35.084  44.394  1.00 39.310          H  
ATOM    328 3HG2 ILE A  21      24.302 -33.670  43.956  1.00 39.310          H  
ATOM    329 1HD1 ILE A  21      22.513 -32.299  47.574  1.00 39.310          H  
ATOM    330 2HD1 ILE A  21      23.367 -33.766  48.060  1.00 39.310          H  
ATOM    331 3HD1 ILE A  21      24.142 -32.590  47.002  1.00 39.310          H  
ATOM    332  N   VAL A  22      23.794 -36.640  42.571  1.00 23.410          N  
ATOM    333  CA  VAL A  22      24.627 -37.570  41.805  1.00 23.550          C  
ATOM    334  C   VAL A  22      26.069 -37.611  42.319  1.00 23.480          C  
ATOM    335  O   VAL A  22      26.685 -38.675  42.382  1.00 23.790          O  
ATOM    336  CB  VAL A  22      24.602 -37.197  40.308  1.00 32.910          C  
ATOM    337  CG1 VAL A  22      25.620 -38.040  39.517  1.00 32.910          C  
ATOM    338  CG2 VAL A  22      23.189 -37.433  39.771  1.00 32.910          C  
ATOM    339  H   VAL A  22      23.402 -35.829  42.113  1.00 28.090          H  
ATOM    340  HA  VAL A  22      24.199 -38.567  41.911  1.00 28.260          H  
ATOM    341  HB  VAL A  22      24.873 -36.150  40.190  1.00 39.500          H  
ATOM    342 1HG1 VAL A  22      25.579 -37.760  38.465  1.00 39.500          H  
ATOM    343 2HG1 VAL A  22      26.632 -37.870  39.885  1.00 39.500          H  
ATOM    344 3HG1 VAL A  22      25.377 -39.098  39.619  1.00 39.500          H  
ATOM    345 1HG2 VAL A  22      23.149 -37.166  38.715  1.00 39.500          H  
ATOM    346 2HG2 VAL A  22      22.929 -38.486  39.889  1.00 39.500          H  
ATOM    347 3HG2 VAL A  22      22.475 -36.825  40.323  1.00 39.500          H  
ATOM    348  N   SER A  23      26.614 -36.439  42.618  1.00 23.200          N  
ATOM    349  CA  SER A  23      27.975 -36.292  43.111  1.00 23.240          C  
ATOM    350  C   SER A  23      28.034 -35.167  44.139  1.00 22.760          C  
ATOM    351  O   SER A  23      27.610 -34.041  43.868  1.00 22.760          O  
ATOM    352  CB  SER A  23      28.921 -36.008  41.966  1.00 32.520          C  
ATOM    353  OG  SER A  23      30.231 -35.823  42.430  1.00 32.520          O  
ATOM    354  H   SER A  23      26.042 -35.617  42.525  1.00 27.840          H  
ATOM    355  HA  SER A  23      28.279 -37.217  43.600  1.00 27.890          H  
ATOM    356 1HB  SER A  23      28.894 -36.839  41.263  1.00 39.020          H  
ATOM    357 2HB  SER A  23      28.593 -35.117  41.437  1.00 39.020          H  
ATOM    358  HG  SER A  23      30.777 -35.719  41.646  1.00 39.020          H  
ATOM    359  N   ILE A  24      28.523 -35.493  45.332  1.00 22.450          N  
ATOM    360  CA  ILE A  24      28.598 -34.554  46.442  1.00 22.080          C  
ATOM    361  C   ILE A  24      30.069 -34.214  46.744  1.00 21.600          C  
ATOM    362  O   ILE A  24      30.873 -35.137  46.864  1.00 21.460          O  
ATOM    363  CB  ILE A  24      27.945 -35.151  47.712  1.00 31.060          C  
ATOM    364  CG1 ILE A  24      26.464 -35.463  47.438  1.00 31.060          C  
ATOM    365  CG2 ILE A  24      28.047 -34.140  48.848  1.00 31.060          C  
ATOM    366  CD1 ILE A  24      25.764 -36.310  48.474  1.00 31.060          C  
ATOM    367  H   ILE A  24      28.856 -36.441  45.460  1.00 26.940          H  
ATOM    368  HA  ILE A  24      28.024 -33.682  46.176  1.00 26.500          H  
ATOM    369  HB  ILE A  24      28.451 -36.075  47.992  1.00 37.270          H  
ATOM    370 1HG1 ILE A  24      25.936 -34.527  47.384  1.00 37.270          H  
ATOM    371 2HG1 ILE A  24      26.382 -35.975  46.485  1.00 37.270          H  
ATOM    372 1HG2 ILE A  24      27.597 -34.532  49.749  1.00 37.270          H  
ATOM    373 2HG2 ILE A  24      29.082 -33.916  49.060  1.00 37.270          H  
ATOM    374 3HG2 ILE A  24      27.533 -33.230  48.556  1.00 37.270          H  
ATOM    375 1HD1 ILE A  24      24.726 -36.462  48.183  1.00 37.270          H  
ATOM    376 2HD1 ILE A  24      26.260 -37.277  48.541  1.00 37.270          H  
ATOM    377 3HD1 ILE A  24      25.785 -35.830  49.441  1.00 37.270          H  
ATOM    378  N   PRO A  25      30.459 -32.921  46.831  1.00 21.450          N  
ATOM    379  CA  PRO A  25      31.800 -32.454  47.159  1.00 21.130          C  
ATOM    380  C   PRO A  25      32.239 -32.956  48.529  1.00 20.580          C  
ATOM    381  O   PRO A  25      31.407 -33.291  49.367  1.00 20.590          O  
ATOM    382  CB  PRO A  25      31.643 -30.927  47.162  1.00 31.700          C  
ATOM    383  CG  PRO A  25      30.458 -30.651  46.275  1.00 31.700          C  
ATOM    384  CD  PRO A  25      29.526 -31.821  46.476  1.00 31.700          C  
ATOM    385  HA  PRO A  25      32.498 -32.784  46.378  1.00 25.360          H  
ATOM    386 1HB  PRO A  25      31.511 -30.559  48.187  1.00 38.030          H  
ATOM    387 2HB  PRO A  25      32.563 -30.459  46.791  1.00 38.030          H  
ATOM    388 1HG  PRO A  25      29.994 -29.691  46.575  1.00 38.030          H  
ATOM    389 2HG  PRO A  25      30.774 -30.536  45.228  1.00 38.030          H  
ATOM    390 1HD  PRO A  25      28.807 -31.615  47.282  1.00 38.030          H  
ATOM    391 2HD  PRO A  25      29.048 -31.999  45.496  1.00 38.030          H  
ATOM    392  N   GLY A  26      33.543 -33.117  48.716  1.00 20.220          N  
ATOM    393  CA  GLY A  26      34.054 -33.578  50.001  1.00 19.790          C  
ATOM    394  C   GLY A  26      34.367 -32.419  50.935  1.00 19.520          C  
ATOM    395  O   GLY A  26      34.122 -31.257  50.610  1.00 19.380          O  
ATOM    396  H   GLY A  26      34.193 -32.877  47.982  1.00 24.260          H  
ATOM    397 1HA  GLY A  26      33.319 -34.235  50.468  1.00 23.750          H  
ATOM    398 2HA  GLY A  26      34.953 -34.169  49.840  1.00 23.750          H  
ATOM    399  N   GLY A  27      34.920 -32.745  52.098  1.00 19.560          N  
ATOM    400  CA  GLY A  27      35.301 -31.743  53.082  1.00 19.450          C  
ATOM    401  C   GLY A  27      36.815 -31.782  53.293  1.00 18.870          C  
ATOM    402  O   GLY A  27      37.501 -32.529  52.595  1.00 18.840          O  
ATOM    403  H   GLY A  27      35.090 -33.720  52.302  1.00 23.470          H  
ATOM    404 1HA  GLY A  27      34.991 -30.756  52.747  1.00 23.340          H  
ATOM    405 2HA  GLY A  27      34.780 -31.972  54.009  1.00 23.340          H  
ATOM    406  N   VAL A  28      37.353 -31.038  54.277  1.00 18.530          N  
ATOM    407  CA  VAL A  28      36.604 -30.137  55.166  1.00 18.080          C  
ATOM    408  C   VAL A  28      36.945 -28.635  54.961  1.00 17.430          C  
ATOM    409  O   VAL A  28      36.032 -27.869  54.603  1.00 17.380          O  
ATOM    410  CB  VAL A  28      36.715 -30.592  56.642  1.00 25.490          C  
ATOM    411  CG1 VAL A  28      35.983 -29.621  57.542  1.00 25.490          C  
ATOM    412  CG2 VAL A  28      36.116 -31.980  56.770  1.00 25.490          C  
ATOM    413  H   VAL A  28      38.348 -31.112  54.397  1.00 22.240          H  
ATOM    414  HA  VAL A  28      35.573 -30.241  54.955  1.00 21.700          H  
ATOM    415  HB  VAL A  28      37.735 -30.628  56.957  1.00 30.590          H  
ATOM    416 1HG1 VAL A  28      36.062 -29.958  58.571  1.00 30.590          H  
ATOM    417 2HG1 VAL A  28      36.422 -28.624  57.463  1.00 30.590          H  
ATOM    418 3HG1 VAL A  28      34.934 -29.572  57.255  1.00 30.590          H  
ATOM    419 1HG2 VAL A  28      36.184 -32.310  57.806  1.00 30.590          H  
ATOM    420 2HG2 VAL A  28      35.071 -31.956  56.469  1.00 30.590          H  
ATOM    421 3HG2 VAL A  28      36.660 -32.678  56.135  1.00 30.590          H  
ATOM    422  N   GLY A  29      38.211 -28.176  55.142  1.00 17.090          N  
ATOM    423  CA  GLY A  29      39.388 -28.907  55.618  1.00 16.640          C  
ATOM    424  C   GLY A  29      39.652 -28.568  57.079  1.00 16.080          C  
ATOM    425  O   GLY A  29      38.901 -27.805  57.690  1.00 16.020          O  
ATOM    426  H   GLY A  29      38.366 -27.195  54.960  1.00 20.510          H  
ATOM    427 1HA  GLY A  29      39.296 -29.973  55.501  1.00 19.970          H  
ATOM    428 2HA  GLY A  29      40.250 -28.610  55.024  1.00 19.970          H  
ATOM    429  N   THR A  30      40.755 -29.086  57.615  1.00 15.800          N  
ATOM    430  CA  THR A  30      41.144 -28.831  58.999  1.00 15.410          C  
ATOM    431  C   THR A  30      41.347 -27.331  59.177  1.00 14.970          C  
ATOM    432  O   THR A  30      41.974 -26.688  58.329  1.00 15.150          O  
ATOM    433  CB  THR A  30      42.438 -29.594  59.363  1.00 21.730          C  
ATOM    434  OG1 THR A  30      42.245 -31.001  59.129  1.00 21.730          O  
ATOM    435  CG2 THR A  30      42.761 -29.393  60.850  1.00 21.730          C  
ATOM    436  H   THR A  30      41.340 -29.702  57.069  1.00 18.960          H  
ATOM    437  HA  THR A  30      40.341 -29.149  59.669  1.00 18.490          H  
ATOM    438  HB  THR A  30      43.265 -29.232  58.751  1.00 26.080          H  
ATOM    439  HG1 THR A  30      43.085 -31.460  59.225  1.00 26.080          H  
ATOM    440 1HG2 THR A  30      43.663 -29.944  61.101  1.00 26.080          H  
ATOM    441 2HG2 THR A  30      42.920 -28.338  61.067  1.00 26.080          H  
ATOM    442 3HG2 THR A  30      41.932 -29.760  61.454  1.00 26.080          H  
ATOM    443  N   GLY A  31      40.789 -26.762  60.243  1.00 14.530          N  
ATOM    444  CA  GLY A  31      40.914 -25.328  60.482  1.00 14.150          C  
ATOM    445  C   GLY A  31      42.021 -25.002  61.474  1.00 13.510          C  
ATOM    446  O   GLY A  31      42.960 -25.792  61.680  1.00 13.520          O  
ATOM    447  H   GLY A  31      40.293 -27.349  60.934  1.00 17.440          H  
ATOM    448 1HA  GLY A  31      41.093 -24.813  59.538  1.00 16.980          H  
ATOM    449 2HA  GLY A  31      39.964 -24.959  60.869  1.00 16.980          H  
ATOM    450  N   ALA A  32      41.916 -23.819  62.087  1.00 13.170          N  
ATOM    451  CA  ALA A  32      42.903 -23.375  63.059  1.00 12.650          C  
ATOM    452  C   ALA A  32      42.376 -22.265  63.949  1.00 11.790          C  
ATOM    453  O   ALA A  32      41.582 -21.419  63.524  1.00 11.890          O  
ATOM    454  CB  ALA A  32      44.150 -22.886  62.349  1.00 17.920          C  
ATOM    455  H   ALA A  32      41.122 -23.229  61.883  1.00 15.800          H  
ATOM    456  HA  ALA A  32      43.165 -24.212  63.699  1.00 15.180          H  
ATOM    457 1HB  ALA A  32      44.881 -22.579  63.097  1.00 21.500          H  
ATOM    458 2HB  ALA A  32      44.565 -23.680  61.736  1.00 21.500          H  
ATOM    459 3HB  ALA A  32      43.906 -22.034  61.720  1.00 21.500          H  
ATOM    460  N   CYS A  33      42.912 -22.241  65.154  1.00 11.080          N  
ATOM    461  CA  CYS A  33      42.754 -21.191  66.127  1.00 10.340          C  
ATOM    462  C   CYS A  33      43.876 -20.184  65.936  1.00 10.340          C  
ATOM    463  O   CYS A  33      44.850 -20.491  65.236  1.00 10.470          O  
ATOM    464  CB  CYS A  33      42.804 -21.730  67.566  1.00 14.770          C  
ATOM    465  SG  CYS A  33      41.384 -22.702  68.079  1.00 14.770          S  
ATOM    466  H   CYS A  33      43.515 -23.028  65.388  1.00 13.300          H  
ATOM    467  HA  CYS A  33      41.789 -20.708  65.967  1.00 12.410          H  
ATOM    468 1HB  CYS A  33      43.664 -22.363  67.666  1.00 17.730          H  
ATOM    469 2HB  CYS A  33      42.932 -20.920  68.266  1.00 17.730          H  
ATOM    470  N   PRO A  34      43.768 -18.954  66.412  1.00 10.390          N  
ATOM    471  CA  PRO A  34      44.858 -18.017  66.405  1.00 10.500          C  
ATOM    472  C   PRO A  34      46.010 -18.594  67.195  1.00  9.930          C  
ATOM    473  O   PRO A  34      45.777 -19.321  68.166  1.00  9.620          O  
ATOM    474  CB  PRO A  34      44.264 -16.794  67.096  1.00 15.750          C  
ATOM    475  CG  PRO A  34      42.760 -16.930  66.891  1.00 15.750          C  
ATOM    476  CD  PRO A  34      42.491 -18.412  66.930  1.00 15.750          C  
ATOM    477  HA  PRO A  34      45.157 -17.803  65.364  1.00 12.600          H  
ATOM    478 1HB  PRO A  34      44.551 -16.785  68.165  1.00 18.900          H  
ATOM    479 2HB  PRO A  34      44.676 -15.890  66.646  1.00 18.900          H  
ATOM    480 1HG  PRO A  34      42.206 -16.388  67.688  1.00 18.900          H  
ATOM    481 2HG  PRO A  34      42.459 -16.464  65.943  1.00 18.900          H  
ATOM    482 1HD  PRO A  34      42.296 -18.734  67.957  1.00 18.900          H  
ATOM    483 2HD  PRO A  34      41.650 -18.607  66.262  1.00 18.900          H  
ATOM    484  N   GLN A  35      47.229 -18.282  66.790  1.00  9.950          N  
ATOM    485  CA  GLN A  35      48.385 -18.699  67.551  1.00  9.610          C  
ATOM    486  C   GLN A  35      48.557 -17.682  68.655  1.00  9.340          C  
ATOM    487  O   GLN A  35      48.389 -16.477  68.406  1.00  9.710          O  
ATOM    488  CB  GLN A  35      49.630 -18.798  66.685  1.00 13.590          C  
ATOM    489  CG  GLN A  35      50.844 -19.342  67.430  1.00 13.590          C  
ATOM    490  CD  GLN A  35      52.015 -19.547  66.542  1.00 13.590          C  
ATOM    491  OE1 GLN A  35      51.919 -19.407  65.321  1.00 13.590          O  
ATOM    492  NE2 GLN A  35      53.149 -19.885  67.138  1.00 13.590          N  
ATOM    493  H   GLN A  35      47.348 -17.722  65.957  1.00 11.940          H  
ATOM    494  HA  GLN A  35      48.189 -19.674  68.001  1.00 11.530          H  
ATOM    495 1HB  GLN A  35      49.428 -19.452  65.841  1.00 16.310          H  
ATOM    496 2HB  GLN A  35      49.864 -17.822  66.289  1.00 16.310          H  
ATOM    497 1HG  GLN A  35      51.142 -18.649  68.205  1.00 16.310          H  
ATOM    498 2HG  GLN A  35      50.584 -20.297  67.878  1.00 16.310          H  
ATOM    499 1HE2 GLN A  35      53.977 -20.037  66.593  1.00 16.310          H  
ATOM    500 2HE2 GLN A  35      53.185 -19.987  68.134  1.00 16.310          H  
ATOM    501  N   VAL A  36      48.882 -18.162  69.854  1.00  8.920          N  
ATOM    502  CA  VAL A  36      49.053 -17.296  71.011  1.00  8.610          C  
ATOM    503  C   VAL A  36      50.437 -17.491  71.685  1.00  8.350          C  
ATOM    504  O   VAL A  36      50.859 -18.618  71.922  1.00  8.320          O  
ATOM    505  CB  VAL A  36      47.893 -17.584  72.001  1.00 12.180          C  
ATOM    506  CG1 VAL A  36      48.028 -16.727  73.159  1.00 12.180          C  
ATOM    507  CG2 VAL A  36      46.505 -17.399  71.320  1.00 12.180          C  
ATOM    508  H   VAL A  36      49.005 -19.163  69.959  1.00 10.700          H  
ATOM    509  HA  VAL A  36      48.989 -16.261  70.682  1.00 10.330          H  
ATOM    510  HB  VAL A  36      47.970 -18.599  72.342  1.00 14.610          H  
ATOM    511 1HG1 VAL A  36      47.234 -16.947  73.869  1.00 14.610          H  
ATOM    512 2HG1 VAL A  36      48.982 -16.929  73.600  1.00 14.610          H  
ATOM    513 3HG1 VAL A  36      47.969 -15.678  72.858  1.00 14.610          H  
ATOM    514 1HG2 VAL A  36      45.710 -17.622  72.035  1.00 14.610          H  
ATOM    515 2HG2 VAL A  36      46.387 -16.397  70.973  1.00 14.610          H  
ATOM    516 3HG2 VAL A  36      46.404 -18.077  70.473  1.00 14.610          H  
ATOM    517  N   ASP A  37      51.145 -16.380  71.950  1.00  8.620          N  
ATOM    518  CA  ASP A  37      52.477 -16.321  72.579  1.00  8.540          C  
ATOM    519  C   ASP A  37      52.401 -16.082  74.092  1.00  8.150          C  
ATOM    520  O   ASP A  37      52.177 -14.945  74.534  1.00  8.480          O  
ATOM    521  CB  ASP A  37      53.301 -15.164  71.971  1.00 11.990          C  
ATOM    522  CG  ASP A  37      54.723 -15.063  72.484  1.00 11.990          C  
ATOM    523  OD1 ASP A  37      55.148 -15.982  73.145  1.00 11.990          O  
ATOM    524  OD2 ASP A  37      55.382 -14.066  72.224  1.00 11.990          O  
ATOM    525  H   ASP A  37      50.722 -15.488  71.712  1.00 10.340          H  
ATOM    526  HA  ASP A  37      52.987 -17.267  72.403  1.00 10.250          H  
ATOM    527 1HB  ASP A  37      53.375 -15.289  70.918  1.00 14.390          H  
ATOM    528 2HB  ASP A  37      52.787 -14.216  72.145  1.00 14.390          H  
ATOM    529  N   MET A  38      52.570 -17.128  74.899  1.00  7.620          N  
ATOM    530  CA  MET A  38      52.429 -16.944  76.339  1.00  7.330          C  
ATOM    531  C   MET A  38      53.739 -16.616  77.035  1.00  7.360          C  
ATOM    532  O   MET A  38      54.676 -17.416  77.031  1.00  7.520          O  
ATOM    533  CB  MET A  38      51.702 -18.154  76.924  1.00 10.380          C  
ATOM    534  CG  MET A  38      51.465 -18.106  78.395  1.00 10.380          C  
ATOM    535  SD  MET A  38      50.414 -19.391  79.019  1.00 10.380          S  
ATOM    536  CE  MET A  38      48.858 -18.666  78.562  1.00 10.380          C  
ATOM    537  H   MET A  38      52.787 -18.034  74.505  1.00  9.140          H  
ATOM    538  HA  MET A  38      51.808 -16.077  76.507  1.00  8.800          H  
ATOM    539 1HB  MET A  38      50.763 -18.243  76.443  1.00 12.450          H  
ATOM    540 2HB  MET A  38      52.268 -19.058  76.705  1.00 12.450          H  
ATOM    541 1HG  MET A  38      52.414 -18.223  78.881  1.00 12.450          H  
ATOM    542 2HG  MET A  38      51.029 -17.146  78.664  1.00 12.450          H  
ATOM    543 1HE  MET A  38      48.063 -19.281  78.897  1.00 12.450          H  
ATOM    544 2HE  MET A  38      48.772 -17.692  79.012  1.00 12.450          H  
ATOM    545 3HE  MET A  38      48.797 -18.565  77.498  1.00 12.450          H  
ATOM    546  N   GLN A  39      53.773 -15.421  77.654  1.00  7.350          N  
ATOM    547  CA  GLN A  39      54.983 -14.897  78.306  1.00  7.380          C  
ATOM    548  C   GLN A  39      54.916 -14.405  79.783  1.00  7.260          C  
ATOM    549  O   GLN A  39      55.551 -13.393  80.088  1.00  7.320          O  
ATOM    550  CB  GLN A  39      55.537 -13.740  77.472  1.00 10.320          C  
ATOM    551  CG  GLN A  39      55.961 -14.097  76.048  1.00 10.320          C  
ATOM    552  CD  GLN A  39      57.182 -14.992  76.019  1.00 10.320          C  
ATOM    553  OE1 GLN A  39      58.030 -14.910  76.919  1.00 10.320          O  
ATOM    554  NE2 GLN A  39      57.295 -15.833  75.007  1.00 10.320          N  
ATOM    555  H   GLN A  39      52.914 -14.852  77.622  1.00  8.820          H  
ATOM    556  HA  GLN A  39      55.722 -15.698  78.285  1.00  8.860          H  
ATOM    557 1HB  GLN A  39      54.790 -12.978  77.417  1.00 12.380          H  
ATOM    558 2HB  GLN A  39      56.404 -13.309  77.968  1.00 12.380          H  
ATOM    559 1HG  GLN A  39      55.146 -14.616  75.538  1.00 12.380          H  
ATOM    560 2HG  GLN A  39      56.200 -13.187  75.510  1.00 12.380          H  
ATOM    561 1HE2 GLN A  39      58.079 -16.440  74.941  1.00 12.380          H  
ATOM    562 2HE2 GLN A  39      56.568 -15.864  74.277  1.00 12.380          H  
ATOM    563  N   PRO A  40      54.144 -15.020  80.700  1.00  7.360          N  
ATOM    564  CA  PRO A  40      54.090 -14.679  82.106  1.00  7.490          C  
ATOM    565  C   PRO A  40      55.397 -15.170  82.689  1.00  7.290          C  
ATOM    566  O   PRO A  40      55.992 -16.096  82.135  1.00  7.260          O  
ATOM    567  CB  PRO A  40      52.895 -15.479  82.611  1.00 11.230          C  
ATOM    568  CG  PRO A  40      52.869 -16.666  81.698  1.00 11.230          C  
ATOM    569  CD  PRO A  40      53.336 -16.138  80.356  1.00 11.230          C  
ATOM    570  HA  PRO A  40      53.963 -13.593  82.230  1.00  8.990          H  
ATOM    571 1HB  PRO A  40      53.036 -15.755  83.669  1.00 13.480          H  
ATOM    572 2HB  PRO A  40      51.984 -14.867  82.557  1.00 13.480          H  
ATOM    573 1HG  PRO A  40      53.529 -17.459  82.086  1.00 13.480          H  
ATOM    574 2HG  PRO A  40      51.866 -17.091  81.646  1.00 13.480          H  
ATOM    575 1HD  PRO A  40      53.955 -16.903  79.861  1.00 13.480          H  
ATOM    576 2HD  PRO A  40      52.463 -15.809  79.790  1.00 13.480          H  
ATOM    577  N   SER A  41      55.836 -14.637  83.816  1.00  7.350          N  
ATOM    578  CA  SER A  41      57.074 -15.171  84.357  1.00  7.450          C  
ATOM    579  C   SER A  41      57.066 -15.435  85.841  1.00  7.760          C  
ATOM    580  O   SER A  41      57.462 -14.584  86.651  1.00  8.130          O  
ATOM    581  CB  SER A  41      58.243 -14.287  84.020  1.00 10.390          C  
ATOM    582  OG  SER A  41      59.438 -14.875  84.492  1.00 10.390          O  
ATOM    583  H   SER A  41      55.345 -13.880  84.269  1.00  8.820          H  
ATOM    584  HA  SER A  41      57.261 -16.131  83.878  1.00  8.940          H  
ATOM    585 1HB  SER A  41      58.299 -14.157  82.940  1.00 12.470          H  
ATOM    586 2HB  SER A  41      58.110 -13.305  84.467  1.00 12.470          H  
ATOM    587  HG  SER A  41      60.144 -14.321  84.137  1.00 12.470          H  
ATOM    588  N   TYR A  42      56.597 -16.633  86.190  1.00  7.810          N  
ATOM    589  CA  TYR A  42      56.566 -17.071  87.575  1.00  8.350          C  
ATOM    590  C   TYR A  42      57.941 -16.937  88.165  1.00  8.410          C  
ATOM    591  O   TYR A  42      58.088 -16.519  89.302  1.00  8.660          O  
ATOM    592  CB  TYR A  42      56.087 -18.506  87.747  1.00 11.470          C  
ATOM    593  CG  TYR A  42      56.296 -18.967  89.182  1.00 11.470          C  
ATOM    594  CD1 TYR A  42      55.452 -18.541  90.196  1.00 11.470          C  
ATOM    595  CD2 TYR A  42      57.364 -19.808  89.479  1.00 11.470          C  
ATOM    596  CE1 TYR A  42      55.683 -18.947  91.497  1.00 11.470          C  
ATOM    597  CE2 TYR A  42      57.587 -20.212  90.770  1.00 11.470          C  
ATOM    598  CZ  TYR A  42      56.758 -19.785  91.778  1.00 11.470          C  
ATOM    599  OH  TYR A  42      56.998 -20.192  93.071  1.00 11.470          O  
ATOM    600  H   TYR A  42      56.264 -17.250  85.459  1.00  9.370          H  
ATOM    601  HA  TYR A  42      55.903 -16.413  88.138  1.00 10.020          H  
ATOM    602 1HB  TYR A  42      55.026 -18.579  87.505  1.00 13.770          H  
ATOM    603 2HB  TYR A  42      56.635 -19.169  87.081  1.00 13.770          H  
ATOM    604  HD1 TYR A  42      54.618 -17.880  89.970  1.00 13.770          H  
ATOM    605  HD2 TYR A  42      58.031 -20.143  88.686  1.00 13.770          H  
ATOM    606  HE1 TYR A  42      55.027 -18.608  92.297  1.00 13.770          H  
ATOM    607  HE2 TYR A  42      58.427 -20.867  90.999  1.00 13.770          H  
ATOM    608  HH  TYR A  42      56.401 -19.739  93.673  1.00 13.770          H  
ATOM    609  N   PHE A  43      58.956 -17.381  87.424  1.00  8.430          N  
ATOM    610  CA  PHE A  43      60.303 -17.314  87.942  1.00  8.770          C  
ATOM    611  C   PHE A  43      60.661 -15.908  88.372  1.00  8.750          C  
ATOM    612  O   PHE A  43      61.059 -15.703  89.515  1.00  9.220          O  
ATOM    613  CB  PHE A  43      61.334 -17.796  86.937  1.00 12.140          C  
ATOM    614  CG  PHE A  43      62.715 -17.551  87.444  1.00 12.140          C  
ATOM    615  CD1 PHE A  43      63.262 -18.356  88.430  1.00 12.140          C  
ATOM    616  CD2 PHE A  43      63.470 -16.494  86.950  1.00 12.140          C  
ATOM    617  CE1 PHE A  43      64.526 -18.109  88.912  1.00 12.140          C  
ATOM    618  CE2 PHE A  43      64.729 -16.249  87.429  1.00 12.140          C  
ATOM    619  CZ  PHE A  43      65.259 -17.055  88.413  1.00 12.140          C  
ATOM    620  H   PHE A  43      58.773 -17.730  86.495  1.00 10.120          H  
ATOM    621  HA  PHE A  43      60.358 -17.959  88.819  1.00 10.520          H  
ATOM    622 1HB  PHE A  43      61.212 -18.861  86.755  1.00 14.570          H  
ATOM    623 2HB  PHE A  43      61.211 -17.272  85.991  1.00 14.570          H  
ATOM    624  HD1 PHE A  43      62.681 -19.185  88.833  1.00 14.570          H  
ATOM    625  HD2 PHE A  43      63.051 -15.853  86.175  1.00 14.570          H  
ATOM    626  HE1 PHE A  43      64.946 -18.745  89.692  1.00 14.570          H  
ATOM    627  HE2 PHE A  43      65.310 -15.415  87.035  1.00 14.570          H  
ATOM    628  HZ  PHE A  43      66.260 -16.859  88.794  1.00 14.570          H  
ATOM    629  N   ILE A  44      60.466 -14.905  87.521  1.00  8.420          N  
ATOM    630  CA  ILE A  44      60.870 -13.574  87.956  1.00  8.630          C  
ATOM    631  C   ILE A  44      60.132 -13.168  89.218  1.00  8.940          C  
ATOM    632  O   ILE A  44      60.734 -12.625  90.143  1.00  9.460          O  
ATOM    633  CB  ILE A  44      60.666 -12.514  86.853  1.00 12.000          C  
ATOM    634  CG1 ILE A  44      61.689 -12.782  85.713  1.00 12.000          C  
ATOM    635  CG2 ILE A  44      60.801 -11.075  87.440  1.00 12.000          C  
ATOM    636  CD1 ILE A  44      61.437 -12.010  84.426  1.00 12.000          C  
ATOM    637  H   ILE A  44      60.087 -15.067  86.586  1.00 10.100          H  
ATOM    638  HA  ILE A  44      61.932 -13.607  88.188  1.00 10.360          H  
ATOM    639  HB  ILE A  44      59.668 -12.633  86.428  1.00 14.400          H  
ATOM    640 1HG1 ILE A  44      62.684 -12.526  86.075  1.00 14.400          H  
ATOM    641 2HG1 ILE A  44      61.676 -13.842  85.488  1.00 14.400          H  
ATOM    642 1HG2 ILE A  44      60.647 -10.339  86.661  1.00 14.400          H  
ATOM    643 2HG2 ILE A  44      60.057 -10.910  88.217  1.00 14.400          H  
ATOM    644 3HG2 ILE A  44      61.797 -10.948  87.867  1.00 14.400          H  
ATOM    645 1HD1 ILE A  44      62.203 -12.272  83.696  1.00 14.400          H  
ATOM    646 2HD1 ILE A  44      60.459 -12.261  84.025  1.00 14.400          H  
ATOM    647 3HD1 ILE A  44      61.480 -10.943  84.611  1.00 14.400          H  
ATOM    648  N   LYS A  45      58.835 -13.435  89.251  1.00  8.810          N  
ATOM    649  CA  LYS A  45      57.979 -13.059  90.356  1.00  9.270          C  
ATOM    650  C   LYS A  45      57.852 -14.140  91.440  1.00  9.760          C  
ATOM    651  O   LYS A  45      56.979 -14.044  92.304  1.00  9.790          O  
ATOM    652  CB  LYS A  45      56.597 -12.713  89.807  1.00 12.790          C  
ATOM    653  CG  LYS A  45      56.595 -11.518  88.862  1.00 12.790          C  
ATOM    654  CD  LYS A  45      55.201 -11.165  88.387  1.00 12.790          C  
ATOM    655  CE  LYS A  45      55.242 -10.000  87.393  1.00 12.790          C  
ATOM    656  NZ  LYS A  45      53.857  -9.542  86.969  1.00 12.790          N  
ATOM    657  H   LYS A  45      58.410 -13.908  88.444  1.00 10.570          H  
ATOM    658  HA  LYS A  45      58.400 -12.176  90.824  1.00 11.120          H  
ATOM    659 1HB  LYS A  45      56.197 -13.577  89.269  1.00 15.350          H  
ATOM    660 2HB  LYS A  45      55.920 -12.489  90.636  1.00 15.350          H  
ATOM    661 1HG  LYS A  45      57.005 -10.663  89.378  1.00 15.350          H  
ATOM    662 2HG  LYS A  45      57.227 -11.738  88.002  1.00 15.350          H  
ATOM    663 1HD  LYS A  45      54.751 -12.033  87.905  1.00 15.350          H  
ATOM    664 2HD  LYS A  45      54.588 -10.882  89.243  1.00 15.350          H  
ATOM    665 1HE  LYS A  45      55.769  -9.159  87.844  1.00 15.350          H  
ATOM    666 2HE  LYS A  45      55.787 -10.324  86.508  1.00 15.350          H  
ATOM    667 1HZ  LYS A  45      53.946  -8.785  86.315  1.00 15.350          H  
ATOM    668 2HZ  LYS A  45      53.354 -10.297  86.543  1.00 15.350          H  
ATOM    669 3HZ  LYS A  45      53.327  -9.200  87.802  1.00 15.350          H  
ATOM    670  N   HIS A  46      58.700 -15.181  91.438  1.00 10.340          N  
ATOM    671  CA  HIS A  46      58.520 -16.248  92.427  1.00 11.000          C  
ATOM    672  C   HIS A  46      58.654 -15.758  93.861  1.00 11.150          C  
ATOM    673  O   HIS A  46      58.055 -16.329  94.776  1.00 11.330          O  
ATOM    674  CB  HIS A  46      59.497 -17.423  92.214  1.00 15.140          C  
ATOM    675  CG  HIS A  46      60.957 -17.211  92.600  1.00 15.140          C  
ATOM    676  ND1 HIS A  46      61.849 -16.511  91.825  1.00 15.140          N  
ATOM    677  CD2 HIS A  46      61.658 -17.655  93.665  1.00 15.140          C  
ATOM    678  CE1 HIS A  46      63.034 -16.529  92.387  1.00 15.140          C  
ATOM    679  NE2 HIS A  46      62.955 -17.220  93.509  1.00 15.140          N  
ATOM    680  H   HIS A  46      59.436 -15.266  90.730  1.00 12.410          H  
ATOM    681  HA  HIS A  46      57.515 -16.652  92.318  1.00 13.200          H  
ATOM    682 1HB  HIS A  46      59.140 -18.281  92.773  1.00 18.160          H  
ATOM    683 2HB  HIS A  46      59.479 -17.698  91.163  1.00 18.160          H  
ATOM    684  HD1 HIS A  46      61.666 -16.092  90.925  1.00 18.160          H  
ATOM    685  HD2 HIS A  46      61.383 -18.252  94.535  1.00 18.160          H  
ATOM    686  HE1 HIS A  46      63.873 -16.025  91.912  1.00 18.160          H  
ATOM    687  N   ASN A  47      59.375 -14.657  94.065  1.00 11.250          N  
ATOM    688  CA  ASN A  47      59.568 -14.126  95.400  1.00 11.590          C  
ATOM    689  C   ASN A  47      58.545 -13.094  95.883  1.00 11.960          C  
ATOM    690  O   ASN A  47      58.729 -12.544  96.972  1.00 12.100          O  
ATOM    691  CB  ASN A  47      60.958 -13.546  95.532  1.00 16.090          C  
ATOM    692  CG  ASN A  47      62.009 -14.585  95.597  1.00 16.090          C  
ATOM    693  OD1 ASN A  47      61.817 -15.651  96.195  1.00 16.090          O  
ATOM    694  ND2 ASN A  47      63.134 -14.303  95.000  1.00 16.090          N  
ATOM    695  H   ASN A  47      59.858 -14.242  93.277  1.00 13.500          H  
ATOM    696  HA  ASN A  47      59.499 -14.966  96.092  1.00 13.910          H  
ATOM    697 1HB  ASN A  47      61.164 -12.911  94.676  1.00 19.310          H  
ATOM    698 2HB  ASN A  47      61.017 -12.927  96.425  1.00 19.310          H  
ATOM    699 1HD2 ASN A  47      63.890 -14.963  95.018  1.00 19.310          H  
ATOM    700 2HD2 ASN A  47      63.249 -13.428  94.530  1.00 19.310          H  
ATOM    701  N   TRP A  48      57.481 -12.798  95.126  1.00 12.220          N  
ATOM    702  CA  TRP A  48      56.536 -11.841  95.700  1.00 12.680          C  
ATOM    703  C   TRP A  48      55.114 -11.883  95.115  1.00 13.140          C  
ATOM    704  O   TRP A  48      54.918 -12.239  93.957  1.00 13.370          O  
ATOM    705  CB  TRP A  48      57.053 -10.398  95.518  1.00 17.570          C  
ATOM    706  CG  TRP A  48      57.219  -9.957  94.083  1.00 17.570          C  
ATOM    707  CD1 TRP A  48      56.268  -9.350  93.331  1.00 17.570          C  
ATOM    708  CD2 TRP A  48      58.392 -10.027  93.250  1.00 17.570          C  
ATOM    709  NE1 TRP A  48      56.751  -9.055  92.088  1.00 17.570          N  
ATOM    710  CE2 TRP A  48      58.049  -9.452  92.017  1.00 17.570          C  
ATOM    711  CE3 TRP A  48      59.678 -10.506  93.442  1.00 17.570          C  
ATOM    712  CZ2 TRP A  48      58.952  -9.353  90.982  1.00 17.570          C  
ATOM    713  CZ3 TRP A  48      60.583 -10.404  92.404  1.00 17.570          C  
ATOM    714  CH2 TRP A  48      60.227  -9.842  91.206  1.00 17.570          C  
ATOM    715  H   TRP A  48      57.328 -13.242  94.211  1.00 14.660          H  
ATOM    716  HA  TRP A  48      56.498 -12.061  96.760  1.00 15.220          H  
ATOM    717 1HB  TRP A  48      56.361  -9.698  95.975  1.00 21.080          H  
ATOM    718 2HB  TRP A  48      58.007 -10.277  96.024  1.00 21.080          H  
ATOM    719  HD1 TRP A  48      55.270  -9.135  93.664  1.00 21.080          H  
ATOM    720  HE1 TRP A  48      56.182  -8.594  91.338  1.00 21.080          H  
ATOM    721  HE3 TRP A  48      59.961 -10.944  94.389  1.00 21.080          H  
ATOM    722  HZ2 TRP A  48      58.687  -8.910  90.024  1.00 21.080          H  
ATOM    723  HZ3 TRP A  48      61.590 -10.785  92.556  1.00 21.080          H  
ATOM    724  HH2 TRP A  48      60.966  -9.786  90.412  1.00 21.080          H  
ATOM    725  N   PRO A  49      54.089 -11.504  95.908  1.00 13.380          N  
ATOM    726  CA  PRO A  49      52.723 -11.259  95.492  1.00 13.710          C  
ATOM    727  C   PRO A  49      52.653  -9.886  94.864  1.00 14.060          C  
ATOM    728  O   PRO A  49      53.480  -9.033  95.184  1.00 14.160          O  
ATOM    729  CB  PRO A  49      51.946 -11.339  96.805  1.00 20.570          C  
ATOM    730  CG  PRO A  49      52.925 -10.838  97.842  1.00 20.570          C  
ATOM    731  CD  PRO A  49      54.286 -11.347  97.379  1.00 20.570          C  
ATOM    732  HA  PRO A  49      52.409 -12.037  94.780  1.00 16.450          H  
ATOM    733 1HB  PRO A  49      51.035 -10.731  96.738  1.00 24.680          H  
ATOM    734 2HB  PRO A  49      51.623 -12.374  96.985  1.00 24.680          H  
ATOM    735 1HG  PRO A  49      52.890  -9.737  97.892  1.00 24.680          H  
ATOM    736 2HG  PRO A  49      52.647 -11.209  98.841  1.00 24.680          H  
ATOM    737 1HD  PRO A  49      55.030 -10.577  97.614  1.00 24.680          H  
ATOM    738 2HD  PRO A  49      54.511 -12.315  97.854  1.00 24.680          H  
ATOM    739  N   GLU A  50      51.613  -9.617  94.090  1.00 14.360          N  
ATOM    740  CA  GLU A  50      51.410  -8.268  93.558  1.00 14.760          C  
ATOM    741  C   GLU A  50      50.021  -7.698  93.866  1.00 15.280          C  
ATOM    742  O   GLU A  50      49.151  -7.704  92.993  1.00 15.410          O  
ATOM    743  CB  GLU A  50      51.692  -8.223  92.053  1.00 20.500          C  
ATOM    744  CG  GLU A  50      53.166  -8.463  91.730  1.00 20.500          C  
ATOM    745  CD  GLU A  50      53.556  -8.320  90.276  1.00 20.500          C  
ATOM    746  OE1 GLU A  50      52.701  -8.392  89.406  1.00 20.500          O  
ATOM    747  OE2 GLU A  50      54.746  -8.137  90.037  1.00 20.500          O  
ATOM    748  H   GLU A  50      50.960 -10.355  93.853  1.00 17.230          H  
ATOM    749  HA  GLU A  50      52.158  -7.615  93.993  1.00 17.710          H  
ATOM    750 1HB  GLU A  50      51.100  -8.986  91.547  1.00 24.600          H  
ATOM    751 2HB  GLU A  50      51.398  -7.251  91.652  1.00 24.600          H  
ATOM    752 1HG  GLU A  50      53.759  -7.766  92.320  1.00 24.600          H  
ATOM    753 2HG  GLU A  50      53.425  -9.471  92.055  1.00 24.600          H  
ATOM    754  N   PRO A  51      49.759  -7.297  95.131  1.00 15.650          N  
ATOM    755  CA  PRO A  51      48.517  -6.716  95.591  1.00 16.200          C  
ATOM    756  C   PRO A  51      48.461  -5.329  94.989  1.00 16.670          C  
ATOM    757  O   PRO A  51      49.516  -4.734  94.756  1.00 16.820          O  
ATOM    758  CB  PRO A  51      48.693  -6.699  97.111  1.00 24.300          C  
ATOM    759  CG  PRO A  51      50.180  -6.605  97.323  1.00 24.300          C  
ATOM    760  CD  PRO A  51      50.797  -7.379  96.189  1.00 24.300          C  
ATOM    761  HA  PRO A  51      47.660  -7.334  95.271  1.00 19.440          H  
ATOM    762 1HB  PRO A  51      48.188  -5.853  97.522  1.00 29.160          H  
ATOM    763 2HB  PRO A  51      48.232  -7.593  97.554  1.00 29.160          H  
ATOM    764 1HG  PRO A  51      50.496  -5.549  97.320  1.00 29.160          H  
ATOM    765 2HG  PRO A  51      50.450  -7.013  98.307  1.00 29.160          H  
ATOM    766 1HD  PRO A  51      51.719  -6.862  95.910  1.00 29.160          H  
ATOM    767 2HD  PRO A  51      50.969  -8.401  96.495  1.00 29.160          H  
ATOM    768  N   ILE A  52      47.275  -4.791  94.778  1.00 16.970          N  
ATOM    769  CA  ILE A  52      47.154  -3.467  94.211  1.00 17.470          C  
ATOM    770  C   ILE A  52      46.678  -2.427  95.200  1.00 18.020          C  
ATOM    771  O   ILE A  52      45.577  -2.516  95.744  1.00 18.300          O  
ATOM    772  CB  ILE A  52      46.200  -3.560  93.030  1.00 24.260          C  
ATOM    773  CG1 ILE A  52      46.755  -4.679  92.037  1.00 24.260          C  
ATOM    774  CG2 ILE A  52      46.001  -2.161  92.374  1.00 24.260          C  
ATOM    775  CD1 ILE A  52      48.141  -4.424  91.407  1.00 24.260          C  
ATOM    776  H   ILE A  52      46.409  -5.305  94.981  1.00 20.360          H  
ATOM    777  HA  ILE A  52      48.130  -3.144  93.863  1.00 20.960          H  
ATOM    778  HB  ILE A  52      45.230  -3.922  93.388  1.00 29.110          H  
ATOM    779 1HG1 ILE A  52      46.823  -5.617  92.585  1.00 29.110          H  
ATOM    780 2HG1 ILE A  52      46.063  -4.823  91.286  1.00 29.110          H  
ATOM    781 1HG2 ILE A  52      45.307  -2.234  91.562  1.00 29.110          H  
ATOM    782 2HG2 ILE A  52      45.598  -1.462  93.104  1.00 29.110          H  
ATOM    783 3HG2 ILE A  52      46.949  -1.782  92.005  1.00 29.110          H  
ATOM    784 1HD1 ILE A  52      48.401  -5.266  90.769  1.00 29.110          H  
ATOM    785 2HD1 ILE A  52      48.117  -3.520  90.808  1.00 29.110          H  
ATOM    786 3HD1 ILE A  52      48.906  -4.329  92.173  1.00 29.110          H  
ATOM    787  N   ASP A  53      47.451  -1.356  95.345  1.00 18.210          N  
ATOM    788  CA  ASP A  53      47.105  -0.303  96.295  1.00 18.750          C  
ATOM    789  C   ASP A  53      45.987   0.576  95.719  1.00 19.200          C  
ATOM    790  O   ASP A  53      46.217   1.674  95.206  1.00 19.300          O  
ATOM    791  CB  ASP A  53      48.343   0.543  96.620  1.00 26.030          C  
ATOM    792  CG  ASP A  53      48.150   1.524  97.793  1.00 26.030          C  
ATOM    793  OD1 ASP A  53      47.196   1.382  98.522  1.00 26.030          O  
ATOM    794  OD2 ASP A  53      48.988   2.387  97.962  1.00 26.030          O  
ATOM    795  H   ASP A  53      48.324  -1.310  94.836  1.00 21.850          H  
ATOM    796  HA  ASP A  53      46.740  -0.763  97.214  1.00 22.500          H  
ATOM    797 1HB  ASP A  53      49.176  -0.119  96.859  1.00 31.240          H  
ATOM    798 2HB  ASP A  53      48.628   1.117  95.738  1.00 31.240          H  
ATOM    799  N   MET A  54      44.787   0.013  95.777  1.00 19.560          N  
ATOM    800  CA  MET A  54      43.528   0.545  95.285  1.00 20.010          C  
ATOM    801  C   MET A  54      43.113   1.819  96.006  1.00 20.550          C  
ATOM    802  O   MET A  54      43.431   2.017  97.179  1.00 20.860          O  
ATOM    803  CB  MET A  54      42.466  -0.540  95.464  1.00 27.830          C  
ATOM    804  CG  MET A  54      42.226  -0.931  96.942  1.00 27.830          C  
ATOM    805  SD  MET A  54      41.088  -2.323  97.146  1.00 27.830          S  
ATOM    806  CE  MET A  54      41.176  -2.595  98.921  1.00 27.830          C  
ATOM    807  H   MET A  54      44.788  -0.924  96.173  1.00 23.470          H  
ATOM    808  HA  MET A  54      43.640   0.776  94.226  1.00 24.010          H  
ATOM    809 1HB  MET A  54      41.518  -0.199  95.046  1.00 33.400          H  
ATOM    810 2HB  MET A  54      42.771  -1.433  94.920  1.00 33.400          H  
ATOM    811 1HG  MET A  54      43.170  -1.183  97.419  1.00 33.400          H  
ATOM    812 2HG  MET A  54      41.801  -0.070  97.469  1.00 33.400          H  
ATOM    813 1HE  MET A  54      40.533  -3.437  99.195  1.00 33.400          H  
ATOM    814 2HE  MET A  54      42.199  -2.820  99.199  1.00 33.400          H  
ATOM    815 3HE  MET A  54      40.843  -1.695  99.442  1.00 33.400          H  
ATOM    816  N   ASN A  55      42.354   2.663  95.311  1.00 20.680          N  
ATOM    817  CA  ASN A  55      41.846   3.896  95.891  1.00 21.250          C  
ATOM    818  C   ASN A  55      40.575   3.686  96.706  1.00 21.270          C  
ATOM    819  O   ASN A  55      40.111   2.561  96.911  1.00 21.810          O  
ATOM    820  CB  ASN A  55      41.643   4.956  94.814  1.00 29.520          C  
ATOM    821  CG  ASN A  55      40.592   4.606  93.763  1.00 29.520          C  
ATOM    822  OD1 ASN A  55      39.979   3.525  93.749  1.00 29.520          O  
ATOM    823  ND2 ASN A  55      40.359   5.548  92.882  1.00 29.520          N  
ATOM    824  H   ASN A  55      42.120   2.440  94.355  1.00 24.820          H  
ATOM    825  HA  ASN A  55      42.600   4.274  96.583  1.00 25.500          H  
ATOM    826 1HB  ASN A  55      41.373   5.905  95.272  1.00 35.430          H  
ATOM    827 2HB  ASN A  55      42.591   5.115  94.301  1.00 35.430          H  
ATOM    828 1HD2 ASN A  55      39.672   5.419  92.174  1.00 35.430          H  
ATOM    829 2HD2 ASN A  55      40.863   6.413  92.927  1.00 35.430          H  
ATOM    830  N   LYS A  56      39.994   4.786  97.181  1.00 20.730          N  
ATOM    831  CA  LYS A  56      38.815   4.710  98.032  1.00 20.750          C  
ATOM    832  C   LYS A  56      37.521   4.472  97.259  1.00 20.810          C  
ATOM    833  O   LYS A  56      36.655   5.344  97.164  1.00 20.850          O  
ATOM    834  CB  LYS A  56      38.696   5.972  98.885  1.00 29.040          C  
ATOM    835  CG  LYS A  56      39.831   6.146  99.902  1.00 29.040          C  
ATOM    836  CD  LYS A  56      39.657   7.418 100.730  1.00 29.040          C  
ATOM    837  CE  LYS A  56      40.790   7.588 101.742  1.00 29.040          C  
ATOM    838  NZ  LYS A  56      40.641   8.839 102.543  1.00 29.040          N  
ATOM    839  H   LYS A  56      40.392   5.688  96.972  1.00 24.880          H  
ATOM    840  HA  LYS A  56      38.944   3.860  98.704  1.00 24.900          H  
ATOM    841 1HB  LYS A  56      38.681   6.847  98.236  1.00 34.850          H  
ATOM    842 2HB  LYS A  56      37.752   5.951  99.431  1.00 34.850          H  
ATOM    843 1HG  LYS A  56      39.843   5.286 100.574  1.00 34.850          H  
ATOM    844 2HG  LYS A  56      40.785   6.185  99.381  1.00 34.850          H  
ATOM    845 1HD  LYS A  56      39.635   8.284 100.067  1.00 34.850          H  
ATOM    846 2HD  LYS A  56      38.710   7.371 101.268  1.00 34.850          H  
ATOM    847 1HE  LYS A  56      40.794   6.735 102.419  1.00 34.850          H  
ATOM    848 2HE  LYS A  56      41.741   7.621 101.211  1.00 34.850          H  
ATOM    849 1HZ  LYS A  56      41.407   8.913 103.199  1.00 34.850          H  
ATOM    850 2HZ  LYS A  56      40.648   9.639 101.926  1.00 34.850          H  
ATOM    851 3HZ  LYS A  56      39.767   8.814 103.050  1.00 34.850          H  
ATOM    852  N   ALA A  57      37.407   3.268  96.724  1.00 20.870          N  
ATOM    853  CA  ALA A  57      36.257   2.813  95.962  1.00 20.970          C  
ATOM    854  C   ALA A  57      36.156   1.304  96.107  1.00 20.350          C  
ATOM    855  O   ALA A  57      37.073   0.571  95.739  1.00 20.450          O  
ATOM    856  CB  ALA A  57      36.388   3.209  94.499  1.00 29.320          C  
ATOM    857  H   ALA A  57      38.210   2.648  96.861  1.00 25.040          H  
ATOM    858  HA  ALA A  57      35.355   3.260  96.382  1.00 25.160          H  
ATOM    859 1HB  ALA A  57      35.523   2.854  93.956  1.00 35.180          H  
ATOM    860 2HB  ALA A  57      36.451   4.294  94.418  1.00 35.180          H  
ATOM    861 3HB  ALA A  57      37.289   2.760  94.087  1.00 35.180          H  
ATOM    862  N   ASP A  58      35.032   0.841  96.636  1.00 19.760          N  
ATOM    863  CA  ASP A  58      34.833  -0.584  96.869  1.00 19.180          C  
ATOM    864  C   ASP A  58      33.987  -1.319  95.843  1.00 19.110          C  
ATOM    865  O   ASP A  58      34.169  -2.516  95.652  1.00 19.210          O  
ATOM    866  CB  ASP A  58      34.197  -0.789  98.239  1.00 27.080          C  
ATOM    867  CG  ASP A  58      35.075  -0.319  99.382  1.00 27.080          C  
ATOM    868  OD1 ASP A  58      36.149  -0.849  99.555  1.00 27.080          O  
ATOM    869  OD2 ASP A  58      34.672   0.594 100.063  1.00 27.080          O  
ATOM    870  H   ASP A  58      34.321   1.496  96.927  1.00 23.710          H  
ATOM    871  HA  ASP A  58      35.815  -1.059  96.881  1.00 23.020          H  
ATOM    872 1HB  ASP A  58      33.266  -0.250  98.279  1.00 32.500          H  
ATOM    873 2HB  ASP A  58      33.968  -1.849  98.378  1.00 32.500          H  
ATOM    874  N   GLY A  59      33.018  -0.650  95.233  1.00 18.980          N  
ATOM    875  CA  GLY A  59      32.104  -1.406  94.392  1.00 18.920          C  
ATOM    876  C   GLY A  59      31.051  -2.063  95.290  1.00 19.650          C  
ATOM    877  O   GLY A  59      30.850  -3.281  95.271  1.00 19.700          O  
ATOM    878  H   GLY A  59      32.924   0.349  95.356  1.00 22.780          H  
ATOM    879 1HA  GLY A  59      31.624  -0.736  93.678  1.00 22.700          H  
ATOM    880 2HA  GLY A  59      32.649  -2.153  93.828  1.00 22.700          H  
ATOM    881  N   VAL A  60      30.472  -1.254  96.176  1.00 20.230          N  
ATOM    882  CA  VAL A  60      29.446  -1.674  97.131  1.00 20.940          C  
ATOM    883  C   VAL A  60      28.206  -2.158  96.405  1.00 21.170          C  
ATOM    884  O   VAL A  60      27.782  -1.510  95.450  1.00 21.130          O  
ATOM    885  CB  VAL A  60      29.046  -0.476  98.040  1.00 29.030          C  
ATOM    886  CG1 VAL A  60      27.876  -0.787  98.940  1.00 29.030          C  
ATOM    887  CG2 VAL A  60      30.227  -0.060  98.890  1.00 29.030          C  
ATOM    888  H   VAL A  60      30.731  -0.265  96.141  1.00 24.280          H  
ATOM    889  HA  VAL A  60      29.851  -2.488  97.737  1.00 25.130          H  
ATOM    890  HB  VAL A  60      28.744   0.329  97.415  1.00 34.840          H  
ATOM    891 1HG1 VAL A  60      27.651   0.098  99.512  1.00 34.840          H  
ATOM    892 2HG1 VAL A  60      26.993  -1.067  98.371  1.00 34.840          H  
ATOM    893 3HG1 VAL A  60      28.150  -1.582  99.602  1.00 34.840          H  
ATOM    894 1HG2 VAL A  60      29.951   0.804  99.496  1.00 34.840          H  
ATOM    895 2HG2 VAL A  60      30.522  -0.881  99.545  1.00 34.840          H  
ATOM    896 3HG2 VAL A  60      31.047   0.204  98.246  1.00 34.840          H  
ATOM    897  N   ILE A  61      27.629  -3.286  96.812  1.00 21.430          N  
ATOM    898  CA  ILE A  61      26.407  -3.742  96.170  1.00 21.710          C  
ATOM    899  C   ILE A  61      25.200  -3.274  96.960  1.00 22.530          C  
ATOM    900  O   ILE A  61      25.045  -3.588  98.141  1.00 22.950          O  
ATOM    901  CB  ILE A  61      26.373  -5.283  95.967  1.00 30.280          C  
ATOM    902  CG1 ILE A  61      27.527  -5.704  95.018  1.00 30.280          C  
ATOM    903  CG2 ILE A  61      25.015  -5.720  95.405  1.00 30.280          C  
ATOM    904  CD1 ILE A  61      27.771  -7.202  94.892  1.00 30.280          C  
ATOM    905  H   ILE A  61      28.023  -3.806  97.584  1.00 25.720          H  
ATOM    906  HA  ILE A  61      26.335  -3.283  95.187  1.00 26.050          H  
ATOM    907  HB  ILE A  61      26.539  -5.775  96.926  1.00 36.340          H  
ATOM    908 1HG1 ILE A  61      27.300  -5.324  94.027  1.00 36.340          H  
ATOM    909 2HG1 ILE A  61      28.451  -5.241  95.370  1.00 36.340          H  
ATOM    910 1HG2 ILE A  61      24.986  -6.795  95.280  1.00 36.340          H  
ATOM    911 2HG2 ILE A  61      24.222  -5.441  96.094  1.00 36.340          H  
ATOM    912 3HG2 ILE A  61      24.845  -5.236  94.451  1.00 36.340          H  
ATOM    913 1HD1 ILE A  61      28.599  -7.369  94.206  1.00 36.340          H  
ATOM    914 2HD1 ILE A  61      28.025  -7.611  95.872  1.00 36.340          H  
ATOM    915 3HD1 ILE A  61      26.892  -7.707  94.510  1.00 36.340          H  
ATOM    916  N   TYR A  62      24.344  -2.520  96.284  1.00 22.760          N  
ATOM    917  CA  TYR A  62      23.140  -1.959  96.864  1.00 23.530          C  
ATOM    918  C   TYR A  62      22.121  -3.058  97.112  1.00 23.980          C  
ATOM    919  O   TYR A  62      22.161  -4.087  96.442  1.00 23.730          O  
ATOM    920  CB  TYR A  62      22.481  -0.957  95.917  1.00 32.630          C  
ATOM    921  CG  TYR A  62      23.117   0.410  95.781  1.00 32.630          C  
ATOM    922  CD1 TYR A  62      24.475   0.624  95.931  1.00 32.630          C  
ATOM    923  CD2 TYR A  62      22.289   1.492  95.495  1.00 32.630          C  
ATOM    924  CE1 TYR A  62      24.963   1.879  95.811  1.00 32.630          C  
ATOM    925  CE2 TYR A  62      22.811   2.745  95.365  1.00 32.630          C  
ATOM    926  CZ  TYR A  62      24.157   2.929  95.528  1.00 32.630          C  
ATOM    927  OH  TYR A  62      24.711   4.172  95.419  1.00 32.630          O  
ATOM    928  H   TYR A  62      24.565  -2.281  95.310  1.00 27.310          H  
ATOM    929  HA  TYR A  62      23.422  -1.464  97.783  1.00 28.240          H  
ATOM    930 1HB  TYR A  62      22.454  -1.404  94.921  1.00 39.160          H  
ATOM    931 2HB  TYR A  62      21.447  -0.815  96.219  1.00 39.160          H  
ATOM    932  HD1 TYR A  62      25.167  -0.174  96.158  1.00 39.160          H  
ATOM    933  HD2 TYR A  62      21.216   1.341  95.374  1.00 39.160          H  
ATOM    934  HE1 TYR A  62      25.988   2.051  95.951  1.00 39.160          H  
ATOM    935  HE2 TYR A  62      22.156   3.586  95.137  1.00 39.160          H  
ATOM    936  HH  TYR A  62      25.668   4.123  95.559  1.00 39.160          H  
ATOM    937  N   PRO A  63      21.250  -2.921  98.113  1.00 24.670          N  
ATOM    938  CA  PRO A  63      20.100  -3.775  98.284  1.00 25.210          C  
ATOM    939  C   PRO A  63      19.272  -3.689  96.994  1.00 25.420          C  
ATOM    940  O   PRO A  63      19.125  -2.607  96.428  1.00 25.260          O  
ATOM    941  CB  PRO A  63      19.389  -3.132  99.484  1.00 37.810          C  
ATOM    942  CG  PRO A  63      20.511  -2.431 100.258  1.00 37.810          C  
ATOM    943  CD  PRO A  63      21.452  -1.923  99.187  1.00 37.810          C  
ATOM    944  HA  PRO A  63      20.426  -4.802  98.490  1.00 30.250          H  
ATOM    945 1HB  PRO A  63      18.611  -2.432  99.133  1.00 45.380          H  
ATOM    946 2HB  PRO A  63      18.875  -3.905 100.073  1.00 45.380          H  
ATOM    947 1HG  PRO A  63      20.103  -1.618 100.869  1.00 45.380          H  
ATOM    948 2HG  PRO A  63      20.994  -3.135 100.954  1.00 45.380          H  
ATOM    949 1HD  PRO A  63      21.164  -0.917  98.840  1.00 45.380          H  
ATOM    950 2HD  PRO A  63      22.472  -1.963  99.600  1.00 45.380          H  
ATOM    951  N   ASN A  64      18.711  -4.813  96.551  1.00 25.820          N  
ATOM    952  CA  ASN A  64      17.903  -4.863  95.330  1.00 26.050          C  
ATOM    953  C   ASN A  64      16.615  -5.643  95.568  1.00 26.490          C  
ATOM    954  O   ASN A  64      16.460  -6.770  95.102  1.00 26.760          O  
ATOM    955  CB  ASN A  64      18.695  -5.477  94.179  1.00 36.380          C  
ATOM    956  CG  ASN A  64      19.907  -4.662  93.715  1.00 36.380          C  
ATOM    957  OD1 ASN A  64      19.817  -3.800  92.834  1.00 36.380          O  
ATOM    958  ND2 ASN A  64      21.025  -4.917  94.294  1.00 36.380          N  
ATOM    959  H   ASN A  64      18.858  -5.666  97.071  1.00 30.980          H  
ATOM    960  HA  ASN A  64      17.626  -3.843  95.052  1.00 31.260          H  
ATOM    961 1HB  ASN A  64      19.046  -6.466  94.476  1.00 43.650          H  
ATOM    962 2HB  ASN A  64      18.029  -5.616  93.327  1.00 43.650          H  
ATOM    963 1HD2 ASN A  64      21.842  -4.397  94.051  1.00 43.650          H  
ATOM    964 2HD2 ASN A  64      21.075  -5.605  95.019  1.00 43.650          H  
ATOM    965  N   GLY A  65      15.710  -5.042  96.335  1.00 26.630          N  
ATOM    966  CA  GLY A  65      14.439  -5.655  96.720  1.00 27.050          C  
ATOM    967  C   GLY A  65      13.705  -4.650  97.586  1.00 27.650          C  
ATOM    968  O   GLY A  65      12.520  -4.782  97.895  1.00 28.080          O  
ATOM    969  H   GLY A  65      15.906  -4.109  96.669  1.00 31.960          H  
ATOM    970 1HA  GLY A  65      13.853  -5.895  95.832  1.00 32.460          H  
ATOM    971 2HA  GLY A  65      14.616  -6.576  97.274  1.00 32.460          H  
ATOM    972  N   ARG A  66      14.458  -3.625  97.946  1.00 27.700          N  
ATOM    973  CA  ARG A  66      14.041  -2.481  98.733  1.00 28.280          C  
ATOM    974  C   ARG A  66      15.050  -1.383  98.527  1.00 28.030          C  
ATOM    975  O   ARG A  66      16.246  -1.660  98.454  1.00 27.520          O  
ATOM    976  CB  ARG A  66      13.955  -2.808 100.220  1.00 39.360          C  
ATOM    977  CG  ARG A  66      13.574  -1.615 101.086  1.00 39.360          C  
ATOM    978  CD  ARG A  66      13.381  -1.930 102.487  1.00 39.360          C  
ATOM    979  NE  ARG A  66      13.189  -0.693 103.244  1.00 39.360          N  
ATOM    980  CZ  ARG A  66      13.050  -0.596 104.580  1.00 39.360          C  
ATOM    981  NH1 ARG A  66      13.073  -1.673 105.337  1.00 39.360          N  
ATOM    982  NH2 ARG A  66      12.891   0.599 105.131  1.00 39.360          N  
ATOM    983  H   ARG A  66      15.415  -3.650  97.639  1.00 33.240          H  
ATOM    984  HA  ARG A  66      13.067  -2.140  98.386  1.00 33.940          H  
ATOM    985 1HB  ARG A  66      13.215  -3.591 100.384  1.00 47.230          H  
ATOM    986 2HB  ARG A  66      14.917  -3.178 100.570  1.00 47.230          H  
ATOM    987 1HG  ARG A  66      14.384  -0.890 101.073  1.00 47.230          H  
ATOM    988 2HG  ARG A  66      12.665  -1.153 100.707  1.00 47.230          H  
ATOM    989 1HD  ARG A  66      12.496  -2.553 102.602  1.00 47.230          H  
ATOM    990 2HD  ARG A  66      14.250  -2.449 102.869  1.00 47.230          H  
ATOM    991  HE  ARG A  66      13.173   0.177 102.712  1.00 47.230          H  
ATOM    992 1HH1 ARG A  66      13.201  -2.580 104.921  1.00 47.230          H  
ATOM    993 2HH1 ARG A  66      12.968  -1.593 106.340  1.00 47.230          H  
ATOM    994 1HH2 ARG A  66      12.883   1.423 104.544  1.00 47.230          H  
ATOM    995 2HH2 ARG A  66      12.784   0.689 106.132  1.00 47.230          H  
ATOM    996  N   THR A  67      14.589  -0.143  98.489  1.00 28.430          N  
ATOM    997  CA  THR A  67      15.504   0.972  98.402  1.00 28.280          C  
ATOM    998  C   THR A  67      15.472   1.723  99.710  1.00 28.820          C  
ATOM    999  O   THR A  67      14.507   1.630 100.474  1.00 29.420          O  
ATOM   1000  CB  THR A  67      15.137   1.904  97.238  1.00 39.650          C  
ATOM   1001  OG1 THR A  67      13.826   2.448  97.463  1.00 39.650          O  
ATOM   1002  CG2 THR A  67      15.146   1.117  95.927  1.00 39.650          C  
ATOM   1003  H   THR A  67      13.597   0.044  98.531  1.00 34.120          H  
ATOM   1004  HA  THR A  67      16.518   0.602  98.250  1.00 33.940          H  
ATOM   1005  HB  THR A  67      15.860   2.720  97.179  1.00 47.580          H  
ATOM   1006  HG1 THR A  67      13.853   3.078  98.194  1.00 47.580          H  
ATOM   1007 1HG2 THR A  67      14.883   1.781  95.103  1.00 47.580          H  
ATOM   1008 2HG2 THR A  67      16.140   0.704  95.758  1.00 47.580          H  
ATOM   1009 3HG2 THR A  67      14.423   0.307  95.979  1.00 47.580          H  
ATOM   1010  N   TYR A  68      16.514   2.499  99.937  1.00 28.610          N  
ATOM   1011  CA  TYR A  68      16.668   3.289 101.138  1.00 29.070          C  
ATOM   1012  C   TYR A  68      17.070   4.695 100.770  1.00 29.060          C  
ATOM   1013  O   TYR A  68      17.683   4.893  99.727  1.00 28.560          O  
ATOM   1014  CB  TYR A  68      17.738   2.650 102.012  1.00 40.510          C  
ATOM   1015  CG  TYR A  68      17.435   1.256 102.477  1.00 40.510          C  
ATOM   1016  CD1 TYR A  68      17.756   0.172 101.672  1.00 40.510          C  
ATOM   1017  CD2 TYR A  68      16.853   1.050 103.712  1.00 40.510          C  
ATOM   1018  CE1 TYR A  68      17.489  -1.101 102.100  1.00 40.510          C  
ATOM   1019  CE2 TYR A  68      16.598  -0.234 104.138  1.00 40.510          C  
ATOM   1020  CZ  TYR A  68      16.918  -1.306 103.335  1.00 40.510          C  
ATOM   1021  OH  TYR A  68      16.677  -2.595 103.765  1.00 40.510          O  
ATOM   1022  H   TYR A  68      17.243   2.533  99.239  1.00 34.330          H  
ATOM   1023  HA  TYR A  68      15.719   3.326 101.673  1.00 34.880          H  
ATOM   1024 1HB  TYR A  68      18.648   2.609 101.453  1.00 48.620          H  
ATOM   1025 2HB  TYR A  68      17.921   3.256 102.862  1.00 48.620          H  
ATOM   1026  HD1 TYR A  68      18.217   0.329 100.695  1.00 48.620          H  
ATOM   1027  HD2 TYR A  68      16.604   1.895 104.350  1.00 48.620          H  
ATOM   1028  HE1 TYR A  68      17.735  -1.945 101.472  1.00 48.620          H  
ATOM   1029  HE2 TYR A  68      16.145  -0.402 105.114  1.00 48.620          H  
ATOM   1030  HH  TYR A  68      16.982  -3.219 103.101  1.00 48.620          H  
ATOM   1031  N   SER A  69      16.742   5.659 101.620  1.00 29.620          N  
ATOM   1032  CA  SER A  69      17.167   7.049 101.445  1.00 29.640          C  
ATOM   1033  C   SER A  69      17.214   7.723 102.799  1.00 30.100          C  
ATOM   1034  O   SER A  69      16.518   7.298 103.727  1.00 30.600          O  
ATOM   1035  CB  SER A  69      16.222   7.786 100.512  1.00 41.490          C  
ATOM   1036  OG  SER A  69      14.930   7.893 101.062  1.00 41.490          O  
ATOM   1037  H   SER A  69      16.192   5.431 102.436  1.00 35.540          H  
ATOM   1038  HA  SER A  69      18.165   7.073 101.016  1.00 35.570          H  
ATOM   1039 1HB  SER A  69      16.621   8.785 100.313  1.00 49.790          H  
ATOM   1040 2HB  SER A  69      16.173   7.261  99.558  1.00 49.790          H  
ATOM   1041  HG  SER A  69      14.399   8.335 100.396  1.00 49.790          H  
ATOM   1042  N   ASN A  70      18.029   8.774 102.920  1.00 29.960          N  
ATOM   1043  CA  ASN A  70      18.126   9.532 104.180  1.00 30.370          C  
ATOM   1044  C   ASN A  70      18.379   8.626 105.394  1.00 30.420          C  
ATOM   1045  O   ASN A  70      17.717   8.778 106.426  1.00 30.990          O  
ATOM   1046  CB  ASN A  70      16.860  10.337 104.436  1.00 42.350          C  
ATOM   1047  CG  ASN A  70      16.635  11.446 103.488  1.00 42.350          C  
ATOM   1048  OD1 ASN A  70      17.507  12.303 103.292  1.00 42.350          O  
ATOM   1049  ND2 ASN A  70      15.480  11.457 102.879  1.00 42.350          N  
ATOM   1050  H   ASN A  70      18.579   9.052 102.101  1.00 35.950          H  
ATOM   1051  HA  ASN A  70      18.976  10.212 104.100  1.00 36.440          H  
ATOM   1052 1HB  ASN A  70      15.990   9.679 104.416  1.00 50.820          H  
ATOM   1053 2HB  ASN A  70      16.910  10.763 105.435  1.00 50.820          H  
ATOM   1054 1HD2 ASN A  70      15.264  12.177 102.221  1.00 50.820          H  
ATOM   1055 2HD2 ASN A  70      14.815  10.733 103.069  1.00 50.820          H  
ATOM   1056  N   ILE A  71      19.295   7.667 105.268  1.00 29.850          N  
ATOM   1057  CA  ILE A  71      19.518   6.722 106.361  1.00 29.870          C  
ATOM   1058  C   ILE A  71      20.873   6.042 106.375  1.00 29.120          C  
ATOM   1059  O   ILE A  71      21.403   5.656 105.331  1.00 28.580          O  
ATOM   1060  CB  ILE A  71      18.417   5.610 106.313  1.00 41.810          C  
ATOM   1061  CG1 ILE A  71      18.487   4.673 107.577  1.00 41.810          C  
ATOM   1062  CG2 ILE A  71      18.543   4.780 105.021  1.00 41.810          C  
ATOM   1063  CD1 ILE A  71      17.283   3.775 107.785  1.00 41.810          C  
ATOM   1064  H   ILE A  71      19.856   7.653 104.411  1.00 35.820          H  
ATOM   1065  HA  ILE A  71      19.414   7.270 107.296  1.00 35.840          H  
ATOM   1066  HB  ILE A  71      17.436   6.096 106.315  1.00 50.170          H  
ATOM   1067 1HG1 ILE A  71      19.340   4.018 107.488  1.00 50.170          H  
ATOM   1068 2HG1 ILE A  71      18.600   5.290 108.465  1.00 50.170          H  
ATOM   1069 1HG2 ILE A  71      17.750   4.060 104.987  1.00 50.170          H  
ATOM   1070 2HG2 ILE A  71      18.460   5.439 104.168  1.00 50.170          H  
ATOM   1071 3HG2 ILE A  71      19.492   4.260 104.984  1.00 50.170          H  
ATOM   1072 1HD1 ILE A  71      17.440   3.177 108.684  1.00 50.170          H  
ATOM   1073 2HD1 ILE A  71      16.389   4.390 107.907  1.00 50.170          H  
ATOM   1074 3HD1 ILE A  71      17.153   3.111 106.939  1.00 50.170          H  
ATOM   1075  N   THR A  72      21.393   5.805 107.578  1.00 29.100          N  
ATOM   1076  CA  THR A  72      22.566   4.962 107.692  1.00 28.430          C  
ATOM   1077  C   THR A  72      22.034   3.587 108.039  1.00 28.440          C  
ATOM   1078  O   THR A  72      21.430   3.377 109.094  1.00 28.990          O  
ATOM   1079  CB  THR A  72      23.580   5.442 108.739  1.00 40.070          C  
ATOM   1080  OG1 THR A  72      24.069   6.746 108.370  1.00 40.070          O  
ATOM   1081  CG2 THR A  72      24.740   4.434 108.778  1.00 40.070          C  
ATOM   1082  H   THR A  72      20.958   6.174 108.411  1.00 34.920          H  
ATOM   1083  HA  THR A  72      23.070   4.898 106.732  1.00 34.120          H  
ATOM   1084  HB  THR A  72      23.111   5.507 109.720  1.00 48.080          H  
ATOM   1085  HG1 THR A  72      24.560   7.131 109.106  1.00 48.080          H  
ATOM   1086 1HG2 THR A  72      25.485   4.743 109.493  1.00 48.080          H  
ATOM   1087 2HG2 THR A  72      24.358   3.462 109.062  1.00 48.080          H  
ATOM   1088 3HG2 THR A  72      25.184   4.363 107.799  1.00 48.080          H  
ATOM   1089  N   LEU A  73      22.243   2.664 107.124  1.00 27.850          N  
ATOM   1090  CA  LEU A  73      21.715   1.326 107.235  1.00 27.840          C  
ATOM   1091  C   LEU A  73      22.717   0.331 107.771  1.00 27.390          C  
ATOM   1092  O   LEU A  73      23.853   0.267 107.306  1.00 26.830          O  
ATOM   1093  CB  LEU A  73      21.259   0.858 105.845  1.00 38.980          C  
ATOM   1094  CG  LEU A  73      20.686  -0.579 105.718  1.00 38.980          C  
ATOM   1095  CD1 LEU A  73      19.371  -0.671 106.456  1.00 38.980          C  
ATOM   1096  CD2 LEU A  73      20.516  -0.927 104.237  1.00 38.980          C  
ATOM   1097  H   LEU A  73      22.762   2.942 106.289  1.00 33.420          H  
ATOM   1098  HA  LEU A  73      20.864   1.360 107.913  1.00 33.410          H  
ATOM   1099 1HB  LEU A  73      20.504   1.559 105.476  1.00 46.780          H  
ATOM   1100 2HB  LEU A  73      22.118   0.918 105.197  1.00 46.780          H  
ATOM   1101  HG  LEU A  73      21.369  -1.289 106.167  1.00 46.780          H  
ATOM   1102 1HD1 LEU A  73      18.977  -1.684 106.360  1.00 46.780          H  
ATOM   1103 2HD1 LEU A  73      19.508  -0.448 107.504  1.00 46.780          H  
ATOM   1104 3HD1 LEU A  73      18.669   0.033 106.031  1.00 46.780          H  
ATOM   1105 1HD2 LEU A  73      20.117  -1.939 104.142  1.00 46.780          H  
ATOM   1106 2HD2 LEU A  73      19.834  -0.226 103.774  1.00 46.780          H  
ATOM   1107 3HD2 LEU A  73      21.474  -0.875 103.745  1.00 46.780          H  
ATOM   1108  N   GLN A  74      22.284  -0.469 108.737  1.00 27.640          N  
ATOM   1109  CA  GLN A  74      23.096  -1.549 109.275  1.00 27.230          C  
ATOM   1110  C   GLN A  74      22.699  -2.822 108.526  1.00 27.070          C  
ATOM   1111  O   GLN A  74      21.532  -3.224 108.568  1.00 27.590          O  
ATOM   1112  CB  GLN A  74      22.842  -1.687 110.786  1.00 38.290          C  
ATOM   1113  CG  GLN A  74      23.318  -0.482 111.625  1.00 38.290          C  
ATOM   1114  CD  GLN A  74      22.847  -0.540 113.086  1.00 38.290          C  
ATOM   1115  OE1 GLN A  74      21.640  -0.671 113.319  1.00 38.290          O  
ATOM   1116  NE2 GLN A  74      23.761  -0.443 114.057  1.00 38.290          N  
ATOM   1117  H   GLN A  74      21.351  -0.331 109.104  1.00 33.170          H  
ATOM   1118  HA  GLN A  74      24.152  -1.348 109.086  1.00 32.680          H  
ATOM   1119 1HB  GLN A  74      21.775  -1.825 110.964  1.00 45.940          H  
ATOM   1120 2HB  GLN A  74      23.353  -2.574 111.156  1.00 45.940          H  
ATOM   1121 1HG  GLN A  74      24.401  -0.495 111.638  1.00 45.940          H  
ATOM   1122 2HG  GLN A  74      22.960   0.445 111.174  1.00 45.940          H  
ATOM   1123 1HE2 GLN A  74      23.482  -0.467 115.026  1.00 45.940          H  
ATOM   1124 2HE2 GLN A  74      24.756  -0.339 113.857  1.00 45.940          H  
ATOM   1125  N   THR A  75      23.648  -3.456 107.838  1.00 26.380          N  
ATOM   1126  CA  THR A  75      23.297  -4.634 107.041  1.00 26.200          C  
ATOM   1127  C   THR A  75      24.459  -5.591 106.759  1.00 25.580          C  
ATOM   1128  O   THR A  75      25.626  -5.192 106.761  1.00 25.180          O  
ATOM   1129  CB  THR A  75      22.685  -4.184 105.707  1.00 36.750          C  
ATOM   1130  OG1 THR A  75      22.208  -5.320 104.998  1.00 36.750          O  
ATOM   1131  CG2 THR A  75      23.739  -3.448 104.869  1.00 36.750          C  
ATOM   1132  H   THR A  75      24.601  -3.074 107.822  1.00 31.660          H  
ATOM   1133  HA  THR A  75      22.539  -5.194 107.589  1.00 31.440          H  
ATOM   1134  HB  THR A  75      21.850  -3.522 105.900  1.00 44.100          H  
ATOM   1135  HG1 THR A  75      21.389  -5.612 105.415  1.00 44.100          H  
ATOM   1136 1HG2 THR A  75      23.286  -3.133 103.939  1.00 44.100          H  
ATOM   1137 2HG2 THR A  75      24.094  -2.571 105.418  1.00 44.100          H  
ATOM   1138 3HG2 THR A  75      24.581  -4.101 104.655  1.00 44.100          H  
ATOM   1139  N   THR A  76      24.132  -6.865 106.511  1.00 25.520          N  
ATOM   1140  CA  THR A  76      25.133  -7.865 106.129  1.00 24.950          C  
ATOM   1141  C   THR A  76      24.887  -8.337 104.705  1.00 24.530          C  
ATOM   1142  O   THR A  76      23.756  -8.672 104.344  1.00 24.860          O  
ATOM   1143  CB  THR A  76      25.140  -9.075 107.093  1.00 35.160          C  
ATOM   1144  OG1 THR A  76      25.464  -8.621 108.415  1.00 35.160          O  
ATOM   1145  CG2 THR A  76      26.190 -10.126 106.649  1.00 35.160          C  
ATOM   1146  H   THR A  76      23.158  -7.130 106.536  1.00 30.620          H  
ATOM   1147  HA  THR A  76      26.106  -7.397 106.162  1.00 29.940          H  
ATOM   1148  HB  THR A  76      24.155  -9.536 107.103  1.00 42.190          H  
ATOM   1149  HG1 THR A  76      24.756  -8.063 108.736  1.00 42.190          H  
ATOM   1150 1HG2 THR A  76      26.182 -10.960 107.345  1.00 42.190          H  
ATOM   1151 2HG2 THR A  76      25.963 -10.500 105.652  1.00 42.190          H  
ATOM   1152 3HG2 THR A  76      27.169  -9.682 106.646  1.00 42.190          H  
ATOM   1153  N   ASN A  77      25.940  -8.327 103.891  1.00 23.810          N  
ATOM   1154  CA  ASN A  77      25.792  -8.713 102.488  1.00 23.350          C  
ATOM   1155  C   ASN A  77      27.124  -9.076 101.838  1.00 22.590          C  
ATOM   1156  O   ASN A  77      28.198  -8.959 102.438  1.00 22.430          O  
ATOM   1157  CB  ASN A  77      25.097  -7.587 101.710  1.00 32.870          C  
ATOM   1158  CG  ASN A  77      24.210  -8.030 100.570  1.00 32.870          C  
ATOM   1159  OD1 ASN A  77      24.508  -9.013  99.882  1.00 32.870          O  
ATOM   1160  ND2 ASN A  77      23.135  -7.315 100.351  1.00 32.870          N  
ATOM   1161  H   ASN A  77      26.850  -8.080 104.300  1.00 28.570          H  
ATOM   1162  HA  ASN A  77      25.162  -9.604 102.447  1.00 28.020          H  
ATOM   1163 1HB  ASN A  77      24.525  -6.953 102.391  1.00 39.450          H  
ATOM   1164 2HB  ASN A  77      25.860  -6.976 101.256  1.00 39.450          H  
ATOM   1165 1HD2 ASN A  77      22.516  -7.556  99.604  1.00 39.450          H  
ATOM   1166 2HD2 ASN A  77      22.932  -6.522 100.928  1.00 39.450          H  
ATOM   1167  N   LEU A  78      27.057  -9.435 100.564  1.00 22.120          N  
ATOM   1168  CA  LEU A  78      28.226  -9.781  99.782  1.00 21.370          C  
ATOM   1169  C   LEU A  78      29.007  -8.573  99.318  1.00 20.840          C  
ATOM   1170  O   LEU A  78      28.805  -8.054  98.222  1.00 20.610          O  
ATOM   1171  CB  LEU A  78      27.813 -10.645  98.592  1.00 30.220          C  
ATOM   1172  CG  LEU A  78      27.230 -12.002  98.918  1.00 30.220          C  
ATOM   1173  CD1 LEU A  78      26.753 -12.627  97.647  1.00 30.220          C  
ATOM   1174  CD2 LEU A  78      28.324 -12.887  99.566  1.00 30.220          C  
ATOM   1175  H   LEU A  78      26.143  -9.500 100.137  1.00 26.540          H  
ATOM   1176  HA  LEU A  78      28.893 -10.345 100.411  1.00 25.640          H  
ATOM   1177 1HB  LEU A  78      27.082 -10.093  97.998  1.00 36.260          H  
ATOM   1178 2HB  LEU A  78      28.658 -10.832  97.988  1.00 36.260          H  
ATOM   1179  HG  LEU A  78      26.384 -11.898  99.595  1.00 36.260          H  
ATOM   1180 1HD1 LEU A  78      26.325 -13.607  97.851  1.00 36.260          H  
ATOM   1181 2HD1 LEU A  78      25.988 -11.991  97.205  1.00 36.260          H  
ATOM   1182 3HD1 LEU A  78      27.586 -12.735  96.951  1.00 36.260          H  
ATOM   1183 1HD2 LEU A  78      27.919 -13.868  99.778  1.00 36.260          H  
ATOM   1184 2HD2 LEU A  78      29.167 -12.985  98.876  1.00 36.260          H  
ATOM   1185 3HD2 LEU A  78      28.673 -12.461 100.491  1.00 36.260          H  
ATOM   1186  N   PHE A  79      29.891  -8.125 100.194  1.00 20.640          N  
ATOM   1187  CA  PHE A  79      30.704  -6.945  99.959  1.00 20.160          C  
ATOM   1188  C   PHE A  79      32.171  -7.403  99.880  1.00 19.670          C  
ATOM   1189  O   PHE A  79      32.492  -8.470 100.414  1.00 19.860          O  
ATOM   1190  CB  PHE A  79      30.581  -5.944 101.103  1.00 28.420          C  
ATOM   1191  CG  PHE A  79      29.209  -5.372 101.394  1.00 28.420          C  
ATOM   1192  CD1 PHE A  79      28.526  -5.805 102.512  1.00 28.420          C  
ATOM   1193  CD2 PHE A  79      28.602  -4.425 100.591  1.00 28.420          C  
ATOM   1194  CE1 PHE A  79      27.305  -5.311 102.850  1.00 28.420          C  
ATOM   1195  CE2 PHE A  79      27.341  -3.941 100.927  1.00 28.420          C  
ATOM   1196  CZ  PHE A  79      26.709  -4.387 102.062  1.00 28.420          C  
ATOM   1197  H   PHE A  79      29.948  -8.655 101.080  1.00 24.770          H  
ATOM   1198  HA  PHE A  79      30.372  -6.485  99.038  1.00 24.190          H  
ATOM   1199 1HB  PHE A  79      30.910  -6.442 102.000  1.00 34.100          H  
ATOM   1200 2HB  PHE A  79      31.261  -5.118 100.938  1.00 34.100          H  
ATOM   1201  HD1 PHE A  79      28.989  -6.555 103.153  1.00 34.100          H  
ATOM   1202  HD2 PHE A  79      29.114  -4.068  99.701  1.00 34.100          H  
ATOM   1203  HE1 PHE A  79      26.804  -5.670 103.751  1.00 34.100          H  
ATOM   1204  HE2 PHE A  79      26.838  -3.204 100.300  1.00 34.100          H  
ATOM   1205  HZ  PHE A  79      25.731  -4.011 102.326  1.00 34.100          H  
ATOM   1206  N   PRO A  80      33.061  -6.707  99.145  1.00 19.050          N  
ATOM   1207  CA  PRO A  80      34.492  -6.973  99.112  1.00 18.580          C  
ATOM   1208  C   PRO A  80      35.040  -6.777 100.510  1.00 18.810          C  
ATOM   1209  O   PRO A  80      34.557  -5.897 101.210  1.00 19.110          O  
ATOM   1210  CB  PRO A  80      35.020  -5.888  98.163  1.00 27.870          C  
ATOM   1211  CG  PRO A  80      33.827  -5.496  97.325  1.00 27.870          C  
ATOM   1212  CD  PRO A  80      32.637  -5.605  98.245  1.00 27.870          C  
ATOM   1213  HA  PRO A  80      34.685  -7.983  98.739  1.00 22.300          H  
ATOM   1214 1HB  PRO A  80      35.437  -5.049  98.741  1.00 33.440          H  
ATOM   1215 2HB  PRO A  80      35.842  -6.298  97.559  1.00 33.440          H  
ATOM   1216 1HG  PRO A  80      33.955  -4.485  96.942  1.00 33.440          H  
ATOM   1217 2HG  PRO A  80      33.750  -6.148  96.460  1.00 33.440          H  
ATOM   1218 1HD  PRO A  80      32.482  -4.674  98.808  1.00 33.440          H  
ATOM   1219 2HD  PRO A  80      31.781  -5.860  97.610  1.00 33.440          H  
ATOM   1220  N   ARG A  81      36.047  -7.545 100.911  1.00 18.720          N  
ATOM   1221  CA  ARG A  81      36.614  -7.318 102.243  1.00 18.930          C  
ATOM   1222  C   ARG A  81      37.611  -6.163 102.226  1.00 18.360          C  
ATOM   1223  O   ARG A  81      38.533  -6.147 101.403  1.00 17.770          O  
ATOM   1224  CB  ARG A  81      37.274  -8.598 102.763  1.00 26.420          C  
ATOM   1225  CG  ARG A  81      37.918  -8.508 104.153  1.00 26.420          C  
ATOM   1226  CD  ARG A  81      36.897  -8.500 105.254  1.00 26.420          C  
ATOM   1227  NE  ARG A  81      37.514  -8.267 106.545  1.00 26.420          N  
ATOM   1228  CZ  ARG A  81      37.964  -9.197 107.430  1.00 26.420          C  
ATOM   1229  NH1 ARG A  81      37.843 -10.498 107.198  1.00 26.420          N  
ATOM   1230  NH2 ARG A  81      38.530  -8.749 108.525  1.00 26.420          N  
ATOM   1231  H   ARG A  81      36.413  -8.268 100.300  1.00 22.460          H  
ATOM   1232  HA  ARG A  81      35.818  -7.029 102.920  1.00 22.720          H  
ATOM   1233 1HB  ARG A  81      36.528  -9.382 102.815  1.00 31.700          H  
ATOM   1234 2HB  ARG A  81      38.040  -8.921 102.060  1.00 31.700          H  
ATOM   1235 1HG  ARG A  81      38.562  -9.371 104.301  1.00 31.700          H  
ATOM   1236 2HG  ARG A  81      38.521  -7.601 104.242  1.00 31.700          H  
ATOM   1237 1HD  ARG A  81      36.178  -7.706 105.092  1.00 31.700          H  
ATOM   1238 2HD  ARG A  81      36.379  -9.447 105.279  1.00 31.700          H  
ATOM   1239  HE  ARG A  81      37.648  -7.293 106.794  1.00 31.700          H  
ATOM   1240 1HH1 ARG A  81      37.409 -10.823 106.355  1.00 31.700          H  
ATOM   1241 2HH1 ARG A  81      38.172 -11.204 107.884  1.00 31.700          H  
ATOM   1242 1HH2 ARG A  81      38.595  -7.746 108.667  1.00 31.700          H  
ATOM   1243 2HH2 ARG A  81      38.931  -9.375 109.233  1.00 31.700          H  
ATOM   1244  N   ASN A  82      37.445  -5.203 103.142  1.00 18.600          N  
ATOM   1245  CA  ASN A  82      38.356  -4.069 103.209  1.00 18.150          C  
ATOM   1246  C   ASN A  82      39.744  -4.556 103.596  1.00 17.640          C  
ATOM   1247  O   ASN A  82      39.911  -5.254 104.606  1.00 17.830          O  
ATOM   1248  CB  ASN A  82      37.858  -2.987 104.142  1.00 25.590          C  
ATOM   1249  CG  ASN A  82      38.694  -1.702 104.058  1.00 25.590          C  
ATOM   1250  OD1 ASN A  82      39.825  -1.718 103.558  1.00 25.590          O  
ATOM   1251  ND2 ASN A  82      38.152  -0.605 104.539  1.00 25.590          N  
ATOM   1252  H   ASN A  82      36.663  -5.248 103.819  1.00 22.320          H  
ATOM   1253  HA  ASN A  82      38.435  -3.632 102.212  1.00 21.780          H  
ATOM   1254 1HB  ASN A  82      36.831  -2.745 103.877  1.00 30.710          H  
ATOM   1255 2HB  ASN A  82      37.851  -3.362 105.150  1.00 30.710          H  
ATOM   1256 1HD2 ASN A  82      38.660   0.262 104.510  1.00 30.710          H  
ATOM   1257 2HD2 ASN A  82      37.239  -0.630 104.936  1.00 30.710          H  
ATOM   1258  N   GLY A  83      40.725  -4.189 102.778  1.00 17.040          N  
ATOM   1259  CA  GLY A  83      42.114  -4.577 102.952  1.00 16.570          C  
ATOM   1260  C   GLY A  83      42.510  -5.684 101.990  1.00 16.120          C  
ATOM   1261  O   GLY A  83      43.683  -6.054 101.913  1.00 15.720          O  
ATOM   1262  H   GLY A  83      40.488  -3.593 101.997  1.00 20.450          H  
ATOM   1263 1HA  GLY A  83      42.747  -3.706 102.777  1.00 19.880          H  
ATOM   1264 2HA  GLY A  83      42.288  -4.885 103.976  1.00 19.880          H  
ATOM   1265  N   ASP A  84      41.542  -6.233 101.262  1.00 16.250          N  
ATOM   1266  CA  ASP A  84      41.853  -7.244 100.271  1.00 15.880          C  
ATOM   1267  C   ASP A  84      42.221  -6.502  99.000  1.00 15.270          C  
ATOM   1268  O   ASP A  84      41.387  -5.851  98.374  1.00 15.230          O  
ATOM   1269  CB  ASP A  84      40.708  -8.224 100.034  1.00 22.380          C  
ATOM   1270  CG  ASP A  84      41.111  -9.361  99.063  1.00 22.380          C  
ATOM   1271  OD1 ASP A  84      41.965  -9.145  98.208  1.00 22.380          O  
ATOM   1272  OD2 ASP A  84      40.599 -10.447  99.206  1.00 22.380          O  
ATOM   1273  H   ASP A  84      40.565  -5.949 101.383  1.00 19.500          H  
ATOM   1274  HA  ASP A  84      42.723  -7.815 100.597  1.00 19.060          H  
ATOM   1275 1HB  ASP A  84      40.391  -8.650 100.987  1.00 26.860          H  
ATOM   1276 2HB  ASP A  84      39.855  -7.685  99.619  1.00 26.860          H  
ATOM   1277  N   LEU A  85      43.491  -6.547  98.641  1.00 14.870          N  
ATOM   1278  CA  LEU A  85      43.991  -5.760  97.526  1.00 14.930          C  
ATOM   1279  C   LEU A  85      43.854  -6.456  96.160  1.00 14.560          C  
ATOM   1280  O   LEU A  85      44.357  -5.960  95.143  1.00 14.450          O  
ATOM   1281  CB  LEU A  85      45.424  -5.322  97.830  1.00 20.880          C  
ATOM   1282  CG  LEU A  85      45.588  -3.954  98.608  1.00 20.880          C  
ATOM   1283  CD1 LEU A  85      44.961  -4.026  99.985  1.00 20.880          C  
ATOM   1284  CD2 LEU A  85      47.075  -3.603  98.703  1.00 20.880          C  
ATOM   1285  H   LEU A  85      44.123  -7.120  99.185  1.00 17.840          H  
ATOM   1286  HA  LEU A  85      43.394  -4.852  97.473  1.00 17.920          H  
ATOM   1287 1HB  LEU A  85      45.895  -6.102  98.420  1.00 25.050          H  
ATOM   1288 2HB  LEU A  85      45.940  -5.228  96.923  1.00 25.050          H  
ATOM   1289  HG  LEU A  85      45.067  -3.171  98.059  1.00 25.050          H  
ATOM   1290 1HD1 LEU A  85      45.075  -3.070 100.489  1.00 25.050          H  
ATOM   1291 2HD1 LEU A  85      43.913  -4.249  99.903  1.00 25.050          H  
ATOM   1292 3HD1 LEU A  85      45.450  -4.800 100.571  1.00 25.050          H  
ATOM   1293 1HD2 LEU A  85      47.187  -2.648  99.212  1.00 25.050          H  
ATOM   1294 2HD2 LEU A  85      47.597  -4.373  99.263  1.00 25.050          H  
ATOM   1295 3HD2 LEU A  85      47.502  -3.529  97.706  1.00 25.050          H  
ATOM   1296  N   GLY A  86      43.234  -7.639  96.155  1.00 14.440          N  
ATOM   1297  CA  GLY A  86      42.884  -8.391  94.946  1.00 14.140          C  
ATOM   1298  C   GLY A  86      44.004  -8.806  93.997  1.00 13.610          C  
ATOM   1299  O   GLY A  86      45.165  -8.975  94.381  1.00 13.650          O  
ATOM   1300  H   GLY A  86      42.884  -8.024  97.047  1.00 17.330          H  
ATOM   1301 1HA  GLY A  86      42.342  -9.286  95.258  1.00 16.970          H  
ATOM   1302 2HA  GLY A  86      42.161  -7.806  94.380  1.00 16.970          H  
ATOM   1303  N   THR A  87      43.583  -9.003  92.733  1.00 13.230          N  
ATOM   1304  CA  THR A  87      44.427  -9.421  91.598  1.00 12.770          C  
ATOM   1305  C   THR A  87      44.225  -8.550  90.342  1.00 12.360          C  
ATOM   1306  O   THR A  87      43.092  -8.225  89.969  1.00 12.450          O  
ATOM   1307  CB  THR A  87      44.161 -10.898  91.230  1.00 18.060          C  
ATOM   1308  OG1 THR A  87      44.458 -11.731  92.349  1.00 18.060          O  
ATOM   1309  CG2 THR A  87      45.031 -11.350  90.042  1.00 18.060          C  
ATOM   1310  H   THR A  87      42.578  -8.868  92.590  1.00 15.880          H  
ATOM   1311  HA  THR A  87      45.471  -9.329  91.901  1.00 15.320          H  
ATOM   1312  HB  THR A  87      43.110 -11.013  90.972  1.00 21.670          H  
ATOM   1313  HG1 THR A  87      43.875 -11.490  93.076  1.00 21.670          H  
ATOM   1314 1HG2 THR A  87      44.808 -12.392  89.820  1.00 21.670          H  
ATOM   1315 2HG2 THR A  87      44.829 -10.759  89.157  1.00 21.670          H  
ATOM   1316 3HG2 THR A  87      46.080 -11.252  90.304  1.00 21.670          H  
ATOM   1317  N   GLN A  88      45.341  -8.181  89.689  1.00 12.010          N  
ATOM   1318  CA  GLN A  88      45.346  -7.393  88.443  1.00 11.620          C  
ATOM   1319  C   GLN A  88      45.313  -8.206  87.152  1.00 11.480          C  
ATOM   1320  O   GLN A  88      46.072  -9.165  86.995  1.00 11.560          O  
ATOM   1321  CB  GLN A  88      46.597  -6.514  88.364  1.00 16.420          C  
ATOM   1322  CG  GLN A  88      46.661  -5.639  87.087  1.00 16.420          C  
ATOM   1323  CD  GLN A  88      47.822  -4.688  87.064  1.00 16.420          C  
ATOM   1324  OE1 GLN A  88      47.809  -3.592  87.650  1.00 16.420          O  
ATOM   1325  NE2 GLN A  88      48.873  -5.102  86.366  1.00 16.420          N  
ATOM   1326  H   GLN A  88      46.232  -8.476  90.070  1.00 14.410          H  
ATOM   1327  HA  GLN A  88      44.465  -6.754  88.443  1.00 13.940          H  
ATOM   1328 1HB  GLN A  88      46.656  -5.894  89.229  1.00 19.710          H  
ATOM   1329 2HB  GLN A  88      47.480  -7.148  88.372  1.00 19.710          H  
ATOM   1330 1HG  GLN A  88      46.786  -6.291  86.225  1.00 19.710          H  
ATOM   1331 2HG  GLN A  88      45.742  -5.080  86.986  1.00 19.710          H  
ATOM   1332 1HE2 GLN A  88      49.689  -4.526  86.296  1.00 19.710          H  
ATOM   1333 2HE2 GLN A  88      48.859  -5.995  85.910  1.00 19.710          H  
ATOM   1334  N   TYR A  89      44.481  -7.749  86.207  1.00 11.360          N  
ATOM   1335  CA  TYR A  89      44.375  -8.316  84.864  1.00 11.250          C  
ATOM   1336  C   TYR A  89      44.433  -7.209  83.778  1.00 10.800          C  
ATOM   1337  O   TYR A  89      43.744  -6.188  83.876  1.00 10.690          O  
ATOM   1338  CB  TYR A  89      43.064  -9.111  84.750  1.00 15.790          C  
ATOM   1339  CG  TYR A  89      42.962 -10.343  85.668  1.00 15.790          C  
ATOM   1340  CD1 TYR A  89      42.563 -10.249  86.987  1.00 15.790          C  
ATOM   1341  CD2 TYR A  89      43.252 -11.568  85.154  1.00 15.790          C  
ATOM   1342  CE1 TYR A  89      42.480 -11.404  87.748  1.00 15.790          C  
ATOM   1343  CE2 TYR A  89      43.177 -12.728  85.914  1.00 15.790          C  
ATOM   1344  CZ  TYR A  89      42.786 -12.644  87.214  1.00 15.790          C  
ATOM   1345  OH  TYR A  89      42.674 -13.782  88.021  1.00 15.790          O  
ATOM   1346  H   TYR A  89      43.874  -6.964  86.460  1.00 13.630          H  
ATOM   1347  HA  TYR A  89      45.213  -8.985  84.710  1.00 13.500          H  
ATOM   1348 1HB  TYR A  89      42.227  -8.452  84.973  1.00 18.950          H  
ATOM   1349 2HB  TYR A  89      42.945  -9.452  83.727  1.00 18.950          H  
ATOM   1350  HD1 TYR A  89      42.319  -9.279  87.428  1.00 18.950          H  
ATOM   1351  HD2 TYR A  89      43.534 -11.617  84.137  1.00 18.950          H  
ATOM   1352  HE1 TYR A  89      42.179 -11.349  88.772  1.00 18.950          H  
ATOM   1353  HE2 TYR A  89      43.413 -13.701  85.473  1.00 18.950          H  
ATOM   1354  HH  TYR A  89      43.047 -14.585  87.571  1.00 18.950          H  
ATOM   1355  N   VAL A  90      45.216  -7.410  82.711  1.00 10.710          N  
ATOM   1356  CA  VAL A  90      45.315  -6.390  81.644  1.00 10.400          C  
ATOM   1357  C   VAL A  90      45.055  -6.906  80.220  1.00 10.160          C  
ATOM   1358  O   VAL A  90      45.027  -8.107  79.969  1.00 10.540          O  
ATOM   1359  CB  VAL A  90      46.713  -5.728  81.655  1.00 14.680          C  
ATOM   1360  CG1 VAL A  90      46.961  -5.074  83.003  1.00 14.680          C  
ATOM   1361  CG2 VAL A  90      47.790  -6.752  81.329  1.00 14.680          C  
ATOM   1362  H   VAL A  90      45.787  -8.252  82.676  1.00 12.850          H  
ATOM   1363  HA  VAL A  90      44.576  -5.616  81.849  1.00 12.480          H  
ATOM   1364  HB  VAL A  90      46.736  -4.940  80.900  1.00 17.620          H  
ATOM   1365 1HG1 VAL A  90      47.929  -4.578  83.000  1.00 17.620          H  
ATOM   1366 2HG1 VAL A  90      46.182  -4.351  83.174  1.00 17.620          H  
ATOM   1367 3HG1 VAL A  90      46.944  -5.822  83.787  1.00 17.620          H  
ATOM   1368 1HG2 VAL A  90      48.752  -6.269  81.331  1.00 17.620          H  
ATOM   1369 2HG2 VAL A  90      47.784  -7.521  82.062  1.00 17.620          H  
ATOM   1370 3HG2 VAL A  90      47.615  -7.188  80.344  1.00 17.620          H  
ATOM   1371  N   TYR A  91      44.882  -5.970  79.280  1.00  9.680          N  
ATOM   1372  CA  TYR A  91      44.693  -6.291  77.864  1.00  9.490          C  
ATOM   1373  C   TYR A  91      46.085  -6.198  77.248  1.00  9.250          C  
ATOM   1374  O   TYR A  91      46.982  -5.669  77.906  1.00  9.170          O  
ATOM   1375  CB  TYR A  91      43.800  -5.165  77.296  1.00 13.360          C  
ATOM   1376  CG  TYR A  91      43.199  -5.250  75.910  1.00 13.360          C  
ATOM   1377  CD1 TYR A  91      41.922  -5.703  75.757  1.00 13.360          C  
ATOM   1378  CD2 TYR A  91      43.904  -4.850  74.805  1.00 13.360          C  
ATOM   1379  CE1 TYR A  91      41.359  -5.732  74.519  1.00 13.360          C  
ATOM   1380  CE2 TYR A  91      43.353  -4.894  73.572  1.00 13.360          C  
ATOM   1381  CZ  TYR A  91      42.073  -5.331  73.421  1.00 13.360          C  
ATOM   1382  OH  TYR A  91      41.479  -5.375  72.188  1.00 13.360          O  
ATOM   1383  H   TYR A  91      44.896  -5.000  79.556  1.00 11.620          H  
ATOM   1384  HA  TYR A  91      44.291  -7.294  77.726  1.00 11.390          H  
ATOM   1385 1HB  TYR A  91      42.983  -4.998  77.990  1.00 16.030          H  
ATOM   1386 2HB  TYR A  91      44.387  -4.268  77.312  1.00 16.030          H  
ATOM   1387  HD1 TYR A  91      41.340  -6.014  76.616  1.00 16.030          H  
ATOM   1388  HD2 TYR A  91      44.912  -4.498  74.911  1.00 16.030          H  
ATOM   1389  HE1 TYR A  91      40.346  -6.070  74.406  1.00 16.030          H  
ATOM   1390  HE2 TYR A  91      43.936  -4.571  72.727  1.00 16.030          H  
ATOM   1391  HH  TYR A  91      42.092  -5.082  71.513  1.00 16.030          H  
ATOM   1392  N   SER A  92      46.257  -6.511  75.960  1.00  9.260          N  
ATOM   1393  CA  SER A  92      47.585  -6.316  75.376  1.00  9.160          C  
ATOM   1394  C   SER A  92      47.639  -6.172  73.853  1.00  9.010          C  
ATOM   1395  O   SER A  92      46.691  -6.504  73.138  1.00  8.940          O  
ATOM   1396  CB  SER A  92      48.450  -7.478  75.761  1.00 12.860          C  
ATOM   1397  OG  SER A  92      47.987  -8.636  75.159  1.00 12.860          O  
ATOM   1398  H   SER A  92      45.529  -7.030  75.450  1.00 11.110          H  
ATOM   1399  HA  SER A  92      48.010  -5.414  75.813  1.00 10.990          H  
ATOM   1400 1HB  SER A  92      49.473  -7.290  75.440  1.00 15.440          H  
ATOM   1401 2HB  SER A  92      48.454  -7.597  76.839  1.00 15.440          H  
ATOM   1402  HG  SER A  92      47.204  -8.903  75.651  1.00 15.440          H  
ATOM   1403  N   ALA A  93      48.777  -5.680  73.353  1.00  9.100          N  
ATOM   1404  CA  ALA A  93      49.018  -5.661  71.912  1.00  9.100          C  
ATOM   1405  C   ALA A  93      49.577  -7.005  71.495  1.00  9.390          C  
ATOM   1406  O   ALA A  93      50.314  -7.631  72.254  1.00  9.580          O  
ATOM   1407  CB  ALA A  93      49.986  -4.562  71.513  1.00 12.740          C  
ATOM   1408  H   ALA A  93      49.507  -5.374  73.979  1.00 10.920          H  
ATOM   1409  HA  ALA A  93      48.081  -5.516  71.392  1.00 10.920          H  
ATOM   1410 1HB  ALA A  93      50.142  -4.605  70.429  1.00 15.290          H  
ATOM   1411 2HB  ALA A  93      49.609  -3.594  71.776  1.00 15.290          H  
ATOM   1412 3HB  ALA A  93      50.915  -4.725  72.007  1.00 15.290          H  
ATOM   1413  N   SER A  94      49.279  -7.421  70.277  1.00  9.620          N  
ATOM   1414  CA  SER A  94      49.843  -8.645  69.726  1.00  9.900          C  
ATOM   1415  C   SER A  94      51.258  -8.370  69.287  1.00  9.700          C  
ATOM   1416  O   SER A  94      51.714  -7.228  69.312  1.00  9.490          O  
ATOM   1417  CB  SER A  94      49.063  -9.129  68.523  1.00 13.750          C  
ATOM   1418  OG  SER A  94      49.262  -8.288  67.431  1.00 13.750          O  
ATOM   1419  H   SER A  94      48.640  -6.876  69.689  1.00 11.540          H  
ATOM   1420  HA  SER A  94      49.854  -9.418  70.494  1.00 11.880          H  
ATOM   1421 1HB  SER A  94      49.365 -10.140  68.261  1.00 16.500          H  
ATOM   1422 2HB  SER A  94      48.010  -9.149  68.768  1.00 16.500          H  
ATOM   1423  HG  SER A  94      50.136  -8.534  67.051  1.00 16.500          H  
ATOM   1424  N   ASN A  95      51.971  -9.410  68.895  1.00  9.950          N  
ATOM   1425  CA  ASN A  95      53.296  -9.215  68.353  1.00 10.000          C  
ATOM   1426  C   ASN A  95      53.133  -8.842  66.885  1.00 10.230          C  
ATOM   1427  O   ASN A  95      52.069  -9.105  66.289  1.00 10.710          O  
ATOM   1428  CB  ASN A  95      54.135 -10.472  68.481  1.00 13.980          C  
ATOM   1429  CG  ASN A  95      54.506 -10.840  69.904  1.00 13.980          C  
ATOM   1430  OD1 ASN A  95      54.792  -9.985  70.757  1.00 13.980          O  
ATOM   1431  ND2 ASN A  95      54.527 -12.129  70.145  1.00 13.980          N  
ATOM   1432  H   ASN A  95      51.582 -10.358  68.916  1.00 11.940          H  
ATOM   1433  HA  ASN A  95      53.784  -8.382  68.865  1.00 12.000          H  
ATOM   1434 1HB  ASN A  95      53.578 -11.308  68.046  1.00 16.780          H  
ATOM   1435 2HB  ASN A  95      55.048 -10.357  67.898  1.00 16.780          H  
ATOM   1436 1HD2 ASN A  95      54.789 -12.520  71.056  1.00 16.780          H  
ATOM   1437 2HD2 ASN A  95      54.305 -12.769  69.417  1.00 16.780          H  
ATOM   1438  N   GLU A  96      54.158  -8.208  66.310  1.00  9.980          N  
ATOM   1439  CA  GLU A  96      54.133  -7.880  64.893  1.00 10.240          C  
ATOM   1440  C   GLU A  96      55.545  -7.749  64.334  1.00 10.400          C  
ATOM   1441  O   GLU A  96      56.535  -7.824  65.068  1.00 10.420          O  
ATOM   1442  CB  GLU A  96      53.380  -6.555  64.659  1.00 14.230          C  
ATOM   1443  CG  GLU A  96      54.113  -5.252  65.069  1.00 14.230          C  
ATOM   1444  CD  GLU A  96      54.102  -4.881  66.538  1.00 14.230          C  
ATOM   1445  OE1 GLU A  96      53.098  -4.963  67.170  1.00 14.230          O  
ATOM   1446  OE2 GLU A  96      55.142  -4.492  67.021  1.00 14.230          O  
ATOM   1447  H   GLU A  96      54.976  -7.973  66.856  1.00 11.980          H  
ATOM   1448  HA  GLU A  96      53.632  -8.675  64.350  1.00 12.290          H  
ATOM   1449 1HB  GLU A  96      53.137  -6.457  63.607  1.00 17.080          H  
ATOM   1450 2HB  GLU A  96      52.434  -6.577  65.198  1.00 17.080          H  
ATOM   1451 1HG  GLU A  96      55.141  -5.269  64.724  1.00 17.080          H  
ATOM   1452 2HG  GLU A  96      53.612  -4.465  64.525  1.00 17.080          H  
ATOM   1453  N   LYS A  97      55.614  -7.489  63.034  1.00 10.700          N  
ATOM   1454  CA  LYS A  97      56.850  -7.244  62.317  1.00 11.080          C  
ATOM   1455  C   LYS A  97      56.696  -6.055  61.373  1.00 11.650          C  
ATOM   1456  O   LYS A  97      56.317  -6.199  60.201  1.00 11.920          O  
ATOM   1457  CB  LYS A  97      57.268  -8.490  61.537  1.00 15.360          C  
ATOM   1458  CG  LYS A  97      58.595  -8.374  60.796  1.00 15.360          C  
ATOM   1459  CD  LYS A  97      58.937  -9.681  60.094  1.00 15.360          C  
ATOM   1460  CE  LYS A  97      60.241  -9.573  59.317  1.00 15.360          C  
ATOM   1461  NZ  LYS A  97      60.579 -10.848  58.622  1.00 15.360          N  
ATOM   1462  H   LYS A  97      54.744  -7.483  62.503  1.00 12.840          H  
ATOM   1463  HA  LYS A  97      57.629  -7.004  63.040  1.00 13.300          H  
ATOM   1464 1HB  LYS A  97      57.351  -9.328  62.229  1.00 18.430          H  
ATOM   1465 2HB  LYS A  97      56.494  -8.743  60.825  1.00 18.430          H  
ATOM   1466 1HG  LYS A  97      58.535  -7.581  60.049  1.00 18.430          H  
ATOM   1467 2HG  LYS A  97      59.385  -8.125  61.502  1.00 18.430          H  
ATOM   1468 1HD  LYS A  97      59.024 -10.476  60.834  1.00 18.430          H  
ATOM   1469 2HD  LYS A  97      58.131  -9.937  59.404  1.00 18.430          H  
ATOM   1470 1HE  LYS A  97      60.151  -8.779  58.576  1.00 18.430          H  
ATOM   1471 2HE  LYS A  97      61.046  -9.324  60.007  1.00 18.430          H  
ATOM   1472 1HZ  LYS A  97      61.449 -10.738  58.120  1.00 18.430          H  
ATOM   1473 2HZ  LYS A  97      60.675 -11.589  59.302  1.00 18.430          H  
ATOM   1474 3HZ  LYS A  97      59.844 -11.084  57.970  1.00 18.430          H  
ATOM   1475  N   SER A  98      57.019  -4.867  61.858  1.00 11.950          N  
ATOM   1476  CA  SER A  98      56.847  -3.676  61.034  1.00 12.600          C  
ATOM   1477  C   SER A  98      55.418  -3.521  60.466  1.00 13.000          C  
ATOM   1478  O   SER A  98      54.502  -3.024  61.142  1.00 13.280          O  
ATOM   1479  CB  SER A  98      57.898  -3.647  59.931  1.00 17.380          C  
ATOM   1480  OG  SER A  98      57.915  -2.402  59.300  1.00 17.380          O  
ATOM   1481  H   SER A  98      57.351  -4.795  62.810  1.00 14.340          H  
ATOM   1482  HA  SER A  98      57.046  -2.809  61.657  1.00 15.120          H  
ATOM   1483 1HB  SER A  98      58.873  -3.832  60.378  1.00 20.860          H  
ATOM   1484 2HB  SER A  98      57.742  -4.430  59.200  1.00 20.860          H  
ATOM   1485  HG  SER A  98      58.620  -2.445  58.647  1.00 20.860          H  
ATOM   1486  N   ARG A  99      55.252  -3.877  59.187  1.00 13.190          N  
ATOM   1487  CA  ARG A  99      53.997  -3.709  58.448  1.00 13.730          C  
ATOM   1488  C   ARG A  99      53.049  -4.917  58.435  1.00 13.850          C  
ATOM   1489  O   ARG A  99      51.973  -4.843  57.837  1.00 14.340          O  
ATOM   1490  CB  ARG A  99      54.300  -3.329  57.008  1.00 19.010          C  
ATOM   1491  CG  ARG A  99      54.974  -1.977  56.835  1.00 19.010          C  
ATOM   1492  CD  ARG A  99      55.242  -1.673  55.407  1.00 19.010          C  
ATOM   1493  NE  ARG A  99      55.901  -0.379  55.242  1.00 19.010          N  
ATOM   1494  CZ  ARG A  99      56.266   0.169  54.059  1.00 19.010          C  
ATOM   1495  NH1 ARG A  99      56.032  -0.465  52.926  1.00 19.010          N  
ATOM   1496  NH2 ARG A  99      56.862   1.351  54.042  1.00 19.010          N  
ATOM   1497  H   ARG A  99      56.038  -4.326  58.737  1.00 15.830          H  
ATOM   1498  HA  ARG A  99      53.462  -2.878  58.906  1.00 16.480          H  
ATOM   1499 1HB  ARG A  99      54.953  -4.081  56.570  1.00 22.810          H  
ATOM   1500 2HB  ARG A  99      53.378  -3.318  56.431  1.00 22.810          H  
ATOM   1501 1HG  ARG A  99      54.326  -1.199  57.235  1.00 22.810          H  
ATOM   1502 2HG  ARG A  99      55.921  -1.971  57.375  1.00 22.810          H  
ATOM   1503 1HD  ARG A  99      55.890  -2.445  54.992  1.00 22.810          H  
ATOM   1504 2HD  ARG A  99      54.297  -1.652  54.863  1.00 22.810          H  
ATOM   1505  HE  ARG A  99      56.103   0.148  56.084  1.00 22.810          H  
ATOM   1506 1HH1 ARG A  99      55.578  -1.365  52.931  1.00 22.810          H  
ATOM   1507 2HH1 ARG A  99      56.308  -0.049  52.048  1.00 22.810          H  
ATOM   1508 1HH2 ARG A  99      57.043   1.840  54.908  1.00 22.810          H  
ATOM   1509 2HH2 ARG A  99      57.138   1.767  53.164  1.00 22.810          H  
ATOM   1510  N   THR A 100      53.426  -6.010  59.089  1.00 13.550          N  
ATOM   1511  CA  THR A 100      52.576  -7.206  59.123  1.00 13.760          C  
ATOM   1512  C   THR A 100      52.433  -7.738  60.539  1.00 13.560          C  
ATOM   1513  O   THR A 100      53.332  -7.581  61.364  1.00 13.500          O  
ATOM   1514  CB  THR A 100      53.114  -8.313  58.204  1.00 19.180          C  
ATOM   1515  OG1 THR A 100      52.186  -9.403  58.200  1.00 19.180          O  
ATOM   1516  CG2 THR A 100      54.469  -8.818  58.709  1.00 19.180          C  
ATOM   1517  H   THR A 100      54.342  -6.011  59.545  1.00 16.260          H  
ATOM   1518  HA  THR A 100      51.580  -6.938  58.772  1.00 16.510          H  
ATOM   1519  HB  THR A 100      53.218  -7.922  57.193  1.00 23.020          H  
ATOM   1520  HG1 THR A 100      52.370  -9.980  57.456  1.00 23.020          H  
ATOM   1521 1HG2 THR A 100      54.831  -9.602  58.050  1.00 23.020          H  
ATOM   1522 2HG2 THR A 100      55.181  -7.998  58.721  1.00 23.020          H  
ATOM   1523 3HG2 THR A 100      54.367  -9.224  59.715  1.00 23.020          H  
ATOM   1524  N   SER A 101      51.289  -8.345  60.830  1.00 13.540          N  
ATOM   1525  CA  SER A 101      51.010  -8.904  62.148  1.00 13.430          C  
ATOM   1526  C   SER A 101      51.651 -10.257  62.421  1.00 13.310          C  
ATOM   1527  O   SER A 101      51.972 -11.009  61.495  1.00 13.740          O  
ATOM   1528  CB  SER A 101      49.517  -9.037  62.299  1.00 18.850          C  
ATOM   1529  OG  SER A 101      49.002  -9.988  61.411  1.00 18.850          O  
ATOM   1530  H   SER A 101      50.596  -8.457  60.100  1.00 16.250          H  
ATOM   1531  HA  SER A 101      51.376  -8.202  62.898  1.00 16.120          H  
ATOM   1532 1HB  SER A 101      49.270  -9.313  63.326  1.00 22.620          H  
ATOM   1533 2HB  SER A 101      49.069  -8.079  62.087  1.00 22.620          H  
ATOM   1534  HG  SER A 101      48.070 -10.074  61.627  1.00 22.620          H  
ATOM   1535  N   ASN A 102      51.732 -10.607  63.711  1.00 12.840          N  
ATOM   1536  CA  ASN A 102      52.221 -11.895  64.157  1.00 12.840          C  
ATOM   1537  C   ASN A 102      51.290 -12.456  65.254  1.00 12.610          C  
ATOM   1538  O   ASN A 102      50.095 -12.164  65.275  1.00 13.020          O  
ATOM   1539  CB  ASN A 102      53.683 -11.787  64.585  1.00 17.980          C  
ATOM   1540  CG  ASN A 102      54.605 -11.615  63.407  1.00 17.980          C  
ATOM   1541  OD1 ASN A 102      55.104 -10.526  63.144  1.00 17.980          O  
ATOM   1542  ND2 ASN A 102      54.843 -12.683  62.687  1.00 17.980          N  
ATOM   1543  H   ASN A 102      51.488  -9.941  64.447  1.00 15.410          H  
ATOM   1544  HA  ASN A 102      52.173 -12.591  63.319  1.00 15.410          H  
ATOM   1545 1HB  ASN A 102      53.812 -10.959  65.250  1.00 21.570          H  
ATOM   1546 2HB  ASN A 102      54.012 -12.667  65.104  1.00 21.570          H  
ATOM   1547 1HD2 ASN A 102      55.447 -12.622  61.889  1.00 21.570          H  
ATOM   1548 2HD2 ASN A 102      54.421 -13.556  62.922  1.00 21.570          H  
ATOM   1549  N   VAL A 103      51.842 -13.315  66.101  1.00 12.060          N  
ATOM   1550  CA  VAL A 103      51.182 -14.081  67.159  1.00 11.880          C  
ATOM   1551  C   VAL A 103      50.558 -13.221  68.294  1.00 11.530          C  
ATOM   1552  O   VAL A 103      51.124 -12.195  68.683  1.00 11.290          O  
ATOM   1553  CB  VAL A 103      52.226 -15.081  67.693  1.00 16.700          C  
ATOM   1554  CG1 VAL A 103      51.704 -15.816  68.838  1.00 16.700          C  
ATOM   1555  CG2 VAL A 103      52.611 -16.043  66.568  1.00 16.700          C  
ATOM   1556  H   VAL A 103      52.827 -13.470  66.008  1.00 14.470          H  
ATOM   1557  HA  VAL A 103      50.374 -14.656  66.700  1.00 14.260          H  
ATOM   1558  HB  VAL A 103      53.104 -14.540  68.030  1.00 20.040          H  
ATOM   1559 1HG1 VAL A 103      52.450 -16.517  69.198  1.00 20.040          H  
ATOM   1560 2HG1 VAL A 103      51.450 -15.128  69.619  1.00 20.040          H  
ATOM   1561 3HG1 VAL A 103      50.849 -16.343  68.535  1.00 20.040          H  
ATOM   1562 1HG2 VAL A 103      53.353 -16.752  66.929  1.00 20.040          H  
ATOM   1563 2HG2 VAL A 103      51.735 -16.578  66.241  1.00 20.040          H  
ATOM   1564 3HG2 VAL A 103      53.024 -15.502  65.725  1.00 20.040          H  
ATOM   1565  N   ALA A 104      49.355 -13.617  68.764  1.00 11.670          N  
ATOM   1566  CA  ALA A 104      48.607 -12.925  69.831  1.00 11.490          C  
ATOM   1567  C   ALA A 104      49.392 -12.920  71.137  1.00 10.850          C  
ATOM   1568  O   ALA A 104      50.175 -13.829  71.392  1.00 10.660          O  
ATOM   1569  CB  ALA A 104      47.262 -13.596  70.061  1.00 16.160          C  
ATOM   1570  H   ALA A 104      48.961 -14.492  68.406  1.00 14.000          H  
ATOM   1571  HA  ALA A 104      48.456 -11.898  69.524  1.00 13.790          H  
ATOM   1572 1HB  ALA A 104      46.709 -13.065  70.836  1.00 19.390          H  
ATOM   1573 2HB  ALA A 104      46.680 -13.604  69.147  1.00 19.390          H  
ATOM   1574 3HB  ALA A 104      47.436 -14.595  70.369  1.00 19.390          H  
ATOM   1575  N   PHE A 105      49.213 -11.900  71.981  1.00 10.700          N  
ATOM   1576  CA  PHE A 105      49.962 -11.903  73.251  1.00 10.260          C  
ATOM   1577  C   PHE A 105      49.096 -12.317  74.431  1.00 10.190          C  
ATOM   1578  O   PHE A 105      47.953 -11.874  74.554  1.00 10.620          O  
ATOM   1579  CB  PHE A 105      50.546 -10.532  73.586  1.00 14.540          C  
ATOM   1580  CG  PHE A 105      51.362 -10.568  74.861  1.00 14.540          C  
ATOM   1581  CD1 PHE A 105      52.691 -10.923  74.816  1.00 14.540          C  
ATOM   1582  CD2 PHE A 105      50.799 -10.295  76.105  1.00 14.540          C  
ATOM   1583  CE1 PHE A 105      53.436 -10.986  75.957  1.00 14.540          C  
ATOM   1584  CE2 PHE A 105      51.546 -10.376  77.250  1.00 14.540          C  
ATOM   1585  CZ  PHE A 105      52.867 -10.715  77.176  1.00 14.540          C  
ATOM   1586  H   PHE A 105      48.547 -11.153  71.772  1.00 12.840          H  
ATOM   1587  HA  PHE A 105      50.783 -12.617  73.179  1.00 12.310          H  
ATOM   1588 1HB  PHE A 105      51.180 -10.181  72.774  1.00 17.450          H  
ATOM   1589 2HB  PHE A 105      49.744  -9.803  73.712  1.00 17.450          H  
ATOM   1590  HD1 PHE A 105      53.153 -11.152  73.849  1.00 17.450          H  
ATOM   1591  HD2 PHE A 105      49.749 -10.033  76.165  1.00 17.450          H  
ATOM   1592  HE1 PHE A 105      54.482 -11.259  75.894  1.00 17.450          H  
ATOM   1593  HE2 PHE A 105      51.089 -10.168  78.223  1.00 17.450          H  
ATOM   1594  HZ  PHE A 105      53.467 -10.775  78.086  1.00 17.450          H  
ATOM   1595  N   ILE A 106      49.643 -13.153  75.313  1.00  9.810          N  
ATOM   1596  CA  ILE A 106      48.913 -13.542  76.508  1.00  9.820          C  
ATOM   1597  C   ILE A 106      49.755 -13.702  77.800  1.00  9.860          C  
ATOM   1598  O   ILE A 106      50.910 -14.158  77.787  1.00  9.900          O  
ATOM   1599  CB  ILE A 106      48.155 -14.860  76.228  1.00 13.740          C  
ATOM   1600  CG1 ILE A 106      47.236 -15.196  77.352  1.00 13.740          C  
ATOM   1601  CG2 ILE A 106      49.133 -15.939  76.088  1.00 13.740          C  
ATOM   1602  CD1 ILE A 106      46.267 -16.226  77.112  1.00 13.740          C  
ATOM   1603  H   ILE A 106      50.576 -13.536  75.129  1.00 11.770          H  
ATOM   1604  HA  ILE A 106      48.172 -12.769  76.704  1.00 11.780          H  
ATOM   1605  HB  ILE A 106      47.576 -14.752  75.315  1.00 16.490          H  
ATOM   1606 1HG1 ILE A 106      47.830 -15.582  78.137  1.00 16.490          H  
ATOM   1607 2HG1 ILE A 106      46.719 -14.295  77.676  1.00 16.490          H  
ATOM   1608 1HG2 ILE A 106      48.670 -16.877  75.873  1.00 16.490          H  
ATOM   1609 2HG2 ILE A 106      49.806 -15.683  75.286  1.00 16.490          H  
ATOM   1610 3HG2 ILE A 106      49.664 -16.040  77.000  1.00 16.490          H  
ATOM   1611 1HD1 ILE A 106      45.706 -16.395  78.026  1.00 16.490          H  
ATOM   1612 2HD1 ILE A 106      45.605 -15.961  76.333  1.00 16.490          H  
ATOM   1613 3HD1 ILE A 106      46.792 -17.085  76.865  1.00 16.490          H  
ATOM   1614  N   SER A 107      49.107 -13.376  78.923  1.00 10.040          N  
ATOM   1615  CA  SER A 107      49.581 -13.634  80.284  1.00 10.290          C  
ATOM   1616  C   SER A 107      48.629 -14.753  80.702  1.00 10.450          C  
ATOM   1617  O   SER A 107      47.499 -14.760  80.229  1.00 10.480          O  
ATOM   1618  CB  SER A 107      49.435 -12.408  81.160  1.00 14.310          C  
ATOM   1619  OG  SER A 107      50.235 -11.350  80.693  1.00 14.310          O  
ATOM   1620  H   SER A 107      48.198 -12.949  78.832  1.00 12.050          H  
ATOM   1621  HA  SER A 107      50.611 -13.992  80.278  1.00 12.350          H  
ATOM   1622 1HB  SER A 107      48.396 -12.102  81.162  1.00 17.170          H  
ATOM   1623 2HB  SER A 107      49.706 -12.657  82.183  1.00 17.170          H  
ATOM   1624  HG  SER A 107      50.058 -10.606  81.272  1.00 17.170          H  
ATOM   1625  N   ASN A 108      48.978 -15.663  81.603  1.00 10.700          N  
ATOM   1626  CA  ASN A 108      48.096 -16.820  81.849  1.00 11.200          C  
ATOM   1627  C   ASN A 108      46.853 -16.603  82.712  1.00 11.720          C  
ATOM   1628  O   ASN A 108      46.596 -17.365  83.638  1.00 12.140          O  
ATOM   1629  CB  ASN A 108      48.944 -17.940  82.418  1.00 15.480          C  
ATOM   1630  CG  ASN A 108      49.632 -17.515  83.662  1.00 15.480          C  
ATOM   1631  OD1 ASN A 108      49.926 -16.313  83.801  1.00 15.480          O  
ATOM   1632  ND2 ASN A 108      49.917 -18.433  84.549  1.00 15.480          N  
ATOM   1633  H   ASN A 108      49.863 -15.605  82.101  1.00 12.840          H  
ATOM   1634  HA  ASN A 108      47.717 -17.152  80.883  1.00 13.440          H  
ATOM   1635 1HB  ASN A 108      48.330 -18.807  82.629  1.00 18.580          H  
ATOM   1636 2HB  ASN A 108      49.689 -18.240  81.695  1.00 18.580          H  
ATOM   1637 1HD2 ASN A 108      50.388 -18.183  85.396  1.00 18.580          H  
ATOM   1638 2HD2 ASN A 108      49.671 -19.386  84.381  1.00 18.580          H  
ATOM   1639  N   TYR A 109      46.021 -15.658  82.297  1.00 11.790          N  
ATOM   1640  CA  TYR A 109      44.779 -15.255  82.946  1.00 12.330          C  
ATOM   1641  C   TYR A 109      43.705 -16.302  82.800  1.00 12.940          C  
ATOM   1642  O   TYR A 109      42.815 -16.432  83.642  1.00 13.460          O  
ATOM   1643  CB  TYR A 109      44.323 -13.954  82.327  1.00 17.050          C  
ATOM   1644  CG  TYR A 109      45.214 -12.789  82.616  1.00 17.050          C  
ATOM   1645  CD1 TYR A 109      45.162 -11.724  81.771  1.00 17.050          C  
ATOM   1646  CD2 TYR A 109      46.081 -12.748  83.740  1.00 17.050          C  
ATOM   1647  CE1 TYR A 109      45.914 -10.639  82.013  1.00 17.050          C  
ATOM   1648  CE2 TYR A 109      46.821 -11.640  83.967  1.00 17.050          C  
ATOM   1649  CZ  TYR A 109      46.734 -10.597  83.114  1.00 17.050          C  
ATOM   1650  OH  TYR A 109      47.426  -9.471  83.359  1.00 17.050          O  
ATOM   1651  H   TYR A 109      46.328 -15.152  81.475  1.00 14.150          H  
ATOM   1652  HA  TYR A 109      44.947 -15.147  84.013  1.00 14.800          H  
ATOM   1653 1HB  TYR A 109      44.276 -14.076  81.243  1.00 20.460          H  
ATOM   1654 2HB  TYR A 109      43.319 -13.719  82.664  1.00 20.460          H  
ATOM   1655  HD1 TYR A 109      44.502 -11.742  80.912  1.00 20.460          H  
ATOM   1656  HD2 TYR A 109      46.166 -13.557  84.447  1.00 20.460          H  
ATOM   1657  HE1 TYR A 109      45.858  -9.799  81.345  1.00 20.460          H  
ATOM   1658  HE2 TYR A 109      47.475 -11.581  84.838  1.00 20.460          H  
ATOM   1659  HH  TYR A 109      47.861  -9.540  84.221  1.00 20.460          H  
ATOM   1660  N   SER A 110      43.810 -17.069  81.724  1.00 12.990          N  
ATOM   1661  CA  SER A 110      42.888 -18.129  81.395  1.00 13.670          C  
ATOM   1662  C   SER A 110      43.110 -19.356  82.280  1.00 14.030          C  
ATOM   1663  O   SER A 110      42.311 -20.291  82.273  1.00 14.630          O  
ATOM   1664  CB  SER A 110      43.042 -18.479  79.939  1.00 18.870          C  
ATOM   1665  OG  SER A 110      44.309 -19.013  79.685  1.00 18.870          O  
ATOM   1666  H   SER A 110      44.549 -16.895  81.060  1.00 15.590          H  
ATOM   1667  HA  SER A 110      41.879 -17.754  81.550  1.00 16.400          H  
ATOM   1668 1HB  SER A 110      42.278 -19.195  79.667  1.00 22.640          H  
ATOM   1669 2HB  SER A 110      42.890 -17.590  79.333  1.00 22.640          H  
ATOM   1670  HG  SER A 110      44.320 -19.223  78.744  1.00 22.640          H  
ATOM   1671  N   TYR A 111      44.214 -19.359  83.028  1.00 13.750          N  
ATOM   1672  CA  TYR A 111      44.570 -20.437  83.931  1.00 14.210          C  
ATOM   1673  C   TYR A 111      44.539 -19.907  85.367  1.00 14.450          C  
ATOM   1674  O   TYR A 111      43.996 -20.543  86.280  1.00 14.930          O  
ATOM   1675  CB  TYR A 111      45.968 -20.965  83.599  1.00 19.710          C  
ATOM   1676  CG  TYR A 111      46.138 -21.642  82.226  1.00 19.710          C  
ATOM   1677  CD1 TYR A 111      46.412 -20.889  81.084  1.00 19.710          C  
ATOM   1678  CD2 TYR A 111      46.084 -23.034  82.124  1.00 19.710          C  
ATOM   1679  CE1 TYR A 111      46.609 -21.536  79.858  1.00 19.710          C  
ATOM   1680  CE2 TYR A 111      46.301 -23.650  80.899  1.00 19.710          C  
ATOM   1681  CZ  TYR A 111      46.561 -22.905  79.778  1.00 19.710          C  
ATOM   1682  OH  TYR A 111      46.796 -23.546  78.564  1.00 19.710          O  
ATOM   1683  H   TYR A 111      44.827 -18.551  83.001  1.00 16.500          H  
ATOM   1684  HA  TYR A 111      43.839 -21.238  83.844  1.00 17.050          H  
ATOM   1685 1HB  TYR A 111      46.670 -20.136  83.652  1.00 23.650          H  
ATOM   1686 2HB  TYR A 111      46.265 -21.679  84.363  1.00 23.650          H  
ATOM   1687  HD1 TYR A 111      46.467 -19.801  81.141  1.00 23.650          H  
ATOM   1688  HD2 TYR A 111      45.886 -23.643  83.006  1.00 23.650          H  
ATOM   1689  HE1 TYR A 111      46.813 -20.976  78.961  1.00 23.650          H  
ATOM   1690  HE2 TYR A 111      46.276 -24.731  80.818  1.00 23.650          H  
ATOM   1691  HH  TYR A 111      46.975 -22.887  77.844  1.00 23.650          H  
ATOM   1692  N   TYR A 112      45.075 -18.694  85.560  1.00 14.240          N  
ATOM   1693  CA  TYR A 112      45.187 -18.049  86.857  1.00 14.570          C  
ATOM   1694  C   TYR A 112      43.879 -17.391  87.279  1.00 15.030          C  
ATOM   1695  O   TYR A 112      43.751 -16.156  87.319  1.00 15.190          O  
ATOM   1696  CB  TYR A 112      46.305 -17.004  86.799  1.00 20.270          C  
ATOM   1697  CG  TYR A 112      46.773 -16.511  88.137  1.00 20.270          C  
ATOM   1698  CD1 TYR A 112      47.516 -17.353  88.949  1.00 20.270          C  
ATOM   1699  CD2 TYR A 112      46.470 -15.222  88.562  1.00 20.270          C  
ATOM   1700  CE1 TYR A 112      47.955 -16.914  90.174  1.00 20.270          C  
ATOM   1701  CE2 TYR A 112      46.915 -14.788  89.791  1.00 20.270          C  
ATOM   1702  CZ  TYR A 112      47.654 -15.627  90.595  1.00 20.270          C  
ATOM   1703  OH  TYR A 112      48.099 -15.193  91.823  1.00 20.270          O  
ATOM   1704  H   TYR A 112      45.501 -18.205  84.783  1.00 17.090          H  
ATOM   1705  HA  TYR A 112      45.434 -18.806  87.600  1.00 17.480          H  
ATOM   1706 1HB  TYR A 112      47.163 -17.429  86.273  1.00 24.320          H  
ATOM   1707 2HB  TYR A 112      45.966 -16.150  86.215  1.00 24.320          H  
ATOM   1708  HD1 TYR A 112      47.753 -18.363  88.615  1.00 24.320          H  
ATOM   1709  HD2 TYR A 112      45.882 -14.556  87.923  1.00 24.320          H  
ATOM   1710  HE1 TYR A 112      48.541 -17.576  90.812  1.00 24.320          H  
ATOM   1711  HE2 TYR A 112      46.685 -13.786  90.133  1.00 24.320          H  
ATOM   1712  HH  TYR A 112      47.813 -14.286  91.974  1.00 24.320          H  
ATOM   1713  N   GLY A 113      42.911 -18.242  87.572  1.00 15.330          N  
ATOM   1714  CA  GLY A 113      41.586 -17.843  88.013  1.00 15.850          C  
ATOM   1715  C   GLY A 113      41.491 -17.948  89.531  1.00 16.000          C  
ATOM   1716  O   GLY A 113      42.495 -18.161  90.221  1.00 16.200          O  
ATOM   1717  H   GLY A 113      43.132 -19.231  87.443  1.00 18.400          H  
ATOM   1718 1HA  GLY A 113      41.369 -16.824  87.695  1.00 19.020          H  
ATOM   1719 2HA  GLY A 113      40.837 -18.488  87.551  1.00 19.020          H  
ATOM   1720  N   ASN A 114      40.273 -17.842  90.042  1.00 15.940          N  
ATOM   1721  CA  ASN A 114      40.006 -17.883  91.475  1.00 16.150          C  
ATOM   1722  C   ASN A 114      38.719 -18.635  91.789  1.00 16.890          C  
ATOM   1723  O   ASN A 114      37.881 -18.786  90.896  1.00 17.160          O  
ATOM   1724  CB  ASN A 114      39.901 -16.472  92.032  1.00 22.530          C  
ATOM   1725  CG  ASN A 114      41.203 -15.756  92.104  1.00 22.530          C  
ATOM   1726  OD1 ASN A 114      41.988 -15.970  93.038  1.00 22.530          O  
ATOM   1727  ND2 ASN A 114      41.465 -14.912  91.151  1.00 22.530          N  
ATOM   1728  H   ASN A 114      39.501 -17.698  89.378  1.00 19.130          H  
ATOM   1729  HA  ASN A 114      40.851 -18.377  91.941  1.00 19.380          H  
ATOM   1730 1HB  ASN A 114      39.226 -15.894  91.401  1.00 27.030          H  
ATOM   1731 2HB  ASN A 114      39.454 -16.500  93.027  1.00 27.030          H  
ATOM   1732 1HD2 ASN A 114      42.336 -14.419  91.155  1.00 27.030          H  
ATOM   1733 2HD2 ASN A 114      40.813 -14.773  90.407  1.00 27.030          H  
ATOM   1734  N   PRO A 115      38.562 -19.184  93.005  1.00 17.260          N  
ATOM   1735  CA  PRO A 115      37.311 -19.693  93.529  1.00 17.970          C  
ATOM   1736  C   PRO A 115      36.327 -18.538  93.501  1.00 18.010          C  
ATOM   1737  O   PRO A 115      36.721 -17.392  93.729  1.00 17.550          O  
ATOM   1738  CB  PRO A 115      37.675 -20.108  94.957  1.00 26.950          C  
ATOM   1739  CG  PRO A 115      39.162 -20.394  94.901  1.00 26.950          C  
ATOM   1740  CD  PRO A 115      39.720 -19.395  93.903  1.00 26.950          C  
ATOM   1741  HA  PRO A 115      36.955 -20.541  92.931  1.00 21.560          H  
ATOM   1742 1HB  PRO A 115      37.411 -19.304  95.660  1.00 32.350          H  
ATOM   1743 2HB  PRO A 115      37.083 -20.992  95.242  1.00 32.350          H  
ATOM   1744 1HG  PRO A 115      39.602 -20.277  95.903  1.00 32.350          H  
ATOM   1745 2HG  PRO A 115      39.335 -21.438  94.602  1.00 32.350          H  
ATOM   1746 1HD  PRO A 115      40.022 -18.456  94.395  1.00 32.350          H  
ATOM   1747 2HD  PRO A 115      40.551 -19.896  93.386  1.00 32.350          H  
ATOM   1748  N   PHE A 116      35.072 -18.832  93.233  1.00 18.590          N  
ATOM   1749  CA  PHE A 116      34.023 -17.822  93.151  1.00 18.720          C  
ATOM   1750  C   PHE A 116      33.218 -17.748  94.450  1.00 19.270          C  
ATOM   1751  O   PHE A 116      32.992 -16.678  95.022  1.00 19.480          O  
ATOM   1752  CB  PHE A 116      33.114 -18.171  91.994  1.00 26.160          C  
ATOM   1753  CG  PHE A 116      32.088 -17.189  91.643  1.00 26.160          C  
ATOM   1754  CD1 PHE A 116      32.418 -16.083  90.921  1.00 26.160          C  
ATOM   1755  CD2 PHE A 116      30.788 -17.373  91.991  1.00 26.160          C  
ATOM   1756  CE1 PHE A 116      31.470 -15.204  90.546  1.00 26.160          C  
ATOM   1757  CE2 PHE A 116      29.848 -16.473  91.607  1.00 26.160          C  
ATOM   1758  CZ  PHE A 116      30.195 -15.398  90.884  1.00 26.160          C  
ATOM   1759  H   PHE A 116      34.834 -19.808  93.052  1.00 22.310          H  
ATOM   1760  HA  PHE A 116      34.483 -16.848  92.973  1.00 22.460          H  
ATOM   1761 1HB  PHE A 116      33.724 -18.343  91.118  1.00 31.390          H  
ATOM   1762 2HB  PHE A 116      32.610 -19.112  92.221  1.00 31.390          H  
ATOM   1763  HD1 PHE A 116      33.447 -15.915  90.646  1.00 31.390          H  
ATOM   1764  HD2 PHE A 116      30.511 -18.258  92.570  1.00 31.390          H  
ATOM   1765  HE1 PHE A 116      31.742 -14.356  89.970  1.00 31.390          H  
ATOM   1766  HE2 PHE A 116      28.836 -16.616  91.867  1.00 31.390          H  
ATOM   1767  HZ  PHE A 116      29.454 -14.697  90.590  1.00 31.390          H  
ATOM   1768  N   GLY A 117      32.789 -18.909  94.927  1.00 19.560          N  
ATOM   1769  CA  GLY A 117      31.951 -18.957  96.110  1.00 20.130          C  
ATOM   1770  C   GLY A 117      30.626 -18.253  95.865  1.00 20.390          C  
ATOM   1771  O   GLY A 117      29.904 -18.598  94.932  1.00 20.370          O  
ATOM   1772  H   GLY A 117      33.027 -19.767  94.446  1.00 23.470          H  
ATOM   1773 1HA  GLY A 117      31.767 -19.997  96.378  1.00 24.160          H  
ATOM   1774 2HA  GLY A 117      32.468 -18.494  96.949  1.00 24.160          H  
ATOM   1775  N   ASP A 118      30.299 -17.279  96.703  1.00 20.680          N  
ATOM   1776  CA  ASP A 118      29.037 -16.568  96.578  1.00 20.990          C  
ATOM   1777  C   ASP A 118      29.050 -15.387  95.610  1.00 20.540          C  
ATOM   1778  O   ASP A 118      27.986 -14.822  95.322  1.00 20.820          O  
ATOM   1779  CB  ASP A 118      28.621 -16.058  97.951  1.00 29.260          C  
ATOM   1780  CG  ASP A 118      28.279 -17.152  98.940  1.00 29.260          C  
ATOM   1781  OD1 ASP A 118      27.738 -18.156  98.542  1.00 29.260          O  
ATOM   1782  OD2 ASP A 118      28.617 -16.999 100.093  1.00 29.260          O  
ATOM   1783  H   ASP A 118      30.938 -17.032  97.449  1.00 24.820          H  
ATOM   1784  HA  ASP A 118      28.284 -17.280  96.230  1.00 25.190          H  
ATOM   1785 1HB  ASP A 118      29.425 -15.442  98.359  1.00 35.110          H  
ATOM   1786 2HB  ASP A 118      27.751 -15.431  97.837  1.00 35.110          H  
ATOM   1787  N   GLY A 119      30.233 -14.990  95.114  1.00 19.890          N  
ATOM   1788  CA  GLY A 119      30.291 -13.831  94.232  1.00 19.420          C  
ATOM   1789  C   GLY A 119      31.605 -13.056  94.264  1.00 18.830          C  
ATOM   1790  O   GLY A 119      32.435 -13.236  95.171  1.00 18.810          O  
ATOM   1791  H   GLY A 119      31.098 -15.505  95.318  1.00 23.870          H  
ATOM   1792 1HA  GLY A 119      30.094 -14.144  93.218  1.00 23.300          H  
ATOM   1793 2HA  GLY A 119      29.486 -13.155  94.493  1.00 23.300          H  
ATOM   1794  N   ILE A 120      31.789 -12.222  93.220  1.00 18.350          N  
ATOM   1795  CA  ILE A 120      32.965 -11.352  93.044  1.00 17.760          C  
ATOM   1796  C   ILE A 120      32.574  -9.935  92.596  1.00 17.560          C  
ATOM   1797  O   ILE A 120      31.517  -9.740  91.978  1.00 17.670          O  
ATOM   1798  CB  ILE A 120      33.925 -11.928  91.979  1.00 25.100          C  
ATOM   1799  CG1 ILE A 120      33.204 -11.925  90.601  1.00 25.100          C  
ATOM   1800  CG2 ILE A 120      34.415 -13.347  92.404  1.00 25.100          C  
ATOM   1801  CD1 ILE A 120      34.041 -12.362  89.473  1.00 25.100          C  
ATOM   1802  H   ILE A 120      31.004 -12.171  92.562  1.00 22.020          H  
ATOM   1803  HA  ILE A 120      33.505 -11.280  93.985  1.00 21.310          H  
ATOM   1804  HB  ILE A 120      34.792 -11.265  91.890  1.00 30.120          H  
ATOM   1805 1HG1 ILE A 120      32.321 -12.504  90.675  1.00 30.120          H  
ATOM   1806 2HG1 ILE A 120      32.919 -10.907  90.351  1.00 30.120          H  
ATOM   1807 1HG2 ILE A 120      35.111 -13.755  91.682  1.00 30.120          H  
ATOM   1808 2HG2 ILE A 120      34.916 -13.273  93.364  1.00 30.120          H  
ATOM   1809 3HG2 ILE A 120      33.571 -14.018  92.501  1.00 30.120          H  
ATOM   1810 1HD1 ILE A 120      33.477 -12.296  88.556  1.00 30.120          H  
ATOM   1811 2HD1 ILE A 120      34.914 -11.717  89.406  1.00 30.120          H  
ATOM   1812 3HD1 ILE A 120      34.351 -13.378  89.618  1.00 30.120          H  
ATOM   1813  N   VAL A 121      33.488  -8.995  92.808  1.00 17.280          N  
ATOM   1814  CA  VAL A 121      33.419  -7.621  92.301  1.00 17.030          C  
ATOM   1815  C   VAL A 121      34.660  -7.224  91.504  1.00 16.340          C  
ATOM   1816  O   VAL A 121      35.804  -7.469  91.895  1.00 16.150          O  
ATOM   1817  CB  VAL A 121      33.063  -6.630  93.423  1.00 23.940          C  
ATOM   1818  CG1 VAL A 121      33.212  -5.240  92.994  1.00 23.940          C  
ATOM   1819  CG2 VAL A 121      31.591  -6.769  93.700  1.00 23.940          C  
ATOM   1820  H   VAL A 121      34.312  -9.266  93.358  1.00 20.740          H  
ATOM   1821  HA  VAL A 121      32.589  -7.574  91.599  1.00 20.440          H  
ATOM   1822  HB  VAL A 121      33.671  -6.832  94.297  1.00 28.730          H  
ATOM   1823 1HG1 VAL A 121      32.913  -4.571  93.805  1.00 28.730          H  
ATOM   1824 2HG1 VAL A 121      34.244  -5.083  92.766  1.00 28.730          H  
ATOM   1825 3HG1 VAL A 121      32.601  -5.045  92.121  1.00 28.730          H  
ATOM   1826 1HG2 VAL A 121      31.282  -6.076  94.494  1.00 28.730          H  
ATOM   1827 2HG2 VAL A 121      31.046  -6.545  92.799  1.00 28.730          H  
ATOM   1828 3HG2 VAL A 121      31.373  -7.754  93.975  1.00 28.730          H  
ATOM   1829  N   ILE A 122      34.406  -6.634  90.341  1.00 15.980          N  
ATOM   1830  CA  ILE A 122      35.433  -6.246  89.401  1.00 15.350          C  
ATOM   1831  C   ILE A 122      35.500  -4.739  89.117  1.00 15.120          C  
ATOM   1832  O   ILE A 122      34.493  -4.099  88.808  1.00 15.240          O  
ATOM   1833  CB  ILE A 122      35.156  -6.975  88.066  1.00 21.740          C  
ATOM   1834  CG1 ILE A 122      35.142  -8.527  88.291  1.00 21.740          C  
ATOM   1835  CG2 ILE A 122      36.237  -6.594  87.043  1.00 21.740          C  
ATOM   1836  CD1 ILE A 122      34.560  -9.315  87.147  1.00 21.740          C  
ATOM   1837  H   ILE A 122      33.438  -6.474  90.075  1.00 19.180          H  
ATOM   1838  HA  ILE A 122      36.391  -6.566  89.795  1.00 18.420          H  
ATOM   1839  HB  ILE A 122      34.175  -6.684  87.689  1.00 26.090          H  
ATOM   1840 1HG1 ILE A 122      36.156  -8.863  88.462  1.00 26.090          H  
ATOM   1841 2HG1 ILE A 122      34.549  -8.761  89.167  1.00 26.090          H  
ATOM   1842 1HG2 ILE A 122      36.041  -7.092  86.107  1.00 26.090          H  
ATOM   1843 2HG2 ILE A 122      36.233  -5.530  86.866  1.00 26.090          H  
ATOM   1844 3HG2 ILE A 122      37.217  -6.890  87.420  1.00 26.090          H  
ATOM   1845 1HD1 ILE A 122      34.581 -10.366  87.395  1.00 26.090          H  
ATOM   1846 2HD1 ILE A 122      33.525  -9.007  86.986  1.00 26.090          H  
ATOM   1847 3HD1 ILE A 122      35.124  -9.156  86.241  1.00 26.090          H  
ATOM   1848  N   ARG A 123      36.698  -4.174  89.213  1.00 14.840          N  
ATOM   1849  CA  ARG A 123      36.939  -2.784  88.824  1.00 14.650          C  
ATOM   1850  C   ARG A 123      37.353  -2.784  87.357  1.00 14.090          C  
ATOM   1851  O   ARG A 123      38.266  -3.519  86.983  1.00 13.840          O  
ATOM   1852  CB  ARG A 123      38.043  -2.141  89.648  1.00 20.590          C  
ATOM   1853  CG  ARG A 123      38.447  -0.697  89.252  1.00 20.590          C  
ATOM   1854  CD  ARG A 123      37.407   0.288  89.563  1.00 20.590          C  
ATOM   1855  NE  ARG A 123      37.810   1.660  89.302  1.00 20.590          N  
ATOM   1856  CZ  ARG A 123      38.394   2.491  90.206  1.00 20.590          C  
ATOM   1857  NH1 ARG A 123      38.659   2.076  91.437  1.00 20.590          N  
ATOM   1858  NH2 ARG A 123      38.699   3.731  89.847  1.00 20.590          N  
ATOM   1859  H   ARG A 123      37.456  -4.767  89.541  1.00 17.810          H  
ATOM   1860  HA  ARG A 123      36.018  -2.214  88.940  1.00 17.580          H  
ATOM   1861 1HB  ARG A 123      37.770  -2.128  90.684  1.00 24.700          H  
ATOM   1862 2HB  ARG A 123      38.929  -2.743  89.562  1.00 24.700          H  
ATOM   1863 1HG  ARG A 123      39.334  -0.431  89.811  1.00 24.700          H  
ATOM   1864 2HG  ARG A 123      38.663  -0.646  88.185  1.00 24.700          H  
ATOM   1865 1HD  ARG A 123      36.508   0.086  88.990  1.00 24.700          H  
ATOM   1866 2HD  ARG A 123      37.195   0.207  90.571  1.00 24.700          H  
ATOM   1867  HE  ARG A 123      37.631   2.031  88.383  1.00 24.700          H  
ATOM   1868 1HH1 ARG A 123      38.441   1.131  91.711  1.00 24.700          H  
ATOM   1869 2HH1 ARG A 123      39.096   2.700  92.130  1.00 24.700          H  
ATOM   1870 1HH2 ARG A 123      38.501   4.053  88.908  1.00 24.700          H  
ATOM   1871 2HH2 ARG A 123      39.133   4.359  90.502  1.00 24.700          H  
ATOM   1872  N   ILE A 124      36.696  -1.961  86.544  1.00 13.910          N  
ATOM   1873  CA  ILE A 124      36.945  -1.838  85.105  1.00 13.390          C  
ATOM   1874  C   ILE A 124      37.428  -0.448  84.691  1.00 13.290          C  
ATOM   1875  O   ILE A 124      36.782   0.564  84.974  1.00 13.540          O  
ATOM   1876  CB  ILE A 124      35.654  -2.146  84.323  1.00 18.950          C  
ATOM   1877  CG1 ILE A 124      35.196  -3.541  84.647  1.00 18.950          C  
ATOM   1878  CG2 ILE A 124      35.786  -1.908  82.806  1.00 18.950          C  
ATOM   1879  CD1 ILE A 124      34.073  -3.607  85.623  1.00 18.950          C  
ATOM   1880  H   ILE A 124      35.949  -1.391  86.940  1.00 16.690          H  
ATOM   1881  HA  ILE A 124      37.711  -2.561  84.826  1.00 16.070          H  
ATOM   1882  HB  ILE A 124      34.898  -1.500  84.699  1.00 22.740          H  
ATOM   1883 1HG1 ILE A 124      34.901  -4.040  83.749  1.00 22.740          H  
ATOM   1884 2HG1 ILE A 124      36.031  -4.069  85.076  1.00 22.740          H  
ATOM   1885 1HG2 ILE A 124      34.831  -2.114  82.333  1.00 22.740          H  
ATOM   1886 2HG2 ILE A 124      36.052  -0.873  82.603  1.00 22.740          H  
ATOM   1887 3HG2 ILE A 124      36.536  -2.546  82.391  1.00 22.740          H  
ATOM   1888 1HD1 ILE A 124      33.838  -4.643  85.813  1.00 22.740          H  
ATOM   1889 2HD1 ILE A 124      34.349  -3.135  86.545  1.00 22.740          H  
ATOM   1890 3HD1 ILE A 124      33.205  -3.100  85.212  1.00 22.740          H  
ATOM   1891  N   GLY A 125      38.543  -0.382  83.969  1.00 12.980          N  
ATOM   1892  CA  GLY A 125      39.029   0.916  83.520  1.00 12.930          C  
ATOM   1893  C   GLY A 125      39.627   1.764  84.644  1.00 12.640          C  
ATOM   1894  O   GLY A 125      39.543   2.993  84.609  1.00 12.340          O  
ATOM   1895  H   GLY A 125      39.028  -1.236  83.716  1.00 15.580          H  
ATOM   1896 1HA  GLY A 125      39.766   0.754  82.745  1.00 15.520          H  
ATOM   1897 2HA  GLY A 125      38.208   1.463  83.058  1.00 15.520          H  
ATOM   1898  N   GLN A 126      40.233   1.129  85.653  1.00 12.860          N  
ATOM   1899  CA  GLN A 126      40.752   1.883  86.801  1.00 12.790          C  
ATOM   1900  C   GLN A 126      41.753   2.942  86.424  1.00 12.680          C  
ATOM   1901  O   GLN A 126      41.807   4.010  87.034  1.00 13.110          O  
ATOM   1902  CB  GLN A 126      41.452   0.977  87.792  1.00 17.930          C  
ATOM   1903  CG  GLN A 126      41.955   1.698  89.055  1.00 17.930          C  
ATOM   1904  CD  GLN A 126      42.497   0.776  90.115  1.00 17.930          C  
ATOM   1905  OE1 GLN A 126      41.782  -0.079  90.642  1.00 17.930          O  
ATOM   1906  NE2 GLN A 126      43.770   0.938  90.437  1.00 17.930          N  
ATOM   1907  H   GLN A 126      40.359   0.112  85.603  1.00 15.430          H  
ATOM   1908  HA  GLN A 126      39.916   2.373  87.291  1.00 15.350          H  
ATOM   1909 1HB  GLN A 126      40.853   0.129  88.039  1.00 21.520          H  
ATOM   1910 2HB  GLN A 126      42.328   0.621  87.292  1.00 21.520          H  
ATOM   1911 1HG  GLN A 126      42.767   2.367  88.774  1.00 21.520          H  
ATOM   1912 2HG  GLN A 126      41.152   2.265  89.485  1.00 21.520          H  
ATOM   1913 1HE2 GLN A 126      44.193   0.355  91.130  1.00 21.520          H  
ATOM   1914 2HE2 GLN A 126      44.320   1.641  89.978  1.00 21.520          H  
ATOM   1915  N   ASN A 127      42.558   2.623  85.430  1.00 12.190          N  
ATOM   1916  CA  ASN A 127      43.644   3.458  84.982  1.00 12.150          C  
ATOM   1917  C   ASN A 127      43.280   4.248  83.725  1.00 11.990          C  
ATOM   1918  O   ASN A 127      44.165   4.600  82.939  1.00 11.620          O  
ATOM   1919  CB  ASN A 127      44.865   2.593  84.762  1.00 17.030          C  
ATOM   1920  CG  ASN A 127      45.308   1.907  86.041  1.00 17.030          C  
ATOM   1921  OD1 ASN A 127      45.167   2.408  87.168  1.00 17.030          O  
ATOM   1922  ND2 ASN A 127      45.852   0.726  85.869  1.00 17.030          N  
ATOM   1923  H   ASN A 127      42.422   1.723  84.999  1.00 14.630          H  
ATOM   1924  HA  ASN A 127      43.862   4.185  85.762  1.00 14.580          H  
ATOM   1925 1HB  ASN A 127      44.632   1.841  84.060  1.00 20.430          H  
ATOM   1926 2HB  ASN A 127      45.685   3.181  84.353  1.00 20.430          H  
ATOM   1927 1HD2 ASN A 127      46.144   0.167  86.667  1.00 20.430          H  
ATOM   1928 2HD2 ASN A 127      45.997   0.374  84.948  1.00 20.430          H  
ATOM   1929  N   SER A 128      41.982   4.456  83.489  1.00 12.390          N  
ATOM   1930  CA  SER A 128      41.544   5.198  82.321  1.00 12.380          C  
ATOM   1931  C   SER A 128      42.311   6.504  82.181  1.00 12.660          C  
ATOM   1932  O   SER A 128      42.546   7.224  83.155  1.00 13.160          O  
ATOM   1933  CB  SER A 128      40.067   5.501  82.423  1.00 17.340          C  
ATOM   1934  OG  SER A 128      39.641   6.301  81.357  1.00 17.340          O  
ATOM   1935  H   SER A 128      41.261   4.101  84.128  1.00 14.870          H  
ATOM   1936  HA  SER A 128      41.719   4.595  81.434  1.00 14.860          H  
ATOM   1937 1HB  SER A 128      39.499   4.570  82.433  1.00 20.800          H  
ATOM   1938 2HB  SER A 128      39.864   6.011  83.364  1.00 20.800          H  
ATOM   1939  HG  SER A 128      38.728   6.587  81.603  1.00 20.800          H  
ATOM   1940  N   ASN A 129      42.743   6.769  80.952  1.00 12.450          N  
ATOM   1941  CA  ASN A 129      43.503   7.946  80.529  1.00 12.800          C  
ATOM   1942  C   ASN A 129      44.907   8.118  81.135  1.00 13.190          C  
ATOM   1943  O   ASN A 129      45.508   9.186  80.991  1.00 13.290          O  
ATOM   1944  CB  ASN A 129      42.726   9.223  80.796  1.00 17.780          C  
ATOM   1945  CG  ASN A 129      41.439   9.340  80.050  1.00 17.780          C  
ATOM   1946  OD1 ASN A 129      41.260   8.749  78.974  1.00 17.780          O  
ATOM   1947  ND2 ASN A 129      40.558  10.144  80.603  1.00 17.780          N  
ATOM   1948  H   ASN A 129      42.483   6.099  80.243  1.00 14.940          H  
ATOM   1949  HA  ASN A 129      43.646   7.859  79.455  1.00 15.360          H  
ATOM   1950 1HB  ASN A 129      42.516   9.318  81.857  1.00 21.340          H  
ATOM   1951 2HB  ASN A 129      43.345  10.076  80.523  1.00 21.340          H  
ATOM   1952 1HD2 ASN A 129      39.663  10.355  80.160  1.00 21.340          H  
ATOM   1953 2HD2 ASN A 129      40.777  10.596  81.465  1.00 21.340          H  
ATOM   1954  N   LYS A 130      45.473   7.087  81.749  1.00 13.550          N  
ATOM   1955  CA  LYS A 130      46.825   7.202  82.287  1.00 14.080          C  
ATOM   1956  C   LYS A 130      47.911   6.871  81.257  1.00 14.110          C  
ATOM   1957  O   LYS A 130      47.628   6.458  80.121  1.00 14.400          O  
ATOM   1958  CB  LYS A 130      47.003   6.363  83.558  1.00 19.500          C  
ATOM   1959  CG  LYS A 130      46.158   6.843  84.747  1.00 19.500          C  
ATOM   1960  CD  LYS A 130      46.469   6.040  86.013  1.00 19.500          C  
ATOM   1961  CE  LYS A 130      45.628   6.511  87.196  1.00 19.500          C  
ATOM   1962  NZ  LYS A 130      45.947   5.755  88.448  1.00 19.500          N  
ATOM   1963  H   LYS A 130      44.941   6.223  81.897  1.00 16.260          H  
ATOM   1964  HA  LYS A 130      46.976   8.241  82.580  1.00 16.900          H  
ATOM   1965 1HB  LYS A 130      46.720   5.336  83.357  1.00 23.400          H  
ATOM   1966 2HB  LYS A 130      48.047   6.357  83.863  1.00 23.400          H  
ATOM   1967 1HG  LYS A 130      46.350   7.901  84.929  1.00 23.400          H  
ATOM   1968 2HG  LYS A 130      45.098   6.724  84.498  1.00 23.400          H  
ATOM   1969 1HD  LYS A 130      46.265   4.993  85.837  1.00 23.400          H  
ATOM   1970 2HD  LYS A 130      47.522   6.147  86.262  1.00 23.400          H  
ATOM   1971 1HE  LYS A 130      45.813   7.569  87.365  1.00 23.400          H  
ATOM   1972 2HE  LYS A 130      44.571   6.369  86.959  1.00 23.400          H  
ATOM   1973 1HZ  LYS A 130      45.367   6.098  89.200  1.00 23.400          H  
ATOM   1974 2HZ  LYS A 130      45.765   4.761  88.310  1.00 23.400          H  
ATOM   1975 3HZ  LYS A 130      46.921   5.888  88.685  1.00 23.400          H  
ATOM   1976  N   THR A 131      49.163   7.123  81.656  1.00 13.950          N  
ATOM   1977  CA  THR A 131      50.353   6.843  80.849  1.00 14.080          C  
ATOM   1978  C   THR A 131      51.164   5.724  81.498  1.00 14.020          C  
ATOM   1979  O   THR A 131      51.328   5.698  82.721  1.00 14.170          O  
ATOM   1980  CB  THR A 131      51.241   8.103  80.678  1.00 19.660          C  
ATOM   1981  OG1 THR A 131      50.490   9.121  80.010  1.00 19.660          O  
ATOM   1982  CG2 THR A 131      52.511   7.787  79.838  1.00 19.660          C  
ATOM   1983  H   THR A 131      49.306   7.494  82.585  1.00 16.740          H  
ATOM   1984  HA  THR A 131      50.039   6.505  79.867  1.00 16.900          H  
ATOM   1985  HB  THR A 131      51.545   8.468  81.657  1.00 23.590          H  
ATOM   1986  HG1 THR A 131      49.782   9.419  80.584  1.00 23.590          H  
ATOM   1987 1HG2 THR A 131      53.100   8.694  79.732  1.00 23.590          H  
ATOM   1988 2HG2 THR A 131      53.119   7.031  80.327  1.00 23.590          H  
ATOM   1989 3HG2 THR A 131      52.221   7.433  78.854  1.00 23.590          H  
ATOM   1990  N   GLY A 132      51.658   4.795  80.683  1.00 13.940          N  
ATOM   1991  CA  GLY A 132      52.469   3.690  81.185  1.00 14.070          C  
ATOM   1992  C   GLY A 132      53.009   2.813  80.063  1.00 14.220          C  
ATOM   1993  O   GLY A 132      52.815   3.099  78.879  1.00 14.410          O  
ATOM   1994  H   GLY A 132      51.470   4.888  79.681  1.00 16.730          H  
ATOM   1995 1HA  GLY A 132      53.301   4.090  81.765  1.00 16.880          H  
ATOM   1996 2HA  GLY A 132      51.869   3.082  81.864  1.00 16.880          H  
ATOM   1997  N   SER A 133      53.714   1.746  80.425  1.00 14.280          N  
ATOM   1998  CA  SER A 133      54.352   0.919  79.410  1.00 14.600          C  
ATOM   1999  C   SER A 133      53.401   0.102  78.560  1.00 14.390          C  
ATOM   2000  O   SER A 133      52.280  -0.232  78.964  1.00 14.350          O  
ATOM   2001  CB  SER A 133      55.375   0.005  80.067  1.00 20.310          C  
ATOM   2002  OG  SER A 133      54.762  -0.919  80.925  1.00 20.310          O  
ATOM   2003  H   SER A 133      53.825   1.500  81.399  1.00 17.140          H  
ATOM   2004  HA  SER A 133      54.903   1.566  78.741  1.00 17.520          H  
ATOM   2005 1HB  SER A 133      55.927  -0.531  79.287  1.00 24.370          H  
ATOM   2006 2HB  SER A 133      56.095   0.602  80.621  1.00 24.370          H  
ATOM   2007  HG  SER A 133      55.467  -1.493  81.242  1.00 24.370          H  
ATOM   2008  N   VAL A 134      53.909  -0.264  77.390  1.00 14.400          N  
ATOM   2009  CA  VAL A 134      53.245  -1.162  76.464  1.00 14.380          C  
ATOM   2010  C   VAL A 134      53.569  -2.593  76.878  1.00 14.970          C  
ATOM   2011  O   VAL A 134      54.724  -2.929  77.110  1.00 15.410          O  
ATOM   2012  CB  VAL A 134      53.680  -0.890  75.008  1.00 20.140          C  
ATOM   2013  CG1 VAL A 134      53.035  -1.912  74.071  1.00 20.140          C  
ATOM   2014  CG2 VAL A 134      53.268   0.533  74.613  1.00 20.140          C  
ATOM   2015  H   VAL A 134      54.814   0.144  77.133  1.00 17.280          H  
ATOM   2016  HA  VAL A 134      52.167  -1.006  76.536  1.00 17.260          H  
ATOM   2017  HB  VAL A 134      54.762  -0.993  74.927  1.00 24.170          H  
ATOM   2018 1HG1 VAL A 134      53.339  -1.722  73.081  1.00 24.170          H  
ATOM   2019 2HG1 VAL A 134      53.342  -2.895  74.334  1.00 24.170          H  
ATOM   2020 3HG1 VAL A 134      51.945  -1.833  74.136  1.00 24.170          H  
ATOM   2021 1HG2 VAL A 134      53.573   0.743  73.592  1.00 24.170          H  
ATOM   2022 2HG2 VAL A 134      52.191   0.627  74.695  1.00 24.170          H  
ATOM   2023 3HG2 VAL A 134      53.746   1.248  75.285  1.00 24.170          H  
ATOM   2024  N   ILE A 135      52.569  -3.455  76.916  1.00 15.120          N  
ATOM   2025  CA  ILE A 135      52.757  -4.831  77.371  1.00 15.810          C  
ATOM   2026  C   ILE A 135      53.829  -5.594  76.591  1.00 16.100          C  
ATOM   2027  O   ILE A 135      54.548  -6.412  77.168  1.00 16.330          O  
ATOM   2028  CB  ILE A 135      51.423  -5.599  77.334  1.00 21.860          C  
ATOM   2029  CG1 ILE A 135      50.385  -4.945  78.328  1.00 21.860          C  
ATOM   2030  CG2 ILE A 135      51.647  -7.076  77.655  1.00 21.860          C  
ATOM   2031  CD1 ILE A 135      50.780  -4.874  79.802  1.00 21.860          C  
ATOM   2032  H   ILE A 135      51.648  -3.118  76.685  1.00 18.140          H  
ATOM   2033  HA  ILE A 135      53.108  -4.796  78.397  1.00 18.970          H  
ATOM   2034  HB  ILE A 135      50.993  -5.522  76.341  1.00 26.230          H  
ATOM   2035 1HG1 ILE A 135      50.176  -3.935  77.992  1.00 26.230          H  
ATOM   2036 2HG1 ILE A 135      49.463  -5.523  78.273  1.00 26.230          H  
ATOM   2037 1HG2 ILE A 135      50.703  -7.594  77.621  1.00 26.230          H  
ATOM   2038 2HG2 ILE A 135      52.317  -7.529  76.928  1.00 26.230          H  
ATOM   2039 3HG2 ILE A 135      52.080  -7.186  78.645  1.00 26.230          H  
ATOM   2040 1HD1 ILE A 135      49.966  -4.412  80.357  1.00 26.230          H  
ATOM   2041 2HD1 ILE A 135      50.957  -5.871  80.193  1.00 26.230          H  
ATOM   2042 3HD1 ILE A 135      51.671  -4.271  79.936  1.00 26.230          H  
ATOM   2043  N   VAL A 136      53.916  -5.368  75.289  1.00 16.200          N  
ATOM   2044  CA  VAL A 136      54.899  -6.063  74.471  1.00 16.580          C  
ATOM   2045  C   VAL A 136      56.116  -5.189  74.110  1.00 16.840          C  
ATOM   2046  O   VAL A 136      56.768  -5.430  73.090  1.00 17.260          O  
ATOM   2047  CB  VAL A 136      54.255  -6.605  73.177  1.00 23.060          C  
ATOM   2048  CG1 VAL A 136      53.187  -7.624  73.536  1.00 23.060          C  
ATOM   2049  CG2 VAL A 136      53.674  -5.470  72.344  1.00 23.060          C  
ATOM   2050  H   VAL A 136      53.286  -4.706  74.871  1.00 19.440          H  
ATOM   2051  HA  VAL A 136      55.263  -6.920  75.038  1.00 19.900          H  
ATOM   2052  HB  VAL A 136      55.014  -7.130  72.595  1.00 27.670          H  
ATOM   2053 1HG1 VAL A 136      52.759  -8.036  72.620  1.00 27.670          H  
ATOM   2054 2HG1 VAL A 136      53.649  -8.412  74.110  1.00 27.670          H  
ATOM   2055 3HG1 VAL A 136      52.396  -7.165  74.123  1.00 27.670          H  
ATOM   2056 1HG2 VAL A 136      53.229  -5.885  71.433  1.00 27.670          H  
ATOM   2057 2HG2 VAL A 136      52.921  -4.966  72.914  1.00 27.670          H  
ATOM   2058 3HG2 VAL A 136      54.454  -4.765  72.069  1.00 27.670          H  
ATOM   2059  N   GLY A 137      56.442  -4.186  74.938  1.00 16.670          N  
ATOM   2060  CA  GLY A 137      57.618  -3.361  74.676  1.00 17.020          C  
ATOM   2061  C   GLY A 137      58.104  -2.619  75.920  1.00 17.200          C  
ATOM   2062  O   GLY A 137      57.796  -2.998  77.049  1.00 17.150          O  
ATOM   2063  H   GLY A 137      55.870  -3.980  75.765  1.00 20.000          H  
ATOM   2064 1HA  GLY A 137      58.421  -3.992  74.297  1.00 20.420          H  
ATOM   2065 2HA  GLY A 137      57.382  -2.640  73.899  1.00 20.420          H  
ATOM   2066  N   THR A 138      58.959  -1.612  75.715  1.00 17.530          N  
ATOM   2067  CA  THR A 138      59.508  -0.850  76.836  1.00 17.840          C  
ATOM   2068  C   THR A 138      59.051   0.609  76.835  1.00 17.600          C  
ATOM   2069  O   THR A 138      59.122   1.294  77.859  1.00 17.590          O  
ATOM   2070  CB  THR A 138      61.042  -0.896  76.799  1.00 24.850          C  
ATOM   2071  OG1 THR A 138      61.500  -0.308  75.569  1.00 24.850          O  
ATOM   2072  CG2 THR A 138      61.516  -2.342  76.876  1.00 24.850          C  
ATOM   2073  H   THR A 138      59.239  -1.372  74.778  1.00 21.040          H  
ATOM   2074  HA  THR A 138      59.167  -1.305  77.767  1.00 21.410          H  
ATOM   2075  HB  THR A 138      61.443  -0.330  77.640  1.00 29.820          H  
ATOM   2076  HG1 THR A 138      62.453  -0.166  75.619  1.00 29.820          H  
ATOM   2077 1HG2 THR A 138      62.604  -2.368  76.847  1.00 29.820          H  
ATOM   2078 2HG2 THR A 138      61.165  -2.787  77.806  1.00 29.820          H  
ATOM   2079 3HG2 THR A 138      61.122  -2.906  76.036  1.00 29.820          H  
ATOM   2080  N   ALA A 139      58.577   1.081  75.684  1.00 17.470          N  
ATOM   2081  CA  ALA A 139      58.125   2.450  75.507  1.00 17.260          C  
ATOM   2082  C   ALA A 139      56.861   2.704  76.294  1.00 16.970          C  
ATOM   2083  O   ALA A 139      56.064   1.780  76.504  1.00 17.060          O  
ATOM   2084  CB  ALA A 139      57.861   2.742  74.040  1.00 24.250          C  
ATOM   2085  H   ALA A 139      58.553   0.473  74.888  1.00 20.960          H  
ATOM   2086  HA  ALA A 139      58.902   3.117  75.878  1.00 20.710          H  
ATOM   2087 1HB  ALA A 139      57.537   3.779  73.931  1.00 29.100          H  
ATOM   2088 2HB  ALA A 139      58.774   2.582  73.469  1.00 29.100          H  
ATOM   2089 3HB  ALA A 139      57.080   2.080  73.675  1.00 29.100          H  
ATOM   2090  N   GLN A 140      56.674   3.954  76.723  1.00 16.700          N  
ATOM   2091  CA  GLN A 140      55.444   4.321  77.399  1.00 16.460          C  
ATOM   2092  C   GLN A 140      54.559   5.135  76.493  1.00 16.190          C  
ATOM   2093  O   GLN A 140      55.031   5.940  75.683  1.00 16.300          O  
ATOM   2094  CB  GLN A 140      55.700   5.115  78.675  1.00 23.140          C  
ATOM   2095  CG  GLN A 140      56.459   4.371  79.737  1.00 23.140          C  
ATOM   2096  CD  GLN A 140      56.548   5.171  81.006  1.00 23.140          C  
ATOM   2097  OE1 GLN A 140      56.359   6.391  80.988  1.00 23.140          O  
ATOM   2098  NE2 GLN A 140      56.838   4.502  82.113  1.00 23.140          N  
ATOM   2099  H   GLN A 140      57.378   4.658  76.547  1.00 20.040          H  
ATOM   2100  HA  GLN A 140      54.898   3.424  77.646  1.00 19.750          H  
ATOM   2101 1HB  GLN A 140      56.242   6.028  78.434  1.00 27.770          H  
ATOM   2102 2HB  GLN A 140      54.740   5.409  79.102  1.00 27.770          H  
ATOM   2103 1HG  GLN A 140      55.954   3.444  79.953  1.00 27.770          H  
ATOM   2104 2HG  GLN A 140      57.467   4.167  79.378  1.00 27.770          H  
ATOM   2105 1HE2 GLN A 140      56.915   4.988  82.987  1.00 27.770          H  
ATOM   2106 2HE2 GLN A 140      56.995   3.514  82.079  1.00 27.770          H  
ATOM   2107  N   THR A 141      53.270   4.923  76.643  1.00 15.930          N  
ATOM   2108  CA  THR A 141      52.274   5.673  75.910  1.00 15.720          C  
ATOM   2109  C   THR A 141      50.974   5.734  76.677  1.00 15.220          C  
ATOM   2110  O   THR A 141      50.924   5.398  77.865  1.00 15.180          O  
ATOM   2111  CB  THR A 141      52.077   5.120  74.502  1.00 22.090          C  
ATOM   2112  OG1 THR A 141      51.242   6.032  73.770  1.00 22.090          O  
ATOM   2113  CG2 THR A 141      51.477   3.753  74.542  1.00 22.090          C  
ATOM   2114  H   THR A 141      52.980   4.219  77.327  1.00 19.120          H  
ATOM   2115  HA  THR A 141      52.634   6.696  75.804  1.00 18.860          H  
ATOM   2116  HB  THR A 141      53.047   5.057  74.010  1.00 26.510          H  
ATOM   2117  HG1 THR A 141      51.804   6.773  73.494  1.00 26.510          H  
ATOM   2118 1HG2 THR A 141      51.396   3.402  73.529  1.00 26.510          H  
ATOM   2119 2HG2 THR A 141      52.132   3.101  75.101  1.00 26.510          H  
ATOM   2120 3HG2 THR A 141      50.503   3.761  75.010  1.00 26.510          H  
ATOM   2121  N   THR A 142      49.904   6.150  76.016  1.00 14.980          N  
ATOM   2122  CA  THR A 142      48.675   6.286  76.772  1.00 14.570          C  
ATOM   2123  C   THR A 142      47.582   5.307  76.457  1.00 14.370          C  
ATOM   2124  O   THR A 142      47.608   4.536  75.481  1.00 14.190          O  
ATOM   2125  CB  THR A 142      48.048   7.687  76.615  1.00 20.560          C  
ATOM   2126  OG1 THR A 142      46.955   7.820  77.582  1.00 20.560          O  
ATOM   2127  CG2 THR A 142      47.488   7.868  75.159  1.00 20.560          C  
ATOM   2128  H   THR A 142      49.987   6.363  75.028  1.00 17.980          H  
ATOM   2129  HA  THR A 142      48.907   6.159  77.826  1.00 17.480          H  
ATOM   2130  HB  THR A 142      48.800   8.449  76.818  1.00 24.670          H  
ATOM   2131  HG1 THR A 142      47.339   7.923  78.489  1.00 24.670          H  
ATOM   2132 1HG2 THR A 142      47.047   8.858  75.064  1.00 24.670          H  
ATOM   2133 2HG2 THR A 142      48.300   7.766  74.441  1.00 24.670          H  
ATOM   2134 3HG2 THR A 142      46.730   7.124  74.942  1.00 24.670          H  
ATOM   2135  N   ILE A 143      46.586   5.442  77.310  1.00 14.500          N  
ATOM   2136  CA  ILE A 143      45.336   4.735  77.342  1.00 14.420          C  
ATOM   2137  C   ILE A 143      44.223   5.495  76.644  1.00 14.080          C  
ATOM   2138  O   ILE A 143      43.357   4.875  76.036  1.00 13.950          O  
ATOM   2139  CB  ILE A 143      44.961   4.447  78.802  1.00 20.220          C  
ATOM   2140  CG1 ILE A 143      46.025   3.507  79.388  1.00 20.220          C  
ATOM   2141  CG2 ILE A 143      43.548   3.845  78.898  1.00 20.220          C  
ATOM   2142  CD1 ILE A 143      45.976   3.317  80.861  1.00 20.220          C  
ATOM   2143  H   ILE A 143      46.777   6.102  78.069  1.00 17.400          H  
ATOM   2144  HA  ILE A 143      45.468   3.788  76.824  1.00 17.300          H  
ATOM   2145  HB  ILE A 143      45.005   5.372  79.371  1.00 24.260          H  
ATOM   2146 1HG1 ILE A 143      45.913   2.567  78.924  1.00 24.260          H  
ATOM   2147 2HG1 ILE A 143      47.011   3.893  79.148  1.00 24.260          H  
ATOM   2148 1HG2 ILE A 143      43.315   3.654  79.923  1.00 24.260          H  
ATOM   2149 2HG2 ILE A 143      42.808   4.529  78.494  1.00 24.260          H  
ATOM   2150 3HG2 ILE A 143      43.513   2.910  78.334  1.00 24.260          H  
ATOM   2151 1HD1 ILE A 143      46.768   2.635  81.157  1.00 24.260          H  
ATOM   2152 2HD1 ILE A 143      46.122   4.267  81.345  1.00 24.260          H  
ATOM   2153 3HD1 ILE A 143      45.036   2.910  81.163  1.00 24.260          H  
ATOM   2154  N   LYS A 144      44.204   6.821  76.818  1.00 14.090          N  
ATOM   2155  CA  LYS A 144      43.126   7.695  76.346  1.00 13.950          C  
ATOM   2156  C   LYS A 144      42.686   7.474  74.903  1.00 13.360          C  
ATOM   2157  O   LYS A 144      41.499   7.587  74.607  1.00 13.340          O  
ATOM   2158  CB  LYS A 144      43.505   9.166  76.529  1.00 19.590          C  
ATOM   2159  CG  LYS A 144      42.390  10.142  76.121  1.00 19.590          C  
ATOM   2160  CD  LYS A 144      42.742  11.577  76.449  1.00 19.590          C  
ATOM   2161  CE  LYS A 144      41.612  12.513  76.026  1.00 19.590          C  
ATOM   2162  NZ  LYS A 144      41.903  13.938  76.362  1.00 19.590          N  
ATOM   2163  H   LYS A 144      44.987   7.243  77.317  1.00 16.910          H  
ATOM   2164  HA  LYS A 144      42.254   7.500  76.970  1.00 16.740          H  
ATOM   2165 1HB  LYS A 144      43.763   9.356  77.568  1.00 23.500          H  
ATOM   2166 2HB  LYS A 144      44.385   9.389  75.928  1.00 23.500          H  
ATOM   2167 1HG  LYS A 144      42.216  10.076  75.047  1.00 23.500          H  
ATOM   2168 2HG  LYS A 144      41.464   9.875  76.631  1.00 23.500          H  
ATOM   2169 1HD  LYS A 144      42.904  11.672  77.525  1.00 23.500          H  
ATOM   2170 2HD  LYS A 144      43.657  11.855  75.928  1.00 23.500          H  
ATOM   2171 1HE  LYS A 144      41.465  12.427  74.950  1.00 23.500          H  
ATOM   2172 2HE  LYS A 144      40.690  12.212  76.533  1.00 23.500          H  
ATOM   2173 1HZ  LYS A 144      41.127  14.516  76.066  1.00 23.500          H  
ATOM   2174 2HZ  LYS A 144      42.023  14.027  77.363  1.00 23.500          H  
ATOM   2175 3HZ  LYS A 144      42.746  14.238  75.892  1.00 23.500          H  
ATOM   2176  N   LYS A 145      43.625   7.201  74.000  1.00 13.050          N  
ATOM   2177  CA  LYS A 145      43.324   6.993  72.587  1.00 12.670          C  
ATOM   2178  C   LYS A 145      42.499   5.716  72.297  1.00 12.180          C  
ATOM   2179  O   LYS A 145      42.019   5.536  71.174  1.00 12.300          O  
ATOM   2180  CB  LYS A 145      44.616   7.015  71.766  1.00 17.890          C  
ATOM   2181  CG  LYS A 145      45.558   5.848  71.978  1.00 17.890          C  
ATOM   2182  CD  LYS A 145      46.833   6.044  71.155  1.00 17.890          C  
ATOM   2183  CE  LYS A 145      47.753   4.866  71.304  1.00 17.890          C  
ATOM   2184  NZ  LYS A 145      49.014   5.006  70.519  1.00 17.890          N  
ATOM   2185  H   LYS A 145      44.587   7.154  74.298  1.00 15.660          H  
ATOM   2186  HA  LYS A 145      42.719   7.837  72.256  1.00 15.200          H  
ATOM   2187 1HB  LYS A 145      44.365   7.049  70.706  1.00 21.470          H  
ATOM   2188 2HB  LYS A 145      45.168   7.926  71.998  1.00 21.470          H  
ATOM   2189 1HG  LYS A 145      45.812   5.748  73.037  1.00 21.470          H  
ATOM   2190 2HG  LYS A 145      45.070   4.930  71.655  1.00 21.470          H  
ATOM   2191 1HD  LYS A 145      46.575   6.165  70.102  1.00 21.470          H  
ATOM   2192 2HD  LYS A 145      47.354   6.941  71.493  1.00 21.470          H  
ATOM   2193 1HE  LYS A 145      48.006   4.744  72.361  1.00 21.470          H  
ATOM   2194 2HE  LYS A 145      47.226   3.989  70.960  1.00 21.470          H  
ATOM   2195 1HZ  LYS A 145      49.595   4.146  70.666  1.00 21.470          H  
ATOM   2196 2HZ  LYS A 145      48.800   5.095  69.539  1.00 21.470          H  
ATOM   2197 3HZ  LYS A 145      49.529   5.816  70.822  1.00 21.470          H  
ATOM   2198  N   ILE A 146      42.398   4.809  73.272  1.00 11.780          N  
ATOM   2199  CA  ILE A 146      41.647   3.569  73.128  1.00 11.380          C  
ATOM   2200  C   ILE A 146      40.222   3.805  73.580  1.00 10.900          C  
ATOM   2201  O   ILE A 146      39.987   4.281  74.687  1.00 10.910          O  
ATOM   2202  CB  ILE A 146      42.281   2.432  73.962  1.00 16.090          C  
ATOM   2203  CG1 ILE A 146      43.780   2.222  73.537  1.00 16.090          C  
ATOM   2204  CG2 ILE A 146      41.446   1.137  73.865  1.00 16.090          C  
ATOM   2205  CD1 ILE A 146      44.006   1.870  72.063  1.00 16.090          C  
ATOM   2206  H   ILE A 146      42.812   5.010  74.187  1.00 14.140          H  
ATOM   2207  HA  ILE A 146      41.611   3.285  72.082  1.00 13.660          H  
ATOM   2208  HB  ILE A 146      42.306   2.744  75.008  1.00 19.310          H  
ATOM   2209 1HG1 ILE A 146      44.324   3.142  73.757  1.00 19.310          H  
ATOM   2210 2HG1 ILE A 146      44.206   1.423  74.156  1.00 19.310          H  
ATOM   2211 1HG2 ILE A 146      41.899   0.384  74.479  1.00 19.310          H  
ATOM   2212 2HG2 ILE A 146      40.432   1.317  74.225  1.00 19.310          H  
ATOM   2213 3HG2 ILE A 146      41.399   0.789  72.840  1.00 19.310          H  
ATOM   2214 1HD1 ILE A 146      45.054   1.760  71.882  1.00 19.310          H  
ATOM   2215 2HD1 ILE A 146      43.504   0.941  71.817  1.00 19.310          H  
ATOM   2216 3HD1 ILE A 146      43.630   2.663  71.425  1.00 19.310          H  
ATOM   2217  N   TYR A 147      39.249   3.424  72.758  1.00 10.660          N  
ATOM   2218  CA  TYR A 147      37.877   3.681  73.144  1.00 10.330          C  
ATOM   2219  C   TYR A 147      37.657   3.157  74.568  1.00  9.720          C  
ATOM   2220  O   TYR A 147      37.812   1.949  74.787  1.00  9.460          O  
ATOM   2221  CB  TYR A 147      36.907   2.971  72.194  1.00 14.590          C  
ATOM   2222  CG  TYR A 147      36.863   3.568  70.815  1.00 14.590          C  
ATOM   2223  CD1 TYR A 147      37.494   2.922  69.760  1.00 14.590          C  
ATOM   2224  CD2 TYR A 147      36.195   4.762  70.597  1.00 14.590          C  
ATOM   2225  CE1 TYR A 147      37.456   3.472  68.492  1.00 14.590          C  
ATOM   2226  CE2 TYR A 147      36.158   5.309  69.330  1.00 14.590          C  
ATOM   2227  CZ  TYR A 147      36.786   4.671  68.281  1.00 14.590          C  
ATOM   2228  OH  TYR A 147      36.746   5.222  67.020  1.00 14.590          O  
ATOM   2229  H   TYR A 147      39.476   3.014  71.861  1.00 12.790          H  
ATOM   2230  HA  TYR A 147      37.709   4.740  73.056  1.00 12.400          H  
ATOM   2231 1HB  TYR A 147      37.188   1.917  72.103  1.00 17.510          H  
ATOM   2232 2HB  TYR A 147      35.901   3.001  72.608  1.00 17.510          H  
ATOM   2233  HD1 TYR A 147      38.018   1.981  69.929  1.00 17.510          H  
ATOM   2234  HD2 TYR A 147      35.698   5.271  71.422  1.00 17.510          H  
ATOM   2235  HE1 TYR A 147      37.951   2.966  67.665  1.00 17.510          H  
ATOM   2236  HE2 TYR A 147      35.632   6.249  69.158  1.00 17.510          H  
ATOM   2237  HH  TYR A 147      37.226   4.660  66.408  1.00 17.510          H  
ATOM   2238  N   PRO A 148      37.103   3.978  75.497  1.00  9.670          N  
ATOM   2239  CA  PRO A 148      36.847   3.667  76.902  1.00  9.300          C  
ATOM   2240  C   PRO A 148      35.953   2.455  77.093  1.00  8.920          C  
ATOM   2241  O   PRO A 148      35.913   1.862  78.166  1.00  8.820          O  
ATOM   2242  CB  PRO A 148      36.170   4.922  77.407  1.00 13.950          C  
ATOM   2243  CG  PRO A 148      36.628   6.025  76.510  1.00 13.950          C  
ATOM   2244  CD  PRO A 148      36.795   5.398  75.154  1.00 13.950          C  
ATOM   2245  HA  PRO A 148      37.811   3.518  77.412  1.00 11.160          H  
ATOM   2246 1HB  PRO A 148      35.088   4.790  77.439  1.00 16.740          H  
ATOM   2247 2HB  PRO A 148      36.504   5.084  78.442  1.00 16.740          H  
ATOM   2248 1HG  PRO A 148      35.889   6.841  76.520  1.00 16.740          H  
ATOM   2249 2HG  PRO A 148      37.571   6.450  76.894  1.00 16.740          H  
ATOM   2250 1HD  PRO A 148      35.884   5.490  74.536  1.00 16.740          H  
ATOM   2251 2HD  PRO A 148      37.675   5.915  74.729  1.00 16.740          H  
ATOM   2252  N   ALA A 149      35.226   2.101  76.037  1.00  8.890          N  
ATOM   2253  CA  ALA A 149      34.350   0.941  75.954  1.00  8.670          C  
ATOM   2254  C   ALA A 149      35.096  -0.351  76.354  1.00  8.420          C  
ATOM   2255  O   ALA A 149      34.479  -1.360  76.691  1.00  8.360          O  
ATOM   2256  CB  ALA A 149      33.804   0.810  74.562  1.00 12.230          C  
ATOM   2257  H   ALA A 149      35.311   2.660  75.205  1.00 10.670          H  
ATOM   2258  HA  ALA A 149      33.524   1.090  76.649  1.00 10.400          H  
ATOM   2259 1HB  ALA A 149      33.137  -0.035  74.552  1.00 14.670          H  
ATOM   2260 2HB  ALA A 149      33.260   1.705  74.288  1.00 14.670          H  
ATOM   2261 3HB  ALA A 149      34.622   0.654  73.863  1.00 14.670          H  
ATOM   2262  N   LEU A 150      36.426  -0.323  76.212  1.00  8.440          N  
ATOM   2263  CA  LEU A 150      37.368  -1.400  76.479  1.00  8.370          C  
ATOM   2264  C   LEU A 150      37.138  -2.278  77.701  1.00  8.000          C  
ATOM   2265  O   LEU A 150      37.180  -1.815  78.846  1.00  8.150          O  
ATOM   2266  CB  LEU A 150      38.697  -0.704  76.782  1.00 11.750          C  
ATOM   2267  CG  LEU A 150      39.917  -1.550  77.183  1.00 11.750          C  
ATOM   2268  CD1 LEU A 150      40.435  -2.359  75.988  1.00 11.750          C  
ATOM   2269  CD2 LEU A 150      40.932  -0.583  77.812  1.00 11.750          C  
ATOM   2270  H   LEU A 150      36.839   0.557  75.889  1.00 10.130          H  
ATOM   2271  HA  LEU A 150      37.418  -2.026  75.592  1.00 10.040          H  
ATOM   2272 1HB  LEU A 150      38.977  -0.136  75.897  1.00 14.100          H  
ATOM   2273 2HB  LEU A 150      38.512   0.013  77.581  1.00 14.100          H  
ATOM   2274  HG  LEU A 150      39.637  -2.275  77.950  1.00 14.100          H  
ATOM   2275 1HD1 LEU A 150      41.292  -2.945  76.301  1.00 14.100          H  
ATOM   2276 2HD1 LEU A 150      39.663  -3.027  75.625  1.00 14.100          H  
ATOM   2277 3HD1 LEU A 150      40.732  -1.687  75.191  1.00 14.100          H  
ATOM   2278 1HD2 LEU A 150      41.797  -1.133  78.156  1.00 14.100          H  
ATOM   2279 2HD2 LEU A 150      41.228   0.170  77.085  1.00 14.100          H  
ATOM   2280 3HD2 LEU A 150      40.456  -0.093  78.664  1.00 14.100          H  
ATOM   2281  N   MET A 151      37.039  -3.585  77.437  1.00  7.730          N  
ATOM   2282  CA  MET A 151      36.895  -4.591  78.476  1.00  7.470          C  
ATOM   2283  C   MET A 151      37.561  -5.932  78.139  1.00  7.560          C  
ATOM   2284  O   MET A 151      37.697  -6.308  76.970  1.00  7.830          O  
ATOM   2285  CB  MET A 151      35.423  -4.880  78.788  1.00 10.560          C  
ATOM   2286  CG  MET A 151      34.601  -3.719  79.290  1.00 10.560          C  
ATOM   2287  SD  MET A 151      32.936  -4.199  79.739  1.00 10.560          S  
ATOM   2288  CE  MET A 151      33.080  -4.853  81.391  1.00 10.560          C  
ATOM   2289  H   MET A 151      37.028  -3.872  76.472  1.00  9.280          H  
ATOM   2290  HA  MET A 151      37.373  -4.198  79.360  1.00  8.960          H  
ATOM   2291 1HB  MET A 151      34.937  -5.210  77.890  1.00 12.670          H  
ATOM   2292 2HB  MET A 151      35.357  -5.702  79.497  1.00 12.670          H  
ATOM   2293 1HG  MET A 151      35.087  -3.264  80.143  1.00 12.670          H  
ATOM   2294 2HG  MET A 151      34.529  -2.975  78.515  1.00 12.670          H  
ATOM   2295 1HE  MET A 151      32.094  -5.178  81.738  1.00 12.670          H  
ATOM   2296 2HE  MET A 151      33.768  -5.696  81.403  1.00 12.670          H  
ATOM   2297 3HE  MET A 151      33.441  -4.074  82.042  1.00 12.670          H  
ATOM   2298  N   LEU A 152      37.913  -6.673  79.186  1.00  7.620          N  
ATOM   2299  CA  LEU A 152      38.378  -8.055  79.110  1.00  7.940          C  
ATOM   2300  C   LEU A 152      37.147  -8.905  79.306  1.00  7.720          C  
ATOM   2301  O   LEU A 152      36.158  -8.418  79.857  1.00  7.830          O  
ATOM   2302  CB  LEU A 152      39.388  -8.380  80.221  1.00 10.990          C  
ATOM   2303  CG  LEU A 152      40.680  -7.564  80.253  1.00 10.990          C  
ATOM   2304  CD1 LEU A 152      41.483  -7.934  81.508  1.00 10.990          C  
ATOM   2305  CD2 LEU A 152      41.493  -7.863  79.023  1.00 10.990          C  
ATOM   2306  H   LEU A 152      37.814  -6.274  80.109  1.00  9.140          H  
ATOM   2307  HA  LEU A 152      38.787  -8.265  78.125  1.00  9.530          H  
ATOM   2308 1HB  LEU A 152      38.889  -8.234  81.174  1.00 13.190          H  
ATOM   2309 2HB  LEU A 152      39.655  -9.440  80.139  1.00 13.190          H  
ATOM   2310  HG  LEU A 152      40.445  -6.505  80.287  1.00 13.190          H  
ATOM   2311 1HD1 LEU A 152      42.396  -7.352  81.541  1.00 13.190          H  
ATOM   2312 2HD1 LEU A 152      40.892  -7.720  82.394  1.00 13.190          H  
ATOM   2313 3HD1 LEU A 152      41.730  -8.993  81.486  1.00 13.190          H  
ATOM   2314 1HD2 LEU A 152      42.388  -7.288  79.067  1.00 13.190          H  
ATOM   2315 2HD2 LEU A 152      41.739  -8.919  78.995  1.00 13.190          H  
ATOM   2316 3HD2 LEU A 152      40.940  -7.602  78.135  1.00 13.190          H  
ATOM   2317  N   GLY A 153      37.150 -10.148  78.837  1.00  7.540          N  
ATOM   2318  CA  GLY A 153      35.981 -10.973  79.076  1.00  7.410          C  
ATOM   2319  C   GLY A 153      36.251 -11.878  80.251  1.00  7.170          C  
ATOM   2320  O   GLY A 153      37.330 -11.826  80.847  1.00  7.120          O  
ATOM   2321  H   GLY A 153      37.978 -10.572  78.407  1.00  9.050          H  
ATOM   2322 1HA  GLY A 153      35.102 -10.360  79.271  1.00  8.890          H  
ATOM   2323 2HA  GLY A 153      35.776 -11.568  78.196  1.00  8.890          H  
ATOM   2324  N   SER A 154      35.293 -12.720  80.572  1.00  7.080          N  
ATOM   2325  CA  SER A 154      35.443 -13.685  81.652  1.00  6.870          C  
ATOM   2326  C   SER A 154      34.387 -14.782  81.610  1.00  6.910          C  
ATOM   2327  O   SER A 154      33.426 -14.707  80.830  1.00  7.310          O  
ATOM   2328  CB  SER A 154      35.492 -12.987  82.988  1.00  9.700          C  
ATOM   2329  OG  SER A 154      34.299 -12.372  83.343  1.00  9.700          O  
ATOM   2330  H   SER A 154      34.413 -12.644  80.058  1.00  8.500          H  
ATOM   2331  HA  SER A 154      36.404 -14.175  81.536  1.00  8.240          H  
ATOM   2332 1HB  SER A 154      35.740 -13.717  83.718  1.00 11.640          H  
ATOM   2333 2HB  SER A 154      36.289 -12.258  83.005  1.00 11.640          H  
ATOM   2334  HG  SER A 154      34.488 -11.978  84.207  1.00 11.640          H  
ATOM   2335  N   SER A 155      34.574 -15.822  82.424  1.00  6.560          N  
ATOM   2336  CA  SER A 155      33.577 -16.884  82.502  1.00  6.620          C  
ATOM   2337  C   SER A 155      33.435 -17.521  83.879  1.00  6.220          C  
ATOM   2338  O   SER A 155      34.357 -17.525  84.711  1.00  6.000          O  
ATOM   2339  CB  SER A 155      33.869 -17.968  81.483  1.00  9.240          C  
ATOM   2340  OG  SER A 155      35.069 -18.641  81.746  1.00  9.240          O  
ATOM   2341  H   SER A 155      35.415 -15.855  83.001  1.00  7.870          H  
ATOM   2342  HA  SER A 155      32.618 -16.437  82.257  1.00  7.940          H  
ATOM   2343 1HB  SER A 155      33.045 -18.681  81.479  1.00 11.090          H  
ATOM   2344 2HB  SER A 155      33.915 -17.519  80.500  1.00 11.090          H  
ATOM   2345  HG  SER A 155      35.100 -19.354  81.105  1.00 11.090          H  
ATOM   2346  N   PHE A 156      32.258 -18.122  84.089  1.00  6.280          N  
ATOM   2347  CA  PHE A 156      31.939 -18.734  85.372  1.00  6.100          C  
ATOM   2348  C   PHE A 156      31.432 -20.170  85.258  1.00  6.420          C  
ATOM   2349  O   PHE A 156      30.568 -20.479  84.426  1.00  6.800          O  
ATOM   2350  CB  PHE A 156      30.755 -17.976  85.946  1.00  8.610          C  
ATOM   2351  CG  PHE A 156      30.909 -16.516  86.007  1.00  8.610          C  
ATOM   2352  CD1 PHE A 156      30.522 -15.789  84.895  1.00  8.610          C  
ATOM   2353  CD2 PHE A 156      31.399 -15.850  87.085  1.00  8.610          C  
ATOM   2354  CE1 PHE A 156      30.630 -14.466  84.840  1.00  8.610          C  
ATOM   2355  CE2 PHE A 156      31.512 -14.480  87.024  1.00  8.610          C  
ATOM   2356  CZ  PHE A 156      31.130 -13.805  85.885  1.00  8.610          C  
ATOM   2357  H   PHE A 156      31.561 -18.062  83.343  1.00  7.540          H  
ATOM   2358  HA  PHE A 156      32.816 -18.706  86.021  1.00  7.320          H  
ATOM   2359 1HB  PHE A 156      29.871 -18.206  85.386  1.00 10.330          H  
ATOM   2360 2HB  PHE A 156      30.599 -18.324  86.918  1.00 10.330          H  
ATOM   2361  HD1 PHE A 156      30.129 -16.306  84.035  1.00 10.330          H  
ATOM   2362  HD2 PHE A 156      31.709 -16.400  87.974  1.00 10.330          H  
ATOM   2363  HE1 PHE A 156      30.320 -13.938  83.946  1.00 10.330          H  
ATOM   2364  HE2 PHE A 156      31.911 -13.926  87.858  1.00 10.330          H  
ATOM   2365  HZ  PHE A 156      31.230 -12.739  85.816  1.00 10.330          H  
ATOM   2366  N   GLY A 157      31.807 -21.040  86.196  1.00  6.350          N  
ATOM   2367  CA  GLY A 157      31.210 -22.379  86.151  1.00  6.720          C  
ATOM   2368  C   GLY A 157      31.834 -23.470  87.026  1.00  6.650          C  
ATOM   2369  O   GLY A 157      32.387 -23.228  88.118  1.00  6.460          O  
ATOM   2370  H   GLY A 157      32.539 -20.786  86.872  1.00  7.620          H  
ATOM   2371 1HA  GLY A 157      30.152 -22.292  86.408  1.00  8.060          H  
ATOM   2372 2HA  GLY A 157      31.229 -22.722  85.116  1.00  8.060          H  
ATOM   2373  N   ASN A 158      31.663 -24.704  86.528  1.00  6.970          N  
ATOM   2374  CA  ASN A 158      32.121 -25.946  87.142  1.00  7.100          C  
ATOM   2375  C   ASN A 158      33.564 -26.246  86.787  1.00  7.130          C  
ATOM   2376  O   ASN A 158      33.962 -26.237  85.621  1.00  7.080          O  
ATOM   2377  CB  ASN A 158      31.224 -27.099  86.739  1.00  9.890          C  
ATOM   2378  CG  ASN A 158      29.905 -27.036  87.388  1.00  9.890          C  
ATOM   2379  OD1 ASN A 158      29.884 -26.954  88.619  1.00  9.890          O  
ATOM   2380  ND2 ASN A 158      28.829 -27.061  86.635  1.00  9.890          N  
ATOM   2381  H   ASN A 158      31.186 -24.777  85.635  1.00  8.360          H  
ATOM   2382  HA  ASN A 158      32.072 -25.833  88.227  1.00  8.520          H  
ATOM   2383 1HB  ASN A 158      31.084 -27.095  85.654  1.00 11.870          H  
ATOM   2384 2HB  ASN A 158      31.705 -28.039  87.008  1.00 11.870          H  
ATOM   2385 1HD2 ASN A 158      27.924 -27.013  87.060  1.00 11.870          H  
ATOM   2386 2HD2 ASN A 158      28.900 -27.111  85.632  1.00 11.870          H  
ATOM   2387  N   PHE A 159      34.355 -26.519  87.801  1.00  7.340          N  
ATOM   2388  CA  PHE A 159      35.766 -26.784  87.604  1.00  7.660          C  
ATOM   2389  C   PHE A 159      35.934 -28.022  86.729  1.00  7.950          C  
ATOM   2390  O   PHE A 159      35.213 -29.007  86.901  1.00  8.000          O  
ATOM   2391  CB  PHE A 159      36.458 -27.007  88.943  1.00 10.600          C  
ATOM   2392  CG  PHE A 159      37.945 -27.003  88.856  1.00 10.600          C  
ATOM   2393  CD1 PHE A 159      38.635 -25.794  88.837  1.00 10.600          C  
ATOM   2394  CD2 PHE A 159      38.664 -28.171  88.776  1.00 10.600          C  
ATOM   2395  CE1 PHE A 159      39.999 -25.764  88.746  1.00 10.600          C  
ATOM   2396  CE2 PHE A 159      40.034 -28.146  88.678  1.00 10.600          C  
ATOM   2397  CZ  PHE A 159      40.702 -26.943  88.665  1.00 10.600          C  
ATOM   2398  H   PHE A 159      33.956 -26.535  88.730  1.00  8.810          H  
ATOM   2399  HA  PHE A 159      36.219 -25.931  87.096  1.00  9.190          H  
ATOM   2400 1HB  PHE A 159      36.154 -26.262  89.632  1.00 12.720          H  
ATOM   2401 2HB  PHE A 159      36.150 -27.969  89.347  1.00 12.720          H  
ATOM   2402  HD1 PHE A 159      38.082 -24.859  88.898  1.00 12.720          H  
ATOM   2403  HD2 PHE A 159      38.134 -29.131  88.779  1.00 12.720          H  
ATOM   2404  HE1 PHE A 159      40.522 -24.808  88.736  1.00 12.720          H  
ATOM   2405  HE2 PHE A 159      40.589 -29.084  88.608  1.00 12.720          H  
ATOM   2406  HZ  PHE A 159      41.780 -26.934  88.590  1.00 12.720          H  
ATOM   2407  N   SER A 160      36.868 -27.968  85.790  1.00  8.360          N  
ATOM   2408  CA  SER A 160      37.127 -29.086  84.897  1.00  8.830          C  
ATOM   2409  C   SER A 160      37.438 -30.370  85.637  1.00  9.250          C  
ATOM   2410  O   SER A 160      38.099 -30.378  86.672  1.00  9.670          O  
ATOM   2411  CB  SER A 160      38.266 -28.791  83.964  1.00 12.170          C  
ATOM   2412  OG  SER A 160      38.580 -29.932  83.215  1.00 12.170          O  
ATOM   2413  H   SER A 160      37.419 -27.125  85.693  1.00 10.030          H  
ATOM   2414  HA  SER A 160      36.237 -29.249  84.294  1.00 10.600          H  
ATOM   2415 1HB  SER A 160      37.985 -27.989  83.297  1.00 14.610          H  
ATOM   2416 2HB  SER A 160      39.138 -28.466  84.531  1.00 14.610          H  
ATOM   2417  HG  SER A 160      39.347 -29.674  82.682  1.00 14.610          H  
ATOM   2418  N   VAL A 161      36.966 -31.475  85.079  1.00  9.340          N  
ATOM   2419  CA  VAL A 161      37.183 -32.790  85.666  1.00  9.900          C  
ATOM   2420  C   VAL A 161      38.448 -33.436  85.106  1.00 10.550          C  
ATOM   2421  O   VAL A 161      38.835 -34.535  85.506  1.00 10.820          O  
ATOM   2422  CB  VAL A 161      35.954 -33.683  85.405  1.00 13.640          C  
ATOM   2423  CG1 VAL A 161      34.712 -33.008  86.008  1.00 13.640          C  
ATOM   2424  CG2 VAL A 161      35.774 -33.913  83.887  1.00 13.640          C  
ATOM   2425  H   VAL A 161      36.455 -31.379  84.217  1.00 11.210          H  
ATOM   2426  HA  VAL A 161      37.303 -32.670  86.744  1.00 11.880          H  
ATOM   2427  HB  VAL A 161      36.091 -34.642  85.904  1.00 16.360          H  
ATOM   2428 1HG1 VAL A 161      33.834 -33.632  85.845  1.00 16.360          H  
ATOM   2429 2HG1 VAL A 161      34.861 -32.867  87.077  1.00 16.360          H  
ATOM   2430 3HG1 VAL A 161      34.554 -32.042  85.543  1.00 16.360          H  
ATOM   2431 1HG2 VAL A 161      34.904 -34.546  83.723  1.00 16.360          H  
ATOM   2432 2HG2 VAL A 161      35.629 -32.972  83.377  1.00 16.360          H  
ATOM   2433 3HG2 VAL A 161      36.658 -34.411  83.478  1.00 16.360          H  
ATOM   2434  N   ASN A 162      39.032 -32.763  84.124  1.00 10.990          N  
ATOM   2435  CA  ASN A 162      40.247 -33.171  83.449  1.00 11.750          C  
ATOM   2436  C   ASN A 162      41.416 -32.410  84.061  1.00 11.870          C  
ATOM   2437  O   ASN A 162      41.232 -31.623  84.988  1.00 11.770          O  
ATOM   2438  CB  ASN A 162      40.120 -32.929  81.961  1.00 16.150          C  
ATOM   2439  CG  ASN A 162      39.059 -33.796  81.338  1.00 16.150          C  
ATOM   2440  OD1 ASN A 162      38.922 -34.980  81.667  1.00 16.150          O  
ATOM   2441  ND2 ASN A 162      38.301 -33.229  80.434  1.00 16.150          N  
ATOM   2442  H   ASN A 162      38.634 -31.861  83.878  1.00 13.190          H  
ATOM   2443  HA  ASN A 162      40.417 -34.234  83.625  1.00 14.100          H  
ATOM   2444 1HB  ASN A 162      39.877 -31.883  81.782  1.00 19.380          H  
ATOM   2445 2HB  ASN A 162      41.069 -33.131  81.470  1.00 19.380          H  
ATOM   2446 1HD2 ASN A 162      37.582 -33.758  79.980  1.00 19.380          H  
ATOM   2447 2HD2 ASN A 162      38.439 -32.269  80.189  1.00 19.380          H  
ATOM   2448  N   ASN A 163      42.629 -32.646  83.579  1.00 12.270          N  
ATOM   2449  CA  ASN A 163      43.754 -31.899  84.123  1.00 12.580          C  
ATOM   2450  C   ASN A 163      43.465 -30.416  83.938  1.00 12.720          C  
ATOM   2451  O   ASN A 163      43.035 -29.998  82.862  1.00 12.920          O  
ATOM   2452  CB  ASN A 163      45.045 -32.290  83.442  1.00 17.490          C  
ATOM   2453  CG  ASN A 163      45.463 -33.693  83.764  1.00 17.490          C  
ATOM   2454  OD1 ASN A 163      45.101 -34.255  84.805  1.00 17.490          O  
ATOM   2455  ND2 ASN A 163      46.223 -34.279  82.881  1.00 17.490          N  
ATOM   2456  H   ASN A 163      42.764 -33.319  82.841  1.00 14.720          H  
ATOM   2457  HA  ASN A 163      43.832 -32.093  85.194  1.00 15.100          H  
ATOM   2458 1HB  ASN A 163      44.928 -32.197  82.363  1.00 20.990          H  
ATOM   2459 2HB  ASN A 163      45.837 -31.604  83.745  1.00 20.990          H  
ATOM   2460 1HD2 ASN A 163      46.536 -35.217  83.035  1.00 20.990          H  
ATOM   2461 2HD2 ASN A 163      46.494 -33.792  82.051  1.00 20.990          H  
ATOM   2462  N   LYS A 164      43.718 -29.613  84.971  1.00 12.700          N  
ATOM   2463  CA  LYS A 164      43.443 -28.185  84.881  1.00 13.070          C  
ATOM   2464  C   LYS A 164      44.077 -27.592  83.627  1.00 13.290          C  
ATOM   2465  O   LYS A 164      45.293 -27.672  83.443  1.00 13.810          O  
ATOM   2466  CB  LYS A 164      43.992 -27.480  86.128  1.00 18.150          C  
ATOM   2467  CG  LYS A 164      43.701 -25.982  86.232  1.00 18.150          C  
ATOM   2468  CD  LYS A 164      44.282 -25.405  87.531  1.00 18.150          C  
ATOM   2469  CE  LYS A 164      43.980 -23.916  87.682  1.00 18.150          C  
ATOM   2470  NZ  LYS A 164      44.572 -23.356  88.939  1.00 18.150          N  
ATOM   2471  H   LYS A 164      44.075 -30.008  85.828  1.00 15.240          H  
ATOM   2472  HA  LYS A 164      42.363 -28.043  84.824  1.00 15.680          H  
ATOM   2473 1HB  LYS A 164      43.582 -27.959  87.017  1.00 21.780          H  
ATOM   2474 2HB  LYS A 164      45.075 -27.606  86.163  1.00 21.780          H  
ATOM   2475 1HG  LYS A 164      44.147 -25.457  85.384  1.00 21.780          H  
ATOM   2476 2HG  LYS A 164      42.623 -25.818  86.217  1.00 21.780          H  
ATOM   2477 1HD  LYS A 164      43.879 -25.937  88.389  1.00 21.780          H  
ATOM   2478 2HD  LYS A 164      45.363 -25.540  87.524  1.00 21.780          H  
ATOM   2479 1HE  LYS A 164      44.390 -23.375  86.826  1.00 21.780          H  
ATOM   2480 2HE  LYS A 164      42.900 -23.770  87.706  1.00 21.780          H  
ATOM   2481 1HZ  LYS A 164      44.356 -22.367  89.019  1.00 21.780          H  
ATOM   2482 2HZ  LYS A 164      44.190 -23.843  89.735  1.00 21.780          H  
ATOM   2483 3HZ  LYS A 164      45.575 -23.477  88.922  1.00 21.780          H  
ATOM   2484  N   SER A 165      43.248 -26.940  82.802  1.00 13.050          N  
ATOM   2485  CA  SER A 165      43.715 -26.336  81.555  1.00 13.420          C  
ATOM   2486  C   SER A 165      43.074 -24.989  81.204  1.00 13.290          C  
ATOM   2487  O   SER A 165      43.258 -24.488  80.098  1.00 13.470          O  
ATOM   2488  CB  SER A 165      43.436 -27.280  80.413  1.00 18.640          C  
ATOM   2489  OG  SER A 165      42.051 -27.464  80.251  1.00 18.640          O  
ATOM   2490  H   SER A 165      42.265 -26.948  83.016  1.00 15.660          H  
ATOM   2491  HA  SER A 165      44.790 -26.194  81.641  1.00 16.100          H  
ATOM   2492 1HB  SER A 165      43.867 -26.883  79.495  1.00 22.370          H  
ATOM   2493 2HB  SER A 165      43.913 -28.241  80.618  1.00 22.370          H  
ATOM   2494  HG  SER A 165      41.958 -28.128  79.562  1.00 22.370          H  
ATOM   2495  N   GLY A 166      42.273 -24.423  82.107  1.00 13.070          N  
ATOM   2496  CA  GLY A 166      41.562 -23.172  81.833  1.00 13.100          C  
ATOM   2497  C   GLY A 166      40.145 -23.464  81.326  1.00 12.310          C  
ATOM   2498  O   GLY A 166      39.308 -22.571  81.180  1.00 12.330          O  
ATOM   2499  H   GLY A 166      42.130 -24.845  83.009  1.00 15.680          H  
ATOM   2500 1HA  GLY A 166      41.509 -22.579  82.745  1.00 15.720          H  
ATOM   2501 2HA  GLY A 166      42.112 -22.586  81.096  1.00 15.720          H  
ATOM   2502  N   ALA A 167      39.899 -24.732  81.034  1.00 11.790          N  
ATOM   2503  CA  ALA A 167      38.628 -25.232  80.568  1.00 11.200          C  
ATOM   2504  C   ALA A 167      37.686 -25.433  81.742  1.00 10.650          C  
ATOM   2505  O   ALA A 167      38.116 -25.563  82.892  1.00 10.810          O  
ATOM   2506  CB  ALA A 167      38.815 -26.534  79.819  1.00 15.920          C  
ATOM   2507  H   ALA A 167      40.648 -25.395  81.163  1.00 14.150          H  
ATOM   2508  HA  ALA A 167      38.188 -24.490  79.901  1.00 13.440          H  
ATOM   2509 1HB  ALA A 167      37.848 -26.892  79.467  1.00 19.100          H  
ATOM   2510 2HB  ALA A 167      39.477 -26.371  78.970  1.00 19.100          H  
ATOM   2511 3HB  ALA A 167      39.256 -27.273  80.488  1.00 19.100          H  
ATOM   2512  N   TYR A 168      36.402 -25.468  81.432  1.00 10.200          N  
ATOM   2513  CA  TYR A 168      35.331 -25.744  82.381  1.00  9.580          C  
ATOM   2514  C   TYR A 168      34.553 -26.992  82.024  1.00  8.830          C  
ATOM   2515  O   TYR A 168      34.542 -27.428  80.872  1.00  8.980          O  
ATOM   2516  CB  TYR A 168      34.400 -24.559  82.491  1.00 13.660          C  
ATOM   2517  CG  TYR A 168      34.957 -23.394  83.278  1.00 13.660          C  
ATOM   2518  CD1 TYR A 168      35.848 -22.498  82.741  1.00 13.660          C  
ATOM   2519  CD2 TYR A 168      34.522 -23.239  84.576  1.00 13.660          C  
ATOM   2520  CE1 TYR A 168      36.317 -21.471  83.534  1.00 13.660          C  
ATOM   2521  CE2 TYR A 168      34.969 -22.230  85.360  1.00 13.660          C  
ATOM   2522  CZ  TYR A 168      35.868 -21.348  84.865  1.00 13.660          C  
ATOM   2523  OH  TYR A 168      36.322 -20.350  85.681  1.00 13.660          O  
ATOM   2524  H   TYR A 168      36.144 -25.320  80.469  1.00 12.240          H  
ATOM   2525  HA  TYR A 168      35.772 -25.916  83.364  1.00 11.500          H  
ATOM   2526 1HB  TYR A 168      34.187 -24.223  81.482  1.00 16.390          H  
ATOM   2527 2HB  TYR A 168      33.461 -24.874  82.949  1.00 16.390          H  
ATOM   2528  HD1 TYR A 168      36.196 -22.602  81.714  1.00 16.390          H  
ATOM   2529  HD2 TYR A 168      33.815 -23.938  84.973  1.00 16.390          H  
ATOM   2530  HE1 TYR A 168      37.028 -20.776  83.117  1.00 16.390          H  
ATOM   2531  HE2 TYR A 168      34.612 -22.136  86.388  1.00 16.390          H  
ATOM   2532  HH  TYR A 168      37.120 -19.954  85.308  1.00 16.390          H  
ATOM   2533  N   PHE A 169      33.918 -27.573  83.029  1.00  8.270          N  
ATOM   2534  CA  PHE A 169      33.084 -28.748  82.849  1.00  7.820          C  
ATOM   2535  C   PHE A 169      31.686 -28.383  82.366  1.00  7.510          C  
ATOM   2536  O   PHE A 169      30.971 -27.631  83.026  1.00  7.540          O  
ATOM   2537  CB  PHE A 169      33.006 -29.515  84.156  1.00 11.130          C  
ATOM   2538  CG  PHE A 169      32.180 -30.724  84.101  1.00 11.130          C  
ATOM   2539  CD1 PHE A 169      32.577 -31.820  83.359  1.00 11.130          C  
ATOM   2540  CD2 PHE A 169      31.008 -30.792  84.819  1.00 11.130          C  
ATOM   2541  CE1 PHE A 169      31.820 -32.954  83.333  1.00 11.130          C  
ATOM   2542  CE2 PHE A 169      30.249 -31.928  84.800  1.00 11.130          C  
ATOM   2543  CZ  PHE A 169      30.658 -33.012  84.054  1.00 11.130          C  
ATOM   2544  H   PHE A 169      33.991 -27.146  83.957  1.00  9.920          H  
ATOM   2545  HA  PHE A 169      33.550 -29.382  82.097  1.00  9.380          H  
ATOM   2546 1HB  PHE A 169      33.997 -29.800  84.478  1.00 13.350          H  
ATOM   2547 2HB  PHE A 169      32.613 -28.869  84.921  1.00 13.350          H  
ATOM   2548  HD1 PHE A 169      33.502 -31.778  82.792  1.00 13.350          H  
ATOM   2549  HD2 PHE A 169      30.693 -29.931  85.410  1.00 13.350          H  
ATOM   2550  HE1 PHE A 169      32.141 -33.812  82.742  1.00 13.350          H  
ATOM   2551  HE2 PHE A 169      29.322 -31.977  85.372  1.00 13.350          H  
ATOM   2552  HZ  PHE A 169      30.055 -33.917  84.037  1.00 13.350          H  
ATOM   2553  N   ASN A 170      31.309 -28.944  81.221  1.00  7.470          N  
ATOM   2554  CA  ASN A 170      30.043 -28.698  80.537  1.00  7.370          C  
ATOM   2555  C   ASN A 170      29.720 -27.212  80.307  1.00  6.950          C  
ATOM   2556  O   ASN A 170      30.469 -26.531  79.591  1.00  7.110          O  
ATOM   2557  CB  ASN A 170      28.905 -29.427  81.222  1.00 10.360          C  
ATOM   2558  CG  ASN A 170      29.075 -30.918  81.163  1.00 10.360          C  
ATOM   2559  OD1 ASN A 170      29.804 -31.446  80.308  1.00 10.360          O  
ATOM   2560  ND2 ASN A 170      28.384 -31.616  82.019  1.00 10.360          N  
ATOM   2561  H   ASN A 170      31.969 -29.566  80.775  1.00  8.960          H  
ATOM   2562  HA  ASN A 170      30.133 -29.140  79.546  1.00  8.840          H  
ATOM   2563 1HB  ASN A 170      28.842 -29.122  82.268  1.00 12.430          H  
ATOM   2564 2HB  ASN A 170      27.960 -29.174  80.739  1.00 12.430          H  
ATOM   2565 1HD2 ASN A 170      28.431 -32.618  82.003  1.00 12.430          H  
ATOM   2566 2HD2 ASN A 170      27.797 -31.156  82.684  1.00 12.430          H  
ATOM   2567  N   HIS A 171      28.615 -26.717  80.886  1.00  6.580          N  
ATOM   2568  CA  HIS A 171      28.188 -25.337  80.669  1.00  6.170          C  
ATOM   2569  C   HIS A 171      28.831 -24.282  81.541  1.00  6.330          C  
ATOM   2570  O   HIS A 171      29.084 -24.490  82.731  1.00  6.770          O  
ATOM   2571  CB  HIS A 171      26.681 -25.200  80.870  1.00  8.800          C  
ATOM   2572  CG  HIS A 171      25.799 -25.862  79.872  1.00  8.800          C  
ATOM   2573  ND1 HIS A 171      25.581 -27.226  79.835  1.00  8.800          N  
ATOM   2574  CD2 HIS A 171      25.028 -25.328  78.899  1.00  8.800          C  
ATOM   2575  CE1 HIS A 171      24.720 -27.498  78.853  1.00  8.800          C  
ATOM   2576  NE2 HIS A 171      24.376 -26.358  78.275  1.00  8.800          N  
ATOM   2577  H   HIS A 171      28.046 -27.307  81.472  1.00  7.900          H  
ATOM   2578  HA  HIS A 171      28.415 -25.059  79.669  1.00  7.400          H  
ATOM   2579 1HB  HIS A 171      26.409 -25.555  81.864  1.00 10.560          H  
ATOM   2580 2HB  HIS A 171      26.450 -24.141  80.822  1.00 10.560          H  
ATOM   2581  HD2 HIS A 171      24.936 -24.272  78.655  1.00 10.560          H  
ATOM   2582  HE1 HIS A 171      24.361 -28.488  78.573  1.00 10.560          H  
ATOM   2583  HE2 HIS A 171      23.725 -26.215  77.478  1.00 10.560          H  
ATOM   2584  N   THR A 172      29.026 -23.109  80.938  1.00  6.140          N  
ATOM   2585  CA  THR A 172      29.521 -21.927  81.636  1.00  6.320          C  
ATOM   2586  C   THR A 172      28.772 -20.681  81.247  1.00  5.860          C  
ATOM   2587  O   THR A 172      28.206 -20.574  80.149  1.00  5.560          O  
ATOM   2588  CB  THR A 172      30.992 -21.594  81.328  1.00  8.780          C  
ATOM   2589  OG1 THR A 172      31.122 -21.228  79.957  1.00  8.780          O  
ATOM   2590  CG2 THR A 172      31.860 -22.718  81.595  1.00  8.780          C  
ATOM   2591  H   THR A 172      28.781 -23.048  79.947  1.00  7.370          H  
ATOM   2592  HA  THR A 172      29.402 -22.072  82.710  1.00  7.580          H  
ATOM   2593  HB  THR A 172      31.304 -20.755  81.949  1.00 10.530          H  
ATOM   2594  HG1 THR A 172      30.652 -20.398  79.794  1.00 10.530          H  
ATOM   2595 1HG2 THR A 172      32.866 -22.401  81.366  1.00 10.530          H  
ATOM   2596 2HG2 THR A 172      31.779 -22.997  82.644  1.00 10.530          H  
ATOM   2597 3HG2 THR A 172      31.583 -23.564  80.967  1.00 10.530          H  
ATOM   2598  N   LEU A 173      28.863 -19.680  82.113  1.00  5.990          N  
ATOM   2599  CA  LEU A 173      28.339 -18.363  81.781  1.00  5.600          C  
ATOM   2600  C   LEU A 173      29.457 -17.537  81.228  1.00  6.050          C  
ATOM   2601  O   LEU A 173      30.494 -17.351  81.864  1.00  6.740          O  
ATOM   2602  CB  LEU A 173      27.685 -17.657  82.991  1.00  8.000          C  
ATOM   2603  CG  LEU A 173      27.206 -16.125  82.794  1.00  8.000          C  
ATOM   2604  CD1 LEU A 173      26.089 -16.009  81.714  1.00  8.000          C  
ATOM   2605  CD2 LEU A 173      26.697 -15.585  84.162  1.00  8.000          C  
ATOM   2606  H   LEU A 173      29.336 -19.863  83.006  1.00  7.190          H  
ATOM   2607  HA  LEU A 173      27.589 -18.471  81.002  1.00  6.720          H  
ATOM   2608 1HB  LEU A 173      26.825 -18.220  83.264  1.00  9.600          H  
ATOM   2609 2HB  LEU A 173      28.362 -17.690  83.817  1.00  9.600          H  
ATOM   2610  HG  LEU A 173      28.054 -15.516  82.463  1.00  9.600          H  
ATOM   2611 1HD1 LEU A 173      25.790 -14.969  81.612  1.00  9.600          H  
ATOM   2612 2HD1 LEU A 173      26.460 -16.357  80.770  1.00  9.600          H  
ATOM   2613 3HD1 LEU A 173      25.235 -16.597  81.998  1.00  9.600          H  
ATOM   2614 1HD2 LEU A 173      26.389 -14.549  84.052  1.00  9.600          H  
ATOM   2615 2HD2 LEU A 173      25.852 -16.174  84.501  1.00  9.600          H  
ATOM   2616 3HD2 LEU A 173      27.495 -15.646  84.904  1.00  9.600          H  
ATOM   2617  N   LEU A 174      29.276 -17.085  80.008  1.00  5.820          N  
ATOM   2618  CA  LEU A 174      30.284 -16.283  79.364  1.00  6.270          C  
ATOM   2619  C   LEU A 174      29.848 -14.836  79.397  1.00  5.820          C  
ATOM   2620  O   LEU A 174      28.686 -14.526  79.107  1.00  5.240          O  
ATOM   2621  CB  LEU A 174      30.440 -16.716  77.895  1.00  8.600          C  
ATOM   2622  CG  LEU A 174      30.803 -18.197  77.612  1.00  8.600          C  
ATOM   2623  CD1 LEU A 174      30.819 -18.414  76.120  1.00  8.600          C  
ATOM   2624  CD2 LEU A 174      32.151 -18.535  78.210  1.00  8.600          C  
ATOM   2625  H   LEU A 174      28.401 -17.306  79.528  1.00  6.980          H  
ATOM   2626  HA  LEU A 174      31.228 -16.367  79.900  1.00  7.520          H  
ATOM   2627 1HB  LEU A 174      29.499 -16.509  77.389  1.00 10.320          H  
ATOM   2628 2HB  LEU A 174      31.203 -16.105  77.449  1.00 10.320          H  
ATOM   2629  HG  LEU A 174      30.039 -18.855  78.045  1.00 10.320          H  
ATOM   2630 1HD1 LEU A 174      31.061 -19.445  75.917  1.00 10.320          H  
ATOM   2631 2HD1 LEU A 174      29.837 -18.183  75.708  1.00 10.320          H  
ATOM   2632 3HD1 LEU A 174      31.562 -17.772  75.663  1.00 10.320          H  
ATOM   2633 1HD2 LEU A 174      32.388 -19.567  78.001  1.00 10.320          H  
ATOM   2634 2HD2 LEU A 174      32.924 -17.893  77.788  1.00 10.320          H  
ATOM   2635 3HD2 LEU A 174      32.103 -18.393  79.273  1.00 10.320          H  
ATOM   2636  N   ILE A 175      30.777 -13.947  79.735  1.00  6.240          N  
ATOM   2637  CA  ILE A 175      30.510 -12.515  79.682  1.00  5.980          C  
ATOM   2638  C   ILE A 175      31.628 -11.805  78.918  1.00  6.400          C  
ATOM   2639  O   ILE A 175      32.789 -11.790  79.346  1.00  7.130          O  
ATOM   2640  CB  ILE A 175      30.276 -11.946  81.117  1.00  8.480          C  
ATOM   2641  CG1 ILE A 175      29.959 -10.423  81.057  1.00  8.480          C  
ATOM   2642  CG2 ILE A 175      31.479 -12.242  82.044  1.00  8.480          C  
ATOM   2643  CD1 ILE A 175      29.344  -9.853  82.347  1.00  8.480          C  
ATOM   2644  H   ILE A 175      31.706 -14.278  80.019  1.00  7.490          H  
ATOM   2645  HA  ILE A 175      29.592 -12.356  79.115  1.00  7.180          H  
ATOM   2646  HB  ILE A 175      29.398 -12.436  81.535  1.00 10.170          H  
ATOM   2647 1HG1 ILE A 175      30.886  -9.883  80.855  1.00 10.170          H  
ATOM   2648 2HG1 ILE A 175      29.274 -10.239  80.231  1.00 10.170          H  
ATOM   2649 1HG2 ILE A 175      31.290 -11.882  83.044  1.00 10.170          H  
ATOM   2650 2HG2 ILE A 175      31.643 -13.313  82.083  1.00 10.170          H  
ATOM   2651 3HG2 ILE A 175      32.376 -11.764  81.677  1.00 10.170          H  
ATOM   2652 1HD1 ILE A 175      29.158  -8.786  82.209  1.00 10.170          H  
ATOM   2653 2HD1 ILE A 175      28.402 -10.361  82.556  1.00 10.170          H  
ATOM   2654 3HD1 ILE A 175      30.020  -9.987  83.183  1.00 10.170          H  
ATOM   2655  N   LEU A 176      31.306 -11.277  77.742  1.00  6.040          N  
ATOM   2656  CA  LEU A 176      32.309 -10.608  76.919  1.00  6.440          C  
ATOM   2657  C   LEU A 176      31.717  -9.362  76.248  1.00  6.260          C  
ATOM   2658  O   LEU A 176      30.504  -9.304  76.064  1.00  5.830          O  
ATOM   2659  CB  LEU A 176      32.893 -11.575  75.872  1.00  8.860          C  
ATOM   2660  CG  LEU A 176      33.701 -12.823  76.404  1.00  8.860          C  
ATOM   2661  CD1 LEU A 176      32.823 -14.074  76.367  1.00  8.860          C  
ATOM   2662  CD2 LEU A 176      34.992 -12.999  75.603  1.00  8.860          C  
ATOM   2663  H   LEU A 176      30.323 -11.323  77.440  1.00  7.250          H  
ATOM   2664  HA  LEU A 176      33.113 -10.301  77.582  1.00  7.730          H  
ATOM   2665 1HB  LEU A 176      32.055 -11.949  75.298  1.00 10.630          H  
ATOM   2666 2HB  LEU A 176      33.537 -11.022  75.211  1.00 10.630          H  
ATOM   2667  HG  LEU A 176      33.959 -12.657  77.427  1.00 10.630          H  
ATOM   2668 1HD1 LEU A 176      33.380 -14.917  76.771  1.00 10.630          H  
ATOM   2669 2HD1 LEU A 176      31.938 -13.911  76.966  1.00 10.630          H  
ATOM   2670 3HD1 LEU A 176      32.528 -14.298  75.347  1.00 10.630          H  
ATOM   2671 1HD2 LEU A 176      35.547 -13.836  76.008  1.00 10.630          H  
ATOM   2672 2HD2 LEU A 176      34.771 -13.190  74.566  1.00 10.630          H  
ATOM   2673 3HD2 LEU A 176      35.601 -12.100  75.681  1.00 10.630          H  
ATOM   2674  N   PRO A 177      32.509  -8.328  75.943  1.00  6.710          N  
ATOM   2675  CA  PRO A 177      32.103  -7.158  75.181  1.00  6.700          C  
ATOM   2676  C   PRO A 177      31.944  -7.525  73.710  1.00  6.890          C  
ATOM   2677  O   PRO A 177      32.633  -8.431  73.241  1.00  7.430          O  
ATOM   2678  CB  PRO A 177      33.283  -6.206  75.386  1.00 10.050          C  
ATOM   2679  CG  PRO A 177      34.469  -7.136  75.604  1.00 10.050          C  
ATOM   2680  CD  PRO A 177      33.923  -8.299  76.387  1.00 10.050          C  
ATOM   2681  HA  PRO A 177      31.172  -6.739  75.590  1.00  8.040          H  
ATOM   2682 1HB  PRO A 177      33.400  -5.559  74.504  1.00 12.060          H  
ATOM   2683 2HB  PRO A 177      33.086  -5.541  76.245  1.00 12.060          H  
ATOM   2684 1HG  PRO A 177      34.870  -7.458  74.630  1.00 12.060          H  
ATOM   2685 2HG  PRO A 177      35.287  -6.628  76.117  1.00 12.060          H  
ATOM   2686 1HD  PRO A 177      34.477  -9.189  76.090  1.00 12.060          H  
ATOM   2687 2HD  PRO A 177      33.995  -8.100  77.471  1.00 12.060          H  
ATOM   2688  N   SER A 178      31.136  -6.761  72.975  1.00  6.600          N  
ATOM   2689  CA  SER A 178      31.012  -6.956  71.528  1.00  6.910          C  
ATOM   2690  C   SER A 178      30.606  -5.721  70.736  1.00  7.000          C  
ATOM   2691  O   SER A 178      30.516  -4.593  71.262  1.00  6.990          O  
ATOM   2692  CB  SER A 178      30.050  -8.065  71.190  1.00  9.550          C  
ATOM   2693  OG  SER A 178      30.075  -8.318  69.805  1.00  9.550          O  
ATOM   2694  H   SER A 178      30.570  -6.047  73.440  1.00  7.920          H  
ATOM   2695  HA  SER A 178      31.990  -7.267  71.160  1.00  8.290          H  
ATOM   2696 1HB  SER A 178      30.325  -8.939  71.723  1.00 11.460          H  
ATOM   2697 2HB  SER A 178      29.051  -7.807  71.496  1.00 11.460          H  
ATOM   2698  HG  SER A 178      29.664  -9.189  69.685  1.00 11.460          H  
ATOM   2699  N   LYS A 179      30.521  -5.927  69.416  1.00  7.180          N  
ATOM   2700  CA  LYS A 179      30.188  -4.891  68.434  1.00  7.300          C  
ATOM   2701  C   LYS A 179      31.085  -3.668  68.615  1.00  7.370          C  
ATOM   2702  O   LYS A 179      30.632  -2.517  68.626  1.00  7.420          O  
ATOM   2703  CB  LYS A 179      28.695  -4.571  68.494  1.00 10.170          C  
ATOM   2704  CG  LYS A 179      27.824  -5.769  68.100  1.00 10.170          C  
ATOM   2705  CD  LYS A 179      26.315  -5.473  68.112  1.00 10.170          C  
ATOM   2706  CE  LYS A 179      25.536  -6.700  67.624  1.00 10.170          C  
ATOM   2707  NZ  LYS A 179      24.058  -6.513  67.672  1.00 10.170          N  
ATOM   2708  H   LYS A 179      30.636  -6.890  69.107  1.00  8.620          H  
ATOM   2709  HA  LYS A 179      30.396  -5.290  67.440  1.00  8.760          H  
ATOM   2710 1HB  LYS A 179      28.438  -4.313  69.499  1.00 12.210          H  
ATOM   2711 2HB  LYS A 179      28.463  -3.716  67.855  1.00 12.210          H  
ATOM   2712 1HG  LYS A 179      28.124  -6.122  67.112  1.00 12.210          H  
ATOM   2713 2HG  LYS A 179      28.001  -6.571  68.815  1.00 12.210          H  
ATOM   2714 1HD  LYS A 179      25.997  -5.255  69.133  1.00 12.210          H  
ATOM   2715 2HD  LYS A 179      26.077  -4.617  67.482  1.00 12.210          H  
ATOM   2716 1HE  LYS A 179      25.832  -6.903  66.592  1.00 12.210          H  
ATOM   2717 2HE  LYS A 179      25.794  -7.560  68.243  1.00 12.210          H  
ATOM   2718 1HZ  LYS A 179      23.609  -7.350  67.336  1.00 12.210          H  
ATOM   2719 2HZ  LYS A 179      23.754  -6.354  68.649  1.00 12.210          H  
ATOM   2720 3HZ  LYS A 179      23.784  -5.736  67.103  1.00 12.210          H  
ATOM   2721  N   CYS A 180      32.370  -3.960  68.823  1.00  7.590          N  
ATOM   2722  CA  CYS A 180      33.458  -3.012  69.003  1.00  7.970          C  
ATOM   2723  C   CYS A 180      33.223  -2.046  70.167  1.00  7.930          C  
ATOM   2724  O   CYS A 180      33.676  -0.902  70.120  1.00  8.270          O  
ATOM   2725  CB  CYS A 180      33.675  -2.224  67.720  1.00 11.010          C  
ATOM   2726  SG  CYS A 180      34.045  -3.285  66.311  1.00 11.010          S  
ATOM   2727  H   CYS A 180      32.602  -4.946  68.808  1.00  9.110          H  
ATOM   2728  HA  CYS A 180      34.366  -3.575  69.213  1.00  9.560          H  
ATOM   2729 1HB  CYS A 180      32.785  -1.639  67.484  1.00 13.210          H  
ATOM   2730 2HB  CYS A 180      34.503  -1.527  67.851  1.00 13.210          H  
ATOM   2731  N   GLY A 181      32.592  -2.520  71.251  1.00  7.620          N  
ATOM   2732  CA  GLY A 181      32.370  -1.664  72.401  1.00  7.560          C  
ATOM   2733  C   GLY A 181      30.976  -1.045  72.430  1.00  7.280          C  
ATOM   2734  O   GLY A 181      30.748  -0.058  73.132  1.00  7.180          O  
ATOM   2735  H   GLY A 181      32.190  -3.455  71.280  1.00  9.140          H  
ATOM   2736 1HA  GLY A 181      32.528  -2.243  73.311  1.00  9.070          H  
ATOM   2737 2HA  GLY A 181      33.115  -0.875  72.391  1.00  9.070          H  
ATOM   2738  N   THR A 182      30.041  -1.605  71.657  1.00  7.260          N  
ATOM   2739  CA  THR A 182      28.685  -1.071  71.629  1.00  7.120          C  
ATOM   2740  C   THR A 182      27.830  -1.780  72.660  1.00  6.780          C  
ATOM   2741  O   THR A 182      26.904  -1.181  73.225  1.00  6.420          O  
ATOM   2742  CB  THR A 182      28.012  -1.235  70.242  1.00 10.020          C  
ATOM   2743  OG1 THR A 182      28.805  -0.605  69.232  1.00 10.020          O  
ATOM   2744  CG2 THR A 182      26.620  -0.586  70.236  1.00 10.020          C  
ATOM   2745  H   THR A 182      30.257  -2.445  71.116  1.00  8.710          H  
ATOM   2746  HA  THR A 182      28.716  -0.012  71.879  1.00  8.540          H  
ATOM   2747  HB  THR A 182      27.913  -2.268  70.016  1.00 12.030          H  
ATOM   2748  HG1 THR A 182      29.578  -1.190  69.024  1.00 12.030          H  
ATOM   2749 1HG2 THR A 182      26.175  -0.712  69.250  1.00 12.030          H  
ATOM   2750 2HG2 THR A 182      25.969  -1.044  70.973  1.00 12.030          H  
ATOM   2751 3HG2 THR A 182      26.715   0.476  70.456  1.00 12.030          H  
ATOM   2752  N   VAL A 183      28.077  -3.086  72.840  1.00  6.820          N  
ATOM   2753  CA  VAL A 183      27.251  -3.886  73.734  1.00  6.690          C  
ATOM   2754  C   VAL A 183      28.028  -4.776  74.698  1.00  6.540          C  
ATOM   2755  O   VAL A 183      29.203  -5.104  74.481  1.00  6.620          O  
ATOM   2756  CB  VAL A 183      26.312  -4.810  72.922  1.00  9.420          C  
ATOM   2757  CG1 VAL A 183      25.413  -3.993  72.034  1.00  9.420          C  
ATOM   2758  CG2 VAL A 183      27.128  -5.804  72.110  1.00  9.420          C  
ATOM   2759  H   VAL A 183      28.869  -3.518  72.356  1.00  8.180          H  
ATOM   2760  HA  VAL A 183      26.647  -3.203  74.323  1.00  8.030          H  
ATOM   2761  HB  VAL A 183      25.668  -5.350  73.616  1.00 11.300          H  
ATOM   2762 1HG1 VAL A 183      24.734  -4.649  71.496  1.00 11.300          H  
ATOM   2763 2HG1 VAL A 183      24.840  -3.310  72.641  1.00 11.300          H  
ATOM   2764 3HG1 VAL A 183      25.999  -3.439  71.323  1.00 11.300          H  
ATOM   2765 1HG2 VAL A 183      26.461  -6.461  71.555  1.00 11.300          H  
ATOM   2766 2HG2 VAL A 183      27.758  -5.273  71.424  1.00 11.300          H  
ATOM   2767 3HG2 VAL A 183      27.737  -6.404  72.775  1.00 11.300          H  
ATOM   2768  N   PHE A 184      27.313  -5.250  75.712  1.00  6.380          N  
ATOM   2769  CA  PHE A 184      27.787  -6.308  76.593  1.00  6.290          C  
ATOM   2770  C   PHE A 184      27.020  -7.557  76.194  1.00  6.400          C  
ATOM   2771  O   PHE A 184      25.792  -7.515  76.041  1.00  6.500          O  
ATOM   2772  CB  PHE A 184      27.497  -6.048  78.080  1.00  8.840          C  
ATOM   2773  CG  PHE A 184      28.223  -4.916  78.769  1.00  8.840          C  
ATOM   2774  CD1 PHE A 184      29.228  -4.181  78.166  1.00  8.840          C  
ATOM   2775  CD2 PHE A 184      27.887  -4.611  80.087  1.00  8.840          C  
ATOM   2776  CE1 PHE A 184      29.853  -3.179  78.861  1.00  8.840          C  
ATOM   2777  CE2 PHE A 184      28.514  -3.609  80.777  1.00  8.840          C  
ATOM   2778  CZ  PHE A 184      29.499  -2.888  80.166  1.00  8.840          C  
ATOM   2779  H   PHE A 184      26.375  -4.872  75.831  1.00  7.660          H  
ATOM   2780  HA  PHE A 184      28.850  -6.492  76.433  1.00  7.550          H  
ATOM   2781 1HB  PHE A 184      26.440  -5.872  78.195  1.00 10.610          H  
ATOM   2782 2HB  PHE A 184      27.719  -6.961  78.631  1.00 10.610          H  
ATOM   2783  HD1 PHE A 184      29.530  -4.390  77.143  1.00 10.610          H  
ATOM   2784  HD2 PHE A 184      27.115  -5.187  80.576  1.00 10.610          H  
ATOM   2785  HE1 PHE A 184      30.645  -2.605  78.382  1.00 10.610          H  
ATOM   2786  HE2 PHE A 184      28.234  -3.388  81.809  1.00 10.610          H  
ATOM   2787  HZ  PHE A 184      30.011  -2.086  80.712  1.00 10.610          H  
ATOM   2788  N   GLN A 185      27.714  -8.672  76.012  1.00  6.410          N  
ATOM   2789  CA  GLN A 185      27.028  -9.897  75.627  1.00  6.560          C  
ATOM   2790  C   GLN A 185      27.213 -11.020  76.633  1.00  6.340          C  
ATOM   2791  O   GLN A 185      28.330 -11.321  77.074  1.00  6.180          O  
ATOM   2792  CB  GLN A 185      27.508 -10.356  74.258  1.00  9.120          C  
ATOM   2793  CG  GLN A 185      26.819 -11.605  73.764  1.00  9.120          C  
ATOM   2794  CD  GLN A 185      27.247 -11.958  72.396  1.00  9.120          C  
ATOM   2795  OE1 GLN A 185      27.303 -11.100  71.515  1.00  9.120          O  
ATOM   2796  NE2 GLN A 185      27.574 -13.228  72.186  1.00  9.120          N  
ATOM   2797  H   GLN A 185      28.734  -8.692  76.115  1.00  7.690          H  
ATOM   2798  HA  GLN A 185      25.960  -9.697  75.564  1.00  7.870          H  
ATOM   2799 1HB  GLN A 185      27.336  -9.561  73.532  1.00 10.950          H  
ATOM   2800 2HB  GLN A 185      28.583 -10.540  74.299  1.00 10.950          H  
ATOM   2801 1HG  GLN A 185      27.055 -12.446  74.415  1.00 10.950          H  
ATOM   2802 2HG  GLN A 185      25.741 -11.418  73.761  1.00 10.950          H  
ATOM   2803 1HE2 GLN A 185      27.879 -13.525  71.275  1.00 10.950          H  
ATOM   2804 2HE2 GLN A 185      27.522 -13.894  72.933  1.00 10.950          H  
ATOM   2805  N   VAL A 186      26.099 -11.651  76.995  1.00  6.370          N  
ATOM   2806  CA  VAL A 186      26.164 -12.769  77.927  1.00  6.180          C  
ATOM   2807  C   VAL A 186      25.426 -14.000  77.422  1.00  6.350          C  
ATOM   2808  O   VAL A 186      24.373 -13.902  76.780  1.00  6.550          O  
ATOM   2809  CB  VAL A 186      25.625 -12.355  79.314  1.00  8.730          C  
ATOM   2810  CG1 VAL A 186      26.507 -11.305  79.929  1.00  8.730          C  
ATOM   2811  CG2 VAL A 186      24.243 -11.808  79.174  1.00  8.730          C  
ATOM   2812  H   VAL A 186      25.208 -11.353  76.576  1.00  7.640          H  
ATOM   2813  HA  VAL A 186      27.208 -13.041  78.048  1.00  7.420          H  
ATOM   2814  HB  VAL A 186      25.630 -13.222  79.967  1.00 10.470          H  
ATOM   2815 1HG1 VAL A 186      26.131 -11.035  80.907  1.00 10.470          H  
ATOM   2816 2HG1 VAL A 186      27.494 -11.716  80.022  1.00 10.470          H  
ATOM   2817 3HG1 VAL A 186      26.536 -10.423  79.300  1.00 10.470          H  
ATOM   2818 1HG2 VAL A 186      23.865 -11.526  80.151  1.00 10.470          H  
ATOM   2819 2HG2 VAL A 186      24.267 -10.939  78.523  1.00 10.470          H  
ATOM   2820 3HG2 VAL A 186      23.597 -12.555  78.740  1.00 10.470          H  
ATOM   2821  N   ALA A 187      25.954 -15.172  77.758  1.00  6.290          N  
ATOM   2822  CA  ALA A 187      25.281 -16.404  77.365  1.00  6.470          C  
ATOM   2823  C   ALA A 187      25.667 -17.601  78.218  1.00  6.330          C  
ATOM   2824  O   ALA A 187      26.777 -17.671  78.751  1.00  6.160          O  
ATOM   2825  CB  ALA A 187      25.586 -16.724  75.912  1.00  8.990          C  
ATOM   2826  H   ALA A 187      26.843 -15.174  78.273  1.00  7.550          H  
ATOM   2827  HA  ALA A 187      24.218 -16.236  77.480  1.00  7.760          H  
ATOM   2828 1HB  ALA A 187      25.035 -17.622  75.617  1.00 10.780          H  
ATOM   2829 2HB  ALA A 187      25.280 -15.895  75.293  1.00 10.780          H  
ATOM   2830 3HB  ALA A 187      26.652 -16.896  75.794  1.00 10.780          H  
ATOM   2831  N   TYR A 188      24.762 -18.568  78.318  1.00  6.440          N  
ATOM   2832  CA  TYR A 188      25.047 -19.806  79.036  1.00  6.380          C  
ATOM   2833  C   TYR A 188      24.989 -20.939  78.035  1.00  6.600          C  
ATOM   2834  O   TYR A 188      23.912 -21.256  77.490  1.00  6.830          O  
ATOM   2835  CB  TYR A 188      24.073 -20.038  80.191  1.00  8.960          C  
ATOM   2836  CG  TYR A 188      24.460 -21.145  81.163  1.00  8.960          C  
ATOM   2837  CD1 TYR A 188      25.522 -20.939  81.979  1.00  8.960          C  
ATOM   2838  CD2 TYR A 188      23.741 -22.312  81.277  1.00  8.960          C  
ATOM   2839  CE1 TYR A 188      25.895 -21.859  82.908  1.00  8.960          C  
ATOM   2840  CE2 TYR A 188      24.101 -23.254  82.224  1.00  8.960          C  
ATOM   2841  CZ  TYR A 188      25.184 -23.019  83.039  1.00  8.960          C  
ATOM   2842  OH  TYR A 188      25.566 -23.914  84.005  1.00  8.960          O  
ATOM   2843  H   TYR A 188      23.868 -18.431  77.836  1.00  7.730          H  
ATOM   2844  HA  TYR A 188      26.060 -19.767  79.426  1.00  7.660          H  
ATOM   2845 1HB  TYR A 188      23.946 -19.117  80.752  1.00 10.750          H  
ATOM   2846 2HB  TYR A 188      23.111 -20.313  79.777  1.00 10.750          H  
ATOM   2847  HD1 TYR A 188      26.065 -20.020  81.895  1.00 10.750          H  
ATOM   2848  HD2 TYR A 188      22.897 -22.487  80.644  1.00 10.750          H  
ATOM   2849  HE1 TYR A 188      26.745 -21.663  83.556  1.00 10.750          H  
ATOM   2850  HE2 TYR A 188      23.530 -24.179  82.331  1.00 10.750          H  
ATOM   2851  HH  TYR A 188      24.882 -24.622  84.126  1.00 10.750          H  
ATOM   2852  N   CYS A 189      26.180 -21.491  77.762  1.00  6.610          N  
ATOM   2853  CA  CYS A 189      26.388 -22.519  76.744  1.00  6.860          C  
ATOM   2854  C   CYS A 189      27.396 -23.557  77.200  1.00  6.810          C  
ATOM   2855  O   CYS A 189      28.143 -23.329  78.146  1.00  6.630          O  
ATOM   2856  CB  CYS A 189      26.929 -21.891  75.452  1.00  9.500          C  
ATOM   2857  SG  CYS A 189      25.877 -20.620  74.725  1.00  9.500          S  
ATOM   2858  H   CYS A 189      26.969 -21.157  78.315  1.00  7.930          H  
ATOM   2859  HA  CYS A 189      25.449 -23.014  76.537  1.00  8.230          H  
ATOM   2860 1HB  CYS A 189      27.906 -21.448  75.649  1.00 11.400          H  
ATOM   2861 2HB  CYS A 189      27.074 -22.678  74.707  1.00 11.400          H  
ATOM   2862  N   LEU A 190      27.436 -24.680  76.484  1.00  7.010          N  
ATOM   2863  CA  LEU A 190      28.401 -25.733  76.740  1.00  7.030          C  
ATOM   2864  C   LEU A 190      29.577 -25.480  75.868  1.00  7.190          C  
ATOM   2865  O   LEU A 190      29.437 -25.094  74.705  1.00  7.250          O  
ATOM   2866  CB  LEU A 190      27.798 -27.124  76.514  1.00  9.830          C  
ATOM   2867  CG  LEU A 190      28.715 -28.344  76.828  1.00  9.830          C  
ATOM   2868  CD1 LEU A 190      27.848 -29.480  77.359  1.00  9.830          C  
ATOM   2869  CD2 LEU A 190      29.452 -28.821  75.553  1.00  9.830          C  
ATOM   2870  H   LEU A 190      26.769 -24.827  75.724  1.00  8.410          H  
ATOM   2871  HA  LEU A 190      28.750 -25.685  77.751  1.00  8.440          H  
ATOM   2872 1HB  LEU A 190      26.926 -27.209  77.131  1.00 11.800          H  
ATOM   2873 2HB  LEU A 190      27.481 -27.194  75.489  1.00 11.800          H  
ATOM   2874  HG  LEU A 190      29.440 -28.066  77.576  1.00 11.800          H  
ATOM   2875 1HD1 LEU A 190      28.477 -30.341  77.595  1.00 11.800          H  
ATOM   2876 2HD1 LEU A 190      27.333 -29.153  78.263  1.00 11.800          H  
ATOM   2877 3HD1 LEU A 190      27.115 -29.761  76.605  1.00 11.800          H  
ATOM   2878 1HD2 LEU A 190      30.081 -29.678  75.797  1.00 11.800          H  
ATOM   2879 2HD2 LEU A 190      28.727 -29.115  74.800  1.00 11.800          H  
ATOM   2880 3HD2 LEU A 190      30.075 -28.045  75.145  1.00 11.800          H  
ATOM   2881  N   LEU A 191      30.748 -25.635  76.453  1.00  7.370          N  
ATOM   2882  CA  LEU A 191      31.978 -25.372  75.744  1.00  7.570          C  
ATOM   2883  C   LEU A 191      32.657 -26.633  75.236  1.00  7.700          C  
ATOM   2884  O   LEU A 191      33.285 -27.361  76.002  1.00  7.660          O  
ATOM   2885  CB  LEU A 191      32.900 -24.608  76.702  1.00 10.520          C  
ATOM   2886  CG  LEU A 191      32.752 -23.055  76.799  1.00 10.520          C  
ATOM   2887  CD1 LEU A 191      31.315 -22.632  77.147  1.00 10.520          C  
ATOM   2888  CD2 LEU A 191      33.698 -22.575  77.880  1.00 10.520          C  
ATOM   2889  H   LEU A 191      30.780 -25.946  77.435  1.00  8.840          H  
ATOM   2890  HA  LEU A 191      31.750 -24.742  74.883  1.00  9.080          H  
ATOM   2891 1HB  LEU A 191      32.696 -24.989  77.705  1.00 12.620          H  
ATOM   2892 2HB  LEU A 191      33.904 -24.840  76.487  1.00 12.620          H  
ATOM   2893  HG  LEU A 191      33.023 -22.604  75.850  1.00 12.620          H  
ATOM   2894 1HD1 LEU A 191      31.261 -21.555  77.225  1.00 12.620          H  
ATOM   2895 2HD1 LEU A 191      30.624 -22.952  76.385  1.00 12.620          H  
ATOM   2896 3HD1 LEU A 191      31.021 -23.072  78.101  1.00 12.620          H  
ATOM   2897 1HD2 LEU A 191      33.641 -21.500  77.966  1.00 12.620          H  
ATOM   2898 2HD2 LEU A 191      33.418 -23.030  78.830  1.00 12.620          H  
ATOM   2899 3HD2 LEU A 191      34.714 -22.862  77.630  1.00 12.620          H  
ATOM   2900  N   GLN A 192      32.523 -26.894  73.935  1.00  7.930          N  
ATOM   2901  CA  GLN A 192      33.112 -28.082  73.327  1.00  8.070          C  
ATOM   2902  C   GLN A 192      34.380 -27.726  72.549  1.00  8.390          C  
ATOM   2903  O   GLN A 192      34.289 -27.164  71.459  1.00  8.780          O  
ATOM   2904  CB  GLN A 192      32.097 -28.779  72.409  1.00 11.240          C  
ATOM   2905  CG  GLN A 192      32.689 -29.911  71.521  1.00 11.240          C  
ATOM   2906  CD  GLN A 192      33.263 -31.104  72.267  1.00 11.240          C  
ATOM   2907  OE1 GLN A 192      32.542 -31.825  72.966  1.00 11.240          O  
ATOM   2908  NE2 GLN A 192      34.580 -31.324  72.121  1.00 11.240          N  
ATOM   2909  H   GLN A 192      31.955 -26.267  73.346  1.00  9.520          H  
ATOM   2910  HA  GLN A 192      33.328 -28.770  74.128  1.00  9.680          H  
ATOM   2911 1HB  GLN A 192      31.323 -29.232  73.032  1.00 13.490          H  
ATOM   2912 2HB  GLN A 192      31.600 -28.047  71.787  1.00 13.490          H  
ATOM   2913 1HG  GLN A 192      31.887 -30.280  70.889  1.00 13.490          H  
ATOM   2914 2HG  GLN A 192      33.481 -29.503  70.890  1.00 13.490          H  
ATOM   2915 1HE2 GLN A 192      35.012 -32.100  72.581  1.00 13.490          H  
ATOM   2916 2HE2 GLN A 192      35.173 -30.687  71.555  1.00 13.490          H  
ATOM   2917  N   PRO A 193      35.583 -28.049  73.037  1.00  8.390          N  
ATOM   2918  CA  PRO A 193      36.820 -27.635  72.418  1.00  8.780          C  
ATOM   2919  C   PRO A 193      36.968 -28.195  71.020  1.00  9.000          C  
ATOM   2920  O   PRO A 193      36.596 -29.347  70.754  1.00  9.010          O  
ATOM   2921  CB  PRO A 193      37.880 -28.202  73.361  1.00 13.170          C  
ATOM   2922  CG  PRO A 193      37.199 -29.313  74.120  1.00 13.170          C  
ATOM   2923  CD  PRO A 193      35.752 -28.884  74.243  1.00 13.170          C  
ATOM   2924  HA  PRO A 193      36.874 -26.541  72.404  1.00 10.540          H  
ATOM   2925 1HB  PRO A 193      38.713 -28.578  72.750  1.00 15.800          H  
ATOM   2926 2HB  PRO A 193      38.275 -27.407  74.007  1.00 15.800          H  
ATOM   2927 1HG  PRO A 193      37.312 -30.261  73.567  1.00 15.800          H  
ATOM   2928 2HG  PRO A 193      37.681 -29.455  75.097  1.00 15.800          H  
ATOM   2929 1HD  PRO A 193      35.154 -29.790  74.217  1.00 15.800          H  
ATOM   2930 2HD  PRO A 193      35.575 -28.296  75.158  1.00 15.800          H  
ATOM   2931  N   ARG A 194      37.556 -27.386  70.144  1.00  9.340          N  
ATOM   2932  CA  ARG A 194      37.839 -27.810  68.781  1.00  9.690          C  
ATOM   2933  C   ARG A 194      39.184 -28.532  68.720  1.00  9.900          C  
ATOM   2934  O   ARG A 194      40.070 -28.275  69.546  1.00  9.960          O  
ATOM   2935  CB  ARG A 194      37.785 -26.635  67.823  1.00 13.430          C  
ATOM   2936  CG  ARG A 194      36.396 -25.979  67.756  1.00 13.430          C  
ATOM   2937  CD  ARG A 194      36.292 -24.978  66.669  1.00 13.430          C  
ATOM   2938  NE  ARG A 194      35.050 -24.207  66.746  1.00 13.430          N  
ATOM   2939  CZ  ARG A 194      33.846 -24.540  66.245  1.00 13.430          C  
ATOM   2940  NH1 ARG A 194      33.644 -25.678  65.598  1.00 13.430          N  
ATOM   2941  NH2 ARG A 194      32.868 -23.674  66.426  1.00 13.430          N  
ATOM   2942  H   ARG A 194      37.787 -26.433  70.448  1.00 11.210          H  
ATOM   2943  HA  ARG A 194      37.065 -28.514  68.476  1.00 11.630          H  
ATOM   2944 1HB  ARG A 194      38.496 -25.867  68.141  1.00 16.110          H  
ATOM   2945 2HB  ARG A 194      38.069 -26.952  66.817  1.00 16.110          H  
ATOM   2946 1HG  ARG A 194      35.639 -26.745  67.604  1.00 16.110          H  
ATOM   2947 2HG  ARG A 194      36.199 -25.465  68.702  1.00 16.110          H  
ATOM   2948 1HD  ARG A 194      37.117 -24.293  66.735  1.00 16.110          H  
ATOM   2949 2HD  ARG A 194      36.332 -25.475  65.703  1.00 16.110          H  
ATOM   2950  HE  ARG A 194      35.090 -23.288  67.209  1.00 16.110          H  
ATOM   2951 1HH1 ARG A 194      34.405 -26.327  65.463  1.00 16.110          H  
ATOM   2952 2HH1 ARG A 194      32.728 -25.895  65.232  1.00 16.110          H  
ATOM   2953 1HH2 ARG A 194      33.098 -22.801  66.937  1.00 16.110          H  
ATOM   2954 2HH2 ARG A 194      31.941 -23.851  66.072  1.00 16.110          H  
ATOM   2955  N   THR A 195      39.351 -29.385  67.699  1.00 10.100          N  
ATOM   2956  CA  THR A 195      40.568 -30.173  67.477  1.00 10.370          C  
ATOM   2957  C   THR A 195      41.433 -29.648  66.335  1.00 10.830          C  
ATOM   2958  O   THR A 195      42.272 -30.371  65.796  1.00 11.030          O  
ATOM   2959  CB  THR A 195      40.215 -31.646  67.198  1.00 14.410          C  
ATOM   2960  OG1 THR A 195      39.382 -31.720  66.036  1.00 14.410          O  
ATOM   2961  CG2 THR A 195      39.463 -32.232  68.388  1.00 14.410          C  
ATOM   2962  H   THR A 195      38.584 -29.538  67.052  1.00 12.120          H  
ATOM   2963  HA  THR A 195      41.172 -30.131  68.378  1.00 12.440          H  
ATOM   2964  HB  THR A 195      41.127 -32.220  67.028  1.00 17.290          H  
ATOM   2965  HG1 THR A 195      39.928 -31.577  65.249  1.00 17.290          H  
ATOM   2966 1HG2 THR A 195      39.214 -33.271  68.179  1.00 17.290          H  
ATOM   2967 2HG2 THR A 195      40.084 -32.186  69.270  1.00 17.290          H  
ATOM   2968 3HG2 THR A 195      38.547 -31.672  68.564  1.00 17.290          H  
ATOM   2969  N   ASP A 196      41.195 -28.412  65.935  1.00 11.130          N  
ATOM   2970  CA  ASP A 196      41.959 -27.780  64.870  1.00 11.690          C  
ATOM   2971  C   ASP A 196      43.332 -27.289  65.363  1.00 11.720          C  
ATOM   2972  O   ASP A 196      43.654 -27.434  66.548  1.00 11.810          O  
ATOM   2973  CB  ASP A 196      41.145 -26.612  64.357  1.00 16.140          C  
ATOM   2974  CG  ASP A 196      39.987 -26.929  63.421  1.00 16.140          C  
ATOM   2975  OD1 ASP A 196      39.993 -27.936  62.738  1.00 16.140          O  
ATOM   2976  OD2 ASP A 196      39.110 -26.113  63.354  1.00 16.140          O  
ATOM   2977  H   ASP A 196      40.460 -27.894  66.392  1.00 13.360          H  
ATOM   2978  HA  ASP A 196      42.114 -28.500  64.068  1.00 14.030          H  
ATOM   2979 1HB  ASP A 196      40.700 -26.122  65.201  1.00 19.370          H  
ATOM   2980 2HB  ASP A 196      41.783 -25.921  63.923  1.00 19.370          H  
ATOM   2981  N   SER A 197      44.156 -26.714  64.468  1.00 11.760          N  
ATOM   2982  CA  SER A 197      45.504 -26.304  64.881  1.00 11.840          C  
ATOM   2983  C   SER A 197      45.449 -25.233  65.948  1.00 11.250          C  
ATOM   2984  O   SER A 197      44.622 -24.330  65.887  1.00 10.910          O  
ATOM   2985  CB  SER A 197      46.314 -25.815  63.690  1.00 16.540          C  
ATOM   2986  OG  SER A 197      46.520 -26.841  62.756  1.00 16.540          O  
ATOM   2987  H   SER A 197      43.871 -26.574  63.492  1.00 14.110          H  
ATOM   2988  HA  SER A 197      46.011 -27.172  65.303  1.00 14.210          H  
ATOM   2989 1HB  SER A 197      45.803 -24.998  63.222  1.00 19.850          H  
ATOM   2990 2HB  SER A 197      47.279 -25.440  64.036  1.00 19.850          H  
ATOM   2991  HG  SER A 197      47.027 -26.451  62.040  1.00 19.850          H  
ATOM   2992  N   TYR A 198      46.347 -25.301  66.930  1.00 11.260          N  
ATOM   2993  CA  TYR A 198      46.440 -24.323  68.019  1.00 10.900          C  
ATOM   2994  C   TYR A 198      45.209 -24.308  68.943  1.00 10.300          C  
ATOM   2995  O   TYR A 198      45.143 -23.477  69.845  1.00 10.470          O  
ATOM   2996  CB  TYR A 198      46.634 -22.881  67.488  1.00 15.400          C  
ATOM   2997  CG  TYR A 198      47.710 -22.678  66.468  1.00 15.400          C  
ATOM   2998  CD1 TYR A 198      47.351 -22.498  65.150  1.00 15.400          C  
ATOM   2999  CD2 TYR A 198      49.026 -22.657  66.826  1.00 15.400          C  
ATOM   3000  CE1 TYR A 198      48.300 -22.303  64.193  1.00 15.400          C  
ATOM   3001  CE2 TYR A 198      50.002 -22.465  65.866  1.00 15.400          C  
ATOM   3002  CZ  TYR A 198      49.635 -22.287  64.547  1.00 15.400          C  
ATOM   3003  OH  TYR A 198      50.585 -22.083  63.572  1.00 15.400          O  
ATOM   3004  H   TYR A 198      47.029 -26.067  66.970  1.00 13.510          H  
ATOM   3005  HA  TYR A 198      47.298 -24.588  68.624  1.00 13.080          H  
ATOM   3006 1HB  TYR A 198      45.730 -22.509  67.059  1.00 18.480          H  
ATOM   3007 2HB  TYR A 198      46.857 -22.229  68.327  1.00 18.480          H  
ATOM   3008  HD1 TYR A 198      46.300 -22.509  64.878  1.00 18.480          H  
ATOM   3009  HD2 TYR A 198      49.301 -22.792  67.870  1.00 18.480          H  
ATOM   3010  HE1 TYR A 198      48.004 -22.160  63.156  1.00 18.480          H  
ATOM   3011  HE2 TYR A 198      51.056 -22.451  66.149  1.00 18.480          H  
ATOM   3012  HH  TYR A 198      51.460 -22.053  63.972  1.00 18.480          H  
ATOM   3013  N   CYS A 199      44.258 -25.229  68.754  1.00  9.790          N  
ATOM   3014  CA  CYS A 199      43.048 -25.306  69.560  1.00  9.340          C  
ATOM   3015  C   CYS A 199      43.309 -26.348  70.641  1.00  8.960          C  
ATOM   3016  O   CYS A 199      44.189 -27.182  70.440  1.00  9.040          O  
ATOM   3017  CB  CYS A 199      41.882 -25.703  68.665  1.00 13.260          C  
ATOM   3018  SG  CYS A 199      41.587 -24.564  67.290  1.00 13.260          S  
ATOM   3019  H   CYS A 199      44.350 -25.909  67.993  1.00 11.750          H  
ATOM   3020  HA  CYS A 199      42.864 -24.336  70.007  1.00 11.210          H  
ATOM   3021 1HB  CYS A 199      42.065 -26.692  68.254  1.00 15.910          H  
ATOM   3022 2HB  CYS A 199      40.970 -25.766  69.218  1.00 15.910          H  
ATOM   3023  N   PRO A 200      42.553 -26.389  71.757  1.00  8.750          N  
ATOM   3024  CA  PRO A 200      42.738 -27.320  72.862  1.00  8.610          C  
ATOM   3025  C   PRO A 200      42.900 -28.791  72.481  1.00  8.450          C  
ATOM   3026  O   PRO A 200      43.604 -29.522  73.176  1.00  8.660          O  
ATOM   3027  CB  PRO A 200      41.455 -27.125  73.659  1.00 12.910          C  
ATOM   3028  CG  PRO A 200      41.059 -25.706  73.404  1.00 12.910          C  
ATOM   3029  CD  PRO A 200      41.410 -25.450  71.959  1.00 12.910          C  
ATOM   3030  HA  PRO A 200      43.598 -26.999  73.459  1.00 10.330          H  
ATOM   3031 1HB  PRO A 200      40.722 -27.847  73.332  1.00 15.500          H  
ATOM   3032 2HB  PRO A 200      41.644 -27.324  74.723  1.00 15.500          H  
ATOM   3033 1HG  PRO A 200      39.981 -25.582  73.603  1.00 15.500          H  
ATOM   3034 2HG  PRO A 200      41.586 -25.055  74.098  1.00 15.500          H  
ATOM   3035 1HD  PRO A 200      40.540 -25.705  71.339  1.00 15.500          H  
ATOM   3036 2HD  PRO A 200      41.713 -24.409  71.854  1.00 15.500          H  
ATOM   3037  N   GLY A 201      42.269 -29.256  71.396  1.00  8.280          N  
ATOM   3038  CA  GLY A 201      42.407 -30.655  71.037  1.00  8.410          C  
ATOM   3039  C   GLY A 201      43.597 -30.987  70.123  1.00  8.750          C  
ATOM   3040  O   GLY A 201      43.639 -32.093  69.575  1.00  9.410          O  
ATOM   3041  H   GLY A 201      41.653 -28.691  70.805  1.00  9.940          H  
ATOM   3042 1HA  GLY A 201      42.490 -31.244  71.950  1.00 10.090          H  
ATOM   3043 2HA  GLY A 201      41.488 -30.971  70.557  1.00 10.090          H  
ATOM   3044  N   ASN A 202      44.565 -30.071  69.953  1.00  8.460          N  
ATOM   3045  CA  ASN A 202      45.671 -30.358  69.037  1.00  8.970          C  
ATOM   3046  C   ASN A 202      47.003 -29.618  69.340  1.00  9.290          C  
ATOM   3047  O   ASN A 202      47.167 -28.869  70.319  1.00  9.150          O  
ATOM   3048  CB  ASN A 202      45.188 -30.071  67.615  1.00 12.350          C  
ATOM   3049  CG  ASN A 202      45.769 -30.956  66.510  1.00 12.350          C  
ATOM   3050  OD1 ASN A 202      46.942 -31.349  66.550  1.00 12.350          O  
ATOM   3051  ND2 ASN A 202      44.959 -31.270  65.538  1.00 12.350          N  
ATOM   3052  H   ASN A 202      44.490 -29.153  70.403  1.00 10.150          H  
ATOM   3053  HA  ASN A 202      45.888 -31.422  69.108  1.00 10.760          H  
ATOM   3054 1HB  ASN A 202      44.106 -30.145  67.585  1.00 14.820          H  
ATOM   3055 2HB  ASN A 202      45.436 -29.037  67.376  1.00 14.820          H  
ATOM   3056 1HD2 ASN A 202      45.273 -31.846  64.787  1.00 14.820          H  
ATOM   3057 2HD2 ASN A 202      43.996 -30.935  65.557  1.00 14.820          H  
ATOM   3058  N   ALA A 203      47.986 -29.890  68.488  1.00  9.920          N  
ATOM   3059  CA  ALA A 203      49.320 -29.347  68.596  1.00 10.540          C  
ATOM   3060  C   ALA A 203      49.327 -27.839  68.556  1.00 10.640          C  
ATOM   3061  O   ALA A 203      48.551 -27.205  67.826  1.00 10.600          O  
ATOM   3062  CB  ALA A 203      50.188 -29.867  67.470  1.00 14.510          C  
ATOM   3063  H   ALA A 203      47.791 -30.527  67.728  1.00 11.900          H  
ATOM   3064  HA  ALA A 203      49.737 -29.665  69.551  1.00 12.650          H  
ATOM   3065 1HB  ALA A 203      51.197 -29.468  67.578  1.00 17.410          H  
ATOM   3066 2HB  ALA A 203      50.218 -30.954  67.506  1.00 17.410          H  
ATOM   3067 3HB  ALA A 203      49.770 -29.545  66.517  1.00 17.410          H  
ATOM   3068  N   ASN A 204      50.265 -27.296  69.330  1.00 10.920          N  
ATOM   3069  CA  ASN A 204      50.564 -25.880  69.483  1.00 11.190          C  
ATOM   3070  C   ASN A 204      49.491 -25.080  70.219  1.00 10.660          C  
ATOM   3071  O   ASN A 204      49.521 -23.847  70.225  1.00 11.100          O  
ATOM   3072  CB  ASN A 204      50.835 -25.274  68.127  1.00 15.560          C  
ATOM   3073  CG  ASN A 204      51.946 -25.959  67.414  1.00 15.560          C  
ATOM   3074  OD1 ASN A 204      53.014 -26.222  67.983  1.00 15.560          O  
ATOM   3075  ND2 ASN A 204      51.715 -26.275  66.164  1.00 15.560          N  
ATOM   3076  H   ASN A 204      50.827 -27.934  69.879  1.00 13.100          H  
ATOM   3077  HA  ASN A 204      51.474 -25.796  70.079  1.00 13.430          H  
ATOM   3078 1HB  ASN A 204      49.947 -25.288  67.511  1.00 18.670          H  
ATOM   3079 2HB  ASN A 204      51.118 -24.235  68.264  1.00 18.670          H  
ATOM   3080 1HD2 ASN A 204      52.417 -26.744  65.629  1.00 18.670          H  
ATOM   3081 2HD2 ASN A 204      50.832 -26.054  65.748  1.00 18.670          H  
ATOM   3082  N   TYR A 205      48.572 -25.757  70.901  1.00  9.850          N  
ATOM   3083  CA  TYR A 205      47.662 -25.027  71.766  1.00  9.420          C  
ATOM   3084  C   TYR A 205      48.367 -24.344  72.919  1.00  9.560          C  
ATOM   3085  O   TYR A 205      49.170 -24.957  73.625  1.00  9.820          O  
ATOM   3086  CB  TYR A 205      46.615 -25.931  72.368  1.00 13.360          C  
ATOM   3087  CG  TYR A 205      45.763 -25.227  73.413  1.00 13.360          C  
ATOM   3088  CD1 TYR A 205      44.782 -24.315  73.074  1.00 13.360          C  
ATOM   3089  CD2 TYR A 205      45.991 -25.517  74.739  1.00 13.360          C  
ATOM   3090  CE1 TYR A 205      44.044 -23.713  74.051  1.00 13.360          C  
ATOM   3091  CE2 TYR A 205      45.256 -24.919  75.708  1.00 13.360          C  
ATOM   3092  CZ  TYR A 205      44.288 -24.031  75.374  1.00 13.360          C  
ATOM   3093  OH  TYR A 205      43.546 -23.469  76.345  1.00 13.360          O  
ATOM   3094  H   TYR A 205      48.481 -26.776  70.814  1.00 11.820          H  
ATOM   3095  HA  TYR A 205      47.174 -24.254  71.178  1.00 11.300          H  
ATOM   3096 1HB  TYR A 205      45.990 -26.294  71.598  1.00 16.030          H  
ATOM   3097 2HB  TYR A 205      47.095 -26.791  72.830  1.00 16.030          H  
ATOM   3098  HD1 TYR A 205      44.592 -24.075  72.043  1.00 16.030          H  
ATOM   3099  HD2 TYR A 205      46.768 -26.232  75.007  1.00 16.030          H  
ATOM   3100  HE1 TYR A 205      43.267 -22.994  73.783  1.00 16.030          H  
ATOM   3101  HE2 TYR A 205      45.439 -25.155  76.755  1.00 16.030          H  
ATOM   3102  HH  TYR A 205      42.882 -22.902  75.953  1.00 16.030          H  
ATOM   3103  N   VAL A 206      48.024 -23.083  73.129  1.00  9.560          N  
ATOM   3104  CA  VAL A 206      48.515 -22.301  74.249  1.00  9.820          C  
ATOM   3105  C   VAL A 206      47.376 -21.817  75.139  1.00  9.800          C  
ATOM   3106  O   VAL A 206      47.381 -22.059  76.352  1.00 10.160          O  
ATOM   3107  CB  VAL A 206      49.381 -21.135  73.733  1.00 13.640          C  
ATOM   3108  CG1 VAL A 206      49.817 -20.221  74.853  1.00 13.640          C  
ATOM   3109  CG2 VAL A 206      50.628 -21.732  73.069  1.00 13.640          C  
ATOM   3110  H   VAL A 206      47.393 -22.655  72.467  1.00 11.470          H  
ATOM   3111  HA  VAL A 206      49.158 -22.943  74.853  1.00 11.780          H  
ATOM   3112  HB  VAL A 206      48.828 -20.557  73.015  1.00 16.370          H  
ATOM   3113 1HG1 VAL A 206      50.436 -19.431  74.429  1.00 16.370          H  
ATOM   3114 2HG1 VAL A 206      48.954 -19.776  75.338  1.00 16.370          H  
ATOM   3115 3HG1 VAL A 206      50.393 -20.785  75.589  1.00 16.370          H  
ATOM   3116 1HG2 VAL A 206      51.260 -20.936  72.687  1.00 16.370          H  
ATOM   3117 2HG2 VAL A 206      51.183 -22.317  73.799  1.00 16.370          H  
ATOM   3118 3HG2 VAL A 206      50.336 -22.376  72.246  1.00 16.370          H  
ATOM   3119  N   SER A 207      46.433 -21.079  74.553  1.00  9.510          N  
ATOM   3120  CA  SER A 207      45.348 -20.528  75.344  1.00  9.560          C  
ATOM   3121  C   SER A 207      44.148 -20.099  74.529  1.00  9.100          C  
ATOM   3122  O   SER A 207      44.077 -20.335  73.326  1.00  8.960          O  
ATOM   3123  CB  SER A 207      45.804 -19.372  76.142  1.00 13.360          C  
ATOM   3124  OG  SER A 207      44.837 -19.052  77.107  1.00 13.360          O  
ATOM   3125  H   SER A 207      46.462 -20.926  73.559  1.00 11.410          H  
ATOM   3126  HA  SER A 207      45.021 -21.298  76.041  1.00 11.470          H  
ATOM   3127 1HB  SER A 207      46.748 -19.595  76.623  1.00 16.040          H  
ATOM   3128 2HB  SER A 207      45.956 -18.543  75.463  1.00 16.040          H  
ATOM   3129  HG  SER A 207      45.234 -18.354  77.648  1.00 16.040          H  
ATOM   3130  N   TYR A 208      43.244 -19.400  75.213  1.00  9.010          N  
ATOM   3131  CA  TYR A 208      41.954 -18.932  74.704  1.00  8.670          C  
ATOM   3132  C   TYR A 208      41.847 -17.436  74.383  1.00  9.040          C  
ATOM   3133  O   TYR A 208      40.739 -16.910  74.314  1.00  9.080          O  
ATOM   3134  CB  TYR A 208      40.876 -19.239  75.738  1.00 12.270          C  
ATOM   3135  CG  TYR A 208      40.765 -20.682  76.058  1.00 12.270          C  
ATOM   3136  CD1 TYR A 208      41.111 -21.153  77.312  1.00 12.270          C  
ATOM   3137  CD2 TYR A 208      40.346 -21.532  75.104  1.00 12.270          C  
ATOM   3138  CE1 TYR A 208      41.016 -22.489  77.589  1.00 12.270          C  
ATOM   3139  CE2 TYR A 208      40.252 -22.857  75.357  1.00 12.270          C  
ATOM   3140  CZ  TYR A 208      40.586 -23.352  76.600  1.00 12.270          C  
ATOM   3141  OH  TYR A 208      40.502 -24.696  76.865  1.00 12.270          O  
ATOM   3142  H   TYR A 208      43.466 -19.244  76.187  1.00 10.810          H  
ATOM   3143  HA  TYR A 208      41.746 -19.476  73.789  1.00 10.400          H  
ATOM   3144 1HB  TYR A 208      41.097 -18.696  76.660  1.00 14.730          H  
ATOM   3145 2HB  TYR A 208      39.912 -18.892  75.375  1.00 14.730          H  
ATOM   3146  HD1 TYR A 208      41.452 -20.472  78.075  1.00 14.730          H  
ATOM   3147  HD2 TYR A 208      40.092 -21.144  74.146  1.00 14.730          H  
ATOM   3148  HE1 TYR A 208      41.287 -22.865  78.578  1.00 14.730          H  
ATOM   3149  HE2 TYR A 208      39.908 -23.514  74.578  1.00 14.730          H  
ATOM   3150  HH  TYR A 208      40.917 -24.869  77.719  1.00 14.730          H  
ATOM   3151  N   ALA A 209      42.966 -16.733  74.236  1.00  9.470          N  
ATOM   3152  CA  ALA A 209      42.903 -15.287  73.975  1.00  9.870          C  
ATOM   3153  C   ALA A 209      42.142 -14.965  72.705  1.00  9.610          C  
ATOM   3154  O   ALA A 209      42.320 -15.613  71.671  1.00  9.550          O  
ATOM   3155  CB  ALA A 209      44.295 -14.675  73.834  1.00 13.660          C  
ATOM   3156  H   ALA A 209      43.849 -17.216  74.299  1.00 11.360          H  
ATOM   3157  HA  ALA A 209      42.376 -14.817  74.806  1.00 11.840          H  
ATOM   3158 1HB  ALA A 209      44.192 -13.600  73.658  1.00 16.390          H  
ATOM   3159 2HB  ALA A 209      44.865 -14.823  74.714  1.00 16.390          H  
ATOM   3160 3HB  ALA A 209      44.807 -15.133  72.993  1.00 16.390          H  
ATOM   3161  N   LEU A 210      41.383 -13.874  72.749  1.00  9.590          N  
ATOM   3162  CA  LEU A 210      40.669 -13.435  71.554  1.00  9.420          C  
ATOM   3163  C   LEU A 210      41.451 -12.347  70.852  1.00  9.950          C  
ATOM   3164  O   LEU A 210      41.909 -11.390  71.491  1.00 10.400          O  
ATOM   3165  CB  LEU A 210      39.281 -12.872  71.880  1.00 13.260          C  
ATOM   3166  CG  LEU A 210      38.104 -13.857  71.994  1.00 13.260          C  
ATOM   3167  CD1 LEU A 210      38.174 -14.666  73.282  1.00 13.260          C  
ATOM   3168  CD2 LEU A 210      36.821 -13.043  71.906  1.00 13.260          C  
ATOM   3169  H   LEU A 210      41.287 -13.374  73.642  1.00 11.510          H  
ATOM   3170  HA  LEU A 210      40.561 -14.280  70.872  1.00 11.300          H  
ATOM   3171 1HB  LEU A 210      39.353 -12.351  72.824  1.00 15.910          H  
ATOM   3172 2HB  LEU A 210      39.029 -12.143  71.106  1.00 15.910          H  
ATOM   3173  HG  LEU A 210      38.146 -14.567  71.166  1.00 15.910          H  
ATOM   3174 1HD1 LEU A 210      37.340 -15.348  73.337  1.00 15.910          H  
ATOM   3175 2HD1 LEU A 210      39.096 -15.238  73.313  1.00 15.910          H  
ATOM   3176 3HD1 LEU A 210      38.139 -13.990  74.125  1.00 15.910          H  
ATOM   3177 1HD2 LEU A 210      35.974 -13.690  71.950  1.00 15.910          H  
ATOM   3178 2HD2 LEU A 210      36.776 -12.333  72.729  1.00 15.910          H  
ATOM   3179 3HD2 LEU A 210      36.797 -12.498  70.957  1.00 15.910          H  
ATOM   3180  N   ILE A 211      41.611 -12.483  69.538  1.00 10.000          N  
ATOM   3181  CA  ILE A 211      42.370 -11.469  68.812  1.00 10.520          C  
ATOM   3182  C   ILE A 211      41.602 -10.833  67.650  1.00 10.340          C  
ATOM   3183  O   ILE A 211      41.049 -11.508  66.781  1.00 10.080          O  
ATOM   3184  CB  ILE A 211      43.759 -12.028  68.412  1.00 14.520          C  
ATOM   3185  CG1 ILE A 211      44.599 -10.941  67.690  1.00 14.520          C  
ATOM   3186  CG2 ILE A 211      43.598 -13.266  67.549  1.00 14.520          C  
ATOM   3187  CD1 ILE A 211      46.085 -11.227  67.647  1.00 14.520          C  
ATOM   3188  H   ILE A 211      41.175 -13.299  69.068  1.00 12.000          H  
ATOM   3189  HA  ILE A 211      42.574 -10.662  69.504  1.00 12.620          H  
ATOM   3190  HB  ILE A 211      44.295 -12.305  69.317  1.00 17.420          H  
ATOM   3191 1HG1 ILE A 211      44.232 -10.853  66.671  1.00 17.420          H  
ATOM   3192 2HG1 ILE A 211      44.458  -9.990  68.181  1.00 17.420          H  
ATOM   3193 1HG2 ILE A 211      44.566 -13.667  67.300  1.00 17.420          H  
ATOM   3194 2HG2 ILE A 211      43.028 -14.015  68.098  1.00 17.420          H  
ATOM   3195 3HG2 ILE A 211      43.066 -13.017  66.631  1.00 17.420          H  
ATOM   3196 1HD1 ILE A 211      46.601 -10.435  67.135  1.00 17.420          H  
ATOM   3197 2HD1 ILE A 211      46.436 -11.276  68.656  1.00 17.420          H  
ATOM   3198 3HD1 ILE A 211      46.290 -12.160  67.138  1.00 17.420          H  
ATOM   3199  N   ASP A 212      41.622  -9.506  67.647  1.00 10.620          N  
ATOM   3200  CA  ASP A 212      40.929  -8.658  66.673  1.00 10.720          C  
ATOM   3201  C   ASP A 212      41.829  -7.419  66.398  1.00 11.360          C  
ATOM   3202  O   ASP A 212      42.996  -7.466  66.801  1.00 12.030          O  
ATOM   3203  CB  ASP A 212      39.513  -8.405  67.250  1.00 14.970          C  
ATOM   3204  CG  ASP A 212      39.497  -7.692  68.609  1.00 14.970          C  
ATOM   3205  OD1 ASP A 212      40.487  -7.131  68.985  1.00 14.970          O  
ATOM   3206  OD2 ASP A 212      38.467  -7.722  69.267  1.00 14.970          O  
ATOM   3207  H   ASP A 212      42.146  -9.060  68.415  1.00 12.740          H  
ATOM   3208  HA  ASP A 212      40.812  -9.212  65.739  1.00 12.860          H  
ATOM   3209 1HB  ASP A 212      38.863  -7.905  66.565  1.00 17.960          H  
ATOM   3210 2HB  ASP A 212      39.049  -9.380  67.402  1.00 17.960          H  
ATOM   3211  N   SER A 213      41.405  -6.342  65.681  1.00 11.260          N  
ATOM   3212  CA  SER A 213      40.148  -6.052  65.001  1.00 11.820          C  
ATOM   3213  C   SER A 213      40.387  -5.362  63.638  1.00 11.850          C  
ATOM   3214  O   SER A 213      39.549  -4.542  63.212  1.00 11.410          O  
ATOM   3215  CB  SER A 213      39.364  -5.084  65.864  1.00 16.320          C  
ATOM   3216  OG  SER A 213      40.109  -3.913  66.067  1.00 16.320          O  
ATOM   3217  H   SER A 213      42.078  -5.595  65.590  1.00 13.510          H  
ATOM   3218  HA  SER A 213      39.606  -6.969  64.814  1.00 14.180          H  
ATOM   3219 1HB  SER A 213      38.435  -4.840  65.388  1.00 19.590          H  
ATOM   3220 2HB  SER A 213      39.135  -5.528  66.820  1.00 19.590          H  
ATOM   3221  HG  SER A 213      39.609  -3.387  66.695  1.00 19.590          H  
ATOM   3222  N   PRO A 214      41.465  -5.716  62.870  1.00 12.460          N  
ATOM   3223  CA  PRO A 214      41.887  -5.011  61.663  1.00 12.630          C  
ATOM   3224  C   PRO A 214      40.831  -4.938  60.577  1.00 12.550          C  
ATOM   3225  O   PRO A 214      40.823  -3.985  59.799  1.00 12.530          O  
ATOM   3226  CB  PRO A 214      43.075  -5.854  61.176  1.00 18.950          C  
ATOM   3227  CG  PRO A 214      42.855  -7.230  61.770  1.00 18.950          C  
ATOM   3228  CD  PRO A 214      42.203  -6.980  63.101  1.00 18.950          C  
ATOM   3229  HA  PRO A 214      42.216  -4.000  61.941  1.00 15.160          H  
ATOM   3230 1HB  PRO A 214      43.103  -5.864  60.075  1.00 22.730          H  
ATOM   3231 2HB  PRO A 214      44.017  -5.395  61.518  1.00 22.730          H  
ATOM   3232 1HG  PRO A 214      42.243  -7.855  61.096  1.00 22.730          H  
ATOM   3233 2HG  PRO A 214      43.825  -7.739  61.871  1.00 22.730          H  
ATOM   3234 1HD  PRO A 214      41.517  -7.810  63.360  1.00 22.730          H  
ATOM   3235 2HD  PRO A 214      43.009  -6.847  63.815  1.00 22.730          H  
ATOM   3236  N   THR A 215      39.912  -5.903  60.539  1.00 12.650          N  
ATOM   3237  CA  THR A 215      38.857  -5.817  59.560  1.00 12.840          C  
ATOM   3238  C   THR A 215      37.569  -6.157  60.270  1.00 12.390          C  
ATOM   3239  O   THR A 215      36.676  -6.768  59.678  1.00 12.110          O  
ATOM   3240  CB  THR A 215      39.036  -6.832  58.421  1.00 17.900          C  
ATOM   3241  OG1 THR A 215      39.039  -8.151  58.978  1.00 17.900          O  
ATOM   3242  CG2 THR A 215      40.364  -6.596  57.702  1.00 17.900          C  
ATOM   3243  H   THR A 215      39.938  -6.713  61.143  1.00 15.180          H  
ATOM   3244  HA  THR A 215      38.787  -4.803  59.167  1.00 15.410          H  
ATOM   3245  HB  THR A 215      38.215  -6.739  57.710  1.00 21.480          H  
ATOM   3246  HG1 THR A 215      38.131  -8.353  59.284  1.00 21.480          H  
ATOM   3247 1HG2 THR A 215      40.475  -7.327  56.904  1.00 21.480          H  
ATOM   3248 2HG2 THR A 215      40.376  -5.591  57.280  1.00 21.480          H  
ATOM   3249 3HG2 THR A 215      41.188  -6.703  58.398  1.00 21.480          H  
ATOM   3250  N   ASP A 216      37.463  -5.758  61.540  1.00 12.460          N  
ATOM   3251  CA  ASP A 216      36.226  -5.986  62.273  1.00 12.290          C  
ATOM   3252  C   ASP A 216      35.596  -4.655  62.630  1.00 11.610          C  
ATOM   3253  O   ASP A 216      34.406  -4.445  62.444  1.00 11.450          O  
ATOM   3254  CB  ASP A 216      36.431  -6.769  63.575  1.00 17.270          C  
ATOM   3255  CG  ASP A 216      37.033  -8.162  63.420  1.00 17.270          C  
ATOM   3256  OD1 ASP A 216      36.643  -8.911  62.562  1.00 17.270          O  
ATOM   3257  OD2 ASP A 216      37.896  -8.465  64.206  1.00 17.270          O  
ATOM   3258  H   ASP A 216      38.253  -5.276  61.972  1.00 14.950          H  
ATOM   3259  HA  ASP A 216      35.533  -6.538  61.641  1.00 14.750          H  
ATOM   3260 1HB  ASP A 216      37.048  -6.195  64.238  1.00 20.730          H  
ATOM   3261 2HB  ASP A 216      35.457  -6.878  64.070  1.00 20.730          H  
ATOM   3262  N   CYS A 217      36.425  -3.696  63.035  1.00 11.300          N  
ATOM   3263  CA  CYS A 217      35.872  -2.451  63.555  1.00 10.750          C  
ATOM   3264  C   CYS A 217      35.905  -1.251  62.631  1.00 10.570          C  
ATOM   3265  O   CYS A 217      36.207  -0.131  63.050  1.00 10.540          O  
ATOM   3266  CB  CYS A 217      36.503  -2.119  64.905  1.00 15.270          C  
ATOM   3267  SG  CYS A 217      36.084  -3.347  66.192  1.00 15.270          S  
ATOM   3268  H   CYS A 217      37.428  -3.883  63.103  1.00 13.560          H  
ATOM   3269  HA  CYS A 217      34.819  -2.630  63.741  1.00 12.900          H  
ATOM   3270 1HB  CYS A 217      37.590  -2.090  64.803  1.00 18.320          H  
ATOM   3271 2HB  CYS A 217      36.170  -1.140  65.243  1.00 18.320          H  
ATOM   3272  N   THR A 218      35.575  -1.500  61.372  1.00 10.610          N  
ATOM   3273  CA  THR A 218      35.367  -0.454  60.390  1.00 10.570          C  
ATOM   3274  C   THR A 218      34.210   0.383  60.927  1.00 10.500          C  
ATOM   3275  O   THR A 218      33.207  -0.163  61.402  1.00 10.280          O  
ATOM   3276  CB  THR A 218      35.069  -1.033  58.993  1.00 14.810          C  
ATOM   3277  OG1 THR A 218      36.193  -1.796  58.537  1.00 14.810          O  
ATOM   3278  CG2 THR A 218      34.748   0.074  57.992  1.00 14.810          C  
ATOM   3279  H   THR A 218      35.387  -2.460  61.109  1.00 12.730          H  
ATOM   3280  HA  THR A 218      36.256   0.175  60.330  1.00 12.680          H  
ATOM   3281  HB  THR A 218      34.240  -1.694  59.078  1.00 17.780          H  
ATOM   3282  HG1 THR A 218      35.940  -2.314  57.762  1.00 17.780          H  
ATOM   3283 1HG2 THR A 218      34.538  -0.374  57.021  1.00 17.780          H  
ATOM   3284 2HG2 THR A 218      33.878   0.638  58.317  1.00 17.780          H  
ATOM   3285 3HG2 THR A 218      35.602   0.743  57.903  1.00 17.780          H  
ATOM   3286  N   SER A 219      34.337   1.708  60.848  1.00 10.830          N  
ATOM   3287  CA  SER A 219      33.384   2.656  61.431  1.00 10.850          C  
ATOM   3288  C   SER A 219      31.896   2.312  61.324  1.00 10.820          C  
ATOM   3289  O   SER A 219      31.153   2.538  62.280  1.00 11.040          O  
ATOM   3290  CB  SER A 219      33.587   4.013  60.781  1.00 15.180          C  
ATOM   3291  OG  SER A 219      34.854   4.537  61.078  1.00 15.180          O  
ATOM   3292  H   SER A 219      35.171   2.089  60.422  1.00 13.000          H  
ATOM   3293  HA  SER A 219      33.628   2.741  62.491  1.00 13.020          H  
ATOM   3294 1HB  SER A 219      33.472   3.921  59.702  1.00 18.220          H  
ATOM   3295 2HB  SER A 219      32.815   4.696  61.134  1.00 18.220          H  
ATOM   3296  HG  SER A 219      34.882   5.409  60.672  1.00 18.220          H  
ATOM   3297  N   ALA A 220      31.430   1.801  60.185  1.00 10.730          N  
ATOM   3298  CA  ALA A 220      30.007   1.505  60.067  1.00 10.600          C  
ATOM   3299  C   ALA A 220      29.745   0.120  59.493  1.00 10.160          C  
ATOM   3300  O   ALA A 220      28.682  -0.123  58.914  1.00 10.240          O  
ATOM   3301  CB  ALA A 220      29.329   2.551  59.200  1.00 14.890          C  
ATOM   3302  H   ALA A 220      32.051   1.636  59.408  1.00 12.880          H  
ATOM   3303  HA  ALA A 220      29.569   1.536  61.064  1.00 12.720          H  
ATOM   3304 1HB  ALA A 220      28.260   2.339  59.149  1.00 17.870          H  
ATOM   3305 2HB  ALA A 220      29.484   3.537  59.636  1.00 17.870          H  
ATOM   3306 3HB  ALA A 220      29.754   2.524  58.199  1.00 17.870          H  
ATOM   3307  N   ASP A 221      30.676  -0.820  59.643  1.00  9.940          N  
ATOM   3308  CA  ASP A 221      30.425  -2.124  59.027  1.00  9.720          C  
ATOM   3309  C   ASP A 221      29.594  -3.022  59.955  1.00  9.680          C  
ATOM   3310  O   ASP A 221      30.058  -4.011  60.551  1.00 10.220          O  
ATOM   3311  CB  ASP A 221      31.725  -2.771  58.583  1.00 13.700          C  
ATOM   3312  CG  ASP A 221      31.517  -3.962  57.689  1.00 13.700          C  
ATOM   3313  OD1 ASP A 221      30.403  -4.185  57.271  1.00 13.700          O  
ATOM   3314  OD2 ASP A 221      32.480  -4.618  57.386  1.00 13.700          O  
ATOM   3315  H   ASP A 221      31.529  -0.634  60.181  1.00 11.930          H  
ATOM   3316  HA  ASP A 221      29.840  -1.962  58.121  1.00 11.660          H  
ATOM   3317 1HB  ASP A 221      32.299  -2.039  58.027  1.00 16.440          H  
ATOM   3318 2HB  ASP A 221      32.304  -3.071  59.457  1.00 16.440          H  
ATOM   3319  N   GLU A 222      28.321  -2.670  60.041  1.00  9.240          N  
ATOM   3320  CA  GLU A 222      27.378  -3.302  60.954  1.00  9.390          C  
ATOM   3321  C   GLU A 222      27.203  -4.795  60.701  1.00  9.760          C  
ATOM   3322  O   GLU A 222      27.014  -5.563  61.647  1.00  9.880          O  
ATOM   3323  CB  GLU A 222      26.023  -2.600  60.885  1.00 13.090          C  
ATOM   3324  CG  GLU A 222      26.023  -1.188  61.471  1.00 13.090          C  
ATOM   3325  CD  GLU A 222      24.679  -0.513  61.392  1.00 13.090          C  
ATOM   3326  OE1 GLU A 222      23.796  -1.056  60.771  1.00 13.090          O  
ATOM   3327  OE2 GLU A 222      24.535   0.543  61.964  1.00 13.090          O  
ATOM   3328  H   GLU A 222      28.051  -1.851  59.487  1.00 11.090          H  
ATOM   3329  HA  GLU A 222      27.763  -3.180  61.964  1.00 11.270          H  
ATOM   3330 1HB  GLU A 222      25.700  -2.534  59.846  1.00 15.700          H  
ATOM   3331 2HB  GLU A 222      25.282  -3.190  61.421  1.00 15.700          H  
ATOM   3332 1HG  GLU A 222      26.327  -1.245  62.511  1.00 15.700          H  
ATOM   3333 2HG  GLU A 222      26.761  -0.586  60.942  1.00 15.700          H  
ATOM   3334  N   SER A 223      27.314  -5.216  59.441  1.00 10.120          N  
ATOM   3335  CA  SER A 223      27.112  -6.605  59.044  1.00 10.670          C  
ATOM   3336  C   SER A 223      28.314  -7.522  59.291  1.00 10.630          C  
ATOM   3337  O   SER A 223      28.226  -8.733  59.042  1.00 10.650          O  
ATOM   3338  CB  SER A 223      26.754  -6.672  57.567  1.00 14.720          C  
ATOM   3339  OG  SER A 223      25.523  -6.045  57.298  1.00 14.720          O  
ATOM   3340  H   SER A 223      27.477  -4.537  58.706  1.00 12.140          H  
ATOM   3341  HA  SER A 223      26.271  -6.993  59.618  1.00 12.800          H  
ATOM   3342 1HB  SER A 223      27.546  -6.193  56.987  1.00 17.660          H  
ATOM   3343 2HB  SER A 223      26.709  -7.713  57.255  1.00 17.660          H  
ATOM   3344  HG  SER A 223      25.354  -6.185  56.361  1.00 17.660          H  
ATOM   3345  N   LYS A 224      29.457  -6.971  59.716  1.00 10.730          N  
ATOM   3346  CA  LYS A 224      30.628  -7.813  59.976  1.00 10.870          C  
ATOM   3347  C   LYS A 224      31.287  -7.632  61.352  1.00 10.520          C  
ATOM   3348  O   LYS A 224      31.890  -8.580  61.852  1.00 10.560          O  
ATOM   3349  CB  LYS A 224      31.688  -7.651  58.894  1.00 15.160          C  
ATOM   3350  CG  LYS A 224      31.263  -8.136  57.512  1.00 15.160          C  
ATOM   3351  CD  LYS A 224      32.408  -8.017  56.509  1.00 15.160          C  
ATOM   3352  CE  LYS A 224      32.001  -8.514  55.126  1.00 15.160          C  
ATOM   3353  NZ  LYS A 224      33.113  -8.372  54.134  1.00 15.160          N  
ATOM   3354  H   LYS A 224      29.491  -5.965  59.898  1.00 12.880          H  
ATOM   3355  HA  LYS A 224      30.300  -8.851  59.941  1.00 13.040          H  
ATOM   3356 1HB  LYS A 224      31.963  -6.604  58.818  1.00 18.190          H  
ATOM   3357 2HB  LYS A 224      32.584  -8.196  59.183  1.00 18.190          H  
ATOM   3358 1HG  LYS A 224      30.921  -9.169  57.573  1.00 18.190          H  
ATOM   3359 2HG  LYS A 224      30.435  -7.515  57.167  1.00 18.190          H  
ATOM   3360 1HD  LYS A 224      32.704  -6.966  56.434  1.00 18.190          H  
ATOM   3361 2HD  LYS A 224      33.263  -8.590  56.862  1.00 18.190          H  
ATOM   3362 1HE  LYS A 224      31.717  -9.563  55.192  1.00 18.190          H  
ATOM   3363 2HE  LYS A 224      31.144  -7.936  54.781  1.00 18.190          H  
ATOM   3364 1HZ  LYS A 224      32.807  -8.708  53.230  1.00 18.190          H  
ATOM   3365 2HZ  LYS A 224      33.373  -7.396  54.061  1.00 18.190          H  
ATOM   3366 3HZ  LYS A 224      33.911  -8.911  54.439  1.00 18.190          H  
ATOM   3367  N   ARG A 225      31.157  -6.457  61.987  1.00 10.330          N  
ATOM   3368  CA  ARG A 225      31.898  -6.153  63.223  1.00 10.180          C  
ATOM   3369  C   ARG A 225      31.704  -7.122  64.386  1.00 10.020          C  
ATOM   3370  O   ARG A 225      32.619  -7.306  65.199  1.00  9.870          O  
ATOM   3371  CB  ARG A 225      31.547  -4.751  63.692  1.00 14.310          C  
ATOM   3372  CG  ARG A 225      30.106  -4.555  64.112  1.00 14.310          C  
ATOM   3373  CD  ARG A 225      29.829  -3.164  64.455  1.00 14.310          C  
ATOM   3374  NE  ARG A 225      28.422  -2.977  64.758  1.00 14.310          N  
ATOM   3375  CZ  ARG A 225      27.860  -1.820  65.158  1.00 14.310          C  
ATOM   3376  NH1 ARG A 225      28.602  -0.742  65.316  1.00 14.310          N  
ATOM   3377  NH2 ARG A 225      26.556  -1.768  65.390  1.00 14.310          N  
ATOM   3378  H   ARG A 225      30.633  -5.700  61.540  1.00 12.400          H  
ATOM   3379  HA  ARG A 225      32.951  -6.176  62.975  1.00 12.220          H  
ATOM   3380 1HB  ARG A 225      32.170  -4.489  64.525  1.00 17.170          H  
ATOM   3381 2HB  ARG A 225      31.759  -4.039  62.891  1.00 17.170          H  
ATOM   3382 1HG  ARG A 225      29.439  -4.842  63.296  1.00 17.170          H  
ATOM   3383 2HG  ARG A 225      29.885  -5.152  64.992  1.00 17.170          H  
ATOM   3384 1HD  ARG A 225      30.418  -2.889  65.336  1.00 17.170          H  
ATOM   3385 2HD  ARG A 225      30.094  -2.524  63.610  1.00 17.170          H  
ATOM   3386  HE  ARG A 225      27.812  -3.778  64.645  1.00 17.170          H  
ATOM   3387 1HH1 ARG A 225      29.596  -0.773  65.141  1.00 17.170          H  
ATOM   3388 2HH1 ARG A 225      28.178   0.124  65.619  1.00 17.170          H  
ATOM   3389 1HH2 ARG A 225      25.985  -2.593  65.263  1.00 17.170          H  
ATOM   3390 2HH2 ARG A 225      26.126  -0.903  65.687  1.00 17.170          H  
ATOM   3391  N   ARG A 226      30.566  -7.820  64.432  1.00 10.270          N  
ATOM   3392  CA  ARG A 226      30.268  -8.795  65.485  1.00 10.680          C  
ATOM   3393  C   ARG A 226      31.309  -9.926  65.510  1.00 10.850          C  
ATOM   3394  O   ARG A 226      31.407 -10.667  66.497  1.00 10.880          O  
ATOM   3395  CB  ARG A 226      28.909  -9.442  65.275  1.00 14.790          C  
ATOM   3396  CG  ARG A 226      28.852 -10.398  64.087  1.00 14.790          C  
ATOM   3397  CD  ARG A 226      27.490 -10.901  63.824  1.00 14.790          C  
ATOM   3398  NE  ARG A 226      27.508 -11.861  62.734  1.00 14.790          N  
ATOM   3399  CZ  ARG A 226      27.500 -11.545  61.421  1.00 14.790          C  
ATOM   3400  NH1 ARG A 226      27.450 -10.291  61.045  1.00 14.790          N  
ATOM   3401  NH2 ARG A 226      27.557 -12.506  60.514  1.00 14.790          N  
ATOM   3402  H   ARG A 226      29.851  -7.627  63.744  1.00 12.320          H  
ATOM   3403  HA  ARG A 226      30.276  -8.284  66.447  1.00 12.820          H  
ATOM   3404 1HB  ARG A 226      28.627 -10.002  66.165  1.00 17.750          H  
ATOM   3405 2HB  ARG A 226      28.157  -8.669  65.117  1.00 17.750          H  
ATOM   3406 1HG  ARG A 226      29.237  -9.905  63.194  1.00 17.750          H  
ATOM   3407 2HG  ARG A 226      29.464 -11.282  64.296  1.00 17.750          H  
ATOM   3408 1HD  ARG A 226      27.120 -11.410  64.716  1.00 17.750          H  
ATOM   3409 2HD  ARG A 226      26.818 -10.082  63.569  1.00 17.750          H  
ATOM   3410  HE  ARG A 226      27.558 -12.844  62.983  1.00 17.750          H  
ATOM   3411 1HH1 ARG A 226      27.400  -9.550  61.716  1.00 17.750          H  
ATOM   3412 2HH1 ARG A 226      27.488 -10.033  60.052  1.00 17.750          H  
ATOM   3413 1HH2 ARG A 226      27.603 -13.471  60.804  1.00 17.750          H  
ATOM   3414 2HH2 ARG A 226      27.556 -12.273  59.532  1.00 17.750          H  
ATOM   3415  N   ASN A 227      32.057 -10.065  64.406  1.00 11.080          N  
ATOM   3416  CA  ASN A 227      33.072 -11.080  64.220  1.00 11.400          C  
ATOM   3417  C   ASN A 227      34.204 -10.974  65.231  1.00 11.370          C  
ATOM   3418  O   ASN A 227      34.964 -11.925  65.406  1.00 11.640          O  
ATOM   3419  CB  ASN A 227      33.620 -11.026  62.812  1.00 15.830          C  
ATOM   3420  CG  ASN A 227      32.634 -11.552  61.785  1.00 15.830          C  
ATOM   3421  OD1 ASN A 227      31.697 -12.302  62.097  1.00 15.830          O  
ATOM   3422  ND2 ASN A 227      32.835 -11.169  60.552  1.00 15.830          N  
ATOM   3423  H   ASN A 227      31.915  -9.413  63.629  1.00 13.300          H  
ATOM   3424  HA  ASN A 227      32.600 -12.046  64.353  1.00 13.680          H  
ATOM   3425 1HB  ASN A 227      33.886  -9.995  62.565  1.00 19.000          H  
ATOM   3426 2HB  ASN A 227      34.535 -11.611  62.755  1.00 19.000          H  
ATOM   3427 1HD2 ASN A 227      32.222 -11.476  59.827  1.00 19.000          H  
ATOM   3428 2HD2 ASN A 227      33.596 -10.551  60.344  1.00 19.000          H  
ATOM   3429  N   GLY A 228      34.380  -9.810  65.865  1.00 11.110          N  
ATOM   3430  CA  GLY A 228      35.428  -9.694  66.870  1.00 11.120          C  
ATOM   3431  C   GLY A 228      35.153 -10.698  68.006  1.00 10.760          C  
ATOM   3432  O   GLY A 228      35.933 -11.617  68.257  1.00 10.970          O  
ATOM   3433  H   GLY A 228      33.757  -9.023  65.659  1.00 13.330          H  
ATOM   3434 1HA  GLY A 228      36.399  -9.895  66.411  1.00 13.340          H  
ATOM   3435 2HA  GLY A 228      35.456  -8.678  67.259  1.00 13.340          H  
ATOM   3436  N   LEU A 229      33.989 -10.580  68.667  1.00 10.270          N  
ATOM   3437  CA  LEU A 229      33.632 -11.525  69.735  1.00  9.950          C  
ATOM   3438  C   LEU A 229      33.524 -12.966  69.261  1.00  9.880          C  
ATOM   3439  O   LEU A 229      33.894 -13.884  69.998  1.00 10.020          O  
ATOM   3440  CB  LEU A 229      32.349 -11.137  70.489  1.00 14.060          C  
ATOM   3441  CG  LEU A 229      31.895 -12.165  71.622  1.00 14.060          C  
ATOM   3442  CD1 LEU A 229      32.980 -12.381  72.600  1.00 14.060          C  
ATOM   3443  CD2 LEU A 229      30.718 -11.604  72.393  1.00 14.060          C  
ATOM   3444  H   LEU A 229      33.377  -9.807  68.449  1.00 12.320          H  
ATOM   3445  HA  LEU A 229      34.441 -11.477  70.460  1.00 11.940          H  
ATOM   3446 1HB  LEU A 229      32.499 -10.165  70.958  1.00 16.870          H  
ATOM   3447 2HB  LEU A 229      31.535 -11.056  69.768  1.00 16.870          H  
ATOM   3448  HG  LEU A 229      31.616 -13.115  71.162  1.00 16.870          H  
ATOM   3449 1HD1 LEU A 229      32.629 -13.067  73.350  1.00 16.870          H  
ATOM   3450 2HD1 LEU A 229      33.851 -12.798  72.149  1.00 16.870          H  
ATOM   3451 3HD1 LEU A 229      33.230 -11.424  73.040  1.00 16.870          H  
ATOM   3452 1HD2 LEU A 229      30.404 -12.315  73.159  1.00 16.870          H  
ATOM   3453 2HD2 LEU A 229      31.005 -10.671  72.880  1.00 16.870          H  
ATOM   3454 3HD2 LEU A 229      29.908 -11.426  71.706  1.00 16.870          H  
ATOM   3455  N   GLU A 230      33.069 -13.184  68.025  1.00  9.770          N  
ATOM   3456  CA  GLU A 230      32.881 -14.538  67.485  1.00  9.810          C  
ATOM   3457  C   GLU A 230      34.183 -15.357  67.519  1.00  9.840          C  
ATOM   3458  O   GLU A 230      34.149 -16.576  67.389  1.00 10.010          O  
ATOM   3459  CB  GLU A 230      32.366 -14.513  66.040  1.00 13.720          C  
ATOM   3460  CG  GLU A 230      30.956 -13.914  65.838  1.00 13.720          C  
ATOM   3461  CD  GLU A 230      29.799 -14.689  66.396  1.00 13.720          C  
ATOM   3462  OE1 GLU A 230      29.522 -15.779  65.947  1.00 13.720          O  
ATOM   3463  OE2 GLU A 230      29.196 -14.189  67.310  1.00 13.720          O  
ATOM   3464  H   GLU A 230      32.773 -12.380  67.461  1.00 11.720          H  
ATOM   3465  HA  GLU A 230      32.139 -15.048  68.102  1.00 11.770          H  
ATOM   3466 1HB  GLU A 230      33.071 -13.969  65.426  1.00 16.460          H  
ATOM   3467 2HB  GLU A 230      32.336 -15.532  65.661  1.00 16.460          H  
ATOM   3468 1HG  GLU A 230      30.942 -12.964  66.315  1.00 16.460          H  
ATOM   3469 2HG  GLU A 230      30.794 -13.749  64.772  1.00 16.460          H  
ATOM   3470  N   ASP A 231      35.343 -14.704  67.706  1.00  9.750          N  
ATOM   3471  CA  ASP A 231      36.649 -15.359  67.760  1.00  9.880          C  
ATOM   3472  C   ASP A 231      36.647 -16.399  68.909  1.00  9.640          C  
ATOM   3473  O   ASP A 231      37.343 -17.412  68.859  1.00  9.700          O  
ATOM   3474  CB  ASP A 231      37.744 -14.277  67.950  1.00 13.780          C  
ATOM   3475  CG  ASP A 231      39.243 -14.673  67.621  1.00 13.780          C  
ATOM   3476  OD1 ASP A 231      39.557 -14.890  66.448  1.00 13.780          O  
ATOM   3477  OD2 ASP A 231      40.048 -14.725  68.542  1.00 13.780          O  
ATOM   3478  H   ASP A 231      35.336 -13.686  67.845  1.00 11.700          H  
ATOM   3479  HA  ASP A 231      36.821 -15.874  66.822  1.00 11.860          H  
ATOM   3480 1HB  ASP A 231      37.489 -13.429  67.312  1.00 16.540          H  
ATOM   3481 2HB  ASP A 231      37.695 -13.904  68.964  1.00 16.540          H  
ATOM   3482  N   ILE A 232      35.838 -16.183  69.956  1.00  9.430          N  
ATOM   3483  CA  ILE A 232      35.771 -17.137  71.070  1.00  9.290          C  
ATOM   3484  C   ILE A 232      35.284 -18.521  70.612  1.00  9.110          C  
ATOM   3485  O   ILE A 232      35.623 -19.548  71.224  1.00  9.550          O  
ATOM   3486  CB  ILE A 232      34.862 -16.631  72.229  1.00 13.060          C  
ATOM   3487  CG1 ILE A 232      35.132 -17.484  73.516  1.00 13.060          C  
ATOM   3488  CG2 ILE A 232      33.364 -16.670  71.835  1.00 13.060          C  
ATOM   3489  CD1 ILE A 232      34.567 -16.899  74.794  1.00 13.060          C  
ATOM   3490  H   ILE A 232      35.242 -15.346  69.967  1.00 11.320          H  
ATOM   3491  HA  ILE A 232      36.779 -17.246  71.470  1.00 11.150          H  
ATOM   3492  HB  ILE A 232      35.115 -15.616  72.455  1.00 15.670          H  
ATOM   3493 1HG1 ILE A 232      34.691 -18.475  73.379  1.00 15.670          H  
ATOM   3494 2HG1 ILE A 232      36.211 -17.599  73.641  1.00 15.670          H  
ATOM   3495 1HG2 ILE A 232      32.755 -16.284  72.640  1.00 15.670          H  
ATOM   3496 2HG2 ILE A 232      33.205 -16.058  70.954  1.00 15.670          H  
ATOM   3497 3HG2 ILE A 232      33.055 -17.689  71.623  1.00 15.670          H  
ATOM   3498 1HD1 ILE A 232      34.805 -17.557  75.628  1.00 15.670          H  
ATOM   3499 2HD1 ILE A 232      35.014 -15.927  74.963  1.00 15.670          H  
ATOM   3500 3HD1 ILE A 232      33.496 -16.795  74.724  1.00 15.670          H  
ATOM   3501  N   LYS A 233      34.507 -18.550  69.518  1.00  8.530          N  
ATOM   3502  CA  LYS A 233      33.898 -19.763  69.004  1.00  8.360          C  
ATOM   3503  C   LYS A 233      34.881 -20.590  68.212  1.00  8.500          C  
ATOM   3504  O   LYS A 233      34.553 -21.683  67.736  1.00  8.300          O  
ATOM   3505  CB  LYS A 233      32.697 -19.433  68.130  1.00 11.770          C  
ATOM   3506  CG  LYS A 233      31.541 -18.801  68.864  1.00 11.770          C  
ATOM   3507  CD  LYS A 233      30.410 -18.526  67.916  1.00 11.770          C  
ATOM   3508  CE  LYS A 233      29.201 -17.935  68.619  1.00 11.770          C  
ATOM   3509  NZ  LYS A 233      28.126 -17.605  67.648  1.00 11.770          N  
ATOM   3510  H   LYS A 233      34.333 -17.685  69.000  1.00 10.240          H  
ATOM   3511  HA  LYS A 233      33.555 -20.346  69.852  1.00 10.030          H  
ATOM   3512 1HB  LYS A 233      33.000 -18.771  67.325  1.00 14.130          H  
ATOM   3513 2HB  LYS A 233      32.330 -20.349  67.672  1.00 14.130          H  
ATOM   3514 1HG  LYS A 233      31.210 -19.469  69.651  1.00 14.130          H  
ATOM   3515 2HG  LYS A 233      31.868 -17.863  69.309  1.00 14.130          H  
ATOM   3516 1HD  LYS A 233      30.745 -17.812  67.154  1.00 14.130          H  
ATOM   3517 2HD  LYS A 233      30.117 -19.447  67.418  1.00 14.130          H  
ATOM   3518 1HE  LYS A 233      28.818 -18.651  69.345  1.00 14.130          H  
ATOM   3519 2HE  LYS A 233      29.497 -17.022  69.138  1.00 14.130          H  
ATOM   3520 1HZ  LYS A 233      27.338 -17.201  68.125  1.00 14.130          H  
ATOM   3521 2HZ  LYS A 233      28.515 -16.915  66.979  1.00 14.130          H  
ATOM   3522 3HZ  LYS A 233      27.835 -18.429  67.153  1.00 14.130          H  
ATOM   3523  N   LYS A 234      36.094 -20.064  68.050  1.00  8.930          N  
ATOM   3524  CA  LYS A 234      37.127 -20.774  67.348  1.00  9.220          C  
ATOM   3525  C   LYS A 234      37.803 -21.716  68.313  1.00  9.430          C  
ATOM   3526  O   LYS A 234      38.436 -22.666  67.886  1.00  9.570          O  
ATOM   3527  CB  LYS A 234      38.146 -19.810  66.759  1.00 12.790          C  
ATOM   3528  CG  LYS A 234      37.587 -18.925  65.657  1.00 12.790          C  
ATOM   3529  CD  LYS A 234      38.625 -17.935  65.185  1.00 12.790          C  
ATOM   3530  CE  LYS A 234      38.064 -16.974  64.130  1.00 12.790          C  
ATOM   3531  NZ  LYS A 234      39.036 -15.896  63.819  1.00 12.790          N  
ATOM   3532  H   LYS A 234      36.319 -19.145  68.443  1.00 10.720          H  
ATOM   3533  HA  LYS A 234      36.680 -21.362  66.548  1.00 11.060          H  
ATOM   3534 1HB  LYS A 234      38.540 -19.171  67.550  1.00 15.350          H  
ATOM   3535 2HB  LYS A 234      38.988 -20.377  66.355  1.00 15.350          H  
ATOM   3536 1HG  LYS A 234      37.269 -19.546  64.819  1.00 15.350          H  
ATOM   3537 2HG  LYS A 234      36.718 -18.385  66.038  1.00 15.350          H  
ATOM   3538 1HD  LYS A 234      38.979 -17.351  66.041  1.00 15.350          H  
ATOM   3539 2HD  LYS A 234      39.473 -18.471  64.760  1.00 15.350          H  
ATOM   3540 1HE  LYS A 234      37.838 -17.522  63.218  1.00 15.350          H  
ATOM   3541 2HE  LYS A 234      37.147 -16.522  64.507  1.00 15.350          H  
ATOM   3542 1HZ  LYS A 234      38.653 -15.260  63.138  1.00 15.350          H  
ATOM   3543 2HZ  LYS A 234      39.228 -15.387  64.711  1.00 15.350          H  
ATOM   3544 3HZ  LYS A 234      39.892 -16.289  63.469  1.00 15.350          H  
ATOM   3545  N   TYR A 235      37.661 -21.480  69.625  1.00  9.530          N  
ATOM   3546  CA  TYR A 235      38.314 -22.353  70.578  1.00  9.810          C  
ATOM   3547  C   TYR A 235      37.299 -23.363  71.037  1.00  9.730          C  
ATOM   3548  O   TYR A 235      37.607 -24.558  71.144  1.00 10.290          O  
ATOM   3549  CB  TYR A 235      38.831 -21.574  71.765  1.00 13.620          C  
ATOM   3550  CG  TYR A 235      39.922 -20.596  71.432  1.00 13.620          C  
ATOM   3551  CD1 TYR A 235      39.641 -19.236  71.363  1.00 13.620          C  
ATOM   3552  CD2 TYR A 235      41.206 -21.053  71.202  1.00 13.620          C  
ATOM   3553  CE1 TYR A 235      40.647 -18.345  71.070  1.00 13.620          C  
ATOM   3554  CE2 TYR A 235      42.208 -20.164  70.905  1.00 13.620          C  
ATOM   3555  CZ  TYR A 235      41.943 -18.819  70.844  1.00 13.620          C  
ATOM   3556  OH  TYR A 235      42.955 -17.938  70.548  1.00 13.620          O  
ATOM   3557  H   TYR A 235      37.106 -20.701  69.981  1.00 11.440          H  
ATOM   3558  HA  TYR A 235      39.132 -22.884  70.095  1.00 11.770          H  
ATOM   3559 1HB  TYR A 235      38.005 -21.030  72.230  1.00 16.350          H  
ATOM   3560 2HB  TYR A 235      39.208 -22.282  72.490  1.00 16.350          H  
ATOM   3561  HD1 TYR A 235      38.631 -18.874  71.540  1.00 16.350          H  
ATOM   3562  HD2 TYR A 235      41.428 -22.115  71.255  1.00 16.350          H  
ATOM   3563  HE1 TYR A 235      40.431 -17.273  71.017  1.00 16.350          H  
ATOM   3564  HE2 TYR A 235      43.222 -20.528  70.726  1.00 16.350          H  
ATOM   3565  HH  TYR A 235      42.700 -17.045  70.845  1.00 16.350          H  
ATOM   3566  N   PHE A 236      36.077 -22.884  71.302  1.00  9.120          N  
ATOM   3567  CA  PHE A 236      35.029 -23.788  71.720  1.00  9.090          C  
ATOM   3568  C   PHE A 236      33.799 -23.656  70.867  1.00  9.040          C  
ATOM   3569  O   PHE A 236      33.302 -22.566  70.598  1.00  9.120          O  
ATOM   3570  CB  PHE A 236      34.553 -23.519  73.143  1.00 12.740          C  
ATOM   3571  CG  PHE A 236      35.524 -23.696  74.228  1.00 12.740          C  
ATOM   3572  CD1 PHE A 236      36.142 -22.617  74.807  1.00 12.740          C  
ATOM   3573  CD2 PHE A 236      35.806 -24.946  74.696  1.00 12.740          C  
ATOM   3574  CE1 PHE A 236      37.005 -22.799  75.852  1.00 12.740          C  
ATOM   3575  CE2 PHE A 236      36.665 -25.145  75.731  1.00 12.740          C  
ATOM   3576  CZ  PHE A 236      37.262 -24.070  76.319  1.00 12.740          C  
ATOM   3577  H   PHE A 236      35.886 -21.879  71.234  1.00 10.940          H  
ATOM   3578  HA  PHE A 236      35.385 -24.814  71.635  1.00 10.910          H  
ATOM   3579 1HB  PHE A 236      34.185 -22.498  73.193  1.00 15.290          H  
ATOM   3580 2HB  PHE A 236      33.704 -24.165  73.350  1.00 15.290          H  
ATOM   3581  HD1 PHE A 236      35.922 -21.612  74.443  1.00 15.290          H  
ATOM   3582  HD2 PHE A 236      35.316 -25.782  74.249  1.00 15.290          H  
ATOM   3583  HE1 PHE A 236      37.485 -21.938  76.322  1.00 15.290          H  
ATOM   3584  HE2 PHE A 236      36.863 -26.154  76.091  1.00 15.290          H  
ATOM   3585  HZ  PHE A 236      37.943 -24.216  77.154  1.00 15.290          H  
ATOM   3586  N   ASN A 237      33.208 -24.780  70.571  1.00  8.970          N  
ATOM   3587  CA  ASN A 237      31.952 -24.809  69.882  1.00  8.990          C  
ATOM   3588  C   ASN A 237      30.912 -24.553  70.963  1.00  8.610          C  
ATOM   3589  O   ASN A 237      30.816 -25.300  71.945  1.00  8.340          O  
ATOM   3590  CB  ASN A 237      31.742 -26.125  69.160  1.00 12.580          C  
ATOM   3591  CG  ASN A 237      30.534 -26.112  68.299  1.00 12.580          C  
ATOM   3592  OD1 ASN A 237      29.887 -25.068  68.160  1.00 12.580          O  
ATOM   3593  ND2 ASN A 237      30.217 -27.236  67.705  1.00 12.580          N  
ATOM   3594  H   ASN A 237      33.663 -25.653  70.813  1.00 10.760          H  
ATOM   3595  HA  ASN A 237      31.904 -23.988  69.166  1.00 10.790          H  
ATOM   3596 1HB  ASN A 237      32.617 -26.348  68.549  1.00 15.090          H  
ATOM   3597 2HB  ASN A 237      31.645 -26.917  69.878  1.00 15.090          H  
ATOM   3598 1HD2 ASN A 237      29.415 -27.280  67.107  1.00 15.090          H  
ATOM   3599 2HD2 ASN A 237      30.779 -28.052  67.850  1.00 15.090          H  
ATOM   3600  N   LEU A 238      30.228 -23.423  70.888  1.00  8.620          N  
ATOM   3601  CA  LEU A 238      29.293 -23.094  71.954  1.00  8.350          C  
ATOM   3602  C   LEU A 238      27.951 -23.671  71.576  1.00  8.270          C  
ATOM   3603  O   LEU A 238      27.317 -23.244  70.608  1.00  8.380          O  
ATOM   3604  CB  LEU A 238      29.232 -21.578  72.159  1.00 11.800          C  
ATOM   3605  CG  LEU A 238      30.603 -20.878  72.482  1.00 11.800          C  
ATOM   3606  CD1 LEU A 238      30.369 -19.387  72.615  1.00 11.800          C  
ATOM   3607  CD2 LEU A 238      31.215 -21.451  73.764  1.00 11.800          C  
ATOM   3608  H   LEU A 238      30.338 -22.829  70.078  1.00 10.340          H  
ATOM   3609  HA  LEU A 238      29.607 -23.569  72.875  1.00 10.020          H  
ATOM   3610 1HB  LEU A 238      28.831 -21.127  71.255  1.00 14.160          H  
ATOM   3611 2HB  LEU A 238      28.543 -21.370  72.974  1.00 14.160          H  
ATOM   3612  HG  LEU A 238      31.302 -21.040  71.656  1.00 14.160          H  
ATOM   3613 1HD1 LEU A 238      31.315 -18.891  72.822  1.00 14.160          H  
ATOM   3614 2HD1 LEU A 238      29.955 -19.001  71.690  1.00 14.160          H  
ATOM   3615 3HD1 LEU A 238      29.673 -19.197  73.428  1.00 14.160          H  
ATOM   3616 1HD2 LEU A 238      32.160 -20.949  73.971  1.00 14.160          H  
ATOM   3617 2HD2 LEU A 238      30.528 -21.293  74.588  1.00 14.160          H  
ATOM   3618 3HD2 LEU A 238      31.402 -22.515  73.650  1.00 14.160          H  
ATOM   3619  N   VAL A 239      27.565 -24.706  72.315  1.00  8.170          N  
ATOM   3620  CA  VAL A 239      26.373 -25.477  71.985  1.00  8.200          C  
ATOM   3621  C   VAL A 239      25.421 -25.663  73.148  1.00  8.110          C  
ATOM   3622  O   VAL A 239      25.771 -25.445  74.308  1.00  8.200          O  
ATOM   3623  CB  VAL A 239      26.780 -26.865  71.422  1.00 11.470          C  
ATOM   3624  CG1 VAL A 239      27.619 -26.683  70.168  1.00 11.470          C  
ATOM   3625  CG2 VAL A 239      27.569 -27.658  72.466  1.00 11.470          C  
ATOM   3626  H   VAL A 239      28.163 -24.953  73.113  1.00  9.800          H  
ATOM   3627  HA  VAL A 239      25.838 -24.943  71.199  1.00  9.840          H  
ATOM   3628  HB  VAL A 239      25.881 -27.415  71.144  1.00 13.760          H  
ATOM   3629 1HG1 VAL A 239      27.887 -27.653  69.761  1.00 13.760          H  
ATOM   3630 2HG1 VAL A 239      27.056 -26.121  69.424  1.00 13.760          H  
ATOM   3631 3HG1 VAL A 239      28.521 -26.143  70.415  1.00 13.760          H  
ATOM   3632 1HG2 VAL A 239      27.842 -28.627  72.056  1.00 13.760          H  
ATOM   3633 2HG2 VAL A 239      28.479 -27.111  72.737  1.00 13.760          H  
ATOM   3634 3HG2 VAL A 239      26.959 -27.804  73.348  1.00 13.760          H  
ATOM   3635  N   ASN A 240      24.204 -26.110  72.837  1.00  8.080          N  
ATOM   3636  CA  ASN A 240      23.204 -26.415  73.854  1.00  8.060          C  
ATOM   3637  C   ASN A 240      22.989 -25.218  74.770  1.00  7.900          C  
ATOM   3638  O   ASN A 240      22.887 -25.353  75.994  1.00  7.890          O  
ATOM   3639  CB  ASN A 240      23.614 -27.646  74.641  1.00 11.290          C  
ATOM   3640  CG  ASN A 240      23.740 -28.849  73.755  1.00 11.290          C  
ATOM   3641  OD1 ASN A 240      23.005 -28.996  72.768  1.00 11.290          O  
ATOM   3642  ND2 ASN A 240      24.655 -29.722  74.086  1.00 11.290          N  
ATOM   3643  H   ASN A 240      23.973 -26.263  71.864  1.00  9.700          H  
ATOM   3644  HA  ASN A 240      22.252 -26.617  73.358  1.00  9.670          H  
ATOM   3645 1HB  ASN A 240      24.566 -27.477  75.148  1.00 13.550          H  
ATOM   3646 2HB  ASN A 240      22.873 -27.849  75.411  1.00 13.550          H  
ATOM   3647 1HD2 ASN A 240      24.782 -30.549  73.535  1.00 13.550          H  
ATOM   3648 2HD2 ASN A 240      25.221 -29.569  74.894  1.00 13.550          H  
ATOM   3649  N   CYS A 241      22.949 -24.043  74.155  1.00  7.830          N  
ATOM   3650  CA  CYS A 241      22.773 -22.802  74.865  1.00  7.690          C  
ATOM   3651  C   CYS A 241      21.372 -22.704  75.428  1.00  7.750          C  
ATOM   3652  O   CYS A 241      20.396 -23.034  74.747  1.00  7.930          O  
ATOM   3653  CB  CYS A 241      23.067 -21.632  73.930  1.00 10.820          C  
ATOM   3654  SG  CYS A 241      24.799 -21.601  73.303  1.00 10.820          S  
ATOM   3655  H   CYS A 241      23.046 -24.022  73.153  1.00  9.400          H  
ATOM   3656  HA  CYS A 241      23.468 -22.775  75.690  1.00  9.230          H  
ATOM   3657 1HB  CYS A 241      22.390 -21.659  73.079  1.00 12.990          H  
ATOM   3658 2HB  CYS A 241      22.887 -20.695  74.467  1.00 12.990          H  
ATOM   3659  N   THR A 242      21.276 -22.234  76.671  1.00  7.690          N  
ATOM   3660  CA  THR A 242      19.976 -22.075  77.322  1.00  7.470          C  
ATOM   3661  C   THR A 242      19.670 -20.613  77.624  1.00  7.360          C  
ATOM   3662  O   THR A 242      18.517 -20.245  77.861  1.00  7.490          O  
ATOM   3663  CB  THR A 242      19.907 -22.847  78.648  1.00 10.550          C  
ATOM   3664  OG1 THR A 242      20.852 -22.299  79.554  1.00 10.550          O  
ATOM   3665  CG2 THR A 242      20.256 -24.316  78.415  1.00 10.550          C  
ATOM   3666  H   THR A 242      22.143 -21.991  77.156  1.00  9.230          H  
ATOM   3667  HA  THR A 242      19.202 -22.453  76.655  1.00  8.960          H  
ATOM   3668  HB  THR A 242      18.905 -22.762  79.065  1.00 12.660          H  
ATOM   3669  HG1 THR A 242      20.640 -22.589  80.449  1.00 12.660          H  
ATOM   3670 1HG2 THR A 242      20.210 -24.855  79.360  1.00 12.660          H  
ATOM   3671 2HG2 THR A 242      19.546 -24.751  77.714  1.00 12.660          H  
ATOM   3672 3HG2 THR A 242      21.262 -24.398  78.005  1.00 12.660          H  
ATOM   3673  N   TYR A 243      20.701 -19.771  77.601  1.00  7.200          N  
ATOM   3674  CA  TYR A 243      20.540 -18.352  77.919  1.00  7.100          C  
ATOM   3675  C   TYR A 243      21.340 -17.437  77.026  1.00  7.080          C  
ATOM   3676  O   TYR A 243      22.520 -17.683  76.778  1.00  6.980          O  
ATOM   3677  CB  TYR A 243      20.919 -18.087  79.375  1.00  9.980          C  
ATOM   3678  CG  TYR A 243      21.063 -16.639  79.713  1.00  9.980          C  
ATOM   3679  CD1 TYR A 243      19.968 -15.838  79.928  1.00  9.980          C  
ATOM   3680  CD2 TYR A 243      22.340 -16.111  79.803  1.00  9.980          C  
ATOM   3681  CE1 TYR A 243      20.152 -14.519  80.240  1.00  9.980          C  
ATOM   3682  CE2 TYR A 243      22.519 -14.808  80.103  1.00  9.980          C  
ATOM   3683  CZ  TYR A 243      21.426 -14.007  80.326  1.00  9.980          C  
ATOM   3684  OH  TYR A 243      21.595 -12.692  80.645  1.00  9.980          O  
ATOM   3685  H   TYR A 243      21.629 -20.154  77.417  1.00  8.640          H  
ATOM   3686  HA  TYR A 243      19.488 -18.092  77.781  1.00  8.520          H  
ATOM   3687 1HB  TYR A 243      20.169 -18.520  80.036  1.00 11.980          H  
ATOM   3688 2HB  TYR A 243      21.836 -18.554  79.587  1.00 11.980          H  
ATOM   3689  HD1 TYR A 243      18.961 -16.251  79.858  1.00 11.980          H  
ATOM   3690  HD2 TYR A 243      23.200 -16.744  79.637  1.00 11.980          H  
ATOM   3691  HE1 TYR A 243      19.291 -13.878  80.419  1.00 11.980          H  
ATOM   3692  HE2 TYR A 243      23.524 -14.412  80.173  1.00 11.980          H  
ATOM   3693  HH  TYR A 243      20.731 -12.271  80.721  1.00 11.980          H  
ATOM   3694  N   PHE A 244      20.707 -16.348  76.594  1.00  7.190          N  
ATOM   3695  CA  PHE A 244      21.362 -15.300  75.823  1.00  7.170          C  
ATOM   3696  C   PHE A 244      20.730 -13.933  76.023  1.00  7.160          C  
ATOM   3697  O   PHE A 244      19.507 -13.797  75.929  1.00  7.340          O  
ATOM   3698  CB  PHE A 244      21.308 -15.594  74.327  1.00 10.050          C  
ATOM   3699  CG  PHE A 244      21.904 -14.466  73.520  1.00 10.050          C  
ATOM   3700  CD1 PHE A 244      23.252 -14.392  73.309  1.00 10.050          C  
ATOM   3701  CD2 PHE A 244      21.093 -13.447  73.002  1.00 10.050          C  
ATOM   3702  CE1 PHE A 244      23.792 -13.354  72.609  1.00 10.050          C  
ATOM   3703  CE2 PHE A 244      21.639 -12.398  72.303  1.00 10.050          C  
ATOM   3704  CZ  PHE A 244      22.995 -12.352  72.106  1.00 10.050          C  
ATOM   3705  H   PHE A 244      19.726 -16.234  76.816  1.00  8.630          H  
ATOM   3706  HA  PHE A 244      22.401 -15.238  76.139  1.00  8.600          H  
ATOM   3707 1HB  PHE A 244      21.864 -16.504  74.113  1.00 12.060          H  
ATOM   3708 2HB  PHE A 244      20.278 -15.743  74.011  1.00 12.060          H  
ATOM   3709  HD1 PHE A 244      23.891 -15.170  73.708  1.00 12.060          H  
ATOM   3710  HD2 PHE A 244      20.013 -13.485  73.171  1.00 12.060          H  
ATOM   3711  HE1 PHE A 244      24.850 -13.321  72.451  1.00 12.060          H  
ATOM   3712  HE2 PHE A 244      21.004 -11.604  71.908  1.00 12.060          H  
ATOM   3713  HZ  PHE A 244      23.441 -11.516  71.550  1.00 12.060          H  
ATOM   3714  N   GLU A 245      21.581 -12.932  76.240  1.00  6.960          N  
ATOM   3715  CA  GLU A 245      21.187 -11.520  76.331  1.00  6.970          C  
ATOM   3716  C   GLU A 245      22.240 -10.594  75.724  1.00  6.950          C  
ATOM   3717  O   GLU A 245      23.425 -10.940  75.599  1.00  6.810          O  
ATOM   3718  CB  GLU A 245      20.883 -11.054  77.762  1.00  9.750          C  
ATOM   3719  CG  GLU A 245      19.552 -11.484  78.368  1.00  9.750          C  
ATOM   3720  CD  GLU A 245      18.383 -10.748  77.780  1.00  9.750          C  
ATOM   3721  OE1 GLU A 245      18.610  -9.765  77.111  1.00  9.750          O  
ATOM   3722  OE2 GLU A 245      17.266 -11.143  78.015  1.00  9.750          O  
ATOM   3723  H   GLU A 245      22.573 -13.186  76.314  1.00  8.350          H  
ATOM   3724  HA  GLU A 245      20.272 -11.389  75.749  1.00  8.360          H  
ATOM   3725 1HB  GLU A 245      21.644 -11.397  78.415  1.00 11.700          H  
ATOM   3726 2HB  GLU A 245      20.906  -9.970  77.788  1.00 11.700          H  
ATOM   3727 1HG  GLU A 245      19.409 -12.546  78.213  1.00 11.700          H  
ATOM   3728 2HG  GLU A 245      19.578 -11.298  79.435  1.00 11.700          H  
ATOM   3729  N   GLU A 246      21.794  -9.398  75.356  1.00  7.150          N  
ATOM   3730  CA  GLU A 246      22.672  -8.363  74.828  1.00  7.210          C  
ATOM   3731  C   GLU A 246      22.212  -7.011  75.351  1.00  6.870          C  
ATOM   3732  O   GLU A 246      21.030  -6.671  75.263  1.00  6.950          O  
ATOM   3733  CB  GLU A 246      22.665  -8.399  73.298  1.00 10.070          C  
ATOM   3734  CG  GLU A 246      23.594  -7.402  72.614  1.00 10.070          C  
ATOM   3735  CD  GLU A 246      23.602  -7.553  71.107  1.00 10.070          C  
ATOM   3736  OE1 GLU A 246      23.926  -8.624  70.649  1.00 10.070          O  
ATOM   3737  OE2 GLU A 246      23.235  -6.616  70.411  1.00 10.070          O  
ATOM   3738  H   GLU A 246      20.806  -9.186  75.480  1.00  8.580          H  
ATOM   3739  HA  GLU A 246      23.688  -8.539  75.181  1.00  8.650          H  
ATOM   3740 1HB  GLU A 246      22.968  -9.390  72.972  1.00 12.080          H  
ATOM   3741 2HB  GLU A 246      21.651  -8.233  72.933  1.00 12.080          H  
ATOM   3742 1HG  GLU A 246      23.308  -6.380  72.866  1.00 12.080          H  
ATOM   3743 2HG  GLU A 246      24.605  -7.571  72.992  1.00 12.080          H  
ATOM   3744  N   PHE A 247      23.153  -6.230  75.872  1.00  6.660          N  
ATOM   3745  CA  PHE A 247      22.815  -4.948  76.467  1.00  6.350          C  
ATOM   3746  C   PHE A 247      23.624  -3.816  75.864  1.00  6.380          C  
ATOM   3747  O   PHE A 247      24.822  -3.953  75.648  1.00  6.380          O  
ATOM   3748  CB  PHE A 247      23.177  -5.007  77.946  1.00  9.010          C  
ATOM   3749  CG  PHE A 247      22.519  -6.119  78.725  1.00  9.010          C  
ATOM   3750  CD1 PHE A 247      23.153  -7.367  78.815  1.00  9.010          C  
ATOM   3751  CD2 PHE A 247      21.319  -5.943  79.382  1.00  9.010          C  
ATOM   3752  CE1 PHE A 247      22.591  -8.382  79.530  1.00  9.010          C  
ATOM   3753  CE2 PHE A 247      20.762  -6.979  80.099  1.00  9.010          C  
ATOM   3754  CZ  PHE A 247      21.405  -8.197  80.165  1.00  9.010          C  
ATOM   3755  H   PHE A 247      24.116  -6.575  75.894  1.00  7.990          H  
ATOM   3756  HA  PHE A 247      21.752  -4.749  76.324  1.00  7.620          H  
ATOM   3757 1HB  PHE A 247      24.245  -5.126  78.031  1.00 10.820          H  
ATOM   3758 2HB  PHE A 247      22.924  -4.064  78.418  1.00 10.820          H  
ATOM   3759  HD1 PHE A 247      24.110  -7.523  78.305  1.00 10.820          H  
ATOM   3760  HD2 PHE A 247      20.812  -4.981  79.334  1.00 10.820          H  
ATOM   3761  HE1 PHE A 247      23.085  -9.335  79.594  1.00 10.820          H  
ATOM   3762  HE2 PHE A 247      19.810  -6.836  80.618  1.00 10.820          H  
ATOM   3763  HZ  PHE A 247      20.964  -9.014  80.727  1.00 10.820          H  
ATOM   3764  N   ASN A 248      23.025  -2.649  75.696  1.00  6.470          N  
ATOM   3765  CA  ASN A 248      23.808  -1.525  75.183  1.00  6.550          C  
ATOM   3766  C   ASN A 248      24.631  -0.880  76.287  1.00  6.360          C  
ATOM   3767  O   ASN A 248      24.148  -0.722  77.417  1.00  6.330          O  
ATOM   3768  CB  ASN A 248      22.909  -0.495  74.539  1.00  9.140          C  
ATOM   3769  CG  ASN A 248      22.244  -1.005  73.299  1.00  9.140          C  
ATOM   3770  OD1 ASN A 248      22.825  -1.739  72.497  1.00  9.140          O  
ATOM   3771  ND2 ASN A 248      21.006  -0.633  73.128  1.00  9.140          N  
ATOM   3772  H   ASN A 248      22.038  -2.549  75.889  1.00  7.760          H  
ATOM   3773  HA  ASN A 248      24.512  -1.888  74.436  1.00  7.860          H  
ATOM   3774 1HB  ASN A 248      22.145  -0.181  75.250  1.00 10.970          H  
ATOM   3775 2HB  ASN A 248      23.500   0.387  74.284  1.00 10.970          H  
ATOM   3776 1HD2 ASN A 248      20.499  -0.941  72.323  1.00 10.970          H  
ATOM   3777 2HD2 ASN A 248      20.562  -0.038  73.799  1.00 10.970          H  
ATOM   3778  N   VAL A 249      25.856  -0.474  75.951  1.00  6.270          N  
ATOM   3779  CA  VAL A 249      26.704   0.242  76.898  1.00  6.100          C  
ATOM   3780  C   VAL A 249      27.138   1.597  76.362  1.00  6.160          C  
ATOM   3781  O   VAL A 249      27.598   1.719  75.229  1.00  6.400          O  
ATOM   3782  CB  VAL A 249      27.955  -0.598  77.293  1.00  8.610          C  
ATOM   3783  CG1 VAL A 249      28.770  -1.011  76.060  1.00  8.610          C  
ATOM   3784  CG2 VAL A 249      28.851   0.222  78.256  1.00  8.610          C  
ATOM   3785  H   VAL A 249      26.195  -0.663  74.999  1.00  7.520          H  
ATOM   3786  HA  VAL A 249      26.130   0.410  77.807  1.00  7.320          H  
ATOM   3787  HB  VAL A 249      27.618  -1.509  77.789  1.00 10.330          H  
ATOM   3788 1HG1 VAL A 249      29.620  -1.610  76.359  1.00 10.330          H  
ATOM   3789 2HG1 VAL A 249      28.142  -1.590  75.424  1.00 10.330          H  
ATOM   3790 3HG1 VAL A 249      29.135  -0.143  75.516  1.00 10.330          H  
ATOM   3791 1HG2 VAL A 249      29.707  -0.365  78.552  1.00 10.330          H  
ATOM   3792 2HG2 VAL A 249      29.212   1.125  77.772  1.00 10.330          H  
ATOM   3793 3HG2 VAL A 249      28.283   0.489  79.139  1.00 10.330          H  
ATOM   3794  N   THR A 250      27.005   2.619  77.188  1.00  6.030          N  
ATOM   3795  CA  THR A 250      27.468   3.936  76.804  1.00  6.120          C  
ATOM   3796  C   THR A 250      28.841   4.117  77.413  1.00  5.920          C  
ATOM   3797  O   THR A 250      29.008   3.960  78.621  1.00  5.830          O  
ATOM   3798  CB  THR A 250      26.511   5.049  77.277  1.00  8.530          C  
ATOM   3799  OG1 THR A 250      25.227   4.864  76.667  1.00  8.530          O  
ATOM   3800  CG2 THR A 250      27.059   6.418  76.886  1.00  8.530          C  
ATOM   3801  H   THR A 250      26.598   2.472  78.098  1.00  7.240          H  
ATOM   3802  HA  THR A 250      27.561   3.991  75.719  1.00  7.340          H  
ATOM   3803  HB  THR A 250      26.403   5.001  78.360  1.00 10.240          H  
ATOM   3804  HG1 THR A 250      24.830   4.059  77.001  1.00 10.240          H  
ATOM   3805 1HG2 THR A 250      26.372   7.191  77.221  1.00 10.240          H  
ATOM   3806 2HG2 THR A 250      28.033   6.580  77.351  1.00 10.240          H  
ATOM   3807 3HG2 THR A 250      27.164   6.471  75.804  1.00 10.240          H  
ATOM   3808  N   ALA A 251      29.825   4.401  76.577  1.00  6.040          N  
ATOM   3809  CA  ALA A 251      31.188   4.588  77.039  1.00  6.010          C  
ATOM   3810  C   ALA A 251      31.350   5.963  77.672  1.00  6.030          C  
ATOM   3811  O   ALA A 251      30.667   6.913  77.292  1.00  6.190          O  
ATOM   3812  CB  ALA A 251      32.162   4.414  75.886  1.00  8.430          C  
ATOM   3813  H   ALA A 251      29.609   4.499  75.594  1.00  7.250          H  
ATOM   3814  HA  ALA A 251      31.399   3.837  77.801  1.00  7.210          H  
ATOM   3815 1HB  ALA A 251      33.172   4.534  76.244  1.00 10.110          H  
ATOM   3816 2HB  ALA A 251      32.038   3.422  75.466  1.00 10.110          H  
ATOM   3817 3HB  ALA A 251      31.959   5.160  75.125  1.00 10.110          H  
ATOM   3818  N   ASP A 252      32.290   6.067  78.599  1.00  6.130          N  
ATOM   3819  CA  ASP A 252      32.670   7.322  79.237  1.00  6.270          C  
ATOM   3820  C   ASP A 252      34.124   7.217  79.593  1.00  6.210          C  
ATOM   3821  O   ASP A 252      34.689   6.144  79.487  1.00  6.490          O  
ATOM   3822  CB  ASP A 252      31.847   7.515  80.522  1.00  8.720          C  
ATOM   3823  CG  ASP A 252      31.780   8.942  81.095  1.00  8.720          C  
ATOM   3824  OD1 ASP A 252      32.646   9.738  80.778  1.00  8.720          O  
ATOM   3825  OD2 ASP A 252      30.914   9.196  81.905  1.00  8.720          O  
ATOM   3826  H   ASP A 252      32.784   5.230  78.878  1.00  7.360          H  
ATOM   3827  HA  ASP A 252      32.520   8.151  78.545  1.00  7.520          H  
ATOM   3828 1HB  ASP A 252      30.828   7.163  80.348  1.00 10.470          H  
ATOM   3829 2HB  ASP A 252      32.279   6.880  81.288  1.00 10.470          H  
ATOM   3830  N   GLU A 253      34.707   8.264  80.143  1.00  6.030          N  
ATOM   3831  CA  GLU A 253      36.118   8.186  80.513  1.00  6.060          C  
ATOM   3832  C   GLU A 253      36.250   7.707  81.948  1.00  5.650          C  
ATOM   3833  O   GLU A 253      37.289   7.181  82.357  1.00  5.680          O  
ATOM   3834  CB  GLU A 253      36.821   9.521  80.283  1.00  8.470          C  
ATOM   3835  CG  GLU A 253      36.862   9.936  78.800  1.00  8.470          C  
ATOM   3836  CD  GLU A 253      37.586  11.228  78.553  1.00  8.470          C  
ATOM   3837  OE1 GLU A 253      38.332  11.631  79.410  1.00  8.470          O  
ATOM   3838  OE2 GLU A 253      37.397  11.812  77.509  1.00  8.470          O  
ATOM   3839  H   GLU A 253      34.159   9.121  80.253  1.00  7.240          H  
ATOM   3840  HA  GLU A 253      36.605   7.451  79.871  1.00  7.270          H  
ATOM   3841 1HB  GLU A 253      36.319  10.306  80.850  1.00 10.170          H  
ATOM   3842 2HB  GLU A 253      37.839   9.452  80.647  1.00 10.170          H  
ATOM   3843 1HG  GLU A 253      37.361   9.145  78.237  1.00 10.170          H  
ATOM   3844 2HG  GLU A 253      35.842  10.016  78.428  1.00 10.170          H  
ATOM   3845  N   ARG A 254      35.169   7.884  82.702  1.00  5.500          N  
ATOM   3846  CA  ARG A 254      35.075   7.471  84.089  1.00  5.260          C  
ATOM   3847  C   ARG A 254      35.174   5.944  84.194  1.00  5.100          C  
ATOM   3848  O   ARG A 254      34.666   5.231  83.319  1.00  5.120          O  
ATOM   3849  CB  ARG A 254      33.741   7.915  84.681  1.00  7.460          C  
ATOM   3850  CG  ARG A 254      33.510   9.438  84.784  1.00  7.460          C  
ATOM   3851  CD  ARG A 254      32.189   9.726  85.426  1.00  7.460          C  
ATOM   3852  NE  ARG A 254      31.924  11.154  85.599  1.00  7.460          N  
ATOM   3853  CZ  ARG A 254      31.355  11.997  84.693  1.00  7.460          C  
ATOM   3854  NH1 ARG A 254      30.955  11.592  83.495  1.00  7.460          N  
ATOM   3855  NH2 ARG A 254      31.195  13.275  85.026  1.00  7.460          N  
ATOM   3856  H   ARG A 254      34.370   8.352  82.285  1.00  6.600          H  
ATOM   3857  HA  ARG A 254      35.893   7.922  84.652  1.00  6.310          H  
ATOM   3858 1HB  ARG A 254      32.934   7.516  84.067  1.00  8.950          H  
ATOM   3859 2HB  ARG A 254      33.625   7.485  85.681  1.00  8.950          H  
ATOM   3860 1HG  ARG A 254      34.296   9.892  85.381  1.00  8.950          H  
ATOM   3861 2HG  ARG A 254      33.507   9.878  83.783  1.00  8.950          H  
ATOM   3862 1HD  ARG A 254      31.384   9.283  84.839  1.00  8.950          H  
ATOM   3863 2HD  ARG A 254      32.198   9.280  86.412  1.00  8.950          H  
ATOM   3864  HE  ARG A 254      32.195  11.553  86.487  1.00  8.950          H  
ATOM   3865 1HH1 ARG A 254      31.051  10.615  83.172  1.00  8.950          H  
ATOM   3866 2HH1 ARG A 254      30.543  12.248  82.854  1.00  8.950          H  
ATOM   3867 1HH2 ARG A 254      31.494  13.605  85.933  1.00  8.950          H  
ATOM   3868 2HH2 ARG A 254      30.776  13.921  84.371  1.00  8.950          H  
ATOM   3869  N   ALA A 255      35.852   5.462  85.242  1.00  5.120          N  
ATOM   3870  CA  ALA A 255      35.991   4.027  85.527  1.00  5.000          C  
ATOM   3871  C   ALA A 255      34.674   3.487  86.066  1.00  4.760          C  
ATOM   3872  O   ALA A 255      33.850   4.256  86.567  1.00  5.000          O  
ATOM   3873  CB  ALA A 255      37.103   3.772  86.525  1.00  7.050          C  
ATOM   3874  H   ALA A 255      36.268   6.121  85.884  1.00  6.140          H  
ATOM   3875  HA  ALA A 255      36.227   3.509  84.596  1.00  6.000          H  
ATOM   3876 1HB  ALA A 255      37.182   2.699  86.682  1.00  8.460          H  
ATOM   3877 2HB  ALA A 255      38.040   4.154  86.129  1.00  8.460          H  
ATOM   3878 3HB  ALA A 255      36.870   4.270  87.460  1.00  8.460          H  
ATOM   3879  N   GLU A 256      34.465   2.175  85.978  1.00  4.530          N  
ATOM   3880  CA  GLU A 256      33.242   1.587  86.532  1.00  4.400          C  
ATOM   3881  C   GLU A 256      33.501   0.297  87.284  1.00  4.200          C  
ATOM   3882  O   GLU A 256      34.609  -0.233  87.286  1.00  4.110          O  
ATOM   3883  CB  GLU A 256      32.223   1.274  85.426  1.00  6.210          C  
ATOM   3884  CG  GLU A 256      32.697   0.212  84.417  1.00  6.210          C  
ATOM   3885  CD  GLU A 256      31.729  -0.081  83.306  1.00  6.210          C  
ATOM   3886  OE1 GLU A 256      30.755  -0.746  83.536  1.00  6.210          O  
ATOM   3887  OE2 GLU A 256      31.938   0.419  82.224  1.00  6.210          O  
ATOM   3888  H   GLU A 256      35.186   1.583  85.551  1.00  5.440          H  
ATOM   3889  HA  GLU A 256      32.804   2.298  87.233  1.00  5.280          H  
ATOM   3890 1HB  GLU A 256      31.301   0.904  85.867  1.00  7.450          H  
ATOM   3891 2HB  GLU A 256      31.978   2.181  84.904  1.00  7.450          H  
ATOM   3892 1HG  GLU A 256      33.655   0.522  83.991  1.00  7.450          H  
ATOM   3893 2HG  GLU A 256      32.848  -0.705  84.965  1.00  7.450          H  
ATOM   3894  N   TRP A 257      32.449  -0.223  87.886  1.00  4.170          N  
ATOM   3895  CA  TRP A 257      32.477  -1.498  88.567  1.00  4.010          C  
ATOM   3896  C   TRP A 257      31.440  -2.442  87.967  1.00  4.070          C  
ATOM   3897  O   TRP A 257      30.395  -2.013  87.450  1.00  4.280          O  
ATOM   3898  CB  TRP A 257      32.225  -1.318  90.058  1.00  5.680          C  
ATOM   3899  CG  TRP A 257      33.291  -0.610  90.785  1.00  5.680          C  
ATOM   3900  CD1 TRP A 257      33.457   0.715  90.895  1.00  5.680          C  
ATOM   3901  CD2 TRP A 257      34.343  -1.201  91.558  1.00  5.680          C  
ATOM   3902  NE1 TRP A 257      34.529   0.985  91.683  1.00  5.680          N  
ATOM   3903  CE2 TRP A 257      35.065  -0.172  92.110  1.00  5.680          C  
ATOM   3904  CE3 TRP A 257      34.709  -2.486  91.822  1.00  5.680          C  
ATOM   3905  CZ2 TRP A 257      36.139  -0.396  92.937  1.00  5.680          C  
ATOM   3906  CZ3 TRP A 257      35.792  -2.723  92.651  1.00  5.680          C  
ATOM   3907  CH2 TRP A 257      36.484  -1.699  93.198  1.00  5.680          C  
ATOM   3908  H   TRP A 257      31.581   0.303  87.881  1.00  5.000          H  
ATOM   3909  HA  TRP A 257      33.461  -1.937  88.438  1.00  4.810          H  
ATOM   3910 1HB  TRP A 257      31.302  -0.765  90.207  1.00  6.810          H  
ATOM   3911 2HB  TRP A 257      32.103  -2.291  90.525  1.00  6.810          H  
ATOM   3912  HD1 TRP A 257      32.822   1.462  90.433  1.00  6.810          H  
ATOM   3913  HE1 TRP A 257      34.861   1.900  91.927  1.00  6.810          H  
ATOM   3914  HE3 TRP A 257      34.154  -3.295  91.382  1.00  6.810          H  
ATOM   3915  HZ2 TRP A 257      36.705   0.416  93.368  1.00  6.810          H  
ATOM   3916  HZ3 TRP A 257      36.075  -3.748  92.858  1.00  6.810          H  
ATOM   3917  HH2 TRP A 257      37.329  -1.907  93.853  1.00  6.810          H  
ATOM   3918  N   PHE A 258      31.692  -3.740  88.096  1.00  3.940          N  
ATOM   3919  CA  PHE A 258      30.721  -4.752  87.684  1.00  3.990          C  
ATOM   3920  C   PHE A 258      30.825  -5.905  88.685  1.00  3.780          C  
ATOM   3921  O   PHE A 258      31.924  -6.229  89.130  1.00  3.570          O  
ATOM   3922  CB  PHE A 258      31.010  -5.249  86.265  1.00  5.570          C  
ATOM   3923  CG  PHE A 258      29.896  -6.019  85.634  1.00  5.570          C  
ATOM   3924  CD1 PHE A 258      28.961  -5.345  84.843  1.00  5.570          C  
ATOM   3925  CD2 PHE A 258      29.742  -7.364  85.826  1.00  5.570          C  
ATOM   3926  CE1 PHE A 258      27.913  -6.008  84.258  1.00  5.570          C  
ATOM   3927  CE2 PHE A 258      28.695  -8.027  85.249  1.00  5.570          C  
ATOM   3928  CZ  PHE A 258      27.782  -7.346  84.458  1.00  5.570          C  
ATOM   3929  H   PHE A 258      32.601  -4.023  88.476  1.00  4.730          H  
ATOM   3930  HA  PHE A 258      29.719  -4.339  87.727  1.00  4.790          H  
ATOM   3931 1HB  PHE A 258      31.226  -4.403  85.626  1.00  6.680          H  
ATOM   3932 2HB  PHE A 258      31.886  -5.891  86.284  1.00  6.680          H  
ATOM   3933  HD1 PHE A 258      29.076  -4.273  84.688  1.00  6.680          H  
ATOM   3934  HD2 PHE A 258      30.456  -7.896  86.446  1.00  6.680          H  
ATOM   3935  HE1 PHE A 258      27.192  -5.469  83.639  1.00  6.680          H  
ATOM   3936  HE2 PHE A 258      28.592  -9.086  85.414  1.00  6.680          H  
ATOM   3937  HZ  PHE A 258      26.962  -7.872  83.992  1.00  6.680          H  
ATOM   3938  N   GLY A 259      29.704  -6.483  89.097  1.00  3.860          N  
ATOM   3939  CA  GLY A 259      29.771  -7.585  90.067  1.00  3.700          C  
ATOM   3940  C   GLY A 259      28.855  -8.745  89.723  1.00  3.770          C  
ATOM   3941  O   GLY A 259      27.889  -8.593  88.975  1.00  3.980          O  
ATOM   3942  H   GLY A 259      28.817  -6.166  88.696  1.00  4.630          H  
ATOM   3943 1HA  GLY A 259      30.794  -7.954  90.128  1.00  4.440          H  
ATOM   3944 2HA  GLY A 259      29.518  -7.211  91.055  1.00  4.440          H  
ATOM   3945  N   ILE A 260      29.204  -9.936  90.217  1.00  3.620          N  
ATOM   3946  CA  ILE A 260      28.406 -11.142  89.993  1.00  3.690          C  
ATOM   3947  C   ILE A 260      28.151 -11.902  91.311  1.00  3.540          C  
ATOM   3948  O   ILE A 260      29.105 -12.223  92.028  1.00  3.380          O  
ATOM   3949  CB  ILE A 260      29.082 -12.068  88.951  1.00  5.140          C  
ATOM   3950  CG1 ILE A 260      29.374 -11.282  87.624  1.00  5.140          C  
ATOM   3951  CG2 ILE A 260      28.135 -13.257  88.610  1.00  5.140          C  
ATOM   3952  CD1 ILE A 260      30.808 -10.681  87.512  1.00  5.140          C  
ATOM   3953  H   ILE A 260      30.030  -9.980  90.821  1.00  4.340          H  
ATOM   3954  HA  ILE A 260      27.449 -10.839  89.593  1.00  4.430          H  
ATOM   3955  HB  ILE A 260      30.020 -12.439  89.346  1.00  6.170          H  
ATOM   3956 1HG1 ILE A 260      29.207 -11.958  86.797  1.00  6.170          H  
ATOM   3957 2HG1 ILE A 260      28.656 -10.475  87.532  1.00  6.170          H  
ATOM   3958 1HG2 ILE A 260      28.605 -13.907  87.876  1.00  6.170          H  
ATOM   3959 2HG2 ILE A 260      27.896 -13.831  89.485  1.00  6.170          H  
ATOM   3960 3HG2 ILE A 260      27.211 -12.863  88.201  1.00  6.170          H  
ATOM   3961 1HD1 ILE A 260      30.915 -10.177  86.557  1.00  6.170          H  
ATOM   3962 2HD1 ILE A 260      31.007  -9.972  88.299  1.00  6.170          H  
ATOM   3963 3HD1 ILE A 260      31.539 -11.463  87.578  1.00  6.170          H  
ATOM   3964  N   THR A 261      26.883 -12.215  91.630  1.00  3.630          N  
ATOM   3965  CA  THR A 261      26.583 -12.977  92.866  1.00  3.540          C  
ATOM   3966  C   THR A 261      25.613 -14.127  92.629  1.00  3.730          C  
ATOM   3967  O   THR A 261      24.861 -14.138  91.648  1.00  4.010          O  
ATOM   3968  CB  THR A 261      25.953 -12.116  93.985  1.00  4.990          C  
ATOM   3969  OG1 THR A 261      24.629 -11.691  93.585  1.00  4.990          O  
ATOM   3970  CG2 THR A 261      26.834 -10.904  94.287  1.00  4.990          C  
ATOM   3971  H   THR A 261      26.138 -11.924  90.986  1.00  4.360          H  
ATOM   3972  HA  THR A 261      27.504 -13.412  93.239  1.00  4.250          H  
ATOM   3973  HB  THR A 261      25.864 -12.720  94.884  1.00  5.990          H  
ATOM   3974  HG1 THR A 261      24.045 -12.466  93.585  1.00  5.990          H  
ATOM   3975 1HG2 THR A 261      26.393 -10.315  95.087  1.00  5.990          H  
ATOM   3976 2HG2 THR A 261      27.803 -11.261  94.597  1.00  5.990          H  
ATOM   3977 3HG2 THR A 261      26.952 -10.284  93.412  1.00  5.990          H  
ATOM   3978  N   GLN A 262      25.538 -15.061  93.585  1.00  3.620          N  
ATOM   3979  CA  GLN A 262      24.571 -16.160  93.442  1.00  3.840          C  
ATOM   3980  C   GLN A 262      23.402 -16.081  94.420  1.00  3.880          C  
ATOM   3981  O   GLN A 262      23.538 -15.598  95.545  1.00  3.690          O  
ATOM   3982  CB  GLN A 262      25.272 -17.504  93.577  1.00  5.290          C  
ATOM   3983  CG  GLN A 262      26.330 -17.613  92.579  1.00  5.290          C  
ATOM   3984  CD  GLN A 262      26.961 -18.959  92.397  1.00  5.290          C  
ATOM   3985  OE1 GLN A 262      26.470 -19.728  91.559  1.00  5.290          O  
ATOM   3986  NE2 GLN A 262      28.034 -19.265  93.121  1.00  5.290          N  
ATOM   3987  H   GLN A 262      26.200 -15.024  94.371  1.00  4.340          H  
ATOM   3988  HA  GLN A 262      24.145 -16.117  92.440  1.00  4.610          H  
ATOM   3989 1HB  GLN A 262      25.711 -17.608  94.572  1.00  6.350          H  
ATOM   3990 2HB  GLN A 262      24.554 -18.312  93.433  1.00  6.350          H  
ATOM   3991 1HG  GLN A 262      25.957 -17.268  91.616  1.00  6.350          H  
ATOM   3992 2HG  GLN A 262      27.093 -16.949  92.936  1.00  6.350          H  
ATOM   3993 1HE2 GLN A 262      28.551 -20.141  92.983  1.00  6.350          H  
ATOM   3994 2HE2 GLN A 262      28.440 -18.627  93.808  1.00  6.350          H  
ATOM   3995  N   ASP A 263      22.268 -16.615  93.973  1.00  4.200          N  
ATOM   3996  CA  ASP A 263      21.009 -16.660  94.704  1.00  4.360          C  
ATOM   3997  C   ASP A 263      20.149 -17.879  94.347  1.00  4.680          C  
ATOM   3998  O   ASP A 263      20.490 -18.679  93.473  1.00  5.120          O  
ATOM   3999  CB  ASP A 263      20.245 -15.394  94.310  1.00  6.040          C  
ATOM   4000  CG  ASP A 263      19.128 -14.945  95.207  1.00  6.040          C  
ATOM   4001  OD1 ASP A 263      18.823 -15.625  96.161  1.00  6.040          O  
ATOM   4002  OD2 ASP A 263      18.519 -13.946  94.862  1.00  6.040          O  
ATOM   4003  H   ASP A 263      22.249 -16.952  93.008  1.00  5.040          H  
ATOM   4004  HA  ASP A 263      21.223 -16.672  95.773  1.00  5.230          H  
ATOM   4005 1HB  ASP A 263      20.964 -14.590  94.280  1.00  7.250          H  
ATOM   4006 2HB  ASP A 263      19.870 -15.516  93.289  1.00  7.250          H  
ATOM   4007  N   SER A 264      18.980 -17.993  94.988  1.00  4.530          N  
ATOM   4008  CA  SER A 264      18.032 -19.080  94.687  1.00  4.810          C  
ATOM   4009  C   SER A 264      17.347 -18.784  93.353  1.00  4.720          C  
ATOM   4010  O   SER A 264      16.713 -19.639  92.735  1.00  4.990          O  
ATOM   4011  CB  SER A 264      16.987 -19.224  95.780  1.00  6.620          C  
ATOM   4012  OG  SER A 264      16.098 -18.139  95.788  1.00  6.620          O  
ATOM   4013  H   SER A 264      18.756 -17.299  95.709  1.00  5.440          H  
ATOM   4014  HA  SER A 264      18.584 -20.017  94.598  1.00  5.770          H  
ATOM   4015 1HB  SER A 264      16.433 -20.150  95.632  1.00  7.950          H  
ATOM   4016 2HB  SER A 264      17.484 -19.290  96.745  1.00  7.950          H  
ATOM   4017  HG  SER A 264      15.539 -18.261  96.562  1.00  7.950          H  
ATOM   4018  N   GLN A 265      17.529 -17.545  92.912  1.00  4.570          N  
ATOM   4019  CA  GLN A 265      17.021 -16.977  91.680  1.00  4.620          C  
ATOM   4020  C   GLN A 265      18.045 -17.109  90.550  1.00  4.710          C  
ATOM   4021  O   GLN A 265      17.819 -16.606  89.448  1.00  4.750          O  
ATOM   4022  CB  GLN A 265      16.690 -15.494  91.877  1.00  6.450          C  
ATOM   4023  CG  GLN A 265      15.605 -15.230  92.893  1.00  6.450          C  
ATOM   4024  CD  GLN A 265      15.283 -13.755  93.044  1.00  6.450          C  
ATOM   4025  OE1 GLN A 265      14.404 -13.236  92.346  1.00  6.450          O  
ATOM   4026  NE2 GLN A 265      15.992 -13.065  93.932  1.00  6.450          N  
ATOM   4027  H   GLN A 265      18.062 -16.948  93.530  1.00  5.480          H  
ATOM   4028  HA  GLN A 265      16.120 -17.514  91.393  1.00  5.540          H  
ATOM   4029 1HB  GLN A 265      17.582 -14.970  92.212  1.00  7.740          H  
ATOM   4030 2HB  GLN A 265      16.386 -15.052  90.928  1.00  7.740          H  
ATOM   4031 1HG  GLN A 265      14.701 -15.752  92.587  1.00  7.740          H  
ATOM   4032 2HG  GLN A 265      15.942 -15.602  93.863  1.00  7.740          H  
ATOM   4033 1HE2 GLN A 265      15.823 -12.090  94.065  1.00  7.740          H  
ATOM   4034 2HE2 GLN A 265      16.751 -13.517  94.472  1.00  7.740          H  
ATOM   4035  N   GLY A 266      19.179 -17.762  90.819  1.00  4.900          N  
ATOM   4036  CA  GLY A 266      20.213 -17.891  89.810  1.00  5.170          C  
ATOM   4037  C   GLY A 266      21.350 -16.881  90.000  1.00  4.820          C  
ATOM   4038  O   GLY A 266      21.816 -16.623  91.120  1.00  4.530          O  
ATOM   4039  H   GLY A 266      19.352 -18.177  91.736  1.00  5.880          H  
ATOM   4040 1HA  GLY A 266      20.618 -18.897  89.873  1.00  6.200          H  
ATOM   4041 2HA  GLY A 266      19.785 -17.786  88.814  1.00  6.200          H  
ATOM   4042  N   VAL A 267      21.895 -16.407  88.887  1.00  4.890          N  
ATOM   4043  CA  VAL A 267      23.095 -15.584  88.913  1.00  4.660          C  
ATOM   4044  C   VAL A 267      22.769 -14.127  88.618  1.00  4.710          C  
ATOM   4045  O   VAL A 267      22.138 -13.800  87.616  1.00  4.950          O  
ATOM   4046  CB  VAL A 267      24.126 -16.151  87.915  1.00  6.620          C  
ATOM   4047  CG1 VAL A 267      25.373 -15.269  87.876  1.00  6.620          C  
ATOM   4048  CG2 VAL A 267      24.488 -17.590  88.341  1.00  6.620          C  
ATOM   4049  H   VAL A 267      21.434 -16.597  87.994  1.00  5.870          H  
ATOM   4050  HA  VAL A 267      23.533 -15.636  89.911  1.00  5.590          H  
ATOM   4051  HB  VAL A 267      23.694 -16.178  86.929  1.00  7.940          H  
ATOM   4052 1HG1 VAL A 267      26.090 -15.681  87.173  1.00  7.940          H  
ATOM   4053 2HG1 VAL A 267      25.110 -14.257  87.561  1.00  7.940          H  
ATOM   4054 3HG1 VAL A 267      25.818 -15.237  88.873  1.00  7.940          H  
ATOM   4055 1HG2 VAL A 267      25.195 -18.016  87.639  1.00  7.940          H  
ATOM   4056 2HG2 VAL A 267      24.928 -17.577  89.338  1.00  7.940          H  
ATOM   4057 3HG2 VAL A 267      23.592 -18.210  88.360  1.00  7.940          H  
ATOM   4058  N   HIS A 268      23.173 -13.244  89.510  1.00  4.490          N  
ATOM   4059  CA  HIS A 268      22.865 -11.834  89.341  1.00  4.530          C  
ATOM   4060  C   HIS A 268      24.060 -11.028  88.894  1.00  4.420          C  
ATOM   4061  O   HIS A 268      25.153 -11.145  89.447  1.00  4.200          O  
ATOM   4062  CB  HIS A 268      22.368 -11.219  90.636  1.00  6.330          C  
ATOM   4063  CG  HIS A 268      21.076 -11.753  91.174  1.00  6.330          C  
ATOM   4064  ND1 HIS A 268      19.843 -11.630  90.520  1.00  6.330          N  
ATOM   4065  CD2 HIS A 268      20.825 -12.361  92.345  1.00  6.330          C  
ATOM   4066  CE1 HIS A 268      18.899 -12.163  91.293  1.00  6.330          C  
ATOM   4067  NE2 HIS A 268      19.476 -12.606  92.404  1.00  6.330          N  
ATOM   4068  H   HIS A 268      23.698 -13.572  90.322  1.00  5.390          H  
ATOM   4069  HA  HIS A 268      22.092 -11.710  88.587  1.00  5.440          H  
ATOM   4070 1HB  HIS A 268      23.121 -11.402  91.398  1.00  7.590          H  
ATOM   4071 2HB  HIS A 268      22.303 -10.156  90.527  1.00  7.590          H  
ATOM   4072  HD2 HIS A 268      21.562 -12.600  93.111  1.00  7.590          H  
ATOM   4073  HE1 HIS A 268      17.831 -12.222  91.064  1.00  7.590          H  
ATOM   4074  HE2 HIS A 268      19.012 -13.067  93.220  1.00  7.590          H  
ATOM   4075  N   LEU A 269      23.846 -10.184  87.897  1.00  4.590          N  
ATOM   4076  CA  LEU A 269      24.882  -9.297  87.398  1.00  4.540          C  
ATOM   4077  C   LEU A 269      24.563  -7.898  87.910  1.00  4.550          C  
ATOM   4078  O   LEU A 269      23.411  -7.472  87.793  1.00  4.750          O  
ATOM   4079  CB  LEU A 269      24.859  -9.303  85.866  1.00  6.380          C  
ATOM   4080  CG  LEU A 269      25.016 -10.687  85.133  1.00  6.380          C  
ATOM   4081  CD1 LEU A 269      24.901 -10.461  83.616  1.00  6.380          C  
ATOM   4082  CD2 LEU A 269      26.347 -11.352  85.479  1.00  6.380          C  
ATOM   4083  H   LEU A 269      22.917 -10.151  87.470  1.00  5.510          H  
ATOM   4084  HA  LEU A 269      25.855  -9.600  87.781  1.00  5.450          H  
ATOM   4085 1HB  LEU A 269      23.898  -8.905  85.567  1.00  7.650          H  
ATOM   4086 2HB  LEU A 269      25.617  -8.643  85.528  1.00  7.650          H  
ATOM   4087  HG  LEU A 269      24.201 -11.345  85.446  1.00  7.650          H  
ATOM   4088 1HD1 LEU A 269      24.979 -11.421  83.106  1.00  7.650          H  
ATOM   4089 2HD1 LEU A 269      23.946 -10.013  83.385  1.00  7.650          H  
ATOM   4090 3HD1 LEU A 269      25.699  -9.807  83.274  1.00  7.650          H  
ATOM   4091 1HD2 LEU A 269      26.420 -12.308  84.969  1.00  7.650          H  
ATOM   4092 2HD2 LEU A 269      27.163 -10.723  85.169  1.00  7.650          H  
ATOM   4093 3HD2 LEU A 269      26.397 -11.514  86.545  1.00  7.650          H  
ATOM   4094  N   TYR A 270      25.572  -7.155  88.367  1.00  4.390          N  
ATOM   4095  CA  TYR A 270      25.405  -5.790  88.882  1.00  4.410          C  
ATOM   4096  C   TYR A 270      26.344  -4.825  88.171  1.00  4.460          C  
ATOM   4097  O   TYR A 270      27.447  -5.206  87.793  1.00  4.390          O  
ATOM   4098  CB  TYR A 270      25.752  -5.756  90.371  1.00  6.170          C  
ATOM   4099  CG  TYR A 270      24.987  -6.712  91.225  1.00  6.170          C  
ATOM   4100  CD1 TYR A 270      25.422  -8.010  91.310  1.00  6.170          C  
ATOM   4101  CD2 TYR A 270      23.892  -6.318  91.946  1.00  6.170          C  
ATOM   4102  CE1 TYR A 270      24.788  -8.889  92.075  1.00  6.170          C  
ATOM   4103  CE2 TYR A 270      23.242  -7.230  92.738  1.00  6.170          C  
ATOM   4104  CZ  TYR A 270      23.696  -8.512  92.806  1.00  6.170          C  
ATOM   4105  OH  TYR A 270      23.074  -9.424  93.619  1.00  6.170          O  
ATOM   4106  H   TYR A 270      26.488  -7.598  88.433  1.00  5.270          H  
ATOM   4107  HA  TYR A 270      24.390  -5.453  88.719  1.00  5.290          H  
ATOM   4108 1HB  TYR A 270      26.816  -5.939  90.509  1.00  7.400          H  
ATOM   4109 2HB  TYR A 270      25.534  -4.767  90.733  1.00  7.400          H  
ATOM   4110  HD1 TYR A 270      26.281  -8.339  90.758  1.00  7.400          H  
ATOM   4111  HD2 TYR A 270      23.546  -5.297  91.903  1.00  7.400          H  
ATOM   4112  HE1 TYR A 270      25.158  -9.895  92.108  1.00  7.400          H  
ATOM   4113  HE2 TYR A 270      22.381  -6.937  93.319  1.00  7.400          H  
ATOM   4114  HH  TYR A 270      23.549 -10.274  93.564  1.00  7.400          H  
ATOM   4115  N   THR A 271      25.969  -3.549  88.068  1.00  4.600          N  
ATOM   4116  CA  THR A 271      26.909  -2.575  87.496  1.00  4.680          C  
ATOM   4117  C   THR A 271      26.721  -1.190  88.054  1.00  4.730          C  
ATOM   4118  O   THR A 271      25.618  -0.811  88.456  1.00  4.840          O  
ATOM   4119  CB  THR A 271      26.825  -2.469  85.964  1.00  6.520          C  
ATOM   4120  OG1 THR A 271      27.914  -1.625  85.505  1.00  6.520          O  
ATOM   4121  CG2 THR A 271      25.515  -1.828  85.524  1.00  6.520          C  
ATOM   4122  H   THR A 271      25.037  -3.267  88.391  1.00  5.520          H  
ATOM   4123  HA  THR A 271      27.920  -2.886  87.736  1.00  5.620          H  
ATOM   4124  HB  THR A 271      26.905  -3.457  85.529  1.00  7.820          H  
ATOM   4125  HG1 THR A 271      28.766  -2.088  85.658  1.00  7.820          H  
ATOM   4126 1HG2 THR A 271      25.508  -1.771  84.441  1.00  7.820          H  
ATOM   4127 2HG2 THR A 271      24.681  -2.419  85.865  1.00  7.820          H  
ATOM   4128 3HG2 THR A 271      25.426  -0.831  85.931  1.00  7.820          H  
ATOM   4129  N   SER A 272      27.806  -0.415  88.049  1.00  4.700          N  
ATOM   4130  CA  SER A 272      27.747   0.985  88.428  1.00  4.800          C  
ATOM   4131  C   SER A 272      27.488   1.857  87.193  1.00  5.230          C  
ATOM   4132  O   SER A 272      26.952   2.963  87.279  1.00  5.200          O  
ATOM   4133  CB  SER A 272      29.051   1.394  89.097  1.00  6.680          C  
ATOM   4134  OG  SER A 272      30.116   1.374  88.192  1.00  6.680          O  
ATOM   4135  H   SER A 272      28.701  -0.820  87.753  1.00  5.640          H  
ATOM   4136  HA  SER A 272      26.930   1.126  89.137  1.00  5.760          H  
ATOM   4137 1HB  SER A 272      28.960   2.379  89.541  1.00  8.020          H  
ATOM   4138 2HB  SER A 272      29.258   0.697  89.906  1.00  8.020          H  
ATOM   4139  HG  SER A 272      30.160   2.269  87.820  1.00  8.020          H  
ATOM   4140  N   ARG A 273      27.734   1.320  86.000  1.00  5.900          N  
ATOM   4141  CA  ARG A 273      27.608   2.112  84.780  1.00  6.430          C  
ATOM   4142  C   ARG A 273      26.224   2.743  84.562  1.00  6.610          C  
ATOM   4143  O   ARG A 273      26.129   3.806  83.946  1.00  6.930          O  
ATOM   4144  CB  ARG A 273      27.995   1.266  83.572  1.00  8.790          C  
ATOM   4145  CG  ARG A 273      27.938   1.952  82.184  1.00  8.790          C  
ATOM   4146  CD  ARG A 273      28.839   3.160  82.074  1.00  8.790          C  
ATOM   4147  NE  ARG A 273      30.278   2.828  82.149  1.00  8.790          N  
ATOM   4148  CZ  ARG A 273      31.268   3.702  82.468  1.00  8.790          C  
ATOM   4149  NH1 ARG A 273      30.997   4.949  82.764  1.00  8.790          N  
ATOM   4150  NH2 ARG A 273      32.524   3.279  82.489  1.00  8.790          N  
ATOM   4151  H   ARG A 273      28.116   0.373  85.921  1.00  7.080          H  
ATOM   4152  HA  ARG A 273      28.334   2.918  84.859  1.00  7.720          H  
ATOM   4153 1HB  ARG A 273      29.004   0.912  83.714  1.00 10.550          H  
ATOM   4154 2HB  ARG A 273      27.354   0.387  83.529  1.00 10.550          H  
ATOM   4155 1HG  ARG A 273      28.275   1.236  81.440  1.00 10.550          H  
ATOM   4156 2HG  ARG A 273      26.918   2.258  81.951  1.00 10.550          H  
ATOM   4157 1HD  ARG A 273      28.658   3.625  81.107  1.00 10.550          H  
ATOM   4158 2HD  ARG A 273      28.601   3.874  82.848  1.00 10.550          H  
ATOM   4159  HE  ARG A 273      30.576   1.861  81.940  1.00 10.550          H  
ATOM   4160 1HH1 ARG A 273      30.049   5.283  82.737  1.00 10.550          H  
ATOM   4161 2HH1 ARG A 273      31.757   5.571  83.026  1.00 10.550          H  
ATOM   4162 1HH2 ARG A 273      32.702   2.288  82.276  1.00 10.550          H  
ATOM   4163 2HH2 ARG A 273      33.301   3.923  82.740  1.00 10.550          H  
ATOM   4164  N   LYS A 274      25.154   2.089  85.021  1.00  6.720          N  
ATOM   4165  CA  LYS A 274      23.803   2.589  84.816  1.00  7.090          C  
ATOM   4166  C   LYS A 274      23.389   3.756  85.731  1.00  7.460          C  
ATOM   4167  O   LYS A 274      22.514   4.537  85.352  1.00  7.790          O  
ATOM   4168  CB  LYS A 274      22.798   1.446  85.002  1.00  9.780          C  
ATOM   4169  CG  LYS A 274      22.877   0.298  83.966  1.00  9.780          C  
ATOM   4170  CD  LYS A 274      22.484   0.734  82.557  1.00  9.780          C  
ATOM   4171  CE  LYS A 274      22.442  -0.459  81.613  1.00  9.780          C  
ATOM   4172  NZ  LYS A 274      22.091  -0.063  80.217  1.00  9.780          N  
ATOM   4173  H   LYS A 274      25.271   1.212  85.506  1.00  8.060          H  
ATOM   4174  HA  LYS A 274      23.739   2.959  83.795  1.00  8.510          H  
ATOM   4175 1HB  LYS A 274      22.942   1.005  85.991  1.00 11.730          H  
ATOM   4176 2HB  LYS A 274      21.787   1.851  84.977  1.00 11.730          H  
ATOM   4177 1HG  LYS A 274      23.898  -0.058  83.921  1.00 11.730          H  
ATOM   4178 2HG  LYS A 274      22.238  -0.527  84.283  1.00 11.730          H  
ATOM   4179 1HD  LYS A 274      21.506   1.218  82.576  1.00 11.730          H  
ATOM   4180 2HD  LYS A 274      23.215   1.439  82.168  1.00 11.730          H  
ATOM   4181 1HE  LYS A 274      23.416  -0.943  81.607  1.00 11.730          H  
ATOM   4182 2HE  LYS A 274      21.697  -1.170  81.974  1.00 11.730          H  
ATOM   4183 1HZ  LYS A 274      22.070  -0.889  79.636  1.00 11.730          H  
ATOM   4184 2HZ  LYS A 274      21.183   0.378  80.202  1.00 11.730          H  
ATOM   4185 3HZ  LYS A 274      22.782   0.582  79.857  1.00 11.730          H  
ATOM   4186  N   ASN A 275      23.920   3.840  86.963  1.00  7.620          N  
ATOM   4187  CA  ASN A 275      23.472   4.908  87.855  1.00  8.150          C  
ATOM   4188  C   ASN A 275      24.496   5.275  88.926  1.00  7.930          C  
ATOM   4189  O   ASN A 275      24.309   6.236  89.674  1.00  8.180          O  
ATOM   4190  CB  ASN A 275      22.143   4.522  88.480  1.00 11.200          C  
ATOM   4191  CG  ASN A 275      22.225   3.268  89.312  1.00 11.200          C  
ATOM   4192  OD1 ASN A 275      23.321   2.788  89.627  1.00 11.200          O  
ATOM   4193  ND2 ASN A 275      21.085   2.733  89.682  1.00 11.200          N  
ATOM   4194  H   ASN A 275      24.685   3.230  87.253  1.00  9.140          H  
ATOM   4195  HA  ASN A 275      23.314   5.804  87.254  1.00  9.780          H  
ATOM   4196 1HB  ASN A 275      21.801   5.334  89.108  1.00 13.440          H  
ATOM   4197 2HB  ASN A 275      21.394   4.383  87.704  1.00 13.440          H  
ATOM   4198 1HD2 ASN A 275      21.079   1.904  90.244  1.00 13.440          H  
ATOM   4199 2HD2 ASN A 275      20.220   3.158  89.413  1.00 13.440          H  
ATOM   4200  N   GLY A 276      25.613   4.552  88.933  1.00  7.580          N  
ATOM   4201  CA  GLY A 276      26.722   4.715  89.861  1.00  7.370          C  
ATOM   4202  C   GLY A 276      27.934   5.251  89.109  1.00  7.150          C  
ATOM   4203  O   GLY A 276      29.083   5.221  89.576  1.00  6.800          O  
ATOM   4204  H   GLY A 276      25.724   3.794  88.271  1.00  9.100          H  
ATOM   4205 1HA  GLY A 276      26.431   5.404  90.651  1.00  8.840          H  
ATOM   4206 2HA  GLY A 276      26.955   3.754  90.321  1.00  8.840          H  
ATOM   4207  N   PHE A 277      27.681   5.806  87.933  1.00  7.550          N  
ATOM   4208  CA  PHE A 277      28.726   6.316  87.055  1.00  7.600          C  
ATOM   4209  C   PHE A 277      29.617   7.357  87.730  1.00  7.010          C  
ATOM   4210  O   PHE A 277      30.751   7.563  87.308  1.00  7.140          O  
ATOM   4211  CB  PHE A 277      28.087   6.894  85.798  1.00 10.620          C  
ATOM   4212  CG  PHE A 277      27.384   8.196  86.017  1.00 10.620          C  
ATOM   4213  CD1 PHE A 277      28.046   9.401  85.822  1.00 10.620          C  
ATOM   4214  CD2 PHE A 277      26.061   8.224  86.431  1.00 10.620          C  
ATOM   4215  CE1 PHE A 277      27.406  10.596  86.027  1.00 10.620          C  
ATOM   4216  CE2 PHE A 277      25.424   9.417  86.644  1.00 10.620          C  
ATOM   4217  CZ  PHE A 277      26.096  10.606  86.440  1.00 10.620          C  
ATOM   4218  H   PHE A 277      26.723   5.818  87.614  1.00  9.060          H  
ATOM   4219  HA  PHE A 277      29.355   5.475  86.757  1.00  9.120          H  
ATOM   4220 1HB  PHE A 277      28.855   7.048  85.043  1.00 12.740          H  
ATOM   4221 2HB  PHE A 277      27.367   6.174  85.394  1.00 12.740          H  
ATOM   4222  HD1 PHE A 277      29.085   9.391  85.501  1.00 12.740          H  
ATOM   4223  HD2 PHE A 277      25.524   7.291  86.590  1.00 12.740          H  
ATOM   4224  HE1 PHE A 277      27.937  11.533  85.867  1.00 12.740          H  
ATOM   4225  HE2 PHE A 277      24.385   9.429  86.973  1.00 12.740          H  
ATOM   4226  HZ  PHE A 277      25.586  11.553  86.607  1.00 12.740          H  
ATOM   4227  N   ASN A 278      29.109   8.011  88.770  1.00  6.480          N  
ATOM   4228  CA  ASN A 278      29.836   8.999  89.524  1.00  6.060          C  
ATOM   4229  C   ASN A 278      29.852   8.675  91.031  1.00  5.340          C  
ATOM   4230  O   ASN A 278      30.098   9.568  91.845  1.00  5.200          O  
ATOM   4231  CB  ASN A 278      29.253  10.360  89.245  1.00  8.650          C  
ATOM   4232  CG  ASN A 278      27.815  10.419  89.638  1.00  8.650          C  
ATOM   4233  OD1 ASN A 278      27.193   9.376  89.917  1.00  8.650          O  
ATOM   4234  ND2 ASN A 278      27.259  11.606  89.664  1.00  8.650          N  
ATOM   4235  H   ASN A 278      28.158   7.815  89.067  1.00  7.780          H  
ATOM   4236  HA  ASN A 278      30.873   8.995  89.188  1.00  7.270          H  
ATOM   4237 1HB  ASN A 278      29.804  11.118  89.802  1.00 10.380          H  
ATOM   4238 2HB  ASN A 278      29.355  10.593  88.191  1.00 10.380          H  
ATOM   4239 1HD2 ASN A 278      26.295  11.701  89.918  1.00 10.380          H  
ATOM   4240 2HD2 ASN A 278      27.795  12.415  89.431  1.00 10.380          H  
ATOM   4241  N   SER A 279      29.581   7.405  91.408  1.00  5.140          N  
ATOM   4242  CA  SER A 279      29.588   7.021  92.830  1.00  4.580          C  
ATOM   4243  C   SER A 279      30.488   5.822  93.090  1.00  4.620          C  
ATOM   4244  O   SER A 279      30.912   5.598  94.225  1.00  5.030          O  
ATOM   4245  CB  SER A 279      28.209   6.627  93.306  1.00  6.640          C  
ATOM   4246  OG  SER A 279      27.804   5.423  92.702  1.00  6.640          O  
ATOM   4247  H   SER A 279      29.387   6.701  90.702  1.00  6.170          H  
ATOM   4248  HA  SER A 279      29.951   7.861  93.421  1.00  5.500          H  
ATOM   4249 1HB  SER A 279      28.209   6.521  94.397  1.00  7.960          H  
ATOM   4250 2HB  SER A 279      27.503   7.413  93.051  1.00  7.960          H  
ATOM   4251  HG  SER A 279      26.873   5.314  92.946  1.00  7.960          H  
ATOM   4252  N   ASN A 280      30.783   5.065  92.027  1.00  4.490          N  
ATOM   4253  CA  ASN A 280      31.568   3.832  92.049  1.00  4.750          C  
ATOM   4254  C   ASN A 280      30.913   2.658  92.780  1.00  4.530          C  
ATOM   4255  O   ASN A 280      31.589   1.695  93.137  1.00  4.530          O  
ATOM   4256  CB  ASN A 280      32.944   4.097  92.646  1.00  6.550          C  
ATOM   4257  CG  ASN A 280      33.759   5.040  91.822  1.00  6.550          C  
ATOM   4258  OD1 ASN A 280      33.858   4.905  90.595  1.00  6.550          O  
ATOM   4259  ND2 ASN A 280      34.347   6.012  92.475  1.00  6.550          N  
ATOM   4260  H   ASN A 280      30.364   5.313  91.133  1.00  5.390          H  
ATOM   4261  HA  ASN A 280      31.701   3.518  91.016  1.00  5.700          H  
ATOM   4262 1HB  ASN A 280      32.874   4.484  93.650  1.00  7.860          H  
ATOM   4263 2HB  ASN A 280      33.468   3.171  92.727  1.00  7.860          H  
ATOM   4264 1HD2 ASN A 280      34.901   6.684  91.982  1.00  7.860          H  
ATOM   4265 2HD2 ASN A 280      34.233   6.087  93.467  1.00  7.860          H  
ATOM   4266  N   ASN A 281      29.602   2.703  92.983  1.00  4.630          N  
ATOM   4267  CA  ASN A 281      28.931   1.570  93.606  1.00  4.540          C  
ATOM   4268  C   ASN A 281      27.925   0.909  92.649  1.00  4.510          C  
ATOM   4269  O   ASN A 281      27.458   1.537  91.698  1.00  4.800          O  
ATOM   4270  CB  ASN A 281      28.374   1.997  94.923  1.00  6.390          C  
ATOM   4271  CG  ASN A 281      29.486   2.435  95.885  1.00  6.390          C  
ATOM   4272  OD1 ASN A 281      30.503   1.730  96.098  1.00  6.390          O  
ATOM   4273  ND2 ASN A 281      29.304   3.588  96.481  1.00  6.390          N  
ATOM   4274  H   ASN A 281      29.073   3.536  92.720  1.00  5.560          H  
ATOM   4275  HA  ASN A 281      29.670   0.803  93.821  1.00  5.450          H  
ATOM   4276 1HB  ASN A 281      27.690   2.826  94.768  1.00  7.670          H  
ATOM   4277 2HB  ASN A 281      27.844   1.161  95.363  1.00  7.670          H  
ATOM   4278 1HD2 ASN A 281      29.993   3.950  97.112  1.00  7.670          H  
ATOM   4279 2HD2 ASN A 281      28.481   4.118  96.296  1.00  7.670          H  
ATOM   4280  N   LEU A 282      27.640  -0.367  92.905  1.00  4.230          N  
ATOM   4281  CA  LEU A 282      26.829  -1.253  92.063  1.00  4.260          C  
ATOM   4282  C   LEU A 282      25.328  -1.384  92.360  1.00  4.410          C  
ATOM   4283  O   LEU A 282      24.901  -1.465  93.516  1.00  4.350          O  
ATOM   4284  CB  LEU A 282      27.427  -2.660  92.217  1.00  5.950          C  
ATOM   4285  CG  LEU A 282      28.879  -2.886  91.798  1.00  5.950          C  
ATOM   4286  CD1 LEU A 282      29.317  -4.241  92.195  1.00  5.950          C  
ATOM   4287  CD2 LEU A 282      28.975  -2.815  90.381  1.00  5.950          C  
ATOM   4288  H   LEU A 282      28.001  -0.765  93.774  1.00  5.080          H  
ATOM   4289  HA  LEU A 282      26.924  -0.900  91.038  1.00  5.110          H  
ATOM   4290 1HB  LEU A 282      27.372  -2.922  93.253  1.00  7.140          H  
ATOM   4291 2HB  LEU A 282      26.824  -3.341  91.673  1.00  7.140          H  
ATOM   4292  HG  LEU A 282      29.534  -2.149  92.267  1.00  7.140          H  
ATOM   4293 1HD1 LEU A 282      30.338  -4.384  91.866  1.00  7.140          H  
ATOM   4294 2HD1 LEU A 282      29.274  -4.333  93.274  1.00  7.140          H  
ATOM   4295 3HD1 LEU A 282      28.680  -4.981  91.738  1.00  7.140          H  
ATOM   4296 1HD2 LEU A 282      29.972  -3.010  90.114  1.00  7.140          H  
ATOM   4297 2HD2 LEU A 282      28.331  -3.563  89.944  1.00  7.140          H  
ATOM   4298 3HD2 LEU A 282      28.695  -1.848  90.052  1.00  7.140          H  
ATOM   4299  N   PHE A 283      24.541  -1.575  91.291  1.00  4.630          N  
ATOM   4300  CA  PHE A 283      23.097  -1.822  91.375  1.00  4.830          C  
ATOM   4301  C   PHE A 283      22.750  -2.927  90.367  1.00  4.850          C  
ATOM   4302  O   PHE A 283      23.419  -3.060  89.338  1.00  4.800          O  
ATOM   4303  CB  PHE A 283      22.304  -0.549  91.076  1.00  6.680          C  
ATOM   4304  CG  PHE A 283      20.850  -0.657  91.430  1.00  6.680          C  
ATOM   4305  CD1 PHE A 283      20.451  -0.377  92.727  1.00  6.680          C  
ATOM   4306  CD2 PHE A 283      19.889  -1.051  90.509  1.00  6.680          C  
ATOM   4307  CE1 PHE A 283      19.133  -0.477  93.112  1.00  6.680          C  
ATOM   4308  CE2 PHE A 283      18.564  -1.156  90.887  1.00  6.680          C  
ATOM   4309  CZ  PHE A 283      18.185  -0.867  92.192  1.00  6.680          C  
ATOM   4310  H   PHE A 283      24.948  -1.467  90.356  1.00  5.560          H  
ATOM   4311  HA  PHE A 283      22.845  -2.172  92.379  1.00  5.800          H  
ATOM   4312 1HB  PHE A 283      22.733   0.291  91.625  1.00  8.020          H  
ATOM   4313 2HB  PHE A 283      22.382  -0.318  90.011  1.00  8.020          H  
ATOM   4314  HD1 PHE A 283      21.198  -0.078  93.443  1.00  8.020          H  
ATOM   4315  HD2 PHE A 283      20.184  -1.292  89.477  1.00  8.020          H  
ATOM   4316  HE1 PHE A 283      18.842  -0.258  94.146  1.00  8.020          H  
ATOM   4317  HE2 PHE A 283      17.815  -1.470  90.160  1.00  8.020          H  
ATOM   4318  HZ  PHE A 283      17.140  -0.953  92.491  1.00  8.020          H  
ATOM   4319  N   LEU A 284      21.747  -3.762  90.647  1.00  4.930          N  
ATOM   4320  CA  LEU A 284      21.448  -4.881  89.744  1.00  4.970          C  
ATOM   4321  C   LEU A 284      21.241  -4.458  88.281  1.00  5.170          C  
ATOM   4322  O   LEU A 284      20.469  -3.551  87.966  1.00  5.380          O  
ATOM   4323  CB  LEU A 284      20.190  -5.605  90.261  1.00  6.940          C  
ATOM   4324  CG  LEU A 284      19.750  -6.925  89.581  1.00  6.940          C  
ATOM   4325  CD1 LEU A 284      20.761  -8.027  89.882  1.00  6.940          C  
ATOM   4326  CD2 LEU A 284      18.378  -7.320  90.109  1.00  6.940          C  
ATOM   4327  H   LEU A 284      21.178  -3.660  91.495  1.00  5.920          H  
ATOM   4328  HA  LEU A 284      22.287  -5.567  89.768  1.00  5.960          H  
ATOM   4329 1HB  LEU A 284      20.377  -5.865  91.286  1.00  8.330          H  
ATOM   4330 2HB  LEU A 284      19.350  -4.910  90.231  1.00  8.330          H  
ATOM   4331  HG  LEU A 284      19.704  -6.788  88.497  1.00  8.330          H  
ATOM   4332 1HD1 LEU A 284      20.438  -8.952  89.397  1.00  8.330          H  
ATOM   4333 2HD1 LEU A 284      21.735  -7.764  89.513  1.00  8.330          H  
ATOM   4334 3HD1 LEU A 284      20.816  -8.184  90.957  1.00  8.330          H  
ATOM   4335 1HD2 LEU A 284      18.058  -8.253  89.633  1.00  8.330          H  
ATOM   4336 2HD2 LEU A 284      18.427  -7.464  91.190  1.00  8.330          H  
ATOM   4337 3HD2 LEU A 284      17.661  -6.531  89.880  1.00  8.330          H  
ATOM   4338  N   PHE A 285      21.976  -5.149  87.398  1.00  5.120          N  
ATOM   4339  CA  PHE A 285      22.007  -4.992  85.944  1.00  5.280          C  
ATOM   4340  C   PHE A 285      21.043  -5.958  85.270  1.00  5.430          C  
ATOM   4341  O   PHE A 285      20.199  -5.568  84.458  1.00  5.660          O  
ATOM   4342  CB  PHE A 285      23.452  -5.263  85.467  1.00  7.330          C  
ATOM   4343  CG  PHE A 285      23.770  -5.252  84.016  1.00  7.330          C  
ATOM   4344  CD1 PHE A 285      23.837  -4.093  83.277  1.00  7.330          C  
ATOM   4345  CD2 PHE A 285      24.073  -6.450  83.395  1.00  7.330          C  
ATOM   4346  CE1 PHE A 285      24.200  -4.143  81.952  1.00  7.330          C  
ATOM   4347  CE2 PHE A 285      24.429  -6.499  82.093  1.00  7.330          C  
ATOM   4348  CZ  PHE A 285      24.495  -5.343  81.373  1.00  7.330          C  
ATOM   4349  H   PHE A 285      22.576  -5.881  87.760  1.00  6.140          H  
ATOM   4350  HA  PHE A 285      21.718  -3.971  85.697  1.00  6.340          H  
ATOM   4351 1HB  PHE A 285      24.113  -4.571  85.952  1.00  8.790          H  
ATOM   4352 2HB  PHE A 285      23.742  -6.220  85.813  1.00  8.790          H  
ATOM   4353  HD1 PHE A 285      23.608  -3.140  83.749  1.00  8.790          H  
ATOM   4354  HD2 PHE A 285      24.030  -7.363  83.961  1.00  8.790          H  
ATOM   4355  HE1 PHE A 285      24.260  -3.234  81.361  1.00  8.790          H  
ATOM   4356  HE2 PHE A 285      24.664  -7.456  81.624  1.00  8.790          H  
ATOM   4357  HZ  PHE A 285      24.786  -5.379  80.330  1.00  8.790          H  
ATOM   4358  N   ALA A 286      21.197  -7.240  85.600  1.00  5.320          N  
ATOM   4359  CA  ALA A 286      20.403  -8.295  84.988  1.00  5.480          C  
ATOM   4360  C   ALA A 286      20.393  -9.571  85.822  1.00  5.370          C  
ATOM   4361  O   ALA A 286      21.332  -9.853  86.567  1.00  5.140          O  
ATOM   4362  CB  ALA A 286      20.952  -8.600  83.607  1.00  7.610          C  
ATOM   4363  H   ALA A 286      21.904  -7.473  86.298  1.00  6.380          H  
ATOM   4364  HA  ALA A 286      19.376  -7.939  84.903  1.00  6.580          H  
ATOM   4365 1HB  ALA A 286      20.345  -9.368  83.132  1.00  9.130          H  
ATOM   4366 2HB  ALA A 286      20.929  -7.689  83.012  1.00  9.130          H  
ATOM   4367 3HB  ALA A 286      21.966  -8.947  83.696  1.00  9.130          H  
ATOM   4368  N   SER A 287      19.358 -10.386  85.652  1.00  5.540          N  
ATOM   4369  CA  SER A 287      19.341 -11.685  86.321  1.00  5.500          C  
ATOM   4370  C   SER A 287      19.434 -12.775  85.266  1.00  5.660          C  
ATOM   4371  O   SER A 287      18.767 -12.717  84.229  1.00  5.930          O  
ATOM   4372  CB  SER A 287      18.099 -11.835  87.180  1.00  7.720          C  
ATOM   4373  OG  SER A 287      18.087 -10.867  88.209  1.00  7.720          O  
ATOM   4374  H   SER A 287      18.586 -10.119  85.058  1.00  6.650          H  
ATOM   4375  HA  SER A 287      20.212 -11.773  86.971  1.00  6.600          H  
ATOM   4376 1HB  SER A 287      17.213 -11.724  86.559  1.00  9.260          H  
ATOM   4377 2HB  SER A 287      18.076 -12.836  87.616  1.00  9.260          H  
ATOM   4378  HG  SER A 287      18.740 -11.164  88.889  1.00  9.260          H  
ATOM   4379  N   VAL A 288      20.266 -13.768  85.549  1.00  5.510          N  
ATOM   4380  CA  VAL A 288      20.541 -14.867  84.652  1.00  5.680          C  
ATOM   4381  C   VAL A 288      20.036 -16.227  85.227  1.00  5.670          C  
ATOM   4382  O   VAL A 288      20.495 -16.670  86.289  1.00  5.450          O  
ATOM   4383  CB  VAL A 288      22.066 -14.904  84.436  1.00  7.880          C  
ATOM   4384  CG1 VAL A 288      22.399 -15.973  83.543  1.00  7.880          C  
ATOM   4385  CG2 VAL A 288      22.565 -13.566  83.924  1.00  7.880          C  
ATOM   4386  H   VAL A 288      20.785 -13.719  86.425  1.00  6.610          H  
ATOM   4387  HA  VAL A 288      20.072 -14.630  83.704  1.00  6.820          H  
ATOM   4388  HB  VAL A 288      22.548 -15.106  85.373  1.00  9.460          H  
ATOM   4389 1HG1 VAL A 288      23.467 -16.005  83.415  1.00  9.460          H  
ATOM   4390 2HG1 VAL A 288      22.057 -16.872  83.951  1.00  9.460          H  
ATOM   4391 3HG1 VAL A 288      21.930 -15.807  82.608  1.00  9.460          H  
ATOM   4392 1HG2 VAL A 288      23.644 -13.608  83.788  1.00  9.460          H  
ATOM   4393 2HG2 VAL A 288      22.093 -13.345  82.992  1.00  9.460          H  
ATOM   4394 3HG2 VAL A 288      22.330 -12.780  84.639  1.00  9.460          H  
ATOM   4395  N   PRO A 289      19.172 -16.983  84.514  1.00  5.940          N  
ATOM   4396  CA  PRO A 289      18.529 -18.220  84.971  1.00  5.960          C  
ATOM   4397  C   PRO A 289      19.430 -19.459  84.972  1.00  5.880          C  
ATOM   4398  O   PRO A 289      19.168 -20.444  84.281  1.00  6.090          O  
ATOM   4399  CB  PRO A 289      17.399 -18.373  83.948  1.00  8.940          C  
ATOM   4400  CG  PRO A 289      17.975 -17.789  82.681  1.00  8.940          C  
ATOM   4401  CD  PRO A 289      18.812 -16.605  83.147  1.00  8.940          C  
ATOM   4402  HA  PRO A 289      18.117 -18.053  85.978  1.00  7.150          H  
ATOM   4403 1HB  PRO A 289      17.117 -19.434  83.845  1.00 10.730          H  
ATOM   4404 2HB  PRO A 289      16.502 -17.843  84.301  1.00 10.730          H  
ATOM   4405 1HG  PRO A 289      18.575 -18.552  82.156  1.00 10.730          H  
ATOM   4406 2HG  PRO A 289      17.166 -17.498  81.994  1.00 10.730          H  
ATOM   4407 1HD  PRO A 289      19.705 -16.547  82.538  1.00 10.730          H  
ATOM   4408 2HD  PRO A 289      18.211 -15.677  83.127  1.00 10.730          H  
ATOM   4409  N   ILE A 290      20.495 -19.381  85.748  1.00  5.590          N  
ATOM   4410  CA  ILE A 290      21.442 -20.469  85.929  1.00  5.510          C  
ATOM   4411  C   ILE A 290      21.331 -21.009  87.321  1.00  5.350          C  
ATOM   4412  O   ILE A 290      21.637 -20.321  88.285  1.00  5.170          O  
ATOM   4413  CB  ILE A 290      22.874 -20.003  85.683  1.00  7.750          C  
ATOM   4414  CG1 ILE A 290      22.991 -19.544  84.287  1.00  7.750          C  
ATOM   4415  CG2 ILE A 290      23.885 -21.133  86.012  1.00  7.750          C  
ATOM   4416  CD1 ILE A 290      24.220 -18.756  84.054  1.00  7.750          C  
ATOM   4417  H   ILE A 290      20.619 -18.507  86.254  1.00  6.710          H  
ATOM   4418  HA  ILE A 290      21.203 -21.268  85.228  1.00  6.610          H  
ATOM   4419  HB  ILE A 290      23.076 -19.149  86.307  1.00  9.300          H  
ATOM   4420 1HG1 ILE A 290      23.001 -20.411  83.638  1.00  9.300          H  
ATOM   4421 2HG1 ILE A 290      22.130 -18.973  84.035  1.00  9.300          H  
ATOM   4422 1HG2 ILE A 290      24.903 -20.809  85.853  1.00  9.300          H  
ATOM   4423 2HG2 ILE A 290      23.796 -21.419  87.053  1.00  9.300          H  
ATOM   4424 3HG2 ILE A 290      23.686 -21.995  85.378  1.00  9.300          H  
ATOM   4425 1HD1 ILE A 290      24.251 -18.452  83.019  1.00  9.300          H  
ATOM   4426 2HD1 ILE A 290      24.210 -17.883  84.696  1.00  9.300          H  
ATOM   4427 3HD1 ILE A 290      25.088 -19.337  84.276  1.00  9.300          H  
ATOM   4428  N   TYR A 291      20.941 -22.262  87.432  1.00  5.640          N  
ATOM   4429  CA  TYR A 291      20.744 -22.847  88.745  1.00  5.540          C  
ATOM   4430  C   TYR A 291      21.858 -23.836  89.071  1.00  5.450          C  
ATOM   4431  O   TYR A 291      21.806 -24.573  90.056  1.00  5.510          O  
ATOM   4432  CB  TYR A 291      19.343 -23.423  88.784  1.00  7.800          C  
ATOM   4433  CG  TYR A 291      18.352 -22.289  88.509  1.00  7.800          C  
ATOM   4434  CD1 TYR A 291      17.818 -22.136  87.233  1.00  7.800          C  
ATOM   4435  CD2 TYR A 291      18.013 -21.383  89.507  1.00  7.800          C  
ATOM   4436  CE1 TYR A 291      16.955 -21.099  86.962  1.00  7.800          C  
ATOM   4437  CE2 TYR A 291      17.144 -20.349  89.227  1.00  7.800          C  
ATOM   4438  CZ  TYR A 291      16.618 -20.204  87.962  1.00  7.800          C  
ATOM   4439  OH  TYR A 291      15.747 -19.170  87.684  1.00  7.800          O  
ATOM   4440  H   TYR A 291      20.721 -22.791  86.596  1.00  6.770          H  
ATOM   4441  HA  TYR A 291      20.797 -22.054  89.490  1.00  6.650          H  
ATOM   4442 1HB  TYR A 291      19.222 -24.198  88.025  1.00  9.360          H  
ATOM   4443 2HB  TYR A 291      19.133 -23.853  89.761  1.00  9.360          H  
ATOM   4444  HD1 TYR A 291      18.085 -22.833  86.441  1.00  9.360          H  
ATOM   4445  HD2 TYR A 291      18.428 -21.480  90.512  1.00  9.360          H  
ATOM   4446  HE1 TYR A 291      16.544 -20.985  85.958  1.00  9.360          H  
ATOM   4447  HE2 TYR A 291      16.876 -19.646  90.011  1.00  9.360          H  
ATOM   4448  HH  TYR A 291      15.574 -18.668  88.489  1.00  9.360          H  
ATOM   4449  N   ASP A 292      22.882 -23.806  88.231  1.00  5.380          N  
ATOM   4450  CA  ASP A 292      24.079 -24.610  88.366  1.00  5.330          C  
ATOM   4451  C   ASP A 292      25.095 -23.763  89.113  1.00  5.090          C  
ATOM   4452  O   ASP A 292      25.644 -22.816  88.552  1.00  5.150          O  
ATOM   4453  CB  ASP A 292      24.651 -24.952  86.992  1.00  7.480          C  
ATOM   4454  CG  ASP A 292      23.780 -25.880  86.142  1.00  7.480          C  
ATOM   4455  OD1 ASP A 292      23.027 -26.659  86.674  1.00  7.480          O  
ATOM   4456  OD2 ASP A 292      23.884 -25.780  84.932  1.00  7.480          O  
ATOM   4457  H   ASP A 292      22.815 -23.165  87.458  1.00  6.460          H  
ATOM   4458  HA  ASP A 292      23.863 -25.516  88.934  1.00  6.400          H  
ATOM   4459 1HB  ASP A 292      24.821 -24.032  86.447  1.00  8.980          H  
ATOM   4460 2HB  ASP A 292      25.626 -25.424  87.124  1.00  8.980          H  
ATOM   4461  N   LYS A 293      25.358 -24.092  90.364  1.00  4.850          N  
ATOM   4462  CA  LYS A 293      26.241 -23.265  91.182  1.00  4.570          C  
ATOM   4463  C   LYS A 293      27.615 -23.038  90.562  1.00  4.570          C  
ATOM   4464  O   LYS A 293      28.283 -23.986  90.152  1.00  4.760          O  
ATOM   4465  CB  LYS A 293      26.421 -23.887  92.571  1.00  6.510          C  
ATOM   4466  CG  LYS A 293      27.291 -23.053  93.519  1.00  6.510          C  
ATOM   4467  CD  LYS A 293      27.398 -23.655  94.905  1.00  6.510          C  
ATOM   4468  CE  LYS A 293      28.285 -22.785  95.791  1.00  6.510          C  
ATOM   4469  NZ  LYS A 293      28.421 -23.340  97.167  1.00  6.510          N  
ATOM   4470  H   LYS A 293      24.895 -24.896  90.768  1.00  5.820          H  
ATOM   4471  HA  LYS A 293      25.773 -22.286  91.301  1.00  5.480          H  
ATOM   4472 1HB  LYS A 293      25.445 -24.028  93.036  1.00  7.810          H  
ATOM   4473 2HB  LYS A 293      26.886 -24.868  92.470  1.00  7.810          H  
ATOM   4474 1HG  LYS A 293      28.304 -22.988  93.118  1.00  7.810          H  
ATOM   4475 2HG  LYS A 293      26.889 -22.043  93.593  1.00  7.810          H  
ATOM   4476 1HD  LYS A 293      26.408 -23.745  95.353  1.00  7.810          H  
ATOM   4477 2HD  LYS A 293      27.843 -24.650  94.831  1.00  7.810          H  
ATOM   4478 1HE  LYS A 293      29.275 -22.712  95.335  1.00  7.810          H  
ATOM   4479 2HE  LYS A 293      27.853 -21.785  95.853  1.00  7.810          H  
ATOM   4480 1HZ  LYS A 293      29.015 -22.732  97.715  1.00  7.810          H  
ATOM   4481 2HZ  LYS A 293      27.511 -23.401  97.602  1.00  7.810          H  
ATOM   4482 3HZ  LYS A 293      28.835 -24.262  97.119  1.00  7.810          H  
ATOM   4483  N   ILE A 294      28.036 -21.776  90.549  1.00  4.380          N  
ATOM   4484  CA  ILE A 294      29.347 -21.370  90.065  1.00  4.350          C  
ATOM   4485  C   ILE A 294      30.332 -21.646  91.183  1.00  4.110          C  
ATOM   4486  O   ILE A 294      30.115 -21.219  92.321  1.00  3.920          O  
ATOM   4487  CB  ILE A 294      29.402 -19.856  89.745  1.00  6.100          C  
ATOM   4488  CG1 ILE A 294      28.421 -19.481  88.616  1.00  6.100          C  
ATOM   4489  CG2 ILE A 294      30.847 -19.472  89.382  1.00  6.100          C  
ATOM   4490  CD1 ILE A 294      28.184 -17.953  88.481  1.00  6.100          C  
ATOM   4491  H   ILE A 294      27.398 -21.067  90.904  1.00  5.260          H  
ATOM   4492  HA  ILE A 294      29.619 -21.960  89.190  1.00  5.220          H  
ATOM   4493  HB  ILE A 294      29.111 -19.300  90.607  1.00  7.320          H  
ATOM   4494 1HG1 ILE A 294      28.821 -19.862  87.678  1.00  7.320          H  
ATOM   4495 2HG1 ILE A 294      27.457 -19.966  88.798  1.00  7.320          H  
ATOM   4496 1HG2 ILE A 294      30.921 -18.420  89.183  1.00  7.320          H  
ATOM   4497 2HG2 ILE A 294      31.512 -19.706  90.191  1.00  7.320          H  
ATOM   4498 3HG2 ILE A 294      31.160 -20.018  88.516  1.00  7.320          H  
ATOM   4499 1HD1 ILE A 294      27.497 -17.768  87.667  1.00  7.320          H  
ATOM   4500 2HD1 ILE A 294      27.753 -17.578  89.410  1.00  7.320          H  
ATOM   4501 3HD1 ILE A 294      29.093 -17.420  88.288  1.00  7.320          H  
ATOM   4502  N   ASN A 295      31.398 -22.380  90.879  1.00  4.170          N  
ATOM   4503  CA  ASN A 295      32.380 -22.693  91.895  1.00  4.000          C  
ATOM   4504  C   ASN A 295      33.651 -21.897  91.670  1.00  3.970          C  
ATOM   4505  O   ASN A 295      34.290 -21.476  92.641  1.00  3.770          O  
ATOM   4506  CB  ASN A 295      32.614 -24.183  91.945  1.00  5.670          C  
ATOM   4507  CG  ASN A 295      31.375 -24.925  92.444  1.00  5.670          C  
ATOM   4508  OD1 ASN A 295      30.700 -24.478  93.382  1.00  5.670          O  
ATOM   4509  ND2 ASN A 295      31.072 -26.045  91.839  1.00  5.670          N  
ATOM   4510  H   ASN A 295      31.540 -22.695  89.918  1.00  5.000          H  
ATOM   4511  HA  ASN A 295      31.984 -22.390  92.863  1.00  4.800          H  
ATOM   4512 1HB  ASN A 295      32.864 -24.542  90.944  1.00  6.800          H  
ATOM   4513 2HB  ASN A 295      33.457 -24.401  92.598  1.00  6.800          H  
ATOM   4514 1HD2 ASN A 295      30.266 -26.566  92.129  1.00  6.800          H  
ATOM   4515 2HD2 ASN A 295      31.632 -26.383  91.088  1.00  6.800          H  
ATOM   4516  N   TYR A 296      34.006 -21.708  90.390  1.00  4.190          N  
ATOM   4517  CA  TYR A 296      35.212 -20.995  89.945  1.00  4.130          C  
ATOM   4518  C   TYR A 296      34.949 -19.939  88.880  1.00  4.220          C  
ATOM   4519  O   TYR A 296      34.015 -20.062  88.072  1.00  4.410          O  
ATOM   4520  CB  TYR A 296      36.285 -21.965  89.454  1.00  5.810          C  
ATOM   4521  CG  TYR A 296      36.905 -22.785  90.543  1.00  5.810          C  
ATOM   4522  CD1 TYR A 296      36.306 -23.931  90.993  1.00  5.810          C  
ATOM   4523  CD2 TYR A 296      38.113 -22.376  91.080  1.00  5.810          C  
ATOM   4524  CE1 TYR A 296      36.901 -24.676  91.982  1.00  5.810          C  
ATOM   4525  CE2 TYR A 296      38.714 -23.112  92.066  1.00  5.810          C  
ATOM   4526  CZ  TYR A 296      38.111 -24.264  92.518  1.00  5.810          C  
ATOM   4527  OH  TYR A 296      38.708 -25.014  93.503  1.00  5.810          O  
ATOM   4528  H   TYR A 296      33.410 -22.112  89.667  1.00  5.030          H  
ATOM   4529  HA  TYR A 296      35.628 -20.466  90.800  1.00  4.960          H  
ATOM   4530 1HB  TYR A 296      35.848 -22.647  88.718  1.00  6.970          H  
ATOM   4531 2HB  TYR A 296      37.077 -21.405  88.951  1.00  6.970          H  
ATOM   4532  HD1 TYR A 296      35.360 -24.250  90.565  1.00  6.970          H  
ATOM   4533  HD2 TYR A 296      38.590 -21.465  90.717  1.00  6.970          H  
ATOM   4534  HE1 TYR A 296      36.424 -25.586  92.336  1.00  6.970          H  
ATOM   4535  HE2 TYR A 296      39.664 -22.788  92.487  1.00  6.970          H  
ATOM   4536  HH  TYR A 296      38.179 -25.797  93.675  1.00  6.970          H  
ATOM   4537  N   TYR A 297      35.855 -18.945  88.864  1.00  4.160          N  
ATOM   4538  CA  TYR A 297      35.900 -17.820  87.925  1.00  4.260          C  
ATOM   4539  C   TYR A 297      37.249 -17.626  87.193  1.00  4.440          C  
ATOM   4540  O   TYR A 297      38.327 -17.587  87.808  1.00  4.370          O  
ATOM   4541  CB  TYR A 297      35.559 -16.556  88.686  1.00  5.920          C  
ATOM   4542  CG  TYR A 297      35.696 -15.310  87.910  1.00  5.920          C  
ATOM   4543  CD1 TYR A 297      34.797 -15.063  86.946  1.00  5.920          C  
ATOM   4544  CD2 TYR A 297      36.712 -14.392  88.188  1.00  5.920          C  
ATOM   4545  CE1 TYR A 297      34.846 -13.934  86.239  1.00  5.920          C  
ATOM   4546  CE2 TYR A 297      36.778 -13.227  87.462  1.00  5.920          C  
ATOM   4547  CZ  TYR A 297      35.834 -13.000  86.486  1.00  5.920          C  
ATOM   4548  OH  TYR A 297      35.851 -11.855  85.741  1.00  5.920          O  
ATOM   4549  H   TYR A 297      36.580 -18.962  89.587  1.00  4.990          H  
ATOM   4550  HA  TYR A 297      35.141 -17.992  87.160  1.00  5.110          H  
ATOM   4551 1HB  TYR A 297      34.535 -16.632  88.987  1.00  7.110          H  
ATOM   4552 2HB  TYR A 297      36.172 -16.487  89.587  1.00  7.110          H  
ATOM   4553  HD1 TYR A 297      34.029 -15.790  86.740  1.00  7.110          H  
ATOM   4554  HD2 TYR A 297      37.441 -14.596  88.974  1.00  7.110          H  
ATOM   4555  HE1 TYR A 297      34.098 -13.767  85.468  1.00  7.110          H  
ATOM   4556  HE2 TYR A 297      37.562 -12.494  87.660  1.00  7.110          H  
ATOM   4557  HH  TYR A 297      36.566 -11.283  86.035  1.00  7.110          H  
ATOM   4558  N   THR A 298      37.170 -17.468  85.864  1.00  4.710          N  
ATOM   4559  CA  THR A 298      38.340 -17.270  84.992  1.00  4.890          C  
ATOM   4560  C   THR A 298      38.226 -16.006  84.128  1.00  5.020          C  
ATOM   4561  O   THR A 298      37.154 -15.665  83.633  1.00  5.280          O  
ATOM   4562  CB  THR A 298      38.559 -18.509  84.084  1.00  6.770          C  
ATOM   4563  OG1 THR A 298      38.782 -19.669  84.902  1.00  6.770          O  
ATOM   4564  CG2 THR A 298      39.744 -18.346  83.189  1.00  6.770          C  
ATOM   4565  H   THR A 298      36.237 -17.512  85.436  1.00  5.650          H  
ATOM   4566  HA  THR A 298      39.223 -17.157  85.621  1.00  5.870          H  
ATOM   4567  HB  THR A 298      37.671 -18.660  83.475  1.00  8.130          H  
ATOM   4568  HG1 THR A 298      38.860 -20.451  84.337  1.00  8.130          H  
ATOM   4569 1HG2 THR A 298      39.852 -19.248  82.585  1.00  8.130          H  
ATOM   4570 2HG2 THR A 298      39.618 -17.499  82.525  1.00  8.130          H  
ATOM   4571 3HG2 THR A 298      40.642 -18.206  83.791  1.00  8.130          H  
ATOM   4572  N   VAL A 299      39.340 -15.295  83.949  1.00  4.910          N  
ATOM   4573  CA  VAL A 299      39.385 -14.110  83.080  1.00  4.950          C  
ATOM   4574  C   VAL A 299      39.833 -14.461  81.649  1.00  5.510          C  
ATOM   4575  O   VAL A 299      40.788 -15.212  81.466  1.00  6.010          O  
ATOM   4576  CB  VAL A 299      40.282 -13.034  83.707  1.00  6.910          C  
ATOM   4577  CG1 VAL A 299      40.433 -11.801  82.763  1.00  6.910          C  
ATOM   4578  CG2 VAL A 299      39.643 -12.617  85.055  1.00  6.910          C  
ATOM   4579  H   VAL A 299      40.198 -15.614  84.397  1.00  5.890          H  
ATOM   4580  HA  VAL A 299      38.383 -13.693  83.019  1.00  5.940          H  
ATOM   4581  HB  VAL A 299      41.271 -13.445  83.877  1.00  8.300          H  
ATOM   4582 1HG1 VAL A 299      41.060 -11.059  83.238  1.00  8.300          H  
ATOM   4583 2HG1 VAL A 299      40.891 -12.093  81.817  1.00  8.300          H  
ATOM   4584 3HG1 VAL A 299      39.449 -11.365  82.565  1.00  8.300          H  
ATOM   4585 1HG2 VAL A 299      40.253 -11.864  85.539  1.00  8.300          H  
ATOM   4586 2HG2 VAL A 299      38.650 -12.213  84.870  1.00  8.300          H  
ATOM   4587 3HG2 VAL A 299      39.562 -13.486  85.707  1.00  8.300          H  
ATOM   4588  N   ILE A 300      39.119 -13.935  80.642  1.00  5.510          N  
ATOM   4589  CA  ILE A 300      39.440 -14.193  79.239  1.00  6.090          C  
ATOM   4590  C   ILE A 300      40.170 -12.984  78.597  1.00  6.260          C  
ATOM   4591  O   ILE A 300      39.557 -11.946  78.295  1.00  6.060          O  
ATOM   4592  CB  ILE A 300      38.166 -14.480  78.408  1.00  8.290          C  
ATOM   4593  CG1 ILE A 300      37.414 -15.711  78.985  1.00  8.290          C  
ATOM   4594  CG2 ILE A 300      38.565 -14.717  76.921  1.00  8.290          C  
ATOM   4595  CD1 ILE A 300      35.990 -15.900  78.439  1.00  8.290          C  
ATOM   4596  H   ILE A 300      38.357 -13.300  80.871  1.00  6.610          H  
ATOM   4597  HA  ILE A 300      40.037 -15.090  79.214  1.00  7.310          H  
ATOM   4598  HB  ILE A 300      37.496 -13.638  78.454  1.00  9.950          H  
ATOM   4599 1HG1 ILE A 300      37.989 -16.605  78.753  1.00  9.950          H  
ATOM   4600 2HG1 ILE A 300      37.358 -15.619  80.060  1.00  9.950          H  
ATOM   4601 1HG2 ILE A 300      37.687 -14.913  76.327  1.00  9.950          H  
ATOM   4602 2HG2 ILE A 300      39.068 -13.836  76.514  1.00  9.950          H  
ATOM   4603 3HG2 ILE A 300      39.240 -15.573  76.850  1.00  9.950          H  
ATOM   4604 1HD1 ILE A 300      35.545 -16.779  78.896  1.00  9.950          H  
ATOM   4605 2HD1 ILE A 300      35.387 -15.024  78.682  1.00  9.950          H  
ATOM   4606 3HD1 ILE A 300      36.009 -16.033  77.369  1.00  9.950          H  
ATOM   4607  N   PRO A 301      41.467 -13.117  78.278  1.00  6.700          N  
ATOM   4608  CA  PRO A 301      42.316 -12.072  77.751  1.00  6.990          C  
ATOM   4609  C   PRO A 301      41.972 -11.724  76.316  1.00  7.270          C  
ATOM   4610  O   PRO A 301      41.391 -12.541  75.591  1.00  7.500          O  
ATOM   4611  CB  PRO A 301      43.708 -12.685  77.869  1.00 10.480          C  
ATOM   4612  CG  PRO A 301      43.486 -14.158  77.801  1.00 10.480          C  
ATOM   4613  CD  PRO A 301      42.154 -14.408  78.439  1.00 10.480          C  
ATOM   4614  HA  PRO A 301      42.231 -11.186  78.397  1.00  8.390          H  
ATOM   4615 1HB  PRO A 301      44.349 -12.318  77.050  1.00 12.580          H  
ATOM   4616 2HB  PRO A 301      44.178 -12.371  78.799  1.00 12.580          H  
ATOM   4617 1HG  PRO A 301      43.547 -14.515  76.781  1.00 12.580          H  
ATOM   4618 2HG  PRO A 301      44.275 -14.655  78.363  1.00 12.580          H  
ATOM   4619 1HD  PRO A 301      41.661 -15.201  77.854  1.00 12.580          H  
ATOM   4620 2HD  PRO A 301      42.279 -14.665  79.511  1.00 12.580          H  
ATOM   4621  N   ARG A 302      42.332 -10.512  75.928  1.00  7.360          N  
ATOM   4622  CA  ARG A 302      42.151 -10.040  74.569  1.00  7.680          C  
ATOM   4623  C   ARG A 302      43.434  -9.389  74.072  1.00  7.940          C  
ATOM   4624  O   ARG A 302      44.195  -8.818  74.871  1.00  7.830          O  
ATOM   4625  CB  ARG A 302      41.006  -9.058  74.503  1.00 10.620          C  
ATOM   4626  CG  ARG A 302      39.609  -9.608  74.771  1.00 10.620          C  
ATOM   4627  CD  ARG A 302      38.597  -8.517  74.722  1.00 10.620          C  
ATOM   4628  NE  ARG A 302      38.436  -7.975  73.361  1.00 10.620          N  
ATOM   4629  CZ  ARG A 302      37.894  -6.770  73.043  1.00 10.620          C  
ATOM   4630  NH1 ARG A 302      37.458  -5.940  73.986  1.00 10.620          N  
ATOM   4631  NH2 ARG A 302      37.801  -6.402  71.765  1.00 10.620          N  
ATOM   4632  H   ARG A 302      42.779  -9.896  76.594  1.00  8.830          H  
ATOM   4633  HA  ARG A 302      41.922 -10.888  73.926  1.00  9.220          H  
ATOM   4634 1HB  ARG A 302      41.169  -8.340  75.279  1.00 12.750          H  
ATOM   4635 2HB  ARG A 302      41.012  -8.536  73.542  1.00 12.750          H  
ATOM   4636 1HG  ARG A 302      39.360 -10.346  74.017  1.00 12.750          H  
ATOM   4637 2HG  ARG A 302      39.573 -10.070  75.758  1.00 12.750          H  
ATOM   4638 1HD  ARG A 302      37.630  -8.891  75.067  1.00 12.750          H  
ATOM   4639 2HD  ARG A 302      38.930  -7.721  75.374  1.00 12.750          H  
ATOM   4640  HE  ARG A 302      38.748  -8.554  72.590  1.00 12.750          H  
ATOM   4641 1HH1 ARG A 302      37.527  -6.183  74.988  1.00 12.750          H  
ATOM   4642 2HH1 ARG A 302      37.065  -5.054  73.718  1.00 12.750          H  
ATOM   4643 1HH2 ARG A 302      38.142  -7.013  70.993  1.00 12.750          H  
ATOM   4644 2HH2 ARG A 302      37.410  -5.511  71.522  1.00 12.750          H  
ATOM   4645  N   SER A 303      43.634  -9.456  72.756  1.00  8.390          N  
ATOM   4646  CA  SER A 303      44.831  -8.949  72.099  1.00  8.730          C  
ATOM   4647  C   SER A 303      44.522  -8.189  70.808  1.00  8.490          C  
ATOM   4648  O   SER A 303      43.707  -8.631  69.994  1.00  8.300          O  
ATOM   4649  CB  SER A 303      45.740 -10.142  71.808  1.00 12.090          C  
ATOM   4650  OG  SER A 303      46.886  -9.779  71.098  1.00 12.090          O  
ATOM   4651  H   SER A 303      42.944  -9.959  72.192  1.00 10.070          H  
ATOM   4652  HA  SER A 303      45.328  -8.288  72.792  1.00 10.480          H  
ATOM   4653 1HB  SER A 303      46.035 -10.597  72.757  1.00 14.500          H  
ATOM   4654 2HB  SER A 303      45.183 -10.891  71.248  1.00 14.500          H  
ATOM   4655  HG  SER A 303      46.571  -9.625  70.202  1.00 14.500          H  
ATOM   4656  N   ILE A 304      45.131  -7.010  70.656  1.00  8.660          N  
ATOM   4657  CA  ILE A 304      44.889  -6.192  69.454  1.00  8.530          C  
ATOM   4658  C   ILE A 304      46.020  -6.228  68.417  1.00  8.990          C  
ATOM   4659  O   ILE A 304      47.203  -6.071  68.748  1.00  9.500          O  
ATOM   4660  CB  ILE A 304      44.613  -4.706  69.847  1.00 11.990          C  
ATOM   4661  CG1 ILE A 304      44.184  -3.804  68.644  1.00 11.990          C  
ATOM   4662  CG2 ILE A 304      45.793  -4.103  70.485  1.00 11.990          C  
ATOM   4663  CD1 ILE A 304      42.775  -4.058  68.171  1.00 11.990          C  
ATOM   4664  H   ILE A 304      45.764  -6.713  71.410  1.00 10.390          H  
ATOM   4665  HA  ILE A 304      43.995  -6.584  68.972  1.00 10.240          H  
ATOM   4666  HB  ILE A 304      43.790  -4.686  70.535  1.00 14.390          H  
ATOM   4667 1HG1 ILE A 304      44.252  -2.762  68.945  1.00 14.390          H  
ATOM   4668 2HG1 ILE A 304      44.855  -3.952  67.806  1.00 14.390          H  
ATOM   4669 1HG2 ILE A 304      45.535  -3.123  70.726  1.00 14.390          H  
ATOM   4670 2HG2 ILE A 304      46.043  -4.661  71.373  1.00 14.390          H  
ATOM   4671 3HG2 ILE A 304      46.634  -4.071  69.830  1.00 14.390          H  
ATOM   4672 1HD1 ILE A 304      42.538  -3.392  67.341  1.00 14.390          H  
ATOM   4673 2HD1 ILE A 304      42.676  -5.078  67.845  1.00 14.390          H  
ATOM   4674 3HD1 ILE A 304      42.075  -3.879  68.984  1.00 14.390          H  
ATOM   4675  N   ILE A 305      45.649  -6.387  67.150  1.00  8.900          N  
ATOM   4676  CA  ILE A 305      46.624  -6.327  66.070  1.00  9.320          C  
ATOM   4677  C   ILE A 305      46.907  -4.891  65.670  1.00  9.300          C  
ATOM   4678  O   ILE A 305      45.997  -4.168  65.260  1.00  9.230          O  
ATOM   4679  CB  ILE A 305      46.120  -7.083  64.826  1.00 12.880          C  
ATOM   4680  CG1 ILE A 305      45.954  -8.559  65.174  1.00 12.880          C  
ATOM   4681  CG2 ILE A 305      47.079  -6.864  63.660  1.00 12.880          C  
ATOM   4682  CD1 ILE A 305      45.203  -9.398  64.160  1.00 12.880          C  
ATOM   4683  H   ILE A 305      44.664  -6.593  66.943  1.00 10.680          H  
ATOM   4684  HA  ILE A 305      47.553  -6.779  66.409  1.00 11.180          H  
ATOM   4685  HB  ILE A 305      45.147  -6.710  64.557  1.00 15.460          H  
ATOM   4686 1HG1 ILE A 305      46.948  -8.987  65.305  1.00 15.460          H  
ATOM   4687 2HG1 ILE A 305      45.422  -8.621  66.115  1.00 15.460          H  
ATOM   4688 1HG2 ILE A 305      46.729  -7.388  62.782  1.00 15.460          H  
ATOM   4689 2HG2 ILE A 305      47.159  -5.806  63.412  1.00 15.460          H  
ATOM   4690 3HG2 ILE A 305      48.053  -7.235  63.952  1.00 15.460          H  
ATOM   4691 1HD1 ILE A 305      45.148 -10.424  64.519  1.00 15.460          H  
ATOM   4692 2HD1 ILE A 305      44.200  -9.007  64.042  1.00 15.460          H  
ATOM   4693 3HD1 ILE A 305      45.710  -9.390  63.205  1.00 15.460          H  
ATOM   4694  N   THR A 306      48.172  -4.485  65.752  1.00  9.500          N  
ATOM   4695  CA  THR A 306      48.550  -3.133  65.386  1.00  9.590          C  
ATOM   4696  C   THR A 306      49.816  -3.150  64.519  1.00  9.390          C  
ATOM   4697  O   THR A 306      50.535  -4.144  64.516  1.00  9.500          O  
ATOM   4698  CB  THR A 306      48.838  -2.284  66.652  1.00 13.390          C  
ATOM   4699  OG1 THR A 306      49.981  -2.813  67.345  1.00 13.390          O  
ATOM   4700  CG2 THR A 306      47.653  -2.326  67.592  1.00 13.390          C  
ATOM   4701  H   THR A 306      48.882  -5.118  66.108  1.00 11.400          H  
ATOM   4702  HA  THR A 306      47.720  -2.690  64.852  1.00 11.510          H  
ATOM   4703  HB  THR A 306      49.038  -1.256  66.369  1.00 16.070          H  
ATOM   4704  HG1 THR A 306      50.795  -2.597  66.852  1.00 16.070          H  
ATOM   4705 1HG2 THR A 306      47.874  -1.725  68.474  1.00 16.070          H  
ATOM   4706 2HG2 THR A 306      46.773  -1.927  67.090  1.00 16.070          H  
ATOM   4707 3HG2 THR A 306      47.468  -3.343  67.890  1.00 16.070          H  
ATOM   4708  N   PRO A 307      50.064  -2.106  63.710  1.00  9.240          N  
ATOM   4709  CA  PRO A 307      51.334  -1.796  63.062  1.00  9.180          C  
ATOM   4710  C   PRO A 307      52.389  -1.561  64.134  1.00  9.290          C  
ATOM   4711  O   PRO A 307      52.066  -1.073  65.219  1.00  9.410          O  
ATOM   4712  CB  PRO A 307      51.017  -0.530  62.265  1.00 13.770          C  
ATOM   4713  CG  PRO A 307      49.515  -0.593  62.021  1.00 13.770          C  
ATOM   4714  CD  PRO A 307      48.929  -1.283  63.234  1.00 13.770          C  
ATOM   4715  HA  PRO A 307      51.629  -2.627  62.399  1.00 11.020          H  
ATOM   4716 1HB  PRO A 307      51.340   0.347  62.823  1.00 16.520          H  
ATOM   4717 2HB  PRO A 307      51.597  -0.530  61.331  1.00 16.520          H  
ATOM   4718 1HG  PRO A 307      49.115   0.417  61.870  1.00 16.520          H  
ATOM   4719 2HG  PRO A 307      49.316  -1.145  61.091  1.00 16.520          H  
ATOM   4720 1HD  PRO A 307      48.582  -0.574  63.982  1.00 16.520          H  
ATOM   4721 2HD  PRO A 307      48.114  -1.929  62.870  1.00 16.520          H  
ATOM   4722  N   ALA A 308      53.657  -1.824  63.833  1.00  9.400          N  
ATOM   4723  CA  ALA A 308      54.724  -1.618  64.817  1.00  9.300          C  
ATOM   4724  C   ALA A 308      54.714  -0.232  65.463  1.00  8.960          C  
ATOM   4725  O   ALA A 308      55.011  -0.093  66.648  1.00  8.990          O  
ATOM   4726  CB  ALA A 308      56.065  -1.861  64.171  1.00 13.060          C  
ATOM   4727  H   ALA A 308      53.904  -2.218  62.917  1.00 11.280          H  
ATOM   4728  HA  ALA A 308      54.583  -2.342  65.614  1.00 11.160          H  
ATOM   4729 1HB  ALA A 308      56.849  -1.756  64.919  1.00 15.670          H  
ATOM   4730 2HB  ALA A 308      56.070  -2.869  63.775  1.00 15.670          H  
ATOM   4731 3HB  ALA A 308      56.222  -1.144  63.369  1.00 15.670          H  
ATOM   4732  N   ASN A 309      54.377   0.809  64.707  1.00  8.770          N  
ATOM   4733  CA  ASN A 309      54.405   2.160  65.243  1.00  8.580          C  
ATOM   4734  C   ASN A 309      53.069   2.651  65.801  1.00  8.280          C  
ATOM   4735  O   ASN A 309      52.911   3.845  66.064  1.00  8.220          O  
ATOM   4736  CB  ASN A 309      54.922   3.097  64.179  1.00 12.090          C  
ATOM   4737  CG  ASN A 309      54.031   3.108  62.991  1.00 12.090          C  
ATOM   4738  OD1 ASN A 309      53.339   2.110  62.725  1.00 12.090          O  
ATOM   4739  ND2 ASN A 309      54.025   4.193  62.261  1.00 12.090          N  
ATOM   4740  H   ASN A 309      54.112   0.681  63.732  1.00 10.520          H  
ATOM   4741  HA  ASN A 309      55.112   2.175  66.072  1.00 10.300          H  
ATOM   4742 1HB  ASN A 309      54.994   4.109  64.581  1.00 14.510          H  
ATOM   4743 2HB  ASN A 309      55.921   2.788  63.874  1.00 14.510          H  
ATOM   4744 1HD2 ASN A 309      53.448   4.249  61.446  1.00 14.510          H  
ATOM   4745 2HD2 ASN A 309      54.604   4.969  62.516  1.00 14.510          H  
ATOM   4746  N   GLN A 310      52.122   1.736  65.998  1.00  8.300          N  
ATOM   4747  CA  GLN A 310      50.803   2.046  66.528  1.00  8.100          C  
ATOM   4748  C   GLN A 310      50.496   1.330  67.844  1.00  8.130          C  
ATOM   4749  O   GLN A 310      49.346   0.972  68.105  1.00  8.350          O  
ATOM   4750  CB  GLN A 310      49.744   1.705  65.494  1.00 11.420          C  
ATOM   4751  CG  GLN A 310      49.862   2.495  64.210  1.00 11.420          C  
ATOM   4752  CD  GLN A 310      49.618   3.945  64.421  1.00 11.420          C  
ATOM   4753  OE1 GLN A 310      48.604   4.334  65.006  1.00 11.420          O  
ATOM   4754  NE2 GLN A 310      50.540   4.769  63.965  1.00 11.420          N  
ATOM   4755  H   GLN A 310      52.307   0.759  65.752  1.00  9.960          H  
ATOM   4756  HA  GLN A 310      50.760   3.116  66.729  1.00  9.720          H  
ATOM   4757 1HB  GLN A 310      49.867   0.669  65.248  1.00 13.700          H  
ATOM   4758 2HB  GLN A 310      48.749   1.841  65.909  1.00 13.700          H  
ATOM   4759 1HG  GLN A 310      50.858   2.380  63.803  1.00 13.700          H  
ATOM   4760 2HG  GLN A 310      49.124   2.133  63.508  1.00 13.700          H  
ATOM   4761 1HE2 GLN A 310      50.437   5.754  64.090  1.00 13.700          H  
ATOM   4762 2HE2 GLN A 310      51.355   4.408  63.509  1.00 13.700          H  
ATOM   4763  N   ARG A 311      51.521   1.109  68.663  1.00  8.100          N  
ATOM   4764  CA  ARG A 311      51.353   0.455  69.956  1.00  8.260          C  
ATOM   4765  C   ARG A 311      50.591   1.362  70.932  1.00  8.100          C  
ATOM   4766  O   ARG A 311      50.547   2.591  70.750  1.00  8.310          O  
ATOM   4767  CB  ARG A 311      52.698   0.016  70.511  1.00 11.500          C  
ATOM   4768  CG  ARG A 311      53.354  -1.171  69.730  1.00 11.500          C  
ATOM   4769  CD  ARG A 311      54.680  -1.565  70.289  1.00 11.500          C  
ATOM   4770  NE  ARG A 311      55.255  -2.741  69.628  1.00 11.500          N  
ATOM   4771  CZ  ARG A 311      56.342  -3.399  70.053  1.00 11.500          C  
ATOM   4772  NH1 ARG A 311      56.998  -3.023  71.125  1.00 11.500          N  
ATOM   4773  NH2 ARG A 311      56.736  -4.437  69.367  1.00 11.500          N  
ATOM   4774  H   ARG A 311      52.440   1.430  68.386  1.00  9.720          H  
ATOM   4775  HA  ARG A 311      50.760  -0.448  69.800  1.00  9.910          H  
ATOM   4776 1HB  ARG A 311      53.392   0.855  70.489  1.00 13.800          H  
ATOM   4777 2HB  ARG A 311      52.572  -0.274  71.539  1.00 13.800          H  
ATOM   4778 1HG  ARG A 311      52.697  -2.042  69.774  1.00 13.800          H  
ATOM   4779 2HG  ARG A 311      53.496  -0.887  68.682  1.00 13.800          H  
ATOM   4780 1HD  ARG A 311      55.373  -0.735  70.155  1.00 13.800          H  
ATOM   4781 2HD  ARG A 311      54.592  -1.787  71.330  1.00 13.800          H  
ATOM   4782  HE  ARG A 311      54.822  -3.118  68.763  1.00 13.800          H  
ATOM   4783 1HH1 ARG A 311      56.693  -2.224  71.648  1.00 13.800          H  
ATOM   4784 2HH1 ARG A 311      57.813  -3.549  71.418  1.00 13.800          H  
ATOM   4785 1HH2 ARG A 311      56.193  -4.690  68.529  1.00 13.800          H  
ATOM   4786 2HH2 ARG A 311      57.544  -4.965  69.650  1.00 13.800          H  
ATOM   4787  N   SER A 312      49.996   0.748  71.959  1.00  7.950          N  
ATOM   4788  CA  SER A 312      49.190   1.447  72.958  1.00  7.960          C  
ATOM   4789  C   SER A 312      49.239   0.834  74.357  1.00  7.740          C  
ATOM   4790  O   SER A 312      49.756  -0.269  74.560  1.00  7.830          O  
ATOM   4791  CB  SER A 312      47.769   1.484  72.491  1.00 11.140          C  
ATOM   4792  OG  SER A 312      47.252   0.224  72.413  1.00 11.140          O  
ATOM   4793  H   SER A 312      50.077  -0.254  72.035  1.00  9.540          H  
ATOM   4794  HA  SER A 312      49.530   2.470  73.018  1.00  9.550          H  
ATOM   4795 1HB  SER A 312      47.170   2.086  73.176  1.00 13.370          H  
ATOM   4796 2HB  SER A 312      47.727   1.933  71.518  1.00 13.370          H  
ATOM   4797  HG  SER A 312      46.318   0.330  72.237  1.00 13.370          H  
ATOM   4798  N   ALA A 313      48.743   1.592  75.342  1.00  7.630          N  
ATOM   4799  CA  ALA A 313      48.627   1.132  76.719  1.00  7.490          C  
ATOM   4800  C   ALA A 313      47.141   0.931  77.034  1.00  7.090          C  
ATOM   4801  O   ALA A 313      46.287   1.531  76.380  1.00  7.150          O  
ATOM   4802  CB  ALA A 313      49.281   2.123  77.676  1.00 10.540          C  
ATOM   4803  H   ALA A 313      48.374   2.526  75.134  1.00  9.160          H  
ATOM   4804  HA  ALA A 313      49.127   0.168  76.812  1.00  8.990          H  
ATOM   4805 1HB  ALA A 313      49.187   1.761  78.696  1.00 12.650          H  
ATOM   4806 2HB  ALA A 313      50.341   2.231  77.431  1.00 12.650          H  
ATOM   4807 3HB  ALA A 313      48.802   3.083  77.595  1.00 12.650          H  
ATOM   4808  N   TRP A 314      46.828   0.079  78.018  1.00  6.890          N  
ATOM   4809  CA  TRP A 314      45.432  -0.148  78.409  1.00  6.560          C  
ATOM   4810  C   TRP A 314      45.182  -0.028  79.886  1.00  6.340          C  
ATOM   4811  O   TRP A 314      46.072  -0.290  80.698  1.00  6.480          O  
ATOM   4812  CB  TRP A 314      44.953  -1.514  77.964  1.00  9.320          C  
ATOM   4813  CG  TRP A 314      44.879  -1.595  76.548  1.00  9.320          C  
ATOM   4814  CD1 TRP A 314      43.816  -1.294  75.813  1.00  9.320          C  
ATOM   4815  CD2 TRP A 314      45.865  -2.002  75.640  1.00  9.320          C  
ATOM   4816  NE1 TRP A 314      44.070  -1.460  74.537  1.00  9.320          N  
ATOM   4817  CE2 TRP A 314      45.308  -1.886  74.398  1.00  9.320          C  
ATOM   4818  CE3 TRP A 314      47.161  -2.452  75.764  1.00  9.320          C  
ATOM   4819  CZ2 TRP A 314      45.950  -2.170  73.327  1.00  9.320          C  
ATOM   4820  CZ3 TRP A 314      47.832  -2.754  74.619  1.00  9.320          C  
ATOM   4821  CH2 TRP A 314      47.225  -2.612  73.426  1.00  9.320          C  
ATOM   4822  H   TRP A 314      47.564  -0.403  78.514  1.00  8.270          H  
ATOM   4823  HA  TRP A 314      44.815   0.598  77.908  1.00  7.870          H  
ATOM   4824 1HB  TRP A 314      45.644  -2.277  78.319  1.00 11.180          H  
ATOM   4825 2HB  TRP A 314      43.981  -1.735  78.393  1.00 11.180          H  
ATOM   4826  HD1 TRP A 314      42.902  -0.958  76.183  1.00 11.180          H  
ATOM   4827  HE1 TRP A 314      43.420  -1.295  73.783  1.00 11.180          H  
ATOM   4828  HE3 TRP A 314      47.632  -2.554  76.739  1.00 11.180          H  
ATOM   4829  HZ2 TRP A 314      45.470  -2.036  72.401  1.00 11.180          H  
ATOM   4830  HZ3 TRP A 314      48.853  -3.096  74.686  1.00 11.180          H  
ATOM   4831  HH2 TRP A 314      47.751  -2.838  72.526  1.00 11.180          H  
ATOM   4832  N   ALA A 315      43.962   0.377  80.240  1.00  6.150          N  
ATOM   4833  CA  ALA A 315      43.594   0.421  81.637  1.00  5.960          C  
ATOM   4834  C   ALA A 315      43.384  -0.993  82.144  1.00  5.660          C  
ATOM   4835  O   ALA A 315      42.826  -1.839  81.447  1.00  5.570          O  
ATOM   4836  CB  ALA A 315      42.354   1.253  81.849  1.00  8.420          C  
ATOM   4837  H   ALA A 315      43.275   0.586  79.528  1.00  7.380          H  
ATOM   4838  HA  ALA A 315      44.425   0.850  82.183  1.00  7.150          H  
ATOM   4839 1HB  ALA A 315      42.122   1.271  82.900  1.00 10.100          H  
ATOM   4840 2HB  ALA A 315      42.520   2.256  81.502  1.00 10.100          H  
ATOM   4841 3HB  ALA A 315      41.536   0.812  81.295  1.00 10.100          H  
ATOM   4842  N   ALA A 316      43.801  -1.232  83.373  1.00  5.620          N  
ATOM   4843  CA  ALA A 316      43.667  -2.517  84.044  1.00  5.380          C  
ATOM   4844  C   ALA A 316      42.336  -2.766  84.749  1.00  5.060          C  
ATOM   4845  O   ALA A 316      41.613  -1.841  85.166  1.00  5.090          O  
ATOM   4846  CB  ALA A 316      44.760  -2.657  85.069  1.00  7.630          C  
ATOM   4847  H   ALA A 316      44.271  -0.491  83.863  1.00  6.740          H  
ATOM   4848  HA  ALA A 316      43.787  -3.297  83.291  1.00  6.460          H  
ATOM   4849 1HB  ALA A 316      44.681  -3.630  85.536  1.00  9.150          H  
ATOM   4850 2HB  ALA A 316      45.734  -2.553  84.606  1.00  9.150          H  
ATOM   4851 3HB  ALA A 316      44.629  -1.889  85.792  1.00  9.150          H  
ATOM   4852  N   PHE A 317      42.080  -4.065  84.912  1.00  4.810          N  
ATOM   4853  CA  PHE A 317      40.995  -4.653  85.672  1.00  4.510          C  
ATOM   4854  C   PHE A 317      41.480  -5.189  86.994  1.00  4.350          C  
ATOM   4855  O   PHE A 317      42.591  -5.723  87.092  1.00  4.410          O  
ATOM   4856  CB  PHE A 317      40.374  -5.820  84.917  1.00  6.430          C  
ATOM   4857  CG  PHE A 317      39.426  -5.487  83.873  1.00  6.430          C  
ATOM   4858  CD1 PHE A 317      39.745  -4.786  82.735  1.00  6.430          C  
ATOM   4859  CD2 PHE A 317      38.160  -5.955  84.032  1.00  6.430          C  
ATOM   4860  CE1 PHE A 317      38.772  -4.546  81.812  1.00  6.430          C  
ATOM   4861  CE2 PHE A 317      37.202  -5.738  83.124  1.00  6.430          C  
ATOM   4862  CZ  PHE A 317      37.484  -5.035  82.027  1.00  6.430          C  
ATOM   4863  H   PHE A 317      42.722  -4.736  84.486  1.00  5.770          H  
ATOM   4864  HA  PHE A 317      40.250  -3.886  85.848  1.00  5.410          H  
ATOM   4865 1HB  PHE A 317      41.172  -6.388  84.459  1.00  7.720          H  
ATOM   4866 2HB  PHE A 317      39.881  -6.478  85.629  1.00  7.720          H  
ATOM   4867  HD1 PHE A 317      40.756  -4.412  82.578  1.00  7.720          H  
ATOM   4868  HD2 PHE A 317      37.936  -6.519  84.924  1.00  7.720          H  
ATOM   4869  HE1 PHE A 317      39.018  -3.970  80.920  1.00  7.720          H  
ATOM   4870  HE2 PHE A 317      36.196  -6.124  83.288  1.00  7.720          H  
ATOM   4871  HZ  PHE A 317      36.686  -4.856  81.326  1.00  7.720          H  
ATOM   4872  N   TYR A 318      40.633  -5.086  88.012  1.00  4.190          N  
ATOM   4873  CA  TYR A 318      40.998  -5.651  89.306  1.00  4.150          C  
ATOM   4874  C   TYR A 318      39.846  -6.433  89.921  1.00  3.860          C  
ATOM   4875  O   TYR A 318      38.708  -5.971  89.949  1.00  3.760          O  
ATOM   4876  CB  TYR A 318      41.471  -4.534  90.235  1.00  5.830          C  
ATOM   4877  CG  TYR A 318      42.622  -3.757  89.633  1.00  5.830          C  
ATOM   4878  CD1 TYR A 318      42.404  -2.617  88.873  1.00  5.830          C  
ATOM   4879  CD2 TYR A 318      43.882  -4.199  89.799  1.00  5.830          C  
ATOM   4880  CE1 TYR A 318      43.484  -1.958  88.323  1.00  5.830          C  
ATOM   4881  CE2 TYR A 318      44.931  -3.510  89.235  1.00  5.830          C  
ATOM   4882  CZ  TYR A 318      44.743  -2.415  88.526  1.00  5.830          C  
ATOM   4883  OH  TYR A 318      45.848  -1.771  87.974  1.00  5.830          O  
ATOM   4884  H   TYR A 318      39.742  -4.604  87.852  1.00  5.030          H  
ATOM   4885  HA  TYR A 318      41.819  -6.346  89.161  1.00  4.980          H  
ATOM   4886 1HB  TYR A 318      40.667  -3.854  90.464  1.00  6.990          H  
ATOM   4887 2HB  TYR A 318      41.814  -4.969  91.177  1.00  6.990          H  
ATOM   4888  HD1 TYR A 318      41.390  -2.248  88.709  1.00  6.990          H  
ATOM   4889  HD2 TYR A 318      44.055  -5.101  90.378  1.00  6.990          H  
ATOM   4890  HE1 TYR A 318      43.348  -1.095  87.733  1.00  6.990          H  
ATOM   4891  HE2 TYR A 318      45.938  -3.844  89.361  1.00  6.990          H  
ATOM   4892  HH  TYR A 318      46.633  -2.363  88.052  1.00  6.990          H  
ATOM   4893  N   VAL A 319      40.129  -7.613  90.457  1.00  3.780          N  
ATOM   4894  CA  VAL A 319      39.036  -8.399  91.039  1.00  3.590          C  
ATOM   4895  C   VAL A 319      39.245  -8.741  92.504  1.00  3.530          C  
ATOM   4896  O   VAL A 319      40.355  -9.082  92.949  1.00  3.620          O  
ATOM   4897  CB  VAL A 319      38.761  -9.667  90.184  1.00  5.100          C  
ATOM   4898  CG1 VAL A 319      39.979 -10.544  90.142  1.00  5.100          C  
ATOM   4899  CG2 VAL A 319      37.514 -10.443  90.724  1.00  5.100          C  
ATOM   4900  H   VAL A 319      41.097  -7.948  90.419  1.00  4.540          H  
ATOM   4901  HA  VAL A 319      38.129  -7.802  90.989  1.00  4.310          H  
ATOM   4902  HB  VAL A 319      38.559  -9.345  89.165  1.00  6.120          H  
ATOM   4903 1HG1 VAL A 319      39.788 -11.404  89.502  1.00  6.120          H  
ATOM   4904 2HG1 VAL A 319      40.804  -9.963  89.743  1.00  6.120          H  
ATOM   4905 3HG1 VAL A 319      40.229 -10.891  91.142  1.00  6.120          H  
ATOM   4906 1HG2 VAL A 319      37.321 -11.302  90.088  1.00  6.120          H  
ATOM   4907 2HG2 VAL A 319      37.688 -10.793  91.738  1.00  6.120          H  
ATOM   4908 3HG2 VAL A 319      36.642  -9.788  90.717  1.00  6.120          H  
ATOM   4909  N   TYR A 320      38.138  -8.619  93.249  1.00  3.420          N  
ATOM   4910  CA  TYR A 320      38.080  -8.885  94.676  1.00  3.400          C  
ATOM   4911  C   TYR A 320      36.916  -9.867  94.964  1.00  3.230          C  
ATOM   4912  O   TYR A 320      35.857  -9.745  94.341  1.00  3.200          O  
ATOM   4913  CB  TYR A 320      37.768  -7.559  95.374  1.00  4.770          C  
ATOM   4914  CG  TYR A 320      38.687  -6.448  94.937  1.00  4.770          C  
ATOM   4915  CD1 TYR A 320      38.295  -5.661  93.840  1.00  4.770          C  
ATOM   4916  CD2 TYR A 320      39.882  -6.208  95.559  1.00  4.770          C  
ATOM   4917  CE1 TYR A 320      39.101  -4.656  93.386  1.00  4.770          C  
ATOM   4918  CE2 TYR A 320      40.683  -5.190  95.096  1.00  4.770          C  
ATOM   4919  CZ  TYR A 320      40.302  -4.422  94.024  1.00  4.770          C  
ATOM   4920  OH  TYR A 320      41.124  -3.419  93.588  1.00  4.770          O  
ATOM   4921  H   TYR A 320      37.297  -8.284  92.767  1.00  4.100          H  
ATOM   4922  HA  TYR A 320      39.037  -9.291  94.992  1.00  4.080          H  
ATOM   4923 1HB  TYR A 320      36.737  -7.259  95.160  1.00  5.720          H  
ATOM   4924 2HB  TYR A 320      37.864  -7.681  96.453  1.00  5.720          H  
ATOM   4925  HD1 TYR A 320      37.343  -5.856  93.341  1.00  5.720          H  
ATOM   4926  HD2 TYR A 320      40.199  -6.812  96.412  1.00  5.720          H  
ATOM   4927  HE1 TYR A 320      38.795  -4.053  92.531  1.00  5.720          H  
ATOM   4928  HE2 TYR A 320      41.625  -4.988  95.582  1.00  5.720          H  
ATOM   4929  HH  TYR A 320      41.933  -3.429  94.111  1.00  5.720          H  
ATOM   4930  N   PRO A 321      37.059 -10.833  95.893  1.00  3.180          N  
ATOM   4931  CA  PRO A 321      36.026 -11.778  96.320  1.00  3.050          C  
ATOM   4932  C   PRO A 321      35.010 -11.113  97.222  1.00  2.880          C  
ATOM   4933  O   PRO A 321      35.362 -10.183  97.951  1.00  2.850          O  
ATOM   4934  CB  PRO A 321      36.824 -12.820  97.099  1.00  4.570          C  
ATOM   4935  CG  PRO A 321      37.996 -12.034  97.662  1.00  4.570          C  
ATOM   4936  CD  PRO A 321      38.339 -10.994  96.602  1.00  4.570          C  
ATOM   4937  HA  PRO A 321      35.534 -12.225  95.444  1.00  3.660          H  
ATOM   4938 1HB  PRO A 321      36.187 -13.249  97.899  1.00  5.490          H  
ATOM   4939 2HB  PRO A 321      37.116 -13.649  96.438  1.00  5.490          H  
ATOM   4940 1HG  PRO A 321      37.713 -11.562  98.623  1.00  5.490          H  
ATOM   4941 2HG  PRO A 321      38.846 -12.694  97.889  1.00  5.490          H  
ATOM   4942 1HD  PRO A 321      38.637 -10.061  97.113  1.00  5.490          H  
ATOM   4943 2HD  PRO A 321      39.126 -11.380  95.935  1.00  5.490          H  
ATOM   4944  N   LEU A 322      33.798 -11.645  97.267  1.00  2.850          N  
ATOM   4945  CA  LEU A 322      32.815 -11.137  98.210  1.00  2.810          C  
ATOM   4946  C   LEU A 322      32.591 -12.052  99.387  1.00  2.830          C  
ATOM   4947  O   LEU A 322      32.684 -13.279  99.279  1.00  2.880          O  
ATOM   4948  CB  LEU A 322      31.495 -10.932  97.501  1.00  3.950          C  
ATOM   4949  CG  LEU A 322      31.546 -10.028  96.310  1.00  3.950          C  
ATOM   4950  CD1 LEU A 322      30.197 -10.014  95.640  1.00  3.950          C  
ATOM   4951  CD2 LEU A 322      31.952  -8.680  96.742  1.00  3.950          C  
ATOM   4952  H   LEU A 322      33.527 -12.398  96.624  1.00  3.420          H  
ATOM   4953  HA  LEU A 322      33.177 -10.205  98.631  1.00  3.370          H  
ATOM   4954 1HB  LEU A 322      31.099 -11.899  97.192  1.00  4.740          H  
ATOM   4955 2HB  LEU A 322      30.830 -10.494  98.215  1.00  4.740          H  
ATOM   4956  HG  LEU A 322      32.257 -10.401  95.619  1.00  4.740          H  
ATOM   4957 1HD1 LEU A 322      30.211  -9.396  94.764  1.00  4.740          H  
ATOM   4958 2HD1 LEU A 322      29.942 -11.012  95.350  1.00  4.740          H  
ATOM   4959 3HD1 LEU A 322      29.454  -9.634  96.313  1.00  4.740          H  
ATOM   4960 1HD2 LEU A 322      32.003  -8.034  95.949  1.00  4.740          H  
ATOM   4961 2HD2 LEU A 322      31.225  -8.322  97.437  1.00  4.740          H  
ATOM   4962 3HD2 LEU A 322      32.923  -8.702  97.194  1.00  4.740          H  
ATOM   4963  N   HIS A 323      32.243 -11.443 100.512  1.00  2.850          N  
ATOM   4964  CA  HIS A 323      31.969 -12.179 101.731  1.00  2.930          C  
ATOM   4965  C   HIS A 323      30.742 -11.615 102.440  1.00  3.000          C  
ATOM   4966  O   HIS A 323      30.393 -10.444 102.267  1.00  3.020          O  
ATOM   4967  CB  HIS A 323      33.195 -12.092 102.645  1.00  4.070          C  
ATOM   4968  CG  HIS A 323      34.440 -12.644 102.049  1.00  4.070          C  
ATOM   4969  ND1 HIS A 323      34.739 -13.986 102.043  1.00  4.070          N  
ATOM   4970  CD2 HIS A 323      35.465 -12.023 101.419  1.00  4.070          C  
ATOM   4971  CE1 HIS A 323      35.903 -14.166 101.443  1.00  4.070          C  
ATOM   4972  NE2 HIS A 323      36.368 -12.990 101.067  1.00  4.070          N  
ATOM   4973  H   HIS A 323      32.199 -10.416 100.525  1.00  3.420          H  
ATOM   4974  HA  HIS A 323      31.777 -13.226 101.496  1.00  3.520          H  
ATOM   4975 1HB  HIS A 323      33.405 -11.065 102.849  1.00  4.880          H  
ATOM   4976 2HB  HIS A 323      32.998 -12.589 103.595  1.00  4.880          H  
ATOM   4977  HD1 HIS A 323      34.073 -14.723 102.149  1.00  4.880          H  
ATOM   4978  HD2 HIS A 323      35.661 -10.979 101.178  1.00  4.880          H  
ATOM   4979  HE1 HIS A 323      36.319 -15.166 101.337  1.00  4.880          H  
ATOM   4980  N   GLN A 324      30.094 -12.418 103.282  1.00  3.100          N  
ATOM   4981  CA  GLN A 324      28.939 -11.916 104.037  1.00  3.240          C  
ATOM   4982  C   GLN A 324      29.413 -11.064 105.211  1.00  3.370          C  
ATOM   4983  O   GLN A 324      29.563 -11.541 106.340  1.00  3.560          O  
ATOM   4984  CB  GLN A 324      28.062 -13.066 104.533  1.00  4.480          C  
ATOM   4985  CG  GLN A 324      27.421 -13.916 103.437  1.00  4.480          C  
ATOM   4986  CD  GLN A 324      26.292 -13.203 102.680  1.00  4.480          C  
ATOM   4987  OE1 GLN A 324      25.855 -12.103 103.032  1.00  4.480          O  
ATOM   4988  NE2 GLN A 324      25.796 -13.863 101.642  1.00  4.480          N  
ATOM   4989  H   GLN A 324      30.399 -13.373 103.401  1.00  3.720          H  
ATOM   4990  HA  GLN A 324      28.343 -11.282 103.384  1.00  3.890          H  
ATOM   4991 1HB  GLN A 324      28.655 -13.726 105.163  1.00  5.380          H  
ATOM   4992 2HB  GLN A 324      27.261 -12.665 105.152  1.00  5.380          H  
ATOM   4993 1HG  GLN A 324      28.186 -14.179 102.710  1.00  5.380          H  
ATOM   4994 2HG  GLN A 324      27.011 -14.819 103.886  1.00  5.380          H  
ATOM   4995 1HE2 GLN A 324      25.047 -13.473 101.104  1.00  5.380          H  
ATOM   4996 2HE2 GLN A 324      26.174 -14.763 101.391  1.00  5.380          H  
ATOM   4997  N   LEU A 325      29.718  -9.814 104.897  1.00  3.320          N  
ATOM   4998  CA  LEU A 325      30.313  -8.863 105.822  1.00  3.430          C  
ATOM   4999  C   LEU A 325      29.299  -7.883 106.330  1.00  3.560          C  
ATOM   5000  O   LEU A 325      28.352  -7.542 105.617  1.00  3.560          O  
ATOM   5001  CB  LEU A 325      31.402  -8.074 105.106  1.00  4.760          C  
ATOM   5002  CG  LEU A 325      32.501  -8.894 104.479  1.00  4.760          C  
ATOM   5003  CD1 LEU A 325      33.383  -7.997 103.696  1.00  4.760          C  
ATOM   5004  CD2 LEU A 325      33.305  -9.652 105.531  1.00  4.760          C  
ATOM   5005  H   LEU A 325      29.518  -9.538 103.923  1.00  3.980          H  
ATOM   5006  HA  LEU A 325      30.717  -9.401 106.677  1.00  4.120          H  
ATOM   5007 1HB  LEU A 325      30.929  -7.510 104.311  1.00  5.710          H  
ATOM   5008 2HB  LEU A 325      31.854  -7.366 105.807  1.00  5.710          H  
ATOM   5009  HG  LEU A 325      32.065  -9.580 103.808  1.00  5.710          H  
ATOM   5010 1HD1 LEU A 325      34.143  -8.595 103.220  1.00  5.710          H  
ATOM   5011 2HD1 LEU A 325      32.809  -7.483 102.932  1.00  5.710          H  
ATOM   5012 3HD1 LEU A 325      33.846  -7.261 104.356  1.00  5.710          H  
ATOM   5013 1HD2 LEU A 325      34.080 -10.232 105.039  1.00  5.710          H  
ATOM   5014 2HD2 LEU A 325      33.764  -8.943 106.222  1.00  5.710          H  
ATOM   5015 3HD2 LEU A 325      32.659 -10.329 106.082  1.00  5.710          H  
ATOM   5016  N   SER A 326      29.518  -7.414 107.552  1.00  3.690          N  
ATOM   5017  CA  SER A 326      28.673  -6.396 108.148  1.00  3.820          C  
ATOM   5018  C   SER A 326      29.193  -5.015 107.796  1.00  3.860          C  
ATOM   5019  O   SER A 326      30.398  -4.749 107.903  1.00  3.830          O  
ATOM   5020  CB  SER A 326      28.612  -6.563 109.650  1.00  5.300          C  
ATOM   5021  OG  SER A 326      27.903  -5.512 110.239  1.00  5.300          O  
ATOM   5022  H   SER A 326      30.305  -7.762 108.079  1.00  4.430          H  
ATOM   5023  HA  SER A 326      27.664  -6.496 107.749  1.00  4.580          H  
ATOM   5024 1HB  SER A 326      28.128  -7.509 109.890  1.00  6.360          H  
ATOM   5025 2HB  SER A 326      29.619  -6.596 110.054  1.00  6.360          H  
ATOM   5026  HG  SER A 326      27.918  -5.677 111.182  1.00  6.360          H  
ATOM   5027  N   TYR A 327      28.286  -4.201 107.274  1.00  3.960          N  
ATOM   5028  CA  TYR A 327      28.496  -2.823 106.856  1.00  4.070          C  
ATOM   5029  C   TYR A 327      27.513  -1.776 107.301  1.00  4.260          C  
ATOM   5030  O   TYR A 327      26.315  -2.018 107.497  1.00  4.360          O  
ATOM   5031  CB  TYR A 327      28.540  -2.701 105.330  1.00  5.650          C  
ATOM   5032  CG  TYR A 327      29.812  -3.021 104.660  1.00  5.650          C  
ATOM   5033  CD1 TYR A 327      30.368  -4.268 104.618  1.00  5.650          C  
ATOM   5034  CD2 TYR A 327      30.408  -1.966 103.994  1.00  5.650          C  
ATOM   5035  CE1 TYR A 327      31.534  -4.446 103.934  1.00  5.650          C  
ATOM   5036  CE2 TYR A 327      31.550  -2.142 103.304  1.00  5.650          C  
ATOM   5037  CZ  TYR A 327      32.117  -3.380 103.269  1.00  5.650          C  
ATOM   5038  OH  TYR A 327      33.268  -3.582 102.573  1.00  5.650          O  
ATOM   5039  H   TYR A 327      27.339  -4.574 107.180  1.00  4.750          H  
ATOM   5040  HA  TYR A 327      29.461  -2.526 107.252  1.00  4.880          H  
ATOM   5041 1HB  TYR A 327      27.772  -3.343 104.910  1.00  6.780          H  
ATOM   5042 2HB  TYR A 327      28.272  -1.685 105.059  1.00  6.780          H  
ATOM   5043  HD1 TYR A 327      29.899  -5.107 105.123  1.00  6.780          H  
ATOM   5044  HD2 TYR A 327      29.944  -0.984 104.026  1.00  6.780          H  
ATOM   5045  HE1 TYR A 327      31.999  -5.420 103.897  1.00  6.780          H  
ATOM   5046  HE2 TYR A 327      32.011  -1.303 102.781  1.00  6.780          H  
ATOM   5047  HH  TYR A 327      33.563  -2.753 102.180  1.00  6.780          H  
ATOM   5048  N   LEU A 328      28.035  -0.559 107.361  1.00  4.350          N  
ATOM   5049  CA  LEU A 328      27.168   0.599 107.430  1.00  4.580          C  
ATOM   5050  C   LEU A 328      27.106   1.187 106.047  1.00  4.570          C  
ATOM   5051  O   LEU A 328      28.151   1.402 105.421  1.00  4.460          O  
ATOM   5052  CB  LEU A 328      27.661   1.707 108.348  1.00  6.320          C  
ATOM   5053  CG  LEU A 328      27.749   1.484 109.793  1.00  6.320          C  
ATOM   5054  CD1 LEU A 328      28.326   2.773 110.408  1.00  6.320          C  
ATOM   5055  CD2 LEU A 328      26.351   1.162 110.364  1.00  6.320          C  
ATOM   5056  H   LEU A 328      29.053  -0.473 107.279  1.00  5.220          H  
ATOM   5057  HA  LEU A 328      26.170   0.290 107.710  1.00  5.500          H  
ATOM   5058 1HB  LEU A 328      28.660   1.958 108.027  1.00  7.580          H  
ATOM   5059 2HB  LEU A 328      27.023   2.571 108.191  1.00  7.580          H  
ATOM   5060  HG  LEU A 328      28.424   0.664 110.000  1.00  7.580          H  
ATOM   5061 1HD1 LEU A 328      28.413   2.671 111.452  1.00  7.580          H  
ATOM   5062 2HD1 LEU A 328      29.309   2.978 109.988  1.00  7.580          H  
ATOM   5063 3HD1 LEU A 328      27.670   3.615 110.194  1.00  7.580          H  
ATOM   5064 1HD2 LEU A 328      26.401   1.020 111.436  1.00  7.580          H  
ATOM   5065 2HD2 LEU A 328      25.676   1.976 110.158  1.00  7.580          H  
ATOM   5066 3HD2 LEU A 328      25.971   0.256 109.912  1.00  7.580          H  
ATOM   5067  N   LEU A 329      25.898   1.457 105.569  1.00  4.700          N  
ATOM   5068  CA  LEU A 329      25.734   2.083 104.261  1.00  4.710          C  
ATOM   5069  C   LEU A 329      25.001   3.417 104.404  1.00  4.950          C  
ATOM   5070  O   LEU A 329      23.850   3.453 104.848  1.00  5.110          O  
ATOM   5071  CB  LEU A 329      24.942   1.162 103.335  1.00  6.590          C  
ATOM   5072  CG  LEU A 329      25.464  -0.299 103.152  1.00  6.590          C  
ATOM   5073  CD1 LEU A 329      24.491  -1.025 102.241  1.00  6.590          C  
ATOM   5074  CD2 LEU A 329      26.888  -0.333 102.605  1.00  6.590          C  
ATOM   5075  H   LEU A 329      25.083   1.194 106.137  1.00  5.640          H  
ATOM   5076  HA  LEU A 329      26.714   2.290 103.831  1.00  5.650          H  
ATOM   5077 1HB  LEU A 329      23.950   1.083 103.738  1.00  7.910          H  
ATOM   5078 2HB  LEU A 329      24.873   1.635 102.366  1.00  7.910          H  
ATOM   5079  HG  LEU A 329      25.454  -0.806 104.122  1.00  7.910          H  
ATOM   5080 1HD1 LEU A 329      24.797  -2.045 102.119  1.00  7.910          H  
ATOM   5081 2HD1 LEU A 329      23.504  -0.996 102.676  1.00  7.910          H  
ATOM   5082 3HD1 LEU A 329      24.466  -0.554 101.279  1.00  7.910          H  
ATOM   5083 1HD2 LEU A 329      27.211  -1.364 102.496  1.00  7.910          H  
ATOM   5084 2HD2 LEU A 329      26.922   0.157 101.653  1.00  7.910          H  
ATOM   5085 3HD2 LEU A 329      27.557   0.170 103.287  1.00  7.910          H  
ATOM   5086  N   ASN A 330      25.660   4.512 104.032  1.00  5.010          N  
ATOM   5087  CA  ASN A 330      25.103   5.862 104.143  1.00  5.260          C  
ATOM   5088  C   ASN A 330      24.374   6.252 102.877  1.00  5.340          C  
ATOM   5089  O   ASN A 330      25.024   6.586 101.868  1.00  5.220          O  
ATOM   5090  CB  ASN A 330      26.191   6.891 104.351  1.00  7.260          C  
ATOM   5091  CG  ASN A 330      25.702   8.281 104.661  1.00  7.260          C  
ATOM   5092  OD1 ASN A 330      24.531   8.600 104.433  1.00  7.260          O  
ATOM   5093  ND2 ASN A 330      26.579   9.125 105.193  1.00  7.260          N  
ATOM   5094  H   ASN A 330      26.610   4.429 103.681  1.00  6.010          H  
ATOM   5095  HA  ASN A 330      24.389   5.893 104.967  1.00  6.310          H  
ATOM   5096 1HB  ASN A 330      26.902   6.582 105.048  1.00  8.720          H  
ATOM   5097 2HB  ASN A 330      26.704   6.956 103.409  1.00  8.720          H  
ATOM   5098 1HD2 ASN A 330      26.298  10.056 105.422  1.00  8.720          H  
ATOM   5099 2HD2 ASN A 330      27.552   8.851 105.373  1.00  8.720          H  
ATOM   5100  N   PHE A 331      23.035   6.198 102.933  1.00  5.560          N  
ATOM   5101  CA  PHE A 331      22.166   6.519 101.809  1.00  5.700          C  
ATOM   5102  C   PHE A 331      21.781   7.992 101.888  1.00  5.970          C  
ATOM   5103  O   PHE A 331      21.165   8.453 102.862  1.00  6.160          O  
ATOM   5104  CB  PHE A 331      20.897   5.674 101.812  1.00  7.920          C  
ATOM   5105  CG  PHE A 331      21.102   4.233 101.521  1.00  7.920          C  
ATOM   5106  CD1 PHE A 331      21.387   3.350 102.531  1.00  7.920          C  
ATOM   5107  CD2 PHE A 331      20.983   3.747 100.228  1.00  7.920          C  
ATOM   5108  CE1 PHE A 331      21.550   2.024 102.262  1.00  7.920          C  
ATOM   5109  CE2 PHE A 331      21.146   2.406  99.959  1.00  7.920          C  
ATOM   5110  CZ  PHE A 331      21.431   1.544 100.994  1.00  7.920          C  
ATOM   5111  H   PHE A 331      22.591   5.929 103.817  1.00  6.670          H  
ATOM   5112  HA  PHE A 331      22.708   6.350 100.879  1.00  6.840          H  
ATOM   5113 1HB  PHE A 331      20.413   5.763 102.780  1.00  9.510          H  
ATOM   5114 2HB  PHE A 331      20.221   6.062 101.066  1.00  9.510          H  
ATOM   5115  HD1 PHE A 331      21.486   3.718 103.560  1.00  9.510          H  
ATOM   5116  HD2 PHE A 331      20.748   4.436  99.423  1.00  9.510          H  
ATOM   5117  HE1 PHE A 331      21.774   1.355 103.058  1.00  9.510          H  
ATOM   5118  HE2 PHE A 331      21.047   2.036  98.932  1.00  9.510          H  
ATOM   5119  HZ  PHE A 331      21.566   0.488 100.812  1.00  9.510          H  
ATOM   5120  N   ASP A 332      22.079   8.724 100.833  1.00  6.020          N  
ATOM   5121  CA  ASP A 332      21.820  10.151 100.757  1.00  6.280          C  
ATOM   5122  C   ASP A 332      20.349  10.395 100.467  1.00  6.560          C  
ATOM   5123  O   ASP A 332      19.556   9.454 100.353  1.00  6.570          O  
ATOM   5124  CB  ASP A 332      22.711  10.781  99.664  1.00  8.690          C  
ATOM   5125  CG  ASP A 332      22.914  12.309  99.756  1.00  8.690          C  
ATOM   5126  OD1 ASP A 332      22.306  12.899 100.622  1.00  8.690          O  
ATOM   5127  OD2 ASP A 332      23.581  12.870  98.918  1.00  8.690          O  
ATOM   5128  H   ASP A 332      22.578   8.278 100.054  1.00  7.220          H  
ATOM   5129  HA  ASP A 332      22.069  10.601 101.720  1.00  7.540          H  
ATOM   5130 1HB  ASP A 332      23.684  10.311  99.715  1.00 10.430          H  
ATOM   5131 2HB  ASP A 332      22.306  10.542  98.694  1.00 10.430          H  
ATOM   5132  N   VAL A 333      19.962  11.651 100.377  1.00  6.790          N  
ATOM   5133  CA  VAL A 333      18.576  12.020 100.119  1.00  7.080          C  
ATOM   5134  C   VAL A 333      18.034  11.432  98.820  1.00  7.140          C  
ATOM   5135  O   VAL A 333      16.848  11.136  98.709  1.00  7.350          O  
ATOM   5136  CB  VAL A 333      18.442  13.564 100.115  1.00  9.800          C  
ATOM   5137  CG1 VAL A 333      19.150  14.191  98.883  1.00  9.800          C  
ATOM   5138  CG2 VAL A 333      16.969  13.951 100.133  1.00  9.800          C  
ATOM   5139  H   VAL A 333      20.674  12.367 100.538  1.00  8.150          H  
ATOM   5140  HA  VAL A 333      17.974  11.628 100.934  1.00  8.500          H  
ATOM   5141  HB  VAL A 333      18.935  13.952 101.008  1.00 11.760          H  
ATOM   5142 1HG1 VAL A 333      19.060  15.274  98.935  1.00 11.760          H  
ATOM   5143 2HG1 VAL A 333      20.208  13.918  98.890  1.00 11.760          H  
ATOM   5144 3HG1 VAL A 333      18.694  13.853  97.960  1.00 11.760          H  
ATOM   5145 1HG2 VAL A 333      16.881  15.033 100.161  1.00 11.760          H  
ATOM   5146 2HG2 VAL A 333      16.468  13.574  99.243  1.00 11.760          H  
ATOM   5147 3HG2 VAL A 333      16.499  13.528 101.015  1.00 11.760          H  
ATOM   5148  N   ASN A 334      18.911  11.250  97.838  1.00  6.970          N  
ATOM   5149  CA  ASN A 334      18.550  10.713  96.542  1.00  7.020          C  
ATOM   5150  C   ASN A 334      18.595   9.186  96.456  1.00  6.810          C  
ATOM   5151  O   ASN A 334      18.378   8.616  95.385  1.00  6.840          O  
ATOM   5152  CB  ASN A 334      19.450  11.364  95.517  1.00  9.810          C  
ATOM   5153  CG  ASN A 334      20.908  11.048  95.759  1.00  9.810          C  
ATOM   5154  OD1 ASN A 334      21.281  10.078  96.449  1.00  9.810          O  
ATOM   5155  ND2 ASN A 334      21.763  11.888  95.223  1.00  9.810          N  
ATOM   5156  H   ASN A 334      19.873  11.532  97.981  1.00  8.360          H  
ATOM   5157  HA  ASN A 334      17.522  11.011  96.333  1.00  8.420          H  
ATOM   5158 1HB  ASN A 334      19.174  11.017  94.520  1.00 11.770          H  
ATOM   5159 2HB  ASN A 334      19.311  12.445  95.541  1.00 11.770          H  
ATOM   5160 1HD2 ASN A 334      22.748  11.764  95.367  1.00 11.770          H  
ATOM   5161 2HD2 ASN A 334      21.433  12.668  94.687  1.00 11.770          H  
ATOM   5162  N   GLY A 335      18.841   8.516  97.581  1.00  6.620          N  
ATOM   5163  CA  GLY A 335      18.880   7.063  97.632  1.00  6.410          C  
ATOM   5164  C   GLY A 335      20.209   6.407  97.257  1.00  6.090          C  
ATOM   5165  O   GLY A 335      20.303   5.177  97.224  1.00  5.930          O  
ATOM   5166  H   GLY A 335      19.000   9.026  98.453  1.00  7.940          H  
ATOM   5167 1HA  GLY A 335      18.632   6.766  98.643  1.00  7.690          H  
ATOM   5168 2HA  GLY A 335      18.092   6.666  96.996  1.00  7.690          H  
ATOM   5169  N   TYR A 336      21.238   7.193  96.982  1.00  6.010          N  
ATOM   5170  CA  TYR A 336      22.518   6.602  96.617  1.00  5.740          C  
ATOM   5171  C   TYR A 336      23.482   6.556  97.788  1.00  5.500          C  
ATOM   5172  O   TYR A 336      23.474   7.419  98.672  1.00  5.580          O  
ATOM   5173  CB  TYR A 336      23.112   7.328  95.416  1.00  8.140          C  
ATOM   5174  CG  TYR A 336      22.319   7.046  94.158  1.00  8.140          C  
ATOM   5175  CD1 TYR A 336      21.224   7.821  93.840  1.00  8.140          C  
ATOM   5176  CD2 TYR A 336      22.681   5.994  93.328  1.00  8.140          C  
ATOM   5177  CE1 TYR A 336      20.493   7.557  92.724  1.00  8.140          C  
ATOM   5178  CE2 TYR A 336      21.946   5.725  92.207  1.00  8.140          C  
ATOM   5179  CZ  TYR A 336      20.845   6.505  91.903  1.00  8.140          C  
ATOM   5180  OH  TYR A 336      20.086   6.249  90.787  1.00  8.140          O  
ATOM   5181  H   TYR A 336      21.115   8.207  96.971  1.00  7.210          H  
ATOM   5182  HA  TYR A 336      22.345   5.574  96.313  1.00  6.890          H  
ATOM   5183 1HB  TYR A 336      23.119   8.400  95.590  1.00  9.770          H  
ATOM   5184 2HB  TYR A 336      24.143   7.005  95.262  1.00  9.770          H  
ATOM   5185  HD1 TYR A 336      20.932   8.633  94.472  1.00  9.770          H  
ATOM   5186  HD2 TYR A 336      23.541   5.378  93.566  1.00  9.770          H  
ATOM   5187  HE1 TYR A 336      19.625   8.176  92.493  1.00  9.770          H  
ATOM   5188  HE2 TYR A 336      22.231   4.901  91.567  1.00  9.770          H  
ATOM   5189  HH  TYR A 336      19.344   6.861  90.762  1.00  9.770          H  
ATOM   5190  N   ILE A 337      24.320   5.527  97.799  1.00  5.230          N  
ATOM   5191  CA  ILE A 337      25.309   5.370  98.853  1.00  5.010          C  
ATOM   5192  C   ILE A 337      26.504   6.248  98.569  1.00  4.970          C  
ATOM   5193  O   ILE A 337      27.092   6.170  97.488  1.00  4.920          O  
ATOM   5194  CB  ILE A 337      25.767   3.894  99.024  1.00  7.100          C  
ATOM   5195  CG1 ILE A 337      24.552   3.046  99.437  1.00  7.100          C  
ATOM   5196  CG2 ILE A 337      26.924   3.767 100.072  1.00  7.100          C  
ATOM   5197  CD1 ILE A 337      24.787   1.559  99.439  1.00  7.100          C  
ATOM   5198  H   ILE A 337      24.276   4.868  97.033  1.00  6.280          H  
ATOM   5199  HA  ILE A 337      24.861   5.683  99.780  1.00  6.010          H  
ATOM   5200  HB  ILE A 337      26.122   3.522  98.068  1.00  8.520          H  
ATOM   5201 1HG1 ILE A 337      24.227   3.352 100.435  1.00  8.520          H  
ATOM   5202 2HG1 ILE A 337      23.746   3.256  98.739  1.00  8.520          H  
ATOM   5203 1HG2 ILE A 337      27.240   2.737 100.169  1.00  8.520          H  
ATOM   5204 2HG2 ILE A 337      27.786   4.358  99.762  1.00  8.520          H  
ATOM   5205 3HG2 ILE A 337      26.574   4.128 101.044  1.00  8.520          H  
ATOM   5206 1HD1 ILE A 337      23.876   1.053  99.714  1.00  8.520          H  
ATOM   5207 2HD1 ILE A 337      25.087   1.231  98.481  1.00  8.520          H  
ATOM   5208 3HD1 ILE A 337      25.553   1.305 100.139  1.00  8.520          H  
ATOM   5209  N   THR A 338      26.835   7.096  99.538  1.00  5.030          N  
ATOM   5210  CA  THR A 338      27.951   8.022  99.387  1.00  5.040          C  
ATOM   5211  C   THR A 338      29.064   7.686 100.357  1.00  4.890          C  
ATOM   5212  O   THR A 338      30.228   8.022 100.129  1.00  4.850          O  
ATOM   5213  CB  THR A 338      27.498   9.473  99.614  1.00  7.050          C  
ATOM   5214  OG1 THR A 338      26.998   9.615 100.958  1.00  7.050          O  
ATOM   5215  CG2 THR A 338      26.391   9.812  98.623  1.00  7.050          C  
ATOM   5216  H   THR A 338      26.274   7.075 100.395  1.00  6.040          H  
ATOM   5217  HA  THR A 338      28.344   7.934  98.377  1.00  6.050          H  
ATOM   5218  HB  THR A 338      28.341  10.148  99.471  1.00  8.460          H  
ATOM   5219  HG1 THR A 338      26.844  10.548 101.145  1.00  8.460          H  
ATOM   5220 1HG2 THR A 338      26.058  10.840  98.777  1.00  8.460          H  
ATOM   5221 2HG2 THR A 338      26.769   9.701  97.608  1.00  8.460          H  
ATOM   5222 3HG2 THR A 338      25.549   9.139  98.767  1.00  8.460          H  
ATOM   5223  N   GLN A 339      28.718   6.952 101.402  1.00  4.840          N  
ATOM   5224  CA  GLN A 339      29.687   6.564 102.422  1.00  4.750          C  
ATOM   5225  C   GLN A 339      29.391   5.159 102.912  1.00  4.620          C  
ATOM   5226  O   GLN A 339      28.228   4.783 103.038  1.00  4.710          O  
ATOM   5227  CB  GLN A 339      29.674   7.571 103.574  1.00  6.690          C  
ATOM   5228  CG  GLN A 339      30.629   7.310 104.681  1.00  6.690          C  
ATOM   5229  CD  GLN A 339      30.516   8.361 105.751  1.00  6.690          C  
ATOM   5230  OE1 GLN A 339      29.428   8.896 106.044  1.00  6.690          O  
ATOM   5231  NE2 GLN A 339      31.650   8.688 106.356  1.00  6.690          N  
ATOM   5232  H   GLN A 339      27.718   6.760 101.536  1.00  5.810          H  
ATOM   5233  HA  GLN A 339      30.682   6.557 101.976  1.00  5.700          H  
ATOM   5234 1HB  GLN A 339      29.899   8.560 103.176  1.00  8.020          H  
ATOM   5235 2HB  GLN A 339      28.724   7.629 103.998  1.00  8.020          H  
ATOM   5236 1HG  GLN A 339      30.402   6.356 105.130  1.00  8.020          H  
ATOM   5237 2HG  GLN A 339      31.645   7.317 104.294  1.00  8.020          H  
ATOM   5238 1HE2 GLN A 339      31.652   9.385 107.076  1.00  8.020          H  
ATOM   5239 2HE2 GLN A 339      32.507   8.243 106.097  1.00  8.020          H  
ATOM   5240  N   ALA A 340      30.427   4.362 103.142  1.00  4.430          N  
ATOM   5241  CA  ALA A 340      30.208   3.020 103.655  1.00  4.330          C  
ATOM   5242  C   ALA A 340      31.414   2.553 104.440  1.00  4.250          C  
ATOM   5243  O   ALA A 340      32.529   3.035 104.222  1.00  4.210          O  
ATOM   5244  CB  ALA A 340      29.919   2.046 102.520  1.00  6.100          C  
ATOM   5245  H   ALA A 340      31.372   4.691 102.992  1.00  5.320          H  
ATOM   5246  HA  ALA A 340      29.363   3.053 104.324  1.00  5.200          H  
ATOM   5247 1HB  ALA A 340      29.742   1.062 102.935  1.00  7.320          H  
ATOM   5248 2HB  ALA A 340      29.035   2.371 101.974  1.00  7.320          H  
ATOM   5249 3HB  ALA A 340      30.771   2.007 101.844  1.00  7.320          H  
ATOM   5250  N   ALA A 341      31.199   1.598 105.340  1.00  4.260          N  
ATOM   5251  CA  ALA A 341      32.329   1.048 106.081  1.00  4.230          C  
ATOM   5252  C   ALA A 341      32.155  -0.408 106.502  1.00  4.100          C  
ATOM   5253  O   ALA A 341      31.093  -0.826 106.971  1.00  4.130          O  
ATOM   5254  CB  ALA A 341      32.584   1.887 107.321  1.00  5.930          C  
ATOM   5255  H   ALA A 341      30.236   1.284 105.483  1.00  5.110          H  
ATOM   5256  HA  ALA A 341      33.203   1.103 105.432  1.00  5.080          H  
ATOM   5257 1HB  ALA A 341      33.459   1.499 107.826  1.00  7.120          H  
ATOM   5258 2HB  ALA A 341      32.765   2.924 107.031  1.00  7.120          H  
ATOM   5259 3HB  ALA A 341      31.723   1.835 107.984  1.00  7.120          H  
ATOM   5260  N   ASP A 342      33.272  -1.142 106.380  1.00  3.980          N  
ATOM   5261  CA  ASP A 342      33.447  -2.561 106.735  1.00  3.880          C  
ATOM   5262  C   ASP A 342      33.727  -2.711 108.214  1.00  4.010          C  
ATOM   5263  O   ASP A 342      34.794  -2.305 108.693  1.00  4.090          O  
ATOM   5264  CB  ASP A 342      34.613  -3.176 105.930  1.00  5.470          C  
ATOM   5265  CG  ASP A 342      34.869  -4.713 106.164  1.00  5.470          C  
ATOM   5266  OD1 ASP A 342      34.403  -5.260 107.164  1.00  5.470          O  
ATOM   5267  OD2 ASP A 342      35.568  -5.316 105.338  1.00  5.470          O  
ATOM   5268  H   ASP A 342      34.072  -0.671 105.985  1.00  4.780          H  
ATOM   5269  HA  ASP A 342      32.522  -3.097 106.508  1.00  4.660          H  
ATOM   5270 1HB  ASP A 342      34.437  -3.022 104.874  1.00  6.570          H  
ATOM   5271 2HB  ASP A 342      35.519  -2.640 106.175  1.00  6.570          H  
ATOM   5272  N   CYS A 343      32.776  -3.265 108.945  1.00  4.060          N  
ATOM   5273  CA  CYS A 343      32.830  -3.367 110.402  1.00  4.230          C  
ATOM   5274  C   CYS A 343      33.975  -4.247 110.875  1.00  4.250          C  
ATOM   5275  O   CYS A 343      34.327  -4.232 112.061  1.00  4.410          O  
ATOM   5276  CB  CYS A 343      31.505  -3.898 110.923  1.00  5.850          C  
ATOM   5277  SG  CYS A 343      30.078  -2.853 110.481  1.00  5.850          S  
ATOM   5278  H   CYS A 343      31.943  -3.625 108.477  1.00  4.870          H  
ATOM   5279  HA  CYS A 343      32.988  -2.367 110.803  1.00  5.080          H  
ATOM   5280 1HB  CYS A 343      31.333  -4.894 110.517  1.00  7.020          H  
ATOM   5281 2HB  CYS A 343      31.546  -3.983 112.008  1.00  7.020          H  
ATOM   5282  N   GLY A 344      34.554  -5.042 109.972  1.00  4.110          N  
ATOM   5283  CA  GLY A 344      35.662  -5.929 110.275  1.00  4.150          C  
ATOM   5284  C   GLY A 344      37.016  -5.277 109.983  1.00  4.150          C  
ATOM   5285  O   GLY A 344      38.054  -5.940 110.057  1.00  4.200          O  
ATOM   5286  H   GLY A 344      34.238  -5.012 108.989  1.00  4.930          H  
ATOM   5287 1HA  GLY A 344      35.615  -6.233 111.322  1.00  4.980          H  
ATOM   5288 2HA  GLY A 344      35.565  -6.834 109.675  1.00  4.980          H  
ATOM   5289  N   TYR A 345      37.034  -3.993 109.629  1.00  4.110          N  
ATOM   5290  CA  TYR A 345      38.305  -3.375 109.280  1.00  4.110          C  
ATOM   5291  C   TYR A 345      39.047  -2.682 110.425  1.00  4.350          C  
ATOM   5292  O   TYR A 345      40.241  -2.401 110.295  1.00  4.520          O  
ATOM   5293  CB  TYR A 345      38.125  -2.408 108.127  1.00  5.750          C  
ATOM   5294  CG  TYR A 345      39.447  -1.959 107.565  1.00  5.750          C  
ATOM   5295  CD1 TYR A 345      40.233  -2.882 106.881  1.00  5.750          C  
ATOM   5296  CD2 TYR A 345      39.881  -0.653 107.710  1.00  5.750          C  
ATOM   5297  CE1 TYR A 345      41.437  -2.511 106.357  1.00  5.750          C  
ATOM   5298  CE2 TYR A 345      41.097  -0.280 107.178  1.00  5.750          C  
ATOM   5299  CZ  TYR A 345      41.874  -1.208 106.503  1.00  5.750          C  
ATOM   5300  OH  TYR A 345      43.091  -0.837 105.974  1.00  5.750          O  
ATOM   5301  H   TYR A 345      36.159  -3.460 109.541  1.00  4.930          H  
ATOM   5302  HA  TYR A 345      38.956  -4.167 108.925  1.00  4.930          H  
ATOM   5303 1HB  TYR A 345      37.552  -2.885 107.349  1.00  6.900          H  
ATOM   5304 2HB  TYR A 345      37.565  -1.536 108.466  1.00  6.900          H  
ATOM   5305  HD1 TYR A 345      39.890  -3.909 106.761  1.00  6.900          H  
ATOM   5306  HD2 TYR A 345      39.269   0.074 108.243  1.00  6.900          H  
ATOM   5307  HE1 TYR A 345      42.045  -3.238 105.826  1.00  6.900          H  
ATOM   5308  HE2 TYR A 345      41.448   0.746 107.290  1.00  6.900          H  
ATOM   5309  HH  TYR A 345      43.247   0.094 106.148  1.00  6.900          H  
ATOM   5310  N   ASN A 346      38.361  -2.305 111.503  1.00  4.440          N  
ATOM   5311  CA  ASN A 346      39.043  -1.571 112.565  1.00  4.690          C  
ATOM   5312  C   ASN A 346      38.181  -1.403 113.809  1.00  4.820          C  
ATOM   5313  O   ASN A 346      36.952  -1.341 113.711  1.00  4.750          O  
ATOM   5314  CB  ASN A 346      39.454  -0.185 112.069  1.00  6.470          C  
ATOM   5315  CG  ASN A 346      40.571   0.392 112.853  1.00  6.470          C  
ATOM   5316  OD1 ASN A 346      40.378   1.041 113.904  1.00  6.470          O  
ATOM   5317  ND2 ASN A 346      41.772   0.168 112.370  1.00  6.470          N  
ATOM   5318  H   ASN A 346      37.381  -2.534 111.592  1.00  5.330          H  
ATOM   5319  HA  ASN A 346      39.934  -2.134 112.857  1.00  5.630          H  
ATOM   5320 1HB  ASN A 346      39.736  -0.192 111.023  1.00  7.760          H  
ATOM   5321 2HB  ASN A 346      38.602   0.479 112.153  1.00  7.760          H  
ATOM   5322 1HD2 ASN A 346      42.584   0.521 112.833  1.00  7.760          H  
ATOM   5323 2HD2 ASN A 346      41.880  -0.376 111.526  1.00  7.760          H  
ATOM   5324  N   ASP A 347      38.832  -1.210 114.964  1.00  5.040          N  
ATOM   5325  CA  ASP A 347      38.125  -0.890 116.206  1.00  5.210          C  
ATOM   5326  C   ASP A 347      37.291   0.389 116.067  1.00  5.250          C  
ATOM   5327  O   ASP A 347      36.189   0.471 116.618  1.00  5.300          O  
ATOM   5328  CB  ASP A 347      39.107  -0.723 117.369  1.00  7.230          C  
ATOM   5329  CG  ASP A 347      39.765  -2.034 117.872  1.00  7.230          C  
ATOM   5330  OD1 ASP A 347      39.322  -3.092 117.481  1.00  7.230          O  
ATOM   5331  OD2 ASP A 347      40.689  -1.963 118.676  1.00  7.230          O  
ATOM   5332  H   ASP A 347      39.839  -1.324 114.991  1.00  6.050          H  
ATOM   5333  HA  ASP A 347      37.448  -1.705 116.443  1.00  6.250          H  
ATOM   5334 1HB  ASP A 347      39.886  -0.085 117.036  1.00  8.670          H  
ATOM   5335 2HB  ASP A 347      38.623  -0.223 118.188  1.00  8.670          H  
ATOM   5336  N   TYR A 348      37.786   1.398 115.329  1.00  5.270          N  
ATOM   5337  CA  TYR A 348      36.962   2.597 115.177  1.00  5.340          C  
ATOM   5338  C   TYR A 348      35.695   2.231 114.435  1.00  5.150          C  
ATOM   5339  O   TYR A 348      34.588   2.605 114.830  1.00  5.240          O  
ATOM   5340  CB  TYR A 348      37.625   3.767 114.462  1.00  7.450          C  
ATOM   5341  CG  TYR A 348      36.617   4.959 114.313  1.00  7.450          C  
ATOM   5342  CD1 TYR A 348      36.365   5.815 115.390  1.00  7.450          C  
ATOM   5343  CD2 TYR A 348      35.938   5.171 113.109  1.00  7.450          C  
ATOM   5344  CE1 TYR A 348      35.449   6.864 115.262  1.00  7.450          C  
ATOM   5345  CE2 TYR A 348      35.031   6.218 112.984  1.00  7.450          C  
ATOM   5346  CZ  TYR A 348      34.778   7.067 114.052  1.00  7.450          C  
ATOM   5347  OH  TYR A 348      33.848   8.122 113.913  1.00  7.450          O  
ATOM   5348  H   TYR A 348      38.684   1.305 114.846  1.00  6.320          H  
ATOM   5349  HA  TYR A 348      36.678   2.939 116.167  1.00  6.410          H  
ATOM   5350 1HB  TYR A 348      38.483   4.113 115.030  1.00  8.940          H  
ATOM   5351 2HB  TYR A 348      37.971   3.467 113.474  1.00  8.940          H  
ATOM   5352  HD1 TYR A 348      36.888   5.665 116.338  1.00  8.940          H  
ATOM   5353  HD2 TYR A 348      36.118   4.509 112.262  1.00  8.940          H  
ATOM   5354  HE1 TYR A 348      35.263   7.524 116.109  1.00  8.940          H  
ATOM   5355  HE2 TYR A 348      34.508   6.370 112.040  1.00  8.940          H  
ATOM   5356  HH  TYR A 348      33.434   8.071 113.018  1.00  8.940          H  
ATOM   5357  N   THR A 349      35.858   1.509 113.326  1.00  4.890          N  
ATOM   5358  CA  THR A 349      34.730   1.141 112.509  1.00  4.720          C  
ATOM   5359  C   THR A 349      33.717   0.373 113.385  1.00  4.760          C  
ATOM   5360  O   THR A 349      32.514   0.618 113.300  1.00  4.770          O  
ATOM   5361  CB  THR A 349      35.111   0.346 111.257  1.00  6.680          C  
ATOM   5362  OG1 THR A 349      36.073   1.079 110.473  1.00  6.680          O  
ATOM   5363  CG2 THR A 349      33.850   0.278 110.424  1.00  6.680          C  
ATOM   5364  H   THR A 349      36.782   1.237 113.032  1.00  5.870          H  
ATOM   5365  HA  THR A 349      34.282   2.049 112.140  1.00  5.660          H  
ATOM   5366  HB  THR A 349      35.487  -0.650 111.503  1.00  8.010          H  
ATOM   5367  HG1 THR A 349      36.351   0.539 109.724  1.00  8.010          H  
ATOM   5368 1HG2 THR A 349      34.044  -0.227 109.511  1.00  8.010          H  
ATOM   5369 2HG2 THR A 349      33.092  -0.226 110.957  1.00  8.010          H  
ATOM   5370 3HG2 THR A 349      33.511   1.285 110.205  1.00  8.010          H  
ATOM   5371  N   GLN A 350      34.183  -0.527 114.264  1.00  4.810          N  
ATOM   5372  CA  GLN A 350      33.233  -1.249 115.112  1.00  4.880          C  
ATOM   5373  C   GLN A 350      32.389  -0.285 115.959  1.00  5.110          C  
ATOM   5374  O   GLN A 350      31.188  -0.517 116.159  1.00  5.140          O  
ATOM   5375  CB  GLN A 350      33.926  -2.185 116.106  1.00  6.800          C  
ATOM   5376  CG  GLN A 350      34.612  -3.391 115.537  1.00  6.800          C  
ATOM   5377  CD  GLN A 350      35.206  -4.208 116.669  1.00  6.800          C  
ATOM   5378  OE1 GLN A 350      34.422  -4.763 117.472  1.00  6.800          O  
ATOM   5379  NE2 GLN A 350      36.535  -4.257 116.766  1.00  6.800          N  
ATOM   5380  H   GLN A 350      35.186  -0.735 114.283  1.00  5.770          H  
ATOM   5381  HA  GLN A 350      32.567  -1.827 114.472  1.00  5.860          H  
ATOM   5382 1HB  GLN A 350      34.675  -1.617 116.657  1.00  8.160          H  
ATOM   5383 2HB  GLN A 350      33.198  -2.535 116.836  1.00  8.160          H  
ATOM   5384 1HG  GLN A 350      33.896  -4.001 114.986  1.00  8.160          H  
ATOM   5385 2HG  GLN A 350      35.417  -3.071 114.876  1.00  8.160          H  
ATOM   5386 1HE2 GLN A 350      36.988  -4.760 117.508  1.00  8.160          H  
ATOM   5387 2HE2 GLN A 350      37.112  -3.757 116.105  1.00  8.160          H  
ATOM   5388  N   LEU A 351      33.000   0.802 116.461  1.00  5.280          N  
ATOM   5389  CA  LEU A 351      32.252   1.749 117.282  1.00  5.520          C  
ATOM   5390  C   LEU A 351      31.114   2.363 116.496  1.00  5.470          C  
ATOM   5391  O   LEU A 351      29.977   2.451 116.987  1.00  5.590          O  
ATOM   5392  CB  LEU A 351      33.133   2.934 117.682  1.00  7.630          C  
ATOM   5393  CG  LEU A 351      34.259   2.750 118.640  1.00  7.630          C  
ATOM   5394  CD1 LEU A 351      35.059   4.027 118.628  1.00  7.630          C  
ATOM   5395  CD2 LEU A 351      33.703   2.476 119.996  1.00  7.630          C  
ATOM   5396  H   LEU A 351      34.002   0.941 116.286  1.00  6.340          H  
ATOM   5397  HA  LEU A 351      31.843   1.228 118.143  1.00  6.620          H  
ATOM   5398 1HB  LEU A 351      33.538   3.376 116.791  1.00  9.160          H  
ATOM   5399 2HB  LEU A 351      32.494   3.658 118.115  1.00  9.160          H  
ATOM   5400  HG  LEU A 351      34.910   1.928 118.329  1.00  9.160          H  
ATOM   5401 1HD1 LEU A 351      35.889   3.950 119.311  1.00  9.160          H  
ATOM   5402 2HD1 LEU A 351      35.432   4.208 117.634  1.00  9.160          H  
ATOM   5403 3HD1 LEU A 351      34.421   4.847 118.924  1.00  9.160          H  
ATOM   5404 1HD2 LEU A 351      34.480   2.383 120.706  1.00  9.160          H  
ATOM   5405 2HD2 LEU A 351      33.050   3.289 120.293  1.00  9.160          H  
ATOM   5406 3HD2 LEU A 351      33.153   1.567 119.954  1.00  9.160          H  
ATOM   5407  N   VAL A 352      31.418   2.748 115.255  1.00  5.310          N  
ATOM   5408  CA  VAL A 352      30.405   3.371 114.408  1.00  5.270          C  
ATOM   5409  C   VAL A 352      29.354   2.369 113.951  1.00  5.210          C  
ATOM   5410  O   VAL A 352      28.158   2.693 113.890  1.00  5.340          O  
ATOM   5411  CB  VAL A 352      31.032   4.161 113.218  1.00  7.390          C  
ATOM   5412  CG1 VAL A 352      31.720   5.358 113.738  1.00  7.390          C  
ATOM   5413  CG2 VAL A 352      31.972   3.398 112.474  1.00  7.390          C  
ATOM   5414  H   VAL A 352      32.399   2.642 114.965  1.00  6.370          H  
ATOM   5415  HA  VAL A 352      29.897   4.124 115.002  1.00  6.320          H  
ATOM   5416  HB  VAL A 352      30.305   4.433 112.579  1.00  8.870          H  
ATOM   5417 1HG1 VAL A 352      32.136   5.921 112.913  1.00  8.870          H  
ATOM   5418 2HG1 VAL A 352      31.001   5.974 114.266  1.00  8.870          H  
ATOM   5419 3HG1 VAL A 352      32.515   5.043 114.414  1.00  8.870          H  
ATOM   5420 1HG2 VAL A 352      32.372   4.004 111.664  1.00  8.870          H  
ATOM   5421 2HG2 VAL A 352      32.749   3.130 113.147  1.00  8.870          H  
ATOM   5422 3HG2 VAL A 352      31.505   2.513 112.058  1.00  8.870          H  
ATOM   5423  N   CYS A 353      29.768   1.127 113.678  1.00  5.050          N  
ATOM   5424  CA  CYS A 353      28.815   0.127 113.246  1.00  5.010          C  
ATOM   5425  C   CYS A 353      27.757  -0.179 114.282  1.00  5.220          C  
ATOM   5426  O   CYS A 353      26.575  -0.248 113.933  1.00  5.310          O  
ATOM   5427  CB  CYS A 353      29.514  -1.159 112.853  1.00  7.030          C  
ATOM   5428  SG  CYS A 353      30.418  -1.041 111.316  1.00  7.030          S  
ATOM   5429  H   CYS A 353      30.760   0.899 113.725  1.00  6.060          H  
ATOM   5430  HA  CYS A 353      28.325   0.498 112.368  1.00  6.010          H  
ATOM   5431 1HB  CYS A 353      30.221  -1.440 113.635  1.00  8.440          H  
ATOM   5432 2HB  CYS A 353      28.780  -1.958 112.769  1.00  8.440          H  
ATOM   5433  N   SER A 354      28.163  -0.306 115.550  1.00  5.330          N  
ATOM   5434  CA  SER A 354      27.210  -0.561 116.626  1.00  5.540          C  
ATOM   5435  C   SER A 354      26.292   0.642 116.801  1.00  5.740          C  
ATOM   5436  O   SER A 354      25.066   0.507 116.900  1.00  5.880          O  
ATOM   5437  CB  SER A 354      27.924  -0.851 117.918  1.00  7.670          C  
ATOM   5438  OG  SER A 354      26.998  -1.106 118.930  1.00  7.670          O  
ATOM   5439  H   SER A 354      29.167  -0.262 115.762  1.00  6.400          H  
ATOM   5440  HA  SER A 354      26.606  -1.429 116.362  1.00  6.650          H  
ATOM   5441 1HB  SER A 354      28.578  -1.704 117.790  1.00  9.210          H  
ATOM   5442 2HB  SER A 354      28.547   0.008 118.191  1.00  9.210          H  
ATOM   5443  HG  SER A 354      27.511  -1.290 119.725  1.00  9.210          H  
ATOM   5444  N   TYR A 355      26.907   1.830 116.833  1.00  5.780          N  
ATOM   5445  CA  TYR A 355      26.245   3.117 116.996  1.00  5.960          C  
ATOM   5446  C   TYR A 355      25.169   3.360 115.919  1.00  5.950          C  
ATOM   5447  O   TYR A 355      24.054   3.783 116.241  1.00  6.150          O  
ATOM   5448  CB  TYR A 355      27.332   4.197 117.040  1.00  8.270          C  
ATOM   5449  CG  TYR A 355      26.909   5.606 117.219  1.00  8.270          C  
ATOM   5450  CD1 TYR A 355      26.444   6.020 118.451  1.00  8.270          C  
ATOM   5451  CD2 TYR A 355      27.061   6.508 116.189  1.00  8.270          C  
ATOM   5452  CE1 TYR A 355      26.101   7.330 118.647  1.00  8.270          C  
ATOM   5453  CE2 TYR A 355      26.722   7.830 116.394  1.00  8.270          C  
ATOM   5454  CZ  TYR A 355      26.240   8.235 117.613  1.00  8.270          C  
ATOM   5455  OH  TYR A 355      25.895   9.551 117.811  1.00  8.270          O  
ATOM   5456  H   TYR A 355      27.929   1.849 116.784  1.00  6.940          H  
ATOM   5457  HA  TYR A 355      25.741   3.114 117.960  1.00  7.150          H  
ATOM   5458 1HB  TYR A 355      28.021   3.957 117.846  1.00  9.930          H  
ATOM   5459 2HB  TYR A 355      27.899   4.145 116.126  1.00  9.930          H  
ATOM   5460  HD1 TYR A 355      26.346   5.306 119.265  1.00  9.930          H  
ATOM   5461  HD2 TYR A 355      27.454   6.179 115.227  1.00  9.930          H  
ATOM   5462  HE1 TYR A 355      25.726   7.654 119.617  1.00  9.930          H  
ATOM   5463  HE2 TYR A 355      26.839   8.564 115.600  1.00  9.930          H  
ATOM   5464  HH  TYR A 355      26.042  10.044 116.995  1.00  9.930          H  
ATOM   5465  N   GLY A 356      25.498   3.104 114.646  1.00  5.720          N  
ATOM   5466  CA  GLY A 356      24.552   3.270 113.542  1.00  5.700          C  
ATOM   5467  C   GLY A 356      24.731   4.567 112.755  1.00  5.730          C  
ATOM   5468  O   GLY A 356      23.775   5.080 112.174  1.00  5.810          O  
ATOM   5469  H   GLY A 356      26.444   2.788 114.437  1.00  6.860          H  
ATOM   5470 1HA  GLY A 356      24.665   2.425 112.863  1.00  6.840          H  
ATOM   5471 2HA  GLY A 356      23.536   3.218 113.930  1.00  6.840          H  
ATOM   5472  N   ASP A 357      25.938   5.112 112.778  1.00  5.690          N  
ATOM   5473  CA  ASP A 357      26.284   6.347 112.064  1.00  5.710          C  
ATOM   5474  C   ASP A 357      27.763   6.290 111.834  1.00  5.580          C  
ATOM   5475  O   ASP A 357      28.369   5.346 112.276  1.00  5.520          O  
ATOM   5476  CB  ASP A 357      25.894   7.595 112.868  1.00  7.990          C  
ATOM   5477  CG  ASP A 357      25.691   8.875 112.028  1.00  7.990          C  
ATOM   5478  OD1 ASP A 357      26.344   8.989 110.997  1.00  7.990          O  
ATOM   5479  OD2 ASP A 357      24.921   9.719 112.420  1.00  7.990          O  
ATOM   5480  H   ASP A 357      26.674   4.586 113.261  1.00  6.830          H  
ATOM   5481  HA  ASP A 357      25.778   6.373 111.101  1.00  6.850          H  
ATOM   5482 1HB  ASP A 357      24.990   7.395 113.449  1.00  9.580          H  
ATOM   5483 2HB  ASP A 357      26.687   7.800 113.555  1.00  9.580          H  
ATOM   5484  N   PHE A 358      28.361   7.282 111.193  1.00  5.580          N  
ATOM   5485  CA  PHE A 358      29.811   7.249 110.943  1.00  5.480          C  
ATOM   5486  C   PHE A 358      30.620   8.242 111.776  1.00  5.680          C  
ATOM   5487  O   PHE A 358      31.836   8.374 111.601  1.00  5.680          O  
ATOM   5488  CB  PHE A 358      30.075   7.511 109.468  1.00  7.710          C  
ATOM   5489  CG  PHE A 358      29.537   6.452 108.563  1.00  7.710          C  
ATOM   5490  CD1 PHE A 358      28.241   6.515 108.126  1.00  7.710          C  
ATOM   5491  CD2 PHE A 358      30.337   5.413 108.107  1.00  7.710          C  
ATOM   5492  CE1 PHE A 358      27.751   5.581 107.281  1.00  7.710          C  
ATOM   5493  CE2 PHE A 358      29.829   4.480 107.239  1.00  7.710          C  
ATOM   5494  CZ  PHE A 358      28.531   4.572 106.825  1.00  7.710          C  
ATOM   5495  H   PHE A 358      27.779   8.051 110.854  1.00  6.700          H  
ATOM   5496  HA  PHE A 358      30.167   6.248 111.169  1.00  6.580          H  
ATOM   5497 1HB  PHE A 358      29.630   8.466 109.179  1.00  9.250          H  
ATOM   5498 2HB  PHE A 358      31.143   7.590 109.301  1.00  9.250          H  
ATOM   5499  HD1 PHE A 358      27.603   7.330 108.465  1.00  9.250          H  
ATOM   5500  HD2 PHE A 358      31.375   5.349 108.433  1.00  9.250          H  
ATOM   5501  HE1 PHE A 358      26.725   5.656 106.960  1.00  9.250          H  
ATOM   5502  HE2 PHE A 358      30.449   3.681 106.881  1.00  9.250          H  
ATOM   5503  HZ  PHE A 358      28.123   3.844 106.136  1.00  9.250          H  
ATOM   5504  N   ASN A 359      29.956   8.943 112.681  1.00  5.890          N  
ATOM   5505  CA  ASN A 359      30.620   9.986 113.452  1.00  6.100          C  
ATOM   5506  C   ASN A 359      30.432   9.831 114.950  1.00  6.170          C  
ATOM   5507  O   ASN A 359      29.370  10.150 115.488  1.00  6.200          O  
ATOM   5508  CB  ASN A 359      30.096  11.338 113.016  1.00  8.460          C  
ATOM   5509  CG  ASN A 359      30.319  11.589 111.551  1.00  8.460          C  
ATOM   5510  OD1 ASN A 359      31.450  11.726 111.074  1.00  8.460          O  
ATOM   5511  ND2 ASN A 359      29.242  11.651 110.807  1.00  8.460          N  
ATOM   5512  H   ASN A 359      28.970   8.758 112.806  1.00  7.070          H  
ATOM   5513  HA  ASN A 359      31.691   9.939 113.258  1.00  7.320          H  
ATOM   5514 1HB  ASN A 359      29.025  11.402 113.225  1.00 10.150          H  
ATOM   5515 2HB  ASN A 359      30.593  12.120 113.587  1.00 10.150          H  
ATOM   5516 1HD2 ASN A 359      29.322  11.811 109.822  1.00 10.150          H  
ATOM   5517 2HD2 ASN A 359      28.336  11.540 111.224  1.00 10.150          H  
ATOM   5518  N   MET A 360      31.458   9.352 115.636  1.00  6.220          N  
ATOM   5519  CA  MET A 360      31.328   9.144 117.072  1.00  6.260          C  
ATOM   5520  C   MET A 360      31.509  10.420 117.886  1.00  6.520          C  
ATOM   5521  O   MET A 360      32.226  11.342 117.481  1.00  6.620          O  
ATOM   5522  CB  MET A 360      32.333   8.125 117.584  1.00  8.750          C  
ATOM   5523  CG  MET A 360      32.221   6.759 117.010  1.00  8.750          C  
ATOM   5524  SD  MET A 360      30.608   5.986 117.277  1.00  8.750          S  
ATOM   5525  CE  MET A 360      30.518   5.663 119.029  1.00  8.750          C  
ATOM   5526  H   MET A 360      32.319   9.094 115.150  1.00  7.460          H  
ATOM   5527  HA  MET A 360      30.322   8.772 117.271  1.00  7.510          H  
ATOM   5528 1HB  MET A 360      33.340   8.484 117.390  1.00 10.500          H  
ATOM   5529 2HB  MET A 360      32.229   8.058 118.630  1.00 10.500          H  
ATOM   5530 1HG  MET A 360      32.407   6.824 115.963  1.00 10.500          H  
ATOM   5531 2HG  MET A 360      32.983   6.119 117.443  1.00 10.500          H  
ATOM   5532 1HE  MET A 360      29.566   5.185 119.258  1.00 10.500          H  
ATOM   5533 2HE  MET A 360      31.320   5.013 119.338  1.00 10.500          H  
ATOM   5534 3HE  MET A 360      30.586   6.596 119.576  1.00 10.500          H  
ATOM   5535  N   LYS A 361      30.879  10.446 119.061  1.00  6.670          N  
ATOM   5536  CA  LYS A 361      31.101  11.496 120.049  1.00  6.940          C  
ATOM   5537  C   LYS A 361      31.928  10.891 121.166  1.00  6.920          C  
ATOM   5538  O   LYS A 361      31.775   9.711 121.469  1.00  6.750          O  
ATOM   5539  CB  LYS A 361      29.787  12.071 120.580  1.00  9.610          C  
ATOM   5540  CG  LYS A 361      28.889  12.725 119.529  1.00  9.610          C  
ATOM   5541  CD  LYS A 361      29.576  13.968 118.940  1.00  9.610          C  
ATOM   5542  CE  LYS A 361      28.677  14.760 118.023  1.00  9.610          C  
ATOM   5543  NZ  LYS A 361      29.395  15.948 117.468  1.00  9.610          N  
ATOM   5544  H   LYS A 361      30.250   9.694 119.301  1.00  8.000          H  
ATOM   5545  HA  LYS A 361      31.688  12.299 119.611  1.00  8.330          H  
ATOM   5546 1HB  LYS A 361      29.217  11.281 121.063  1.00 11.530          H  
ATOM   5547 2HB  LYS A 361      30.012  12.823 121.341  1.00 11.530          H  
ATOM   5548 1HG  LYS A 361      28.691  12.011 118.725  1.00 11.530          H  
ATOM   5549 2HG  LYS A 361      27.945  13.013 119.984  1.00 11.530          H  
ATOM   5550 1HD  LYS A 361      29.937  14.613 119.746  1.00 11.530          H  
ATOM   5551 2HD  LYS A 361      30.434  13.657 118.344  1.00 11.530          H  
ATOM   5552 1HE  LYS A 361      28.350  14.126 117.198  1.00 11.530          H  
ATOM   5553 2HE  LYS A 361      27.803  15.101 118.576  1.00 11.530          H  
ATOM   5554 1HZ  LYS A 361      28.783  16.469 116.858  1.00 11.530          H  
ATOM   5555 2HZ  LYS A 361      29.700  16.544 118.233  1.00 11.530          H  
ATOM   5556 3HZ  LYS A 361      30.204  15.638 116.949  1.00 11.530          H  
ATOM   5557  N   SER A 362      32.753  11.707 121.799  1.00  7.130          N  
ATOM   5558  CA  SER A 362      33.676  11.281 122.847  1.00  7.160          C  
ATOM   5559  C   SER A 362      33.044  10.371 123.882  1.00  7.260          C  
ATOM   5560  O   SER A 362      31.935  10.613 124.374  1.00  7.410          O  
ATOM   5561  CB  SER A 362      34.254  12.513 123.514  1.00 10.010          C  
ATOM   5562  OG  SER A 362      35.048  12.186 124.610  1.00 10.010          O  
ATOM   5563  H   SER A 362      32.775  12.688 121.506  1.00  8.560          H  
ATOM   5564  HA  SER A 362      34.487  10.729 122.372  1.00  8.590          H  
ATOM   5565 1HB  SER A 362      34.848  13.066 122.782  1.00 12.010          H  
ATOM   5566 2HB  SER A 362      33.444  13.168 123.828  1.00 12.010          H  
ATOM   5567  HG  SER A 362      35.466  13.008 124.877  1.00 12.010          H  
ATOM   5568  N   GLY A 363      33.767   9.297 124.200  1.00  7.190          N  
ATOM   5569  CA  GLY A 363      33.285   8.310 125.154  1.00  7.290          C  
ATOM   5570  C   GLY A 363      34.110   7.023 125.158  1.00  7.140          C  
ATOM   5571  O   GLY A 363      35.190   6.940 124.562  1.00  6.980          O  
ATOM   5572  H   GLY A 363      34.694   9.198 123.773  1.00  8.630          H  
ATOM   5573 1HA  GLY A 363      33.284   8.747 126.152  1.00  8.750          H  
ATOM   5574 2HA  GLY A 363      32.248   8.072 124.915  1.00  8.750          H  
ATOM   5575  N   VAL A 364      33.642   6.063 125.944  1.00  7.210          N  
ATOM   5576  CA  VAL A 364      34.267   4.754 126.043  1.00  7.100          C  
ATOM   5577  C   VAL A 364      33.188   3.704 125.812  1.00  6.960          C  
ATOM   5578  O   VAL A 364      32.118   3.776 126.423  1.00  7.100          O  
ATOM   5579  CB  VAL A 364      35.033   4.584 127.379  1.00  9.980          C  
ATOM   5580  CG1 VAL A 364      34.155   4.864 128.578  1.00  9.980          C  
ATOM   5581  CG2 VAL A 364      35.581   3.143 127.467  1.00  9.980          C  
ATOM   5582  H   VAL A 364      32.771   6.224 126.431  1.00  8.650          H  
ATOM   5583  HA  VAL A 364      35.000   4.669 125.245  1.00  8.520          H  
ATOM   5584  HB  VAL A 364      35.854   5.296 127.396  1.00 11.980          H  
ATOM   5585 1HG1 VAL A 364      34.749   4.740 129.488  1.00 11.980          H  
ATOM   5586 2HG1 VAL A 364      33.781   5.882 128.526  1.00 11.980          H  
ATOM   5587 3HG1 VAL A 364      33.318   4.169 128.600  1.00 11.980          H  
ATOM   5588 1HG2 VAL A 364      36.150   3.032 128.392  1.00 11.980          H  
ATOM   5589 2HG2 VAL A 364      34.760   2.428 127.468  1.00 11.980          H  
ATOM   5590 3HG2 VAL A 364      36.227   2.939 126.618  1.00 11.980          H  
ATOM   5591  N   TYR A 365      33.468   2.736 124.942  1.00  6.690          N  
ATOM   5592  CA  TYR A 365      32.471   1.727 124.601  1.00  6.530          C  
ATOM   5593  C   TYR A 365      33.028   0.327 124.366  1.00  6.400          C  
ATOM   5594  O   TYR A 365      34.078   0.157 123.738  1.00  6.290          O  
ATOM   5595  CB  TYR A 365      31.728   2.215 123.358  1.00  9.210          C  
ATOM   5596  CG  TYR A 365      30.675   1.307 122.841  1.00  9.210          C  
ATOM   5597  CD1 TYR A 365      29.442   1.267 123.457  1.00  9.210          C  
ATOM   5598  CD2 TYR A 365      30.926   0.517 121.743  1.00  9.210          C  
ATOM   5599  CE1 TYR A 365      28.464   0.426 122.985  1.00  9.210          C  
ATOM   5600  CE2 TYR A 365      29.951  -0.317 121.263  1.00  9.210          C  
ATOM   5601  CZ  TYR A 365      28.726  -0.370 121.885  1.00  9.210          C  
ATOM   5602  OH  TYR A 365      27.761  -1.221 121.419  1.00  9.210          O  
ATOM   5603  H   TYR A 365      34.388   2.747 124.491  1.00  8.030          H  
ATOM   5604  HA  TYR A 365      31.766   1.656 125.431  1.00  7.840          H  
ATOM   5605 1HB  TYR A 365      31.272   3.181 123.572  1.00 11.050          H  
ATOM   5606 2HB  TYR A 365      32.445   2.377 122.570  1.00 11.050          H  
ATOM   5607  HD1 TYR A 365      29.245   1.895 124.327  1.00 11.050          H  
ATOM   5608  HD2 TYR A 365      31.886   0.536 121.269  1.00 11.050          H  
ATOM   5609  HE1 TYR A 365      27.494   0.385 123.477  1.00 11.050          H  
ATOM   5610  HE2 TYR A 365      30.157  -0.951 120.404  1.00 11.050          H  
ATOM   5611  HH  TYR A 365      26.987  -1.159 121.983  1.00 11.050          H  
ATOM   5612  N   SER A 366      32.341  -0.685 124.909  1.00  6.430          N  
ATOM   5613  CA  SER A 366      32.722  -2.084 124.704  1.00  6.300          C  
ATOM   5614  C   SER A 366      32.501  -2.536 123.259  1.00  5.980          C  
ATOM   5615  O   SER A 366      31.420  -2.352 122.706  1.00  5.840          O  
ATOM   5616  CB  SER A 366      31.927  -2.971 125.636  1.00  8.870          C  
ATOM   5617  OG  SER A 366      32.222  -2.682 126.980  1.00  8.870          O  
ATOM   5618  H   SER A 366      31.515  -0.494 125.463  1.00  7.720          H  
ATOM   5619  HA  SER A 366      33.776  -2.198 124.943  1.00  7.560          H  
ATOM   5620 1HB  SER A 366      30.863  -2.832 125.451  1.00 10.650          H  
ATOM   5621 2HB  SER A 366      32.167  -4.013 125.424  1.00 10.650          H  
ATOM   5622  HG  SER A 366      31.702  -3.294 127.504  1.00 10.650          H  
ATOM   5623  N   THR A 367      33.475  -3.260 122.717  1.00  5.900          N  
ATOM   5624  CA  THR A 367      33.430  -3.799 121.349  1.00  5.630          C  
ATOM   5625  C   THR A 367      33.656  -5.323 121.349  1.00  5.570          C  
ATOM   5626  O   THR A 367      33.610  -5.955 122.411  1.00  5.490          O  
ATOM   5627  CB  THR A 367      34.403  -3.057 120.398  1.00  7.990          C  
ATOM   5628  OG1 THR A 367      35.750  -3.273 120.802  1.00  7.990          O  
ATOM   5629  CG2 THR A 367      34.104  -1.546 120.379  1.00  7.990          C  
ATOM   5630  H   THR A 367      34.313  -3.413 123.285  1.00  7.080          H  
ATOM   5631  HA  THR A 367      32.431  -3.629 120.950  1.00  6.760          H  
ATOM   5632  HB  THR A 367      34.274  -3.417 119.412  1.00  9.590          H  
ATOM   5633  HG1 THR A 367      36.011  -4.191 120.647  1.00  9.590          H  
ATOM   5634 1HG2 THR A 367      34.785  -1.049 119.687  1.00  9.590          H  
ATOM   5635 2HG2 THR A 367      33.077  -1.387 120.052  1.00  9.590          H  
ATOM   5636 3HG2 THR A 367      34.236  -1.127 121.373  1.00  9.590          H  
ATOM   5637  N   SER A 368      33.843  -5.933 120.162  1.00  5.660          N  
ATOM   5638  CA  SER A 368      33.928  -7.393 120.044  1.00  5.620          C  
ATOM   5639  C   SER A 368      35.019  -8.057 120.861  1.00  5.710          C  
ATOM   5640  O   SER A 368      36.108  -7.517 121.049  1.00  5.960          O  
ATOM   5641  CB  SER A 368      34.101  -7.792 118.594  1.00  7.880          C  
ATOM   5642  OG  SER A 368      32.965  -7.464 117.841  1.00  7.880          O  
ATOM   5643  H   SER A 368      33.922  -5.399 119.289  1.00  6.790          H  
ATOM   5644  HA  SER A 368      32.975  -7.800 120.384  1.00  6.740          H  
ATOM   5645 1HB  SER A 368      34.971  -7.279 118.186  1.00  9.460          H  
ATOM   5646 2HB  SER A 368      34.296  -8.862 118.533  1.00  9.460          H  
ATOM   5647  HG  SER A 368      33.189  -7.660 116.928  1.00  9.460          H  
ATOM   5648  N   TYR A 369      34.701  -9.262 121.319  1.00  5.620          N  
ATOM   5649  CA  TYR A 369      35.577 -10.105 122.124  1.00  5.720          C  
ATOM   5650  C   TYR A 369      36.843 -10.488 121.385  1.00  5.610          C  
ATOM   5651  O   TYR A 369      36.801 -10.907 120.220  1.00  5.410          O  
ATOM   5652  CB  TYR A 369      34.830 -11.378 122.498  1.00  7.970          C  
ATOM   5653  CG  TYR A 369      33.650 -11.140 123.397  1.00  7.970          C  
ATOM   5654  CD1 TYR A 369      32.375 -11.126 122.856  1.00  7.970          C  
ATOM   5655  CD2 TYR A 369      33.823 -10.938 124.741  1.00  7.970          C  
ATOM   5656  CE1 TYR A 369      31.288 -10.907 123.668  1.00  7.970          C  
ATOM   5657  CE2 TYR A 369      32.741 -10.723 125.559  1.00  7.970          C  
ATOM   5658  CZ  TYR A 369      31.477 -10.705 125.029  1.00  7.970          C  
ATOM   5659  OH  TYR A 369      30.395 -10.491 125.845  1.00  7.970          O  
ATOM   5660  H   TYR A 369      33.777  -9.609 121.102  1.00  6.740          H  
ATOM   5661  HA  TYR A 369      35.872  -9.563 123.014  1.00  6.860          H  
ATOM   5662 1HB  TYR A 369      34.483 -11.877 121.594  1.00  9.560          H  
ATOM   5663 2HB  TYR A 369      35.513 -12.060 123.005  1.00  9.560          H  
ATOM   5664  HD1 TYR A 369      32.230 -11.290 121.788  1.00  9.560          H  
ATOM   5665  HD2 TYR A 369      34.811 -10.951 125.157  1.00  9.560          H  
ATOM   5666  HE1 TYR A 369      30.285 -10.896 123.243  1.00  9.560          H  
ATOM   5667  HE2 TYR A 369      32.886 -10.566 126.627  1.00  9.560          H  
ATOM   5668  HH  TYR A 369      29.592 -10.510 125.320  1.00  9.560          H  
ATOM   5669  N   TYR A 370      37.971 -10.439 122.080  1.00  5.780          N  
ATOM   5670  CA  TYR A 370      39.240 -10.801 121.480  1.00  5.720          C  
ATOM   5671  C   TYR A 370      39.394 -12.307 121.560  1.00  5.760          C  
ATOM   5672  O   TYR A 370      40.203 -12.825 122.325  1.00  5.950          O  
ATOM   5673  CB  TYR A 370      40.369 -10.083 122.222  1.00  8.030          C  
ATOM   5674  CG  TYR A 370      41.649  -9.972 121.465  1.00  8.030          C  
ATOM   5675  CD1 TYR A 370      41.661  -9.181 120.336  1.00  8.030          C  
ATOM   5676  CD2 TYR A 370      42.811 -10.606 121.893  1.00  8.030          C  
ATOM   5677  CE1 TYR A 370      42.809  -9.014 119.628  1.00  8.030          C  
ATOM   5678  CE2 TYR A 370      43.976 -10.430 121.172  1.00  8.030          C  
ATOM   5679  CZ  TYR A 370      43.959  -9.628 120.042  1.00  8.030          C  
ATOM   5680  OH  TYR A 370      45.081  -9.422 119.330  1.00  8.030          O  
ATOM   5681  H   TYR A 370      37.957 -10.110 123.045  1.00  6.940          H  
ATOM   5682  HA  TYR A 370      39.235 -10.512 120.430  1.00  6.860          H  
ATOM   5683 1HB  TYR A 370      40.042  -9.081 122.481  1.00  9.640          H  
ATOM   5684 2HB  TYR A 370      40.570 -10.601 123.163  1.00  9.640          H  
ATOM   5685  HD1 TYR A 370      40.747  -8.681 120.010  1.00  9.640          H  
ATOM   5686  HD2 TYR A 370      42.800 -11.226 122.788  1.00  9.640          H  
ATOM   5687  HE1 TYR A 370      42.813  -8.383 118.740  1.00  9.640          H  
ATOM   5688  HE2 TYR A 370      44.904 -10.913 121.488  1.00  9.640          H  
ATOM   5689  HH  TYR A 370      44.884  -8.851 118.584  1.00  9.640          H  
ATOM   5690  N   SER A 371      38.590 -13.000 120.762  1.00  5.610          N  
ATOM   5691  CA  SER A 371      38.506 -14.453 120.796  1.00  5.680          C  
ATOM   5692  C   SER A 371      39.512 -15.138 119.913  1.00  5.640          C  
ATOM   5693  O   SER A 371      39.398 -15.155 118.684  1.00  5.410          O  
ATOM   5694  CB  SER A 371      37.102 -14.881 120.423  1.00  7.920          C  
ATOM   5695  OG  SER A 371      36.984 -16.274 120.386  1.00  7.920          O  
ATOM   5696  H   SER A 371      37.967 -12.450 120.164  1.00  6.730          H  
ATOM   5697  HA  SER A 371      38.721 -14.796 121.796  1.00  6.820          H  
ATOM   5698 1HB  SER A 371      36.400 -14.471 121.150  1.00  9.510          H  
ATOM   5699 2HB  SER A 371      36.845 -14.465 119.451  1.00  9.510          H  
ATOM   5700  HG  SER A 371      36.077 -16.458 120.138  1.00  9.510          H  
ATOM   5701  N   ALA A 372      40.527 -15.684 120.568  1.00  5.880          N  
ATOM   5702  CA  ALA A 372      41.630 -16.347 119.901  1.00  5.910          C  
ATOM   5703  C   ALA A 372      41.131 -17.601 119.220  1.00  5.730          C  
ATOM   5704  O   ALA A 372      40.206 -18.257 119.698  1.00  5.710          O  
ATOM   5705  CB  ALA A 372      42.722 -16.678 120.884  1.00  8.260          C  
ATOM   5706  H   ALA A 372      40.514 -15.628 121.596  1.00  7.060          H  
ATOM   5707  HA  ALA A 372      42.027 -15.680 119.137  1.00  7.090          H  
ATOM   5708 1HB  ALA A 372      43.538 -17.163 120.356  1.00  9.910          H  
ATOM   5709 2HB  ALA A 372      43.068 -15.763 121.348  1.00  9.910          H  
ATOM   5710 3HB  ALA A 372      42.336 -17.339 121.642  1.00  9.910          H  
ATOM   5711  N   LYS A 373      41.750 -17.958 118.109  1.00  5.630          N  
ATOM   5712  CA  LYS A 373      41.346 -19.178 117.438  1.00  5.490          C  
ATOM   5713  C   LYS A 373      42.040 -20.386 118.048  1.00  5.690          C  
ATOM   5714  O   LYS A 373      43.166 -20.261 118.518  1.00  5.880          O  
ATOM   5715  CB  LYS A 373      41.658 -19.089 115.947  1.00  7.740          C  
ATOM   5716  CG  LYS A 373      40.937 -17.972 115.213  1.00  7.740          C  
ATOM   5717  CD  LYS A 373      39.410 -18.206 115.187  1.00  7.740          C  
ATOM   5718  CE  LYS A 373      38.742 -17.176 114.343  1.00  7.740          C  
ATOM   5719  NZ  LYS A 373      37.268 -17.345 114.261  1.00  7.740          N  
ATOM   5720  H   LYS A 373      42.504 -17.387 117.750  1.00  6.760          H  
ATOM   5721  HA  LYS A 373      40.281 -19.269 117.578  1.00  6.590          H  
ATOM   5722 1HB  LYS A 373      42.733 -18.932 115.812  1.00  9.290          H  
ATOM   5723 2HB  LYS A 373      41.414 -20.030 115.462  1.00  9.290          H  
ATOM   5724 1HG  LYS A 373      41.139 -17.021 115.715  1.00  9.290          H  
ATOM   5725 2HG  LYS A 373      41.313 -17.911 114.192  1.00  9.290          H  
ATOM   5726 1HD  LYS A 373      39.181 -19.201 114.803  1.00  9.290          H  
ATOM   5727 2HD  LYS A 373      38.996 -18.110 116.189  1.00  9.290          H  
ATOM   5728 1HE  LYS A 373      38.957 -16.204 114.764  1.00  9.290          H  
ATOM   5729 2HE  LYS A 373      39.156 -17.226 113.335  1.00  9.290          H  
ATOM   5730 1HZ  LYS A 373      36.911 -16.588 113.651  1.00  9.290          H  
ATOM   5731 2HZ  LYS A 373      37.037 -18.236 113.857  1.00  9.290          H  
ATOM   5732 3HZ  LYS A 373      36.859 -17.269 115.179  1.00  9.290          H  
ATOM   5733  N   PRO A 374      41.380 -21.554 118.065  1.00  5.700          N  
ATOM   5734  CA  PRO A 374      41.934 -22.805 118.511  1.00  5.890          C  
ATOM   5735  C   PRO A 374      42.894 -23.348 117.461  1.00  5.870          C  
ATOM   5736  O   PRO A 374      42.775 -23.024 116.283  1.00  5.680          O  
ATOM   5737  CB  PRO A 374      40.693 -23.694 118.644  1.00  8.830          C  
ATOM   5738  CG  PRO A 374      39.708 -23.135 117.654  1.00  8.830          C  
ATOM   5739  CD  PRO A 374      39.956 -21.640 117.653  1.00  8.830          C  
ATOM   5740  HA  PRO A 374      42.424 -22.646 119.460  1.00  7.070          H  
ATOM   5741 1HB  PRO A 374      40.963 -24.734 118.414  1.00 10.600          H  
ATOM   5742 2HB  PRO A 374      40.330 -23.679 119.684  1.00 10.600          H  
ATOM   5743 1HG  PRO A 374      39.879 -23.592 116.664  1.00 10.600          H  
ATOM   5744 2HG  PRO A 374      38.684 -23.407 117.955  1.00 10.600          H  
ATOM   5745 1HD  PRO A 374      39.811 -21.271 116.633  1.00 10.600          H  
ATOM   5746 2HD  PRO A 374      39.298 -21.142 118.387  1.00 10.600          H  
ATOM   5747  N   VAL A 375      43.765 -24.241 117.899  1.00  6.100          N  
ATOM   5748  CA  VAL A 375      44.677 -24.936 117.005  1.00  6.150          C  
ATOM   5749  C   VAL A 375      44.308 -26.423 117.034  1.00  6.170          C  
ATOM   5750  O   VAL A 375      43.316 -26.806 117.680  1.00  6.170          O  
ATOM   5751  CB  VAL A 375      46.170 -24.669 117.346  1.00  8.590          C  
ATOM   5752  CG1 VAL A 375      46.427 -23.164 117.244  1.00  8.590          C  
ATOM   5753  CG2 VAL A 375      46.560 -25.202 118.687  1.00  8.590          C  
ATOM   5754  H   VAL A 375      43.821 -24.389 118.903  1.00  7.320          H  
ATOM   5755  HA  VAL A 375      44.517 -24.570 115.993  1.00  7.380          H  
ATOM   5756  HB  VAL A 375      46.789 -25.144 116.592  1.00 10.310          H  
ATOM   5757 1HG1 VAL A 375      47.477 -22.952 117.436  1.00 10.310          H  
ATOM   5758 2HG1 VAL A 375      46.161 -22.816 116.248  1.00 10.310          H  
ATOM   5759 3HG1 VAL A 375      45.813 -22.638 117.984  1.00 10.310          H  
ATOM   5760 1HG2 VAL A 375      47.612 -24.997 118.863  1.00 10.310          H  
ATOM   5761 2HG2 VAL A 375      45.974 -24.730 119.453  1.00 10.310          H  
ATOM   5762 3HG2 VAL A 375      46.402 -26.277 118.705  1.00 10.310          H  
ATOM   5763  N   GLY A 376      45.040 -27.232 116.255  1.00  6.350          N  
ATOM   5764  CA  GLY A 376      44.720 -28.646 116.066  1.00  6.450          C  
ATOM   5765  C   GLY A 376      44.238 -29.313 117.337  1.00  6.480          C  
ATOM   5766  O   GLY A 376      44.891 -29.300 118.380  1.00  6.500          O  
ATOM   5767  H   GLY A 376      45.835 -26.847 115.768  1.00  7.620          H  
ATOM   5768 1HA  GLY A 376      43.955 -28.739 115.293  1.00  7.740          H  
ATOM   5769 2HA  GLY A 376      45.603 -29.168 115.700  1.00  7.740          H  
ATOM   5770  N   ALA A 377      43.073 -29.931 117.181  1.00  6.560          N  
ATOM   5771  CA  ALA A 377      42.309 -30.565 118.233  1.00  6.610          C  
ATOM   5772  C   ALA A 377      42.929 -31.763 118.899  1.00  6.780          C  
ATOM   5773  O   ALA A 377      43.682 -32.532 118.298  1.00  6.870          O  
ATOM   5774  CB  ALA A 377      40.971 -31.002 117.690  1.00  9.230          C  
ATOM   5775  H   ALA A 377      42.661 -29.906 116.262  1.00  7.870          H  
ATOM   5776  HA  ALA A 377      42.179 -29.804 118.986  1.00  7.930          H  
ATOM   5777 1HB  ALA A 377      40.375 -31.411 118.500  1.00 11.080          H  
ATOM   5778 2HB  ALA A 377      40.457 -30.166 117.248  1.00 11.080          H  
ATOM   5779 3HB  ALA A 377      41.144 -31.760 116.940  1.00 11.080          H  
ATOM   5780  N   TYR A 378      42.542 -31.921 120.157  1.00  6.860          N  
ATOM   5781  CA  TYR A 378      42.917 -33.059 120.970  1.00  7.030          C  
ATOM   5782  C   TYR A 378      41.746 -34.020 120.968  1.00  7.100          C  
ATOM   5783  O   TYR A 378      40.683 -33.709 121.521  1.00  7.060          O  
ATOM   5784  CB  TYR A 378      43.222 -32.618 122.413  1.00  9.770          C  
ATOM   5785  CG  TYR A 378      43.737 -33.690 123.368  1.00  9.770          C  
ATOM   5786  CD1 TYR A 378      45.093 -33.761 123.661  1.00  9.770          C  
ATOM   5787  CD2 TYR A 378      42.869 -34.598 123.948  1.00  9.770          C  
ATOM   5788  CE1 TYR A 378      45.569 -34.720 124.507  1.00  9.770          C  
ATOM   5789  CE2 TYR A 378      43.351 -35.563 124.804  1.00  9.770          C  
ATOM   5790  CZ  TYR A 378      44.702 -35.632 125.083  1.00  9.770          C  
ATOM   5791  OH  TYR A 378      45.216 -36.610 125.922  1.00  9.770          O  
ATOM   5792  H   TYR A 378      41.914 -31.205 120.535  1.00  8.230          H  
ATOM   5793  HA  TYR A 378      43.774 -33.552 120.525  1.00  8.440          H  
ATOM   5794 1HB  TYR A 378      43.979 -31.846 122.374  1.00 11.730          H  
ATOM   5795 2HB  TYR A 378      42.328 -32.178 122.851  1.00 11.730          H  
ATOM   5796  HD1 TYR A 378      45.790 -33.062 123.225  1.00 11.730          H  
ATOM   5797  HD2 TYR A 378      41.808 -34.551 123.728  1.00 11.730          H  
ATOM   5798  HE1 TYR A 378      46.641 -34.762 124.720  1.00 11.730          H  
ATOM   5799  HE2 TYR A 378      42.664 -36.269 125.257  1.00 11.730          H  
ATOM   5800  HH  TYR A 378      44.551 -37.325 126.075  1.00 11.730          H  
ATOM   5801  N   TYR A 379      41.932 -35.173 120.356  1.00  7.240          N  
ATOM   5802  CA  TYR A 379      40.879 -36.160 120.286  1.00  7.340          C  
ATOM   5803  C   TYR A 379      41.306 -37.371 121.088  1.00  7.590          C  
ATOM   5804  O   TYR A 379      42.465 -37.781 121.010  1.00  7.700          O  
ATOM   5805  CB  TYR A 379      40.617 -36.565 118.837  1.00 10.240          C  
ATOM   5806  CG  TYR A 379      40.100 -35.462 117.926  1.00 10.240          C  
ATOM   5807  CD1 TYR A 379      40.565 -35.391 116.624  1.00 10.240          C  
ATOM   5808  CD2 TYR A 379      39.164 -34.538 118.374  1.00 10.240          C  
ATOM   5809  CE1 TYR A 379      40.087 -34.423 115.772  1.00 10.240          C  
ATOM   5810  CE2 TYR A 379      38.684 -33.575 117.528  1.00 10.240          C  
ATOM   5811  CZ  TYR A 379      39.138 -33.518 116.223  1.00 10.240          C  
ATOM   5812  OH  TYR A 379      38.653 -32.557 115.362  1.00 10.240          O  
ATOM   5813  H   TYR A 379      42.823 -35.360 119.915  1.00  8.690          H  
ATOM   5814  HA  TYR A 379      39.983 -35.766 120.741  1.00  8.810          H  
ATOM   5815 1HB  TYR A 379      41.534 -36.955 118.405  1.00 12.280          H  
ATOM   5816 2HB  TYR A 379      39.890 -37.375 118.824  1.00 12.280          H  
ATOM   5817  HD1 TYR A 379      41.304 -36.110 116.267  1.00 12.280          H  
ATOM   5818  HD2 TYR A 379      38.805 -34.574 119.385  1.00 12.280          H  
ATOM   5819  HE1 TYR A 379      40.447 -34.373 114.745  1.00 12.280          H  
ATOM   5820  HE2 TYR A 379      37.941 -32.859 117.884  1.00 12.280          H  
ATOM   5821  HH  TYR A 379      38.043 -31.983 115.832  1.00 12.280          H  
ATOM   5822  N   GLU A 380      40.386 -37.994 121.820  1.00  7.690          N  
ATOM   5823  CA  GLU A 380      40.850 -39.139 122.591  1.00  7.940          C  
ATOM   5824  C   GLU A 380      39.930 -40.335 122.831  1.00  8.080          C  
ATOM   5825  O   GLU A 380      38.741 -40.250 123.180  1.00  8.130          O  
ATOM   5826  CB  GLU A 380      41.380 -38.606 123.913  1.00 11.020          C  
ATOM   5827  CG  GLU A 380      41.970 -39.615 124.869  1.00 11.020          C  
ATOM   5828  CD  GLU A 380      42.578 -38.940 126.038  1.00 11.020          C  
ATOM   5829  OE1 GLU A 380      41.856 -38.345 126.786  1.00 11.020          O  
ATOM   5830  OE2 GLU A 380      43.786 -38.995 126.188  1.00 11.020          O  
ATOM   5831  H   GLU A 380      39.432 -37.619 121.869  1.00  9.230          H  
ATOM   5832  HA  GLU A 380      41.710 -39.549 122.061  1.00  9.530          H  
ATOM   5833 1HB  GLU A 380      42.169 -37.902 123.694  1.00 13.220          H  
ATOM   5834 2HB  GLU A 380      40.604 -38.069 124.404  1.00 13.220          H  
ATOM   5835 1HG  GLU A 380      41.193 -40.294 125.221  1.00 13.220          H  
ATOM   5836 2HG  GLU A 380      42.729 -40.209 124.356  1.00 13.220          H  
ATOM   5837  N   ALA A 381      40.578 -41.473 122.599  1.00  8.230          N  
ATOM   5838  CA  ALA A 381      40.181 -42.857 122.818  1.00  8.410          C  
ATOM   5839  C   ALA A 381      41.449 -43.642 122.486  1.00  8.630          C  
ATOM   5840  O   ALA A 381      42.193 -43.195 121.609  1.00  9.090          O  
ATOM   5841  CB  ALA A 381      38.978 -43.261 121.975  1.00 11.700          C  
ATOM   5842  H   ALA A 381      41.534 -41.347 122.288  1.00  9.880          H  
ATOM   5843  HA  ALA A 381      39.963 -43.005 123.868  1.00 10.090          H  
ATOM   5844 1HB  ALA A 381      38.747 -44.310 122.154  1.00 14.040          H  
ATOM   5845 2HB  ALA A 381      38.114 -42.649 122.249  1.00 14.040          H  
ATOM   5846 3HB  ALA A 381      39.208 -43.114 120.922  1.00 14.040          H  
ATOM   5847  N   HIS A 382      41.713 -44.799 123.100  1.00  8.360          N  
ATOM   5848  CA  HIS A 382      42.919 -45.526 122.686  1.00  8.540          C  
ATOM   5849  C   HIS A 382      42.581 -46.708 121.800  1.00  8.730          C  
ATOM   5850  O   HIS A 382      42.942 -46.739 120.624  1.00  8.580          O  
ATOM   5851  CB  HIS A 382      43.716 -45.961 123.931  1.00 11.880          C  
ATOM   5852  CG  HIS A 382      45.004 -46.688 123.668  1.00 11.880          C  
ATOM   5853  ND1 HIS A 382      46.032 -46.139 122.931  1.00 11.880          N  
ATOM   5854  CD2 HIS A 382      45.450 -47.893 124.099  1.00 11.880          C  
ATOM   5855  CE1 HIS A 382      47.044 -46.992 122.897  1.00 11.880          C  
ATOM   5856  NE2 HIS A 382      46.715 -48.059 123.598  1.00 11.880          N  
ATOM   5857  H   HIS A 382      41.124 -45.165 123.834  1.00 10.030          H  
ATOM   5858  HA  HIS A 382      43.561 -44.866 122.109  1.00 10.250          H  
ATOM   5859 1HB  HIS A 382      43.962 -45.083 124.510  1.00 14.260          H  
ATOM   5860 2HB  HIS A 382      43.095 -46.592 124.560  1.00 14.260          H  
ATOM   5861  HD1 HIS A 382      45.901 -45.431 122.234  1.00 14.260          H  
ATOM   5862  HD2 HIS A 382      45.005 -48.671 124.717  1.00 14.260          H  
ATOM   5863  HE1 HIS A 382      47.958 -46.749 122.355  1.00 14.260          H  
ATOM   5864  N   VAL A 383      41.871 -47.673 122.362  1.00  9.190          N  
ATOM   5865  CA  VAL A 383      41.448 -48.854 121.632  1.00  9.350          C  
ATOM   5866  C   VAL A 383      40.016 -49.174 121.965  1.00  9.650          C  
ATOM   5867  O   VAL A 383      39.524 -48.751 123.011  1.00 10.040          O  
ATOM   5868  CB  VAL A 383      42.348 -50.070 121.943  1.00 13.030          C  
ATOM   5869  CG1 VAL A 383      43.774 -49.798 121.483  1.00 13.030          C  
ATOM   5870  CG2 VAL A 383      42.324 -50.345 123.448  1.00 13.030          C  
ATOM   5871  H   VAL A 383      41.602 -47.569 123.329  1.00 11.030          H  
ATOM   5872  HA  VAL A 383      41.512 -48.648 120.562  1.00 11.220          H  
ATOM   5873  HB  VAL A 383      41.984 -50.938 121.399  1.00 15.630          H  
ATOM   5874 1HG1 VAL A 383      44.400 -50.658 121.695  1.00 15.630          H  
ATOM   5875 2HG1 VAL A 383      43.777 -49.607 120.412  1.00 15.630          H  
ATOM   5876 3HG1 VAL A 383      44.168 -48.951 121.985  1.00 15.630          H  
ATOM   5877 1HG2 VAL A 383      42.954 -51.203 123.666  1.00 15.630          H  
ATOM   5878 2HG2 VAL A 383      42.699 -49.479 123.986  1.00 15.630          H  
ATOM   5879 3HG2 VAL A 383      41.305 -50.557 123.775  1.00 15.630          H  
ATOM   5880  N   TYR A 384      39.369 -49.928 121.083  1.00  9.590          N  
ATOM   5881  CA  TYR A 384      38.013 -50.432 121.269  1.00  9.790          C  
ATOM   5882  C   TYR A 384      37.653 -51.291 120.011  1.00  9.810          C  
ATOM   5883  O   TYR A 384      37.774 -50.796 118.883  1.00  9.700          O  
ATOM   5884  CB  TYR A 384      37.055 -49.233 121.628  1.00 13.630          C  
ATOM   5885  CG  TYR A 384      36.944 -47.990 120.637  1.00 13.630          C  
ATOM   5886  CD1 TYR A 384      35.882 -47.896 119.851  1.00 13.630          C  
ATOM   5887  CD2 TYR A 384      37.930 -46.989 120.531  1.00 13.630          C  
ATOM   5888  CE1 TYR A 384      35.713 -46.874 118.936  1.00 13.630          C  
ATOM   5889  CE2 TYR A 384      37.782 -45.962 119.619  1.00 13.630          C  
ATOM   5890  CZ  TYR A 384      36.659 -45.911 118.815  1.00 13.630          C  
ATOM   5891  OH  TYR A 384      36.499 -44.910 117.880  1.00 13.630          O  
ATOM   5892  H   TYR A 384      39.864 -50.186 120.239  1.00 11.510          H  
ATOM   5893  HA  TYR A 384      38.031 -51.047 122.156  1.00 11.750          H  
ATOM   5894 1HB  TYR A 384      36.050 -49.654 121.685  1.00 16.350          H  
ATOM   5895 2HB  TYR A 384      37.248 -48.862 122.623  1.00 16.350          H  
ATOM   5896  HD1 TYR A 384      35.152 -48.638 119.957  1.00 16.350          H  
ATOM   5897  HD2 TYR A 384      38.809 -47.008 121.144  1.00 16.350          H  
ATOM   5898  HE1 TYR A 384      34.823 -46.840 118.308  1.00 16.350          H  
ATOM   5899  HE2 TYR A 384      38.556 -45.201 119.537  1.00 16.350          H  
ATOM   5900  HH  TYR A 384      35.562 -44.890 117.549  1.00 16.350          H  
ATOM   5901  N   PRO A 385      37.325 -52.609 120.173  1.00 10.020          N  
ATOM   5902  CA  PRO A 385      36.988 -53.608 119.139  1.00 10.120          C  
ATOM   5903  C   PRO A 385      35.593 -53.421 118.594  1.00  9.860          C  
ATOM   5904  O   PRO A 385      34.771 -52.876 119.301  1.00  9.650          O  
ATOM   5905  CB  PRO A 385      37.116 -54.931 119.892  1.00 15.180          C  
ATOM   5906  CG  PRO A 385      36.757 -54.588 121.313  1.00 15.180          C  
ATOM   5907  CD  PRO A 385      37.308 -53.192 121.542  1.00 15.180          C  
ATOM   5908  HA  PRO A 385      37.734 -53.542 118.328  1.00 12.140          H  
ATOM   5909 1HB  PRO A 385      36.431 -55.675 119.454  1.00 18.220          H  
ATOM   5910 2HB  PRO A 385      38.136 -55.326 119.794  1.00 18.220          H  
ATOM   5911 1HG  PRO A 385      35.656 -54.621 121.450  1.00 18.220          H  
ATOM   5912 2HG  PRO A 385      37.176 -55.332 122.002  1.00 18.220          H  
ATOM   5913 1HD  PRO A 385      36.607 -52.655 122.201  1.00 18.220          H  
ATOM   5914 2HD  PRO A 385      38.329 -53.253 121.955  1.00 18.220          H  
ATOM   5915  N   ASP A 386      35.287 -53.950 117.418  1.00  9.920          N  
ATOM   5916  CA  ASP A 386      33.943 -53.843 116.817  1.00  9.750          C  
ATOM   5917  C   ASP A 386      32.747 -54.391 117.602  1.00  9.810          C  
ATOM   5918  O   ASP A 386      32.787 -55.500 118.141  1.00  9.920          O  
ATOM   5919  CB  ASP A 386      33.930 -54.527 115.453  1.00 13.720          C  
ATOM   5920  CG  ASP A 386      34.706 -53.769 114.363  1.00 13.720          C  
ATOM   5921  OD1 ASP A 386      35.129 -52.648 114.576  1.00 13.720          O  
ATOM   5922  OD2 ASP A 386      34.857 -54.313 113.310  1.00 13.720          O  
ATOM   5923  H   ASP A 386      36.015 -54.407 116.884  1.00 11.900          H  
ATOM   5924  HA  ASP A 386      33.737 -52.801 116.636  1.00 11.700          H  
ATOM   5925 1HB  ASP A 386      34.342 -55.531 115.547  1.00 16.460          H  
ATOM   5926 2HB  ASP A 386      32.891 -54.632 115.127  1.00 16.460          H  
ATOM   5927  N   CYS A 387      31.657 -53.594 117.582  1.00  9.780          N  
ATOM   5928  CA  CYS A 387      30.357 -53.947 118.150  1.00  9.890          C  
ATOM   5929  C   CYS A 387      29.579 -54.733 117.087  1.00 10.040          C  
ATOM   5930  O   CYS A 387      29.312 -54.239 116.004  1.00  9.960          O  
ATOM   5931  CB  CYS A 387      29.523 -52.684 118.467  1.00 13.800          C  
ATOM   5932  SG  CYS A 387      30.166 -51.549 119.758  1.00 13.800          S  
ATOM   5933  H   CYS A 387      31.767 -52.695 117.140  1.00 11.740          H  
ATOM   5934  HA  CYS A 387      30.486 -54.546 119.036  1.00 11.870          H  
ATOM   5935 1HB  CYS A 387      29.423 -52.110 117.554  1.00 16.560          H  
ATOM   5936 2HB  CYS A 387      28.527 -52.975 118.752  1.00 16.560          H  
ATOM   5937  N   ASN A 388      29.164 -55.954 117.406  1.00 10.250          N  
ATOM   5938  CA  ASN A 388      28.509 -56.793 116.401  1.00 10.440          C  
ATOM   5939  C   ASN A 388      27.014 -56.531 116.192  1.00 10.440          C  
ATOM   5940  O   ASN A 388      26.176 -57.401 116.422  1.00 10.570          O  
ATOM   5941  CB  ASN A 388      28.766 -58.243 116.734  1.00 14.540          C  
ATOM   5942  CG  ASN A 388      28.302 -58.609 118.110  1.00 14.540          C  
ATOM   5943  OD1 ASN A 388      28.338 -57.748 119.017  1.00 14.540          O  
ATOM   5944  ND2 ASN A 388      27.899 -59.846 118.282  1.00 14.540          N  
ATOM   5945  H   ASN A 388      29.343 -56.339 118.329  1.00 12.300          H  
ATOM   5946  HA  ASN A 388      28.990 -56.594 115.443  1.00 12.530          H  
ATOM   5947 1HB  ASN A 388      28.263 -58.881 116.005  1.00 17.450          H  
ATOM   5948 2HB  ASN A 388      29.834 -58.447 116.660  1.00 17.450          H  
ATOM   5949 1HD2 ASN A 388      27.587 -60.162 119.176  1.00 17.450          H  
ATOM   5950 2HD2 ASN A 388      27.903 -60.493 117.476  1.00 17.450          H  
ATOM   5951  N   PHE A 389      26.658 -55.328 115.731  1.00 10.310          N  
ATOM   5952  CA  PHE A 389      25.224 -55.053 115.531  1.00 10.320          C  
ATOM   5953  C   PHE A 389      24.664 -55.955 114.433  1.00 10.450          C  
ATOM   5954  O   PHE A 389      23.489 -56.338 114.453  1.00 10.540          O  
ATOM   5955  CB  PHE A 389      24.893 -53.580 115.191  1.00 14.440          C  
ATOM   5956  CG  PHE A 389      25.082 -53.089 113.728  1.00 14.440          C  
ATOM   5957  CD1 PHE A 389      24.051 -53.262 112.794  1.00 14.440          C  
ATOM   5958  CD2 PHE A 389      26.222 -52.407 113.307  1.00 14.440          C  
ATOM   5959  CE1 PHE A 389      24.159 -52.802 111.502  1.00 14.440          C  
ATOM   5960  CE2 PHE A 389      26.320 -51.933 111.998  1.00 14.440          C  
ATOM   5961  CZ  PHE A 389      25.284 -52.137 111.101  1.00 14.440          C  
ATOM   5962  H   PHE A 389      27.403 -54.649 115.557  1.00 12.370          H  
ATOM   5963  HA  PHE A 389      24.698 -55.291 116.452  1.00 12.380          H  
ATOM   5964 1HB  PHE A 389      23.859 -53.380 115.469  1.00 17.330          H  
ATOM   5965 2HB  PHE A 389      25.506 -52.945 115.828  1.00 17.330          H  
ATOM   5966  HD1 PHE A 389      23.148 -53.771 113.097  1.00 17.330          H  
ATOM   5967  HD2 PHE A 389      27.037 -52.234 114.008  1.00 17.330          H  
ATOM   5968  HE1 PHE A 389      23.338 -52.960 110.804  1.00 17.330          H  
ATOM   5969  HE2 PHE A 389      27.213 -51.391 111.677  1.00 17.330          H  
ATOM   5970  HZ  PHE A 389      25.362 -51.763 110.083  1.00 17.330          H  
ATOM   5971  N   THR A 390      25.533 -56.398 113.540  1.00 10.480          N  
ATOM   5972  CA  THR A 390      25.140 -57.221 112.427  1.00 10.630          C  
ATOM   5973  C   THR A 390      24.717 -58.626 112.850  1.00 10.930          C  
ATOM   5974  O   THR A 390      24.112 -59.341 112.058  1.00 11.110          O  
ATOM   5975  CB  THR A 390      26.288 -57.278 111.403  1.00 14.820          C  
ATOM   5976  OG1 THR A 390      27.464 -57.822 112.026  1.00 14.820          O  
ATOM   5977  CG2 THR A 390      26.593 -55.854 110.910  1.00 14.820          C  
ATOM   5978  H   THR A 390      26.496 -56.086 113.573  1.00 12.580          H  
ATOM   5979  HA  THR A 390      24.288 -56.746 111.943  1.00 12.760          H  
ATOM   5980  HB  THR A 390      26.001 -57.908 110.561  1.00 17.790          H  
ATOM   5981  HG1 THR A 390      27.347 -58.778 112.178  1.00 17.790          H  
ATOM   5982 1HG2 THR A 390      27.406 -55.886 110.187  1.00 17.790          H  
ATOM   5983 2HG2 THR A 390      25.703 -55.439 110.441  1.00 17.790          H  
ATOM   5984 3HG2 THR A 390      26.882 -55.223 111.745  1.00 17.790          H  
ATOM   5985  N   ASP A 391      24.996 -59.031 114.102  1.00 11.020          N  
ATOM   5986  CA  ASP A 391      24.567 -60.348 114.567  1.00 11.310          C  
ATOM   5987  C   ASP A 391      23.181 -60.312 115.203  1.00 11.310          C  
ATOM   5988  O   ASP A 391      22.651 -61.343 115.619  1.00 11.540          O  
ATOM   5989  CB  ASP A 391      25.560 -60.958 115.544  1.00 15.720          C  
ATOM   5990  CG  ASP A 391      26.882 -61.402 114.912  1.00 15.720          C  
ATOM   5991  OD1 ASP A 391      26.924 -61.715 113.716  1.00 15.720          O  
ATOM   5992  OD2 ASP A 391      27.847 -61.468 115.652  1.00 15.720          O  
ATOM   5993  H   ASP A 391      25.487 -58.409 114.751  1.00 13.220          H  
ATOM   5994  HA  ASP A 391      24.508 -61.003 113.710  1.00 13.570          H  
ATOM   5995 1HB  ASP A 391      25.775 -60.218 116.320  1.00 18.860          H  
ATOM   5996 2HB  ASP A 391      25.105 -61.816 116.035  1.00 18.860          H  
ATOM   5997  N   LEU A 392      22.592 -59.122 115.287  1.00 11.080          N  
ATOM   5998  CA  LEU A 392      21.251 -58.949 115.827  1.00 11.090          C  
ATOM   5999  C   LEU A 392      20.320 -58.589 114.680  1.00 11.070          C  
ATOM   6000  O   LEU A 392      19.201 -59.097 114.554  1.00 11.260          O  
ATOM   6001  CB  LEU A 392      21.240 -57.828 116.868  1.00 15.520          C  
ATOM   6002  CG  LEU A 392      19.899 -57.509 117.572  1.00 15.520          C  
ATOM   6003  CD1 LEU A 392      19.431 -58.676 118.421  1.00 15.520          C  
ATOM   6004  CD2 LEU A 392      20.097 -56.307 118.384  1.00 15.520          C  
ATOM   6005  H   LEU A 392      23.090 -58.296 114.956  1.00 13.300          H  
ATOM   6006  HA  LEU A 392      20.926 -59.887 116.269  1.00 13.310          H  
ATOM   6007 1HB  LEU A 392      21.958 -58.094 117.644  1.00 18.630          H  
ATOM   6008 2HB  LEU A 392      21.591 -56.917 116.395  1.00 18.630          H  
ATOM   6009  HG  LEU A 392      19.132 -57.317 116.838  1.00 18.630          H  
ATOM   6010 1HD1 LEU A 392      18.505 -58.406 118.908  1.00 18.630          H  
ATOM   6011 2HD1 LEU A 392      19.268 -59.554 117.801  1.00 18.630          H  
ATOM   6012 3HD1 LEU A 392      20.179 -58.896 119.175  1.00 18.630          H  
ATOM   6013 1HD2 LEU A 392      19.165 -56.049 118.885  1.00 18.630          H  
ATOM   6014 2HD2 LEU A 392      20.859 -56.494 119.114  1.00 18.630          H  
ATOM   6015 3HD2 LEU A 392      20.406 -55.502 117.730  1.00 18.630          H  
ATOM   6016  N   PHE A 393      20.825 -57.738 113.789  1.00 10.880          N  
ATOM   6017  CA  PHE A 393      20.051 -57.205 112.681  1.00 10.870          C  
ATOM   6018  C   PHE A 393      19.858 -58.192 111.523  1.00 11.100          C  
ATOM   6019  O   PHE A 393      19.232 -57.856 110.519  1.00 11.180          O  
ATOM   6020  CB  PHE A 393      20.665 -55.866 112.239  1.00 15.220          C  
ATOM   6021  CG  PHE A 393      20.330 -54.657 113.194  1.00 15.220          C  
ATOM   6022  CD1 PHE A 393      20.933 -54.491 114.450  1.00 15.220          C  
ATOM   6023  CD2 PHE A 393      19.445 -53.672 112.801  1.00 15.220          C  
ATOM   6024  CE1 PHE A 393      20.661 -53.417 115.255  1.00 15.220          C  
ATOM   6025  CE2 PHE A 393      19.179 -52.595 113.626  1.00 15.220          C  
ATOM   6026  CZ  PHE A 393      19.789 -52.471 114.845  1.00 15.220          C  
ATOM   6027  H   PHE A 393      21.766 -57.367 113.934  1.00 13.060          H  
ATOM   6028  HA  PHE A 393      19.075 -56.977 113.052  1.00 13.040          H  
ATOM   6029 1HB  PHE A 393      21.749 -55.968 112.198  1.00 18.270          H  
ATOM   6030 2HB  PHE A 393      20.319 -55.620 111.236  1.00 18.270          H  
ATOM   6031  HD1 PHE A 393      21.615 -55.212 114.805  1.00 18.270          H  
ATOM   6032  HD2 PHE A 393      18.951 -53.749 111.830  1.00 18.270          H  
ATOM   6033  HE1 PHE A 393      21.147 -53.326 116.226  1.00 18.270          H  
ATOM   6034  HE2 PHE A 393      18.482 -51.845 113.308  1.00 18.270          H  
ATOM   6035  HZ  PHE A 393      19.569 -51.616 115.483  1.00 18.270          H  
ATOM   6036  N   ARG A 394      20.378 -59.416 111.672  1.00 11.240          N  
ATOM   6037  CA  ARG A 394      20.194 -60.479 110.687  1.00 11.470          C  
ATOM   6038  C   ARG A 394      19.245 -61.605 111.157  1.00 11.780          C  
ATOM   6039  O   ARG A 394      19.114 -62.615 110.464  1.00 12.100          O  
ATOM   6040  CB  ARG A 394      21.539 -61.069 110.268  1.00 15.970          C  
ATOM   6041  CG  ARG A 394      22.331 -61.838 111.340  1.00 15.970          C  
ATOM   6042  CD  ARG A 394      23.684 -62.263 110.787  1.00 15.970          C  
ATOM   6043  NE  ARG A 394      24.598 -62.830 111.808  1.00 15.970          N  
ATOM   6044  CZ  ARG A 394      24.646 -64.102 112.236  1.00 15.970          C  
ATOM   6045  NH1 ARG A 394      23.816 -65.031 111.784  1.00 15.970          N  
ATOM   6046  NH2 ARG A 394      25.566 -64.391 113.140  1.00 15.970          N  
ATOM   6047  H   ARG A 394      20.915 -59.605 112.507  1.00 13.490          H  
ATOM   6048  HA  ARG A 394      19.753 -60.031 109.796  1.00 13.760          H  
ATOM   6049 1HB  ARG A 394      21.388 -61.744 109.427  1.00 19.160          H  
ATOM   6050 2HB  ARG A 394      22.185 -60.261 109.922  1.00 19.160          H  
ATOM   6051 1HG  ARG A 394      22.475 -61.215 112.214  1.00 19.160          H  
ATOM   6052 2HG  ARG A 394      21.776 -62.734 111.631  1.00 19.160          H  
ATOM   6053 1HD  ARG A 394      23.544 -62.999 109.999  1.00 19.160          H  
ATOM   6054 2HD  ARG A 394      24.173 -61.384 110.364  1.00 19.160          H  
ATOM   6055  HE  ARG A 394      25.306 -62.200 112.241  1.00 19.160          H  
ATOM   6056 1HH1 ARG A 394      23.113 -64.800 111.099  1.00 19.160          H  
ATOM   6057 2HH1 ARG A 394      23.879 -65.979 112.132  1.00 19.160          H  
ATOM   6058 1HH2 ARG A 394      26.190 -63.621 113.455  1.00 19.160          H  
ATOM   6059 2HH2 ARG A 394      25.660 -65.322 113.509  1.00 19.160          H  
ATOM   6060  N   GLU A 395      18.598 -61.443 112.322  1.00 11.740          N  
ATOM   6061  CA  GLU A 395      17.681 -62.460 112.873  1.00 12.040          C  
ATOM   6062  C   GLU A 395      16.202 -62.042 112.684  1.00 11.990          C  
ATOM   6063  O   GLU A 395      15.923 -60.859 112.499  1.00 11.800          O  
ATOM   6064  CB  GLU A 395      18.018 -62.707 114.349  1.00 16.740          C  
ATOM   6065  CG  GLU A 395      19.432 -63.280 114.638  1.00 16.740          C  
ATOM   6066  CD  GLU A 395      19.615 -64.716 114.178  1.00 16.740          C  
ATOM   6067  OE1 GLU A 395      18.646 -65.312 113.769  1.00 16.740          O  
ATOM   6068  OE2 GLU A 395      20.705 -65.230 114.283  1.00 16.740          O  
ATOM   6069  H   GLU A 395      18.738 -60.586 112.866  1.00 14.090          H  
ATOM   6070  HA  GLU A 395      17.834 -63.394 112.332  1.00 14.450          H  
ATOM   6071 1HB  GLU A 395      17.963 -61.758 114.882  1.00 20.080          H  
ATOM   6072 2HB  GLU A 395      17.284 -63.382 114.789  1.00 20.080          H  
ATOM   6073 1HG  GLU A 395      20.176 -62.653 114.136  1.00 20.080          H  
ATOM   6074 2HG  GLU A 395      19.622 -63.221 115.708  1.00 20.080          H  
ATOM   6075  N   ASN A 396      15.241 -63.000 112.727  1.00 12.210          N  
ATOM   6076  CA  ASN A 396      13.812 -62.655 112.555  1.00 12.210          C  
ATOM   6077  C   ASN A 396      12.840 -63.008 113.709  1.00 12.080          C  
ATOM   6078  O   ASN A 396      11.622 -62.926 113.537  1.00 11.790          O  
ATOM   6079  CB  ASN A 396      13.292 -63.357 111.334  1.00 17.090          C  
ATOM   6080  CG  ASN A 396      13.376 -64.810 111.552  1.00 17.090          C  
ATOM   6081  OD1 ASN A 396      14.248 -65.262 112.325  1.00 17.090          O  
ATOM   6082  ND2 ASN A 396      12.501 -65.558 110.953  1.00 17.090          N  
ATOM   6083  H   ASN A 396      15.491 -63.979 112.857  1.00 14.650          H  
ATOM   6084  HA  ASN A 396      13.750 -61.583 112.399  1.00 14.650          H  
ATOM   6085 1HB  ASN A 396      12.257 -63.082 111.146  1.00 20.510          H  
ATOM   6086 2HB  ASN A 396      13.879 -63.081 110.454  1.00 20.510          H  
ATOM   6087 1HD2 ASN A 396      12.513 -66.547 111.088  1.00 20.510          H  
ATOM   6088 2HD2 ASN A 396      11.809 -65.144 110.359  1.00 20.510          H  
ATOM   6089  N   ALA A 397      13.356 -63.395 114.859  1.00 12.400          N  
ATOM   6090  CA  ALA A 397      12.531 -63.725 116.020  1.00 12.260          C  
ATOM   6091  C   ALA A 397      13.419 -63.609 117.251  1.00 12.590          C  
ATOM   6092  O   ALA A 397      14.629 -63.803 117.133  1.00 13.050          O  
ATOM   6093  CB  ALA A 397      11.927 -65.112 115.866  1.00 17.220          C  
ATOM   6094  H   ALA A 397      14.359 -63.465 114.937  1.00 14.880          H  
ATOM   6095  HA  ALA A 397      11.734 -62.988 116.098  1.00 14.710          H  
ATOM   6096 1HB  ALA A 397      11.314 -65.360 116.723  1.00 20.660          H  
ATOM   6097 2HB  ALA A 397      11.307 -65.132 114.972  1.00 20.660          H  
ATOM   6098 3HB  ALA A 397      12.722 -65.850 115.770  1.00 20.660          H  
ATOM   6099  N   PRO A 398      12.875 -63.416 118.459  1.00 12.430          N  
ATOM   6100  CA  PRO A 398      11.502 -63.451 118.984  1.00 12.650          C  
ATOM   6101  C   PRO A 398      10.514 -62.391 118.522  1.00 12.820          C  
ATOM   6102  O   PRO A 398      10.895 -61.319 118.043  1.00 12.790          O  
ATOM   6103  CB  PRO A 398      11.740 -63.253 120.479  1.00 18.980          C  
ATOM   6104  CG  PRO A 398      13.048 -62.521 120.566  1.00 18.980          C  
ATOM   6105  CD  PRO A 398      13.866 -63.082 119.475  1.00 18.980          C  
ATOM   6106  HA  PRO A 398      11.081 -64.455 118.821  1.00 15.180          H  
ATOM   6107 1HB  PRO A 398      10.905 -62.661 120.893  1.00 22.770          H  
ATOM   6108 2HB  PRO A 398      11.740 -64.225 121.002  1.00 22.770          H  
ATOM   6109 1HG  PRO A 398      12.884 -61.442 120.414  1.00 22.770          H  
ATOM   6110 2HG  PRO A 398      13.503 -62.641 121.561  1.00 22.770          H  
ATOM   6111 1HD  PRO A 398      14.553 -62.326 119.096  1.00 22.770          H  
ATOM   6112 2HD  PRO A 398      14.397 -63.988 119.800  1.00 22.770          H  
ATOM   6113  N   THR A 399       9.239 -62.729 118.676  1.00 13.060          N  
ATOM   6114  CA  THR A 399       8.123 -61.833 118.419  1.00 13.260          C  
ATOM   6115  C   THR A 399       7.728 -61.140 119.727  1.00 13.110          C  
ATOM   6116  O   THR A 399       7.911 -61.732 120.788  1.00 13.160          O  
ATOM   6117  CB  THR A 399       6.956 -62.640 117.850  1.00 18.480          C  
ATOM   6118  OG1 THR A 399       6.516 -63.599 118.817  1.00 18.480          O  
ATOM   6119  CG2 THR A 399       7.426 -63.383 116.620  1.00 18.480          C  
ATOM   6120  H   THR A 399       9.008 -63.646 119.043  1.00 15.670          H  
ATOM   6121  HA  THR A 399       8.420 -61.071 117.704  1.00 15.910          H  
ATOM   6122  HB  THR A 399       6.147 -61.975 117.598  1.00 22.180          H  
ATOM   6123  HG1 THR A 399       6.089 -63.150 119.544  1.00 22.180          H  
ATOM   6124 1HG2 THR A 399       6.618 -63.960 116.192  1.00 22.180          H  
ATOM   6125 2HG2 THR A 399       7.773 -62.669 115.913  1.00 22.180          H  
ATOM   6126 3HG2 THR A 399       8.238 -64.055 116.872  1.00 22.180          H  
ATOM   6127  N   ILE A 400       6.956 -60.048 119.633  1.00 13.110          N  
ATOM   6128  CA  ILE A 400       6.555 -59.168 120.777  1.00 12.930          C  
ATOM   6129  C   ILE A 400       6.377 -59.729 122.187  1.00 13.130          C  
ATOM   6130  O   ILE A 400       6.768 -59.059 123.141  1.00 13.010          O  
ATOM   6131  CB  ILE A 400       5.227 -58.430 120.449  1.00 18.170          C  
ATOM   6132  CG1 ILE A 400       5.402 -57.477 119.306  1.00 18.170          C  
ATOM   6133  CG2 ILE A 400       4.627 -57.719 121.663  1.00 18.170          C  
ATOM   6134  CD1 ILE A 400       6.364 -56.324 119.505  1.00 18.170          C  
ATOM   6135  H   ILE A 400       6.812 -59.718 118.675  1.00 15.730          H  
ATOM   6136  HA  ILE A 400       7.350 -58.436 120.882  1.00 15.520          H  
ATOM   6137  HB  ILE A 400       4.505 -59.173 120.107  1.00 21.810          H  
ATOM   6138 1HG1 ILE A 400       5.753 -58.050 118.484  1.00 21.810          H  
ATOM   6139 2HG1 ILE A 400       4.428 -57.061 119.054  1.00 21.810          H  
ATOM   6140 1HG2 ILE A 400       3.692 -57.250 121.373  1.00 21.810          H  
ATOM   6141 2HG2 ILE A 400       4.422 -58.421 122.444  1.00 21.810          H  
ATOM   6142 3HG2 ILE A 400       5.312 -56.964 122.033  1.00 21.810          H  
ATOM   6143 1HD1 ILE A 400       6.395 -55.758 118.605  1.00 21.810          H  
ATOM   6144 2HD1 ILE A 400       6.042 -55.677 120.313  1.00 21.810          H  
ATOM   6145 3HD1 ILE A 400       7.343 -56.675 119.713  1.00 21.810          H  
ATOM   6146  N   MET A 401       5.754 -60.880 122.376  1.00 13.470          N  
ATOM   6147  CA  MET A 401       5.594 -61.375 123.743  1.00 13.700          C  
ATOM   6148  C   MET A 401       6.972 -61.566 124.420  1.00 13.640          C  
ATOM   6149  O   MET A 401       7.104 -61.440 125.640  1.00 13.720          O  
ATOM   6150  CB  MET A 401       4.714 -62.626 123.741  1.00 19.090          C  
ATOM   6151  CG  MET A 401       4.453 -63.280 125.116  1.00 19.090          C  
ATOM   6152  SD  MET A 401       5.707 -64.442 125.662  1.00 19.090          S  
ATOM   6153  CE  MET A 401       5.436 -65.832 124.542  1.00 19.090          C  
ATOM   6154  H   MET A 401       5.405 -61.410 121.595  1.00 16.160          H  
ATOM   6155  HA  MET A 401       5.067 -60.618 124.313  1.00 16.440          H  
ATOM   6156 1HB  MET A 401       3.743 -62.372 123.316  1.00 22.910          H  
ATOM   6157 2HB  MET A 401       5.161 -63.357 123.084  1.00 22.910          H  
ATOM   6158 1HG  MET A 401       4.391 -62.485 125.865  1.00 22.910          H  
ATOM   6159 2HG  MET A 401       3.513 -63.788 125.104  1.00 22.910          H  
ATOM   6160 1HE  MET A 401       6.140 -66.627 124.777  1.00 22.910          H  
ATOM   6161 2HE  MET A 401       4.415 -66.201 124.655  1.00 22.910          H  
ATOM   6162 3HE  MET A 401       5.590 -65.520 123.514  1.00 22.910          H  
ATOM   6163  N   GLN A 402       7.986 -61.899 123.614  1.00 13.540          N  
ATOM   6164  CA  GLN A 402       9.361 -62.116 124.042  1.00 13.520          C  
ATOM   6165  C   GLN A 402      10.256 -61.101 123.329  1.00 13.270          C  
ATOM   6166  O   GLN A 402       9.904 -60.583 122.272  1.00 13.490          O  
ATOM   6167  CB  GLN A 402       9.833 -63.531 123.690  1.00 18.940          C  
ATOM   6168  CG  GLN A 402       9.066 -64.629 124.351  1.00 18.940          C  
ATOM   6169  CD  GLN A 402       9.562 -66.005 123.977  1.00 18.940          C  
ATOM   6170  OE1 GLN A 402      10.056 -66.212 122.862  1.00 18.940          O  
ATOM   6171  NE2 GLN A 402       9.431 -66.953 124.896  1.00 18.940          N  
ATOM   6172  H   GLN A 402       7.807 -61.962 122.612  1.00 16.250          H  
ATOM   6173  HA  GLN A 402       9.437 -61.953 125.116  1.00 16.220          H  
ATOM   6174 1HB  GLN A 402       9.720 -63.678 122.621  1.00 22.720          H  
ATOM   6175 2HB  GLN A 402      10.891 -63.644 123.928  1.00 22.720          H  
ATOM   6176 1HG  GLN A 402       9.102 -64.508 125.433  1.00 22.720          H  
ATOM   6177 2HG  GLN A 402       8.055 -64.544 123.997  1.00 22.720          H  
ATOM   6178 1HE2 GLN A 402       9.738 -67.885 124.701  1.00 22.720          H  
ATOM   6179 2HE2 GLN A 402       9.022 -66.737 125.783  1.00 22.720          H  
ATOM   6180  N   TYR A 403      11.420 -60.815 123.880  1.00 12.930          N  
ATOM   6181  CA  TYR A 403      12.318 -59.905 123.187  1.00 12.620          C  
ATOM   6182  C   TYR A 403      13.757 -60.152 123.572  1.00 12.500          C  
ATOM   6183  O   TYR A 403      14.040 -60.773 124.601  1.00 12.630          O  
ATOM   6184  CB  TYR A 403      11.909 -58.454 123.447  1.00 17.790          C  
ATOM   6185  CG  TYR A 403      11.907 -58.081 124.882  1.00 17.790          C  
ATOM   6186  CD1 TYR A 403      13.033 -57.547 125.475  1.00 17.790          C  
ATOM   6187  CD2 TYR A 403      10.750 -58.276 125.620  1.00 17.790          C  
ATOM   6188  CE1 TYR A 403      13.000 -57.216 126.812  1.00 17.790          C  
ATOM   6189  CE2 TYR A 403      10.720 -57.944 126.945  1.00 17.790          C  
ATOM   6190  CZ  TYR A 403      11.840 -57.417 127.544  1.00 17.790          C  
ATOM   6191  OH  TYR A 403      11.808 -57.083 128.876  1.00 17.790          O  
ATOM   6192  H   TYR A 403      11.695 -61.226 124.762  1.00 15.520          H  
ATOM   6193  HA  TYR A 403      12.231 -60.079 122.116  1.00 15.140          H  
ATOM   6194 1HB  TYR A 403      12.602 -57.783 122.926  1.00 21.350          H  
ATOM   6195 2HB  TYR A 403      10.916 -58.270 123.045  1.00 21.350          H  
ATOM   6196  HD1 TYR A 403      13.938 -57.389 124.885  1.00 21.350          H  
ATOM   6197  HD2 TYR A 403       9.859 -58.695 125.146  1.00 21.350          H  
ATOM   6198  HE1 TYR A 403      13.871 -56.797 127.291  1.00 21.350          H  
ATOM   6199  HE2 TYR A 403       9.809 -58.095 127.523  1.00 21.350          H  
ATOM   6200  HH  TYR A 403      10.931 -57.265 129.227  1.00 21.350          H  
ATOM   6201  N   LYS A 404      14.668 -59.658 122.745  1.00 12.280          N  
ATOM   6202  CA  LYS A 404      16.087 -59.771 123.026  1.00 12.190          C  
ATOM   6203  C   LYS A 404      16.722 -58.415 123.274  1.00 11.950          C  
ATOM   6204  O   LYS A 404      16.444 -57.443 122.577  1.00 11.750          O  
ATOM   6205  CB  LYS A 404      16.791 -60.508 121.874  1.00 17.100          C  
ATOM   6206  CG  LYS A 404      18.323 -60.672 122.035  1.00 17.100          C  
ATOM   6207  CD  LYS A 404      18.928 -61.568 120.950  1.00 17.100          C  
ATOM   6208  CE  LYS A 404      20.464 -61.619 121.064  1.00 17.100          C  
ATOM   6209  NZ  LYS A 404      21.074 -62.545 120.074  1.00 17.100          N  
ATOM   6210  H   LYS A 404      14.354 -59.171 121.896  1.00 14.740          H  
ATOM   6211  HA  LYS A 404      16.213 -60.356 123.936  1.00 14.630          H  
ATOM   6212 1HB  LYS A 404      16.350 -61.501 121.754  1.00 20.520          H  
ATOM   6213 2HB  LYS A 404      16.609 -59.964 120.952  1.00 20.520          H  
ATOM   6214 1HG  LYS A 404      18.807 -59.690 121.955  1.00 20.520          H  
ATOM   6215 2HG  LYS A 404      18.551 -61.090 123.012  1.00 20.520          H  
ATOM   6216 1HD  LYS A 404      18.523 -62.577 121.046  1.00 20.520          H  
ATOM   6217 2HD  LYS A 404      18.664 -61.183 119.971  1.00 20.520          H  
ATOM   6218 1HE  LYS A 404      20.851 -60.618 120.898  1.00 20.520          H  
ATOM   6219 2HE  LYS A 404      20.747 -61.949 122.058  1.00 20.520          H  
ATOM   6220 1HZ  LYS A 404      22.085 -62.540 120.183  1.00 20.520          H  
ATOM   6221 2HZ  LYS A 404      20.723 -63.473 120.244  1.00 20.520          H  
ATOM   6222 3HZ  LYS A 404      20.840 -62.262 119.134  1.00 20.520          H  
ATOM   6223  N   ARG A 405      17.611 -58.353 124.258  1.00 11.990          N  
ATOM   6224  CA  ARG A 405      18.343 -57.126 124.530  1.00 11.780          C  
ATOM   6225  C   ARG A 405      19.827 -57.379 124.412  1.00 11.760          C  
ATOM   6226  O   ARG A 405      20.429 -58.018 125.279  1.00 11.900          O  
ATOM   6227  CB  ARG A 405      18.023 -56.571 125.904  1.00 16.580          C  
ATOM   6228  CG  ARG A 405      16.609 -56.075 126.054  1.00 16.580          C  
ATOM   6229  CD  ARG A 405      16.384 -55.377 127.340  1.00 16.580          C  
ATOM   6230  NE  ARG A 405      16.455 -56.289 128.483  1.00 16.580          N  
ATOM   6231  CZ  ARG A 405      16.515 -55.911 129.778  1.00 16.580          C  
ATOM   6232  NH1 ARG A 405      16.518 -54.632 130.103  1.00 16.580          N  
ATOM   6233  NH2 ARG A 405      16.574 -56.834 130.727  1.00 16.580          N  
ATOM   6234  H   ARG A 405      17.795 -59.177 124.814  1.00 14.390          H  
ATOM   6235  HA  ARG A 405      18.065 -56.379 123.794  1.00 14.140          H  
ATOM   6236 1HB  ARG A 405      18.189 -57.341 126.653  1.00 19.890          H  
ATOM   6237 2HB  ARG A 405      18.696 -55.754 126.128  1.00 19.890          H  
ATOM   6238 1HG  ARG A 405      16.369 -55.392 125.245  1.00 19.890          H  
ATOM   6239 2HG  ARG A 405      15.943 -56.926 126.010  1.00 19.890          H  
ATOM   6240 1HD  ARG A 405      17.144 -54.609 127.462  1.00 19.890          H  
ATOM   6241 2HD  ARG A 405      15.395 -54.915 127.322  1.00 19.890          H  
ATOM   6242  HE  ARG A 405      16.450 -57.282 128.290  1.00 19.890          H  
ATOM   6243 1HH1 ARG A 405      16.472 -53.924 129.385  1.00 19.890          H  
ATOM   6244 2HH1 ARG A 405      16.564 -54.356 131.074  1.00 19.890          H  
ATOM   6245 1HH2 ARG A 405      16.571 -57.814 130.478  1.00 19.890          H  
ATOM   6246 2HH2 ARG A 405      16.621 -56.563 131.699  1.00 19.890          H  
ATOM   6247  N   GLN A 406      20.403 -56.915 123.314  1.00 11.600          N  
ATOM   6248  CA  GLN A 406      21.815 -57.141 123.073  1.00 11.590          C  
ATOM   6249  C   GLN A 406      22.557 -55.987 123.693  1.00 11.370          C  
ATOM   6250  O   GLN A 406      22.273 -54.824 123.393  1.00 11.120          O  
ATOM   6251  CB  GLN A 406      22.117 -57.254 121.584  1.00 16.230          C  
ATOM   6252  CG  GLN A 406      23.583 -57.542 121.221  1.00 16.230          C  
ATOM   6253  CD  GLN A 406      24.044 -58.905 121.636  1.00 16.230          C  
ATOM   6254  OE1 GLN A 406      23.330 -59.889 121.419  1.00 16.230          O  
ATOM   6255  NE2 GLN A 406      25.242 -58.999 122.208  1.00 16.230          N  
ATOM   6256  H   GLN A 406      19.833 -56.372 122.654  1.00 13.920          H  
ATOM   6257  HA  GLN A 406      22.124 -58.062 123.569  1.00 13.910          H  
ATOM   6258 1HB  GLN A 406      21.490 -58.024 121.138  1.00 19.480          H  
ATOM   6259 2HB  GLN A 406      21.859 -56.313 121.120  1.00 19.480          H  
ATOM   6260 1HG  GLN A 406      23.688 -57.475 120.141  1.00 19.480          H  
ATOM   6261 2HG  GLN A 406      24.231 -56.816 121.713  1.00 19.480          H  
ATOM   6262 1HE2 GLN A 406      25.598 -59.893 122.488  1.00 19.480          H  
ATOM   6263 2HE2 GLN A 406      25.825 -58.188 122.330  1.00 19.480          H  
ATOM   6264  N   VAL A 407      23.485 -56.290 124.580  1.00 11.460          N  
ATOM   6265  CA  VAL A 407      24.191 -55.226 125.256  1.00 11.280          C  
ATOM   6266  C   VAL A 407      25.594 -55.075 124.735  1.00 11.130          C  
ATOM   6267  O   VAL A 407      26.391 -56.015 124.735  1.00 11.300          O  
ATOM   6268  CB  VAL A 407      24.199 -55.472 126.772  1.00 15.860          C  
ATOM   6269  CG1 VAL A 407      24.982 -54.355 127.486  1.00 15.860          C  
ATOM   6270  CG2 VAL A 407      22.749 -55.521 127.266  1.00 15.860          C  
ATOM   6271  H   VAL A 407      23.686 -57.260 124.791  1.00 13.750          H  
ATOM   6272  HA  VAL A 407      23.667 -54.288 125.077  1.00 13.540          H  
ATOM   6273  HB  VAL A 407      24.695 -56.418 126.985  1.00 19.040          H  
ATOM   6274 1HG1 VAL A 407      24.977 -54.543 128.557  1.00 19.040          H  
ATOM   6275 2HG1 VAL A 407      26.017 -54.326 127.138  1.00 19.040          H  
ATOM   6276 3HG1 VAL A 407      24.507 -53.390 127.282  1.00 19.040          H  
ATOM   6277 1HG2 VAL A 407      22.735 -55.700 128.338  1.00 19.040          H  
ATOM   6278 2HG2 VAL A 407      22.267 -54.569 127.051  1.00 19.040          H  
ATOM   6279 3HG2 VAL A 407      22.206 -56.322 126.761  1.00 19.040          H  
ATOM   6280  N   PHE A 408      25.884 -53.868 124.300  1.00 10.820          N  
ATOM   6281  CA  PHE A 408      27.157 -53.517 123.754  1.00 10.650          C  
ATOM   6282  C   PHE A 408      27.934 -52.726 124.786  1.00 10.530          C  
ATOM   6283  O   PHE A 408      27.449 -51.747 125.372  1.00 10.360          O  
ATOM   6284  CB  PHE A 408      26.932 -52.718 122.482  1.00 14.980          C  
ATOM   6285  CG  PHE A 408      26.294 -53.539 121.413  1.00 14.980          C  
ATOM   6286  CD1 PHE A 408      24.910 -53.575 121.267  1.00 14.980          C  
ATOM   6287  CD2 PHE A 408      27.057 -54.297 120.566  1.00 14.980          C  
ATOM   6288  CE1 PHE A 408      24.333 -54.344 120.287  1.00 14.980          C  
ATOM   6289  CE2 PHE A 408      26.472 -55.058 119.591  1.00 14.980          C  
ATOM   6290  CZ  PHE A 408      25.120 -55.080 119.449  1.00 14.980          C  
ATOM   6291  H   PHE A 408      25.165 -53.144 124.331  1.00 12.980          H  
ATOM   6292  HA  PHE A 408      27.711 -54.425 123.517  1.00 12.780          H  
ATOM   6293 1HB  PHE A 408      26.277 -51.897 122.699  1.00 17.970          H  
ATOM   6294 2HB  PHE A 408      27.860 -52.312 122.114  1.00 17.970          H  
ATOM   6295  HD1 PHE A 408      24.280 -52.991 121.947  1.00 17.970          H  
ATOM   6296  HD2 PHE A 408      28.145 -54.289 120.678  1.00 17.970          H  
ATOM   6297  HE1 PHE A 408      23.257 -54.380 120.182  1.00 17.970          H  
ATOM   6298  HE2 PHE A 408      27.075 -55.648 118.936  1.00 17.970          H  
ATOM   6299  HZ  PHE A 408      24.669 -55.698 118.679  1.00 17.970          H  
ATOM   6300  N   THR A 409      29.166 -53.146 124.994  1.00 10.630          N  
ATOM   6301  CA  THR A 409      30.066 -52.498 125.926  1.00 10.550          C  
ATOM   6302  C   THR A 409      31.472 -52.755 125.472  1.00 10.500          C  
ATOM   6303  O   THR A 409      31.742 -53.787 124.854  1.00 10.640          O  
ATOM   6304  CB  THR A 409      29.872 -52.951 127.376  1.00 14.800          C  
ATOM   6305  OG1 THR A 409      30.750 -52.170 128.213  1.00 14.800          O  
ATOM   6306  CG2 THR A 409      30.189 -54.430 127.534  1.00 14.800          C  
ATOM   6307  H   THR A 409      29.496 -53.955 124.481  1.00 12.760          H  
ATOM   6308  HA  THR A 409      29.882 -51.438 125.926  1.00 12.660          H  
ATOM   6309  HB  THR A 409      28.838 -52.767 127.675  1.00 17.760          H  
ATOM   6310  HG1 THR A 409      30.488 -51.221 128.176  1.00 17.760          H  
ATOM   6311 1HG2 THR A 409      30.046 -54.715 128.572  1.00 17.760          H  
ATOM   6312 2HG2 THR A 409      29.521 -55.013 126.901  1.00 17.760          H  
ATOM   6313 3HG2 THR A 409      31.218 -54.624 127.248  1.00 17.760          H  
ATOM   6314  N   ARG A 410      32.361 -51.823 125.779  1.00 10.320          N  
ATOM   6315  CA  ARG A 410      33.771 -51.951 125.445  1.00 10.290          C  
ATOM   6316  C   ARG A 410      33.939 -52.242 123.962  1.00 10.260          C  
ATOM   6317  O   ARG A 410      34.584 -53.227 123.597  1.00 10.430          O  
ATOM   6318  CB  ARG A 410      34.423 -53.058 126.260  1.00 14.420          C  
ATOM   6319  CG  ARG A 410      34.362 -52.867 127.767  1.00 14.420          C  
ATOM   6320  CD  ARG A 410      35.094 -53.946 128.490  1.00 14.420          C  
ATOM   6321  NE  ARG A 410      34.495 -55.274 128.279  1.00 14.420          N  
ATOM   6322  CZ  ARG A 410      33.438 -55.788 128.960  1.00 14.420          C  
ATOM   6323  NH1 ARG A 410      32.844 -55.098 129.918  1.00 14.420          N  
ATOM   6324  NH2 ARG A 410      33.001 -57.003 128.659  1.00 14.420          N  
ATOM   6325  H   ARG A 410      32.034 -51.004 126.282  1.00 12.380          H  
ATOM   6326  HA  ARG A 410      34.271 -51.008 125.670  1.00 12.350          H  
ATOM   6327 1HB  ARG A 410      33.965 -54.013 126.026  1.00 17.300          H  
ATOM   6328 2HB  ARG A 410      35.474 -53.128 125.987  1.00 17.300          H  
ATOM   6329 1HG  ARG A 410      34.806 -51.909 128.025  1.00 17.300          H  
ATOM   6330 2HG  ARG A 410      33.322 -52.880 128.084  1.00 17.300          H  
ATOM   6331 1HD  ARG A 410      36.120 -53.979 128.123  1.00 17.300          H  
ATOM   6332 2HD  ARG A 410      35.104 -53.733 129.555  1.00 17.300          H  
ATOM   6333  HE  ARG A 410      34.905 -55.852 127.554  1.00 17.300          H  
ATOM   6334 1HH1 ARG A 410      33.166 -54.173 130.155  1.00 17.300          H  
ATOM   6335 2HH1 ARG A 410      32.060 -55.495 130.417  1.00 17.300          H  
ATOM   6336 1HH2 ARG A 410      33.453 -57.533 127.926  1.00 17.300          H  
ATOM   6337 2HH2 ARG A 410      32.219 -57.401 129.158  1.00 17.300          H  
ATOM   6338  N   CYS A 411      33.324 -51.415 123.114  1.00 10.050          N  
ATOM   6339  CA  CYS A 411      33.388 -51.677 121.681  1.00 10.080          C  
ATOM   6340  C   CYS A 411      33.214 -50.441 120.769  1.00  9.810          C  
ATOM   6341  O   CYS A 411      33.048 -49.301 121.223  1.00  9.690          O  
ATOM   6342  CB  CYS A 411      32.410 -52.828 121.294  1.00 14.100          C  
ATOM   6343  SG  CYS A 411      30.636 -52.548 121.463  1.00 14.100          S  
ATOM   6344  H   CYS A 411      32.870 -50.589 123.502  1.00 12.060          H  
ATOM   6345  HA  CYS A 411      34.382 -52.069 121.488  1.00 12.100          H  
ATOM   6346 1HB  CYS A 411      32.586 -53.123 120.278  1.00 16.920          H  
ATOM   6347 2HB  CYS A 411      32.653 -53.700 121.897  1.00 16.920          H  
ATOM   6348  N   ASN A 412      33.388 -50.709 119.477  1.00  9.720          N  
ATOM   6349  CA  ASN A 412      33.419 -49.803 118.335  1.00  9.500          C  
ATOM   6350  C   ASN A 412      32.230 -49.951 117.373  1.00  9.300          C  
ATOM   6351  O   ASN A 412      32.091 -50.977 116.697  1.00  9.250          O  
ATOM   6352  CB  ASN A 412      34.748 -50.095 117.661  1.00 13.390          C  
ATOM   6353  CG  ASN A 412      35.180 -49.265 116.627  1.00 13.390          C  
ATOM   6354  OD1 ASN A 412      34.415 -48.684 115.875  1.00 13.390          O  
ATOM   6355  ND2 ASN A 412      36.493 -49.176 116.544  1.00 13.390          N  
ATOM   6356  H   ASN A 412      33.544 -51.681 119.261  1.00 11.660          H  
ATOM   6357  HA  ASN A 412      33.396 -48.785 118.699  1.00 11.400          H  
ATOM   6358 1HB  ASN A 412      35.510 -50.150 118.395  1.00 16.070          H  
ATOM   6359 2HB  ASN A 412      34.708 -51.056 117.242  1.00 16.070          H  
ATOM   6360 1HD2 ASN A 412      36.923 -48.624 115.837  1.00 16.070          H  
ATOM   6361 2HD2 ASN A 412      37.063 -49.694 117.229  1.00 16.070          H  
ATOM   6362  N   TYR A 413      31.331 -48.964 117.320  1.00  9.230          N  
ATOM   6363  CA  TYR A 413      30.175 -49.190 116.450  1.00  9.100          C  
ATOM   6364  C   TYR A 413      30.093 -48.312 115.209  1.00  9.050          C  
ATOM   6365  O   TYR A 413      30.219 -47.079 115.232  1.00  9.110          O  
ATOM   6366  CB  TYR A 413      28.864 -49.071 117.241  1.00 12.790          C  
ATOM   6367  CG  TYR A 413      28.612 -47.773 117.988  1.00 12.790          C  
ATOM   6368  CD1 TYR A 413      28.006 -46.740 117.338  1.00 12.790          C  
ATOM   6369  CD2 TYR A 413      28.931 -47.650 119.339  1.00 12.790          C  
ATOM   6370  CE1 TYR A 413      27.702 -45.571 117.987  1.00 12.790          C  
ATOM   6371  CE2 TYR A 413      28.621 -46.474 120.002  1.00 12.790          C  
ATOM   6372  CZ  TYR A 413      28.004 -45.437 119.321  1.00 12.790          C  
ATOM   6373  OH  TYR A 413      27.672 -44.274 119.977  1.00 12.790          O  
ATOM   6374  H   TYR A 413      31.477 -48.122 117.890  1.00 11.080          H  
ATOM   6375  HA  TYR A 413      30.219 -50.212 116.088  1.00 10.920          H  
ATOM   6376 1HB  TYR A 413      28.035 -49.209 116.545  1.00 15.350          H  
ATOM   6377 2HB  TYR A 413      28.796 -49.865 117.946  1.00 15.350          H  
ATOM   6378  HD1 TYR A 413      27.764 -46.860 116.299  1.00 15.350          H  
ATOM   6379  HD2 TYR A 413      29.406 -48.476 119.870  1.00 15.350          H  
ATOM   6380  HE1 TYR A 413      27.214 -44.757 117.450  1.00 15.350          H  
ATOM   6381  HE2 TYR A 413      28.848 -46.362 121.053  1.00 15.350          H  
ATOM   6382  HH  TYR A 413      27.342 -43.599 119.337  1.00 15.350          H  
ATOM   6383  N   ASN A 414      29.678 -48.956 114.126  1.00  9.000          N  
ATOM   6384  CA  ASN A 414      29.485 -48.276 112.863  1.00  8.960          C  
ATOM   6385  C   ASN A 414      28.045 -47.806 112.718  1.00  8.940          C  
ATOM   6386  O   ASN A 414      27.272 -48.346 111.916  1.00  8.960          O  
ATOM   6387  CB  ASN A 414      29.913 -49.167 111.715  1.00 12.560          C  
ATOM   6388  CG  ASN A 414      30.049 -48.418 110.425  1.00 12.560          C  
ATOM   6389  OD1 ASN A 414      29.575 -47.271 110.281  1.00 12.560          O  
ATOM   6390  ND2 ASN A 414      30.706 -49.038 109.469  1.00 12.560          N  
ATOM   6391  H   ASN A 414      29.558 -49.961 114.178  1.00 10.800          H  
ATOM   6392  HA  ASN A 414      30.118 -47.386 112.847  1.00 10.750          H  
ATOM   6393 1HB  ASN A 414      30.869 -49.634 111.957  1.00 15.070          H  
ATOM   6394 2HB  ASN A 414      29.186 -49.963 111.578  1.00 15.070          H  
ATOM   6395 1HD2 ASN A 414      30.838 -48.594 108.581  1.00 15.070          H  
ATOM   6396 2HD2 ASN A 414      31.074 -49.955 109.625  1.00 15.070          H  
ATOM   6397  N   LEU A 415      27.690 -46.797 113.502  1.00  8.910          N  
ATOM   6398  CA  LEU A 415      26.328 -46.282 113.438  1.00  8.920          C  
ATOM   6399  C   LEU A 415      26.062 -45.683 112.073  1.00  8.840          C  
ATOM   6400  O   LEU A 415      24.951 -45.786 111.559  1.00  8.880          O  
ATOM   6401  CB  LEU A 415      25.995 -45.271 114.534  1.00 12.480          C  
ATOM   6402  CG  LEU A 415      24.528 -44.742 114.534  1.00 12.480          C  
ATOM   6403  CD1 LEU A 415      23.502 -45.862 114.682  1.00 12.480          C  
ATOM   6404  CD2 LEU A 415      24.362 -43.843 115.636  1.00 12.480          C  
ATOM   6405  H   LEU A 415      28.406 -46.440 114.141  1.00 10.690          H  
ATOM   6406  HA  LEU A 415      25.664 -47.131 113.568  1.00 10.700          H  
ATOM   6407 1HB  LEU A 415      26.136 -45.730 115.477  1.00 14.980          H  
ATOM   6408 2HB  LEU A 415      26.668 -44.419 114.449  1.00 14.980          H  
ATOM   6409  HG  LEU A 415      24.346 -44.229 113.626  1.00 14.980          H  
ATOM   6410 1HD1 LEU A 415      22.514 -45.427 114.681  1.00 14.980          H  
ATOM   6411 2HD1 LEU A 415      23.572 -46.542 113.867  1.00 14.980          H  
ATOM   6412 3HD1 LEU A 415      23.663 -46.395 115.616  1.00 14.980          H  
ATOM   6413 1HD2 LEU A 415      23.346 -43.453 115.632  1.00 14.980          H  
ATOM   6414 2HD2 LEU A 415      24.550 -44.383 116.556  1.00 14.980          H  
ATOM   6415 3HD2 LEU A 415      25.054 -43.046 115.534  1.00 14.980          H  
ATOM   6416  N   THR A 416      27.073 -45.050 111.471  1.00  8.780          N  
ATOM   6417  CA  THR A 416      26.898 -44.427 110.171  1.00  8.740          C  
ATOM   6418  C   THR A 416      26.355 -45.461 109.191  1.00  8.820          C  
ATOM   6419  O   THR A 416      25.396 -45.176 108.465  1.00  8.830          O  
ATOM   6420  CB  THR A 416      28.225 -43.839 109.648  1.00 12.250          C  
ATOM   6421  OG1 THR A 416      28.704 -42.839 110.571  1.00 12.250          O  
ATOM   6422  CG2 THR A 416      27.990 -43.188 108.286  1.00 12.250          C  
ATOM   6423  H   THR A 416      27.971 -44.990 111.926  1.00 10.540          H  
ATOM   6424  HA  THR A 416      26.173 -43.623 110.258  1.00 10.490          H  
ATOM   6425  HB  THR A 416      28.969 -44.630 109.558  1.00 14.700          H  
ATOM   6426  HG1 THR A 416      29.607 -42.591 110.344  1.00 14.700          H  
ATOM   6427 1HG2 THR A 416      28.924 -42.765 107.923  1.00 14.700          H  
ATOM   6428 2HG2 THR A 416      27.632 -43.929 107.573  1.00 14.700          H  
ATOM   6429 3HG2 THR A 416      27.247 -42.397 108.386  1.00 14.700          H  
ATOM   6430  N   LEU A 417      26.942 -46.667 109.188  1.00  8.900          N  
ATOM   6431  CA  LEU A 417      26.446 -47.727 108.326  1.00  9.020          C  
ATOM   6432  C   LEU A 417      25.006 -48.061 108.643  1.00  9.100          C  
ATOM   6433  O   LEU A 417      24.200 -48.175 107.729  1.00  9.240          O  
ATOM   6434  CB  LEU A 417      27.283 -49.004 108.462  1.00 12.580          C  
ATOM   6435  CG  LEU A 417      26.797 -50.266 107.681  1.00 12.580          C  
ATOM   6436  CD1 LEU A 417      26.786 -50.005 106.175  1.00 12.580          C  
ATOM   6437  CD2 LEU A 417      27.718 -51.437 108.032  1.00 12.580          C  
ATOM   6438  H   LEU A 417      27.767 -46.827 109.769  1.00 10.680          H  
ATOM   6439  HA  LEU A 417      26.502 -47.371 107.302  1.00 10.820          H  
ATOM   6440 1HB  LEU A 417      28.280 -48.780 108.111  1.00 15.100          H  
ATOM   6441 2HB  LEU A 417      27.337 -49.268 109.517  1.00 15.100          H  
ATOM   6442  HG  LEU A 417      25.780 -50.509 107.981  1.00 15.100          H  
ATOM   6443 1HD1 LEU A 417      26.442 -50.901 105.659  1.00 15.100          H  
ATOM   6444 2HD1 LEU A 417      26.111 -49.184 105.938  1.00 15.100          H  
ATOM   6445 3HD1 LEU A 417      27.791 -49.758 105.840  1.00 15.100          H  
ATOM   6446 1HD2 LEU A 417      27.384 -52.334 107.510  1.00 15.100          H  
ATOM   6447 2HD2 LEU A 417      28.738 -51.200 107.728  1.00 15.100          H  
ATOM   6448 3HD2 LEU A 417      27.693 -51.612 109.105  1.00 15.100          H  
ATOM   6449  N   LEU A 418      24.655 -48.226 109.922  1.00  9.070          N  
ATOM   6450  CA  LEU A 418      23.265 -48.562 110.227  1.00  9.180          C  
ATOM   6451  C   LEU A 418      22.291 -47.451 109.765  1.00  9.070          C  
ATOM   6452  O   LEU A 418      21.270 -47.752 109.146  1.00  9.160          O  
ATOM   6453  CB  LEU A 418      23.077 -48.858 111.721  1.00 12.810          C  
ATOM   6454  CG  LEU A 418      21.623 -49.243 112.186  1.00 12.810          C  
ATOM   6455  CD1 LEU A 418      21.145 -50.501 111.480  1.00 12.810          C  
ATOM   6456  CD2 LEU A 418      21.618 -49.456 113.712  1.00 12.810          C  
ATOM   6457  H   LEU A 418      25.370 -48.157 110.658  1.00 10.880          H  
ATOM   6458  HA  LEU A 418      23.039 -49.471 109.689  1.00 11.020          H  
ATOM   6459 1HB  LEU A 418      23.751 -49.663 112.004  1.00 15.370          H  
ATOM   6460 2HB  LEU A 418      23.372 -47.980 112.256  1.00 15.370          H  
ATOM   6461  HG  LEU A 418      20.943 -48.454 111.918  1.00 15.370          H  
ATOM   6462 1HD1 LEU A 418      20.151 -50.731 111.806  1.00 15.370          H  
ATOM   6463 2HD1 LEU A 418      21.128 -50.351 110.409  1.00 15.370          H  
ATOM   6464 3HD1 LEU A 418      21.796 -51.322 111.722  1.00 15.370          H  
ATOM   6465 1HD2 LEU A 418      20.612 -49.708 114.037  1.00 15.370          H  
ATOM   6466 2HD2 LEU A 418      22.298 -50.272 113.970  1.00 15.370          H  
ATOM   6467 3HD2 LEU A 418      21.939 -48.544 114.212  1.00 15.370          H  
ATOM   6468  N   LEU A 419      22.630 -46.177 109.998  1.00  8.890          N  
ATOM   6469  CA  LEU A 419      21.775 -45.039 109.618  1.00  8.810          C  
ATOM   6470  C   LEU A 419      21.514 -44.997 108.118  1.00  8.820          C  
ATOM   6471  O   LEU A 419      20.385 -44.757 107.678  1.00  8.890          O  
ATOM   6472  CB  LEU A 419      22.468 -43.716 110.037  1.00 12.370          C  
ATOM   6473  CG  LEU A 419      22.502 -43.380 111.543  1.00 12.370          C  
ATOM   6474  CD1 LEU A 419      23.526 -42.265 111.832  1.00 12.370          C  
ATOM   6475  CD2 LEU A 419      21.160 -42.863 111.951  1.00 12.370          C  
ATOM   6476  H   LEU A 419      23.505 -46.000 110.492  1.00 10.670          H  
ATOM   6477  HA  LEU A 419      20.823 -45.143 110.124  1.00 10.570          H  
ATOM   6478 1HB  LEU A 419      23.500 -43.761 109.695  1.00 14.840          H  
ATOM   6479 2HB  LEU A 419      21.976 -42.894 109.520  1.00 14.840          H  
ATOM   6480  HG  LEU A 419      22.739 -44.273 112.101  1.00 14.840          H  
ATOM   6481 1HD1 LEU A 419      23.525 -42.026 112.898  1.00 14.840          H  
ATOM   6482 2HD1 LEU A 419      24.517 -42.603 111.545  1.00 14.840          H  
ATOM   6483 3HD1 LEU A 419      23.270 -41.375 111.265  1.00 14.840          H  
ATOM   6484 1HD2 LEU A 419      21.165 -42.636 113.012  1.00 14.840          H  
ATOM   6485 2HD2 LEU A 419      20.925 -41.963 111.386  1.00 14.840          H  
ATOM   6486 3HD2 LEU A 419      20.422 -43.595 111.749  1.00 14.840          H  
ATOM   6487  N   SER A 420      22.549 -45.278 107.335  1.00  8.810          N  
ATOM   6488  CA  SER A 420      22.486 -45.304 105.879  1.00  8.850          C  
ATOM   6489  C   SER A 420      22.264 -46.710 105.296  1.00  9.100          C  
ATOM   6490  O   SER A 420      22.374 -46.901 104.082  1.00  9.220          O  
ATOM   6491  CB  SER A 420      23.759 -44.713 105.287  1.00 12.370          C  
ATOM   6492  OG  SER A 420      23.886 -43.339 105.583  1.00 12.370          O  
ATOM   6493  H   SER A 420      23.462 -45.409 107.780  1.00 10.570          H  
ATOM   6494  HA  SER A 420      21.648 -44.682 105.570  1.00 10.620          H  
ATOM   6495 1HB  SER A 420      24.617 -45.252 105.695  1.00 14.850          H  
ATOM   6496 2HB  SER A 420      23.763 -44.858 104.209  1.00 14.850          H  
ATOM   6497  HG  SER A 420      24.710 -43.058 105.181  1.00 14.850          H  
ATOM   6498  N   LEU A 421      22.019 -47.707 106.147  1.00  9.220          N  
ATOM   6499  CA  LEU A 421      21.873 -49.079 105.689  1.00  9.480          C  
ATOM   6500  C   LEU A 421      20.678 -49.194 104.751  1.00  9.820          C  
ATOM   6501  O   LEU A 421      19.587 -48.696 105.026  1.00  9.740          O  
ATOM   6502  CB  LEU A 421      21.727 -50.022 106.908  1.00 13.170          C  
ATOM   6503  CG  LEU A 421      21.806 -51.566 106.704  1.00 13.170          C  
ATOM   6504  CD1 LEU A 421      23.208 -51.965 106.273  1.00 13.170          C  
ATOM   6505  CD2 LEU A 421      21.466 -52.274 108.031  1.00 13.170          C  
ATOM   6506  H   LEU A 421      21.912 -47.517 107.144  1.00 11.060          H  
ATOM   6507  HA  LEU A 421      22.771 -49.342 105.141  1.00 11.380          H  
ATOM   6508 1HB  LEU A 421      22.509 -49.793 107.575  1.00 15.800          H  
ATOM   6509 2HB  LEU A 421      20.799 -49.782 107.410  1.00 15.800          H  
ATOM   6510  HG  LEU A 421      21.127 -51.867 105.944  1.00 15.800          H  
ATOM   6511 1HD1 LEU A 421      23.245 -53.048 106.140  1.00 15.800          H  
ATOM   6512 2HD1 LEU A 421      23.471 -51.486 105.338  1.00 15.800          H  
ATOM   6513 3HD1 LEU A 421      23.918 -51.670 107.041  1.00 15.800          H  
ATOM   6514 1HD2 LEU A 421      21.526 -53.356 107.891  1.00 15.800          H  
ATOM   6515 2HD2 LEU A 421      22.179 -51.971 108.794  1.00 15.800          H  
ATOM   6516 3HD2 LEU A 421      20.467 -52.013 108.350  1.00 15.800          H  
ATOM   6517  N   VAL A 422      20.886 -49.875 103.629  1.00 10.300          N  
ATOM   6518  CA  VAL A 422      19.854 -50.075 102.603  1.00 10.740          C  
ATOM   6519  C   VAL A 422      18.713 -50.975 103.064  1.00 10.630          C  
ATOM   6520  O   VAL A 422      17.682 -51.087 102.406  1.00 10.710          O  
ATOM   6521  CB  VAL A 422      20.486 -50.665 101.326  1.00 14.860          C  
ATOM   6522  CG1 VAL A 422      21.540 -49.701 100.783  1.00 14.860          C  
ATOM   6523  CG2 VAL A 422      21.103 -52.049 101.628  1.00 14.860          C  
ATOM   6524  H   VAL A 422      21.817 -50.224 103.459  1.00 12.360          H  
ATOM   6525  HA  VAL A 422      19.437 -49.097 102.357  1.00 12.890          H  
ATOM   6526  HB  VAL A 422      19.715 -50.770 100.561  1.00 17.830          H  
ATOM   6527 1HG1 VAL A 422      21.969 -50.108  99.867  1.00 17.830          H  
ATOM   6528 2HG1 VAL A 422      21.070 -48.741 100.568  1.00 17.830          H  
ATOM   6529 3HG1 VAL A 422      22.329 -49.555 101.516  1.00 17.830          H  
ATOM   6530 1HG2 VAL A 422      21.536 -52.452 100.713  1.00 17.830          H  
ATOM   6531 2HG2 VAL A 422      21.879 -51.963 102.381  1.00 17.830          H  
ATOM   6532 3HG2 VAL A 422      20.334 -52.729 101.980  1.00 17.830          H  
ATOM   6533  N   GLN A 423      18.938 -51.651 104.176  1.00 10.520          N  
ATOM   6534  CA  GLN A 423      17.998 -52.566 104.784  1.00 10.470          C  
ATOM   6535  C   GLN A 423      17.067 -51.870 105.775  1.00 10.390          C  
ATOM   6536  O   GLN A 423      16.220 -52.525 106.374  1.00 10.550          O  
ATOM   6537  CB  GLN A 423      18.759 -53.679 105.504  1.00 14.680          C  
ATOM   6538  CG  GLN A 423      19.604 -54.533 104.581  1.00 14.680          C  
ATOM   6539  CD  GLN A 423      20.429 -55.548 105.317  1.00 14.680          C  
ATOM   6540  OE1 GLN A 423      20.632 -55.443 106.527  1.00 14.680          O  
ATOM   6541  NE2 GLN A 423      20.919 -56.544 104.593  1.00 14.680          N  
ATOM   6542  H   GLN A 423      19.821 -51.482 104.627  1.00 12.620          H  
ATOM   6543  HA  GLN A 423      17.386 -53.006 103.998  1.00 12.560          H  
ATOM   6544 1HB  GLN A 423      19.373 -53.263 106.279  1.00 17.610          H  
ATOM   6545 2HB  GLN A 423      18.043 -54.342 105.991  1.00 17.610          H  
ATOM   6546 1HG  GLN A 423      18.949 -55.056 103.887  1.00 17.610          H  
ATOM   6547 2HG  GLN A 423      20.285 -53.890 104.038  1.00 17.610          H  
ATOM   6548 1HE2 GLN A 423      21.479 -57.252 105.028  1.00 17.610          H  
ATOM   6549 2HE2 GLN A 423      20.731 -56.592 103.611  1.00 17.610          H  
ATOM   6550  N   VAL A 424      17.232 -50.559 105.973  1.00 10.160          N  
ATOM   6551  CA  VAL A 424      16.396 -49.810 106.907  1.00 10.090          C  
ATOM   6552  C   VAL A 424      15.438 -48.881 106.171  1.00 10.090          C  
ATOM   6553  O   VAL A 424      15.855 -48.030 105.384  1.00  9.970          O  
ATOM   6554  CB  VAL A 424      17.285 -49.025 107.881  1.00 14.150          C  
ATOM   6555  CG1 VAL A 424      16.445 -48.180 108.823  1.00 14.150          C  
ATOM   6556  CG2 VAL A 424      18.125 -50.030 108.671  1.00 14.150          C  
ATOM   6557  H   VAL A 424      17.957 -50.048 105.458  1.00 12.190          H  
ATOM   6558  HA  VAL A 424      15.798 -50.513 107.488  1.00 12.110          H  
ATOM   6559  HB  VAL A 424      17.943 -48.356 107.317  1.00 16.980          H  
ATOM   6560 1HG1 VAL A 424      17.102 -47.649 109.492  1.00 16.980          H  
ATOM   6561 2HG1 VAL A 424      15.857 -47.457 108.259  1.00 16.980          H  
ATOM   6562 3HG1 VAL A 424      15.772 -48.821 109.396  1.00 16.980          H  
ATOM   6563 1HG2 VAL A 424      18.786 -49.499 109.360  1.00 16.980          H  
ATOM   6564 2HG2 VAL A 424      17.468 -50.696 109.227  1.00 16.980          H  
ATOM   6565 3HG2 VAL A 424      18.714 -50.606 107.976  1.00 16.980          H  
ATOM   6566  N   ASP A 425      14.144 -49.046 106.441  1.00 10.240          N  
ATOM   6567  CA  ASP A 425      13.099 -48.272 105.780  1.00 10.280          C  
ATOM   6568  C   ASP A 425      12.782 -47.003 106.558  1.00 10.130          C  
ATOM   6569  O   ASP A 425      12.462 -45.961 105.981  1.00 10.090          O  
ATOM   6570  CB  ASP A 425      11.865 -49.154 105.609  1.00 14.380          C  
ATOM   6571  CG  ASP A 425      12.166 -50.319 104.674  1.00 14.380          C  
ATOM   6572  OD1 ASP A 425      12.396 -50.071 103.512  1.00 14.380          O  
ATOM   6573  OD2 ASP A 425      12.189 -51.454 105.125  1.00 14.380          O  
ATOM   6574  H   ASP A 425      13.878 -49.737 107.147  1.00 12.290          H  
ATOM   6575  HA  ASP A 425      13.456 -47.984 104.791  1.00 12.340          H  
ATOM   6576 1HB  ASP A 425      11.551 -49.542 106.579  1.00 17.250          H  
ATOM   6577 2HB  ASP A 425      11.045 -48.566 105.202  1.00 17.250          H  
ATOM   6578  N   GLU A 426      12.911 -47.091 107.876  1.00 10.070          N  
ATOM   6579  CA  GLU A 426      12.663 -45.961 108.765  1.00  9.930          C  
ATOM   6580  C   GLU A 426      13.717 -45.930 109.869  1.00  9.770          C  
ATOM   6581  O   GLU A 426      14.020 -46.951 110.486  1.00  9.860          O  
ATOM   6582  CB  GLU A 426      11.223 -46.040 109.348  1.00 13.960          C  
ATOM   6583  CG  GLU A 426      10.791 -44.916 110.328  1.00 13.960          C  
ATOM   6584  CD  GLU A 426       9.280 -45.000 110.809  1.00 13.960          C  
ATOM   6585  OE1 GLU A 426       8.431 -45.382 110.022  1.00 13.960          O  
ATOM   6586  OE2 GLU A 426       8.996 -44.718 111.965  1.00 13.960          O  
ATOM   6587  H   GLU A 426      13.137 -48.013 108.256  1.00 12.080          H  
ATOM   6588  HA  GLU A 426      12.754 -45.039 108.192  1.00 11.920          H  
ATOM   6589 1HB  GLU A 426      10.505 -46.065 108.528  1.00 16.750          H  
ATOM   6590 2HB  GLU A 426      11.114 -46.942 109.885  1.00 16.750          H  
ATOM   6591 1HG  GLU A 426      11.432 -44.974 111.212  1.00 16.750          H  
ATOM   6592 2HG  GLU A 426      10.957 -43.956 109.848  1.00 16.750          H  
ATOM   6593  N   PHE A 427      14.293 -44.761 110.122  1.00  9.550          N  
ATOM   6594  CA  PHE A 427      15.224 -44.613 111.235  1.00  9.410          C  
ATOM   6595  C   PHE A 427      14.882 -43.270 111.838  1.00  9.280          C  
ATOM   6596  O   PHE A 427      15.161 -42.225 111.245  1.00  9.130          O  
ATOM   6597  CB  PHE A 427      16.708 -44.619 110.805  1.00 13.230          C  
ATOM   6598  CG  PHE A 427      17.741 -44.762 111.990  1.00 13.230          C  
ATOM   6599  CD1 PHE A 427      18.691 -45.803 111.983  1.00 13.230          C  
ATOM   6600  CD2 PHE A 427      17.757 -43.892 113.109  1.00 13.230          C  
ATOM   6601  CE1 PHE A 427      19.597 -45.937 113.039  1.00 13.230          C  
ATOM   6602  CE2 PHE A 427      18.656 -44.070 114.133  1.00 13.230          C  
ATOM   6603  CZ  PHE A 427      19.560 -45.076 114.103  1.00 13.230          C  
ATOM   6604  H   PHE A 427      14.047 -43.952 109.567  1.00 11.460          H  
ATOM   6605  HA  PHE A 427      15.053 -45.391 111.974  1.00 11.290          H  
ATOM   6606 1HB  PHE A 427      16.878 -45.428 110.112  1.00 15.880          H  
ATOM   6607 2HB  PHE A 427      16.932 -43.694 110.276  1.00 15.880          H  
ATOM   6608  HD1 PHE A 427      18.722 -46.506 111.140  1.00 15.880          H  
ATOM   6609  HD2 PHE A 427      17.065 -43.065 113.186  1.00 15.880          H  
ATOM   6610  HE1 PHE A 427      20.331 -46.726 113.036  1.00 15.880          H  
ATOM   6611  HE2 PHE A 427      18.651 -43.396 114.971  1.00 15.880          H  
ATOM   6612  HZ  PHE A 427      20.256 -45.191 114.924  1.00 15.880          H  
ATOM   6613  N   VAL A 428      14.230 -43.302 112.985  1.00  9.380          N  
ATOM   6614  CA  VAL A 428      13.781 -42.080 113.625  1.00  9.300          C  
ATOM   6615  C   VAL A 428      14.168 -42.013 115.077  1.00  9.230          C  
ATOM   6616  O   VAL A 428      13.903 -42.941 115.842  1.00  9.410          O  
ATOM   6617  CB  VAL A 428      12.250 -41.927 113.494  1.00 13.050          C  
ATOM   6618  CG1 VAL A 428      11.762 -40.648 114.221  1.00 13.050          C  
ATOM   6619  CG2 VAL A 428      11.883 -41.863 112.016  1.00 13.050          C  
ATOM   6620  H   VAL A 428      14.062 -44.219 113.415  1.00 11.260          H  
ATOM   6621  HA  VAL A 428      14.248 -41.239 113.115  1.00 11.160          H  
ATOM   6622  HB  VAL A 428      11.763 -42.783 113.952  1.00 15.660          H  
ATOM   6623 1HG1 VAL A 428      10.684 -40.562 114.108  1.00 15.660          H  
ATOM   6624 2HG1 VAL A 428      12.000 -40.690 115.289  1.00 15.660          H  
ATOM   6625 3HG1 VAL A 428      12.237 -39.774 113.781  1.00 15.660          H  
ATOM   6626 1HG2 VAL A 428      10.805 -41.771 111.905  1.00 15.660          H  
ATOM   6627 2HG2 VAL A 428      12.372 -41.006 111.556  1.00 15.660          H  
ATOM   6628 3HG2 VAL A 428      12.209 -42.759 111.530  1.00 15.660          H  
ATOM   6629  N   CYS A 429      14.794 -40.914 115.458  1.00  9.000          N  
ATOM   6630  CA  CYS A 429      15.161 -40.726 116.841  1.00  8.950          C  
ATOM   6631  C   CYS A 429      14.140 -39.894 117.570  1.00  9.010          C  
ATOM   6632  O   CYS A 429      13.692 -38.861 117.059  1.00  8.950          O  
ATOM   6633  CB  CYS A 429      16.524 -40.076 116.952  1.00 12.550          C  
ATOM   6634  SG  CYS A 429      17.845 -41.143 116.389  1.00 12.550          S  
ATOM   6635  H   CYS A 429      14.993 -40.192 114.778  1.00 10.800          H  
ATOM   6636  HA  CYS A 429      15.207 -41.688 117.322  1.00 10.740          H  
ATOM   6637 1HB  CYS A 429      16.542 -39.162 116.365  1.00 15.060          H  
ATOM   6638 2HB  CYS A 429      16.716 -39.809 117.989  1.00 15.060          H  
ATOM   6639  N   ASP A 430      13.760 -40.351 118.751  1.00  9.160          N  
ATOM   6640  CA  ASP A 430      12.777 -39.616 119.504  1.00  9.290          C  
ATOM   6641  C   ASP A 430      13.452 -38.746 120.551  1.00  9.130          C  
ATOM   6642  O   ASP A 430      13.000 -37.632 120.816  1.00  9.450          O  
ATOM   6643  CB  ASP A 430      11.778 -40.560 120.148  1.00 12.950          C  
ATOM   6644  CG  ASP A 430      10.939 -41.397 119.141  1.00 12.950          C  
ATOM   6645  OD1 ASP A 430      10.281 -40.855 118.277  1.00 12.950          O  
ATOM   6646  OD2 ASP A 430      10.973 -42.602 119.253  1.00 12.950          O  
ATOM   6647  H   ASP A 430      14.188 -41.201 119.136  1.00 10.990          H  
ATOM   6648  HA  ASP A 430      12.229 -38.964 118.823  1.00 11.150          H  
ATOM   6649 1HB  ASP A 430      12.299 -41.228 120.840  1.00 15.540          H  
ATOM   6650 2HB  ASP A 430      11.103 -39.962 120.720  1.00 15.540          H  
ATOM   6651  N   LYS A 431      14.545 -39.248 121.149  1.00  8.710          N  
ATOM   6652  CA  LYS A 431      15.219 -38.474 122.192  1.00  8.530          C  
ATOM   6653  C   LYS A 431      16.669 -38.059 121.860  1.00  8.330          C  
ATOM   6654  O   LYS A 431      17.090 -36.968 122.247  1.00  8.280          O  
ATOM   6655  CB  LYS A 431      15.142 -39.224 123.522  1.00 12.010          C  
ATOM   6656  CG  LYS A 431      15.774 -38.511 124.762  1.00 12.010          C  
ATOM   6657  CD  LYS A 431      15.044 -37.232 125.156  1.00 12.010          C  
ATOM   6658  CE  LYS A 431      15.626 -36.649 126.441  1.00 12.010          C  
ATOM   6659  NZ  LYS A 431      14.983 -35.349 126.814  1.00 12.010          N  
ATOM   6660  H   LYS A 431      14.868 -40.190 120.914  1.00 10.450          H  
ATOM   6661  HA  LYS A 431      14.660 -37.548 122.317  1.00 10.240          H  
ATOM   6662 1HB  LYS A 431      14.095 -39.425 123.761  1.00 14.420          H  
ATOM   6663 2HB  LYS A 431      15.621 -40.182 123.401  1.00 14.420          H  
ATOM   6664 1HG  LYS A 431      15.711 -39.190 125.616  1.00 14.420          H  
ATOM   6665 2HG  LYS A 431      16.819 -38.291 124.576  1.00 14.420          H  
ATOM   6666 1HD  LYS A 431      15.146 -36.489 124.364  1.00 14.420          H  
ATOM   6667 2HD  LYS A 431      13.982 -37.446 125.303  1.00 14.420          H  
ATOM   6668 1HE  LYS A 431      15.478 -37.364 127.253  1.00 14.420          H  
ATOM   6669 2HE  LYS A 431      16.695 -36.488 126.302  1.00 14.420          H  
ATOM   6670 1HZ  LYS A 431      15.399 -34.997 127.666  1.00 14.420          H  
ATOM   6671 2HZ  LYS A 431      15.128 -34.680 126.068  1.00 14.420          H  
ATOM   6672 3HZ  LYS A 431      13.993 -35.485 126.956  1.00 14.420          H  
ATOM   6673  N   ILE A 432      17.454 -38.918 121.194  1.00  8.200          N  
ATOM   6674  CA  ILE A 432      18.866 -38.570 120.944  1.00  8.000          C  
ATOM   6675  C   ILE A 432      19.155 -38.333 119.464  1.00  7.930          C  
ATOM   6676  O   ILE A 432      19.016 -39.231 118.652  1.00  8.030          O  
ATOM   6677  CB  ILE A 432      19.822 -39.681 121.448  1.00 11.280          C  
ATOM   6678  CG1 ILE A 432      19.558 -40.018 122.945  1.00 11.280          C  
ATOM   6679  CG2 ILE A 432      21.291 -39.236 121.251  1.00 11.280          C  
ATOM   6680  CD1 ILE A 432      19.770 -38.886 123.954  1.00 11.280          C  
ATOM   6681  H   ILE A 432      17.073 -39.794 120.870  1.00  9.840          H  
ATOM   6682  HA  ILE A 432      19.098 -37.645 121.465  1.00  9.600          H  
ATOM   6683  HB  ILE A 432      19.645 -40.595 120.875  1.00 13.540          H  
ATOM   6684 1HG1 ILE A 432      18.529 -40.338 123.026  1.00 13.540          H  
ATOM   6685 2HG1 ILE A 432      20.202 -40.852 123.229  1.00 13.540          H  
ATOM   6686 1HG2 ILE A 432      21.958 -40.019 121.590  1.00 13.540          H  
ATOM   6687 2HG2 ILE A 432      21.478 -39.036 120.204  1.00 13.540          H  
ATOM   6688 3HG2 ILE A 432      21.491 -38.330 121.811  1.00 13.540          H  
ATOM   6689 1HD1 ILE A 432      19.541 -39.244 124.949  1.00 13.540          H  
ATOM   6690 2HD1 ILE A 432      20.800 -38.548 123.942  1.00 13.540          H  
ATOM   6691 3HD1 ILE A 432      19.117 -38.050 123.724  1.00 13.540          H  
ATOM   6692  N   THR A 433      19.663 -37.158 119.127  1.00  7.770          N  
ATOM   6693  CA  THR A 433      19.964 -36.807 117.742  1.00  7.710          C  
ATOM   6694  C   THR A 433      20.935 -37.839 117.119  1.00  7.770          C  
ATOM   6695  O   THR A 433      22.022 -38.022 117.675  1.00  7.690          O  
ATOM   6696  CB  THR A 433      20.621 -35.398 117.716  1.00 10.820          C  
ATOM   6697  OG1 THR A 433      19.737 -34.449 118.321  1.00 10.820          O  
ATOM   6698  CG2 THR A 433      20.913 -34.951 116.293  1.00 10.820          C  
ATOM   6699  H   THR A 433      19.778 -36.451 119.845  1.00  9.320          H  
ATOM   6700  HA  THR A 433      19.027 -36.764 117.202  1.00  9.250          H  
ATOM   6701  HB  THR A 433      21.553 -35.429 118.283  1.00 12.980          H  
ATOM   6702  HG1 THR A 433      20.191 -33.604 118.423  1.00 12.980          H  
ATOM   6703 1HG2 THR A 433      21.374 -33.964 116.310  1.00 12.980          H  
ATOM   6704 2HG2 THR A 433      21.580 -35.636 115.821  1.00 12.980          H  
ATOM   6705 3HG2 THR A 433      19.988 -34.900 115.731  1.00 12.980          H  
ATOM   6706  N   PRO A 434      20.660 -38.409 115.904  1.00  7.920          N  
ATOM   6707  CA  PRO A 434      21.491 -39.393 115.198  1.00  8.000          C  
ATOM   6708  C   PRO A 434      22.958 -38.997 115.119  1.00  7.810          C  
ATOM   6709  O   PRO A 434      23.850 -39.837 115.256  1.00  7.850          O  
ATOM   6710  CB  PRO A 434      20.903 -39.349 113.778  1.00 12.000          C  
ATOM   6711  CG  PRO A 434      19.466 -39.011 113.967  1.00 12.000          C  
ATOM   6712  CD  PRO A 434      19.438 -38.028 115.140  1.00 12.000          C  
ATOM   6713  HA  PRO A 434      21.365 -40.382 115.662  1.00  9.600          H  
ATOM   6714 1HB  PRO A 434      21.441 -38.612 113.164  1.00 14.400          H  
ATOM   6715 2HB  PRO A 434      21.042 -40.309 113.292  1.00 14.400          H  
ATOM   6716 1HG  PRO A 434      19.074 -38.558 113.041  1.00 14.400          H  
ATOM   6717 2HG  PRO A 434      18.892 -39.918 114.119  1.00 14.400          H  
ATOM   6718 1HD  PRO A 434      19.483 -37.000 114.778  1.00 14.400          H  
ATOM   6719 2HD  PRO A 434      18.542 -38.228 115.723  1.00 14.400          H  
ATOM   6720  N   GLU A 435      23.192 -37.693 114.958  1.00  7.610          N  
ATOM   6721  CA  GLU A 435      24.526 -37.143 114.869  1.00  7.420          C  
ATOM   6722  C   GLU A 435      25.264 -37.305 116.179  1.00  7.310          C  
ATOM   6723  O   GLU A 435      26.477 -37.502 116.193  1.00  7.260          O  
ATOM   6724  CB  GLU A 435      24.455 -35.665 114.502  1.00 10.460          C  
ATOM   6725  CG  GLU A 435      23.944 -35.394 113.096  1.00 10.460          C  
ATOM   6726  CD  GLU A 435      23.806 -33.929 112.804  1.00 10.460          C  
ATOM   6727  OE1 GLU A 435      23.961 -33.149 113.712  1.00 10.460          O  
ATOM   6728  OE2 GLU A 435      23.541 -33.590 111.677  1.00 10.460          O  
ATOM   6729  H   GLU A 435      22.421 -37.055 114.828  1.00  9.130          H  
ATOM   6730  HA  GLU A 435      25.073 -37.678 114.092  1.00  8.900          H  
ATOM   6731 1HB  GLU A 435      23.821 -35.141 115.208  1.00 12.560          H  
ATOM   6732 2HB  GLU A 435      25.451 -35.231 114.580  1.00 12.560          H  
ATOM   6733 1HG  GLU A 435      24.635 -35.836 112.380  1.00 12.560          H  
ATOM   6734 2HG  GLU A 435      22.976 -35.879 112.972  1.00 12.560          H  
ATOM   6735  N   ALA A 436      24.557 -37.150 117.303  1.00  7.300          N  
ATOM   6736  CA  ALA A 436      25.198 -37.281 118.594  1.00  7.230          C  
ATOM   6737  C   ALA A 436      25.598 -38.724 118.787  1.00  7.450          C  
ATOM   6738  O   ALA A 436      26.721 -39.040 119.188  1.00  7.440          O  
ATOM   6739  CB  ALA A 436      24.270 -36.837 119.711  1.00 10.150          C  
ATOM   6740  H   ALA A 436      23.551 -37.018 117.266  1.00  8.760          H  
ATOM   6741  HA  ALA A 436      26.096 -36.664 118.600  1.00  8.680          H  
ATOM   6742 1HB  ALA A 436      24.779 -36.943 120.667  1.00 12.180          H  
ATOM   6743 2HB  ALA A 436      23.993 -35.798 119.559  1.00 12.180          H  
ATOM   6744 3HB  ALA A 436      23.376 -37.452 119.709  1.00 12.180          H  
ATOM   6745  N   LEU A 437      24.700 -39.630 118.409  1.00  7.680          N  
ATOM   6746  CA  LEU A 437      24.981 -41.046 118.599  1.00  7.940          C  
ATOM   6747  C   LEU A 437      26.176 -41.499 117.790  1.00  7.930          C  
ATOM   6748  O   LEU A 437      26.986 -42.312 118.237  1.00  8.110          O  
ATOM   6749  CB  LEU A 437      23.787 -41.889 118.207  1.00 11.010          C  
ATOM   6750  CG  LEU A 437      22.595 -41.829 119.060  1.00 11.010          C  
ATOM   6751  CD1 LEU A 437      21.508 -42.510 118.385  1.00 11.010          C  
ATOM   6752  CD2 LEU A 437      22.855 -42.527 120.386  1.00 11.010          C  
ATOM   6753  H   LEU A 437      23.796 -39.302 118.048  1.00  9.220          H  
ATOM   6754  HA  LEU A 437      25.205 -41.200 119.637  1.00  9.530          H  
ATOM   6755 1HB  LEU A 437      23.485 -41.598 117.204  1.00 13.210          H  
ATOM   6756 2HB  LEU A 437      24.105 -42.917 118.208  1.00 13.210          H  
ATOM   6757  HG  LEU A 437      22.316 -40.813 119.214  1.00 13.210          H  
ATOM   6758 1HD1 LEU A 437      20.651 -42.458 119.034  1.00 13.210          H  
ATOM   6759 2HD1 LEU A 437      21.285 -42.026 117.437  1.00 13.210          H  
ATOM   6760 3HD1 LEU A 437      21.780 -43.540 118.215  1.00 13.210          H  
ATOM   6761 1HD2 LEU A 437      21.946 -42.488 120.983  1.00 13.210          H  
ATOM   6762 2HD2 LEU A 437      23.126 -43.567 120.207  1.00 13.210          H  
ATOM   6763 3HD2 LEU A 437      23.648 -42.044 120.925  1.00 13.210          H  
ATOM   6764  N   ALA A 438      26.291 -40.954 116.584  1.00  7.760          N  
ATOM   6765  CA  ALA A 438      27.366 -41.278 115.665  1.00  7.760          C  
ATOM   6766  C   ALA A 438      28.645 -40.482 115.940  1.00  7.580          C  
ATOM   6767  O   ALA A 438      29.632 -40.658 115.222  1.00  7.590          O  
ATOM   6768  CB  ALA A 438      26.914 -41.021 114.234  1.00 10.860          C  
ATOM   6769  H   ALA A 438      25.547 -40.324 116.260  1.00  9.310          H  
ATOM   6770  HA  ALA A 438      27.599 -42.335 115.782  1.00  9.310          H  
ATOM   6771 1HB  ALA A 438      27.712 -41.294 113.545  1.00 13.040          H  
ATOM   6772 2HB  ALA A 438      26.027 -41.607 114.007  1.00 13.040          H  
ATOM   6773 3HB  ALA A 438      26.683 -39.963 114.123  1.00 13.040          H  
ATOM   6774  N   THR A 439      28.632 -39.583 116.933  1.00  7.430          N  
ATOM   6775  CA  THR A 439      29.788 -38.740 117.206  1.00  7.280          C  
ATOM   6776  C   THR A 439      30.376 -38.965 118.592  1.00  7.350          C  
ATOM   6777  O   THR A 439      31.578 -39.200 118.709  1.00  7.310          O  
ATOM   6778  CB  THR A 439      29.459 -37.231 117.063  1.00 10.250          C  
ATOM   6779  OG1 THR A 439      29.000 -36.956 115.735  1.00 10.250          O  
ATOM   6780  CG2 THR A 439      30.716 -36.390 117.324  1.00 10.250          C  
ATOM   6781  H   THR A 439      27.814 -39.490 117.533  1.00  8.920          H  
ATOM   6782  HA  THR A 439      30.561 -38.980 116.479  1.00  8.740          H  
ATOM   6783  HB  THR A 439      28.678 -36.956 117.774  1.00 12.300          H  
ATOM   6784  HG1 THR A 439      28.080 -37.287 115.664  1.00 12.300          H  
ATOM   6785 1HG2 THR A 439      30.471 -35.337 117.212  1.00 12.300          H  
ATOM   6786 2HG2 THR A 439      31.093 -36.560 118.333  1.00 12.300          H  
ATOM   6787 3HG2 THR A 439      31.485 -36.662 116.605  1.00 12.300          H  
ATOM   6788  N   GLY A 440      29.559 -38.853 119.642  1.00  7.500          N  
ATOM   6789  CA  GLY A 440      30.087 -38.944 120.994  1.00  7.600          C  
ATOM   6790  C   GLY A 440      30.160 -40.373 121.485  1.00  7.900          C  
ATOM   6791  O   GLY A 440      29.989 -41.303 120.712  1.00  8.100          O  
ATOM   6792  H   GLY A 440      28.558 -38.712 119.495  1.00  9.000          H  
ATOM   6793 1HA  GLY A 440      31.081 -38.515 120.995  1.00  9.120          H  
ATOM   6794 2HA  GLY A 440      29.472 -38.350 121.670  1.00  9.120          H  
ATOM   6795  N   CYS A 441      30.455 -40.573 122.765  1.00  7.990          N  
ATOM   6796  CA  CYS A 441      30.570 -41.902 123.324  1.00  8.270          C  
ATOM   6797  C   CYS A 441      29.536 -42.129 124.401  1.00  8.510          C  
ATOM   6798  O   CYS A 441      29.093 -41.163 125.054  1.00  8.530          O  
ATOM   6799  CB  CYS A 441      31.959 -42.187 123.891  1.00 11.470          C  
ATOM   6800  SG  CYS A 441      33.296 -42.128 122.677  1.00 11.470          S  
ATOM   6801  H   CYS A 441      30.551 -39.769 123.386  1.00  9.590          H  
ATOM   6802  HA  CYS A 441      30.381 -42.637 122.526  1.00  9.920          H  
ATOM   6803 1HB  CYS A 441      32.173 -41.469 124.673  1.00 13.760          H  
ATOM   6804 2HB  CYS A 441      31.968 -43.170 124.351  1.00 13.760          H  
ATOM   6805  N   TYR A 442      29.168 -43.375 124.583  1.00  8.700          N  
ATOM   6806  CA  TYR A 442      28.179 -43.768 125.571  1.00  8.930          C  
ATOM   6807  C   TYR A 442      28.771 -44.810 126.528  1.00  9.200          C  
ATOM   6808  O   TYR A 442      29.760 -45.482 126.196  1.00  9.250          O  
ATOM   6809  CB  TYR A 442      26.912 -44.192 124.801  1.00 12.410          C  
ATOM   6810  CG  TYR A 442      26.389 -42.985 123.980  1.00 12.410          C  
ATOM   6811  CD1 TYR A 442      26.880 -42.709 122.711  1.00 12.410          C  
ATOM   6812  CD2 TYR A 442      25.478 -42.148 124.525  1.00 12.410          C  
ATOM   6813  CE1 TYR A 442      26.459 -41.590 122.037  1.00 12.410          C  
ATOM   6814  CE2 TYR A 442      25.036 -41.036 123.861  1.00 12.410          C  
ATOM   6815  CZ  TYR A 442      25.517 -40.745 122.630  1.00 12.410          C  
ATOM   6816  OH  TYR A 442      25.064 -39.616 121.993  1.00 12.410          O  
ATOM   6817  H   TYR A 442      29.597 -44.082 123.972  1.00 10.440          H  
ATOM   6818  HA  TYR A 442      27.928 -42.897 126.175  1.00 10.720          H  
ATOM   6819 1HB  TYR A 442      27.114 -45.007 124.127  1.00 14.890          H  
ATOM   6820 2HB  TYR A 442      26.137 -44.510 125.496  1.00 14.890          H  
ATOM   6821  HD1 TYR A 442      27.622 -43.366 122.264  1.00 14.890          H  
ATOM   6822  HD2 TYR A 442      25.105 -42.377 125.496  1.00 14.890          H  
ATOM   6823  HE1 TYR A 442      26.876 -41.376 121.052  1.00 14.890          H  
ATOM   6824  HE2 TYR A 442      24.302 -40.378 124.323  1.00 14.890          H  
ATOM   6825  HH  TYR A 442      24.404 -39.188 122.549  1.00 14.890          H  
ATOM   6826  N   SER A 443      28.230 -44.905 127.747  1.00  9.380          N  
ATOM   6827  CA  SER A 443      28.736 -45.879 128.707  1.00  9.650          C  
ATOM   6828  C   SER A 443      28.189 -47.235 128.401  1.00  9.820          C  
ATOM   6829  O   SER A 443      28.860 -48.250 128.607  1.00  9.930          O  
ATOM   6830  CB  SER A 443      28.392 -45.479 130.124  1.00 13.400          C  
ATOM   6831  OG  SER A 443      27.013 -45.495 130.321  1.00 13.400          O  
ATOM   6832  H   SER A 443      27.423 -44.330 127.984  1.00 11.260          H  
ATOM   6833  HA  SER A 443      29.805 -45.936 128.628  1.00 11.580          H  
ATOM   6834 1HB  SER A 443      28.877 -46.160 130.823  1.00 16.080          H  
ATOM   6835 2HB  SER A 443      28.781 -44.479 130.317  1.00 16.080          H  
ATOM   6836  HG  SER A 443      26.881 -45.277 131.246  1.00 16.080          H  
ATOM   6837  N   SER A 444      27.012 -47.254 127.797  1.00  9.870          N  
ATOM   6838  CA  SER A 444      26.387 -48.511 127.424  1.00 10.070          C  
ATOM   6839  C   SER A 444      25.359 -48.337 126.323  1.00 10.010          C  
ATOM   6840  O   SER A 444      24.587 -47.368 126.305  1.00  9.900          O  
ATOM   6841  CB  SER A 444      25.739 -49.161 128.624  1.00 14.020          C  
ATOM   6842  OG  SER A 444      25.125 -50.355 128.245  1.00 14.020          O  
ATOM   6843  H   SER A 444      26.518 -46.363 127.696  1.00 11.840          H  
ATOM   6844  HA  SER A 444      27.164 -49.183 127.050  1.00 12.080          H  
ATOM   6845 1HB  SER A 444      26.494 -49.362 129.384  1.00 16.820          H  
ATOM   6846 2HB  SER A 444      25.004 -48.487 129.056  1.00 16.820          H  
ATOM   6847  HG  SER A 444      24.834 -50.771 129.058  1.00 16.820          H  
ATOM   6848  N   LEU A 445      25.354 -49.275 125.375  1.00 10.120          N  
ATOM   6849  CA  LEU A 445      24.357 -49.242 124.310  1.00 10.120          C  
ATOM   6850  C   LEU A 445      23.569 -50.546 124.301  1.00 10.390          C  
ATOM   6851  O   LEU A 445      24.128 -51.635 124.162  1.00 10.540          O  
ATOM   6852  CB  LEU A 445      25.042 -48.962 122.950  1.00 14.170          C  
ATOM   6853  CG  LEU A 445      24.137 -48.682 121.693  1.00 14.170          C  
ATOM   6854  CD1 LEU A 445      24.952 -47.825 120.696  1.00 14.170          C  
ATOM   6855  CD2 LEU A 445      23.705 -49.992 121.011  1.00 14.170          C  
ATOM   6856  H   LEU A 445      26.029 -50.049 125.430  1.00 12.140          H  
ATOM   6857  HA  LEU A 445      23.653 -48.434 124.508  1.00 12.140          H  
ATOM   6858 1HB  LEU A 445      25.648 -48.076 123.077  1.00 17.000          H  
ATOM   6859 2HB  LEU A 445      25.701 -49.776 122.713  1.00 17.000          H  
ATOM   6860  HG  LEU A 445      23.250 -48.123 121.994  1.00 17.000          H  
ATOM   6861 1HD1 LEU A 445      24.342 -47.605 119.819  1.00 17.000          H  
ATOM   6862 2HD1 LEU A 445      25.252 -46.887 121.170  1.00 17.000          H  
ATOM   6863 3HD1 LEU A 445      25.844 -48.373 120.387  1.00 17.000          H  
ATOM   6864 1HD2 LEU A 445      23.097 -49.754 120.139  1.00 17.000          H  
ATOM   6865 2HD2 LEU A 445      24.589 -50.549 120.695  1.00 17.000          H  
ATOM   6866 3HD2 LEU A 445      23.125 -50.601 121.679  1.00 17.000          H  
ATOM   6867  N   THR A 446      22.260 -50.447 124.469  1.00 10.450          N  
ATOM   6868  CA  THR A 446      21.435 -51.655 124.479  1.00 10.710          C  
ATOM   6869  C   THR A 446      20.478 -51.648 123.311  1.00 10.650          C  
ATOM   6870  O   THR A 446      19.809 -50.642 123.053  1.00 10.510          O  
ATOM   6871  CB  THR A 446      20.635 -51.820 125.798  1.00 14.890          C  
ATOM   6872  OG1 THR A 446      21.542 -51.916 126.903  1.00 14.890          O  
ATOM   6873  CG2 THR A 446      19.775 -53.107 125.742  1.00 14.890          C  
ATOM   6874  H   THR A 446      21.850 -49.514 124.596  1.00 12.540          H  
ATOM   6875  HA  THR A 446      22.078 -52.524 124.374  1.00 12.850          H  
ATOM   6876  HB  THR A 446      19.989 -50.963 125.947  1.00 17.870          H  
ATOM   6877  HG1 THR A 446      21.959 -51.061 127.028  1.00 17.870          H  
ATOM   6878 1HG2 THR A 446      19.235 -53.213 126.677  1.00 17.870          H  
ATOM   6879 2HG2 THR A 446      19.058 -53.059 124.926  1.00 17.870          H  
ATOM   6880 3HG2 THR A 446      20.425 -53.971 125.597  1.00 17.870          H  
ATOM   6881  N   VAL A 447      20.411 -52.762 122.579  1.00 10.770          N  
ATOM   6882  CA  VAL A 447      19.466 -52.797 121.476  1.00 10.740          C  
ATOM   6883  C   VAL A 447      18.361 -53.780 121.803  1.00 11.000          C  
ATOM   6884  O   VAL A 447      18.599 -54.988 121.910  1.00 11.210          O  
ATOM   6885  CB  VAL A 447      20.120 -53.225 120.167  1.00 15.050          C  
ATOM   6886  CG1 VAL A 447      19.027 -53.163 119.035  1.00 15.050          C  
ATOM   6887  CG2 VAL A 447      21.357 -52.392 119.931  1.00 15.050          C  
ATOM   6888  H   VAL A 447      21.011 -53.559 122.823  1.00 12.920          H  
ATOM   6889  HA  VAL A 447      19.026 -51.814 121.342  1.00 12.890          H  
ATOM   6890  HB  VAL A 447      20.432 -54.255 120.237  1.00 18.060          H  
ATOM   6891 1HG1 VAL A 447      19.448 -53.471 118.096  1.00 18.060          H  
ATOM   6892 2HG1 VAL A 447      18.187 -53.814 119.277  1.00 18.060          H  
ATOM   6893 3HG1 VAL A 447      18.656 -52.147 118.941  1.00 18.060          H  
ATOM   6894 1HG2 VAL A 447      21.843 -52.697 119.007  1.00 18.060          H  
ATOM   6895 2HG2 VAL A 447      21.124 -51.369 119.889  1.00 18.060          H  
ATOM   6896 3HG2 VAL A 447      22.034 -52.544 120.759  1.00 18.060          H  
ATOM   6897  N   ASP A 448      17.155 -53.242 121.954  1.00 10.990          N  
ATOM   6898  CA  ASP A 448      15.970 -54.004 122.321  1.00 11.220          C  
ATOM   6899  C   ASP A 448      15.207 -54.391 121.046  1.00 11.210          C  
ATOM   6900  O   ASP A 448      14.676 -53.532 120.331  1.00 11.030          O  
ATOM   6901  CB  ASP A 448      15.131 -53.197 123.324  1.00 15.620          C  
ATOM   6902  CG  ASP A 448      13.933 -53.945 123.887  1.00 15.620          C  
ATOM   6903  OD1 ASP A 448      13.553 -54.922 123.317  1.00 15.620          O  
ATOM   6904  OD2 ASP A 448      13.442 -53.541 124.920  1.00 15.620          O  
ATOM   6905  H   ASP A 448      17.063 -52.233 121.806  1.00 13.190          H  
ATOM   6906  HA  ASP A 448      16.281 -54.923 122.812  1.00 13.460          H  
ATOM   6907 1HB  ASP A 448      15.771 -52.892 124.154  1.00 18.740          H  
ATOM   6908 2HB  ASP A 448      14.780 -52.282 122.840  1.00 18.740          H  
ATOM   6909  N   TRP A 449      15.274 -55.666 120.675  1.00 11.430          N  
ATOM   6910  CA  TRP A 449      14.682 -56.129 119.426  1.00 11.480          C  
ATOM   6911  C   TRP A 449      13.615 -57.209 119.504  1.00 11.770          C  
ATOM   6912  O   TRP A 449      13.710 -58.209 120.238  1.00 12.010          O  
ATOM   6913  CB  TRP A 449      15.758 -56.552 118.456  1.00 16.050          C  
ATOM   6914  CG  TRP A 449      15.217 -57.313 117.283  1.00 16.050          C  
ATOM   6915  CD1 TRP A 449      14.503 -56.864 116.211  1.00 16.050          C  
ATOM   6916  CD2 TRP A 449      15.411 -58.684 117.054  1.00 16.050          C  
ATOM   6917  NE1 TRP A 449      14.231 -57.874 115.375  1.00 16.050          N  
ATOM   6918  CE2 TRP A 449      14.781 -58.986 115.855  1.00 16.050          C  
ATOM   6919  CE3 TRP A 449      16.062 -59.676 117.746  1.00 16.050          C  
ATOM   6920  CZ2 TRP A 449      14.793 -60.205 115.352  1.00 16.050          C  
ATOM   6921  CZ3 TRP A 449      16.082 -60.911 117.219  1.00 16.050          C  
ATOM   6922  CH2 TRP A 449      15.465 -61.160 116.052  1.00 16.050          C  
ATOM   6923  H   TRP A 449      15.734 -56.325 121.309  1.00 13.720          H  
ATOM   6924  HA  TRP A 449      14.192 -55.268 118.974  1.00 13.780          H  
ATOM   6925 1HB  TRP A 449      16.263 -55.674 118.109  1.00 19.260          H  
ATOM   6926 2HB  TRP A 449      16.484 -57.156 118.972  1.00 19.260          H  
ATOM   6927  HD1 TRP A 449      14.204 -55.868 116.047  1.00 19.260          H  
ATOM   6928  HE1 TRP A 449      13.718 -57.824 114.502  1.00 19.260          H  
ATOM   6929  HE3 TRP A 449      16.551 -59.472 118.678  1.00 19.260          H  
ATOM   6930  HZ2 TRP A 449      14.306 -60.434 114.416  1.00 19.260          H  
ATOM   6931  HZ3 TRP A 449      16.603 -61.701 117.752  1.00 19.260          H  
ATOM   6932  HH2 TRP A 449      15.510 -62.149 115.664  1.00 19.260          H  
ATOM   6933  N   PHE A 450      12.595 -56.985 118.677  1.00 11.750          N  
ATOM   6934  CA  PHE A 450      11.430 -57.840 118.526  1.00 12.020          C  
ATOM   6935  C   PHE A 450      10.716 -57.701 117.163  1.00 11.960          C  
ATOM   6936  O   PHE A 450      10.766 -56.652 116.502  1.00 11.720          O  
ATOM   6937  CB  PHE A 450      10.488 -57.454 119.663  1.00 16.720          C  
ATOM   6938  CG  PHE A 450      10.415 -55.927 119.736  1.00 16.720          C  
ATOM   6939  CD1 PHE A 450       9.580 -55.206 118.943  1.00 16.720          C  
ATOM   6940  CD2 PHE A 450      11.246 -55.213 120.630  1.00 16.720          C  
ATOM   6941  CE1 PHE A 450       9.566 -53.850 118.997  1.00 16.720          C  
ATOM   6942  CE2 PHE A 450      11.228 -53.855 120.679  1.00 16.720          C  
ATOM   6943  CZ  PHE A 450      10.387 -53.164 119.858  1.00 16.720          C  
ATOM   6944  H   PHE A 450      12.618 -56.090 118.162  1.00 14.100          H  
ATOM   6945  HA  PHE A 450      11.747 -58.880 118.645  1.00 14.420          H  
ATOM   6946 1HB  PHE A 450       9.495 -57.859 119.480  1.00 20.060          H  
ATOM   6947 2HB  PHE A 450      10.852 -57.845 120.610  1.00 20.060          H  
ATOM   6948  HD1 PHE A 450       8.937 -55.723 118.243  1.00 20.060          H  
ATOM   6949  HD2 PHE A 450      11.937 -55.756 121.289  1.00 20.060          H  
ATOM   6950  HE1 PHE A 450       8.908 -53.332 118.344  1.00 20.060          H  
ATOM   6951  HE2 PHE A 450      11.896 -53.332 121.371  1.00 20.060          H  
ATOM   6952  HZ  PHE A 450      10.372 -52.081 119.892  1.00 20.060          H  
ATOM   6953  N   ALA A 451      10.003 -58.763 116.762  1.00 12.200          N  
ATOM   6954  CA  ALA A 451       9.210 -58.737 115.517  1.00 12.190          C  
ATOM   6955  C   ALA A 451       7.687 -58.512 115.706  1.00 12.300          C  
ATOM   6956  O   ALA A 451       7.065 -59.035 116.647  1.00 12.450          O  
ATOM   6957  CB  ALA A 451       9.429 -60.049 114.788  1.00 17.070          C  
ATOM   6958  H   ALA A 451      10.080 -59.628 117.313  1.00 14.640          H  
ATOM   6959  HA  ALA A 451       9.590 -57.925 114.897  1.00 14.630          H  
ATOM   6960 1HB  ALA A 451       8.910 -60.020 113.839  1.00 20.480          H  
ATOM   6961 2HB  ALA A 451      10.483 -60.194 114.619  1.00 20.480          H  
ATOM   6962 3HB  ALA A 451       9.066 -60.861 115.383  1.00 20.480          H  
ATOM   6963  N   PHE A 452       7.079 -57.746 114.778  1.00 12.240          N  
ATOM   6964  CA  PHE A 452       5.615 -57.541 114.769  1.00 12.380          C  
ATOM   6965  C   PHE A 452       5.128 -57.033 113.391  1.00 12.390          C  
ATOM   6966  O   PHE A 452       5.944 -56.542 112.621  1.00 12.250          O  
ATOM   6967  CB  PHE A 452       5.234 -56.525 115.830  1.00 17.280          C  
ATOM   6968  CG  PHE A 452       5.714 -55.186 115.556  1.00 17.280          C  
ATOM   6969  CD1 PHE A 452       4.911 -54.343 114.903  1.00 17.280          C  
ATOM   6970  CD2 PHE A 452       6.954 -54.763 115.924  1.00 17.280          C  
ATOM   6971  CE1 PHE A 452       5.289 -53.091 114.581  1.00 17.280          C  
ATOM   6972  CE2 PHE A 452       7.340 -53.503 115.635  1.00 17.280          C  
ATOM   6973  CZ  PHE A 452       6.500 -52.659 114.947  1.00 17.280          C  
ATOM   6974  H   PHE A 452       7.660 -57.317 114.043  1.00 14.690          H  
ATOM   6975  HA  PHE A 452       5.157 -58.495 115.007  1.00 14.860          H  
ATOM   6976 1HB  PHE A 452       4.160 -56.489 115.981  1.00 20.730          H  
ATOM   6977 2HB  PHE A 452       5.669 -56.825 116.717  1.00 20.730          H  
ATOM   6978  HD1 PHE A 452       3.937 -54.701 114.629  1.00 20.730          H  
ATOM   6979  HD2 PHE A 452       7.629 -55.437 116.449  1.00 20.730          H  
ATOM   6980  HE1 PHE A 452       4.610 -52.448 114.028  1.00 20.730          H  
ATOM   6981  HE2 PHE A 452       8.302 -53.176 115.938  1.00 20.730          H  
ATOM   6982  HZ  PHE A 452       6.802 -51.654 114.690  1.00 20.730          H  
ATOM   6983  N   PRO A 453       3.838 -57.168 113.008  1.00 12.590          N  
ATOM   6984  CA  PRO A 453       3.227 -56.539 111.824  1.00 12.630          C  
ATOM   6985  C   PRO A 453       3.317 -55.001 111.756  1.00 12.430          C  
ATOM   6986  O   PRO A 453       2.873 -54.308 112.681  1.00 12.390          O  
ATOM   6987  CB  PRO A 453       1.777 -57.005 111.927  1.00 18.950          C  
ATOM   6988  CG  PRO A 453       1.833 -58.291 112.742  1.00 18.950          C  
ATOM   6989  CD  PRO A 453       2.935 -58.076 113.744  1.00 18.950          C  
ATOM   6990  HA  PRO A 453       3.685 -56.974 110.917  1.00 15.160          H  
ATOM   6991 1HB  PRO A 453       1.166 -56.224 112.396  1.00 22.730          H  
ATOM   6992 2HB  PRO A 453       1.361 -57.152 110.916  1.00 22.730          H  
ATOM   6993 1HG  PRO A 453       0.858 -58.487 113.220  1.00 22.730          H  
ATOM   6994 2HG  PRO A 453       2.033 -59.147 112.078  1.00 22.730          H  
ATOM   6995 1HD  PRO A 453       2.548 -57.610 114.661  1.00 22.730          H  
ATOM   6996 2HD  PRO A 453       3.399 -59.053 113.927  1.00 22.730          H  
ATOM   6997  N   TYR A 454       3.696 -54.480 110.599  1.00 12.350          N  
ATOM   6998  CA  TYR A 454       3.851 -53.054 110.291  1.00 12.150          C  
ATOM   6999  C   TYR A 454       2.866 -52.071 110.898  1.00 12.210          C  
ATOM   7000  O   TYR A 454       3.276 -51.080 111.512  1.00 12.040          O  
ATOM   7001  CB  TYR A 454       3.801 -52.913 108.780  1.00 17.090          C  
ATOM   7002  CG  TYR A 454       3.715 -51.526 108.232  1.00 17.090          C  
ATOM   7003  CD1 TYR A 454       4.837 -50.745 108.106  1.00 17.090          C  
ATOM   7004  CD2 TYR A 454       2.479 -51.044 107.825  1.00 17.090          C  
ATOM   7005  CE1 TYR A 454       4.734 -49.483 107.579  1.00 17.090          C  
ATOM   7006  CE2 TYR A 454       2.372 -49.789 107.302  1.00 17.090          C  
ATOM   7007  CZ  TYR A 454       3.495 -49.004 107.177  1.00 17.090          C  
ATOM   7008  OH  TYR A 454       3.391 -47.742 106.643  1.00 17.090          O  
ATOM   7009  H   TYR A 454       3.985 -55.114 109.846  1.00 14.820          H  
ATOM   7010  HA  TYR A 454       4.839 -52.760 110.637  1.00 14.580          H  
ATOM   7011 1HB  TYR A 454       4.704 -53.361 108.372  1.00 20.510          H  
ATOM   7012 2HB  TYR A 454       2.968 -53.480 108.405  1.00 20.510          H  
ATOM   7013  HD1 TYR A 454       5.807 -51.129 108.421  1.00 20.510          H  
ATOM   7014  HD2 TYR A 454       1.589 -51.667 107.918  1.00 20.510          H  
ATOM   7015  HE1 TYR A 454       5.624 -48.866 107.478  1.00 20.510          H  
ATOM   7016  HE2 TYR A 454       1.401 -49.411 106.981  1.00 20.510          H  
ATOM   7017  HH  TYR A 454       2.478 -47.581 106.385  1.00 20.510          H  
ATOM   7018  N   ALA A 455       1.578 -52.348 110.747  1.00 12.460          N  
ATOM   7019  CA  ALA A 455       0.496 -51.446 111.118  1.00 12.580          C  
ATOM   7020  C   ALA A 455       0.500 -51.038 112.588  1.00 12.530          C  
ATOM   7021  O   ALA A 455      -0.121 -50.038 112.948  1.00 12.580          O  
ATOM   7022  CB  ALA A 455      -0.834 -52.089 110.785  1.00 17.560          C  
ATOM   7023  H   ALA A 455       1.336 -53.222 110.276  1.00 14.950          H  
ATOM   7024  HA  ALA A 455       0.609 -50.538 110.525  1.00 15.100          H  
ATOM   7025 1HB  ALA A 455      -1.641 -51.397 111.019  1.00 21.080          H  
ATOM   7026 2HB  ALA A 455      -0.856 -52.330 109.726  1.00 21.080          H  
ATOM   7027 3HB  ALA A 455      -0.949 -52.999 111.371  1.00 21.080          H  
ATOM   7028  N   TRP A 456       1.139 -51.817 113.448  1.00 12.460          N  
ATOM   7029  CA  TRP A 456       1.168 -51.499 114.870  1.00 12.450          C  
ATOM   7030  C   TRP A 456       2.212 -50.444 115.249  1.00 12.120          C  
ATOM   7031  O   TRP A 456       2.121 -49.837 116.317  1.00 12.080          O  
ATOM   7032  CB  TRP A 456       1.527 -52.733 115.696  1.00 17.430          C  
ATOM   7033  CG  TRP A 456       0.529 -53.799 115.777  1.00 17.430          C  
ATOM   7034  CD1 TRP A 456       0.577 -55.003 115.156  1.00 17.430          C  
ATOM   7035  CD2 TRP A 456      -0.678 -53.795 116.560  1.00 17.430          C  
ATOM   7036  NE1 TRP A 456      -0.524 -55.749 115.488  1.00 17.430          N  
ATOM   7037  CE2 TRP A 456      -1.303 -55.022 116.348  1.00 17.430          C  
ATOM   7038  CE3 TRP A 456      -1.272 -52.861 117.417  1.00 17.430          C  
ATOM   7039  CZ2 TRP A 456      -2.497 -55.345 116.953  1.00 17.430          C  
ATOM   7040  CZ3 TRP A 456      -2.469 -53.188 118.021  1.00 17.430          C  
ATOM   7041  CH2 TRP A 456      -3.065 -54.399 117.790  1.00 17.430          C  
ATOM   7042  H   TRP A 456       1.648 -52.637 113.098  1.00 14.950          H  
ATOM   7043  HA  TRP A 456       0.182 -51.138 115.157  1.00 14.940          H  
ATOM   7044 1HB  TRP A 456       2.412 -53.160 115.289  1.00 20.920          H  
ATOM   7045 2HB  TRP A 456       1.754 -52.428 116.694  1.00 20.920          H  
ATOM   7046  HD1 TRP A 456       1.377 -55.326 114.496  1.00 20.920          H  
ATOM   7047  HE1 TRP A 456      -0.727 -56.680 115.155  1.00 20.920          H  
ATOM   7048  HE3 TRP A 456      -0.807 -51.890 117.603  1.00 20.920          H  
ATOM   7049  HZ2 TRP A 456      -2.990 -56.303 116.786  1.00 20.920          H  
ATOM   7050  HZ3 TRP A 456      -2.930 -52.449 118.683  1.00 20.920          H  
ATOM   7051  HH2 TRP A 456      -4.007 -54.620 118.274  1.00 20.920          H  
ATOM   7052  N   LYS A 457       3.170 -50.164 114.369  1.00 11.900          N  
ATOM   7053  CA  LYS A 457       4.390 -49.409 114.707  1.00 11.560          C  
ATOM   7054  C   LYS A 457       4.245 -48.104 115.502  1.00 11.450          C  
ATOM   7055  O   LYS A 457       5.196 -47.670 116.145  1.00 11.270          O  
ATOM   7056  CB  LYS A 457       5.177 -49.128 113.418  1.00 16.320          C  
ATOM   7057  CG  LYS A 457       4.587 -48.054 112.470  1.00 16.320          C  
ATOM   7058  CD  LYS A 457       5.380 -47.992 111.140  1.00 16.320          C  
ATOM   7059  CE  LYS A 457       4.913 -46.856 110.204  1.00 16.320          C  
ATOM   7060  NZ  LYS A 457       5.485 -45.507 110.582  1.00 16.320          N  
ATOM   7061  H   LYS A 457       3.101 -50.592 113.439  1.00 14.280          H  
ATOM   7062  HA  LYS A 457       5.007 -50.067 115.323  1.00 13.870          H  
ATOM   7063 1HB  LYS A 457       6.179 -48.828 113.675  1.00 19.580          H  
ATOM   7064 2HB  LYS A 457       5.261 -50.054 112.844  1.00 19.580          H  
ATOM   7065 1HG  LYS A 457       3.544 -48.309 112.252  1.00 19.580          H  
ATOM   7066 2HG  LYS A 457       4.615 -47.081 112.952  1.00 19.580          H  
ATOM   7067 1HD  LYS A 457       6.435 -47.852 111.349  1.00 19.580          H  
ATOM   7068 2HD  LYS A 457       5.254 -48.940 110.614  1.00 19.580          H  
ATOM   7069 1HE  LYS A 457       5.206 -47.082 109.186  1.00 19.580          H  
ATOM   7070 2HE  LYS A 457       3.827 -46.800 110.253  1.00 19.580          H  
ATOM   7071 1HZ  LYS A 457       5.134 -44.812 109.942  1.00 19.580          H  
ATOM   7072 2HZ  LYS A 457       5.222 -45.257 111.518  1.00 19.580          H  
ATOM   7073 3HZ  LYS A 457       6.536 -45.525 110.505  1.00 19.580          H  
ATOM   7074  N   SER A 458       3.103 -47.436 115.504  1.00 11.580          N  
ATOM   7075  CA  SER A 458       3.027 -46.185 116.264  1.00 11.480          C  
ATOM   7076  C   SER A 458       3.237 -46.407 117.780  1.00 11.580          C  
ATOM   7077  O   SER A 458       3.691 -45.503 118.500  1.00 11.470          O  
ATOM   7078  CB  SER A 458       1.686 -45.516 116.040  1.00 16.110          C  
ATOM   7079  OG  SER A 458       0.651 -46.261 116.617  1.00 16.110          O  
ATOM   7080  H   SER A 458       2.297 -47.784 115.000  1.00 13.900          H  
ATOM   7081  HA  SER A 458       3.810 -45.517 115.905  1.00 13.780          H  
ATOM   7082 1HB  SER A 458       1.703 -44.512 116.467  1.00 19.330          H  
ATOM   7083 2HB  SER A 458       1.510 -45.418 114.969  1.00 19.330          H  
ATOM   7084  HG  SER A 458      -0.163 -45.774 116.443  1.00 19.330          H  
ATOM   7085  N   TYR A 459       2.994 -47.645 118.258  1.00 11.810          N  
ATOM   7086  CA  TYR A 459       3.125 -48.005 119.682  1.00 11.940          C  
ATOM   7087  C   TYR A 459       4.561 -47.850 120.173  1.00 11.680          C  
ATOM   7088  O   TYR A 459       4.820 -47.800 121.369  1.00 11.730          O  
ATOM   7089  CB  TYR A 459       2.703 -49.465 119.966  1.00 16.660          C  
ATOM   7090  CG  TYR A 459       3.801 -50.537 119.670  1.00 16.660          C  
ATOM   7091  CD1 TYR A 459       4.819 -50.851 120.579  1.00 16.660          C  
ATOM   7092  CD2 TYR A 459       3.763 -51.211 118.516  1.00 16.660          C  
ATOM   7093  CE1 TYR A 459       5.739 -51.801 120.233  1.00 16.660          C  
ATOM   7094  CE2 TYR A 459       4.664 -52.133 118.194  1.00 16.660          C  
ATOM   7095  CZ  TYR A 459       5.643 -52.421 119.033  1.00 16.660          C  
ATOM   7096  OH  TYR A 459       6.538 -53.336 118.695  1.00 16.660          O  
ATOM   7097  H   TYR A 459       2.653 -48.350 117.593  1.00 14.170          H  
ATOM   7098  HA  TYR A 459       2.498 -47.330 120.267  1.00 14.330          H  
ATOM   7099 1HB  TYR A 459       2.352 -49.574 120.968  1.00 20.000          H  
ATOM   7100 2HB  TYR A 459       1.859 -49.698 119.318  1.00 20.000          H  
ATOM   7101  HD1 TYR A 459       4.895 -50.352 121.541  1.00 20.000          H  
ATOM   7102  HD2 TYR A 459       3.010 -51.022 117.862  1.00 20.000          H  
ATOM   7103  HE1 TYR A 459       6.540 -52.067 120.898  1.00 20.000          H  
ATOM   7104  HE2 TYR A 459       4.590 -52.652 117.248  1.00 20.000          H  
ATOM   7105  HH  TYR A 459       6.303 -53.698 117.836  1.00 20.000          H  
ATOM   7106  N   LEU A 460       5.497 -47.884 119.246  1.00 11.440          N  
ATOM   7107  CA  LEU A 460       6.912 -47.825 119.532  1.00 11.220          C  
ATOM   7108  C   LEU A 460       7.424 -46.512 120.086  1.00 10.970          C  
ATOM   7109  O   LEU A 460       8.439 -46.502 120.783  1.00 10.580          O  
ATOM   7110  CB  LEU A 460       7.665 -48.102 118.254  1.00 15.800          C  
ATOM   7111  CG  LEU A 460       7.588 -49.457 117.715  1.00 15.800          C  
ATOM   7112  CD1 LEU A 460       8.104 -49.429 116.355  1.00 15.800          C  
ATOM   7113  CD2 LEU A 460       8.453 -50.368 118.534  1.00 15.800          C  
ATOM   7114  H   LEU A 460       5.199 -47.904 118.268  1.00 13.730          H  
ATOM   7115  HA  LEU A 460       7.124 -48.590 120.271  1.00 13.460          H  
ATOM   7116 1HB  LEU A 460       7.337 -47.401 117.488  1.00 18.960          H  
ATOM   7117 2HB  LEU A 460       8.705 -47.938 118.454  1.00 18.960          H  
ATOM   7118  HG  LEU A 460       6.560 -49.814 117.708  1.00 18.960          H  
ATOM   7119 1HD1 LEU A 460       8.081 -50.413 115.958  1.00 18.960          H  
ATOM   7120 2HD1 LEU A 460       7.495 -48.775 115.743  1.00 18.960          H  
ATOM   7121 3HD1 LEU A 460       9.116 -49.056 116.365  1.00 18.960          H  
ATOM   7122 1HD2 LEU A 460       8.398 -51.332 118.092  1.00 18.960          H  
ATOM   7123 2HD2 LEU A 460       9.482 -50.014 118.523  1.00 18.960          H  
ATOM   7124 3HD2 LEU A 460       8.115 -50.422 119.553  1.00 18.960          H  
ATOM   7125  N   ALA A 461       6.801 -45.391 119.721  1.00 11.230          N  
ATOM   7126  CA  ALA A 461       7.313 -44.085 120.132  1.00 11.010          C  
ATOM   7127  C   ALA A 461       7.329 -43.957 121.649  1.00 11.080          C  
ATOM   7128  O   ALA A 461       6.506 -44.548 122.337  1.00 11.350          O  
ATOM   7129  CB  ALA A 461       6.489 -42.977 119.508  1.00 15.500          C  
ATOM   7130  H   ALA A 461       5.941 -45.432 119.160  1.00 13.480          H  
ATOM   7131  HA  ALA A 461       8.342 -43.992 119.781  1.00 13.210          H  
ATOM   7132 1HB  ALA A 461       6.902 -42.012 119.803  1.00 18.600          H  
ATOM   7133 2HB  ALA A 461       6.525 -43.070 118.425  1.00 18.600          H  
ATOM   7134 3HB  ALA A 461       5.466 -43.049 119.840  1.00 18.600          H  
ATOM   7135  N   ILE A 462       8.278 -43.180 122.160  1.00 10.850          N  
ATOM   7136  CA  ILE A 462       8.414 -42.935 123.599  1.00 10.910          C  
ATOM   7137  C   ILE A 462       7.146 -42.299 124.181  1.00 11.010          C  
ATOM   7138  O   ILE A 462       6.560 -41.403 123.568  1.00 10.880          O  
ATOM   7139  CB  ILE A 462       9.653 -42.028 123.844  1.00 15.250          C  
ATOM   7140  CG1 ILE A 462       9.474 -40.631 123.084  1.00 15.250          C  
ATOM   7141  CG2 ILE A 462      10.935 -42.772 123.429  1.00 15.250          C  
ATOM   7142  CD1 ILE A 462      10.517 -39.556 123.406  1.00 15.250          C  
ATOM   7143  H   ILE A 462       8.927 -42.749 121.513  1.00 13.020          H  
ATOM   7144  HA  ILE A 462       8.571 -43.883 124.104  1.00 13.090          H  
ATOM   7145  HB  ILE A 462       9.750 -41.821 124.876  1.00 18.300          H  
ATOM   7146 1HG1 ILE A 462       9.478 -40.824 122.027  1.00 18.300          H  
ATOM   7147 2HG1 ILE A 462       8.528 -40.191 123.345  1.00 18.300          H  
ATOM   7148 1HG2 ILE A 462      11.817 -42.161 123.633  1.00 18.300          H  
ATOM   7149 2HG2 ILE A 462      11.006 -43.687 124.003  1.00 18.300          H  
ATOM   7150 3HG2 ILE A 462      10.905 -43.014 122.369  1.00 18.300          H  
ATOM   7151 1HD1 ILE A 462      10.294 -38.654 122.840  1.00 18.300          H  
ATOM   7152 2HD1 ILE A 462      10.480 -39.326 124.455  1.00 18.300          H  
ATOM   7153 3HD1 ILE A 462      11.514 -39.897 123.149  1.00 18.300          H  
ATOM   7154  N   GLY A 463       6.657 -42.800 125.328  1.00 11.270          N  
ATOM   7155  CA  GLY A 463       5.453 -42.233 125.968  1.00 11.420          C  
ATOM   7156  C   GLY A 463       4.116 -42.743 125.387  1.00 11.630          C  
ATOM   7157  O   GLY A 463       3.205 -43.121 126.129  1.00 11.790          O  
ATOM   7158  H   GLY A 463       7.135 -43.591 125.784  1.00 13.520          H  
ATOM   7159 1HA  GLY A 463       5.486 -42.460 127.033  1.00 13.700          H  
ATOM   7160 2HA  GLY A 463       5.483 -41.150 125.884  1.00 13.700          H  
ATOM   7161  N   SER A 464       4.028 -42.722 124.061  1.00 11.650          N  
ATOM   7162  CA  SER A 464       2.883 -43.138 123.251  1.00 11.870          C  
ATOM   7163  C   SER A 464       2.481 -44.570 123.555  1.00 12.150          C  
ATOM   7164  O   SER A 464       3.317 -45.383 123.954  1.00 12.220          O  
ATOM   7165  CB  SER A 464       3.210 -43.046 121.786  1.00 16.530          C  
ATOM   7166  OG  SER A 464       2.136 -43.501 121.013  1.00 16.530          O  
ATOM   7167  H   SER A 464       4.850 -42.342 123.592  1.00 13.980          H  
ATOM   7168  HA  SER A 464       2.040 -42.485 123.477  1.00 14.240          H  
ATOM   7169 1HB  SER A 464       3.464 -42.024 121.517  1.00 19.840          H  
ATOM   7170 2HB  SER A 464       4.082 -43.669 121.590  1.00 19.840          H  
ATOM   7171  HG  SER A 464       2.451 -43.501 120.099  1.00 19.840          H  
ATOM   7172  N   ALA A 465       1.188 -44.889 123.429  1.00 12.320          N  
ATOM   7173  CA  ALA A 465       0.794 -46.251 123.747  1.00 12.590          C  
ATOM   7174  C   ALA A 465      -0.374 -46.814 122.947  1.00 12.740          C  
ATOM   7175  O   ALA A 465      -1.228 -46.102 122.421  1.00 12.750          O  
ATOM   7176  CB  ALA A 465       0.443 -46.339 125.221  1.00 17.520          C  
ATOM   7177  H   ALA A 465       0.520 -44.206 123.099  1.00 14.780          H  
ATOM   7178  HA  ALA A 465       1.644 -46.881 123.548  1.00 15.110          H  
ATOM   7179 1HB  ALA A 465       0.202 -47.368 125.482  1.00 21.020          H  
ATOM   7180 2HB  ALA A 465       1.291 -46.000 125.817  1.00 21.020          H  
ATOM   7181 3HB  ALA A 465      -0.417 -45.706 125.424  1.00 21.020          H  
ATOM   7182  N   ASP A 466      -0.367 -48.141 122.927  1.00 12.880          N  
ATOM   7183  CA  ASP A 466      -1.333 -49.084 122.366  1.00 13.220          C  
ATOM   7184  C   ASP A 466      -1.248 -50.332 123.250  1.00 13.350          C  
ATOM   7185  O   ASP A 466      -0.425 -50.371 124.173  1.00 13.280          O  
ATOM   7186  CB  ASP A 466      -1.038 -49.405 120.884  1.00 18.370          C  
ATOM   7187  CG  ASP A 466      -2.282 -49.949 120.090  1.00 18.370          C  
ATOM   7188  OD1 ASP A 466      -3.148 -50.541 120.715  1.00 18.370          O  
ATOM   7189  OD2 ASP A 466      -2.327 -49.805 118.898  1.00 18.370          O  
ATOM   7190  H   ASP A 466       0.425 -48.555 123.385  1.00 15.460          H  
ATOM   7191  HA  ASP A 466      -2.338 -48.665 122.442  1.00 15.860          H  
ATOM   7192 1HB  ASP A 466      -0.690 -48.497 120.386  1.00 22.050          H  
ATOM   7193 2HB  ASP A 466      -0.236 -50.138 120.820  1.00 22.050          H  
ATOM   7194  N   ARG A 467      -2.027 -51.370 122.950  1.00 13.550          N  
ATOM   7195  CA  ARG A 467      -2.033 -52.591 123.775  1.00 13.700          C  
ATOM   7196  C   ARG A 467      -0.652 -53.248 123.911  1.00 13.480          C  
ATOM   7197  O   ARG A 467      -0.330 -53.835 124.953  1.00 13.510          O  
ATOM   7198  CB  ARG A 467      -2.998 -53.619 123.194  1.00 19.120          C  
ATOM   7199  CG  ARG A 467      -2.594 -54.243 121.852  1.00 19.120          C  
ATOM   7200  CD  ARG A 467      -3.630 -55.163 121.352  1.00 19.120          C  
ATOM   7201  NE  ARG A 467      -4.832 -54.461 120.914  1.00 19.120          N  
ATOM   7202  CZ  ARG A 467      -6.007 -55.047 120.604  1.00 19.120          C  
ATOM   7203  NH1 ARG A 467      -6.151 -56.355 120.689  1.00 19.120          N  
ATOM   7204  NH2 ARG A 467      -7.023 -54.294 120.210  1.00 19.120          N  
ATOM   7205  H   ARG A 467      -2.670 -51.258 122.165  1.00 16.260          H  
ATOM   7206  HA  ARG A 467      -2.386 -52.322 124.771  1.00 16.440          H  
ATOM   7207 1HB  ARG A 467      -3.101 -54.437 123.890  1.00 22.940          H  
ATOM   7208 2HB  ARG A 467      -3.979 -53.165 123.076  1.00 22.940          H  
ATOM   7209 1HG  ARG A 467      -2.423 -53.462 121.107  1.00 22.940          H  
ATOM   7210 2HG  ARG A 467      -1.694 -54.840 121.972  1.00 22.940          H  
ATOM   7211 1HD  ARG A 467      -3.230 -55.727 120.510  1.00 22.940          H  
ATOM   7212 2HD  ARG A 467      -3.901 -55.848 122.155  1.00 22.940          H  
ATOM   7213  HE  ARG A 467      -4.783 -53.450 120.817  1.00 22.940          H  
ATOM   7214 1HH1 ARG A 467      -5.381 -56.936 120.986  1.00 22.940          H  
ATOM   7215 2HH1 ARG A 467      -7.038 -56.780 120.454  1.00 22.940          H  
ATOM   7216 1HH2 ARG A 467      -6.911 -53.290 120.143  1.00 22.940          H  
ATOM   7217 2HH2 ARG A 467      -7.910 -54.718 119.975  1.00 22.940          H  
ATOM   7218  N   ILE A 468       0.197 -53.103 122.890  1.00 13.280          N  
ATOM   7219  CA  ILE A 468       1.533 -53.669 122.943  1.00 13.120          C  
ATOM   7220  C   ILE A 468       2.335 -53.004 124.051  1.00 12.960          C  
ATOM   7221  O   ILE A 468       3.132 -53.670 124.718  1.00 12.920          O  
ATOM   7222  CB  ILE A 468       2.267 -53.616 121.587  1.00 18.430          C  
ATOM   7223  CG1 ILE A 468       1.557 -54.586 120.582  1.00 18.430          C  
ATOM   7224  CG2 ILE A 468       3.734 -54.035 121.801  1.00 18.430          C  
ATOM   7225  CD1 ILE A 468       1.991 -54.440 119.133  1.00 18.430          C  
ATOM   7226  H   ILE A 468      -0.109 -52.625 122.051  1.00 15.940          H  
ATOM   7227  HA  ILE A 468       1.441 -54.722 123.200  1.00 15.740          H  
ATOM   7228  HB  ILE A 468       2.223 -52.615 121.169  1.00 22.120          H  
ATOM   7229 1HG1 ILE A 468       1.753 -55.612 120.895  1.00 22.120          H  
ATOM   7230 2HG1 ILE A 468       0.486 -54.413 120.628  1.00 22.120          H  
ATOM   7231 1HG2 ILE A 468       4.254 -54.036 120.871  1.00 22.120          H  
ATOM   7232 2HG2 ILE A 468       4.237 -53.353 122.477  1.00 22.120          H  
ATOM   7233 3HG2 ILE A 468       3.761 -55.024 122.218  1.00 22.120          H  
ATOM   7234 1HD1 ILE A 468       1.437 -55.152 118.517  1.00 22.120          H  
ATOM   7235 2HD1 ILE A 468       1.772 -53.433 118.803  1.00 22.120          H  
ATOM   7236 3HD1 ILE A 468       3.052 -54.635 119.025  1.00 22.120          H  
ATOM   7237  N   VAL A 469       2.192 -51.689 124.185  1.00 12.910          N  
ATOM   7238  CA  VAL A 469       2.883 -50.923 125.201  1.00 12.790          C  
ATOM   7239  C   VAL A 469       2.380 -51.258 126.571  1.00 12.930          C  
ATOM   7240  O   VAL A 469       3.161 -51.442 127.502  1.00 12.870          O  
ATOM   7241  CB  VAL A 469       2.749 -49.418 124.943  1.00 17.950          C  
ATOM   7242  CG1 VAL A 469       3.291 -48.595 126.086  1.00 17.950          C  
ATOM   7243  CG2 VAL A 469       3.512 -49.116 123.720  1.00 17.950          C  
ATOM   7244  H   VAL A 469       1.487 -51.218 123.631  1.00 15.490          H  
ATOM   7245  HA  VAL A 469       3.915 -51.188 125.167  1.00 15.350          H  
ATOM   7246  HB  VAL A 469       1.716 -49.169 124.815  1.00 21.540          H  
ATOM   7247 1HG1 VAL A 469       3.198 -47.537 125.847  1.00 21.540          H  
ATOM   7248 2HG1 VAL A 469       2.753 -48.799 127.003  1.00 21.540          H  
ATOM   7249 3HG1 VAL A 469       4.309 -48.836 126.207  1.00 21.540          H  
ATOM   7250 1HG2 VAL A 469       3.454 -48.067 123.469  1.00 21.540          H  
ATOM   7251 2HG2 VAL A 469       4.553 -49.376 123.866  1.00 21.540          H  
ATOM   7252 3HG2 VAL A 469       3.121 -49.695 122.933  1.00 21.540          H  
ATOM   7253  N   ARG A 470       1.060 -51.331 126.707  1.00 13.150          N  
ATOM   7254  CA  ARG A 470       0.499 -51.614 128.007  1.00 13.310          C  
ATOM   7255  C   ARG A 470       1.101 -52.878 128.589  1.00 13.390          C  
ATOM   7256  O   ARG A 470       1.486 -52.878 129.750  1.00 13.430          O  
ATOM   7257  CB  ARG A 470      -1.016 -51.727 127.941  1.00 18.570          C  
ATOM   7258  CG  ARG A 470      -1.713 -51.957 129.289  1.00 18.570          C  
ATOM   7259  CD  ARG A 470      -3.192 -51.885 129.149  1.00 18.570          C  
ATOM   7260  NE  ARG A 470      -3.927 -52.096 130.421  1.00 18.570          N  
ATOM   7261  CZ  ARG A 470      -5.265 -51.996 130.553  1.00 18.570          C  
ATOM   7262  NH1 ARG A 470      -6.036 -51.687 129.523  1.00 18.570          N  
ATOM   7263  NH2 ARG A 470      -5.784 -52.212 131.736  1.00 18.570          N  
ATOM   7264  H   ARG A 470       0.461 -51.160 125.896  1.00 15.780          H  
ATOM   7265  HA  ARG A 470       0.737 -50.785 128.675  1.00 15.970          H  
ATOM   7266 1HB  ARG A 470      -1.430 -50.824 127.501  1.00 22.280          H  
ATOM   7267 2HB  ARG A 470      -1.282 -52.563 127.291  1.00 22.280          H  
ATOM   7268 1HG  ARG A 470      -1.446 -52.924 129.673  1.00 22.280          H  
ATOM   7269 2HG  ARG A 470      -1.390 -51.213 129.983  1.00 22.280          H  
ATOM   7270 1HD  ARG A 470      -3.449 -50.893 128.775  1.00 22.280          H  
ATOM   7271 2HD  ARG A 470      -3.518 -52.639 128.432  1.00 22.280          H  
ATOM   7272  HE  ARG A 470      -3.411 -52.333 131.295  1.00 22.280          H  
ATOM   7273 1HH1 ARG A 470      -5.628 -51.520 128.616  1.00 22.280          H  
ATOM   7274 2HH1 ARG A 470      -7.038 -51.614 129.642  1.00 22.280          H  
ATOM   7275 1HH2 ARG A 470      -5.144 -52.462 132.505  1.00 22.280          H  
ATOM   7276 2HH2 ARG A 470      -6.775 -52.147 131.889  1.00 22.280          H  
ATOM   7277  N   PHE A 471       1.223 -53.959 127.805  1.00 13.410          N  
ATOM   7278  CA  PHE A 471       1.769 -55.158 128.437  1.00 13.490          C  
ATOM   7279  C   PHE A 471       3.118 -55.767 127.961  1.00 13.440          C  
ATOM   7280  O   PHE A 471       3.687 -56.568 128.705  1.00 13.520          O  
ATOM   7281  CB  PHE A 471       0.709 -56.234 128.441  1.00 18.850          C  
ATOM   7282  CG  PHE A 471      -0.552 -55.888 129.223  1.00 18.850          C  
ATOM   7283  CD1 PHE A 471      -1.756 -55.761 128.591  1.00 18.850          C  
ATOM   7284  CD2 PHE A 471      -0.524 -55.690 130.596  1.00 18.850          C  
ATOM   7285  CE1 PHE A 471      -2.914 -55.486 129.309  1.00 18.850          C  
ATOM   7286  CE2 PHE A 471      -1.676 -55.417 131.307  1.00 18.850          C  
ATOM   7287  CZ  PHE A 471      -2.867 -55.327 130.662  1.00 18.850          C  
ATOM   7288  H   PHE A 471       0.879 -53.946 126.836  1.00 16.090          H  
ATOM   7289  HA  PHE A 471       1.933 -54.913 129.481  1.00 16.190          H  
ATOM   7290 1HB  PHE A 471       0.426 -56.461 127.416  1.00 22.620          H  
ATOM   7291 2HB  PHE A 471       1.131 -57.117 128.861  1.00 22.620          H  
ATOM   7292  HD1 PHE A 471      -1.792 -55.886 127.507  1.00 22.620          H  
ATOM   7293  HD2 PHE A 471       0.430 -55.772 131.130  1.00 22.620          H  
ATOM   7294  HE1 PHE A 471      -3.864 -55.392 128.795  1.00 22.620          H  
ATOM   7295  HE2 PHE A 471      -1.635 -55.280 132.382  1.00 22.620          H  
ATOM   7296  HZ  PHE A 471      -3.773 -55.112 131.228  1.00 22.620          H  
ATOM   7297  N   ASN A 472       3.644 -55.451 126.764  1.00 13.340          N  
ATOM   7298  CA  ASN A 472       4.885 -56.107 126.320  1.00 13.310          C  
ATOM   7299  C   ASN A 472       6.110 -55.193 126.138  1.00 12.950          C  
ATOM   7300  O   ASN A 472       7.226 -55.580 126.497  1.00 12.860          O  
ATOM   7301  CB  ASN A 472       4.653 -56.839 125.025  1.00 18.650          C  
ATOM   7302  CG  ASN A 472       3.704 -57.974 125.141  1.00 18.650          C  
ATOM   7303  OD1 ASN A 472       3.952 -58.962 125.834  1.00 18.650          O  
ATOM   7304  ND2 ASN A 472       2.603 -57.858 124.448  1.00 18.650          N  
ATOM   7305  H   ASN A 472       3.210 -54.776 126.147  1.00 16.010          H  
ATOM   7306  HA  ASN A 472       5.163 -56.846 127.070  1.00 15.970          H  
ATOM   7307 1HB  ASN A 472       4.264 -56.136 124.294  1.00 22.380          H  
ATOM   7308 2HB  ASN A 472       5.605 -57.212 124.646  1.00 22.380          H  
ATOM   7309 1HD2 ASN A 472       1.914 -58.589 124.462  1.00 22.380          H  
ATOM   7310 2HD2 ASN A 472       2.444 -57.048 123.894  1.00 22.380          H  
ATOM   7311  N   TYR A 473       5.920 -53.997 125.577  1.00 12.760          N  
ATOM   7312  CA  TYR A 473       7.060 -53.111 125.294  1.00 12.420          C  
ATOM   7313  C   TYR A 473       6.752 -51.651 125.557  1.00 12.570          C  
ATOM   7314  O   TYR A 473       6.068 -51.015 124.770  1.00 12.930          O  
ATOM   7315  CB  TYR A 473       7.486 -53.250 123.831  1.00 17.520          C  
ATOM   7316  CG  TYR A 473       8.642 -52.348 123.489  1.00 17.520          C  
ATOM   7317  CD1 TYR A 473       9.899 -52.664 123.927  1.00 17.520          C  
ATOM   7318  CD2 TYR A 473       8.442 -51.177 122.755  1.00 17.520          C  
ATOM   7319  CE1 TYR A 473      10.936 -51.834 123.650  1.00 17.520          C  
ATOM   7320  CE2 TYR A 473       9.493 -50.363 122.474  1.00 17.520          C  
ATOM   7321  CZ  TYR A 473      10.739 -50.701 122.934  1.00 17.520          C  
ATOM   7322  OH  TYR A 473      11.794 -49.909 122.694  1.00 17.520          O  
ATOM   7323  H   TYR A 473       4.966 -53.712 125.347  1.00 15.310          H  
ATOM   7324  HA  TYR A 473       7.890 -53.397 125.942  1.00 14.900          H  
ATOM   7325 1HB  TYR A 473       7.772 -54.283 123.622  1.00 21.030          H  
ATOM   7326 2HB  TYR A 473       6.651 -53.000 123.179  1.00 21.030          H  
ATOM   7327  HD1 TYR A 473      10.073 -53.575 124.511  1.00 21.030          H  
ATOM   7328  HD2 TYR A 473       7.453 -50.902 122.417  1.00 21.030          H  
ATOM   7329  HE1 TYR A 473      11.922 -52.071 124.002  1.00 21.030          H  
ATOM   7330  HE2 TYR A 473       9.340 -49.444 121.905  1.00 21.030          H  
ATOM   7331  HH  TYR A 473      12.577 -50.289 123.106  1.00 21.030          H  
ATOM   7332  N   ASN A 474       7.364 -51.068 126.579  1.00 12.320          N  
ATOM   7333  CA  ASN A 474       7.020 -49.696 126.941  1.00 12.460          C  
ATOM   7334  C   ASN A 474       8.210 -48.788 127.148  1.00 12.130          C  
ATOM   7335  O   ASN A 474       8.935 -48.928 128.137  1.00 12.180          O  
ATOM   7336  CB  ASN A 474       6.168 -49.718 128.208  1.00 17.390          C  
ATOM   7337  CG  ASN A 474       5.616 -48.363 128.646  1.00 17.390          C  
ATOM   7338  OD1 ASN A 474       6.072 -47.300 128.218  1.00 17.390          O  
ATOM   7339  ND2 ASN A 474       4.611 -48.405 129.497  1.00 17.390          N  
ATOM   7340  H   ASN A 474       7.990 -51.606 127.165  1.00 14.780          H  
ATOM   7341  HA  ASN A 474       6.452 -49.259 126.124  1.00 14.950          H  
ATOM   7342 1HB  ASN A 474       5.335 -50.394 128.057  1.00 20.870          H  
ATOM   7343 2HB  ASN A 474       6.760 -50.124 129.025  1.00 20.870          H  
ATOM   7344 1HD2 ASN A 474       4.191 -47.559 129.826  1.00 20.870          H  
ATOM   7345 2HD2 ASN A 474       4.258 -49.292 129.812  1.00 20.870          H  
ATOM   7346  N   GLN A 475       8.449 -47.871 126.215  1.00 11.830          N  
ATOM   7347  CA  GLN A 475       9.585 -46.998 126.421  1.00 11.500          C  
ATOM   7348  C   GLN A 475       9.185 -45.819 127.285  1.00 11.590          C  
ATOM   7349  O   GLN A 475       8.206 -45.116 126.987  1.00 11.720          O  
ATOM   7350  CB  GLN A 475      10.124 -46.417 125.131  1.00 16.230          C  
ATOM   7351  CG  GLN A 475      10.657 -47.358 124.170  1.00 16.230          C  
ATOM   7352  CD  GLN A 475      11.418 -46.613 123.134  1.00 16.230          C  
ATOM   7353  OE1 GLN A 475      12.541 -46.209 123.448  1.00 16.230          O  
ATOM   7354  NE2 GLN A 475      10.886 -46.375 121.952  1.00 16.230          N  
ATOM   7355  H   GLN A 475       7.840 -47.777 125.408  1.00 14.200          H  
ATOM   7356  HA  GLN A 475      10.375 -47.551 126.930  1.00 13.800          H  
ATOM   7357 1HB  GLN A 475       9.325 -45.901 124.628  1.00 19.480          H  
ATOM   7358 2HB  GLN A 475      10.895 -45.681 125.364  1.00 19.480          H  
ATOM   7359 1HG  GLN A 475      11.307 -48.073 124.667  1.00 19.480          H  
ATOM   7360 2HG  GLN A 475       9.825 -47.854 123.694  1.00 19.480          H  
ATOM   7361 1HE2 GLN A 475      11.404 -45.847 121.284  1.00 19.480          H  
ATOM   7362 2HE2 GLN A 475       9.946 -46.677 121.707  1.00 19.480          H  
ATOM   7363  N   ASP A 476       9.966 -45.566 128.328  1.00 11.540          N  
ATOM   7364  CA  ASP A 476       9.705 -44.412 129.160  1.00 11.610          C  
ATOM   7365  C   ASP A 476       9.842 -43.214 128.266  1.00 11.280          C  
ATOM   7366  O   ASP A 476      10.707 -43.207 127.388  1.00 10.960          O  
ATOM   7367  CB  ASP A 476      10.667 -44.266 130.342  1.00 16.230          C  
ATOM   7368  CG  ASP A 476      10.180 -43.159 131.319  1.00 16.230          C  
ATOM   7369  OD1 ASP A 476       9.439 -43.486 132.212  1.00 16.230          O  
ATOM   7370  OD2 ASP A 476      10.516 -41.983 131.126  1.00 16.230          O  
ATOM   7371  H   ASP A 476      10.733 -46.187 128.540  1.00 13.850          H  
ATOM   7372  HA  ASP A 476       8.681 -44.460 129.536  1.00 13.930          H  
ATOM   7373 1HB  ASP A 476      10.738 -45.213 130.877  1.00 19.470          H  
ATOM   7374 2HB  ASP A 476      11.665 -44.011 129.980  1.00 19.470          H  
ATOM   7375  N   TYR A 477       9.029 -42.196 128.481  1.00 11.370          N  
ATOM   7376  CA  TYR A 477       9.149 -40.995 127.680  1.00 11.130          C  
ATOM   7377  C   TYR A 477      10.607 -40.513 127.620  1.00 10.710          C  
ATOM   7378  O   TYR A 477      11.076 -40.047 126.589  1.00 10.580          O  
ATOM   7379  CB  TYR A 477       8.249 -39.877 128.171  1.00 15.680          C  
ATOM   7380  CG  TYR A 477       8.370 -38.687 127.270  1.00 15.680          C  
ATOM   7381  CD1 TYR A 477       7.698 -38.689 126.054  1.00 15.680          C  
ATOM   7382  CD2 TYR A 477       9.158 -37.608 127.627  1.00 15.680          C  
ATOM   7383  CE1 TYR A 477       7.815 -37.623 125.204  1.00 15.680          C  
ATOM   7384  CE2 TYR A 477       9.274 -36.536 126.771  1.00 15.680          C  
ATOM   7385  CZ  TYR A 477       8.607 -36.542 125.563  1.00 15.680          C  
ATOM   7386  OH  TYR A 477       8.728 -35.472 124.708  1.00 15.680          O  
ATOM   7387  H   TYR A 477       8.340 -42.254 129.220  1.00 13.640          H  
ATOM   7388  HA  TYR A 477       8.828 -41.232 126.679  1.00 13.360          H  
ATOM   7389 1HB  TYR A 477       7.211 -40.208 128.183  1.00 18.810          H  
ATOM   7390 2HB  TYR A 477       8.531 -39.586 129.183  1.00 18.810          H  
ATOM   7391  HD1 TYR A 477       7.087 -39.536 125.768  1.00 18.810          H  
ATOM   7392  HD2 TYR A 477       9.688 -37.610 128.578  1.00 18.810          H  
ATOM   7393  HE1 TYR A 477       7.290 -37.631 124.249  1.00 18.810          H  
ATOM   7394  HE2 TYR A 477       9.896 -35.686 127.045  1.00 18.810          H  
ATOM   7395  HH  TYR A 477       8.207 -35.634 123.917  1.00 18.810          H  
ATOM   7396  N   SER A 478      11.316 -40.565 128.751  1.00 10.590          N  
ATOM   7397  CA  SER A 478      12.683 -40.068 128.850  1.00 10.220          C  
ATOM   7398  C   SER A 478      13.752 -41.005 128.268  1.00 10.140          C  
ATOM   7399  O   SER A 478      14.939 -40.668 128.279  1.00 10.020          O  
ATOM   7400  CB  SER A 478      13.019 -39.804 130.302  1.00 14.460          C  
ATOM   7401  OG  SER A 478      13.090 -41.007 131.026  1.00 14.460          O  
ATOM   7402  H   SER A 478      10.905 -40.982 129.599  1.00 12.710          H  
ATOM   7403  HA  SER A 478      12.732 -39.125 128.305  1.00 12.260          H  
ATOM   7404 1HB  SER A 478      13.972 -39.281 130.364  1.00 17.350          H  
ATOM   7405 2HB  SER A 478      12.259 -39.158 130.739  1.00 17.350          H  
ATOM   7406  HG  SER A 478      12.166 -41.318 131.135  1.00 17.350          H  
ATOM   7407  N   ASN A 479      13.368 -42.209 127.839  1.00 10.240          N  
ATOM   7408  CA  ASN A 479      14.329 -43.191 127.358  1.00 10.200          C  
ATOM   7409  C   ASN A 479      15.141 -42.574 126.203  1.00  9.900          C  
ATOM   7410  O   ASN A 479      14.548 -42.158 125.205  1.00  9.950          O  
ATOM   7411  CB  ASN A 479      13.607 -44.472 126.907  1.00 14.300          C  
ATOM   7412  CG  ASN A 479      14.548 -45.671 126.607  1.00 14.300          C  
ATOM   7413  OD1 ASN A 479      15.532 -45.904 127.323  1.00 14.300          O  
ATOM   7414  ND2 ASN A 479      14.252 -46.438 125.599  1.00 14.300          N  
ATOM   7415  H   ASN A 479      12.371 -42.426 127.796  1.00 12.290          H  
ATOM   7416  HA  ASN A 479      14.973 -43.449 128.190  1.00 12.240          H  
ATOM   7417 1HB  ASN A 479      12.895 -44.771 127.676  1.00 17.160          H  
ATOM   7418 2HB  ASN A 479      13.022 -44.252 126.007  1.00 17.160          H  
ATOM   7419 1HD2 ASN A 479      14.825 -47.225 125.382  1.00 17.160          H  
ATOM   7420 2HD2 ASN A 479      13.456 -46.253 125.013  1.00 17.160          H  
ATOM   7421  N   PRO A 480      16.490 -42.528 126.279  1.00  9.630          N  
ATOM   7422  CA  PRO A 480      17.393 -41.941 125.298  1.00  9.380          C  
ATOM   7423  C   PRO A 480      17.570 -42.827 124.077  1.00  9.500          C  
ATOM   7424  O   PRO A 480      18.651 -43.375 123.838  1.00  9.680          O  
ATOM   7425  CB  PRO A 480      18.681 -41.794 126.112  1.00 14.070          C  
ATOM   7426  CG  PRO A 480      18.631 -42.920 127.091  1.00 14.070          C  
ATOM   7427  CD  PRO A 480      17.197 -43.038 127.481  1.00 14.070          C  
ATOM   7428  HA  PRO A 480      17.022 -40.960 125.009  1.00 11.260          H  
ATOM   7429 1HB  PRO A 480      19.565 -41.849 125.460  1.00 16.880          H  
ATOM   7430 2HB  PRO A 480      18.707 -40.816 126.607  1.00 16.880          H  
ATOM   7431 1HG  PRO A 480      19.010 -43.844 126.628  1.00 16.880          H  
ATOM   7432 2HG  PRO A 480      19.289 -42.710 127.948  1.00 16.880          H  
ATOM   7433 1HD  PRO A 480      17.011 -44.083 127.666  1.00 16.880          H  
ATOM   7434 2HD  PRO A 480      16.986 -42.400 128.357  1.00 16.880          H  
ATOM   7435  N   SER A 481      16.484 -42.968 123.314  1.00  9.420          N  
ATOM   7436  CA  SER A 481      16.450 -43.895 122.195  1.00  9.530          C  
ATOM   7437  C   SER A 481      16.078 -43.412 120.790  1.00  9.390          C  
ATOM   7438  O   SER A 481      15.485 -42.323 120.571  1.00  9.240          O  
ATOM   7439  CB  SER A 481      15.453 -44.968 122.520  1.00 13.300          C  
ATOM   7440  OG  SER A 481      14.173 -44.411 122.556  1.00 13.300          O  
ATOM   7441  H   SER A 481      15.626 -42.493 123.605  1.00 11.300          H  
ATOM   7442  HA  SER A 481      17.442 -44.319 122.126  1.00 11.440          H  
ATOM   7443 1HB  SER A 481      15.494 -45.753 121.776  1.00 15.960          H  
ATOM   7444 2HB  SER A 481      15.696 -45.408 123.477  1.00 15.960          H  
ATOM   7445  HG  SER A 481      13.566 -45.123 122.809  1.00 15.960          H  
ATOM   7446  N   CYS A 482      16.455 -44.307 119.847  1.00  9.460          N  
ATOM   7447  CA  CYS A 482      16.148 -44.246 118.415  1.00  9.380          C  
ATOM   7448  C   CYS A 482      15.591 -45.566 117.883  1.00  9.610          C  
ATOM   7449  O   CYS A 482      16.054 -46.658 118.230  1.00  9.780          O  
ATOM   7450  CB  CYS A 482      17.367 -43.895 117.580  1.00 13.160          C  
ATOM   7451  SG  CYS A 482      18.112 -42.353 117.994  1.00 13.160          S  
ATOM   7452  H   CYS A 482      16.978 -45.117 120.200  1.00 11.350          H  
ATOM   7453  HA  CYS A 482      15.378 -43.508 118.272  1.00 11.260          H  
ATOM   7454 1HB  CYS A 482      18.108 -44.656 117.665  1.00 15.800          H  
ATOM   7455 2HB  CYS A 482      17.057 -43.862 116.540  1.00 15.800          H  
ATOM   7456  N   ARG A 483      14.568 -45.449 117.049  1.00  9.660          N  
ATOM   7457  CA  ARG A 483      13.886 -46.589 116.452  1.00  9.890          C  
ATOM   7458  C   ARG A 483      14.333 -46.932 115.029  1.00  9.830          C  
ATOM   7459  O   ARG A 483      14.227 -46.102 114.117  1.00  9.710          O  
ATOM   7460  CB  ARG A 483      12.412 -46.274 116.416  1.00 13.750          C  
ATOM   7461  CG  ARG A 483      11.742 -46.163 117.760  1.00 13.750          C  
ATOM   7462  CD  ARG A 483      10.313 -45.826 117.634  1.00 13.750          C  
ATOM   7463  NE  ARG A 483      10.083 -44.438 117.230  1.00 13.750          N  
ATOM   7464  CZ  ARG A 483       9.679 -43.985 116.008  1.00 13.750          C  
ATOM   7465  NH1 ARG A 483       9.471 -44.813 114.966  1.00 13.750          N  
ATOM   7466  NH2 ARG A 483       9.500 -42.677 115.862  1.00 13.750          N  
ATOM   7467  H   ARG A 483      14.256 -44.509 116.783  1.00 11.590          H  
ATOM   7468  HA  ARG A 483      14.054 -47.461 117.084  1.00 11.870          H  
ATOM   7469 1HB  ARG A 483      12.266 -45.343 115.878  1.00 16.500          H  
ATOM   7470 2HB  ARG A 483      11.904 -47.050 115.876  1.00 16.500          H  
ATOM   7471 1HG  ARG A 483      11.814 -47.098 118.288  1.00 16.500          H  
ATOM   7472 2HG  ARG A 483      12.223 -45.374 118.349  1.00 16.500          H  
ATOM   7473 1HD  ARG A 483       9.839 -46.487 116.914  1.00 16.500          H  
ATOM   7474 2HD  ARG A 483       9.860 -45.955 118.609  1.00 16.500          H  
ATOM   7475  HE  ARG A 483      10.253 -43.716 117.963  1.00 16.500          H  
ATOM   7476 1HH1 ARG A 483       9.622 -45.830 115.024  1.00 16.500          H  
ATOM   7477 2HH1 ARG A 483       9.196 -44.452 114.042  1.00 16.500          H  
ATOM   7478 1HH2 ARG A 483       9.677 -42.036 116.672  1.00 16.500          H  
ATOM   7479 2HH2 ARG A 483       9.193 -42.305 114.980  1.00 16.500          H  
ATOM   7480  N   ILE A 484      14.780 -48.172 114.819  1.00  9.940          N  
ATOM   7481  CA  ILE A 484      15.189 -48.623 113.491  1.00  9.930          C  
ATOM   7482  C   ILE A 484      14.203 -49.663 112.977  1.00 10.200          C  
ATOM   7483  O   ILE A 484      14.025 -50.721 113.591  1.00 10.370          O  
ATOM   7484  CB  ILE A 484      16.588 -49.269 113.508  1.00 13.910          C  
ATOM   7485  CG1 ILE A 484      17.599 -48.321 114.033  1.00 13.910          C  
ATOM   7486  CG2 ILE A 484      16.989 -49.668 112.110  1.00 13.910          C  
ATOM   7487  CD1 ILE A 484      17.966 -48.503 115.468  1.00 13.910          C  
ATOM   7488  H   ILE A 484      14.867 -48.813 115.611  1.00 11.930          H  
ATOM   7489  HA  ILE A 484      15.190 -47.779 112.801  1.00 11.920          H  
ATOM   7490  HB  ILE A 484      16.575 -50.125 114.144  1.00 16.690          H  
ATOM   7491 1HG1 ILE A 484      18.493 -48.428 113.441  1.00 16.690          H  
ATOM   7492 2HG1 ILE A 484      17.206 -47.311 113.916  1.00 16.690          H  
ATOM   7493 1HG2 ILE A 484      17.966 -50.108 112.110  1.00 16.690          H  
ATOM   7494 2HG2 ILE A 484      16.281 -50.382 111.694  1.00 16.690          H  
ATOM   7495 3HG2 ILE A 484      17.006 -48.778 111.505  1.00 16.690          H  
ATOM   7496 1HD1 ILE A 484      18.709 -47.758 115.736  1.00 16.690          H  
ATOM   7497 2HD1 ILE A 484      17.099 -48.383 116.111  1.00 16.690          H  
ATOM   7498 3HD1 ILE A 484      18.375 -49.498 115.605  1.00 16.690          H  
ATOM   7499  N   HIS A 485      13.565 -49.385 111.842  1.00 10.250          N  
ATOM   7500  CA  HIS A 485      12.580 -50.325 111.329  1.00 10.490          C  
ATOM   7501  C   HIS A 485      12.979 -50.858 109.953  1.00 10.520          C  
ATOM   7502  O   HIS A 485      13.216 -50.082 109.001  1.00 10.400          O  
ATOM   7503  CB  HIS A 485      11.212 -49.665 111.113  1.00 14.590          C  
ATOM   7504  CG  HIS A 485      10.565 -48.914 112.275  1.00 14.590          C  
ATOM   7505  ND1 HIS A 485       9.284 -48.436 112.184  1.00 14.590          N  
ATOM   7506  CD2 HIS A 485      11.019 -48.516 113.492  1.00 14.590          C  
ATOM   7507  CE1 HIS A 485       8.975 -47.784 113.288  1.00 14.590          C  
ATOM   7508  NE2 HIS A 485      10.007 -47.804 114.092  1.00 14.590          N  
ATOM   7509  H   HIS A 485      13.741 -48.493 111.377  1.00 12.300          H  
ATOM   7510  HA  HIS A 485      12.477 -51.176 112.000  1.00 12.590          H  
ATOM   7511 1HB  HIS A 485      11.286 -49.012 110.273  1.00 17.510          H  
ATOM   7512 2HB  HIS A 485      10.508 -50.447 110.824  1.00 17.510          H  
ATOM   7513  HD1 HIS A 485       8.789 -48.328 111.320  1.00 17.510          H  
ATOM   7514  HD2 HIS A 485      11.951 -48.626 114.019  1.00 17.510          H  
ATOM   7515  HE1 HIS A 485       8.002 -47.317 113.401  1.00 17.510          H  
ATOM   7516  N   SER A 486      12.912 -52.180 109.829  1.00 10.680          N  
ATOM   7517  CA  SER A 486      13.171 -52.870 108.566  1.00 10.740          C  
ATOM   7518  C   SER A 486      11.994 -53.744 108.152  1.00 10.990          C  
ATOM   7519  O   SER A 486      11.578 -54.641 108.897  1.00 11.250          O  
ATOM   7520  CB  SER A 486      14.399 -53.762 108.683  1.00 15.010          C  
ATOM   7521  OG  SER A 486      15.569 -53.020 108.890  1.00 15.010          O  
ATOM   7522  H   SER A 486      12.731 -52.732 110.676  1.00 12.820          H  
ATOM   7523  HA  SER A 486      13.338 -52.131 107.778  1.00 12.890          H  
ATOM   7524 1HB  SER A 486      14.252 -54.449 109.514  1.00 18.010          H  
ATOM   7525 2HB  SER A 486      14.496 -54.359 107.775  1.00 18.010          H  
ATOM   7526  HG  SER A 486      15.798 -52.679 108.005  1.00 18.010          H  
ATOM   7527  N   LYS A 487      11.443 -53.496 106.965  1.00 10.940          N  
ATOM   7528  CA  LYS A 487      10.357 -54.338 106.484  1.00 11.170          C  
ATOM   7529  C   LYS A 487      11.035 -55.597 105.982  1.00 11.400          C  
ATOM   7530  O   LYS A 487      12.099 -55.505 105.365  1.00 11.390          O  
ATOM   7531  CB  LYS A 487       9.587 -53.669 105.334  1.00 15.550          C  
ATOM   7532  CG  LYS A 487       8.792 -52.407 105.702  1.00 15.550          C  
ATOM   7533  CD  LYS A 487       8.104 -51.822 104.464  1.00 15.550          C  
ATOM   7534  CE  LYS A 487       7.277 -50.584 104.800  1.00 15.550          C  
ATOM   7535  NZ  LYS A 487       6.656 -49.969 103.574  1.00 15.550          N  
ATOM   7536  H   LYS A 487      11.792 -52.728 106.367  1.00 13.130          H  
ATOM   7537  HA  LYS A 487       9.679 -54.589 107.302  1.00 13.400          H  
ATOM   7538 1HB  LYS A 487      10.295 -53.395 104.549  1.00 18.660          H  
ATOM   7539 2HB  LYS A 487       8.886 -54.392 104.908  1.00 18.660          H  
ATOM   7540 1HG  LYS A 487       8.033 -52.662 106.446  1.00 18.660          H  
ATOM   7541 2HG  LYS A 487       9.464 -51.666 106.137  1.00 18.660          H  
ATOM   7542 1HD  LYS A 487       8.870 -51.552 103.731  1.00 18.660          H  
ATOM   7543 2HD  LYS A 487       7.454 -52.576 104.023  1.00 18.660          H  
ATOM   7544 1HE  LYS A 487       6.484 -50.869 105.490  1.00 18.660          H  
ATOM   7545 2HE  LYS A 487       7.918 -49.846 105.281  1.00 18.660          H  
ATOM   7546 1HZ  LYS A 487       6.116 -49.156 103.841  1.00 18.660          H  
ATOM   7547 2HZ  LYS A 487       7.383 -49.690 102.927  1.00 18.660          H  
ATOM   7548 3HZ  LYS A 487       6.046 -50.641 103.124  1.00 18.660          H  
ATOM   7549  N   VAL A 488      10.440 -56.766 106.167  1.00 11.620          N  
ATOM   7550  CA  VAL A 488      11.101 -57.940 105.610  1.00 11.860          C  
ATOM   7551  C   VAL A 488      10.294 -58.625 104.504  1.00 12.040          C  
ATOM   7552  O   VAL A 488       9.534 -59.575 104.731  1.00 12.420          O  
ATOM   7553  CB  VAL A 488      11.519 -58.928 106.734  1.00 16.510          C  
ATOM   7554  CG1 VAL A 488      12.601 -58.276 107.597  1.00 16.510          C  
ATOM   7555  CG2 VAL A 488      10.341 -59.300 107.654  1.00 16.510          C  
ATOM   7556  H   VAL A 488       9.562 -56.808 106.700  1.00 13.940          H  
ATOM   7557  HA  VAL A 488      12.037 -57.612 105.155  1.00 14.230          H  
ATOM   7558  HB  VAL A 488      11.929 -59.823 106.271  1.00 19.810          H  
ATOM   7559 1HG1 VAL A 488      12.917 -58.978 108.360  1.00 19.810          H  
ATOM   7560 2HG1 VAL A 488      13.452 -58.015 106.969  1.00 19.810          H  
ATOM   7561 3HG1 VAL A 488      12.212 -57.375 108.065  1.00 19.810          H  
ATOM   7562 1HG2 VAL A 488      10.698 -59.987 108.413  1.00 19.810          H  
ATOM   7563 2HG2 VAL A 488       9.964 -58.412 108.130  1.00 19.810          H  
ATOM   7564 3HG2 VAL A 488       9.542 -59.774 107.107  1.00 19.810          H  
ATOM   7565  N   ASN A 489      10.521 -58.121 103.280  1.00 11.850          N  
ATOM   7566  CA  ASN A 489       9.856 -58.599 102.069  1.00 12.070          C  
ATOM   7567  C   ASN A 489      10.832 -59.430 101.236  1.00 12.320          C  
ATOM   7568  O   ASN A 489      10.594 -59.722 100.063  1.00 12.480          O  
ATOM   7569  CB  ASN A 489       9.313 -57.450 101.243  1.00 16.810          C  
ATOM   7570  CG  ASN A 489       8.163 -56.725 101.894  1.00 16.810          C  
ATOM   7571  OD1 ASN A 489       7.273 -57.324 102.503  1.00 16.810          O  
ATOM   7572  ND2 ASN A 489       8.161 -55.425 101.757  1.00 16.810          N  
ATOM   7573  H   ASN A 489      11.187 -57.354 103.194  1.00 14.220          H  
ATOM   7574  HA  ASN A 489       9.028 -59.233 102.357  1.00 14.480          H  
ATOM   7575 1HB  ASN A 489      10.117 -56.740 101.057  1.00 20.170          H  
ATOM   7576 2HB  ASN A 489       8.984 -57.830 100.272  1.00 20.170          H  
ATOM   7577 1HD2 ASN A 489       7.417 -54.882 102.143  1.00 20.170          H  
ATOM   7578 2HD2 ASN A 489       8.895 -54.969 101.249  1.00 20.170          H  
ATOM   7579  N   SER A 490      11.951 -59.771 101.855  1.00 12.460          N  
ATOM   7580  CA  SER A 490      13.042 -60.519 101.252  1.00 12.760          C  
ATOM   7581  C   SER A 490      13.753 -61.271 102.358  1.00 12.930          C  
ATOM   7582  O   SER A 490      13.463 -61.042 103.534  1.00 13.160          O  
ATOM   7583  CB  SER A 490      14.005 -59.588 100.542  1.00 17.740          C  
ATOM   7584  OG  SER A 490      14.674 -58.752 101.455  1.00 17.740          O  
ATOM   7585  H   SER A 490      12.068 -59.491 102.816  1.00 14.950          H  
ATOM   7586  HA  SER A 490      12.637 -61.237 100.537  1.00 15.310          H  
ATOM   7587 1HB  SER A 490      14.734 -60.173  99.991  1.00 21.290          H  
ATOM   7588 2HB  SER A 490      13.457 -58.983  99.818  1.00 21.290          H  
ATOM   7589  HG  SER A 490      15.301 -58.243 100.934  1.00 21.290          H  
ATOM   7590  N   SER A 491      14.678 -62.164 101.999  1.00 12.950          N  
ATOM   7591  CA  SER A 491      15.366 -62.981 102.997  1.00 13.240          C  
ATOM   7592  C   SER A 491      14.339 -63.701 103.837  1.00 13.480          C  
ATOM   7593  O   SER A 491      13.277 -64.092 103.336  1.00 13.680          O  
ATOM   7594  CB  SER A 491      16.252 -62.136 103.897  1.00 18.420          C  
ATOM   7595  OG  SER A 491      17.006 -62.948 104.758  1.00 18.420          O  
ATOM   7596  H   SER A 491      14.887 -62.294 101.021  1.00 15.540          H  
ATOM   7597  HA  SER A 491      15.985 -63.722 102.488  1.00 15.890          H  
ATOM   7598 1HB  SER A 491      16.919 -61.534 103.282  1.00 22.100          H  
ATOM   7599 2HB  SER A 491      15.652 -61.450 104.488  1.00 22.100          H  
ATOM   7600  HG  SER A 491      17.588 -62.347 105.242  1.00 22.100          H  
ATOM   7601  N   VAL A 492      14.601 -63.857 105.125  1.00 13.500          N  
ATOM   7602  CA  VAL A 492      13.636 -64.596 105.924  1.00 13.620          C  
ATOM   7603  C   VAL A 492      12.561 -63.659 106.465  1.00 13.670          C  
ATOM   7604  O   VAL A 492      12.559 -63.269 107.636  1.00 13.850          O  
ATOM   7605  CB  VAL A 492      14.348 -65.362 107.046  1.00 19.020          C  
ATOM   7606  CG1 VAL A 492      13.361 -66.218 107.811  1.00 19.020          C  
ATOM   7607  CG2 VAL A 492      15.427 -66.243 106.426  1.00 19.020          C  
ATOM   7608  H   VAL A 492      15.469 -63.492 105.504  1.00 16.200          H  
ATOM   7609  HA  VAL A 492      13.159 -65.318 105.285  1.00 16.340          H  
ATOM   7610  HB  VAL A 492      14.791 -64.652 107.744  1.00 22.820          H  
ATOM   7611 1HG1 VAL A 492      13.881 -66.752 108.599  1.00 22.820          H  
ATOM   7612 2HG1 VAL A 492      12.584 -65.613 108.244  1.00 22.820          H  
ATOM   7613 3HG1 VAL A 492      12.921 -66.924 107.134  1.00 22.820          H  
ATOM   7614 1HG2 VAL A 492      15.943 -66.792 107.210  1.00 22.820          H  
ATOM   7615 2HG2 VAL A 492      14.965 -66.947 105.734  1.00 22.820          H  
ATOM   7616 3HG2 VAL A 492      16.146 -65.631 105.886  1.00 22.820          H  
ATOM   7617  N   GLY A 493      11.647 -63.337 105.560  1.00 13.620          N  
ATOM   7618  CA  GLY A 493      10.544 -62.409 105.734  1.00 14.010          C  
ATOM   7619  C   GLY A 493       9.190 -63.034 105.405  1.00 13.890          C  
ATOM   7620  O   GLY A 493       8.861 -64.132 105.860  1.00 14.030          O  
ATOM   7621  H   GLY A 493      11.820 -63.726 104.631  1.00 16.340          H  
ATOM   7622 1HA  GLY A 493      10.540 -62.029 106.751  1.00 16.810          H  
ATOM   7623 2HA  GLY A 493      10.717 -61.565 105.078  1.00 16.810          H  
ATOM   7624  N   ILE A 494       8.416 -62.329 104.576  1.00 13.730          N  
ATOM   7625  CA  ILE A 494       7.048 -62.725 104.203  1.00 13.710          C  
ATOM   7626  C   ILE A 494       6.864 -64.125 103.583  1.00 13.950          C  
ATOM   7627  O   ILE A 494       5.795 -64.718 103.742  1.00 14.150          O  
ATOM   7628  CB  ILE A 494       6.447 -61.675 103.224  1.00 19.200          C  
ATOM   7629  CG1 ILE A 494       7.357 -61.608 101.928  1.00 19.200          C  
ATOM   7630  CG2 ILE A 494       6.228 -60.302 103.914  1.00 19.200          C  
ATOM   7631  CD1 ILE A 494       6.863 -60.728 100.813  1.00 19.200          C  
ATOM   7632  H   ILE A 494       8.787 -61.417 104.289  1.00 16.480          H  
ATOM   7633  HA  ILE A 494       6.451 -62.697 105.114  1.00 16.450          H  
ATOM   7634  HB  ILE A 494       5.475 -62.039 102.895  1.00 23.040          H  
ATOM   7635 1HG1 ILE A 494       8.338 -61.290 102.220  1.00 23.040          H  
ATOM   7636 2HG1 ILE A 494       7.438 -62.593 101.498  1.00 23.040          H  
ATOM   7637 1HG2 ILE A 494       5.765 -59.597 103.221  1.00 23.040          H  
ATOM   7638 2HG2 ILE A 494       5.569 -60.441 104.766  1.00 23.040          H  
ATOM   7639 3HG2 ILE A 494       7.168 -59.895 104.255  1.00 23.040          H  
ATOM   7640 1HD1 ILE A 494       7.576 -60.774  99.988  1.00 23.040          H  
ATOM   7641 2HD1 ILE A 494       5.900 -61.074 100.476  1.00 23.040          H  
ATOM   7642 3HD1 ILE A 494       6.785 -59.700 101.152  1.00 23.040          H  
ATOM   7643  N   SER A 495       7.886 -64.707 102.946  1.00 14.040          N  
ATOM   7644  CA  SER A 495       7.724 -66.035 102.347  1.00 14.330          C  
ATOM   7645  C   SER A 495       7.708 -67.145 103.402  1.00 14.240          C  
ATOM   7646  O   SER A 495       7.420 -68.307 103.101  1.00 14.280          O  
ATOM   7647  CB  SER A 495       8.783 -66.287 101.283  1.00 19.950          C  
ATOM   7648  OG  SER A 495      10.065 -66.380 101.819  1.00 19.950          O  
ATOM   7649  H   SER A 495       8.767 -64.227 102.819  1.00 16.850          H  
ATOM   7650  HA  SER A 495       6.758 -66.054 101.841  1.00 17.200          H  
ATOM   7651 1HB  SER A 495       8.545 -67.210 100.753  1.00 23.940          H  
ATOM   7652 2HB  SER A 495       8.751 -65.479 100.553  1.00 23.940          H  
ATOM   7653  HG  SER A 495      10.654 -66.537 101.074  1.00 23.940          H  
ATOM   7654  N   TYR A 496       8.024 -66.775 104.644  1.00 14.240          N  
ATOM   7655  CA  TYR A 496       8.060 -67.647 105.800  1.00 14.290          C  
ATOM   7656  C   TYR A 496       6.855 -67.374 106.710  1.00 14.510          C  
ATOM   7657  O   TYR A 496       6.820 -67.839 107.854  1.00 14.600          O  
ATOM   7658  CB  TYR A 496       9.382 -67.438 106.555  1.00 19.990          C  
ATOM   7659  CG  TYR A 496      10.599 -67.905 105.781  1.00 19.990          C  
ATOM   7660  CD1 TYR A 496      11.133 -67.123 104.773  1.00 19.990          C  
ATOM   7661  CD2 TYR A 496      11.213 -69.100 106.110  1.00 19.990          C  
ATOM   7662  CE1 TYR A 496      12.250 -67.550 104.086  1.00 19.990          C  
ATOM   7663  CE2 TYR A 496      12.330 -69.523 105.430  1.00 19.990          C  
ATOM   7664  CZ  TYR A 496      12.847 -68.752 104.418  1.00 19.990          C  
ATOM   7665  OH  TYR A 496      13.966 -69.172 103.739  1.00 19.990          O  
ATOM   7666  H   TYR A 496       8.246 -65.793 104.819  1.00 17.090          H  
ATOM   7667  HA  TYR A 496       8.002 -68.680 105.462  1.00 17.150          H  
ATOM   7668 1HB  TYR A 496       9.509 -66.382 106.784  1.00 23.980          H  
ATOM   7669 2HB  TYR A 496       9.354 -67.976 107.500  1.00 23.980          H  
ATOM   7670  HD1 TYR A 496      10.671 -66.170 104.512  1.00 23.980          H  
ATOM   7671  HD2 TYR A 496      10.819 -69.707 106.911  1.00 23.980          H  
ATOM   7672  HE1 TYR A 496      12.661 -66.930 103.288  1.00 23.980          H  
ATOM   7673  HE2 TYR A 496      12.806 -70.466 105.696  1.00 23.980          H  
ATOM   7674  HH  TYR A 496      14.200 -68.518 103.076  1.00 23.980          H  
ATOM   7675  N   SER A 497       5.843 -66.641 106.212  1.00 14.750          N  
ATOM   7676  CA  SER A 497       4.695 -66.275 107.048  1.00 15.130          C  
ATOM   7677  C   SER A 497       3.906 -67.462 107.597  1.00 14.970          C  
ATOM   7678  O   SER A 497       3.302 -67.357 108.664  1.00 15.290          O  
ATOM   7679  CB  SER A 497       3.728 -65.433 106.244  1.00 21.030          C  
ATOM   7680  OG  SER A 497       3.124 -66.199 105.234  1.00 21.030          O  
ATOM   7681  H   SER A 497       5.880 -66.269 105.258  1.00 17.700          H  
ATOM   7682  HA  SER A 497       5.062 -65.686 107.884  1.00 18.160          H  
ATOM   7683 1HB  SER A 497       2.963 -65.029 106.906  1.00 25.240          H  
ATOM   7684 2HB  SER A 497       4.260 -64.591 105.803  1.00 25.240          H  
ATOM   7685  HG  SER A 497       2.588 -65.586 104.722  1.00 25.240          H  
ATOM   7686  N   GLY A 498       3.958 -68.620 106.935  1.00 14.550          N  
ATOM   7687  CA  GLY A 498       3.251 -69.802 107.421  1.00 14.460          C  
ATOM   7688  C   GLY A 498       4.064 -70.576 108.462  1.00 14.440          C  
ATOM   7689  O   GLY A 498       3.611 -71.598 108.983  1.00 14.770          O  
ATOM   7690  H   GLY A 498       4.433 -68.660 106.041  1.00 17.460          H  
ATOM   7691 1HA  GLY A 498       2.300 -69.495 107.857  1.00 17.350          H  
ATOM   7692 2HA  GLY A 498       3.019 -70.454 106.580  1.00 17.350          H  
ATOM   7693  N   LEU A 499       5.284 -70.113 108.718  1.00 14.150          N  
ATOM   7694  CA  LEU A 499       6.199 -70.726 109.667  1.00 14.130          C  
ATOM   7695  C   LEU A 499       6.368 -69.810 110.884  1.00 14.230          C  
ATOM   7696  O   LEU A 499       6.551 -70.266 112.015  1.00 14.160          O  
ATOM   7697  CB  LEU A 499       7.530 -70.970 108.956  1.00 19.790          C  
ATOM   7698  CG  LEU A 499       7.453 -71.901 107.695  1.00 19.790          C  
ATOM   7699  CD1 LEU A 499       8.796 -71.936 107.041  1.00 19.790          C  
ATOM   7700  CD2 LEU A 499       7.011 -73.314 108.089  1.00 19.790          C  
ATOM   7701  H   LEU A 499       5.591 -69.268 108.245  1.00 16.980          H  
ATOM   7702  HA  LEU A 499       5.779 -71.663 110.019  1.00 16.960          H  
ATOM   7703 1HB  LEU A 499       7.935 -70.010 108.641  1.00 23.750          H  
ATOM   7704 2HB  LEU A 499       8.225 -71.417 109.665  1.00 23.750          H  
ATOM   7705  HG  LEU A 499       6.742 -71.490 106.980  1.00 23.750          H  
ATOM   7706 1HD1 LEU A 499       8.754 -72.566 106.153  1.00 23.750          H  
ATOM   7707 2HD1 LEU A 499       9.060 -70.934 106.755  1.00 23.750          H  
ATOM   7708 3HD1 LEU A 499       9.536 -72.333 107.730  1.00 23.750          H  
ATOM   7709 1HD2 LEU A 499       6.974 -73.939 107.196  1.00 23.750          H  
ATOM   7710 2HD2 LEU A 499       7.722 -73.736 108.798  1.00 23.750          H  
ATOM   7711 3HD2 LEU A 499       6.022 -73.292 108.540  1.00 23.750          H  
ATOM   7712  N   TYR A 500       6.315 -68.506 110.625  1.00 14.530          N  
ATOM   7713  CA  TYR A 500       6.433 -67.438 111.610  1.00 14.730          C  
ATOM   7714  C   TYR A 500       5.304 -67.551 112.646  1.00 14.640          C  
ATOM   7715  O   TYR A 500       4.138 -67.725 112.289  1.00 14.970          O  
ATOM   7716  CB  TYR A 500       6.437 -66.103 110.871  1.00 20.540          C  
ATOM   7717  CG  TYR A 500       6.526 -64.899 111.722  1.00 20.540          C  
ATOM   7718  CD1 TYR A 500       7.709 -64.560 112.370  1.00 20.540          C  
ATOM   7719  CD2 TYR A 500       5.425 -64.104 111.830  1.00 20.540          C  
ATOM   7720  CE1 TYR A 500       7.753 -63.428 113.136  1.00 20.540          C  
ATOM   7721  CE2 TYR A 500       5.472 -62.988 112.573  1.00 20.540          C  
ATOM   7722  CZ  TYR A 500       6.610 -62.641 113.234  1.00 20.540          C  
ATOM   7723  OH  TYR A 500       6.615 -61.503 113.980  1.00 20.540          O  
ATOM   7724  H   TYR A 500       6.218 -68.230 109.654  1.00 17.440          H  
ATOM   7725  HA  TYR A 500       7.380 -67.554 112.135  1.00 17.680          H  
ATOM   7726 1HB  TYR A 500       7.269 -66.085 110.162  1.00 24.650          H  
ATOM   7727 2HB  TYR A 500       5.523 -66.032 110.284  1.00 24.650          H  
ATOM   7728  HD1 TYR A 500       8.594 -65.189 112.272  1.00 24.650          H  
ATOM   7729  HD2 TYR A 500       4.505 -64.371 111.306  1.00 24.650          H  
ATOM   7730  HE1 TYR A 500       8.676 -63.149 113.655  1.00 24.650          H  
ATOM   7731  HE2 TYR A 500       4.592 -62.355 112.642  1.00 24.650          H  
ATOM   7732  HH  TYR A 500       7.485 -61.398 114.369  1.00 24.650          H  
ATOM   7733  N   SER A 501       5.642 -67.424 113.932  1.00 14.270          N  
ATOM   7734  CA  SER A 501       4.684 -67.614 115.024  1.00 14.260          C  
ATOM   7735  C   SER A 501       4.325 -66.420 115.921  1.00 14.060          C  
ATOM   7736  O   SER A 501       4.318 -66.550 117.146  1.00 14.040          O  
ATOM   7737  CB  SER A 501       5.190 -68.735 115.908  1.00 19.970          C  
ATOM   7738  OG  SER A 501       6.477 -68.446 116.387  1.00 19.970          O  
ATOM   7739  H   SER A 501       6.608 -67.265 114.183  1.00 17.120          H  
ATOM   7740  HA  SER A 501       3.752 -67.950 114.569  1.00 17.110          H  
ATOM   7741 1HB  SER A 501       4.508 -68.882 116.744  1.00 23.960          H  
ATOM   7742 2HB  SER A 501       5.213 -69.664 115.335  1.00 23.960          H  
ATOM   7743  HG  SER A 501       6.677 -69.132 117.026  1.00 23.960          H  
ATOM   7744  N   TYR A 502       4.024 -65.258 115.348  1.00 13.980          N  
ATOM   7745  CA  TYR A 502       3.608 -64.128 116.181  1.00 13.830          C  
ATOM   7746  C   TYR A 502       2.427 -64.571 117.027  1.00 13.920          C  
ATOM   7747  O   TYR A 502       1.451 -65.118 116.505  1.00 13.830          O  
ATOM   7748  CB  TYR A 502       3.199 -62.948 115.301  1.00 19.420          C  
ATOM   7749  CG  TYR A 502       2.732 -61.687 115.987  1.00 19.420          C  
ATOM   7750  CD1 TYR A 502       3.649 -60.765 116.446  1.00 19.420          C  
ATOM   7751  CD2 TYR A 502       1.376 -61.441 116.136  1.00 19.420          C  
ATOM   7752  CE1 TYR A 502       3.216 -59.603 117.040  1.00 19.420          C  
ATOM   7753  CE2 TYR A 502       0.948 -60.273 116.732  1.00 19.420          C  
ATOM   7754  CZ  TYR A 502       1.864 -59.354 117.181  1.00 19.420          C  
ATOM   7755  OH  TYR A 502       1.447 -58.173 117.756  1.00 19.420          O  
ATOM   7756  H   TYR A 502       4.052 -65.155 114.343  1.00 16.780          H  
ATOM   7757  HA  TYR A 502       4.414 -63.847 116.853  1.00 16.600          H  
ATOM   7758 1HB  TYR A 502       4.044 -62.670 114.744  1.00 23.310          H  
ATOM   7759 2HB  TYR A 502       2.434 -63.260 114.598  1.00 23.310          H  
ATOM   7760  HD1 TYR A 502       4.712 -60.938 116.321  1.00 23.310          H  
ATOM   7761  HD2 TYR A 502       0.645 -62.168 115.773  1.00 23.310          H  
ATOM   7762  HE1 TYR A 502       3.935 -58.881 117.380  1.00 23.310          H  
ATOM   7763  HE2 TYR A 502      -0.117 -60.079 116.838  1.00 23.310          H  
ATOM   7764  HH  TYR A 502       0.487 -58.129 117.739  1.00 23.310          H  
ATOM   7765  N   ILE A 503       2.519 -64.334 118.326  1.00 14.140          N  
ATOM   7766  CA  ILE A 503       1.478 -64.736 119.252  1.00 14.350          C  
ATOM   7767  C   ILE A 503       1.017 -63.573 120.105  1.00 14.260          C  
ATOM   7768  O   ILE A 503       1.821 -62.745 120.539  1.00 14.060          O  
ATOM   7769  CB  ILE A 503       1.965 -65.904 120.151  1.00 20.010          C  
ATOM   7770  CG1 ILE A 503       0.766 -66.439 121.032  1.00 20.010          C  
ATOM   7771  CG2 ILE A 503       3.175 -65.444 121.024  1.00 20.010          C  
ATOM   7772  CD1 ILE A 503       1.009 -67.783 121.716  1.00 20.010          C  
ATOM   7773  H   ILE A 503       3.348 -63.877 118.667  1.00 16.970          H  
ATOM   7774  HA  ILE A 503       0.622 -65.086 118.677  1.00 17.220          H  
ATOM   7775  HB  ILE A 503       2.289 -66.726 119.510  1.00 24.010          H  
ATOM   7776 1HG1 ILE A 503       0.537 -65.713 121.802  1.00 24.010          H  
ATOM   7777 2HG1 ILE A 503      -0.108 -66.553 120.392  1.00 24.010          H  
ATOM   7778 1HG2 ILE A 503       3.531 -66.268 121.628  1.00 24.010          H  
ATOM   7779 2HG2 ILE A 503       3.980 -65.111 120.371  1.00 24.010          H  
ATOM   7780 3HG2 ILE A 503       2.890 -64.629 121.681  1.00 24.010          H  
ATOM   7781 1HD1 ILE A 503       0.122 -68.058 122.283  1.00 24.010          H  
ATOM   7782 2HD1 ILE A 503       1.211 -68.546 120.964  1.00 24.010          H  
ATOM   7783 3HD1 ILE A 503       1.856 -67.708 122.392  1.00 24.010          H  
ATOM   7784  N   THR A 504      -0.275 -63.534 120.369  1.00 14.420          N  
ATOM   7785  CA  THR A 504      -0.870 -62.513 121.194  1.00 14.370          C  
ATOM   7786  C   THR A 504      -1.394 -63.137 122.480  1.00 14.660          C  
ATOM   7787  O   THR A 504      -2.465 -63.751 122.492  1.00 14.930          O  
ATOM   7788  CB  THR A 504      -2.039 -61.872 120.461  1.00 20.140          C  
ATOM   7789  OG1 THR A 504      -2.952 -62.910 120.116  1.00 20.140          O  
ATOM   7790  CG2 THR A 504      -1.543 -61.184 119.187  1.00 20.140          C  
ATOM   7791  H   THR A 504      -0.883 -64.236 119.969  1.00 17.300          H  
ATOM   7792  HA  THR A 504      -0.121 -61.762 121.442  1.00 17.240          H  
ATOM   7793  HB  THR A 504      -2.537 -61.147 121.110  1.00 24.170          H  
ATOM   7794  HG1 THR A 504      -3.318 -63.283 120.953  1.00 24.170          H  
ATOM   7795 1HG2 THR A 504      -2.389 -60.746 118.660  1.00 24.170          H  
ATOM   7796 2HG2 THR A 504      -0.832 -60.403 119.452  1.00 24.170          H  
ATOM   7797 3HG2 THR A 504      -1.055 -61.912 118.543  1.00 24.170          H  
ATOM   7798  N   ASN A 505      -0.628 -62.981 123.560  1.00 14.660          N  
ATOM   7799  CA  ASN A 505      -0.925 -63.586 124.867  1.00 14.960          C  
ATOM   7800  C   ASN A 505      -1.587 -62.570 125.814  1.00 15.290          C  
ATOM   7801  O   ASN A 505      -1.750 -62.801 127.021  1.00 15.430          O  
ATOM   7802  CB  ASN A 505       0.366 -64.131 125.451  1.00 20.820          C  
ATOM   7803  CG  ASN A 505       0.886 -65.307 124.715  1.00 20.820          C  
ATOM   7804  OD1 ASN A 505       1.807 -65.154 123.920  1.00 20.820          O  
ATOM   7805  ND2 ASN A 505       0.366 -66.475 124.966  1.00 20.820          N  
ATOM   7806  H   ASN A 505       0.228 -62.449 123.449  1.00 17.590          H  
ATOM   7807  HA  ASN A 505      -1.626 -64.410 124.725  1.00 17.950          H  
ATOM   7808 1HB  ASN A 505       1.124 -63.363 125.399  1.00 24.990          H  
ATOM   7809 2HB  ASN A 505       0.229 -64.386 126.483  1.00 24.990          H  
ATOM   7810 1HD2 ASN A 505       0.710 -67.275 124.485  1.00 24.990          H  
ATOM   7811 2HD2 ASN A 505      -0.356 -66.572 125.675  1.00 24.990          H  
ATOM   7812  N   CYS A 506      -1.934 -61.426 125.261  1.00 15.600          N  
ATOM   7813  CA  CYS A 506      -2.543 -60.327 125.995  1.00 15.980          C  
ATOM   7814  C   CYS A 506      -3.100 -59.285 125.027  1.00 16.250          C  
ATOM   7815  O   CYS A 506      -2.813 -59.370 123.829  1.00 16.640          O  
ATOM   7816  CB  CYS A 506      -1.517 -59.753 126.968  1.00 22.220          C  
ATOM   7817  SG  CYS A 506       0.012 -59.222 126.222  1.00 22.220          S  
ATOM   7818  H   CYS A 506      -1.768 -61.309 124.269  1.00 18.720          H  
ATOM   7819  HA  CYS A 506      -3.367 -60.740 126.578  1.00 19.180          H  
ATOM   7820 1HB  CYS A 506      -1.919 -58.918 127.506  1.00 26.660          H  
ATOM   7821 2HB  CYS A 506      -1.283 -60.511 127.689  1.00 26.660          H  
ATOM   7822  N   ASN A 507      -3.905 -58.278 125.456  1.00 16.160          N  
ATOM   7823  CA  ASN A 507      -4.310 -57.843 126.808  1.00 16.490          C  
ATOM   7824  C   ASN A 507      -4.759 -58.908 127.800  1.00 16.340          C  
ATOM   7825  O   ASN A 507      -5.528 -59.807 127.463  1.00 16.200          O  
ATOM   7826  CB  ASN A 507      -5.457 -56.845 126.688  1.00 22.950          C  
ATOM   7827  CG  ASN A 507      -5.095 -55.505 126.096  1.00 22.950          C  
ATOM   7828  OD1 ASN A 507      -3.973 -55.008 126.191  1.00 22.950          O  
ATOM   7829  ND2 ASN A 507      -6.077 -54.905 125.476  1.00 22.950          N  
ATOM   7830  H   ASN A 507      -4.252 -57.694 124.713  1.00 19.390          H  
ATOM   7831  HA  ASN A 507      -3.464 -57.343 127.248  1.00 19.790          H  
ATOM   7832 1HB  ASN A 507      -6.247 -57.280 126.073  1.00 27.540          H  
ATOM   7833 2HB  ASN A 507      -5.879 -56.670 127.673  1.00 27.540          H  
ATOM   7834 1HD2 ASN A 507      -5.951 -54.005 125.063  1.00 27.540          H  
ATOM   7835 2HD2 ASN A 507      -6.977 -55.345 125.423  1.00 27.540          H  
ATOM   7836  N   TYR A 508      -4.275 -58.785 129.045  1.00 16.490          N  
ATOM   7837  CA  TYR A 508      -4.616 -59.710 130.118  1.00 16.490          C  
ATOM   7838  C   TYR A 508      -5.407 -59.000 131.217  1.00 17.000          C  
ATOM   7839  O   TYR A 508      -5.345 -59.387 132.384  1.00 16.970          O  
ATOM   7840  CB  TYR A 508      -3.378 -60.448 130.694  1.00 23.090          C  
ATOM   7841  CG  TYR A 508      -2.203 -59.652 131.309  1.00 23.090          C  
ATOM   7842  CD1 TYR A 508      -2.218 -59.254 132.640  1.00 23.090          C  
ATOM   7843  CD2 TYR A 508      -1.093 -59.390 130.569  1.00 23.090          C  
ATOM   7844  CE1 TYR A 508      -1.125 -58.606 133.171  1.00 23.090          C  
ATOM   7845  CE2 TYR A 508      -0.016 -58.772 131.097  1.00 23.090          C  
ATOM   7846  CZ  TYR A 508      -0.017 -58.376 132.380  1.00 23.090          C  
ATOM   7847  OH  TYR A 508       1.112 -57.759 132.906  1.00 23.090          O  
ATOM   7848  H   TYR A 508      -3.640 -58.020 129.259  1.00 19.790          H  
ATOM   7849  HA  TYR A 508      -5.270 -60.479 129.706  1.00 19.790          H  
ATOM   7850 1HB  TYR A 508      -3.712 -61.140 131.457  1.00 27.700          H  
ATOM   7851 2HB  TYR A 508      -2.957 -61.075 129.901  1.00 27.700          H  
ATOM   7852  HD1 TYR A 508      -3.076 -59.455 133.267  1.00 27.700          H  
ATOM   7853  HD2 TYR A 508      -1.050 -59.690 129.575  1.00 27.700          H  
ATOM   7854  HE1 TYR A 508      -1.117 -58.298 134.210  1.00 27.700          H  
ATOM   7855  HE2 TYR A 508       0.858 -58.596 130.489  1.00 27.700          H  
ATOM   7856  HH  TYR A 508       1.049 -57.724 133.883  1.00 27.700          H  
ATOM   7857  N   GLY A 509      -6.187 -57.989 130.836  1.00 17.580          N  
ATOM   7858  CA  GLY A 509      -6.992 -57.184 131.761  1.00 18.170          C  
ATOM   7859  C   GLY A 509      -7.988 -57.985 132.615  1.00 17.930          C  
ATOM   7860  O   GLY A 509      -8.481 -57.487 133.621  1.00 18.050          O  
ATOM   7861  H   GLY A 509      -6.201 -57.743 129.855  1.00 21.100          H  
ATOM   7862 1HA  GLY A 509      -6.321 -56.628 132.416  1.00 21.800          H  
ATOM   7863 2HA  GLY A 509      -7.539 -56.436 131.188  1.00 21.800          H  
ATOM   7864  N   GLY A 510      -8.324 -59.218 132.211  1.00 17.710          N  
ATOM   7865  CA  GLY A 510      -9.241 -60.048 132.997  1.00 17.580          C  
ATOM   7866  C   GLY A 510      -8.510 -60.714 134.168  1.00 17.250          C  
ATOM   7867  O   GLY A 510      -9.135 -61.237 135.096  1.00 17.400          O  
ATOM   7868  H   GLY A 510      -7.919 -59.578 131.360  1.00 21.250          H  
ATOM   7869 1HA  GLY A 510     -10.060 -59.435 133.370  1.00 21.100          H  
ATOM   7870 2HA  GLY A 510      -9.675 -60.815 132.357  1.00 21.100          H  
ATOM   7871  N   PHE A 511      -7.179 -60.620 134.155  1.00 16.940          N  
ATOM   7872  CA  PHE A 511      -6.305 -61.193 135.167  1.00 16.720          C  
ATOM   7873  C   PHE A 511      -5.771 -60.047 136.033  1.00 17.020          C  
ATOM   7874  O   PHE A 511      -5.695 -60.150 137.260  1.00 17.450          O  
ATOM   7875  CB  PHE A 511      -5.116 -61.894 134.494  1.00 23.500          C  
ATOM   7876  CG  PHE A 511      -5.441 -63.074 133.596  1.00 23.500          C  
ATOM   7877  CD1 PHE A 511      -5.824 -62.866 132.275  1.00 23.500          C  
ATOM   7878  CD2 PHE A 511      -5.295 -64.380 134.034  1.00 23.500          C  
ATOM   7879  CE1 PHE A 511      -6.064 -63.914 131.424  1.00 23.500          C  
ATOM   7880  CE2 PHE A 511      -5.530 -65.439 133.174  1.00 23.500          C  
ATOM   7881  CZ  PHE A 511      -5.912 -65.198 131.869  1.00 23.500          C  
ATOM   7882  H   PHE A 511      -6.739 -60.132 133.381  1.00 20.330          H  
ATOM   7883  HA  PHE A 511      -6.868 -61.893 135.785  1.00 20.060          H  
ATOM   7884 1HB  PHE A 511      -4.569 -61.174 133.905  1.00 28.200          H  
ATOM   7885 2HB  PHE A 511      -4.437 -62.239 135.261  1.00 28.200          H  
ATOM   7886  HD1 PHE A 511      -5.933 -61.854 131.917  1.00 28.200          H  
ATOM   7887  HD2 PHE A 511      -4.981 -64.570 135.061  1.00 28.200          H  
ATOM   7888  HE1 PHE A 511      -6.365 -63.724 130.393  1.00 28.200          H  
ATOM   7889  HE2 PHE A 511      -5.408 -66.462 133.524  1.00 28.200          H  
ATOM   7890  HZ  PHE A 511      -6.093 -66.023 131.198  1.00 28.200          H  
ATOM   7891  N   ASN A 512      -5.458 -58.923 135.375  1.00 16.870          N  
ATOM   7892  CA  ASN A 512      -4.916 -57.735 136.031  1.00 17.180          C  
ATOM   7893  C   ASN A 512      -5.600 -56.479 135.525  1.00 16.920          C  
ATOM   7894  O   ASN A 512      -5.214 -55.917 134.495  1.00 16.440          O  
ATOM   7895  CB  ASN A 512      -3.436 -57.562 135.763  1.00 23.930          C  
ATOM   7896  CG  ASN A 512      -2.833 -56.398 136.561  1.00 23.930          C  
ATOM   7897  OD1 ASN A 512      -3.242 -56.173 137.705  1.00 23.930          O  
ATOM   7898  ND2 ASN A 512      -1.903 -55.681 135.974  1.00 23.930          N  
ATOM   7899  H   ASN A 512      -5.562 -58.921 134.362  1.00 20.240          H  
ATOM   7900  HA  ASN A 512      -5.096 -57.807 137.104  1.00 20.620          H  
ATOM   7901 1HB  ASN A 512      -2.906 -58.482 135.998  1.00 28.710          H  
ATOM   7902 2HB  ASN A 512      -3.296 -57.360 134.704  1.00 28.710          H  
ATOM   7903 1HD2 ASN A 512      -1.437 -54.895 136.452  1.00 28.710          H  
ATOM   7904 2HD2 ASN A 512      -1.625 -55.904 135.045  1.00 28.710          H  
ATOM   7905  N   LYS A 513      -6.588 -55.982 136.253  1.00 17.340          N  
ATOM   7906  CA  LYS A 513      -7.334 -54.818 135.777  1.00 17.290          C  
ATOM   7907  C   LYS A 513      -6.577 -53.523 136.074  1.00 17.060          C  
ATOM   7908  O   LYS A 513      -7.030 -52.708 136.876  1.00 17.180          O  
ATOM   7909  CB  LYS A 513      -8.709 -54.764 136.448  1.00 24.230          C  
ATOM   7910  CG  LYS A 513      -9.634 -55.929 136.098  1.00 24.230          C  
ATOM   7911  CD  LYS A 513     -10.956 -55.843 136.849  1.00 24.230          C  
ATOM   7912  CE  LYS A 513     -11.872 -57.019 136.516  1.00 24.230          C  
ATOM   7913  NZ  LYS A 513     -13.143 -56.962 137.298  1.00 24.230          N  
ATOM   7914  H   LYS A 513      -6.847 -56.442 137.114  1.00 20.810          H  
ATOM   7915  HA  LYS A 513      -7.464 -54.905 134.696  1.00 20.750          H  
ATOM   7916 1HB  LYS A 513      -8.584 -54.736 137.531  1.00 29.070          H  
ATOM   7917 2HB  LYS A 513      -9.214 -53.844 136.155  1.00 29.070          H  
ATOM   7918 1HG  LYS A 513      -9.841 -55.896 135.029  1.00 29.070          H  
ATOM   7919 2HG  LYS A 513      -9.143 -56.879 136.318  1.00 29.070          H  
ATOM   7920 1HD  LYS A 513     -10.762 -55.837 137.922  1.00 29.070          H  
ATOM   7921 2HD  LYS A 513     -11.461 -54.915 136.584  1.00 29.070          H  
ATOM   7922 1HE  LYS A 513     -12.107 -57.003 135.452  1.00 29.070          H  
ATOM   7923 2HE  LYS A 513     -11.354 -57.951 136.748  1.00 29.070          H  
ATOM   7924 1HZ  LYS A 513     -13.726 -57.753 137.065  1.00 29.070          H  
ATOM   7925 2HZ  LYS A 513     -12.931 -56.987 138.286  1.00 29.070          H  
ATOM   7926 3HZ  LYS A 513     -13.636 -56.107 137.083  1.00 29.070          H  
ATOM   7927  N   ASP A 514      -5.427 -53.352 135.423  1.00 16.840          N  
ATOM   7928  CA  ASP A 514      -4.545 -52.212 135.673  1.00 16.710          C  
ATOM   7929  C   ASP A 514      -3.600 -51.943 134.496  1.00 16.480          C  
ATOM   7930  O   ASP A 514      -3.599 -52.675 133.494  1.00 16.460          O  
ATOM   7931  CB  ASP A 514      -3.742 -52.473 136.971  1.00 23.450          C  
ATOM   7932  CG  ASP A 514      -3.265 -51.199 137.726  1.00 23.450          C  
ATOM   7933  OD1 ASP A 514      -3.204 -50.162 137.109  1.00 23.450          O  
ATOM   7934  OD2 ASP A 514      -2.942 -51.277 138.906  1.00 23.450          O  
ATOM   7935  H   ASP A 514      -5.168 -54.091 134.771  1.00 20.210          H  
ATOM   7936  HA  ASP A 514      -5.165 -51.327 135.820  1.00 20.050          H  
ATOM   7937 1HB  ASP A 514      -4.348 -53.072 137.652  1.00 28.140          H  
ATOM   7938 2HB  ASP A 514      -2.861 -53.067 136.727  1.00 28.140          H  
ATOM   7939  N   ASP A 515      -2.771 -50.916 134.642  1.00 16.410          N  
ATOM   7940  CA  ASP A 515      -1.764 -50.541 133.659  1.00 16.340          C  
ATOM   7941  C   ASP A 515      -0.482 -50.008 134.329  1.00 16.400          C  
ATOM   7942  O   ASP A 515      -0.297 -48.791 134.400  1.00 16.600          O  
ATOM   7943  CB  ASP A 515      -2.333 -49.451 132.729  1.00 22.900          C  
ATOM   7944  CG  ASP A 515      -1.431 -49.042 131.521  1.00 22.900          C  
ATOM   7945  OD1 ASP A 515      -0.297 -49.456 131.439  1.00 22.900          O  
ATOM   7946  OD2 ASP A 515      -1.929 -48.342 130.665  1.00 22.900          O  
ATOM   7947  H   ASP A 515      -2.858 -50.362 135.491  1.00 19.690          H  
ATOM   7948  HA  ASP A 515      -1.525 -51.409 133.052  1.00 19.610          H  
ATOM   7949 1HB  ASP A 515      -3.289 -49.788 132.337  1.00 27.480          H  
ATOM   7950 2HB  ASP A 515      -2.533 -48.556 133.320  1.00 27.480          H  
ATOM   7951  N   VAL A 516       0.421 -50.882 134.826  1.00 16.380          N  
ATOM   7952  CA  VAL A 516       0.263 -52.341 134.976  1.00 16.570          C  
ATOM   7953  C   VAL A 516       0.631 -52.703 136.420  1.00 16.320          C  
ATOM   7954  O   VAL A 516      -0.064 -53.471 137.089  1.00 16.240          O  
ATOM   7955  CB  VAL A 516       1.165 -53.147 134.029  1.00 23.120          C  
ATOM   7956  CG1 VAL A 516       0.963 -54.640 134.265  1.00 23.120          C  
ATOM   7957  CG2 VAL A 516       0.859 -52.834 132.615  1.00 23.120          C  
ATOM   7958  H   VAL A 516       1.269 -50.464 135.176  1.00 19.660          H  
ATOM   7959  HA  VAL A 516      -0.769 -52.636 134.816  1.00 19.880          H  
ATOM   7960  HB  VAL A 516       2.200 -52.910 134.243  1.00 27.750          H  
ATOM   7961 1HG1 VAL A 516       1.620 -55.197 133.602  1.00 27.750          H  
ATOM   7962 2HG1 VAL A 516       1.182 -54.912 135.280  1.00 27.750          H  
ATOM   7963 3HG1 VAL A 516      -0.059 -54.897 134.048  1.00 27.750          H  
ATOM   7964 1HG2 VAL A 516       1.527 -53.427 132.006  1.00 27.750          H  
ATOM   7965 2HG2 VAL A 516      -0.164 -53.091 132.380  1.00 27.750          H  
ATOM   7966 3HG2 VAL A 516       1.018 -51.775 132.399  1.00 27.750          H  
ATOM   7967  N   VAL A 517       1.815 -52.214 136.828  1.00 16.410          N  
ATOM   7968  CA  VAL A 517       2.448 -52.475 138.115  1.00 16.230          C  
ATOM   7969  C   VAL A 517       2.717 -51.149 138.820  1.00 16.470          C  
ATOM   7970  O   VAL A 517       3.182 -50.196 138.196  1.00 16.880          O  
ATOM   7971  CB  VAL A 517       3.785 -53.239 137.920  1.00 22.790          C  
ATOM   7972  CG1 VAL A 517       4.479 -53.490 139.271  1.00 22.790          C  
ATOM   7973  CG2 VAL A 517       3.509 -54.541 137.228  1.00 22.790          C  
ATOM   7974  H   VAL A 517       2.310 -51.607 136.200  1.00 19.690          H  
ATOM   7975  HA  VAL A 517       1.778 -53.075 138.731  1.00 19.480          H  
ATOM   7976  HB  VAL A 517       4.463 -52.637 137.314  1.00 27.350          H  
ATOM   7977 1HG1 VAL A 517       5.407 -54.028 139.107  1.00 27.350          H  
ATOM   7978 2HG1 VAL A 517       4.704 -52.553 139.764  1.00 27.350          H  
ATOM   7979 3HG1 VAL A 517       3.832 -54.074 139.899  1.00 27.350          H  
ATOM   7980 1HG2 VAL A 517       4.436 -55.077 137.075  1.00 27.350          H  
ATOM   7981 2HG2 VAL A 517       2.832 -55.128 137.845  1.00 27.350          H  
ATOM   7982 3HG2 VAL A 517       3.060 -54.346 136.279  1.00 27.350          H  
ATOM   7983  N   LYS A 518       2.382 -51.075 140.100  1.00 16.340          N  
ATOM   7984  CA  LYS A 518       2.600 -49.861 140.877  1.00 16.680          C  
ATOM   7985  C   LYS A 518       4.093 -49.710 141.223  1.00 16.710          C  
ATOM   7986  O   LYS A 518       4.756 -50.719 141.472  1.00 16.590          O  
ATOM   7987  CB  LYS A 518       1.762 -49.911 142.159  1.00 23.220          C  
ATOM   7988  CG  LYS A 518       0.243 -49.945 141.944  1.00 23.220          C  
ATOM   7989  CD  LYS A 518      -0.295 -48.600 141.424  1.00 23.220          C  
ATOM   7990  CE  LYS A 518      -1.826 -48.571 141.360  1.00 23.220          C  
ATOM   7991  NZ  LYS A 518      -2.352 -49.361 140.212  1.00 23.220          N  
ATOM   7992  H   LYS A 518       1.985 -51.899 140.535  1.00 19.610          H  
ATOM   7993  HA  LYS A 518       2.275 -49.032 140.265  1.00 20.020          H  
ATOM   7994 1HB  LYS A 518       2.027 -50.797 142.732  1.00 27.860          H  
ATOM   7995 2HB  LYS A 518       1.987 -49.052 142.782  1.00 27.860          H  
ATOM   7996 1HG  LYS A 518       0.004 -50.725 141.220  1.00 27.860          H  
ATOM   7997 2HG  LYS A 518      -0.250 -50.187 142.887  1.00 27.860          H  
ATOM   7998 1HD  LYS A 518       0.050 -47.790 142.071  1.00 27.860          H  
ATOM   7999 2HD  LYS A 518       0.075 -48.419 140.418  1.00 27.860          H  
ATOM   8000 1HE  LYS A 518      -2.236 -48.977 142.283  1.00 27.860          H  
ATOM   8001 2HE  LYS A 518      -2.153 -47.539 141.251  1.00 27.860          H  
ATOM   8002 1HZ  LYS A 518      -3.355 -49.329 140.170  1.00 27.860          H  
ATOM   8003 2HZ  LYS A 518      -1.979 -48.981 139.352  1.00 27.860          H  
ATOM   8004 3HZ  LYS A 518      -2.086 -50.353 140.267  1.00 27.860          H  
ATOM   8005  N   PRO A 519       4.636 -48.475 141.341  1.00 17.000          N  
ATOM   8006  CA  PRO A 519       6.024 -48.165 141.696  1.00 17.190          C  
ATOM   8007  C   PRO A 519       6.582 -48.902 142.920  1.00 17.260          C  
ATOM   8008  O   PRO A 519       7.773 -49.210 142.955  1.00 17.170          O  
ATOM   8009  CB  PRO A 519       5.952 -46.660 141.970  1.00 25.790          C  
ATOM   8010  CG  PRO A 519       4.854 -46.164 141.061  1.00 25.790          C  
ATOM   8011  CD  PRO A 519       3.814 -47.261 141.055  1.00 25.790          C  
ATOM   8012  HA  PRO A 519       6.659 -48.365 140.819  1.00 20.630          H  
ATOM   8013 1HB  PRO A 519       5.740 -46.480 143.035  1.00 30.940          H  
ATOM   8014 2HB  PRO A 519       6.927 -46.197 141.759  1.00 30.940          H  
ATOM   8015 1HG  PRO A 519       4.460 -45.199 141.425  1.00 30.940          H  
ATOM   8016 2HG  PRO A 519       5.265 -45.975 140.056  1.00 30.940          H  
ATOM   8017 1HD  PRO A 519       3.048 -47.092 141.824  1.00 30.940          H  
ATOM   8018 2HD  PRO A 519       3.399 -47.280 140.034  1.00 30.940          H  
ATOM   8019  N   GLY A 520       5.741 -49.199 143.914  1.00 17.550          N  
ATOM   8020  CA  GLY A 520       6.209 -49.905 145.101  1.00 17.840          C  
ATOM   8021  C   GLY A 520       5.386 -51.168 145.315  1.00 17.830          C  
ATOM   8022  O   GLY A 520       5.203 -51.628 146.446  1.00 17.800          O  
ATOM   8023  H   GLY A 520       4.772 -48.919 143.892  1.00 21.060          H  
ATOM   8024 1HA  GLY A 520       7.262 -50.163 144.991  1.00 21.410          H  
ATOM   8025 2HA  GLY A 520       6.122 -49.254 145.970  1.00 21.410          H  
ATOM   8026  N   GLY A 521       4.878 -51.716 144.216  1.00 17.980          N  
ATOM   8027  CA  GLY A 521       4.062 -52.916 144.230  1.00 18.090          C  
ATOM   8028  C   GLY A 521       4.864 -54.154 143.864  1.00 18.090          C  
ATOM   8029  O   GLY A 521       6.057 -54.270 144.170  1.00 18.190          O  
ATOM   8030  H   GLY A 521       5.070 -51.280 143.310  1.00 21.580          H  
ATOM   8031 1HA  GLY A 521       3.616 -53.045 145.215  1.00 21.710          H  
ATOM   8032 2HA  GLY A 521       3.243 -52.798 143.522  1.00 21.710          H  
ATOM   8033  N   ARG A 522       4.187 -55.097 143.222  1.00 18.100          N  
ATOM   8034  CA  ARG A 522       4.782 -56.360 142.825  1.00 18.200          C  
ATOM   8035  C   ARG A 522       4.376 -56.627 141.392  1.00 18.070          C  
ATOM   8036  O   ARG A 522       3.320 -56.172 140.952  1.00 17.840          O  
ATOM   8037  CB  ARG A 522       4.328 -57.497 143.728  1.00 25.440          C  
ATOM   8038  CG  ARG A 522       4.727 -57.341 145.205  1.00 25.440          C  
ATOM   8039  CD  ARG A 522       6.198 -57.481 145.433  1.00 25.440          C  
ATOM   8040  NE  ARG A 522       6.524 -57.401 146.847  1.00 25.440          N  
ATOM   8041  CZ  ARG A 522       6.755 -56.250 147.533  1.00 25.440          C  
ATOM   8042  NH1 ARG A 522       6.691 -55.065 146.941  1.00 25.440          N  
ATOM   8043  NH2 ARG A 522       7.045 -56.313 148.826  1.00 25.440          N  
ATOM   8044  H   ARG A 522       3.217 -54.924 142.995  1.00 21.720          H  
ATOM   8045  HA  ARG A 522       5.868 -56.280 142.856  1.00 21.840          H  
ATOM   8046 1HB  ARG A 522       3.243 -57.585 143.682  1.00 30.530          H  
ATOM   8047 2HB  ARG A 522       4.744 -58.435 143.363  1.00 30.530          H  
ATOM   8048 1HG  ARG A 522       4.408 -56.374 145.578  1.00 30.530          H  
ATOM   8049 2HG  ARG A 522       4.233 -58.121 145.783  1.00 30.530          H  
ATOM   8050 1HD  ARG A 522       6.527 -58.453 145.066  1.00 30.530          H  
ATOM   8051 2HD  ARG A 522       6.746 -56.704 144.915  1.00 30.530          H  
ATOM   8052  HE  ARG A 522       6.588 -58.272 147.358  1.00 30.530          H  
ATOM   8053 1HH1 ARG A 522       6.471 -54.962 145.937  1.00 30.530          H  
ATOM   8054 2HH1 ARG A 522       6.858 -54.223 147.471  1.00 30.530          H  
ATOM   8055 1HH2 ARG A 522       7.096 -57.210 149.292  1.00 30.530          H  
ATOM   8056 2HH2 ARG A 522       7.216 -55.465 149.348  1.00 30.530          H  
ATOM   8057  N   ALA A 523       5.206 -57.354 140.659  1.00 18.330          N  
ATOM   8058  CA  ALA A 523       4.898 -57.635 139.269  1.00 18.450          C  
ATOM   8059  C   ALA A 523       3.571 -58.350 139.116  1.00 18.210          C  
ATOM   8060  O   ALA A 523       3.216 -59.234 139.902  1.00 18.220          O  
ATOM   8061  CB  ALA A 523       5.993 -58.471 138.640  1.00 25.780          C  
ATOM   8062  H   ALA A 523       6.060 -57.705 141.068  1.00 22.000          H  
ATOM   8063  HA  ALA A 523       4.830 -56.686 138.742  1.00 22.140          H  
ATOM   8064 1HB  ALA A 523       5.750 -58.646 137.590  1.00 30.940          H  
ATOM   8065 2HB  ALA A 523       6.942 -57.946 138.715  1.00 30.940          H  
ATOM   8066 3HB  ALA A 523       6.061 -59.425 139.158  1.00 30.940          H  
ATOM   8067  N   SER A 524       2.863 -57.966 138.067  1.00 18.080          N  
ATOM   8068  CA  SER A 524       1.587 -58.518 137.680  1.00 17.900          C  
ATOM   8069  C   SER A 524       1.782 -59.812 136.952  1.00 17.820          C  
ATOM   8070  O   SER A 524       2.910 -60.211 136.641  1.00 17.670          O  
ATOM   8071  CB  SER A 524       0.862 -57.594 136.735  1.00 25.130          C  
ATOM   8072  OG  SER A 524       1.507 -57.569 135.476  1.00 25.130          O  
ATOM   8073  H   SER A 524       3.232 -57.235 137.479  1.00 21.700          H  
ATOM   8074  HA  SER A 524       0.987 -58.696 138.573  1.00 21.480          H  
ATOM   8075 1HB  SER A 524      -0.164 -57.932 136.617  1.00 30.160          H  
ATOM   8076 2HB  SER A 524       0.832 -56.591 137.159  1.00 30.160          H  
ATOM   8077  HG  SER A 524       1.278 -58.430 135.012  1.00 30.160          H  
ATOM   8078  N   GLN A 525       0.668 -60.464 136.673  1.00 18.010          N  
ATOM   8079  CA  GLN A 525       0.669 -61.645 135.854  1.00 18.060          C  
ATOM   8080  C   GLN A 525       1.306 -61.191 134.543  1.00 17.940          C  
ATOM   8081  O   GLN A 525       1.238 -60.003 134.240  1.00 18.170          O  
ATOM   8082  CB  GLN A 525      -0.771 -62.126 135.584  1.00 25.260          C  
ATOM   8083  CG  GLN A 525      -1.542 -62.598 136.813  1.00 25.260          C  
ATOM   8084  CD  GLN A 525      -2.252 -61.451 137.540  1.00 25.260          C  
ATOM   8085  OE1 GLN A 525      -1.809 -60.297 137.470  1.00 25.260          O  
ATOM   8086  NE2 GLN A 525      -3.336 -61.755 138.226  1.00 25.260          N  
ATOM   8087  H   GLN A 525      -0.214 -60.094 137.023  1.00 21.610          H  
ATOM   8088  HA  GLN A 525       1.250 -62.417 136.346  1.00 21.670          H  
ATOM   8089 1HB  GLN A 525      -1.339 -61.314 135.126  1.00 30.320          H  
ATOM   8090 2HB  GLN A 525      -0.756 -62.943 134.863  1.00 30.320          H  
ATOM   8091 1HG  GLN A 525      -2.292 -63.328 136.509  1.00 30.320          H  
ATOM   8092 2HG  GLN A 525      -0.837 -63.053 137.507  1.00 30.320          H  
ATOM   8093 1HE2 GLN A 525      -3.838 -61.030 138.723  1.00 30.320          H  
ATOM   8094 2HE2 GLN A 525      -3.669 -62.695 138.259  1.00 30.320          H  
ATOM   8095  N   PRO A 526       2.057 -62.037 133.839  1.00 17.720          N  
ATOM   8096  CA  PRO A 526       2.641 -61.788 132.535  1.00 17.720          C  
ATOM   8097  C   PRO A 526       1.586 -61.983 131.468  1.00 17.840          C  
ATOM   8098  O   PRO A 526       0.534 -62.554 131.760  1.00 18.270          O  
ATOM   8099  CB  PRO A 526       3.719 -62.868 132.445  1.00 26.580          C  
ATOM   8100  CG  PRO A 526       3.126 -64.028 133.222  1.00 26.580          C  
ATOM   8101  CD  PRO A 526       2.370 -63.376 134.379  1.00 26.580          C  
ATOM   8102  HA  PRO A 526       3.062 -60.773 132.504  1.00 21.260          H  
ATOM   8103 1HB  PRO A 526       3.902 -63.126 131.385  1.00 31.900          H  
ATOM   8104 2HB  PRO A 526       4.666 -62.493 132.861  1.00 31.900          H  
ATOM   8105 1HG  PRO A 526       2.458 -64.610 132.555  1.00 31.900          H  
ATOM   8106 2HG  PRO A 526       3.917 -64.712 133.555  1.00 31.900          H  
ATOM   8107 1HD  PRO A 526       1.451 -63.944 134.570  1.00 31.900          H  
ATOM   8108 2HD  PRO A 526       3.025 -63.298 135.262  1.00 31.900          H  
ATOM   8109  N   CYS A 527       1.891 -61.608 130.225  1.00 17.580          N  
ATOM   8110  CA  CYS A 527       0.987 -61.991 129.148  1.00 17.820          C  
ATOM   8111  C   CYS A 527       0.894 -63.492 129.307  1.00 18.100          C  
ATOM   8112  O   CYS A 527       1.887 -64.147 129.633  1.00 18.080          O  
ATOM   8113  CB  CYS A 527       1.489 -61.503 127.796  1.00 24.850          C  
ATOM   8114  SG  CYS A 527       1.443 -59.684 127.660  1.00 24.850          S  
ATOM   8115  H   CYS A 527       2.740 -61.092 130.028  1.00 21.100          H  
ATOM   8116  HA  CYS A 527      -0.002 -61.591 129.319  1.00 21.380          H  
ATOM   8117 1HB  CYS A 527       2.507 -61.840 127.617  1.00 29.820          H  
ATOM   8118 2HB  CYS A 527       0.875 -61.893 127.037  1.00 29.820          H  
ATOM   8119  N   VAL A 528      -0.316 -64.019 129.192  1.00 18.490          N  
ATOM   8120  CA  VAL A 528      -0.554 -65.399 129.539  1.00 18.920          C  
ATOM   8121  C   VAL A 528      -0.215 -66.415 128.486  1.00 19.440          C  
ATOM   8122  O   VAL A 528      -0.859 -66.506 127.436  1.00 19.910          O  
ATOM   8123  CB  VAL A 528      -2.024 -65.511 129.984  1.00 26.320          C  
ATOM   8124  CG1 VAL A 528      -2.411 -66.955 130.313  1.00 26.320          C  
ATOM   8125  CG2 VAL A 528      -2.200 -64.597 131.219  1.00 26.320          C  
ATOM   8126  H   VAL A 528      -1.069 -63.454 128.804  1.00 22.190          H  
ATOM   8127  HA  VAL A 528       0.062 -65.616 130.412  1.00 22.700          H  
ATOM   8128  HB  VAL A 528      -2.674 -65.172 129.177  1.00 31.580          H  
ATOM   8129 1HG1 VAL A 528      -3.454 -66.986 130.622  1.00 31.580          H  
ATOM   8130 2HG1 VAL A 528      -2.283 -67.584 129.432  1.00 31.580          H  
ATOM   8131 3HG1 VAL A 528      -1.783 -67.333 131.117  1.00 31.580          H  
ATOM   8132 1HG2 VAL A 528      -3.214 -64.629 131.551  1.00 31.580          H  
ATOM   8133 2HG2 VAL A 528      -1.546 -64.935 132.019  1.00 31.580          H  
ATOM   8134 3HG2 VAL A 528      -1.942 -63.569 130.970  1.00 31.580          H  
ATOM   8135  N   THR A 529       0.726 -67.264 128.878  1.00 19.470          N  
ATOM   8136  CA  THR A 529       1.278 -68.346 128.103  1.00 20.060          C  
ATOM   8137  C   THR A 529       0.931 -69.642 128.845  1.00 20.370          C  
ATOM   8138  O   THR A 529       0.660 -69.590 130.046  1.00 20.500          O  
ATOM   8139  CB  THR A 529       2.819 -68.150 128.019  1.00 27.850          C  
ATOM   8140  OG1 THR A 529       3.379 -68.206 129.345  1.00 27.850          O  
ATOM   8141  CG2 THR A 529       3.127 -66.793 127.408  1.00 27.850          C  
ATOM   8142  H   THR A 529       1.149 -67.093 129.781  1.00 23.360          H  
ATOM   8143  HA  THR A 529       0.829 -68.343 127.114  1.00 24.070          H  
ATOM   8144  HB  THR A 529       3.280 -68.904 127.416  1.00 33.420          H  
ATOM   8145  HG1 THR A 529       3.331 -69.104 129.689  1.00 33.420          H  
ATOM   8146 1HG2 THR A 529       4.203 -66.655 127.365  1.00 33.420          H  
ATOM   8147 2HG2 THR A 529       2.720 -66.752 126.413  1.00 33.420          H  
ATOM   8148 3HG2 THR A 529       2.695 -66.000 128.005  1.00 33.420          H  
ATOM   8149  N   GLY A 530       0.958 -70.813 128.187  1.00 20.590          N  
ATOM   8150  CA  GLY A 530       1.286 -71.007 126.779  1.00 20.980          C  
ATOM   8151  C   GLY A 530       0.088 -70.759 125.886  1.00 20.960          C  
ATOM   8152  O   GLY A 530      -0.938 -70.215 126.315  1.00 21.000          O  
ATOM   8153  H   GLY A 530       0.736 -71.643 128.718  1.00 24.710          H  
ATOM   8154 1HA  GLY A 530       2.111 -70.389 126.463  1.00 25.180          H  
ATOM   8155 2HA  GLY A 530       1.617 -72.034 126.642  1.00 25.180          H  
ATOM   8156  N   ALA A 531       0.213 -71.186 124.640  1.00 21.010          N  
ATOM   8157  CA  ALA A 531      -0.847 -70.965 123.682  1.00 21.320          C  
ATOM   8158  C   ALA A 531      -2.110 -71.628 124.179  1.00 20.770          C  
ATOM   8159  O   ALA A 531      -2.069 -72.674 124.825  1.00 20.590          O  
ATOM   8160  CB  ALA A 531      -0.463 -71.512 122.320  1.00 29.720          C  
ATOM   8161  H   ALA A 531       1.061 -71.651 124.347  1.00 25.210          H  
ATOM   8162  HA  ALA A 531      -1.031 -69.895 123.606  1.00 25.580          H  
ATOM   8163 1HB  ALA A 531      -1.276 -71.328 121.619  1.00 35.670          H  
ATOM   8164 2HB  ALA A 531       0.440 -71.017 121.968  1.00 35.670          H  
ATOM   8165 3HB  ALA A 531      -0.286 -72.583 122.397  1.00 35.670          H  
ATOM   8166  N   LEU A 532      -3.231 -71.004 123.876  1.00 20.590          N  
ATOM   8167  CA  LEU A 532      -4.524 -71.515 124.273  1.00 20.250          C  
ATOM   8168  C   LEU A 532      -4.719 -72.897 123.671  1.00 20.340          C  
ATOM   8169  O   LEU A 532      -4.378 -73.121 122.510  1.00 20.400          O  
ATOM   8170  CB  LEU A 532      -5.614 -70.564 123.769  1.00 28.490          C  
ATOM   8171  CG  LEU A 532      -7.049 -70.786 124.271  1.00 28.490          C  
ATOM   8172  CD1 LEU A 532      -7.123 -70.422 125.776  1.00 28.490          C  
ATOM   8173  CD2 LEU A 532      -8.003 -69.946 123.421  1.00 28.490          C  
ATOM   8174  H   LEU A 532      -3.185 -70.145 123.350  1.00 24.710          H  
ATOM   8175  HA  LEU A 532      -4.542 -71.592 125.357  1.00 24.300          H  
ATOM   8176 1HB  LEU A 532      -5.333 -69.550 124.048  1.00 34.180          H  
ATOM   8177 2HB  LEU A 532      -5.628 -70.617 122.694  1.00 34.180          H  
ATOM   8178  HG  LEU A 532      -7.327 -71.842 124.167  1.00 34.180          H  
ATOM   8179 1HD1 LEU A 532      -8.128 -70.578 126.149  1.00 34.180          H  
ATOM   8180 2HD1 LEU A 532      -6.450 -71.040 126.353  1.00 34.180          H  
ATOM   8181 3HD1 LEU A 532      -6.849 -69.391 125.915  1.00 34.180          H  
ATOM   8182 1HD2 LEU A 532      -9.021 -70.099 123.757  1.00 34.180          H  
ATOM   8183 2HD2 LEU A 532      -7.757 -68.896 123.489  1.00 34.180          H  
ATOM   8184 3HD2 LEU A 532      -7.930 -70.250 122.382  1.00 34.180          H  
ATOM   8185  N   ASN A 533      -5.260 -73.834 124.445  1.00 20.450          N  
ATOM   8186  CA  ASN A 533      -5.513 -75.162 123.906  1.00 20.580          C  
ATOM   8187  C   ASN A 533      -6.778 -75.226 123.055  1.00 20.410          C  
ATOM   8188  O   ASN A 533      -7.834 -74.727 123.449  1.00 20.460          O  
ATOM   8189  CB  ASN A 533      -5.572 -76.184 125.021  1.00 28.760          C  
ATOM   8190  CG  ASN A 533      -4.229 -76.438 125.610  1.00 28.760          C  
ATOM   8191  OD1 ASN A 533      -3.284 -76.687 124.853  1.00 28.760          O  
ATOM   8192  ND2 ASN A 533      -4.114 -76.381 126.914  1.00 28.760          N  
ATOM   8193  H   ASN A 533      -5.493 -73.627 125.406  1.00 24.540          H  
ATOM   8194  HA  ASN A 533      -4.678 -75.425 123.254  1.00 24.700          H  
ATOM   8195 1HB  ASN A 533      -6.241 -75.835 125.803  1.00 34.510          H  
ATOM   8196 2HB  ASN A 533      -5.973 -77.118 124.632  1.00 34.510          H  
ATOM   8197 1HD2 ASN A 533      -3.225 -76.544 127.344  1.00 34.510          H  
ATOM   8198 2HD2 ASN A 533      -4.910 -76.175 127.484  1.00 34.510          H  
ATOM   8199  N   SER A 534      -6.643 -75.907 121.904  1.00 20.320          N  
ATOM   8200  CA  SER A 534      -7.656 -76.211 120.859  1.00 20.250          C  
ATOM   8201  C   SER A 534      -7.957 -75.256 119.648  1.00 20.000          C  
ATOM   8202  O   SER A 534      -8.595 -75.738 118.710  1.00 19.780          O  
ATOM   8203  CB  SER A 534      -9.000 -76.510 121.513  1.00 28.380          C  
ATOM   8204  OG  SER A 534      -9.712 -75.338 121.789  1.00 28.380          O  
ATOM   8205  H   SER A 534      -5.706 -76.251 121.730  1.00 24.380          H  
ATOM   8206  HA  SER A 534      -7.327 -77.151 120.410  1.00 24.300          H  
ATOM   8207 1HB  SER A 534      -9.586 -77.138 120.847  1.00 34.050          H  
ATOM   8208 2HB  SER A 534      -8.846 -77.070 122.435  1.00 34.050          H  
ATOM   8209  HG  SER A 534      -9.205 -74.906 122.494  1.00 34.050          H  
ATOM   8210  N   PRO A 535      -7.571 -73.955 119.571  1.00 20.130          N  
ATOM   8211  CA  PRO A 535      -7.801 -73.114 118.412  1.00 20.230          C  
ATOM   8212  C   PRO A 535      -6.765 -73.441 117.354  1.00 20.250          C  
ATOM   8213  O   PRO A 535      -5.726 -74.023 117.667  1.00 20.470          O  
ATOM   8214  CB  PRO A 535      -7.598 -71.704 118.957  1.00 30.340          C  
ATOM   8215  CG  PRO A 535      -6.564 -71.898 120.003  1.00 30.340          C  
ATOM   8216  CD  PRO A 535      -6.873 -73.252 120.626  1.00 30.340          C  
ATOM   8217  HA  PRO A 535      -8.823 -73.268 118.035  1.00 24.280          H  
ATOM   8218 1HB  PRO A 535      -7.277 -71.023 118.147  1.00 36.410          H  
ATOM   8219 2HB  PRO A 535      -8.544 -71.307 119.352  1.00 36.410          H  
ATOM   8220 1HG  PRO A 535      -5.555 -71.879 119.564  1.00 36.410          H  
ATOM   8221 2HG  PRO A 535      -6.606 -71.089 120.712  1.00 36.410          H  
ATOM   8222 1HD  PRO A 535      -5.914 -73.723 120.812  1.00 36.410          H  
ATOM   8223 2HD  PRO A 535      -7.499 -73.130 121.514  1.00 36.410          H  
ATOM   8224  N   THR A 536      -6.997 -72.995 116.128  1.00 20.120          N  
ATOM   8225  CA  THR A 536      -5.984 -73.071 115.092  1.00 20.180          C  
ATOM   8226  C   THR A 536      -5.772 -71.640 114.702  1.00 20.220          C  
ATOM   8227  O   THR A 536      -4.713 -71.225 114.228  1.00 20.190          O  
ATOM   8228  CB  THR A 536      -6.474 -73.882 113.886  1.00 28.230          C  
ATOM   8229  OG1 THR A 536      -7.645 -73.238 113.325  1.00 28.230          O  
ATOM   8230  CG2 THR A 536      -6.837 -75.293 114.337  1.00 28.230          C  
ATOM   8231  H   THR A 536      -7.870 -72.541 115.886  1.00 24.140          H  
ATOM   8232  HA  THR A 536      -5.057 -73.485 115.488  1.00 24.220          H  
ATOM   8233  HB  THR A 536      -5.691 -73.925 113.129  1.00 33.870          H  
ATOM   8234  HG1 THR A 536      -7.376 -72.456 112.785  1.00 33.870          H  
ATOM   8235 1HG2 THR A 536      -7.188 -75.867 113.480  1.00 33.870          H  
ATOM   8236 2HG2 THR A 536      -5.958 -75.773 114.764  1.00 33.870          H  
ATOM   8237 3HG2 THR A 536      -7.624 -75.254 115.088  1.00 33.870          H  
ATOM   8238  N   ASN A 537      -6.827 -70.890 114.974  1.00 20.350          N  
ATOM   8239  CA  ASN A 537      -6.954 -69.481 114.671  1.00 20.450          C  
ATOM   8240  C   ASN A 537      -7.767 -68.829 115.787  1.00 20.130          C  
ATOM   8241  O   ASN A 537      -8.697 -69.443 116.316  1.00 19.950          O  
ATOM   8242  CB  ASN A 537      -7.633 -69.302 113.325  1.00 28.590          C  
ATOM   8243  CG  ASN A 537      -6.841 -69.850 112.170  1.00 28.590          C  
ATOM   8244  OD1 ASN A 537      -6.931 -71.048 111.829  1.00 28.590          O  
ATOM   8245  ND2 ASN A 537      -6.072 -68.996 111.542  1.00 28.590          N  
ATOM   8246  H   ASN A 537      -7.618 -71.384 115.370  1.00 24.420          H  
ATOM   8247  HA  ASN A 537      -5.965 -69.021 114.654  1.00 24.540          H  
ATOM   8248 1HB  ASN A 537      -8.612 -69.776 113.344  1.00 34.310          H  
ATOM   8249 2HB  ASN A 537      -7.782 -68.254 113.146  1.00 34.310          H  
ATOM   8250 1HD2 ASN A 537      -5.523 -69.299 110.763  1.00 34.310          H  
ATOM   8251 2HD2 ASN A 537      -6.031 -68.042 111.837  1.00 34.310          H  
ATOM   8252  N   GLY A 538      -7.467 -67.583 116.115  1.00 20.170          N  
ATOM   8253  CA  GLY A 538      -8.239 -66.871 117.128  1.00 19.970          C  
ATOM   8254  C   GLY A 538      -7.690 -65.469 117.329  1.00 19.790          C  
ATOM   8255  O   GLY A 538      -6.658 -65.121 116.756  1.00 19.770          O  
ATOM   8256  H   GLY A 538      -6.692 -67.113 115.665  1.00 24.200          H  
ATOM   8257 1HA  GLY A 538      -9.286 -66.829 116.832  1.00 23.960          H  
ATOM   8258 2HA  GLY A 538      -8.196 -67.420 118.068  1.00 23.960          H  
ATOM   8259  N   GLN A 539      -8.399 -64.658 118.120  1.00 19.780          N  
ATOM   8260  CA  GLN A 539      -7.978 -63.271 118.362  1.00 19.750          C  
ATOM   8261  C   GLN A 539      -7.443 -63.053 119.767  1.00 19.440          C  
ATOM   8262  O   GLN A 539      -6.537 -62.247 119.980  1.00 19.800          O  
ATOM   8263  CB  GLN A 539      -9.142 -62.293 118.149  1.00 27.660          C  
ATOM   8264  CG  GLN A 539      -8.751 -60.813 118.206  1.00 27.660          C  
ATOM   8265  CD  GLN A 539      -7.864 -60.408 117.052  1.00 27.660          C  
ATOM   8266  OE1 GLN A 539      -8.300 -60.466 115.894  1.00 27.660          O  
ATOM   8267  NE2 GLN A 539      -6.633 -60.005 117.351  1.00 27.660          N  
ATOM   8268  H   GLN A 539      -9.225 -65.031 118.563  1.00 23.740          H  
ATOM   8269  HA  GLN A 539      -7.179 -63.029 117.662  1.00 23.700          H  
ATOM   8270 1HB  GLN A 539      -9.599 -62.467 117.189  1.00 33.190          H  
ATOM   8271 2HB  GLN A 539      -9.896 -62.460 118.911  1.00 33.190          H  
ATOM   8272 1HG  GLN A 539      -9.664 -60.223 118.145  1.00 33.190          H  
ATOM   8273 2HG  GLN A 539      -8.230 -60.586 119.132  1.00 33.190          H  
ATOM   8274 1HE2 GLN A 539      -6.002 -59.725 116.624  1.00 33.190          H  
ATOM   8275 2HE2 GLN A 539      -6.330 -60.000 118.312  1.00 33.190          H  
ATOM   8276  N   VAL A 540      -8.074 -63.706 120.735  1.00 18.890          N  
ATOM   8277  CA  VAL A 540      -7.734 -63.536 122.135  1.00 18.610          C  
ATOM   8278  C   VAL A 540      -7.583 -64.885 122.805  1.00 17.980          C  
ATOM   8279  O   VAL A 540      -8.087 -65.887 122.297  1.00 17.790          O  
ATOM   8280  CB  VAL A 540      -8.818 -62.705 122.864  1.00 26.170          C  
ATOM   8281  CG1 VAL A 540      -8.923 -61.314 122.235  1.00 26.170          C  
ATOM   8282  CG2 VAL A 540     -10.173 -63.421 122.783  1.00 26.170          C  
ATOM   8283  H   VAL A 540      -8.795 -64.362 120.486  1.00 22.670          H  
ATOM   8284  HA  VAL A 540      -6.783 -63.008 122.205  1.00 22.330          H  
ATOM   8285  HB  VAL A 540      -8.527 -62.582 123.910  1.00 31.400          H  
ATOM   8286 1HG1 VAL A 540      -9.671 -60.728 122.766  1.00 31.400          H  
ATOM   8287 2HG1 VAL A 540      -7.959 -60.812 122.298  1.00 31.400          H  
ATOM   8288 3HG1 VAL A 540      -9.215 -61.401 121.200  1.00 31.400          H  
ATOM   8289 1HG2 VAL A 540     -10.923 -62.829 123.306  1.00 31.400          H  
ATOM   8290 2HG2 VAL A 540     -10.456 -63.531 121.739  1.00 31.400          H  
ATOM   8291 3HG2 VAL A 540     -10.108 -64.409 123.251  1.00 31.400          H  
ATOM   8292  N   TRP A 541      -6.948 -64.880 123.969  1.00 17.800          N  
ATOM   8293  CA  TRP A 541      -6.815 -66.061 124.802  1.00 17.300          C  
ATOM   8294  C   TRP A 541      -8.167 -66.194 125.515  1.00 17.180          C  
ATOM   8295  O   TRP A 541      -8.701 -65.189 125.988  1.00 17.330          O  
ATOM   8296  CB  TRP A 541      -5.669 -65.807 125.790  1.00 24.420          C  
ATOM   8297  CG  TRP A 541      -5.052 -66.991 126.432  1.00 24.420          C  
ATOM   8298  CD1 TRP A 541      -3.965 -67.658 125.947  1.00 24.420          C  
ATOM   8299  CD2 TRP A 541      -5.413 -67.652 127.649  1.00 24.420          C  
ATOM   8300  NE1 TRP A 541      -3.625 -68.671 126.774  1.00 24.420          N  
ATOM   8301  CE2 TRP A 541      -4.499 -68.697 127.824  1.00 24.420          C  
ATOM   8302  CE3 TRP A 541      -6.409 -67.449 128.593  1.00 24.420          C  
ATOM   8303  CZ2 TRP A 541      -4.556 -69.536 128.906  1.00 24.420          C  
ATOM   8304  CZ3 TRP A 541      -6.471 -68.296 129.679  1.00 24.420          C  
ATOM   8305  CH2 TRP A 541      -5.568 -69.312 129.834  1.00 24.420          C  
ATOM   8306  H   TRP A 541      -6.553 -64.010 124.295  1.00 21.360          H  
ATOM   8307  HA  TRP A 541      -6.621 -66.940 124.190  1.00 20.760          H  
ATOM   8308 1HB  TRP A 541      -4.869 -65.273 125.274  1.00 29.300          H  
ATOM   8309 2HB  TRP A 541      -6.025 -65.153 126.584  1.00 29.300          H  
ATOM   8310  HD1 TRP A 541      -3.430 -67.399 125.035  1.00 29.300          H  
ATOM   8311  HE1 TRP A 541      -2.799 -69.307 126.628  1.00 29.300          H  
ATOM   8312  HE3 TRP A 541      -7.130 -66.644 128.473  1.00 29.300          H  
ATOM   8313  HZ2 TRP A 541      -3.840 -70.346 129.043  1.00 29.300          H  
ATOM   8314  HZ3 TRP A 541      -7.256 -68.137 130.409  1.00 29.300          H  
ATOM   8315  HH2 TRP A 541      -5.646 -69.958 130.704  1.00 29.300          H  
ATOM   8316  N   SER A 542      -8.721 -67.397 125.622  1.00 17.030          N  
ATOM   8317  CA  SER A 542     -10.010 -67.551 126.290  1.00 16.960          C  
ATOM   8318  C   SER A 542      -9.849 -67.729 127.784  1.00 16.750          C  
ATOM   8319  O   SER A 542      -9.280 -68.708 128.264  1.00 16.480          O  
ATOM   8320  CB  SER A 542     -10.782 -68.735 125.737  1.00 23.770          C  
ATOM   8321  OG  SER A 542     -11.118 -68.549 124.391  1.00 23.770          O  
ATOM   8322  H   SER A 542      -8.266 -68.205 125.227  1.00 20.440          H  
ATOM   8323  HA  SER A 542     -10.600 -66.650 126.115  1.00 20.350          H  
ATOM   8324 1HB  SER A 542     -10.200 -69.636 125.851  1.00 28.530          H  
ATOM   8325 2HB  SER A 542     -11.693 -68.864 126.321  1.00 28.530          H  
ATOM   8326  HG  SER A 542     -11.610 -69.332 124.134  1.00 28.530          H  
ATOM   8327  N   PHE A 543     -10.373 -66.773 128.523  1.00 17.010          N  
ATOM   8328  CA  PHE A 543     -10.270 -66.738 129.969  1.00 16.990          C  
ATOM   8329  C   PHE A 543     -11.606 -67.010 130.623  1.00 17.230          C  
ATOM   8330  O   PHE A 543     -12.624 -66.488 130.187  1.00 17.400          O  
ATOM   8331  CB  PHE A 543      -9.687 -65.392 130.381  1.00 23.790          C  
ATOM   8332  CG  PHE A 543      -9.694 -65.099 131.830  1.00 23.790          C  
ATOM   8333  CD1 PHE A 543      -8.946 -65.826 132.711  1.00 23.790          C  
ATOM   8334  CD2 PHE A 543     -10.412 -64.036 132.306  1.00 23.790          C  
ATOM   8335  CE1 PHE A 543      -8.927 -65.512 134.039  1.00 23.790          C  
ATOM   8336  CE2 PHE A 543     -10.387 -63.721 133.633  1.00 23.790          C  
ATOM   8337  CZ  PHE A 543      -9.647 -64.459 134.495  1.00 23.790          C  
ATOM   8338  H   PHE A 543     -10.856 -66.008 128.047  1.00 20.410          H  
ATOM   8339  HA  PHE A 543      -9.578 -67.520 130.281  1.00 20.390          H  
ATOM   8340 1HB  PHE A 543      -8.660 -65.333 130.031  1.00 28.550          H  
ATOM   8341 2HB  PHE A 543     -10.240 -64.603 129.872  1.00 28.550          H  
ATOM   8342  HD1 PHE A 543      -8.355 -66.661 132.346  1.00 28.550          H  
ATOM   8343  HD2 PHE A 543     -10.993 -63.440 131.612  1.00 28.550          H  
ATOM   8344  HE1 PHE A 543      -8.327 -66.097 134.729  1.00 28.550          H  
ATOM   8345  HE2 PHE A 543     -10.946 -62.873 134.020  1.00 28.550          H  
ATOM   8346  HZ  PHE A 543      -9.626 -64.193 135.550  1.00 28.550          H  
ATOM   8347  N   ASN A 544     -11.638 -67.799 131.694  1.00 17.360          N  
ATOM   8348  CA  ASN A 544     -12.912 -68.081 132.358  1.00 17.750          C  
ATOM   8349  C   ASN A 544     -13.322 -66.875 133.216  1.00 17.930          C  
ATOM   8350  O   ASN A 544     -13.298 -66.895 134.453  1.00 17.910          O  
ATOM   8351  CB  ASN A 544     -12.780 -69.349 133.179  1.00 24.690          C  
ATOM   8352  CG  ASN A 544     -14.081 -69.896 133.623  1.00 24.690          C  
ATOM   8353  OD1 ASN A 544     -15.123 -69.485 133.114  1.00 24.690          O  
ATOM   8354  ND2 ASN A 544     -14.045 -70.831 134.546  1.00 24.690          N  
ATOM   8355  H   ASN A 544     -10.796 -68.242 132.033  1.00 20.830          H  
ATOM   8356  HA  ASN A 544     -13.686 -68.220 131.602  1.00 21.300          H  
ATOM   8357 1HB  ASN A 544     -12.262 -70.107 132.593  1.00 29.630          H  
ATOM   8358 2HB  ASN A 544     -12.172 -69.144 134.060  1.00 29.630          H  
ATOM   8359 1HD2 ASN A 544     -14.893 -71.248 134.878  1.00 29.630          H  
ATOM   8360 2HD2 ASN A 544     -13.165 -71.133 134.916  1.00 29.630          H  
ATOM   8361  N   PHE A 545     -13.720 -65.828 132.522  1.00 18.180          N  
ATOM   8362  CA  PHE A 545     -14.036 -64.542 133.092  1.00 18.450          C  
ATOM   8363  C   PHE A 545     -15.316 -64.585 133.891  1.00 19.160          C  
ATOM   8364  O   PHE A 545     -16.405 -64.806 133.359  1.00 19.550          O  
ATOM   8365  CB  PHE A 545     -14.195 -63.523 131.968  1.00 25.720          C  
ATOM   8366  CG  PHE A 545     -14.417 -62.139 132.438  1.00 25.720          C  
ATOM   8367  CD1 PHE A 545     -13.352 -61.327 132.788  1.00 25.720          C  
ATOM   8368  CD2 PHE A 545     -15.701 -61.643 132.552  1.00 25.720          C  
ATOM   8369  CE1 PHE A 545     -13.565 -60.048 133.233  1.00 25.720          C  
ATOM   8370  CE2 PHE A 545     -15.920 -60.368 132.998  1.00 25.720          C  
ATOM   8371  CZ  PHE A 545     -14.853 -59.567 133.337  1.00 25.720          C  
ATOM   8372  H   PHE A 545     -13.722 -65.947 131.511  1.00 21.820          H  
ATOM   8373  HA  PHE A 545     -13.221 -64.243 133.749  1.00 22.140          H  
ATOM   8374 1HB  PHE A 545     -13.317 -63.539 131.335  1.00 30.870          H  
ATOM   8375 2HB  PHE A 545     -15.041 -63.810 131.344  1.00 30.870          H  
ATOM   8376  HD1 PHE A 545     -12.343 -61.702 132.703  1.00 30.870          H  
ATOM   8377  HD2 PHE A 545     -16.549 -62.284 132.284  1.00 30.870          H  
ATOM   8378  HE1 PHE A 545     -12.719 -59.415 133.502  1.00 30.870          H  
ATOM   8379  HE2 PHE A 545     -16.938 -59.990 133.083  1.00 30.870          H  
ATOM   8380  HZ  PHE A 545     -15.032 -58.553 133.687  1.00 30.870          H  
ATOM   8381  N   GLY A 546     -15.190 -64.453 135.202  1.00 19.400          N  
ATOM   8382  CA  GLY A 546     -16.356 -64.494 136.067  1.00 19.870          C  
ATOM   8383  C   GLY A 546     -16.858 -65.914 136.269  1.00 20.040          C  
ATOM   8384  O   GLY A 546     -17.938 -66.122 136.821  1.00 20.410          O  
ATOM   8385  H   GLY A 546     -14.272 -64.302 135.597  1.00 23.280          H  
ATOM   8386 1HA  GLY A 546     -16.103 -64.057 137.032  1.00 23.840          H  
ATOM   8387 2HA  GLY A 546     -17.147 -63.881 135.636  1.00 23.840          H  
ATOM   8388  N   GLY A 547     -16.101 -66.897 135.786  1.00 19.880          N  
ATOM   8389  CA  GLY A 547     -16.534 -68.271 135.876  1.00 20.110          C  
ATOM   8390  C   GLY A 547     -17.502 -68.644 134.750  1.00 20.100          C  
ATOM   8391  O   GLY A 547     -18.066 -69.741 134.768  1.00 20.120          O  
ATOM   8392  H   GLY A 547     -15.195 -66.696 135.352  1.00 23.860          H  
ATOM   8393 1HA  GLY A 547     -15.661 -68.920 135.842  1.00 24.130          H  
ATOM   8394 2HA  GLY A 547     -17.015 -68.436 136.837  1.00 24.130          H  
ATOM   8395  N   VAL A 548     -17.716 -67.740 133.779  1.00 20.100          N  
ATOM   8396  CA  VAL A 548     -18.654 -68.014 132.704  1.00 20.200          C  
ATOM   8397  C   VAL A 548     -17.969 -68.128 131.326  1.00 19.820          C  
ATOM   8398  O   VAL A 548     -17.325 -67.176 130.891  1.00 19.530          O  
ATOM   8399  CB  VAL A 548     -19.702 -66.889 132.657  1.00 28.240          C  
ATOM   8400  CG1 VAL A 548     -20.696 -67.126 131.513  1.00 28.240          C  
ATOM   8401  CG2 VAL A 548     -20.421 -66.832 134.003  1.00 28.240          C  
ATOM   8402  H   VAL A 548     -17.234 -66.833 133.800  1.00 24.120          H  
ATOM   8403  HA  VAL A 548     -19.194 -68.910 132.966  1.00 24.240          H  
ATOM   8404  HB  VAL A 548     -19.200 -65.937 132.473  1.00 33.890          H  
ATOM   8405 1HG1 VAL A 548     -21.424 -66.317 131.498  1.00 33.890          H  
ATOM   8406 2HG1 VAL A 548     -20.174 -67.149 130.554  1.00 33.890          H  
ATOM   8407 3HG1 VAL A 548     -21.210 -68.070 131.667  1.00 33.890          H  
ATOM   8408 1HG2 VAL A 548     -21.156 -66.032 133.990  1.00 33.890          H  
ATOM   8409 2HG2 VAL A 548     -20.918 -67.781 134.189  1.00 33.890          H  
ATOM   8410 3HG2 VAL A 548     -19.701 -66.640 134.803  1.00 33.890          H  
ATOM   8411  N   PRO A 549     -18.096 -69.267 130.618  1.00 19.880          N  
ATOM   8412  CA  PRO A 549     -17.568 -69.520 129.282  1.00 19.610          C  
ATOM   8413  C   PRO A 549     -18.118 -68.559 128.230  1.00 19.750          C  
ATOM   8414  O   PRO A 549     -19.274 -68.141 128.315  1.00 20.190          O  
ATOM   8415  CB  PRO A 549     -18.045 -70.950 128.991  1.00 29.410          C  
ATOM   8416  CG  PRO A 549     -18.263 -71.577 130.340  1.00 29.410          C  
ATOM   8417  CD  PRO A 549     -18.738 -70.456 131.228  1.00 29.410          C  
ATOM   8418  HA  PRO A 549     -16.466 -69.464 129.318  1.00 23.530          H  
ATOM   8419 1HB  PRO A 549     -18.965 -70.918 128.382  1.00 35.300          H  
ATOM   8420 2HB  PRO A 549     -17.291 -71.482 128.399  1.00 35.300          H  
ATOM   8421 1HG  PRO A 549     -18.998 -72.395 130.265  1.00 35.300          H  
ATOM   8422 2HG  PRO A 549     -17.327 -72.026 130.706  1.00 35.300          H  
ATOM   8423 1HD  PRO A 549     -19.837 -70.367 131.213  1.00 35.300          H  
ATOM   8424 2HD  PRO A 549     -18.328 -70.667 132.236  1.00 35.300          H  
ATOM   8425  N   TYR A 550     -17.313 -68.271 127.218  1.00 19.490          N  
ATOM   8426  CA  TYR A 550     -17.701 -67.429 126.086  1.00 19.660          C  
ATOM   8427  C   TYR A 550     -16.983 -67.880 124.824  1.00 19.730          C  
ATOM   8428  O   TYR A 550     -16.043 -68.676 124.895  1.00 19.750          O  
ATOM   8429  CB  TYR A 550     -17.416 -65.946 126.343  1.00 27.460          C  
ATOM   8430  CG  TYR A 550     -15.948 -65.599 126.538  1.00 27.460          C  
ATOM   8431  CD1 TYR A 550     -15.121 -65.390 125.445  1.00 27.460          C  
ATOM   8432  CD2 TYR A 550     -15.447 -65.434 127.808  1.00 27.460          C  
ATOM   8433  CE1 TYR A 550     -13.795 -65.042 125.614  1.00 27.460          C  
ATOM   8434  CE2 TYR A 550     -14.131 -65.073 127.980  1.00 27.460          C  
ATOM   8435  CZ  TYR A 550     -13.298 -64.882 126.900  1.00 27.460          C  
ATOM   8436  OH  TYR A 550     -11.969 -64.525 127.105  1.00 27.460          O  
ATOM   8437  H   TYR A 550     -16.371 -68.640 127.232  1.00 23.390          H  
ATOM   8438  HA  TYR A 550     -18.771 -67.546 125.916  1.00 23.590          H  
ATOM   8439 1HB  TYR A 550     -17.791 -65.356 125.505  1.00 32.950          H  
ATOM   8440 2HB  TYR A 550     -17.964 -65.628 127.233  1.00 32.950          H  
ATOM   8441  HD1 TYR A 550     -15.517 -65.513 124.458  1.00 32.950          H  
ATOM   8442  HD2 TYR A 550     -16.094 -65.577 128.682  1.00 32.950          H  
ATOM   8443  HE1 TYR A 550     -13.149 -64.891 124.747  1.00 32.950          H  
ATOM   8444  HE2 TYR A 550     -13.755 -64.930 128.973  1.00 32.950          H  
ATOM   8445  HH  TYR A 550     -11.564 -64.299 126.255  1.00 32.950          H  
ATOM   8446  N   ARG A 551     -17.441 -67.393 123.664  1.00 19.850          N  
ATOM   8447  CA  ARG A 551     -16.775 -67.726 122.408  1.00 20.020          C  
ATOM   8448  C   ARG A 551     -16.576 -66.507 121.515  1.00 20.000          C  
ATOM   8449  O   ARG A 551     -17.524 -65.775 121.219  1.00 20.170          O  
ATOM   8450  CB  ARG A 551     -17.602 -68.730 121.613  1.00 27.960          C  
ATOM   8451  CG  ARG A 551     -17.828 -70.096 122.255  1.00 27.960          C  
ATOM   8452  CD  ARG A 551     -16.601 -70.920 122.313  1.00 27.960          C  
ATOM   8453  NE  ARG A 551     -16.879 -72.228 122.870  1.00 27.960          N  
ATOM   8454  CZ  ARG A 551     -16.901 -72.533 124.187  1.00 27.960          C  
ATOM   8455  NH1 ARG A 551     -16.657 -71.616 125.112  1.00 27.960          N  
ATOM   8456  NH2 ARG A 551     -17.176 -73.778 124.555  1.00 27.960          N  
ATOM   8457  H   ARG A 551     -18.231 -66.763 123.659  1.00 23.820          H  
ATOM   8458  HA  ARG A 551     -15.792 -68.140 122.627  1.00 24.020          H  
ATOM   8459 1HB  ARG A 551     -18.582 -68.301 121.411  1.00 33.550          H  
ATOM   8460 2HB  ARG A 551     -17.121 -68.899 120.650  1.00 33.550          H  
ATOM   8461 1HG  ARG A 551     -18.207 -69.968 123.265  1.00 33.550          H  
ATOM   8462 2HG  ARG A 551     -18.565 -70.642 121.671  1.00 33.550          H  
ATOM   8463 1HD  ARG A 551     -16.212 -71.055 121.304  1.00 33.550          H  
ATOM   8464 2HD  ARG A 551     -15.844 -70.440 122.923  1.00 33.550          H  
ATOM   8465  HE  ARG A 551     -17.075 -72.974 122.216  1.00 33.550          H  
ATOM   8466 1HH1 ARG A 551     -16.436 -70.638 124.861  1.00 33.550          H  
ATOM   8467 2HH1 ARG A 551     -16.677 -71.877 126.082  1.00 33.550          H  
ATOM   8468 1HH2 ARG A 551     -17.365 -74.482 123.853  1.00 33.550          H  
ATOM   8469 2HH2 ARG A 551     -17.198 -74.028 125.532  1.00 33.550          H  
ATOM   8470  N   THR A 552     -15.334 -66.324 121.076  1.00 19.850          N  
ATOM   8471  CA  THR A 552     -14.897 -65.275 120.159  1.00 19.960          C  
ATOM   8472  C   THR A 552     -13.989 -66.002 119.149  1.00 20.160          C  
ATOM   8473  O   THR A 552     -13.663 -67.167 119.393  1.00 20.400          O  
ATOM   8474  CB  THR A 552     -14.181 -64.135 120.925  1.00 27.900          C  
ATOM   8475  OG1 THR A 552     -12.960 -64.622 121.486  1.00 27.900          O  
ATOM   8476  CG2 THR A 552     -15.054 -63.614 122.030  1.00 27.900          C  
ATOM   8477  H   THR A 552     -14.618 -66.966 121.395  1.00 23.820          H  
ATOM   8478  HA  THR A 552     -15.761 -64.870 119.631  1.00 23.950          H  
ATOM   8479  HB  THR A 552     -13.996 -63.315 120.288  1.00 33.480          H  
ATOM   8480  HG1 THR A 552     -12.468 -63.886 121.858  1.00 33.480          H  
ATOM   8481 1HG2 THR A 552     -14.539 -62.813 122.552  1.00 33.480          H  
ATOM   8482 2HG2 THR A 552     -15.978 -63.235 121.610  1.00 33.480          H  
ATOM   8483 3HG2 THR A 552     -15.271 -64.390 122.711  1.00 33.480          H  
ATOM   8484  N   SER A 553     -13.572 -65.404 118.013  1.00 20.170          N  
ATOM   8485  CA  SER A 553     -13.796 -64.039 117.531  1.00 20.590          C  
ATOM   8486  C   SER A 553     -13.802 -64.033 116.027  1.00 20.070          C  
ATOM   8487  O   SER A 553     -13.142 -64.866 115.404  1.00 19.480          O  
ATOM   8488  CB  SER A 553     -12.651 -63.105 117.868  1.00 28.660          C  
ATOM   8489  OG  SER A 553     -12.936 -61.807 117.397  1.00 28.660          O  
ATOM   8490  H   SER A 553     -13.014 -65.981 117.403  1.00 24.200          H  
ATOM   8491  HA  SER A 553     -14.751 -63.657 117.891  1.00 24.710          H  
ATOM   8492 1HB  SER A 553     -12.423 -63.083 118.913  1.00 34.390          H  
ATOM   8493 2HB  SER A 553     -11.761 -63.470 117.365  1.00 34.390          H  
ATOM   8494  HG  SER A 553     -12.666 -61.776 116.431  1.00 34.390          H  
ATOM   8495  N   ARG A 554     -14.539 -63.110 115.430  1.00 20.410          N  
ATOM   8496  CA  ARG A 554     -14.399 -62.922 113.998  1.00 20.060          C  
ATOM   8497  C   ARG A 554     -12.956 -62.474 113.820  1.00 19.830          C  
ATOM   8498  O   ARG A 554     -12.435 -61.759 114.683  1.00 19.990          O  
ATOM   8499  CB  ARG A 554     -15.355 -61.881 113.446  1.00 28.220          C  
ATOM   8500  CG  ARG A 554     -15.304 -61.751 111.932  1.00 28.220          C  
ATOM   8501  CD  ARG A 554     -16.298 -60.815 111.396  1.00 28.220          C  
ATOM   8502  NE  ARG A 554     -16.187 -60.739 109.945  1.00 28.220          N  
ATOM   8503  CZ  ARG A 554     -16.951 -59.975 109.132  1.00 28.220          C  
ATOM   8504  NH1 ARG A 554     -17.897 -59.206 109.632  1.00 28.220          N  
ATOM   8505  NH2 ARG A 554     -16.744 -60.001 107.823  1.00 28.220          N  
ATOM   8506  H   ARG A 554     -15.117 -62.487 115.980  1.00 24.490          H  
ATOM   8507  HA  ARG A 554     -14.547 -63.869 113.478  1.00 24.070          H  
ATOM   8508 1HB  ARG A 554     -16.375 -62.133 113.730  1.00 33.870          H  
ATOM   8509 2HB  ARG A 554     -15.121 -60.908 113.875  1.00 33.870          H  
ATOM   8510 1HG  ARG A 554     -14.323 -61.382 111.626  1.00 33.870          H  
ATOM   8511 2HG  ARG A 554     -15.479 -62.726 111.479  1.00 33.870          H  
ATOM   8512 1HD  ARG A 554     -17.301 -61.159 111.652  1.00 33.870          H  
ATOM   8513 2HD  ARG A 554     -16.126 -59.822 111.812  1.00 33.870          H  
ATOM   8514  HE  ARG A 554     -15.470 -61.318 109.517  1.00 33.870          H  
ATOM   8515 1HH1 ARG A 554     -18.059 -59.181 110.628  1.00 33.870          H  
ATOM   8516 2HH1 ARG A 554     -18.464 -58.638 109.020  1.00 33.870          H  
ATOM   8517 1HH2 ARG A 554     -16.019 -60.590 107.437  1.00 33.870          H  
ATOM   8518 2HH2 ARG A 554     -17.310 -59.434 107.209  1.00 33.870          H  
ATOM   8519  N   LEU A 555     -12.282 -62.929 112.765  1.00 19.630          N  
ATOM   8520  CA  LEU A 555     -10.887 -62.547 112.588  1.00 19.500          C  
ATOM   8521  C   LEU A 555     -10.661 -61.626 111.401  1.00 19.180          C  
ATOM   8522  O   LEU A 555     -11.354 -61.698 110.385  1.00 19.480          O  
ATOM   8523  CB  LEU A 555     -10.049 -63.817 112.450  1.00 27.350          C  
ATOM   8524  CG  LEU A 555     -10.205 -64.831 113.623  1.00 27.350          C  
ATOM   8525  CD1 LEU A 555      -9.385 -66.053 113.343  1.00 27.350          C  
ATOM   8526  CD2 LEU A 555      -9.801 -64.206 114.935  1.00 27.350          C  
ATOM   8527  H   LEU A 555     -12.739 -63.524 112.090  1.00 23.560          H  
ATOM   8528  HA  LEU A 555     -10.559 -61.996 113.463  1.00 23.400          H  
ATOM   8529 1HB  LEU A 555     -10.344 -64.323 111.544  1.00 32.820          H  
ATOM   8530 2HB  LEU A 555      -8.996 -63.541 112.370  1.00 32.820          H  
ATOM   8531  HG  LEU A 555     -11.249 -65.138 113.691  1.00 32.820          H  
ATOM   8532 1HD1 LEU A 555      -9.521 -66.766 114.154  1.00 32.820          H  
ATOM   8533 2HD1 LEU A 555      -9.711 -66.506 112.415  1.00 32.820          H  
ATOM   8534 3HD1 LEU A 555      -8.335 -65.779 113.270  1.00 32.820          H  
ATOM   8535 1HD2 LEU A 555      -9.949 -64.929 115.705  1.00 32.820          H  
ATOM   8536 2HD2 LEU A 555      -8.754 -63.900 114.902  1.00 32.820          H  
ATOM   8537 3HD2 LEU A 555     -10.417 -63.351 115.154  1.00 32.820          H  
ATOM   8538  N   THR A 556      -9.658 -60.762 111.530  1.00 18.700          N  
ATOM   8539  CA  THR A 556      -9.282 -59.837 110.475  1.00 18.490          C  
ATOM   8540  C   THR A 556      -7.969 -60.245 109.858  1.00 18.120          C  
ATOM   8541  O   THR A 556      -6.993 -60.512 110.561  1.00 18.330          O  
ATOM   8542  CB  THR A 556      -9.165 -58.390 111.010  1.00 25.970          C  
ATOM   8543  OG1 THR A 556     -10.433 -57.970 111.522  1.00 25.970          O  
ATOM   8544  CG2 THR A 556      -8.723 -57.424 109.889  1.00 25.970          C  
ATOM   8545  H   THR A 556      -9.119 -60.740 112.385  1.00 22.440          H  
ATOM   8546  HA  THR A 556     -10.045 -59.860 109.697  1.00 22.190          H  
ATOM   8547  HB  THR A 556      -8.431 -58.361 111.816  1.00 31.160          H  
ATOM   8548  HG1 THR A 556     -10.637 -58.479 112.313  1.00 31.160          H  
ATOM   8549 1HG2 THR A 556      -8.657 -56.417 110.295  1.00 31.160          H  
ATOM   8550 2HG2 THR A 556      -7.748 -57.709 109.496  1.00 31.160          H  
ATOM   8551 3HG2 THR A 556      -9.454 -57.441 109.084  1.00 31.160          H  
ATOM   8552  N   TYR A 557      -7.943 -60.278 108.541  1.00 17.700          N  
ATOM   8553  CA  TYR A 557      -6.741 -60.624 107.816  1.00 17.350          C  
ATOM   8554  C   TYR A 557      -6.394 -59.460 106.920  1.00 16.850          C  
ATOM   8555  O   TYR A 557      -7.291 -58.754 106.454  1.00 16.640          O  
ATOM   8556  CB  TYR A 557      -6.979 -61.888 107.002  1.00 24.430          C  
ATOM   8557  CG  TYR A 557      -7.356 -63.071 107.862  1.00 24.430          C  
ATOM   8558  CD1 TYR A 557      -8.698 -63.315 108.140  1.00 24.430          C  
ATOM   8559  CD2 TYR A 557      -6.381 -63.905 108.377  1.00 24.430          C  
ATOM   8560  CE1 TYR A 557      -9.055 -64.384 108.916  1.00 24.430          C  
ATOM   8561  CE2 TYR A 557      -6.747 -64.981 109.159  1.00 24.430          C  
ATOM   8562  CZ  TYR A 557      -8.075 -65.219 109.424  1.00 24.430          C  
ATOM   8563  OH  TYR A 557      -8.429 -66.293 110.189  1.00 24.430          O  
ATOM   8564  H   TYR A 557      -8.791 -60.056 108.037  1.00 21.240          H  
ATOM   8565  HA  TYR A 557      -5.918 -60.779 108.514  1.00 20.820          H  
ATOM   8566 1HB  TYR A 557      -7.777 -61.714 106.280  1.00 29.320          H  
ATOM   8567 2HB  TYR A 557      -6.077 -62.138 106.444  1.00 29.320          H  
ATOM   8568  HD1 TYR A 557      -9.469 -62.658 107.739  1.00 29.320          H  
ATOM   8569  HD2 TYR A 557      -5.330 -63.718 108.166  1.00 29.320          H  
ATOM   8570  HE1 TYR A 557     -10.106 -64.573 109.127  1.00 29.320          H  
ATOM   8571  HE2 TYR A 557      -5.984 -65.644 109.565  1.00 29.320          H  
ATOM   8572  HH  TYR A 557      -9.383 -66.309 110.292  1.00 29.320          H  
ATOM   8573  N   THR A 558      -5.105 -59.253 106.679  1.00 16.740          N  
ATOM   8574  CA  THR A 558      -4.672 -58.172 105.808  1.00 16.660          C  
ATOM   8575  C   THR A 558      -3.653 -58.631 104.779  1.00 16.000          C  
ATOM   8576  O   THR A 558      -3.012 -59.671 104.934  1.00 15.920          O  
ATOM   8577  CB  THR A 558      -4.056 -57.019 106.636  1.00 23.360          C  
ATOM   8578  OG1 THR A 558      -2.867 -57.481 107.299  1.00 23.360          O  
ATOM   8579  CG2 THR A 558      -5.046 -56.525 107.695  1.00 23.360          C  
ATOM   8580  H   THR A 558      -4.411 -59.852 107.101  1.00 20.090          H  
ATOM   8581  HA  THR A 558      -5.538 -57.790 105.269  1.00 19.990          H  
ATOM   8582  HB  THR A 558      -3.795 -56.196 105.970  1.00 28.030          H  
ATOM   8583  HG1 THR A 558      -2.173 -57.665 106.642  1.00 28.030          H  
ATOM   8584 1HG2 THR A 558      -4.593 -55.714 108.260  1.00 28.030          H  
ATOM   8585 2HG2 THR A 558      -5.952 -56.169 107.207  1.00 28.030          H  
ATOM   8586 3HG2 THR A 558      -5.300 -57.332 108.376  1.00 28.030          H  
ATOM   8587  N   ASP A 559      -3.490 -57.812 103.740  1.00 15.670          N  
ATOM   8588  CA  ASP A 559      -2.488 -57.979 102.691  1.00 15.290          C  
ATOM   8589  C   ASP A 559      -1.073 -57.913 103.281  1.00 15.150          C  
ATOM   8590  O   ASP A 559      -0.778 -57.013 104.080  1.00 15.190          O  
ATOM   8591  CB  ASP A 559      -2.714 -56.923 101.607  1.00 21.560          C  
ATOM   8592  CG  ASP A 559      -1.801 -57.052 100.430  1.00 21.560          C  
ATOM   8593  OD1 ASP A 559      -2.247 -57.451  99.374  1.00 21.560          O  
ATOM   8594  OD2 ASP A 559      -0.617 -56.767 100.605  1.00 21.560          O  
ATOM   8595  H   ASP A 559      -4.095 -57.005 103.690  1.00 18.800          H  
ATOM   8596  HA  ASP A 559      -2.620 -58.966 102.241  1.00 18.350          H  
ATOM   8597 1HB  ASP A 559      -3.737 -57.010 101.242  1.00 25.870          H  
ATOM   8598 2HB  ASP A 559      -2.621 -55.945 102.025  1.00 25.870          H  
ATOM   8599  N   HIS A 560      -0.211 -58.868 102.911  1.00 15.150          N  
ATOM   8600  CA  HIS A 560       1.148 -58.980 103.442  1.00 15.200          C  
ATOM   8601  C   HIS A 560       2.162 -57.974 102.908  1.00 14.900          C  
ATOM   8602  O   HIS A 560       3.318 -57.993 103.332  1.00 14.940          O  
ATOM   8603  CB  HIS A 560       1.654 -60.391 103.190  1.00 21.260          C  
ATOM   8604  CG  HIS A 560       1.707 -60.697 101.763  1.00 21.260          C  
ATOM   8605  ND1 HIS A 560       0.564 -60.842 100.994  1.00 21.260          N  
ATOM   8606  CD2 HIS A 560       2.748 -60.898 100.937  1.00 21.260          C  
ATOM   8607  CE1 HIS A 560       0.914 -61.108  99.746  1.00 21.260          C  
ATOM   8608  NE2 HIS A 560       2.234 -61.155  99.685  1.00 21.260          N  
ATOM   8609  H   HIS A 560      -0.491 -59.571 102.222  1.00 18.180          H  
ATOM   8610  HA  HIS A 560       1.100 -58.834 104.523  1.00 18.240          H  
ATOM   8611 1HB  HIS A 560       2.659 -60.500 103.602  1.00 25.510          H  
ATOM   8612 2HB  HIS A 560       1.006 -61.115 103.684  1.00 25.510          H  
ATOM   8613  HD2 HIS A 560       3.789 -60.857 101.223  1.00 25.510          H  
ATOM   8614  HE1 HIS A 560       0.230 -61.267  98.911  1.00 25.510          H  
ATOM   8615  HE2 HIS A 560       2.782 -61.344  98.855  1.00 25.510          H  
ATOM   8616  N   LEU A 561       1.779 -57.162 101.926  1.00 14.780          N  
ATOM   8617  CA  LEU A 561       2.677 -56.135 101.418  1.00 14.460          C  
ATOM   8618  C   LEU A 561       2.192 -54.780 101.924  1.00 14.230          C  
ATOM   8619  O   LEU A 561       2.995 -53.876 102.170  1.00 14.490          O  
ATOM   8620  CB  LEU A 561       2.759 -56.191  99.896  1.00 20.370          C  
ATOM   8621  CG  LEU A 561       3.273 -57.544  99.310  1.00 20.370          C  
ATOM   8622  CD1 LEU A 561       3.237 -57.474  97.804  1.00 20.370          C  
ATOM   8623  CD2 LEU A 561       4.704 -57.866  99.814  1.00 20.370          C  
ATOM   8624  H   LEU A 561       0.827 -57.221 101.549  1.00 17.740          H  
ATOM   8625  HA  LEU A 561       3.668 -56.283 101.834  1.00 17.350          H  
ATOM   8626 1HB  LEU A 561       1.754 -56.019  99.499  1.00 24.450          H  
ATOM   8627 2HB  LEU A 561       3.413 -55.394  99.550  1.00 24.450          H  
ATOM   8628  HG  LEU A 561       2.600 -58.335  99.618  1.00 24.450          H  
ATOM   8629 1HD1 LEU A 561       3.566 -58.426  97.387  1.00 24.450          H  
ATOM   8630 2HD1 LEU A 561       2.216 -57.269  97.478  1.00 24.450          H  
ATOM   8631 3HD1 LEU A 561       3.897 -56.680  97.459  1.00 24.450          H  
ATOM   8632 1HD2 LEU A 561       5.022 -58.812  99.384  1.00 24.450          H  
ATOM   8633 2HD2 LEU A 561       5.391 -57.079  99.504  1.00 24.450          H  
ATOM   8634 3HD2 LEU A 561       4.724 -57.953 100.898  1.00 24.450          H  
ATOM   8635  N   LYS A 562       0.867 -54.655 102.107  1.00 13.880          N  
ATOM   8636  CA  LYS A 562       0.244 -53.437 102.651  1.00 13.900          C  
ATOM   8637  C   LYS A 562       0.562 -53.314 104.149  1.00 13.690          C  
ATOM   8638  O   LYS A 562       0.773 -52.220 104.673  1.00 13.870          O  
ATOM   8639  CB  LYS A 562      -1.268 -53.432 102.453  1.00 19.450          C  
ATOM   8640  CG  LYS A 562      -1.971 -52.147 102.897  1.00 19.450          C  
ATOM   8641  CD  LYS A 562      -3.459 -52.187 102.551  1.00 19.450          C  
ATOM   8642  CE  LYS A 562      -4.170 -50.916 102.995  1.00 19.450          C  
ATOM   8643  NZ  LYS A 562      -5.625 -50.959 102.678  1.00 19.450          N  
ATOM   8644  H   LYS A 562       0.270 -55.435 101.796  1.00 16.660          H  
ATOM   8645  HA  LYS A 562       0.669 -52.572 102.144  1.00 16.680          H  
ATOM   8646 1HB  LYS A 562      -1.511 -53.634 101.407  1.00 23.340          H  
ATOM   8647 2HB  LYS A 562      -1.683 -54.228 103.054  1.00 23.340          H  
ATOM   8648 1HG  LYS A 562      -1.869 -52.034 103.979  1.00 23.340          H  
ATOM   8649 2HG  LYS A 562      -1.504 -51.285 102.418  1.00 23.340          H  
ATOM   8650 1HD  LYS A 562      -3.579 -52.299 101.473  1.00 23.340          H  
ATOM   8651 2HD  LYS A 562      -3.919 -53.043 103.044  1.00 23.340          H  
ATOM   8652 1HE  LYS A 562      -4.045 -50.792 104.071  1.00 23.340          H  
ATOM   8653 2HE  LYS A 562      -3.723 -50.061 102.488  1.00 23.340          H  
ATOM   8654 1HZ  LYS A 562      -6.065 -50.102 102.984  1.00 23.340          H  
ATOM   8655 2HZ  LYS A 562      -5.750 -51.063 101.680  1.00 23.340          H  
ATOM   8656 3HZ  LYS A 562      -6.051 -51.742 103.153  1.00 23.340          H  
ATOM   8657  N   ASN A 563       0.565 -54.465 104.829  1.00 13.420          N  
ATOM   8658  CA  ASN A 563       0.830 -54.618 106.251  1.00 13.270          C  
ATOM   8659  C   ASN A 563       1.845 -55.745 106.475  1.00 13.140          C  
ATOM   8660  O   ASN A 563       1.497 -56.769 107.066  1.00 13.280          O  
ATOM   8661  CB  ASN A 563      -0.450 -54.936 106.996  1.00 18.640          C  
ATOM   8662  CG  ASN A 563      -0.280 -54.982 108.502  1.00 18.640          C  
ATOM   8663  OD1 ASN A 563       0.679 -54.428 109.074  1.00 18.640          O  
ATOM   8664  ND2 ASN A 563      -1.214 -55.644 109.147  1.00 18.640          N  
ATOM   8665  H   ASN A 563       0.346 -55.322 104.321  1.00 16.100          H  
ATOM   8666  HA  ASN A 563       1.229 -53.689 106.643  1.00 15.920          H  
ATOM   8667 1HB  ASN A 563      -1.203 -54.189 106.749  1.00 22.370          H  
ATOM   8668 2HB  ASN A 563      -0.830 -55.900 106.656  1.00 22.370          H  
ATOM   8669 1HD2 ASN A 563      -1.196 -55.721 110.142  1.00 22.370          H  
ATOM   8670 2HD2 ASN A 563      -1.955 -56.097 108.620  1.00 22.370          H  
ATOM   8671  N   PRO A 564       3.095 -55.581 106.011  1.00 12.910          N  
ATOM   8672  CA  PRO A 564       4.151 -56.561 106.029  1.00 12.780          C  
ATOM   8673  C   PRO A 564       4.678 -56.740 107.416  1.00 12.600          C  
ATOM   8674  O   PRO A 564       4.485 -55.879 108.266  1.00 12.530          O  
ATOM   8675  CB  PRO A 564       5.225 -55.929 105.145  1.00 19.170          C  
ATOM   8676  CG  PRO A 564       5.017 -54.448 105.323  1.00 19.170          C  
ATOM   8677  CD  PRO A 564       3.530 -54.281 105.455  1.00 19.170          C  
ATOM   8678  HA  PRO A 564       3.785 -57.515 105.627  1.00 15.340          H  
ATOM   8679 1HB  PRO A 564       6.228 -56.258 105.473  1.00 23.000          H  
ATOM   8680 2HB  PRO A 564       5.103 -56.262 104.100  1.00 23.000          H  
ATOM   8681 1HG  PRO A 564       5.577 -54.076 106.205  1.00 23.000          H  
ATOM   8682 2HG  PRO A 564       5.407 -53.917 104.452  1.00 23.000          H  
ATOM   8683 1HD  PRO A 564       3.317 -53.455 106.101  1.00 23.000          H  
ATOM   8684 2HD  PRO A 564       3.137 -54.132 104.489  1.00 23.000          H  
ATOM   8685  N   LEU A 565       5.375 -57.829 107.634  1.00 12.570          N  
ATOM   8686  CA  LEU A 565       6.078 -58.032 108.881  1.00 12.420          C  
ATOM   8687  C   LEU A 565       7.283 -57.109 109.008  1.00 12.100          C  
ATOM   8688  O   LEU A 565       8.054 -56.987 108.046  1.00 11.980          O  
ATOM   8689  CB  LEU A 565       6.536 -59.494 108.946  1.00 17.450          C  
ATOM   8690  CG  LEU A 565       7.415 -59.894 110.121  1.00 17.450          C  
ATOM   8691  CD1 LEU A 565       6.677 -59.751 111.399  1.00 17.450          C  
ATOM   8692  CD2 LEU A 565       7.869 -61.350 109.917  1.00 17.450          C  
ATOM   8693  H   LEU A 565       5.458 -58.519 106.899  1.00 15.080          H  
ATOM   8694  HA  LEU A 565       5.392 -57.822 109.696  1.00 14.900          H  
ATOM   8695 1HB  LEU A 565       5.659 -60.128 108.970  1.00 20.940          H  
ATOM   8696 2HB  LEU A 565       7.090 -59.718 108.037  1.00 20.940          H  
ATOM   8697  HG  LEU A 565       8.280 -59.244 110.162  1.00 20.940          H  
ATOM   8698 1HD1 LEU A 565       7.329 -60.029 112.196  1.00 20.940          H  
ATOM   8699 2HD1 LEU A 565       6.376 -58.741 111.541  1.00 20.940          H  
ATOM   8700 3HD1 LEU A 565       5.802 -60.385 111.396  1.00 20.940          H  
ATOM   8701 1HD2 LEU A 565       8.507 -61.657 110.741  1.00 20.940          H  
ATOM   8702 2HD2 LEU A 565       6.998 -62.001 109.879  1.00 20.940          H  
ATOM   8703 3HD2 LEU A 565       8.424 -61.436 108.981  1.00 20.940          H  
ATOM   8704  N   ASP A 566       7.405 -56.427 110.167  1.00 11.980          N  
ATOM   8705  CA  ASP A 566       8.559 -55.577 110.451  1.00 11.690          C  
ATOM   8706  C   ASP A 566       9.463 -56.110 111.557  1.00 11.640          C  
ATOM   8707  O   ASP A 566       9.026 -56.664 112.576  1.00 11.780          O  
ATOM   8708  CB  ASP A 566       8.169 -54.148 110.859  1.00 16.480          C  
ATOM   8709  CG  ASP A 566       7.603 -53.295 109.755  1.00 16.480          C  
ATOM   8710  OD1 ASP A 566       7.694 -53.670 108.624  1.00 16.480          O  
ATOM   8711  OD2 ASP A 566       7.098 -52.240 110.048  1.00 16.480          O  
ATOM   8712  H   ASP A 566       6.703 -56.521 110.910  1.00 14.380          H  
ATOM   8713  HA  ASP A 566       9.162 -55.512 109.545  1.00 14.030          H  
ATOM   8714 1HB  ASP A 566       7.436 -54.198 111.674  1.00 19.780          H  
ATOM   8715 2HB  ASP A 566       9.054 -53.649 111.250  1.00 19.780          H  
ATOM   8716  N   MET A 567      10.743 -55.814 111.406  1.00 11.480          N  
ATOM   8717  CA  MET A 567      11.705 -56.071 112.456  1.00 11.440          C  
ATOM   8718  C   MET A 567      12.088 -54.736 113.070  1.00 11.190          C  
ATOM   8719  O   MET A 567      12.529 -53.823 112.360  1.00 10.960          O  
ATOM   8720  CB  MET A 567      12.919 -56.777 111.878  1.00 16.030          C  
ATOM   8721  CG  MET A 567      12.584 -58.085 111.273  1.00 16.030          C  
ATOM   8722  SD  MET A 567      12.058 -59.241 112.471  1.00 16.030          S  
ATOM   8723  CE  MET A 567      11.069 -60.271 111.438  1.00 16.030          C  
ATOM   8724  H   MET A 567      11.048 -55.393 110.522  1.00 13.780          H  
ATOM   8725  HA  MET A 567      11.249 -56.683 113.234  1.00 13.730          H  
ATOM   8726 1HB  MET A 567      13.360 -56.158 111.102  1.00 19.240          H  
ATOM   8727 2HB  MET A 567      13.668 -56.926 112.647  1.00 19.240          H  
ATOM   8728 1HG  MET A 567      11.792 -57.962 110.539  1.00 19.240          H  
ATOM   8729 2HG  MET A 567      13.464 -58.485 110.774  1.00 19.240          H  
ATOM   8730 1HE  MET A 567      10.635 -61.079 112.024  1.00 19.240          H  
ATOM   8731 2HE  MET A 567      10.287 -59.674 111.006  1.00 19.240          H  
ATOM   8732 3HE  MET A 567      11.688 -60.689 110.646  1.00 19.240          H  
ATOM   8733  N   VAL A 568      11.894 -54.585 114.380  1.00 11.240          N  
ATOM   8734  CA  VAL A 568      12.228 -53.304 114.985  1.00 11.020          C  
ATOM   8735  C   VAL A 568      13.208 -53.406 116.110  1.00 10.950          C  
ATOM   8736  O   VAL A 568      13.060 -54.185 117.057  1.00 11.120          O  
ATOM   8737  CB  VAL A 568      10.995 -52.533 115.434  1.00 15.520          C  
ATOM   8738  CG1 VAL A 568      11.423 -51.229 116.129  1.00 15.520          C  
ATOM   8739  CG2 VAL A 568      10.149 -52.211 114.187  1.00 15.520          C  
ATOM   8740  H   VAL A 568      11.517 -55.345 114.964  1.00 13.490          H  
ATOM   8741  HA  VAL A 568      12.699 -52.689 114.221  1.00 13.220          H  
ATOM   8742  HB  VAL A 568      10.438 -53.120 116.149  1.00 18.620          H  
ATOM   8743 1HG1 VAL A 568      10.562 -50.703 116.429  1.00 18.620          H  
ATOM   8744 2HG1 VAL A 568      12.014 -51.439 117.010  1.00 18.620          H  
ATOM   8745 3HG1 VAL A 568      12.002 -50.616 115.444  1.00 18.620          H  
ATOM   8746 1HG2 VAL A 568       9.282 -51.648 114.459  1.00 18.620          H  
ATOM   8747 2HG2 VAL A 568      10.742 -51.630 113.502  1.00 18.620          H  
ATOM   8748 3HG2 VAL A 568       9.838 -53.130 113.698  1.00 18.620          H  
ATOM   8749  N   TYR A 569      14.229 -52.589 115.968  1.00 10.690          N  
ATOM   8750  CA  TYR A 569      15.321 -52.535 116.890  1.00 10.590          C  
ATOM   8751  C   TYR A 569      15.300 -51.171 117.530  1.00 10.450          C  
ATOM   8752  O   TYR A 569      15.268 -50.155 116.832  1.00 10.290          O  
ATOM   8753  CB  TYR A 569      16.611 -52.689 116.090  1.00 14.870          C  
ATOM   8754  CG  TYR A 569      16.634 -53.926 115.230  1.00 14.870          C  
ATOM   8755  CD1 TYR A 569      15.978 -53.879 113.984  1.00 14.870          C  
ATOM   8756  CD2 TYR A 569      17.286 -55.072 115.617  1.00 14.870          C  
ATOM   8757  CE1 TYR A 569      15.948 -54.962 113.182  1.00 14.870          C  
ATOM   8758  CE2 TYR A 569      17.245 -56.166 114.791  1.00 14.870          C  
ATOM   8759  CZ  TYR A 569      16.565 -56.109 113.581  1.00 14.870          C  
ATOM   8760  OH  TYR A 569      16.503 -57.211 112.769  1.00 14.870          O  
ATOM   8761  H   TYR A 569      14.231 -51.980 115.141  1.00 12.830          H  
ATOM   8762  HA  TYR A 569      15.211 -53.301 117.658  1.00 12.710          H  
ATOM   8763 1HB  TYR A 569      16.738 -51.839 115.456  1.00 17.840          H  
ATOM   8764 2HB  TYR A 569      17.452 -52.721 116.758  1.00 17.840          H  
ATOM   8765  HD1 TYR A 569      15.475 -52.968 113.655  1.00 17.840          H  
ATOM   8766  HD2 TYR A 569      17.814 -55.120 116.563  1.00 17.840          H  
ATOM   8767  HE1 TYR A 569      15.424 -54.915 112.227  1.00 17.840          H  
ATOM   8768  HE2 TYR A 569      17.735 -57.090 115.081  1.00 17.840          H  
ATOM   8769  HH  TYR A 569      16.975 -57.944 113.191  1.00 17.840          H  
ATOM   8770  N   VAL A 570      15.270 -51.115 118.843  1.00 10.500          N  
ATOM   8771  CA  VAL A 570      15.280 -49.813 119.471  1.00 10.390          C  
ATOM   8772  C   VAL A 570      16.578 -49.682 120.227  1.00 10.300          C  
ATOM   8773  O   VAL A 570      16.884 -50.502 121.101  1.00 10.440          O  
ATOM   8774  CB  VAL A 570      14.060 -49.622 120.387  1.00 14.590          C  
ATOM   8775  CG1 VAL A 570      14.126 -48.228 121.023  1.00 14.590          C  
ATOM   8776  CG2 VAL A 570      12.763 -49.830 119.560  1.00 14.590          C  
ATOM   8777  H   VAL A 570      15.220 -51.979 119.395  1.00 12.600          H  
ATOM   8778  HA  VAL A 570      15.254 -49.037 118.708  1.00 12.470          H  
ATOM   8779  HB  VAL A 570      14.089 -50.351 121.197  1.00 17.510          H  
ATOM   8780 1HG1 VAL A 570      13.280 -48.093 121.670  1.00 17.510          H  
ATOM   8781 2HG1 VAL A 570      15.038 -48.127 121.607  1.00 17.510          H  
ATOM   8782 3HG1 VAL A 570      14.109 -47.466 120.245  1.00 17.510          H  
ATOM   8783 1HG2 VAL A 570      11.889 -49.697 120.187  1.00 17.510          H  
ATOM   8784 2HG2 VAL A 570      12.737 -49.122 118.750  1.00 17.510          H  
ATOM   8785 3HG2 VAL A 570      12.759 -50.839 119.157  1.00 17.510          H  
ATOM   8786  N   ILE A 571      17.360 -48.674 119.874  1.00 10.080          N  
ATOM   8787  CA  ILE A 571      18.650 -48.537 120.514  1.00 10.010          C  
ATOM   8788  C   ILE A 571      18.516 -47.478 121.589  1.00 10.010          C  
ATOM   8789  O   ILE A 571      17.972 -46.402 121.340  1.00  9.910          O  
ATOM   8790  CB  ILE A 571      19.766 -48.204 119.468  1.00 14.040          C  
ATOM   8791  CG1 ILE A 571      19.558 -46.810 118.771  1.00 14.040          C  
ATOM   8792  CG2 ILE A 571      19.696 -49.282 118.386  1.00 14.040          C  
ATOM   8793  CD1 ILE A 571      20.718 -46.339 117.869  1.00 14.040          C  
ATOM   8794  H   ILE A 571      17.017 -48.005 119.179  1.00 12.100          H  
ATOM   8795  HA  ILE A 571      18.919 -49.470 120.999  1.00 12.010          H  
ATOM   8796  HB  ILE A 571      20.749 -48.219 119.952  1.00 16.850          H  
ATOM   8797 1HG1 ILE A 571      18.655 -46.860 118.176  1.00 16.850          H  
ATOM   8798 2HG1 ILE A 571      19.442 -46.041 119.523  1.00 16.850          H  
ATOM   8799 1HG2 ILE A 571      20.455 -49.135 117.633  1.00 16.850          H  
ATOM   8800 2HG2 ILE A 571      19.820 -50.213 118.815  1.00 16.850          H  
ATOM   8801 3HG2 ILE A 571      18.725 -49.250 117.933  1.00 16.850          H  
ATOM   8802 1HD1 ILE A 571      20.464 -45.367 117.451  1.00 16.850          H  
ATOM   8803 2HD1 ILE A 571      21.629 -46.250 118.463  1.00 16.850          H  
ATOM   8804 3HD1 ILE A 571      20.886 -47.035 117.056  1.00 16.850          H  
ATOM   8805  N   THR A 572      19.015 -47.781 122.780  1.00 10.140          N  
ATOM   8806  CA  THR A 572      18.966 -46.844 123.899  1.00 10.190          C  
ATOM   8807  C   THR A 572      20.344 -46.687 124.516  1.00 10.010          C  
ATOM   8808  O   THR A 572      21.085 -47.666 124.719  1.00 10.120          O  
ATOM   8809  CB  THR A 572      17.908 -47.269 124.945  1.00 14.250          C  
ATOM   8810  OG1 THR A 572      17.911 -46.329 126.032  1.00 14.250          O  
ATOM   8811  CG2 THR A 572      18.175 -48.665 125.479  1.00 14.250          C  
ATOM   8812  H   THR A 572      19.419 -48.714 122.913  1.00 12.170          H  
ATOM   8813  HA  THR A 572      18.670 -45.868 123.525  1.00 12.230          H  
ATOM   8814  HB  THR A 572      16.927 -47.258 124.474  1.00 17.100          H  
ATOM   8815  HG1 THR A 572      17.077 -46.396 126.543  1.00 17.100          H  
ATOM   8816 1HG2 THR A 572      17.407 -48.925 126.203  1.00 17.100          H  
ATOM   8817 2HG2 THR A 572      18.158 -49.378 124.658  1.00 17.100          H  
ATOM   8818 3HG2 THR A 572      19.145 -48.693 125.963  1.00 17.100          H  
ATOM   8819  N   VAL A 573      20.722 -45.445 124.789  1.00  9.770          N  
ATOM   8820  CA  VAL A 573      22.055 -45.214 125.327  1.00  9.570          C  
ATOM   8821  C   VAL A 573      22.149 -44.514 126.669  1.00  9.540          C  
ATOM   8822  O   VAL A 573      21.495 -43.510 126.939  1.00  9.510          O  
ATOM   8823  CB  VAL A 573      22.889 -44.419 124.319  1.00 13.480          C  
ATOM   8824  CG1 VAL A 573      23.125 -45.241 123.061  1.00 13.480          C  
ATOM   8825  CG2 VAL A 573      22.173 -43.088 123.966  1.00 13.480          C  
ATOM   8826  H   VAL A 573      20.064 -44.676 124.606  1.00 11.720          H  
ATOM   8827  HA  VAL A 573      22.534 -46.184 125.445  1.00 11.480          H  
ATOM   8828  HB  VAL A 573      23.840 -44.231 124.756  1.00 16.170          H  
ATOM   8829 1HG1 VAL A 573      23.751 -44.675 122.373  1.00 16.170          H  
ATOM   8830 2HG1 VAL A 573      23.631 -46.156 123.340  1.00 16.170          H  
ATOM   8831 3HG1 VAL A 573      22.180 -45.476 122.580  1.00 16.170          H  
ATOM   8832 1HG2 VAL A 573      22.773 -42.539 123.267  1.00 16.170          H  
ATOM   8833 2HG2 VAL A 573      21.205 -43.296 123.516  1.00 16.170          H  
ATOM   8834 3HG2 VAL A 573      22.028 -42.482 124.849  1.00 16.170          H  
ATOM   8835  N   LYS A 574      23.065 -45.007 127.478  1.00  9.580          N  
ATOM   8836  CA  LYS A 574      23.347 -44.398 128.765  1.00  9.570          C  
ATOM   8837  C   LYS A 574      24.686 -43.702 128.666  1.00  9.360          C  
ATOM   8838  O   LYS A 574      25.597 -44.206 127.999  1.00  9.430          O  
ATOM   8839  CB  LYS A 574      23.339 -45.445 129.879  1.00 13.400          C  
ATOM   8840  CG  LYS A 574      21.966 -46.081 130.114  1.00 13.400          C  
ATOM   8841  CD  LYS A 574      21.999 -47.076 131.268  1.00 13.400          C  
ATOM   8842  CE  LYS A 574      20.627 -47.716 131.496  1.00 13.400          C  
ATOM   8843  NZ  LYS A 574      20.644 -48.689 132.634  1.00 13.400          N  
ATOM   8844  H   LYS A 574      23.569 -45.847 127.165  1.00 11.500          H  
ATOM   8845  HA  LYS A 574      22.590 -43.643 128.983  1.00 11.480          H  
ATOM   8846 1HB  LYS A 574      24.044 -46.238 129.628  1.00 16.080          H  
ATOM   8847 2HB  LYS A 574      23.674 -44.991 130.810  1.00 16.080          H  
ATOM   8848 1HG  LYS A 574      21.243 -45.296 130.334  1.00 16.080          H  
ATOM   8849 2HG  LYS A 574      21.648 -46.593 129.203  1.00 16.080          H  
ATOM   8850 1HD  LYS A 574      22.727 -47.859 131.046  1.00 16.080          H  
ATOM   8851 2HD  LYS A 574      22.304 -46.567 132.180  1.00 16.080          H  
ATOM   8852 1HE  LYS A 574      19.901 -46.934 131.712  1.00 16.080          H  
ATOM   8853 2HE  LYS A 574      20.322 -48.240 130.589  1.00 16.080          H  
ATOM   8854 1HZ  LYS A 574      19.722 -49.087 132.752  1.00 16.080          H  
ATOM   8855 2HZ  LYS A 574      21.305 -49.428 132.442  1.00 16.080          H  
ATOM   8856 3HZ  LYS A 574      20.913 -48.212 133.483  1.00 16.080          H  
ATOM   8857  N   TYR A 575      24.824 -42.564 129.343  1.00  9.120          N  
ATOM   8858  CA  TYR A 575      26.069 -41.806 129.291  1.00  8.910          C  
ATOM   8859  C   TYR A 575      26.320 -40.916 130.500  1.00  9.030          C  
ATOM   8860  O   TYR A 575      25.397 -40.562 131.237  1.00  9.210          O  
ATOM   8861  CB  TYR A 575      26.080 -41.023 127.981  1.00 12.560          C  
ATOM   8862  CG  TYR A 575      24.845 -40.118 127.728  1.00 12.560          C  
ATOM   8863  CD1 TYR A 575      24.858 -38.783 128.068  1.00 12.560          C  
ATOM   8864  CD2 TYR A 575      23.680 -40.660 127.139  1.00 12.560          C  
ATOM   8865  CE1 TYR A 575      23.751 -37.996 127.819  1.00 12.560          C  
ATOM   8866  CE2 TYR A 575      22.588 -39.878 126.890  1.00 12.560          C  
ATOM   8867  CZ  TYR A 575      22.615 -38.549 127.225  1.00 12.560          C  
ATOM   8868  OH  TYR A 575      21.519 -37.756 126.976  1.00 12.560          O  
ATOM   8869  H   TYR A 575      24.047 -42.201 129.883  1.00 10.940          H  
ATOM   8870  HA  TYR A 575      26.900 -42.516 129.253  1.00 10.690          H  
ATOM   8871 1HB  TYR A 575      26.971 -40.392 127.956  1.00 15.070          H  
ATOM   8872 2HB  TYR A 575      26.178 -41.706 127.180  1.00 15.070          H  
ATOM   8873  HD1 TYR A 575      25.735 -38.344 128.525  1.00 15.070          H  
ATOM   8874  HD2 TYR A 575      23.630 -41.707 126.871  1.00 15.070          H  
ATOM   8875  HE1 TYR A 575      23.773 -36.940 128.087  1.00 15.070          H  
ATOM   8876  HE2 TYR A 575      21.698 -40.314 126.431  1.00 15.070          H  
ATOM   8877  HH  TYR A 575      21.692 -36.866 127.294  1.00 15.070          H  
ATOM   8878  N   GLU A 576      27.613 -40.612 130.701  1.00  8.980          N  
ATOM   8879  CA  GLU A 576      28.216 -39.778 131.745  1.00  9.090          C  
ATOM   8880  C   GLU A 576      28.090 -40.153 133.263  1.00  9.280          C  
ATOM   8881  O   GLU A 576      28.105 -39.238 134.084  1.00  9.210          O  
ATOM   8882  CB  GLU A 576      27.723 -38.331 131.548  1.00 12.680          C  
ATOM   8883  CG  GLU A 576      28.131 -37.723 130.191  1.00 12.680          C  
ATOM   8884  CD  GLU A 576      27.673 -36.279 129.971  1.00 12.680          C  
ATOM   8885  OE1 GLU A 576      27.247 -35.644 130.907  1.00 12.680          O  
ATOM   8886  OE2 GLU A 576      27.733 -35.832 128.845  1.00 12.680          O  
ATOM   8887  H   GLU A 576      28.305 -40.964 130.023  1.00 10.780          H  
ATOM   8888  HA  GLU A 576      29.287 -39.768 131.525  1.00 10.910          H  
ATOM   8889 1HB  GLU A 576      26.639 -38.290 131.628  1.00 15.220          H  
ATOM   8890 2HB  GLU A 576      28.135 -37.689 132.327  1.00 15.220          H  
ATOM   8891 1HG  GLU A 576      29.216 -37.746 130.138  1.00 15.220          H  
ATOM   8892 2HG  GLU A 576      27.764 -38.353 129.393  1.00 15.220          H  
ATOM   8893  N   PRO A 577      27.985 -41.448 133.710  1.00  9.620          N  
ATOM   8894  CA  PRO A 577      28.014 -41.837 135.121  1.00  9.890          C  
ATOM   8895  C   PRO A 577      29.427 -42.191 135.597  1.00  9.870          C  
ATOM   8896  O   PRO A 577      29.632 -42.575 136.748  1.00 10.010          O  
ATOM   8897  CB  PRO A 577      27.189 -43.118 135.113  1.00 14.840          C  
ATOM   8898  CG  PRO A 577      27.583 -43.768 133.790  1.00 14.840          C  
ATOM   8899  CD  PRO A 577      27.746 -42.607 132.816  1.00 14.840          C  
ATOM   8900  HA  PRO A 577      27.560 -41.050 135.740  1.00 11.870          H  
ATOM   8901 1HB  PRO A 577      27.429 -43.737 135.995  1.00 17.800          H  
ATOM   8902 2HB  PRO A 577      26.117 -42.870 135.171  1.00 17.800          H  
ATOM   8903 1HG  PRO A 577      28.511 -44.362 133.907  1.00 17.800          H  
ATOM   8904 2HG  PRO A 577      26.800 -44.470 133.481  1.00 17.800          H  
ATOM   8905 1HD  PRO A 577      28.578 -42.764 132.107  1.00 17.800          H  
ATOM   8906 2HD  PRO A 577      26.787 -42.552 132.352  1.00 17.800          H  
ATOM   8907  N   GLY A 578      30.366 -42.183 134.659  1.00  9.780          N  
ATOM   8908  CA  GLY A 578      31.684 -42.758 134.840  1.00  9.780          C  
ATOM   8909  C   GLY A 578      32.304 -42.866 133.457  1.00  9.840          C  
ATOM   8910  O   GLY A 578      31.928 -42.125 132.552  1.00 10.000          O  
ATOM   8911  H   GLY A 578      30.156 -41.800 133.753  1.00 11.740          H  
ATOM   8912 1HA  GLY A 578      32.294 -42.126 135.484  1.00 11.740          H  
ATOM   8913 2HA  GLY A 578      31.610 -43.742 135.300  1.00 11.740          H  
ATOM   8914  N   ALA A 579      33.304 -43.719 133.298  1.00  9.820          N  
ATOM   8915  CA  ALA A 579      33.960 -43.861 132.001  1.00  9.810          C  
ATOM   8916  C   ALA A 579      32.985 -44.338 130.932  1.00  9.730          C  
ATOM   8917  O   ALA A 579      32.132 -45.187 131.203  1.00  9.860          O  
ATOM   8918  CB  ALA A 579      35.102 -44.854 132.093  1.00 13.740          C  
ATOM   8919  H   ALA A 579      33.598 -44.293 134.080  1.00 11.780          H  
ATOM   8920  HA  ALA A 579      34.332 -42.886 131.705  1.00 11.770          H  
ATOM   8921 1HB  ALA A 579      35.587 -44.934 131.118  1.00 16.490          H  
ATOM   8922 2HB  ALA A 579      35.816 -44.521 132.836  1.00 16.490          H  
ATOM   8923 3HB  ALA A 579      34.710 -45.828 132.379  1.00 16.490          H  
ATOM   8924  N   GLU A 580      33.153 -43.835 129.708  1.00  9.560          N  
ATOM   8925  CA  GLU A 580      32.318 -44.271 128.593  1.00  9.500          C  
ATOM   8926  C   GLU A 580      32.941 -45.573 128.077  1.00  9.480          C  
ATOM   8927  O   GLU A 580      34.136 -45.785 128.300  1.00  9.510          O  
ATOM   8928  CB  GLU A 580      32.263 -43.198 127.506  1.00 13.320          C  
ATOM   8929  CG  GLU A 580      31.740 -41.807 127.988  1.00 13.320          C  
ATOM   8930  CD  GLU A 580      30.287 -41.770 128.491  1.00 13.320          C  
ATOM   8931  OE1 GLU A 580      29.523 -42.593 128.126  1.00 13.320          O  
ATOM   8932  OE2 GLU A 580      29.971 -40.914 129.275  1.00 13.320          O  
ATOM   8933  H   GLU A 580      33.857 -43.133 129.545  1.00 11.470          H  
ATOM   8934  HA  GLU A 580      31.316 -44.452 128.958  1.00 11.400          H  
ATOM   8935 1HB  GLU A 580      33.252 -43.063 127.067  1.00 15.990          H  
ATOM   8936 2HB  GLU A 580      31.600 -43.532 126.713  1.00 15.990          H  
ATOM   8937 1HG  GLU A 580      32.389 -41.452 128.786  1.00 15.990          H  
ATOM   8938 2HG  GLU A 580      31.835 -41.108 127.154  1.00 15.990          H  
ATOM   8939  N   THR A 581      32.165 -46.464 127.429  1.00  9.490          N  
ATOM   8940  CA  THR A 581      32.792 -47.698 126.942  1.00  9.510          C  
ATOM   8941  C   THR A 581      32.476 -48.035 125.469  1.00  9.460          C  
ATOM   8942  O   THR A 581      33.140 -48.904 124.885  1.00  9.660          O  
ATOM   8943  CB  THR A 581      32.453 -48.923 127.834  1.00 13.310          C  
ATOM   8944  OG1 THR A 581      31.066 -49.305 127.727  1.00 13.310          O  
ATOM   8945  CG2 THR A 581      32.764 -48.627 129.306  1.00 13.310          C  
ATOM   8946  H   THR A 581      31.198 -46.236 127.222  1.00 11.390          H  
ATOM   8947  HA  THR A 581      33.869 -47.570 127.002  1.00 11.410          H  
ATOM   8948  HB  THR A 581      33.076 -49.749 127.528  1.00 15.970          H  
ATOM   8949  HG1 THR A 581      30.469 -48.647 128.156  1.00 15.970          H  
ATOM   8950 1HG2 THR A 581      32.552 -49.512 129.902  1.00 15.970          H  
ATOM   8951 2HG2 THR A 581      33.814 -48.358 129.411  1.00 15.970          H  
ATOM   8952 3HG2 THR A 581      32.142 -47.802 129.658  1.00 15.970          H  
ATOM   8953  N   VAL A 582      31.477 -47.383 124.869  1.00  9.260          N  
ATOM   8954  CA  VAL A 582      31.119 -47.659 123.478  1.00  9.260          C  
ATOM   8955  C   VAL A 582      31.169 -46.411 122.620  1.00  8.850          C  
ATOM   8956  O   VAL A 582      30.406 -45.454 122.802  1.00  8.580          O  
ATOM   8957  CB  VAL A 582      29.754 -48.383 123.331  1.00 12.960          C  
ATOM   8958  CG1 VAL A 582      29.886 -49.716 123.850  1.00 12.960          C  
ATOM   8959  CG2 VAL A 582      28.654 -47.678 124.103  1.00 12.960          C  
ATOM   8960  H   VAL A 582      30.955 -46.675 125.384  1.00 11.110          H  
ATOM   8961  HA  VAL A 582      31.859 -48.342 123.074  1.00 11.110          H  
ATOM   8962  HB  VAL A 582      29.494 -48.454 122.283  1.00 15.560          H  
ATOM   8963 1HG1 VAL A 582      28.947 -50.244 123.744  1.00 15.560          H  
ATOM   8964 2HG1 VAL A 582      30.666 -50.240 123.308  1.00 15.560          H  
ATOM   8965 3HG1 VAL A 582      30.149 -49.621 124.884  1.00 15.560          H  
ATOM   8966 1HG2 VAL A 582      27.739 -48.227 123.989  1.00 15.560          H  
ATOM   8967 2HG2 VAL A 582      28.913 -47.636 125.154  1.00 15.560          H  
ATOM   8968 3HG2 VAL A 582      28.525 -46.686 123.724  1.00 15.560          H  
ATOM   8969  N   CYS A 583      32.129 -46.406 121.713  1.00  8.850          N  
ATOM   8970  CA  CYS A 583      32.358 -45.246 120.874  1.00  8.500          C  
ATOM   8971  C   CYS A 583      32.098 -45.594 119.407  1.00  8.490          C  
ATOM   8972  O   CYS A 583      32.184 -46.768 119.045  1.00  8.640          O  
ATOM   8973  CB  CYS A 583      33.777 -44.695 121.067  1.00 12.040          C  
ATOM   8974  SG  CYS A 583      34.123 -44.012 122.725  1.00 12.040          S  
ATOM   8975  H   CYS A 583      32.676 -47.272 121.602  1.00 10.620          H  
ATOM   8976  HA  CYS A 583      31.689 -44.479 121.224  1.00 10.200          H  
ATOM   8977 1HB  CYS A 583      34.481 -45.486 120.918  1.00 14.450          H  
ATOM   8978 2HB  CYS A 583      33.989 -43.928 120.324  1.00 14.450          H  
ATOM   8979  N   PRO A 584      31.697 -44.627 118.575  1.00  8.340          N  
ATOM   8980  CA  PRO A 584      31.574 -44.719 117.143  1.00  8.360          C  
ATOM   8981  C   PRO A 584      32.900 -45.007 116.473  1.00  8.290          C  
ATOM   8982  O   PRO A 584      33.959 -44.547 116.940  1.00  8.130          O  
ATOM   8983  CB  PRO A 584      31.083 -43.329 116.742  1.00 12.540          C  
ATOM   8984  CG  PRO A 584      30.455 -42.780 117.966  1.00 12.540          C  
ATOM   8985  CD  PRO A 584      31.212 -43.358 119.114  1.00 12.540          C  
ATOM   8986  HA  PRO A 584      30.828 -45.485 116.901  1.00 10.030          H  
ATOM   8987 1HB  PRO A 584      31.915 -42.716 116.374  1.00 15.050          H  
ATOM   8988 2HB  PRO A 584      30.366 -43.410 115.909  1.00 15.050          H  
ATOM   8989 1HG  PRO A 584      30.518 -41.694 117.961  1.00 15.050          H  
ATOM   8990 2HG  PRO A 584      29.393 -43.020 117.996  1.00 15.050          H  
ATOM   8991 1HD  PRO A 584      32.024 -42.685 119.441  1.00 15.050          H  
ATOM   8992 2HD  PRO A 584      30.450 -43.524 119.886  1.00 15.050          H  
ATOM   8993  N   LYS A 585      32.812 -45.699 115.353  1.00  8.450          N  
ATOM   8994  CA  LYS A 585      33.944 -45.977 114.490  1.00  8.450          C  
ATOM   8995  C   LYS A 585      34.394 -44.687 113.835  1.00  8.080          C  
ATOM   8996  O   LYS A 585      33.566 -43.930 113.328  1.00  8.160          O  
ATOM   8997  CB  LYS A 585      33.540 -47.008 113.432  1.00 11.830          C  
ATOM   8998  CG  LYS A 585      34.685 -47.522 112.530  1.00 11.830          C  
ATOM   8999  CD  LYS A 585      34.235 -48.725 111.662  1.00 11.830          C  
ATOM   9000  CE  LYS A 585      34.207 -50.044 112.477  1.00 11.830          C  
ATOM   9001  NZ  LYS A 585      35.577 -50.585 112.714  1.00 11.830          N  
ATOM   9002  H   LYS A 585      31.891 -46.068 115.106  1.00 10.140          H  
ATOM   9003  HA  LYS A 585      34.770 -46.357 115.089  1.00 10.140          H  
ATOM   9004 1HB  LYS A 585      33.039 -47.832 113.917  1.00 14.200          H  
ATOM   9005 2HB  LYS A 585      32.808 -46.551 112.771  1.00 14.200          H  
ATOM   9006 1HG  LYS A 585      35.021 -46.713 111.872  1.00 14.200          H  
ATOM   9007 2HG  LYS A 585      35.520 -47.820 113.159  1.00 14.200          H  
ATOM   9008 1HD  LYS A 585      33.237 -48.528 111.273  1.00 14.200          H  
ATOM   9009 2HD  LYS A 585      34.917 -48.841 110.820  1.00 14.200          H  
ATOM   9010 1HE  LYS A 585      33.754 -49.858 113.442  1.00 14.200          H  
ATOM   9011 2HE  LYS A 585      33.617 -50.795 111.954  1.00 14.200          H  
ATOM   9012 1HZ  LYS A 585      35.485 -51.446 113.291  1.00 14.200          H  
ATOM   9013 2HZ  LYS A 585      36.017 -50.808 111.841  1.00 14.200          H  
ATOM   9014 3HZ  LYS A 585      36.142 -49.920 113.207  1.00 14.200          H  
ATOM   9015  N   GLN A 586      35.698 -44.437 113.832  1.00  7.840          N  
ATOM   9016  CA  GLN A 586      36.221 -43.228 113.220  1.00  7.550          C  
ATOM   9017  C   GLN A 586      36.704 -43.532 111.824  1.00  7.640          C  
ATOM   9018  O   GLN A 586      37.069 -44.668 111.521  1.00  7.740          O  
ATOM   9019  CB  GLN A 586      37.357 -42.658 114.058  1.00 10.690          C  
ATOM   9020  CG  GLN A 586      36.943 -42.373 115.481  1.00 10.690          C  
ATOM   9021  CD  GLN A 586      35.853 -41.358 115.571  1.00 10.690          C  
ATOM   9022  OE1 GLN A 586      35.996 -40.233 115.079  1.00 10.690          O  
ATOM   9023  NE2 GLN A 586      34.741 -41.727 116.186  1.00 10.690          N  
ATOM   9024  H   GLN A 586      36.335 -45.089 114.268  1.00  9.410          H  
ATOM   9025  HA  GLN A 586      35.424 -42.489 113.147  1.00  9.060          H  
ATOM   9026 1HB  GLN A 586      38.188 -43.361 114.076  1.00 12.820          H  
ATOM   9027 2HB  GLN A 586      37.718 -41.733 113.608  1.00 12.820          H  
ATOM   9028 1HG  GLN A 586      36.575 -43.289 115.927  1.00 12.820          H  
ATOM   9029 2HG  GLN A 586      37.802 -42.007 116.040  1.00 12.820          H  
ATOM   9030 1HE2 GLN A 586      33.993 -41.074 116.276  1.00 12.820          H  
ATOM   9031 2HE2 GLN A 586      34.627 -42.671 116.570  1.00 12.820          H  
ATOM   9032  N   VAL A 587      36.744 -42.515 110.977  1.00  7.930          N  
ATOM   9033  CA  VAL A 587      37.219 -42.720 109.624  1.00  8.310          C  
ATOM   9034  C   VAL A 587      38.447 -41.894 109.305  1.00  8.480          C  
ATOM   9035  O   VAL A 587      38.482 -40.676 109.501  1.00  8.850          O  
ATOM   9036  CB  VAL A 587      36.092 -42.411 108.616  1.00 11.480          C  
ATOM   9037  CG1 VAL A 587      36.593 -42.592 107.163  1.00 11.480          C  
ATOM   9038  CG2 VAL A 587      34.910 -43.344 108.907  1.00 11.480          C  
ATOM   9039  H   VAL A 587      36.432 -41.602 111.276  1.00  9.520          H  
ATOM   9040  HA  VAL A 587      37.487 -43.769 109.507  1.00  9.970          H  
ATOM   9041  HB  VAL A 587      35.778 -41.374 108.727  1.00 13.780          H  
ATOM   9042 1HG1 VAL A 587      35.781 -42.369 106.473  1.00 13.780          H  
ATOM   9043 2HG1 VAL A 587      37.415 -41.922 106.959  1.00 13.780          H  
ATOM   9044 3HG1 VAL A 587      36.920 -43.618 107.013  1.00 13.780          H  
ATOM   9045 1HG2 VAL A 587      34.103 -43.134 108.211  1.00 13.780          H  
ATOM   9046 2HG2 VAL A 587      35.229 -44.380 108.794  1.00 13.780          H  
ATOM   9047 3HG2 VAL A 587      34.551 -43.191 109.925  1.00 13.780          H  
ATOM   9048  N   ARG A 588      39.458 -42.592 108.815  1.00  8.420          N  
ATOM   9049  CA  ARG A 588      40.699 -41.986 108.386  1.00  8.650          C  
ATOM   9050  C   ARG A 588      41.033 -42.543 107.002  1.00  8.730          C  
ATOM   9051  O   ARG A 588      41.762 -43.534 106.902  1.00  8.800          O  
ATOM   9052  CB  ARG A 588      41.820 -42.298 109.364  1.00 12.020          C  
ATOM   9053  CG  ARG A 588      41.661 -41.719 110.766  1.00 12.020          C  
ATOM   9054  CD  ARG A 588      41.834 -40.236 110.779  1.00 12.020          C  
ATOM   9055  NE  ARG A 588      41.747 -39.693 112.119  1.00 12.020          N  
ATOM   9056  CZ  ARG A 588      40.602 -39.318 112.742  1.00 12.020          C  
ATOM   9057  NH1 ARG A 588      39.411 -39.431 112.155  1.00 12.020          N  
ATOM   9058  NH2 ARG A 588      40.674 -38.824 113.971  1.00 12.020          N  
ATOM   9059  H   ARG A 588      39.327 -43.594 108.734  1.00 10.100          H  
ATOM   9060  HA  ARG A 588      40.572 -40.915 108.350  1.00 10.380          H  
ATOM   9061 1HB  ARG A 588      41.957 -43.371 109.452  1.00 14.420          H  
ATOM   9062 2HB  ARG A 588      42.725 -41.896 108.975  1.00 14.420          H  
ATOM   9063 1HG  ARG A 588      40.677 -41.964 111.162  1.00 14.420          H  
ATOM   9064 2HG  ARG A 588      42.423 -42.148 111.414  1.00 14.420          H  
ATOM   9065 1HD  ARG A 588      42.824 -39.996 110.380  1.00 14.420          H  
ATOM   9066 2HD  ARG A 588      41.080 -39.753 110.170  1.00 14.420          H  
ATOM   9067  HE  ARG A 588      42.615 -39.573 112.626  1.00 14.420          H  
ATOM   9068 1HH1 ARG A 588      39.301 -39.814 111.199  1.00 14.420          H  
ATOM   9069 2HH1 ARG A 588      38.588 -39.133 112.653  1.00 14.420          H  
ATOM   9070 1HH2 ARG A 588      41.570 -38.735 114.428  1.00 14.420          H  
ATOM   9071 2HH2 ARG A 588      39.833 -38.540 114.453  1.00 14.420          H  
ATOM   9072  N   PRO A 589      40.642 -41.866 105.909  1.00  8.960          N  
ATOM   9073  CA  PRO A 589      40.709 -42.349 104.534  1.00  9.250          C  
ATOM   9074  C   PRO A 589      42.133 -42.337 104.012  1.00  9.250          C  
ATOM   9075  O   PRO A 589      42.497 -41.505 103.185  1.00  9.440          O  
ATOM   9076  CB  PRO A 589      39.796 -41.360 103.800  1.00 13.880          C  
ATOM   9077  CG  PRO A 589      39.940 -40.064 104.568  1.00 13.880          C  
ATOM   9078  CD  PRO A 589      40.112 -40.480 106.029  1.00 13.880          C  
ATOM   9079  HA  PRO A 589      40.296 -43.369 104.489  1.00 11.100          H  
ATOM   9080 1HB  PRO A 589      40.115 -41.269 102.750  1.00 16.650          H  
ATOM   9081 2HB  PRO A 589      38.763 -41.739 103.789  1.00 16.650          H  
ATOM   9082 1HG  PRO A 589      40.785 -39.490 104.179  1.00 16.650          H  
ATOM   9083 2HG  PRO A 589      39.049 -39.438 104.419  1.00 16.650          H  
ATOM   9084 1HD  PRO A 589      40.849 -39.807 106.493  1.00 16.650          H  
ATOM   9085 2HD  PRO A 589      39.145 -40.459 106.551  1.00 16.650          H  
ATOM   9086  N   ASP A 590      42.898 -43.303 104.518  1.00  9.240          N  
ATOM   9087  CA  ASP A 590      44.333 -43.495 104.346  1.00  9.700          C  
ATOM   9088  C   ASP A 590      45.112 -42.414 105.080  1.00  9.730          C  
ATOM   9089  O   ASP A 590      46.081 -41.843 104.571  1.00 10.080          O  
ATOM   9090  CB  ASP A 590      44.728 -43.541 102.862  1.00 13.400          C  
ATOM   9091  CG  ASP A 590      44.119 -44.747 102.122  1.00 13.400          C  
ATOM   9092  OD1 ASP A 590      44.005 -45.801 102.720  1.00 13.400          O  
ATOM   9093  OD2 ASP A 590      43.785 -44.608 100.968  1.00 13.400          O  
ATOM   9094  H   ASP A 590      42.439 -43.927 105.179  1.00 11.090          H  
ATOM   9095  HA  ASP A 590      44.601 -44.454 104.790  1.00 11.640          H  
ATOM   9096 1HB  ASP A 590      44.440 -42.626 102.356  1.00 16.080          H  
ATOM   9097 2HB  ASP A 590      45.811 -43.611 102.787  1.00 16.080          H  
ATOM   9098  N   TYR A 591      44.703 -42.211 106.334  1.00  9.570          N  
ATOM   9099  CA  TYR A 591      45.348 -41.286 107.269  1.00  9.790          C  
ATOM   9100  C   TYR A 591      45.496 -41.900 108.653  1.00  9.680          C  
ATOM   9101  O   TYR A 591      44.969 -42.979 108.929  1.00  9.960          O  
ATOM   9102  CB  TYR A 591      44.586 -39.958 107.379  1.00 13.620          C  
ATOM   9103  CG  TYR A 591      44.589 -39.144 106.129  1.00 13.620          C  
ATOM   9104  CD1 TYR A 591      43.633 -39.336 105.186  1.00 13.620          C  
ATOM   9105  CD2 TYR A 591      45.573 -38.186 105.937  1.00 13.620          C  
ATOM   9106  CE1 TYR A 591      43.636 -38.595 104.035  1.00 13.620          C  
ATOM   9107  CE2 TYR A 591      45.584 -37.432 104.787  1.00 13.620          C  
ATOM   9108  CZ  TYR A 591      44.616 -37.637 103.833  1.00 13.620          C  
ATOM   9109  OH  TYR A 591      44.619 -36.893 102.677  1.00 13.620          O  
ATOM   9110  H   TYR A 591      43.873 -42.731 106.632  1.00 11.480          H  
ATOM   9111  HA  TYR A 591      46.350 -41.072 106.901  1.00 11.750          H  
ATOM   9112 1HB  TYR A 591      43.550 -40.154 107.643  1.00 16.340          H  
ATOM   9113 2HB  TYR A 591      45.015 -39.356 108.178  1.00 16.340          H  
ATOM   9114  HD1 TYR A 591      42.880 -40.081 105.345  1.00 16.340          H  
ATOM   9115  HD2 TYR A 591      46.340 -38.030 106.696  1.00 16.340          H  
ATOM   9116  HE1 TYR A 591      42.868 -38.768 103.282  1.00 16.340          H  
ATOM   9117  HE2 TYR A 591      46.356 -36.680 104.632  1.00 16.340          H  
ATOM   9118  HH  TYR A 591      43.895 -37.180 102.112  1.00 16.340          H  
ATOM   9119  N   SER A 592      46.195 -41.195 109.530  1.00  9.430          N  
ATOM   9120  CA  SER A 592      46.382 -41.619 110.907  1.00  9.470          C  
ATOM   9121  C   SER A 592      46.720 -40.416 111.761  1.00  9.060          C  
ATOM   9122  O   SER A 592      46.999 -39.331 111.240  1.00  9.340          O  
ATOM   9123  CB  SER A 592      47.496 -42.643 111.008  1.00 13.240          C  
ATOM   9124  OG  SER A 592      48.738 -42.059 110.728  1.00 13.240          O  
ATOM   9125  H   SER A 592      46.628 -40.329 109.241  1.00 11.320          H  
ATOM   9126  HA  SER A 592      45.453 -42.059 111.274  1.00 11.360          H  
ATOM   9127 1HB  SER A 592      47.510 -43.069 112.011  1.00 15.890          H  
ATOM   9128 2HB  SER A 592      47.307 -43.457 110.311  1.00 15.890          H  
ATOM   9129  HG  SER A 592      49.383 -42.767 110.792  1.00 15.890          H  
ATOM   9130  N   THR A 593      46.689 -40.599 113.075  1.00  8.600          N  
ATOM   9131  CA  THR A 593      47.058 -39.538 113.999  1.00  8.390          C  
ATOM   9132  C   THR A 593      47.455 -40.094 115.351  1.00  8.010          C  
ATOM   9133  O   THR A 593      47.062 -41.201 115.725  1.00  7.890          O  
ATOM   9134  CB  THR A 593      45.945 -38.494 114.181  1.00 11.830          C  
ATOM   9135  OG1 THR A 593      46.456 -37.430 114.991  1.00 11.830          O  
ATOM   9136  CG2 THR A 593      44.725 -39.108 114.864  1.00 11.830          C  
ATOM   9137  H   THR A 593      46.436 -41.504 113.443  1.00 10.320          H  
ATOM   9138  HA  THR A 593      47.926 -39.020 113.592  1.00 10.070          H  
ATOM   9139  HB  THR A 593      45.659 -38.098 113.207  1.00 14.200          H  
ATOM   9140  HG1 THR A 593      45.863 -36.675 114.940  1.00 14.200          H  
ATOM   9141 1HG2 THR A 593      43.960 -38.344 114.983  1.00 14.200          H  
ATOM   9142 2HG2 THR A 593      44.338 -39.919 114.250  1.00 14.200          H  
ATOM   9143 3HG2 THR A 593      44.997 -39.495 115.844  1.00 14.200          H  
ATOM   9144  N   ASN A 594      48.243 -39.316 116.071  1.00  8.120          N  
ATOM   9145  CA  ASN A 594      48.689 -39.638 117.417  1.00  8.000          C  
ATOM   9146  C   ASN A 594      48.567 -38.391 118.266  1.00  8.120          C  
ATOM   9147  O   ASN A 594      49.367 -37.464 118.128  1.00  8.310          O  
ATOM   9148  CB  ASN A 594      50.119 -40.153 117.419  1.00 11.250          C  
ATOM   9149  CG  ASN A 594      50.580 -40.611 118.789  1.00 11.250          C  
ATOM   9150  OD1 ASN A 594      49.792 -40.645 119.741  1.00 11.250          O  
ATOM   9151  ND2 ASN A 594      51.841 -40.966 118.899  1.00 11.250          N  
ATOM   9152  H   ASN A 594      48.502 -38.423 115.670  1.00  9.740          H  
ATOM   9153  HA  ASN A 594      48.029 -40.395 117.845  1.00  9.600          H  
ATOM   9154 1HB  ASN A 594      50.201 -40.989 116.723  1.00 13.500          H  
ATOM   9155 2HB  ASN A 594      50.787 -39.368 117.069  1.00 13.500          H  
ATOM   9156 1HD2 ASN A 594      52.200 -41.279 119.780  1.00 13.500          H  
ATOM   9157 2HD2 ASN A 594      52.443 -40.924 118.102  1.00 13.500          H  
ATOM   9158  N   ILE A 595      47.536 -38.345 119.094  1.00  8.250          N  
ATOM   9159  CA  ILE A 595      47.255 -37.156 119.867  1.00  8.530          C  
ATOM   9160  C   ILE A 595      47.957 -37.147 121.204  1.00  8.540          C  
ATOM   9161  O   ILE A 595      47.600 -37.895 122.116  1.00  8.640          O  
ATOM   9162  CB  ILE A 595      45.742 -37.058 120.131  1.00 11.830          C  
ATOM   9163  CG1 ILE A 595      44.919 -37.070 118.787  1.00 11.830          C  
ATOM   9164  CG2 ILE A 595      45.438 -35.853 120.984  1.00 11.830          C  
ATOM   9165  CD1 ILE A 595      45.198 -35.935 117.806  1.00 11.830          C  
ATOM   9166  H   ILE A 595      46.939 -39.156 119.176  1.00  9.900          H  
ATOM   9167  HA  ILE A 595      47.599 -36.285 119.312  1.00 10.240          H  
ATOM   9168  HB  ILE A 595      45.426 -37.942 120.689  1.00 14.200          H  
ATOM   9169 1HG1 ILE A 595      45.124 -38.006 118.272  1.00 14.200          H  
ATOM   9170 2HG1 ILE A 595      43.869 -37.047 119.036  1.00 14.200          H  
ATOM   9171 1HG2 ILE A 595      44.387 -35.838 121.201  1.00 14.200          H  
ATOM   9172 2HG2 ILE A 595      45.978 -35.915 121.918  1.00 14.200          H  
ATOM   9173 3HG2 ILE A 595      45.729 -34.952 120.469  1.00 14.200          H  
ATOM   9174 1HD1 ILE A 595      44.567 -36.069 116.930  1.00 14.200          H  
ATOM   9175 2HD1 ILE A 595      44.969 -34.969 118.260  1.00 14.200          H  
ATOM   9176 3HD1 ILE A 595      46.240 -35.950 117.497  1.00 14.200          H  
ATOM   9177  N   THR A 596      48.928 -36.259 121.316  1.00  8.630          N  
ATOM   9178  CA  THR A 596      49.732 -36.103 122.507  1.00  8.820          C  
ATOM   9179  C   THR A 596      49.866 -34.612 122.758  1.00  8.700          C  
ATOM   9180  O   THR A 596      49.634 -33.813 121.854  1.00  9.040          O  
ATOM   9181  CB  THR A 596      51.143 -36.690 122.298  1.00 12.270          C  
ATOM   9182  OG1 THR A 596      51.847 -35.857 121.370  1.00 12.270          O  
ATOM   9183  CG2 THR A 596      51.045 -38.109 121.697  1.00 12.270          C  
ATOM   9184  H   THR A 596      49.152 -35.689 120.511  1.00 10.360          H  
ATOM   9185  HA  THR A 596      49.237 -36.573 123.357  1.00 10.580          H  
ATOM   9186  HB  THR A 596      51.675 -36.719 123.247  1.00 14.730          H  
ATOM   9187  HG1 THR A 596      52.734 -36.200 121.236  1.00 14.730          H  
ATOM   9188 1HG2 THR A 596      52.045 -38.507 121.545  1.00 14.730          H  
ATOM   9189 2HG2 THR A 596      50.498 -38.758 122.378  1.00 14.730          H  
ATOM   9190 3HG2 THR A 596      50.533 -38.080 120.741  1.00 14.730          H  
ATOM   9191  N   GLY A 597      50.283 -34.215 123.952  1.00  8.410          N  
ATOM   9192  CA  GLY A 597      50.560 -32.802 124.171  1.00  8.370          C  
ATOM   9193  C   GLY A 597      49.359 -31.891 123.925  1.00  8.240          C  
ATOM   9194  O   GLY A 597      48.337 -31.993 124.605  1.00  8.480          O  
ATOM   9195  H   GLY A 597      50.437 -34.891 124.686  1.00 10.090          H  
ATOM   9196 1HA  GLY A 597      50.910 -32.665 125.195  1.00 10.040          H  
ATOM   9197 2HA  GLY A 597      51.379 -32.499 123.519  1.00 10.040          H  
ATOM   9198  N   LEU A 598      49.563 -30.917 123.023  1.00  8.080          N  
ATOM   9199  CA  LEU A 598      48.591 -29.886 122.627  1.00  8.080          C  
ATOM   9200  C   LEU A 598      48.170 -28.968 123.761  1.00  8.020          C  
ATOM   9201  O   LEU A 598      47.161 -28.275 123.667  1.00  8.080          O  
ATOM   9202  CB  LEU A 598      47.350 -30.517 121.986  1.00 11.310          C  
ATOM   9203  CG  LEU A 598      47.554 -31.310 120.672  1.00 11.310          C  
ATOM   9204  CD1 LEU A 598      46.254 -31.954 120.294  1.00 11.310          C  
ATOM   9205  CD2 LEU A 598      47.980 -30.358 119.551  1.00 11.310          C  
ATOM   9206  H   LEU A 598      50.447 -30.932 122.535  1.00  9.700          H  
ATOM   9207  HA  LEU A 598      49.071 -29.252 121.888  1.00  9.700          H  
ATOM   9208 1HB  LEU A 598      46.882 -31.174 122.706  1.00 13.570          H  
ATOM   9209 2HB  LEU A 598      46.653 -29.731 121.764  1.00 13.570          H  
ATOM   9210  HG  LEU A 598      48.300 -32.080 120.808  1.00 13.570          H  
ATOM   9211 1HD1 LEU A 598      46.366 -32.511 119.365  1.00 13.570          H  
ATOM   9212 2HD1 LEU A 598      45.957 -32.621 121.070  1.00 13.570          H  
ATOM   9213 3HD1 LEU A 598      45.502 -31.183 120.159  1.00 13.570          H  
ATOM   9214 1HD2 LEU A 598      48.091 -30.921 118.628  1.00 13.570          H  
ATOM   9215 2HD2 LEU A 598      47.210 -29.593 119.417  1.00 13.570          H  
ATOM   9216 3HD2 LEU A 598      48.921 -29.884 119.786  1.00 13.570          H  
ATOM   9217  N   LEU A 599      48.982 -28.933 124.798  1.00  8.020          N  
ATOM   9218  CA  LEU A 599      48.772 -28.067 125.937  1.00  8.020          C  
ATOM   9219  C   LEU A 599      49.477 -26.731 125.747  1.00  7.940          C  
ATOM   9220  O   LEU A 599      50.412 -26.611 124.954  1.00  7.970          O  
ATOM   9221  CB  LEU A 599      49.188 -28.811 127.224  1.00 11.230          C  
ATOM   9222  CG  LEU A 599      50.625 -29.323 127.358  1.00 11.230          C  
ATOM   9223  CD1 LEU A 599      51.519 -28.258 128.009  1.00 11.230          C  
ATOM   9224  CD2 LEU A 599      50.579 -30.596 128.192  1.00 11.230          C  
ATOM   9225  H   LEU A 599      49.771 -29.558 124.779  1.00  9.620          H  
ATOM   9226  HA  LEU A 599      47.714 -27.854 126.016  1.00  9.620          H  
ATOM   9227 1HB  LEU A 599      49.046 -28.154 128.054  1.00 13.470          H  
ATOM   9228 2HB  LEU A 599      48.519 -29.657 127.354  1.00 13.470          H  
ATOM   9229  HG  LEU A 599      51.037 -29.543 126.379  1.00 13.470          H  
ATOM   9230 1HD1 LEU A 599      52.532 -28.649 128.102  1.00 13.470          H  
ATOM   9231 2HD1 LEU A 599      51.550 -27.358 127.405  1.00 13.470          H  
ATOM   9232 3HD1 LEU A 599      51.134 -28.013 128.996  1.00 13.470          H  
ATOM   9233 1HD2 LEU A 599      51.584 -30.999 128.303  1.00 13.470          H  
ATOM   9234 2HD2 LEU A 599      50.164 -30.372 129.176  1.00 13.470          H  
ATOM   9235 3HD2 LEU A 599      49.946 -31.336 127.691  1.00 13.470          H  
ATOM   9236  N   GLY A 600      48.993 -25.717 126.461  1.00  7.970          N  
ATOM   9237  CA  GLY A 600      49.562 -24.367 126.472  1.00  7.930          C  
ATOM   9238  C   GLY A 600      48.950 -23.411 125.438  1.00  7.660          C  
ATOM   9239  O   GLY A 600      49.164 -22.198 125.505  1.00  7.650          O  
ATOM   9240  H   GLY A 600      48.218 -25.924 127.093  1.00  9.560          H  
ATOM   9241 1HA  GLY A 600      49.433 -23.945 127.469  1.00  9.520          H  
ATOM   9242 2HA  GLY A 600      50.634 -24.439 126.300  1.00  9.520          H  
ATOM   9243  N   SER A 601      48.169 -23.952 124.508  1.00  7.470          N  
ATOM   9244  CA  SER A 601      47.517 -23.186 123.453  1.00  7.240          C  
ATOM   9245  C   SER A 601      46.033 -23.468 123.442  1.00  7.050          C  
ATOM   9246  O   SER A 601      45.593 -24.533 123.871  1.00  7.140          O  
ATOM   9247  CB  SER A 601      48.089 -23.542 122.086  1.00 10.230          C  
ATOM   9248  OG  SER A 601      49.447 -23.195 121.975  1.00 10.230          O  
ATOM   9249  H   SER A 601      48.035 -24.953 124.525  1.00  8.960          H  
ATOM   9250  HA  SER A 601      47.666 -22.121 123.640  1.00  8.690          H  
ATOM   9251 1HB  SER A 601      47.971 -24.615 121.921  1.00 12.270          H  
ATOM   9252 2HB  SER A 601      47.513 -23.033 121.309  1.00 12.270          H  
ATOM   9253  HG  SER A 601      49.716 -23.464 121.096  1.00 12.270          H  
ATOM   9254  N   CYS A 602      45.249 -22.529 122.917  1.00  6.870          N  
ATOM   9255  CA  CYS A 602      43.828 -22.783 122.768  1.00  6.680          C  
ATOM   9256  C   CYS A 602      43.612 -23.860 121.722  1.00  6.530          C  
ATOM   9257  O   CYS A 602      44.130 -23.757 120.612  1.00  6.390          O  
ATOM   9258  CB  CYS A 602      43.100 -21.511 122.313  1.00  9.430          C  
ATOM   9259  SG  CYS A 602      43.170 -20.147 123.491  1.00  9.430          S  
ATOM   9260  H   CYS A 602      45.642 -21.654 122.605  1.00  8.240          H  
ATOM   9261  HA  CYS A 602      43.413 -23.117 123.714  1.00  8.020          H  
ATOM   9262 1HB  CYS A 602      43.528 -21.162 121.371  1.00 11.310          H  
ATOM   9263 2HB  CYS A 602      42.052 -21.748 122.126  1.00 11.310          H  
ATOM   9264  N   ILE A 603      42.869 -24.892 122.069  1.00  6.590          N  
ATOM   9265  CA  ILE A 603      42.570 -25.971 121.141  1.00  6.520          C  
ATOM   9266  C   ILE A 603      41.113 -26.335 121.142  1.00  6.470          C  
ATOM   9267  O   ILE A 603      40.367 -26.022 122.078  1.00  6.550          O  
ATOM   9268  CB  ILE A 603      43.346 -27.263 121.451  1.00  9.160          C  
ATOM   9269  CG1 ILE A 603      42.954 -27.788 122.851  1.00  9.160          C  
ATOM   9270  CG2 ILE A 603      44.817 -27.018 121.312  1.00  9.160          C  
ATOM   9271  CD1 ILE A 603      43.452 -29.143 123.124  1.00  9.160          C  
ATOM   9272  H   ILE A 603      42.509 -24.926 123.025  1.00  7.910          H  
ATOM   9273  HA  ILE A 603      42.829 -25.659 120.133  1.00  7.820          H  
ATOM   9274  HB  ILE A 603      43.063 -28.035 120.729  1.00 10.990          H  
ATOM   9275 1HG1 ILE A 603      43.337 -27.106 123.613  1.00 10.990          H  
ATOM   9276 2HG1 ILE A 603      41.875 -27.840 122.940  1.00 10.990          H  
ATOM   9277 1HG2 ILE A 603      45.375 -27.914 121.483  1.00 10.990          H  
ATOM   9278 2HG2 ILE A 603      44.977 -26.695 120.320  1.00 10.990          H  
ATOM   9279 3HG2 ILE A 603      45.139 -26.257 122.014  1.00 10.990          H  
ATOM   9280 1HD1 ILE A 603      43.118 -29.425 124.090  1.00 10.990          H  
ATOM   9281 2HD1 ILE A 603      43.031 -29.799 122.379  1.00 10.990          H  
ATOM   9282 3HD1 ILE A 603      44.533 -29.188 123.093  1.00 10.990          H  
ATOM   9283  N   SER A 604      40.729 -27.061 120.112  1.00  6.370          N  
ATOM   9284  CA  SER A 604      39.414 -27.702 120.101  1.00  6.360          C  
ATOM   9285  C   SER A 604      39.571 -29.119 120.670  1.00  6.550          C  
ATOM   9286  O   SER A 604      40.672 -29.677 120.639  1.00  6.650          O  
ATOM   9287  CB  SER A 604      38.849 -27.740 118.695  1.00  8.910          C  
ATOM   9288  OG  SER A 604      38.613 -26.448 118.212  1.00  8.910          O  
ATOM   9289  H   SER A 604      41.393 -27.165 119.332  1.00  7.640          H  
ATOM   9290  HA  SER A 604      38.734 -27.148 120.745  1.00  7.630          H  
ATOM   9291 1HB  SER A 604      39.550 -28.238 118.047  1.00 10.690          H  
ATOM   9292 2HB  SER A 604      37.923 -28.314 118.686  1.00 10.690          H  
ATOM   9293  HG  SER A 604      38.345 -26.553 117.297  1.00 10.690          H  
ATOM   9294  N   TYR A 605      38.502 -29.725 121.169  1.00  6.630          N  
ATOM   9295  CA  TYR A 605      38.639 -31.115 121.606  1.00  6.850          C  
ATOM   9296  C   TYR A 605      37.372 -31.973 121.588  1.00  6.840          C  
ATOM   9297  O   TYR A 605      36.235 -31.478 121.573  1.00  6.750          O  
ATOM   9298  CB  TYR A 605      39.271 -31.170 123.009  1.00  9.500          C  
ATOM   9299  CG  TYR A 605      38.492 -30.500 124.133  1.00  9.500          C  
ATOM   9300  CD1 TYR A 605      37.523 -31.208 124.851  1.00  9.500          C  
ATOM   9301  CD2 TYR A 605      38.790 -29.189 124.486  1.00  9.500          C  
ATOM   9302  CE1 TYR A 605      36.857 -30.595 125.898  1.00  9.500          C  
ATOM   9303  CE2 TYR A 605      38.128 -28.593 125.536  1.00  9.500          C  
ATOM   9304  CZ  TYR A 605      37.170 -29.280 126.234  1.00  9.500          C  
ATOM   9305  OH  TYR A 605      36.520 -28.668 127.274  1.00  9.500          O  
ATOM   9306  H   TYR A 605      37.624 -29.212 121.277  1.00  7.960          H  
ATOM   9307  HA  TYR A 605      39.335 -31.603 120.925  1.00  8.220          H  
ATOM   9308 1HB  TYR A 605      39.425 -32.214 123.290  1.00 11.400          H  
ATOM   9309 2HB  TYR A 605      40.258 -30.713 122.977  1.00 11.400          H  
ATOM   9310  HD1 TYR A 605      37.287 -32.242 124.587  1.00 11.400          H  
ATOM   9311  HD2 TYR A 605      39.553 -28.631 123.939  1.00 11.400          H  
ATOM   9312  HE1 TYR A 605      36.097 -31.145 126.454  1.00 11.400          H  
ATOM   9313  HE2 TYR A 605      38.364 -27.573 125.816  1.00 11.400          H  
ATOM   9314  HH  TYR A 605      35.853 -29.261 127.616  1.00 11.400          H  
ATOM   9315  N   ASP A 606      37.623 -33.292 121.628  1.00  6.990          N  
ATOM   9316  CA  ASP A 606      36.629 -34.370 121.767  1.00  7.110          C  
ATOM   9317  C   ASP A 606      37.262 -35.562 122.465  1.00  7.370          C  
ATOM   9318  O   ASP A 606      38.016 -36.337 121.855  1.00  7.430          O  
ATOM   9319  CB  ASP A 606      36.010 -34.820 120.430  1.00  9.910          C  
ATOM   9320  CG  ASP A 606      34.920 -35.950 120.608  1.00  9.910          C  
ATOM   9321  OD1 ASP A 606      34.959 -36.632 121.638  1.00  9.910          O  
ATOM   9322  OD2 ASP A 606      34.086 -36.097 119.748  1.00  9.910          O  
ATOM   9323  H   ASP A 606      38.615 -33.559 121.603  1.00  8.390          H  
ATOM   9324  HA  ASP A 606      35.822 -34.014 122.401  1.00  8.530          H  
ATOM   9325 1HB  ASP A 606      35.567 -33.966 119.922  1.00 11.890          H  
ATOM   9326 2HB  ASP A 606      36.773 -35.218 119.788  1.00 11.890          H  
ATOM   9327  N   ILE A 607      36.986 -35.666 123.755  1.00  7.560          N  
ATOM   9328  CA  ILE A 607      37.567 -36.690 124.597  1.00  7.840          C  
ATOM   9329  C   ILE A 607      36.447 -37.626 125.013  1.00  8.020          C  
ATOM   9330  O   ILE A 607      35.588 -37.255 125.811  1.00  8.230          O  
ATOM   9331  CB  ILE A 607      38.234 -35.986 125.795  1.00 10.860          C  
ATOM   9332  CG1 ILE A 607      39.296 -35.001 125.238  1.00 10.860          C  
ATOM   9333  CG2 ILE A 607      38.862 -37.012 126.767  1.00 10.860          C  
ATOM   9334  CD1 ILE A 607      39.840 -34.049 126.222  1.00 10.860          C  
ATOM   9335  H   ILE A 607      36.331 -34.981 124.152  1.00  9.070          H  
ATOM   9336  HA  ILE A 607      38.307 -37.257 124.034  1.00  9.410          H  
ATOM   9337  HB  ILE A 607      37.487 -35.389 126.309  1.00 13.040          H  
ATOM   9338 1HG1 ILE A 607      40.112 -35.589 124.836  1.00 13.040          H  
ATOM   9339 2HG1 ILE A 607      38.871 -34.411 124.438  1.00 13.040          H  
ATOM   9340 1HG2 ILE A 607      39.321 -36.509 127.608  1.00 13.040          H  
ATOM   9341 2HG2 ILE A 607      38.115 -37.685 127.140  1.00 13.040          H  
ATOM   9342 3HG2 ILE A 607      39.608 -37.590 126.265  1.00 13.040          H  
ATOM   9343 1HD1 ILE A 607      40.564 -33.437 125.726  1.00 13.040          H  
ATOM   9344 2HD1 ILE A 607      39.041 -33.426 126.617  1.00 13.040          H  
ATOM   9345 3HD1 ILE A 607      40.307 -34.573 127.020  1.00 13.040          H  
ATOM   9346  N   TYR A 608      36.411 -38.825 124.449  1.00  8.000          N  
ATOM   9347  CA  TYR A 608      35.306 -39.741 124.711  1.00  8.160          C  
ATOM   9348  C   TYR A 608      33.917 -39.088 124.588  1.00  8.040          C  
ATOM   9349  O   TYR A 608      33.032 -39.356 125.399  1.00  8.200          O  
ATOM   9350  CB  TYR A 608      35.466 -40.404 126.080  1.00 11.360          C  
ATOM   9351  CG  TYR A 608      36.648 -41.335 126.153  1.00 11.360          C  
ATOM   9352  CD1 TYR A 608      37.861 -40.913 126.681  1.00 11.360          C  
ATOM   9353  CD2 TYR A 608      36.503 -42.634 125.697  1.00 11.360          C  
ATOM   9354  CE1 TYR A 608      38.931 -41.789 126.744  1.00 11.360          C  
ATOM   9355  CE2 TYR A 608      37.561 -43.510 125.765  1.00 11.360          C  
ATOM   9356  CZ  TYR A 608      38.776 -43.095 126.286  1.00 11.360          C  
ATOM   9357  OH  TYR A 608      39.835 -43.996 126.347  1.00 11.360          O  
ATOM   9358  H   TYR A 608      37.172 -39.133 123.831  1.00  9.600          H  
ATOM   9359  HA  TYR A 608      35.360 -40.526 123.959  1.00  9.790          H  
ATOM   9360 1HB  TYR A 608      35.572 -39.647 126.854  1.00 13.630          H  
ATOM   9361 2HB  TYR A 608      34.570 -40.980 126.307  1.00 13.630          H  
ATOM   9362  HD1 TYR A 608      37.973 -39.900 127.039  1.00 13.630          H  
ATOM   9363  HD2 TYR A 608      35.547 -42.964 125.286  1.00 13.630          H  
ATOM   9364  HE1 TYR A 608      39.891 -41.459 127.156  1.00 13.630          H  
ATOM   9365  HE2 TYR A 608      37.443 -44.532 125.407  1.00 13.630          H  
ATOM   9366  HH  TYR A 608      40.671 -43.542 126.648  1.00 13.630          H  
ATOM   9367  N   GLY A 609      33.703 -38.214 123.597  1.00  7.780          N  
ATOM   9368  CA  GLY A 609      32.412 -37.582 123.402  1.00  7.670          C  
ATOM   9369  C   GLY A 609      32.197 -36.265 124.128  1.00  7.580          C  
ATOM   9370  O   GLY A 609      31.185 -35.595 123.893  1.00  7.480          O  
ATOM   9371  H   GLY A 609      34.425 -37.961 122.907  1.00  9.340          H  
ATOM   9372 1HA  GLY A 609      32.319 -37.386 122.338  1.00  9.200          H  
ATOM   9373 2HA  GLY A 609      31.629 -38.271 123.684  1.00  9.200          H  
ATOM   9374  N   ILE A 610      33.110 -35.889 125.003  1.00  7.640          N  
ATOM   9375  CA  ILE A 610      32.985 -34.628 125.702  1.00  7.590          C  
ATOM   9376  C   ILE A 610      33.738 -33.613 124.885  1.00  7.360          C  
ATOM   9377  O   ILE A 610      34.929 -33.777 124.600  1.00  7.360          O  
ATOM   9378  CB  ILE A 610      33.521 -34.717 127.135  1.00 10.650          C  
ATOM   9379  CG1 ILE A 610      32.779 -35.849 127.926  1.00 10.650          C  
ATOM   9380  CG2 ILE A 610      33.453 -33.377 127.846  1.00 10.650          C  
ATOM   9381  CD1 ILE A 610      31.272 -35.727 128.042  1.00 10.650          C  
ATOM   9382  H   ILE A 610      33.913 -36.495 125.193  1.00  9.170          H  
ATOM   9383  HA  ILE A 610      31.942 -34.320 125.726  1.00  9.110          H  
ATOM   9384  HB  ILE A 610      34.554 -35.020 127.073  1.00 12.780          H  
ATOM   9385 1HG1 ILE A 610      33.012 -36.807 127.453  1.00 12.780          H  
ATOM   9386 2HG1 ILE A 610      33.163 -35.855 128.939  1.00 12.780          H  
ATOM   9387 1HG2 ILE A 610      33.878 -33.479 128.846  1.00 12.780          H  
ATOM   9388 2HG2 ILE A 610      34.027 -32.643 127.284  1.00 12.780          H  
ATOM   9389 3HG2 ILE A 610      32.424 -33.044 127.922  1.00 12.780          H  
ATOM   9390 1HD1 ILE A 610      30.894 -36.568 128.622  1.00 12.780          H  
ATOM   9391 2HD1 ILE A 610      31.001 -34.805 128.546  1.00 12.780          H  
ATOM   9392 3HD1 ILE A 610      30.809 -35.749 127.057  1.00 12.780          H  
ATOM   9393  N   THR A 611      33.039 -32.576 124.469  1.00  7.170          N  
ATOM   9394  CA  THR A 611      33.635 -31.622 123.569  1.00  6.940          C  
ATOM   9395  C   THR A 611      33.668 -30.224 124.106  1.00  6.860          C  
ATOM   9396  O   THR A 611      32.956 -29.871 125.052  1.00  6.950          O  
ATOM   9397  CB  THR A 611      32.852 -31.603 122.242  1.00  9.810          C  
ATOM   9398  OG1 THR A 611      31.513 -31.126 122.483  1.00  9.810          O  
ATOM   9399  CG2 THR A 611      32.776 -33.014 121.668  1.00  9.810          C  
ATOM   9400  H   THR A 611      32.067 -32.471 124.735  1.00  8.600          H  
ATOM   9401  HA  THR A 611      34.662 -31.921 123.376  1.00  8.330          H  
ATOM   9402  HB  THR A 611      33.352 -30.949 121.528  1.00 11.770          H  
ATOM   9403  HG1 THR A 611      31.531 -30.187 122.697  1.00 11.770          H  
ATOM   9404 1HG2 THR A 611      32.225 -33.000 120.733  1.00 11.770          H  
ATOM   9405 2HG2 THR A 611      33.768 -33.370 121.491  1.00 11.770          H  
ATOM   9406 3HG2 THR A 611      32.274 -33.678 122.361  1.00 11.770          H  
ATOM   9407  N   GLY A 612      34.468 -29.415 123.441  1.00  6.700          N  
ATOM   9408  CA  GLY A 612      34.581 -28.008 123.766  1.00  6.600          C  
ATOM   9409  C   GLY A 612      35.888 -27.439 123.269  1.00  6.540          C  
ATOM   9410  O   GLY A 612      36.538 -28.015 122.387  1.00  6.510          O  
ATOM   9411  H   GLY A 612      35.039 -29.836 122.699  1.00  8.040          H  
ATOM   9412 1HA  GLY A 612      33.750 -27.462 123.320  1.00  7.920          H  
ATOM   9413 2HA  GLY A 612      34.514 -27.876 124.846  1.00  7.920          H  
ATOM   9414  N   THR A 613      36.225 -26.266 123.790  1.00  6.530          N  
ATOM   9415  CA  THR A 613      37.454 -25.571 123.452  1.00  6.490          C  
ATOM   9416  C   THR A 613      38.096 -25.057 124.736  1.00  6.700          C  
ATOM   9417  O   THR A 613      37.409 -24.872 125.745  1.00  6.820          O  
ATOM   9418  CB  THR A 613      37.197 -24.382 122.499  1.00  9.100          C  
ATOM   9419  OG1 THR A 613      36.366 -23.410 123.159  1.00  9.100          O  
ATOM   9420  CG2 THR A 613      36.496 -24.848 121.224  1.00  9.100          C  
ATOM   9421  H   THR A 613      35.626 -25.859 124.494  1.00  7.840          H  
ATOM   9422  HA  THR A 613      38.143 -26.271 122.983  1.00  7.790          H  
ATOM   9423  HB  THR A 613      38.151 -23.924 122.231  1.00 10.920          H  
ATOM   9424  HG1 THR A 613      36.850 -23.002 123.881  1.00 10.920          H  
ATOM   9425 1HG2 THR A 613      36.332 -23.995 120.571  1.00 10.920          H  
ATOM   9426 2HG2 THR A 613      37.112 -25.574 120.714  1.00 10.920          H  
ATOM   9427 3HG2 THR A 613      35.542 -25.296 121.468  1.00 10.920          H  
ATOM   9428  N   GLY A 614      39.392 -24.770 124.686  1.00  6.750          N  
ATOM   9429  CA  GLY A 614      40.086 -24.203 125.848  1.00  6.960          C  
ATOM   9430  C   GLY A 614      41.578 -24.482 125.816  1.00  7.100          C  
ATOM   9431  O   GLY A 614      42.107 -24.981 124.824  1.00  7.010          O  
ATOM   9432  H   GLY A 614      39.888 -24.990 123.817  1.00  8.100          H  
ATOM   9433 1HA  GLY A 614      39.923 -23.127 125.879  1.00  8.350          H  
ATOM   9434 2HA  GLY A 614      39.657 -24.606 126.762  1.00  8.350          H  
ATOM   9435  N   VAL A 615      42.272 -24.150 126.896  1.00  7.330          N  
ATOM   9436  CA  VAL A 615      43.718 -24.311 126.930  1.00  7.510          C  
ATOM   9437  C   VAL A 615      44.134 -25.457 127.838  1.00  7.750          C  
ATOM   9438  O   VAL A 615      43.926 -25.425 129.046  1.00  7.890          O  
ATOM   9439  CB  VAL A 615      44.344 -22.997 127.430  1.00 10.440          C  
ATOM   9440  CG1 VAL A 615      45.865 -23.115 127.502  1.00 10.440          C  
ATOM   9441  CG2 VAL A 615      43.912 -21.866 126.531  1.00 10.440          C  
ATOM   9442  H   VAL A 615      41.792 -23.759 127.713  1.00  8.800          H  
ATOM   9443  HA  VAL A 615      44.077 -24.519 125.921  1.00  9.010          H  
ATOM   9444  HB  VAL A 615      43.982 -22.796 128.403  1.00 12.530          H  
ATOM   9445 1HG1 VAL A 615      46.284 -22.182 127.867  1.00 12.530          H  
ATOM   9446 2HG1 VAL A 615      46.156 -23.922 128.177  1.00 12.530          H  
ATOM   9447 3HG1 VAL A 615      46.247 -23.318 126.510  1.00 12.530          H  
ATOM   9448 1HG2 VAL A 615      44.323 -20.929 126.895  1.00 12.530          H  
ATOM   9449 2HG2 VAL A 615      44.271 -22.053 125.544  1.00 12.530          H  
ATOM   9450 3HG2 VAL A 615      42.831 -21.796 126.522  1.00 12.530          H  
ATOM   9451  N   PHE A 616      44.753 -26.485 127.286  1.00  7.830          N  
ATOM   9452  CA  PHE A 616      45.091 -27.595 128.168  1.00  8.030          C  
ATOM   9453  C   PHE A 616      46.349 -27.295 128.955  1.00  8.320          C  
ATOM   9454  O   PHE A 616      47.285 -26.653 128.471  1.00  8.430          O  
ATOM   9455  CB  PHE A 616      45.200 -28.931 127.414  1.00 11.160          C  
ATOM   9456  CG  PHE A 616      43.870 -29.549 126.987  1.00 11.160          C  
ATOM   9457  CD1 PHE A 616      42.633 -28.907 127.197  1.00 11.160          C  
ATOM   9458  CD2 PHE A 616      43.855 -30.800 126.382  1.00 11.160          C  
ATOM   9459  CE1 PHE A 616      41.467 -29.492 126.818  1.00 11.160          C  
ATOM   9460  CE2 PHE A 616      42.663 -31.371 126.004  1.00 11.160          C  
ATOM   9461  CZ  PHE A 616      41.477 -30.716 126.225  1.00 11.160          C  
ATOM   9462  H   PHE A 616      44.954 -26.497 126.291  1.00  9.400          H  
ATOM   9463  HA  PHE A 616      44.304 -27.712 128.909  1.00  9.640          H  
ATOM   9464 1HB  PHE A 616      45.780 -28.796 126.515  1.00 13.390          H  
ATOM   9465 2HB  PHE A 616      45.731 -29.659 128.035  1.00 13.390          H  
ATOM   9466  HD1 PHE A 616      42.582 -27.938 127.663  1.00 13.390          H  
ATOM   9467  HD2 PHE A 616      44.797 -31.332 126.206  1.00 13.390          H  
ATOM   9468  HE1 PHE A 616      40.528 -28.975 126.995  1.00 13.390          H  
ATOM   9469  HE2 PHE A 616      42.657 -32.341 125.540  1.00 13.390          H  
ATOM   9470  HZ  PHE A 616      40.544 -31.173 125.929  1.00 13.390          H  
ATOM   9471  N   GLN A 617      46.349 -27.747 130.200  1.00  8.480          N  
ATOM   9472  CA  GLN A 617      47.478 -27.645 131.109  1.00  8.760          C  
ATOM   9473  C   GLN A 617      47.589 -28.958 131.879  1.00  9.020          C  
ATOM   9474  O   GLN A 617      46.590 -29.644 132.059  1.00  9.000          O  
ATOM   9475  CB  GLN A 617      47.255 -26.468 132.073  1.00 12.150          C  
ATOM   9476  CG  GLN A 617      47.116 -25.084 131.385  1.00 12.150          C  
ATOM   9477  CD  GLN A 617      46.898 -23.950 132.368  1.00 12.150          C  
ATOM   9478  OE1 GLN A 617      46.366 -24.163 133.463  1.00 12.150          O  
ATOM   9479  NE2 GLN A 617      47.299 -22.742 131.991  1.00 12.150          N  
ATOM   9480  H   GLN A 617      45.491 -28.189 130.542  1.00 10.180          H  
ATOM   9481  HA  GLN A 617      48.391 -27.491 130.537  1.00 10.510          H  
ATOM   9482 1HB  GLN A 617      46.340 -26.648 132.641  1.00 14.580          H  
ATOM   9483 2HB  GLN A 617      48.078 -26.421 132.788  1.00 14.580          H  
ATOM   9484 1HG  GLN A 617      48.013 -24.881 130.802  1.00 14.580          H  
ATOM   9485 2HG  GLN A 617      46.246 -25.105 130.727  1.00 14.580          H  
ATOM   9486 1HE2 GLN A 617      47.177 -21.959 132.605  1.00 14.580          H  
ATOM   9487 2HE2 GLN A 617      47.727 -22.612 131.097  1.00 14.580          H  
ATOM   9488  N   LEU A 618      48.766 -29.333 132.352  1.00  9.300          N  
ATOM   9489  CA  LEU A 618      48.832 -30.531 133.196  1.00  9.570          C  
ATOM   9490  C   LEU A 618      48.377 -30.100 134.589  1.00  9.740          C  
ATOM   9491  O   LEU A 618      48.785 -29.030 135.047  1.00  9.820          O  
ATOM   9492  CB  LEU A 618      50.260 -31.107 133.205  1.00 13.290          C  
ATOM   9493  CG  LEU A 618      50.502 -32.432 134.008  1.00 13.290          C  
ATOM   9494  CD1 LEU A 618      49.755 -33.613 133.356  1.00 13.290          C  
ATOM   9495  CD2 LEU A 618      51.999 -32.716 134.049  1.00 13.290          C  
ATOM   9496  H   LEU A 618      49.592 -28.777 132.176  1.00 11.160          H  
ATOM   9497  HA  LEU A 618      48.137 -31.276 132.821  1.00 11.480          H  
ATOM   9498 1HB  LEU A 618      50.553 -31.299 132.173  1.00 15.950          H  
ATOM   9499 2HB  LEU A 618      50.927 -30.351 133.615  1.00 15.950          H  
ATOM   9500  HG  LEU A 618      50.124 -32.313 135.032  1.00 15.950          H  
ATOM   9501 1HD1 LEU A 618      49.945 -34.509 133.941  1.00 15.950          H  
ATOM   9502 2HD1 LEU A 618      48.686 -33.429 133.334  1.00 15.950          H  
ATOM   9503 3HD1 LEU A 618      50.117 -33.759 132.341  1.00 15.950          H  
ATOM   9504 1HD2 LEU A 618      52.183 -33.630 134.619  1.00 15.950          H  
ATOM   9505 2HD2 LEU A 618      52.378 -32.841 133.034  1.00 15.950          H  
ATOM   9506 3HD2 LEU A 618      52.509 -31.881 134.530  1.00 15.950          H  
ATOM   9507  N   CYS A 619      47.519 -30.875 135.261  1.00  9.790          N  
ATOM   9508  CA  CYS A 619      47.054 -30.477 136.579  1.00  9.960          C  
ATOM   9509  C   CYS A 619      48.135 -30.638 137.645  1.00 10.400          C  
ATOM   9510  O   CYS A 619      48.899 -31.600 137.629  1.00 10.570          O  
ATOM   9511  CB  CYS A 619      45.860 -31.322 137.028  1.00 13.880          C  
ATOM   9512  SG  CYS A 619      44.385 -31.187 136.020  1.00 13.880          S  
ATOM   9513  H   CYS A 619      47.173 -31.752 134.869  1.00 11.750          H  
ATOM   9514  HA  CYS A 619      46.758 -29.427 136.542  1.00 11.950          H  
ATOM   9515 1HB  CYS A 619      46.157 -32.373 137.040  1.00 16.650          H  
ATOM   9516 2HB  CYS A 619      45.591 -31.061 138.039  1.00 16.650          H  
ATOM   9517  N   ASN A 620      48.127 -29.742 138.636  1.00 10.620          N  
ATOM   9518  CA  ASN A 620      48.976 -29.883 139.819  1.00 11.070          C  
ATOM   9519  C   ASN A 620      48.155 -30.487 140.961  1.00 11.140          C  
ATOM   9520  O   ASN A 620      48.582 -30.546 142.115  1.00 11.440          O  
ATOM   9521  CB  ASN A 620      49.519 -28.534 140.210  1.00 15.320          C  
ATOM   9522  CG  ASN A 620      48.394 -27.626 140.567  1.00 15.320          C  
ATOM   9523  OD1 ASN A 620      47.302 -27.753 139.973  1.00 15.320          O  
ATOM   9524  ND2 ASN A 620      48.610 -26.732 141.492  1.00 15.320          N  
ATOM   9525  H   ASN A 620      47.508 -28.934 138.589  1.00 12.740          H  
ATOM   9526  HA  ASN A 620      49.795 -30.565 139.593  1.00 13.280          H  
ATOM   9527 1HB  ASN A 620      50.187 -28.635 141.066  1.00 18.380          H  
ATOM   9528 2HB  ASN A 620      50.087 -28.105 139.385  1.00 18.380          H  
ATOM   9529 1HD2 ASN A 620      47.881 -26.105 141.763  1.00 18.380          H  
ATOM   9530 2HD2 ASN A 620      49.505 -26.679 141.935  1.00 18.380          H  
ATOM   9531  N   ALA A 621      46.964 -30.925 140.593  1.00 10.910          N  
ATOM   9532  CA  ALA A 621      45.958 -31.529 141.435  1.00 10.960          C  
ATOM   9533  C   ALA A 621      45.880 -33.020 141.184  1.00 11.160          C  
ATOM   9534  O   ALA A 621      46.241 -33.499 140.112  1.00 11.190          O  
ATOM   9535  CB  ALA A 621      44.615 -30.884 141.153  1.00 15.320          C  
ATOM   9536  H   ALA A 621      46.738 -30.810 139.623  1.00 13.090          H  
ATOM   9537  HA  ALA A 621      46.234 -31.369 142.479  1.00 13.150          H  
ATOM   9538 1HB  ALA A 621      43.855 -31.327 141.794  1.00 18.390          H  
ATOM   9539 2HB  ALA A 621      44.684 -29.814 141.353  1.00 18.390          H  
ATOM   9540 3HB  ALA A 621      44.347 -31.042 140.113  1.00 18.390          H  
ATOM   9541  N   THR A 622      45.382 -33.761 142.160  1.00 11.360          N  
ATOM   9542  CA  THR A 622      45.181 -35.189 141.970  1.00 11.600          C  
ATOM   9543  C   THR A 622      43.689 -35.493 141.908  1.00 11.470          C  
ATOM   9544  O   THR A 622      42.924 -35.071 142.775  1.00 11.580          O  
ATOM   9545  CB  THR A 622      45.866 -35.995 143.098  1.00 16.140          C  
ATOM   9546  OG1 THR A 622      47.274 -35.732 143.072  1.00 16.140          O  
ATOM   9547  CG2 THR A 622      45.650 -37.485 142.904  1.00 16.140          C  
ATOM   9548  H   THR A 622      45.117 -33.336 143.036  1.00 13.630          H  
ATOM   9549  HA  THR A 622      45.625 -35.490 141.022  1.00 13.920          H  
ATOM   9550  HB  THR A 622      45.461 -35.696 144.062  1.00 19.370          H  
ATOM   9551  HG1 THR A 622      47.430 -34.813 143.304  1.00 19.370          H  
ATOM   9552 1HG2 THR A 622      46.152 -38.030 143.700  1.00 19.370          H  
ATOM   9553 2HG2 THR A 622      44.589 -37.713 142.933  1.00 19.370          H  
ATOM   9554 3HG2 THR A 622      46.060 -37.789 141.944  1.00 19.370          H  
ATOM   9555  N   GLY A 623      43.279 -36.194 140.854  1.00 11.330          N  
ATOM   9556  CA  GLY A 623      41.883 -36.579 140.663  1.00 11.210          C  
ATOM   9557  C   GLY A 623      41.692 -38.032 141.089  1.00 11.480          C  
ATOM   9558  O   GLY A 623      42.574 -38.617 141.720  1.00 11.700          O  
ATOM   9559  H   GLY A 623      43.978 -36.488 140.187  1.00 13.600          H  
ATOM   9560 1HA  GLY A 623      41.235 -35.930 141.253  1.00 13.450          H  
ATOM   9561 2HA  GLY A 623      41.599 -36.450 139.618  1.00 13.450          H  
ATOM   9562  N   ILE A 624      40.568 -38.630 140.715  1.00 11.520          N  
ATOM   9563  CA  ILE A 624      40.284 -40.009 141.079  1.00 11.790          C  
ATOM   9564  C   ILE A 624      40.415 -40.902 139.834  1.00 11.500          C  
ATOM   9565  O   ILE A 624      39.761 -40.618 138.842  1.00 11.080          O  
ATOM   9566  CB  ILE A 624      38.876 -40.087 141.698  1.00 16.400          C  
ATOM   9567  CG1 ILE A 624      38.849 -39.237 142.987  1.00 16.400          C  
ATOM   9568  CG2 ILE A 624      38.440 -41.523 141.904  1.00 16.400          C  
ATOM   9569  CD1 ILE A 624      37.465 -38.985 143.543  1.00 16.400          C  
ATOM   9570  H   ILE A 624      39.852 -38.100 140.197  1.00 13.820          H  
ATOM   9571  HA  ILE A 624      40.979 -40.299 141.854  1.00 14.150          H  
ATOM   9572  HB  ILE A 624      38.197 -39.633 141.044  1.00 19.680          H  
ATOM   9573 1HG1 ILE A 624      39.446 -39.734 143.746  1.00 19.680          H  
ATOM   9574 2HG1 ILE A 624      39.294 -38.268 142.777  1.00 19.680          H  
ATOM   9575 1HG2 ILE A 624      37.438 -41.565 142.311  1.00 19.680          H  
ATOM   9576 2HG2 ILE A 624      38.439 -42.025 140.956  1.00 19.680          H  
ATOM   9577 3HG2 ILE A 624      39.122 -42.026 142.584  1.00 19.680          H  
ATOM   9578 1HD1 ILE A 624      37.544 -38.369 144.440  1.00 19.680          H  
ATOM   9579 2HD1 ILE A 624      36.868 -38.458 142.795  1.00 19.680          H  
ATOM   9580 3HD1 ILE A 624      36.979 -39.917 143.800  1.00 19.680          H  
ATOM   9581  N   PRO A 625      41.235 -41.981 139.838  1.00 11.740          N  
ATOM   9582  CA  PRO A 625      41.470 -42.897 138.716  1.00 11.560          C  
ATOM   9583  C   PRO A 625      40.214 -43.410 138.005  1.00 11.330          C  
ATOM   9584  O   PRO A 625      40.228 -43.634 136.800  1.00 11.060          O  
ATOM   9585  CB  PRO A 625      42.224 -44.048 139.385  1.00 17.340          C  
ATOM   9586  CG  PRO A 625      42.961 -43.403 140.526  1.00 17.340          C  
ATOM   9587  CD  PRO A 625      42.019 -42.334 141.053  1.00 17.340          C  
ATOM   9588  HA  PRO A 625      42.123 -42.382 137.985  1.00 13.870          H  
ATOM   9589 1HB  PRO A 625      41.503 -44.816 139.722  1.00 20.810          H  
ATOM   9590 2HB  PRO A 625      42.891 -44.535 138.661  1.00 20.810          H  
ATOM   9591 1HG  PRO A 625      43.220 -44.157 141.286  1.00 20.810          H  
ATOM   9592 2HG  PRO A 625      43.912 -42.978 140.166  1.00 20.810          H  
ATOM   9593 1HD  PRO A 625      41.368 -42.737 141.848  1.00 20.810          H  
ATOM   9594 2HD  PRO A 625      42.648 -41.491 141.392  1.00 20.810          H  
ATOM   9595  N   GLN A 626      39.122 -43.585 138.750  1.00 11.520          N  
ATOM   9596  CA  GLN A 626      37.858 -44.058 138.193  1.00 11.380          C  
ATOM   9597  C   GLN A 626      37.117 -42.987 137.367  1.00 10.970          C  
ATOM   9598  O   GLN A 626      36.097 -43.275 136.731  1.00 10.880          O  
ATOM   9599  CB  GLN A 626      36.949 -44.564 139.320  1.00 15.990          C  
ATOM   9600  CG  GLN A 626      37.488 -45.793 140.076  1.00 15.990          C  
ATOM   9601  CD  GLN A 626      38.497 -45.462 141.188  1.00 15.990          C  
ATOM   9602  OE1 GLN A 626      39.176 -44.428 141.171  1.00 15.990          O  
ATOM   9603  NE2 GLN A 626      38.594 -46.353 142.163  1.00 15.990          N  
ATOM   9604  H   GLN A 626      39.163 -43.447 139.755  1.00 13.820          H  
ATOM   9605  HA  GLN A 626      38.076 -44.892 137.527  1.00 13.660          H  
ATOM   9606 1HB  GLN A 626      36.785 -43.763 140.038  1.00 19.190          H  
ATOM   9607 2HB  GLN A 626      35.979 -44.831 138.904  1.00 19.190          H  
ATOM   9608 1HG  GLN A 626      36.644 -46.313 140.530  1.00 19.190          H  
ATOM   9609 2HG  GLN A 626      37.983 -46.448 139.360  1.00 19.190          H  
ATOM   9610 1HE2 GLN A 626      39.235 -46.201 142.916  1.00 19.190          H  
ATOM   9611 2HE2 GLN A 626      38.031 -47.180 142.147  1.00 19.190          H  
ATOM   9612  N   GLN A 627      37.591 -41.746 137.412  1.00 10.810          N  
ATOM   9613  CA  GLN A 627      36.974 -40.651 136.684  1.00 10.510          C  
ATOM   9614  C   GLN A 627      37.593 -40.512 135.313  1.00 10.040          C  
ATOM   9615  O   GLN A 627      38.752 -40.851 135.097  1.00 10.080          O  
ATOM   9616  CB  GLN A 627      37.171 -39.309 137.414  1.00 14.830          C  
ATOM   9617  CG  GLN A 627      36.504 -39.190 138.758  1.00 14.830          C  
ATOM   9618  CD  GLN A 627      36.850 -37.833 139.488  1.00 14.830          C  
ATOM   9619  OE1 GLN A 627      38.029 -37.447 139.744  1.00 14.830          O  
ATOM   9620  NE2 GLN A 627      35.789 -37.106 139.838  1.00 14.830          N  
ATOM   9621  H   GLN A 627      38.444 -41.557 137.941  1.00 12.970          H  
ATOM   9622  HA  GLN A 627      35.912 -40.855 136.569  1.00 12.610          H  
ATOM   9623 1HB  GLN A 627      38.233 -39.131 137.555  1.00 17.800          H  
ATOM   9624 2HB  GLN A 627      36.797 -38.497 136.787  1.00 17.800          H  
ATOM   9625 1HG  GLN A 627      35.427 -39.226 138.608  1.00 17.800          H  
ATOM   9626 2HG  GLN A 627      36.814 -40.028 139.366  1.00 17.800          H  
ATOM   9627 1HE2 GLN A 627      35.914 -36.234 140.311  1.00 17.800          H  
ATOM   9628 2HE2 GLN A 627      34.864 -37.432 139.630  1.00 17.800          H  
ATOM   9629  N   LYS A 628      36.825 -39.972 134.380  1.00  9.770          N  
ATOM   9630  CA  LYS A 628      37.401 -39.571 133.106  1.00  9.380          C  
ATOM   9631  C   LYS A 628      37.332 -38.069 133.040  1.00  9.280          C  
ATOM   9632  O   LYS A 628      38.193 -37.427 132.451  1.00  9.300          O  
ATOM   9633  CB  LYS A 628      36.761 -40.256 131.897  1.00 13.290          C  
ATOM   9634  CG  LYS A 628      36.968 -41.781 131.846  1.00 13.290          C  
ATOM   9635  CD  LYS A 628      38.467 -42.172 131.712  1.00 13.290          C  
ATOM   9636  CE  LYS A 628      38.650 -43.671 131.509  1.00 13.290          C  
ATOM   9637  NZ  LYS A 628      40.092 -44.064 131.483  1.00 13.290          N  
ATOM   9638  H   LYS A 628      35.857 -39.787 134.591  1.00 11.720          H  
ATOM   9639  HA  LYS A 628      38.452 -39.822 133.097  1.00 11.260          H  
ATOM   9640 1HB  LYS A 628      35.687 -40.068 131.899  1.00 15.950          H  
ATOM   9641 2HB  LYS A 628      37.166 -39.824 130.978  1.00 15.950          H  
ATOM   9642 1HG  LYS A 628      36.576 -42.216 132.766  1.00 15.950          H  
ATOM   9643 2HG  LYS A 628      36.432 -42.194 130.996  1.00 15.950          H  
ATOM   9644 1HD  LYS A 628      38.924 -41.630 130.878  1.00 15.950          H  
ATOM   9645 2HD  LYS A 628      39.001 -41.917 132.626  1.00 15.950          H  
ATOM   9646 1HE  LYS A 628      38.161 -44.200 132.324  1.00 15.950          H  
ATOM   9647 2HE  LYS A 628      38.187 -43.962 130.565  1.00 15.950          H  
ATOM   9648 1HZ  LYS A 628      40.164 -45.063 131.350  1.00 15.950          H  
ATOM   9649 2HZ  LYS A 628      40.578 -43.592 130.727  1.00 15.950          H  
ATOM   9650 3HZ  LYS A 628      40.525 -43.807 132.365  1.00 15.950          H  
ATOM   9651  N   PHE A 629      36.310 -37.503 133.675  1.00  9.250          N  
ATOM   9652  CA  PHE A 629      36.122 -36.061 133.695  1.00  9.170          C  
ATOM   9653  C   PHE A 629      35.848 -35.549 135.083  1.00  9.220          C  
ATOM   9654  O   PHE A 629      35.229 -36.236 135.902  1.00  9.360          O  
ATOM   9655  CB  PHE A 629      35.014 -35.650 132.753  1.00 12.870          C  
ATOM   9656  CG  PHE A 629      35.362 -35.924 131.390  1.00 12.870          C  
ATOM   9657  CD1 PHE A 629      35.040 -37.131 130.806  1.00 12.870          C  
ATOM   9658  CD2 PHE A 629      36.057 -34.982 130.674  1.00 12.870          C  
ATOM   9659  CE1 PHE A 629      35.419 -37.388 129.532  1.00 12.870          C  
ATOM   9660  CE2 PHE A 629      36.430 -35.239 129.401  1.00 12.870          C  
ATOM   9661  CZ  PHE A 629      36.106 -36.444 128.847  1.00 12.870          C  
ATOM   9662  H   PHE A 629      35.638 -38.083 134.144  1.00 11.100          H  
ATOM   9663  HA  PHE A 629      37.035 -35.584 133.352  1.00 11.000          H  
ATOM   9664 1HB  PHE A 629      34.116 -36.204 132.995  1.00 15.440          H  
ATOM   9665 2HB  PHE A 629      34.812 -34.587 132.858  1.00 15.440          H  
ATOM   9666  HD1 PHE A 629      34.487 -37.877 131.379  1.00 15.440          H  
ATOM   9667  HD2 PHE A 629      36.313 -34.024 131.145  1.00 15.440          H  
ATOM   9668  HE1 PHE A 629      35.172 -38.335 129.056  1.00 15.440          H  
ATOM   9669  HE2 PHE A 629      36.984 -34.496 128.827  1.00 15.440          H  
ATOM   9670  HZ  PHE A 629      36.382 -36.646 127.859  1.00 15.440          H  
ATOM   9671  N   VAL A 630      36.297 -34.323 135.315  1.00  9.140          N  
ATOM   9672  CA  VAL A 630      36.091 -33.600 136.552  1.00  9.230          C  
ATOM   9673  C   VAL A 630      35.351 -32.310 136.229  1.00  8.980          C  
ATOM   9674  O   VAL A 630      35.814 -31.518 135.393  1.00  8.750          O  
ATOM   9675  CB  VAL A 630      37.449 -33.322 137.229  1.00 12.890          C  
ATOM   9676  CG1 VAL A 630      37.246 -32.537 138.518  1.00 12.890          C  
ATOM   9677  CG2 VAL A 630      38.157 -34.668 137.493  1.00 12.890          C  
ATOM   9678  H   VAL A 630      36.822 -33.862 134.566  1.00 10.970          H  
ATOM   9679  HA  VAL A 630      35.478 -34.206 137.221  1.00 11.080          H  
ATOM   9680  HB  VAL A 630      38.067 -32.705 136.571  1.00 15.460          H  
ATOM   9681 1HG1 VAL A 630      38.209 -32.339 138.978  1.00 15.460          H  
ATOM   9682 2HG1 VAL A 630      36.760 -31.601 138.302  1.00 15.460          H  
ATOM   9683 3HG1 VAL A 630      36.631 -33.114 139.205  1.00 15.460          H  
ATOM   9684 1HG2 VAL A 630      39.115 -34.502 137.967  1.00 15.460          H  
ATOM   9685 2HG2 VAL A 630      37.538 -35.274 138.143  1.00 15.460          H  
ATOM   9686 3HG2 VAL A 630      38.315 -35.198 136.558  1.00 15.460          H  
ATOM   9687  N   TYR A 631      34.218 -32.103 136.904  1.00  9.050          N  
ATOM   9688  CA  TYR A 631      33.363 -30.943 136.669  1.00  8.870          C  
ATOM   9689  C   TYR A 631      33.194 -30.014 137.862  1.00  9.160          C  
ATOM   9690  O   TYR A 631      33.311 -30.421 139.020  1.00  9.480          O  
ATOM   9691  CB  TYR A 631      31.981 -31.391 136.205  1.00 12.490          C  
ATOM   9692  CG  TYR A 631      31.959 -32.040 134.858  1.00 12.490          C  
ATOM   9693  CD1 TYR A 631      32.153 -33.401 134.737  1.00 12.490          C  
ATOM   9694  CD2 TYR A 631      31.719 -31.269 133.735  1.00 12.490          C  
ATOM   9695  CE1 TYR A 631      32.112 -33.981 133.499  1.00 12.490          C  
ATOM   9696  CE2 TYR A 631      31.680 -31.851 132.500  1.00 12.490          C  
ATOM   9697  CZ  TYR A 631      31.882 -33.206 132.376  1.00 12.490          C  
ATOM   9698  OH  TYR A 631      31.852 -33.801 131.145  1.00 12.490          O  
ATOM   9699  H   TYR A 631      33.929 -32.789 137.589  1.00 10.860          H  
ATOM   9700  HA  TYR A 631      33.817 -30.360 135.876  1.00 10.640          H  
ATOM   9701 1HB  TYR A 631      31.566 -32.090 136.928  1.00 14.990          H  
ATOM   9702 2HB  TYR A 631      31.322 -30.529 136.174  1.00 14.990          H  
ATOM   9703  HD1 TYR A 631      32.335 -34.016 135.620  1.00 14.990          H  
ATOM   9704  HD2 TYR A 631      31.558 -30.203 133.833  1.00 14.990          H  
ATOM   9705  HE1 TYR A 631      32.257 -35.048 133.403  1.00 14.990          H  
ATOM   9706  HE2 TYR A 631      31.489 -31.240 131.619  1.00 14.990          H  
ATOM   9707  HH  TYR A 631      31.580 -33.155 130.487  1.00 14.990          H  
ATOM   9708  N   ASP A 632      32.899 -28.755 137.538  1.00  9.050          N  
ATOM   9709  CA  ASP A 632      32.648 -27.666 138.486  1.00  9.310          C  
ATOM   9710  C   ASP A 632      31.195 -27.611 138.999  1.00  9.390          C  
ATOM   9711  O   ASP A 632      30.320 -28.352 138.543  1.00  9.220          O  
ATOM   9712  CB  ASP A 632      33.005 -26.344 137.758  1.00 12.930          C  
ATOM   9713  CG  ASP A 632      33.375 -25.137 138.633  1.00 12.930          C  
ATOM   9714  OD1 ASP A 632      33.033 -25.138 139.787  1.00 12.930          O  
ATOM   9715  OD2 ASP A 632      33.956 -24.213 138.126  1.00 12.930          O  
ATOM   9716  H   ASP A 632      32.879 -28.549 136.537  1.00 10.860          H  
ATOM   9717  HA  ASP A 632      33.298 -27.800 139.347  1.00 11.170          H  
ATOM   9718 1HB  ASP A 632      33.836 -26.537 137.077  1.00 15.520          H  
ATOM   9719 2HB  ASP A 632      32.164 -26.053 137.145  1.00 15.520          H  
ATOM   9720  N   LYS A 633      30.921 -26.639 139.875  1.00  9.690          N  
ATOM   9721  CA  LYS A 633      29.613 -26.376 140.502  1.00  9.830          C  
ATOM   9722  C   LYS A 633      28.530 -26.026 139.496  1.00  9.540          C  
ATOM   9723  O   LYS A 633      27.335 -26.143 139.768  1.00  9.600          O  
ATOM   9724  CB  LYS A 633      29.720 -25.218 141.496  1.00 13.710          C  
ATOM   9725  CG  LYS A 633      30.506 -25.511 142.763  1.00 13.710          C  
ATOM   9726  CD  LYS A 633      30.554 -24.274 143.667  1.00 13.710          C  
ATOM   9727  CE  LYS A 633      31.349 -24.534 144.944  1.00 13.710          C  
ATOM   9728  NZ  LYS A 633      31.437 -23.315 145.801  1.00 13.710          N  
ATOM   9729  H   LYS A 633      31.711 -26.059 140.159  1.00 11.630          H  
ATOM   9730  HA  LYS A 633      29.301 -27.277 141.030  1.00 11.800          H  
ATOM   9731 1HB  LYS A 633      30.214 -24.380 141.003  1.00 16.450          H  
ATOM   9732 2HB  LYS A 633      28.723 -24.884 141.775  1.00 16.450          H  
ATOM   9733 1HG  LYS A 633      30.036 -26.335 143.298  1.00 16.450          H  
ATOM   9734 2HG  LYS A 633      31.522 -25.802 142.495  1.00 16.450          H  
ATOM   9735 1HD  LYS A 633      31.016 -23.447 143.123  1.00 16.450          H  
ATOM   9736 2HD  LYS A 633      29.539 -23.984 143.938  1.00 16.450          H  
ATOM   9737 1HE  LYS A 633      30.866 -25.329 145.510  1.00 16.450          H  
ATOM   9738 2HE  LYS A 633      32.358 -24.851 144.678  1.00 16.450          H  
ATOM   9739 1HZ  LYS A 633      31.970 -23.527 146.634  1.00 16.450          H  
ATOM   9740 2HZ  LYS A 633      31.895 -22.573 145.290  1.00 16.450          H  
ATOM   9741 3HZ  LYS A 633      30.508 -23.017 146.064  1.00 16.450          H  
ATOM   9742  N   PHE A 634      28.972 -25.544 138.349  1.00  9.260          N  
ATOM   9743  CA  PHE A 634      28.126 -25.092 137.268  1.00  9.020          C  
ATOM   9744  C   PHE A 634      28.243 -26.037 136.082  1.00  8.670          C  
ATOM   9745  O   PHE A 634      27.921 -25.661 134.953  1.00  8.660          O  
ATOM   9746  CB  PHE A 634      28.592 -23.707 136.860  1.00 12.720          C  
ATOM   9747  CG  PHE A 634      28.650 -22.799 138.034  1.00 12.720          C  
ATOM   9748  CD1 PHE A 634      29.884 -22.492 138.603  1.00 12.720          C  
ATOM   9749  CD2 PHE A 634      27.506 -22.281 138.607  1.00 12.720          C  
ATOM   9750  CE1 PHE A 634      29.965 -21.684 139.709  1.00 12.720          C  
ATOM   9751  CE2 PHE A 634      27.588 -21.470 139.719  1.00 12.720          C  
ATOM   9752  CZ  PHE A 634      28.819 -21.173 140.270  1.00 12.720          C  
ATOM   9753  H   PHE A 634      29.972 -25.500 138.237  1.00 11.110          H  
ATOM   9754  HA  PHE A 634      27.090 -25.070 137.604  1.00 10.820          H  
ATOM   9755 1HB  PHE A 634      29.577 -23.767 136.416  1.00 15.270          H  
ATOM   9756 2HB  PHE A 634      27.912 -23.286 136.121  1.00 15.270          H  
ATOM   9757  HD1 PHE A 634      30.800 -22.901 138.168  1.00 15.270          H  
ATOM   9758  HD2 PHE A 634      26.533 -22.523 138.178  1.00 15.270          H  
ATOM   9759  HE1 PHE A 634      30.940 -21.455 140.143  1.00 15.270          H  
ATOM   9760  HE2 PHE A 634      26.681 -21.067 140.167  1.00 15.270          H  
ATOM   9761  HZ  PHE A 634      28.882 -20.534 141.149  1.00 15.270          H  
ATOM   9762  N   ASP A 635      28.738 -27.251 136.349  1.00  8.480          N  
ATOM   9763  CA  ASP A 635      28.986 -28.294 135.368  1.00  8.220          C  
ATOM   9764  C   ASP A 635      29.943 -27.862 134.258  1.00  7.990          C  
ATOM   9765  O   ASP A 635      29.812 -28.284 133.108  1.00  7.780          O  
ATOM   9766  CB  ASP A 635      27.668 -28.786 134.757  1.00 11.610          C  
ATOM   9767  CG  ASP A 635      26.749 -29.477 135.778  1.00 11.610          C  
ATOM   9768  OD1 ASP A 635      27.237 -30.253 136.573  1.00 11.610          O  
ATOM   9769  OD2 ASP A 635      25.565 -29.226 135.748  1.00 11.610          O  
ATOM   9770  H   ASP A 635      28.975 -27.500 137.312  1.00 10.180          H  
ATOM   9771  HA  ASP A 635      29.443 -29.134 135.894  1.00  9.860          H  
ATOM   9772 1HB  ASP A 635      27.132 -27.953 134.306  1.00 13.930          H  
ATOM   9773 2HB  ASP A 635      27.884 -29.496 133.959  1.00 13.930          H  
ATOM   9774  N   ASN A 636      30.960 -27.072 134.608  1.00  8.090          N  
ATOM   9775  CA  ASN A 636      31.955 -26.675 133.637  1.00  7.920          C  
ATOM   9776  C   ASN A 636      33.014 -27.751 133.666  1.00  7.990          C  
ATOM   9777  O   ASN A 636      33.229 -28.377 134.707  1.00  8.240          O  
ATOM   9778  CB  ASN A 636      32.565 -25.326 133.972  1.00 11.160          C  
ATOM   9779  CG  ASN A 636      31.587 -24.192 133.934  1.00 11.160          C  
ATOM   9780  OD1 ASN A 636      30.636 -24.166 133.149  1.00 11.160          O  
ATOM   9781  ND2 ASN A 636      31.826 -23.224 134.778  1.00 11.160          N  
ATOM   9782  H   ASN A 636      31.045 -26.732 135.552  1.00  9.710          H  
ATOM   9783  HA  ASN A 636      31.513 -26.650 132.638  1.00  9.500          H  
ATOM   9784 1HB  ASN A 636      33.011 -25.365 134.958  1.00 13.390          H  
ATOM   9785 2HB  ASN A 636      33.371 -25.115 133.270  1.00 13.390          H  
ATOM   9786 1HD2 ASN A 636      31.225 -22.424 134.806  1.00 13.390          H  
ATOM   9787 2HD2 ASN A 636      32.627 -23.274 135.385  1.00 13.390          H  
ATOM   9788  N   ILE A 637      33.733 -27.940 132.577  1.00  7.810          N  
ATOM   9789  CA  ILE A 637      34.793 -28.938 132.599  1.00  7.940          C  
ATOM   9790  C   ILE A 637      36.022 -28.349 133.270  1.00  8.140          C  
ATOM   9791  O   ILE A 637      36.500 -27.297 132.856  1.00  8.040          O  
ATOM   9792  CB  ILE A 637      35.159 -29.376 131.155  1.00 11.060          C  
ATOM   9793  CG1 ILE A 637      33.929 -30.006 130.485  1.00 11.060          C  
ATOM   9794  CG2 ILE A 637      36.333 -30.420 131.194  1.00 11.060          C  
ATOM   9795  CD1 ILE A 637      34.034 -30.181 128.987  1.00 11.060          C  
ATOM   9796  H   ILE A 637      33.540 -27.404 131.741  1.00  9.370          H  
ATOM   9797  HA  ILE A 637      34.464 -29.807 133.174  1.00  9.530          H  
ATOM   9798  HB  ILE A 637      35.462 -28.506 130.573  1.00 13.280          H  
ATOM   9799 1HG1 ILE A 637      33.777 -30.986 130.919  1.00 13.280          H  
ATOM   9800 2HG1 ILE A 637      33.056 -29.392 130.696  1.00 13.280          H  
ATOM   9801 1HG2 ILE A 637      36.600 -30.731 130.192  1.00 13.280          H  
ATOM   9802 2HG2 ILE A 637      37.210 -29.980 131.658  1.00 13.280          H  
ATOM   9803 3HG2 ILE A 637      36.028 -31.298 131.773  1.00 13.280          H  
ATOM   9804 1HD1 ILE A 637      33.116 -30.630 128.620  1.00 13.280          H  
ATOM   9805 2HD1 ILE A 637      34.162 -29.205 128.519  1.00 13.280          H  
ATOM   9806 3HD1 ILE A 637      34.869 -30.818 128.735  1.00 13.280          H  
ATOM   9807  N   ILE A 638      36.530 -29.022 134.296  1.00  8.460          N  
ATOM   9808  CA  ILE A 638      37.734 -28.596 134.998  1.00  8.770          C  
ATOM   9809  C   ILE A 638      38.914 -29.261 134.364  1.00  8.750          C  
ATOM   9810  O   ILE A 638      39.955 -28.632 134.153  1.00  8.800          O  
ATOM   9811  CB  ILE A 638      37.711 -28.929 136.500  1.00 12.150          C  
ATOM   9812  CG1 ILE A 638      36.612 -28.102 137.175  1.00 12.150          C  
ATOM   9813  CG2 ILE A 638      39.122 -28.715 137.136  1.00 12.150          C  
ATOM   9814  CD1 ILE A 638      36.300 -28.504 138.594  1.00 12.150          C  
ATOM   9815  H   ILE A 638      36.071 -29.884 134.597  1.00 10.150          H  
ATOM   9816  HA  ILE A 638      37.846 -27.518 134.882  1.00 10.520          H  
ATOM   9817  HB  ILE A 638      37.434 -29.969 136.623  1.00 14.580          H  
ATOM   9818 1HG1 ILE A 638      36.919 -27.057 137.176  1.00 14.580          H  
ATOM   9819 2HG1 ILE A 638      35.699 -28.189 136.586  1.00 14.580          H  
ATOM   9820 1HG2 ILE A 638      39.103 -28.973 138.186  1.00 14.580          H  
ATOM   9821 2HG2 ILE A 638      39.865 -29.350 136.648  1.00 14.580          H  
ATOM   9822 3HG2 ILE A 638      39.419 -27.671 137.024  1.00 14.580          H  
ATOM   9823 1HD1 ILE A 638      35.526 -27.860 138.976  1.00 14.580          H  
ATOM   9824 2HD1 ILE A 638      35.958 -29.527 138.620  1.00 14.580          H  
ATOM   9825 3HD1 ILE A 638      37.172 -28.404 139.222  1.00 14.580          H  
ATOM   9826  N   GLY A 639      38.744 -30.552 134.105  1.00  8.730          N  
ATOM   9827  CA  GLY A 639      39.800 -31.372 133.549  1.00  8.760          C  
ATOM   9828  C   GLY A 639      39.341 -32.781 133.218  1.00  8.790          C  
ATOM   9829  O   GLY A 639      38.156 -33.124 133.353  1.00  8.800          O  
ATOM   9830  H   GLY A 639      37.835 -30.955 134.338  1.00 10.480          H  
ATOM   9831 1HA  GLY A 639      40.202 -30.900 132.653  1.00 10.510          H  
ATOM   9832 2HA  GLY A 639      40.611 -31.429 134.273  1.00 10.510          H  
ATOM   9833  N   PHE A 640      40.299 -33.596 132.777  1.00  8.840          N  
ATOM   9834  CA  PHE A 640      40.044 -34.962 132.361  1.00  8.890          C  
ATOM   9835  C   PHE A 640      41.245 -35.882 132.575  1.00  9.110          C  
ATOM   9836  O   PHE A 640      42.397 -35.447 132.680  1.00  9.150          O  
ATOM   9837  CB  PHE A 640      39.675 -34.972 130.875  1.00 12.430          C  
ATOM   9838  CG  PHE A 640      40.814 -34.584 129.964  1.00 12.430          C  
ATOM   9839  CD1 PHE A 640      41.611 -35.562 129.359  1.00 12.430          C  
ATOM   9840  CD2 PHE A 640      41.114 -33.253 129.730  1.00 12.430          C  
ATOM   9841  CE1 PHE A 640      42.660 -35.212 128.543  1.00 12.430          C  
ATOM   9842  CE2 PHE A 640      42.160 -32.910 128.927  1.00 12.430          C  
ATOM   9843  CZ  PHE A 640      42.940 -33.889 128.325  1.00 12.430          C  
ATOM   9844  H   PHE A 640      41.243 -33.219 132.725  1.00 10.610          H  
ATOM   9845  HA  PHE A 640      39.220 -35.342 132.950  1.00 10.670          H  
ATOM   9846 1HB  PHE A 640      39.320 -35.967 130.588  1.00 14.910          H  
ATOM   9847 2HB  PHE A 640      38.865 -34.277 130.710  1.00 14.910          H  
ATOM   9848  HD1 PHE A 640      41.390 -36.620 129.531  1.00 14.910          H  
ATOM   9849  HD2 PHE A 640      40.512 -32.474 130.199  1.00 14.910          H  
ATOM   9850  HE1 PHE A 640      43.265 -35.987 128.071  1.00 14.910          H  
ATOM   9851  HE2 PHE A 640      42.382 -31.858 128.767  1.00 14.910          H  
ATOM   9852  HZ  PHE A 640      43.773 -33.607 127.683  1.00 14.910          H  
ATOM   9853  N   HIS A 641      40.972 -37.173 132.592  1.00  9.250          N  
ATOM   9854  CA  HIS A 641      42.000 -38.187 132.740  1.00  9.460          C  
ATOM   9855  C   HIS A 641      42.268 -38.796 131.380  1.00  9.290          C  
ATOM   9856  O   HIS A 641      41.384 -39.404 130.770  1.00  9.140          O  
ATOM   9857  CB  HIS A 641      41.559 -39.231 133.768  1.00 13.160          C  
ATOM   9858  CG  HIS A 641      41.358 -38.644 135.147  1.00 13.160          C  
ATOM   9859  ND1 HIS A 641      42.283 -38.791 136.155  1.00 13.160          N  
ATOM   9860  CD2 HIS A 641      40.353 -37.889 135.665  1.00 13.160          C  
ATOM   9861  CE1 HIS A 641      41.853 -38.165 137.233  1.00 13.160          C  
ATOM   9862  NE2 HIS A 641      40.692 -37.604 136.959  1.00 13.160          N  
ATOM   9863  H   HIS A 641      39.999 -37.455 132.486  1.00 11.100          H  
ATOM   9864  HA  HIS A 641      42.928 -37.740 133.089  1.00 11.350          H  
ATOM   9865 1HB  HIS A 641      40.646 -39.704 133.449  1.00 15.790          H  
ATOM   9866 2HB  HIS A 641      42.318 -40.008 133.836  1.00 15.790          H  
ATOM   9867  HD1 HIS A 641      42.982 -39.507 136.186  1.00 15.790          H  
ATOM   9868  HD2 HIS A 641      39.418 -37.507 135.250  1.00 15.790          H  
ATOM   9869  HE1 HIS A 641      42.450 -38.178 138.137  1.00 15.790          H  
ATOM   9870  N   SER A 642      43.472 -38.571 130.886  1.00  9.350          N  
ATOM   9871  CA  SER A 642      43.865 -38.980 129.552  1.00  9.250          C  
ATOM   9872  C   SER A 642      44.240 -40.443 129.492  1.00  9.500          C  
ATOM   9873  O   SER A 642      44.432 -41.122 130.512  1.00  9.770          O  
ATOM   9874  CB  SER A 642      45.082 -38.243 129.107  1.00 12.990          C  
ATOM   9875  OG  SER A 642      46.143 -38.770 129.776  1.00 12.990          O  
ATOM   9876  H   SER A 642      44.173 -38.092 131.461  1.00 11.220          H  
ATOM   9877  HA  SER A 642      43.036 -38.795 128.871  1.00 11.100          H  
ATOM   9878 1HB  SER A 642      45.229 -38.338 128.042  1.00 15.590          H  
ATOM   9879 2HB  SER A 642      44.978 -37.197 129.342  1.00 15.590          H  
ATOM   9880  HG  SER A 642      46.935 -38.260 129.535  1.00 15.590          H  
ATOM   9881  N   ASP A 643      44.454 -40.916 128.277  1.00  9.460          N  
ATOM   9882  CA  ASP A 643      44.871 -42.289 128.067  1.00  9.700          C  
ATOM   9883  C   ASP A 643      46.339 -42.524 128.447  1.00  9.760          C  
ATOM   9884  O   ASP A 643      46.796 -43.668 128.452  1.00  9.970          O  
ATOM   9885  CB  ASP A 643      44.640 -42.713 126.618  1.00 13.480          C  
ATOM   9886  CG  ASP A 643      43.157 -42.940 126.231  1.00 13.480          C  
ATOM   9887  OD1 ASP A 643      42.309 -43.150 127.078  1.00 13.480          O  
ATOM   9888  OD2 ASP A 643      42.897 -42.898 125.067  1.00 13.480          O  
ATOM   9889  H   ASP A 643      44.283 -40.296 127.475  1.00 11.350          H  
ATOM   9890  HA  ASP A 643      44.257 -42.927 128.704  1.00 11.640          H  
ATOM   9891 1HB  ASP A 643      45.043 -41.942 125.960  1.00 16.180          H  
ATOM   9892 2HB  ASP A 643      45.197 -43.630 126.418  1.00 16.180          H  
ATOM   9893  N   ASP A 644      47.110 -41.452 128.725  1.00  9.660          N  
ATOM   9894  CA  ASP A 644      48.509 -41.639 129.113  1.00  9.970          C  
ATOM   9895  C   ASP A 644      48.624 -41.707 130.646  1.00 10.230          C  
ATOM   9896  O   ASP A 644      49.729 -41.813 131.185  1.00 10.620          O  
ATOM   9897  CB  ASP A 644      49.437 -40.517 128.566  1.00 13.830          C  
ATOM   9898  CG  ASP A 644      49.157 -39.122 129.174  1.00 13.830          C  
ATOM   9899  OD1 ASP A 644      48.340 -39.084 130.038  1.00 13.830          O  
ATOM   9900  OD2 ASP A 644      49.788 -38.126 128.849  1.00 13.830          O  
ATOM   9901  H   ASP A 644      46.706 -40.514 128.742  1.00 11.590          H  
ATOM   9902  HA  ASP A 644      48.859 -42.588 128.707  1.00 11.960          H  
ATOM   9903 1HB  ASP A 644      50.475 -40.784 128.767  1.00 16.600          H  
ATOM   9904 2HB  ASP A 644      49.323 -40.455 127.483  1.00 16.600          H  
ATOM   9905  N   GLY A 645      47.478 -41.686 131.352  1.00 10.100          N  
ATOM   9906  CA  GLY A 645      47.441 -41.746 132.809  1.00 10.300          C  
ATOM   9907  C   GLY A 645      47.486 -40.381 133.510  1.00 10.310          C  
ATOM   9908  O   GLY A 645      47.305 -40.310 134.731  1.00 10.330          O  
ATOM   9909  H   GLY A 645      46.580 -41.601 130.869  1.00 12.120          H  
ATOM   9910 1HA  GLY A 645      46.528 -42.261 133.106  1.00 12.360          H  
ATOM   9911 2HA  GLY A 645      48.270 -42.356 133.159  1.00 12.360          H  
ATOM   9912  N   ASN A 646      47.724 -39.306 132.760  1.00 10.300          N  
ATOM   9913  CA  ASN A 646      47.803 -37.970 133.334  1.00 10.290          C  
ATOM   9914  C   ASN A 646      46.471 -37.250 133.450  1.00 10.040          C  
ATOM   9915  O   ASN A 646      45.588 -37.347 132.589  1.00  9.880          O  
ATOM   9916  CB  ASN A 646      48.771 -37.112 132.556  1.00 14.410          C  
ATOM   9917  CG  ASN A 646      50.191 -37.442 132.775  1.00 14.410          C  
ATOM   9918  OD1 ASN A 646      50.626 -37.485 133.936  1.00 14.410          O  
ATOM   9919  ND2 ASN A 646      50.932 -37.665 131.713  1.00 14.410          N  
ATOM   9920  H   ASN A 646      47.864 -39.416 131.747  1.00 12.360          H  
ATOM   9921  HA  ASN A 646      48.192 -38.070 134.348  1.00 12.350          H  
ATOM   9922 1HB  ASN A 646      48.588 -37.260 131.519  1.00 17.290          H  
ATOM   9923 2HB  ASN A 646      48.587 -36.073 132.771  1.00 17.290          H  
ATOM   9924 1HD2 ASN A 646      51.897 -37.891 131.816  1.00 17.290          H  
ATOM   9925 2HD2 ASN A 646      50.526 -37.625 130.764  1.00 17.290          H  
ATOM   9926  N   TYR A 647      46.356 -36.475 134.520  1.00 10.030          N  
ATOM   9927  CA  TYR A 647      45.202 -35.620 134.750  1.00  9.800          C  
ATOM   9928  C   TYR A 647      45.502 -34.226 134.214  1.00  9.580          C  
ATOM   9929  O   TYR A 647      46.472 -33.586 134.643  1.00  9.690          O  
ATOM   9930  CB  TYR A 647      44.836 -35.636 136.249  1.00 13.810          C  
ATOM   9931  CG  TYR A 647      43.673 -34.727 136.713  1.00 13.810          C  
ATOM   9932  CD1 TYR A 647      42.536 -34.515 135.945  1.00 13.810          C  
ATOM   9933  CD2 TYR A 647      43.772 -34.125 137.952  1.00 13.810          C  
ATOM   9934  CE1 TYR A 647      41.537 -33.687 136.403  1.00 13.810          C  
ATOM   9935  CE2 TYR A 647      42.779 -33.310 138.414  1.00 13.810          C  
ATOM   9936  CZ  TYR A 647      41.669 -33.080 137.642  1.00 13.810          C  
ATOM   9937  OH  TYR A 647      40.687 -32.254 138.109  1.00 13.810          O  
ATOM   9938  H   TYR A 647      47.116 -36.479 135.190  1.00 12.040          H  
ATOM   9939  HA  TYR A 647      44.358 -36.017 134.187  1.00 11.760          H  
ATOM   9940 1HB  TYR A 647      44.589 -36.658 136.535  1.00 16.570          H  
ATOM   9941 2HB  TYR A 647      45.719 -35.352 136.824  1.00 16.570          H  
ATOM   9942  HD1 TYR A 647      42.430 -34.982 134.995  1.00 16.570          H  
ATOM   9943  HD2 TYR A 647      44.647 -34.298 138.559  1.00 16.570          H  
ATOM   9944  HE1 TYR A 647      40.652 -33.513 135.797  1.00 16.570          H  
ATOM   9945  HE2 TYR A 647      42.875 -32.839 139.392  1.00 16.570          H  
ATOM   9946  HH  TYR A 647      40.920 -31.955 138.990  1.00 16.570          H  
ATOM   9947  N   TYR A 648      44.712 -33.803 133.231  1.00  9.280          N  
ATOM   9948  CA  TYR A 648      44.892 -32.517 132.570  1.00  9.050          C  
ATOM   9949  C   TYR A 648      43.731 -31.604 132.878  1.00  8.890          C  
ATOM   9950  O   TYR A 648      42.586 -32.032 132.992  1.00  8.820          O  
ATOM   9951  CB  TYR A 648      45.020 -32.676 131.065  1.00 12.760          C  
ATOM   9952  CG  TYR A 648      46.256 -33.372 130.594  1.00 12.760          C  
ATOM   9953  CD1 TYR A 648      46.235 -34.729 130.427  1.00 12.760          C  
ATOM   9954  CD2 TYR A 648      47.410 -32.652 130.314  1.00 12.760          C  
ATOM   9955  CE1 TYR A 648      47.352 -35.380 129.978  1.00 12.760          C  
ATOM   9956  CE2 TYR A 648      48.537 -33.313 129.874  1.00 12.760          C  
ATOM   9957  CZ  TYR A 648      48.512 -34.681 129.703  1.00 12.760          C  
ATOM   9958  OH  TYR A 648      49.649 -35.354 129.247  1.00 12.760          O  
ATOM   9959  H   TYR A 648      43.939 -34.412 132.949  1.00 11.140          H  
ATOM   9960  HA  TYR A 648      45.793 -32.039 132.951  1.00 10.860          H  
ATOM   9961 1HB  TYR A 648      44.181 -33.254 130.735  1.00 15.310          H  
ATOM   9962 2HB  TYR A 648      44.966 -31.698 130.582  1.00 15.310          H  
ATOM   9963  HD1 TYR A 648      45.326 -35.291 130.649  1.00 15.310          H  
ATOM   9964  HD2 TYR A 648      47.432 -31.571 130.442  1.00 15.310          H  
ATOM   9965  HE1 TYR A 648      47.330 -36.450 129.841  1.00 15.310          H  
ATOM   9966  HE2 TYR A 648      49.445 -32.760 129.658  1.00 15.310          H  
ATOM   9967  HH  TYR A 648      49.490 -36.342 129.199  1.00 15.310          H  
ATOM   9968  N   CYS A 649      44.041 -30.334 133.011  1.00  8.870          N  
ATOM   9969  CA  CYS A 649      43.088 -29.289 133.326  1.00  8.760          C  
ATOM   9970  C   CYS A 649      42.844 -28.421 132.112  1.00  8.440          C  
ATOM   9971  O   CYS A 649      43.698 -28.333 131.224  1.00  8.350          O  
ATOM   9972  CB  CYS A 649      43.571 -28.453 134.537  1.00 12.310          C  
ATOM   9973  SG  CYS A 649      43.594 -29.329 136.238  1.00 12.310          S  
ATOM   9974  H   CYS A 649      45.013 -30.074 132.862  1.00 10.640          H  
ATOM   9975  HA  CYS A 649      42.150 -29.746 133.613  1.00 10.510          H  
ATOM   9976 1HB  CYS A 649      44.587 -28.106 134.335  1.00 14.770          H  
ATOM   9977 2HB  CYS A 649      42.940 -27.565 134.627  1.00 14.770          H  
ATOM   9978  N   VAL A 650      41.686 -27.774 132.047  1.00  8.280          N  
ATOM   9979  CA  VAL A 650      41.444 -26.880 130.920  1.00  7.990          C  
ATOM   9980  C   VAL A 650      41.188 -25.442 131.372  1.00  7.920          C  
ATOM   9981  O   VAL A 650      40.226 -25.131 132.071  1.00  7.910          O  
ATOM   9982  CB  VAL A 650      40.307 -27.445 130.023  1.00 11.300          C  
ATOM   9983  CG1 VAL A 650      39.027 -27.704 130.824  1.00 11.300          C  
ATOM   9984  CG2 VAL A 650      40.045 -26.480 128.870  1.00 11.300          C  
ATOM   9985  H   VAL A 650      41.003 -27.902 132.803  1.00  9.940          H  
ATOM   9986  HA  VAL A 650      42.338 -26.867 130.303  1.00  9.590          H  
ATOM   9987  HB  VAL A 650      40.630 -28.405 129.624  1.00 13.560          H  
ATOM   9988 1HG1 VAL A 650      38.265 -28.121 130.169  1.00 13.560          H  
ATOM   9989 2HG1 VAL A 650      39.236 -28.406 131.616  1.00 13.560          H  
ATOM   9990 3HG1 VAL A 650      38.644 -26.785 131.260  1.00 13.560          H  
ATOM   9991 1HG2 VAL A 650      39.273 -26.889 128.219  1.00 13.560          H  
ATOM   9992 2HG2 VAL A 650      39.712 -25.514 129.255  1.00 13.560          H  
ATOM   9993 3HG2 VAL A 650      40.961 -26.344 128.304  1.00 13.560          H  
ATOM   9994  N   ALA A 651      42.104 -24.568 130.980  1.00  7.880          N  
ATOM   9995  CA  ALA A 651      42.066 -23.169 131.330  1.00  7.820          C  
ATOM   9996  C   ALA A 651      41.239 -22.424 130.280  1.00  7.550          C  
ATOM   9997  O   ALA A 651      41.094 -22.908 129.154  1.00  7.420          O  
ATOM   9998  CB  ALA A 651      43.481 -22.618 131.448  1.00 10.970          C  
ATOM   9999  H   ALA A 651      42.859 -24.910 130.389  1.00  9.460          H  
ATOM  10000  HA  ALA A 651      41.594 -23.091 132.298  1.00  9.380          H  
ATOM  10001 1HB  ALA A 651      43.452 -21.573 131.734  1.00 13.170          H  
ATOM  10002 2HB  ALA A 651      44.015 -23.187 132.209  1.00 13.170          H  
ATOM  10003 3HB  ALA A 651      44.002 -22.712 130.525  1.00 13.170          H  
ATOM  10004  N   PRO A 652      40.597 -21.300 130.606  1.00  7.460          N  
ATOM  10005  CA  PRO A 652      39.910 -20.471 129.642  1.00  7.220          C  
ATOM  10006  C   PRO A 652      40.828 -19.963 128.538  1.00  7.110          C  
ATOM  10007  O   PRO A 652      41.962 -19.554 128.796  1.00  7.290          O  
ATOM  10008  CB  PRO A 652      39.416 -19.300 130.503  1.00 10.830          C  
ATOM  10009  CG  PRO A 652      39.326 -19.860 131.906  1.00 10.830          C  
ATOM  10010  CD  PRO A 652      40.468 -20.846 132.008  1.00 10.830          C  
ATOM  10011  HA  PRO A 652      39.066 -21.038 129.215  1.00  8.660          H  
ATOM  10012 1HB  PRO A 652      40.119 -18.454 130.418  1.00 13.000          H  
ATOM  10013 2HB  PRO A 652      38.449 -18.944 130.121  1.00 13.000          H  
ATOM  10014 1HG  PRO A 652      39.401 -19.046 132.644  1.00 13.000          H  
ATOM  10015 2HG  PRO A 652      38.346 -20.336 132.059  1.00 13.000          H  
ATOM  10016 1HD  PRO A 652      41.392 -20.361 132.356  1.00 13.000          H  
ATOM  10017 2HD  PRO A 652      40.125 -21.646 132.678  1.00 13.000          H  
ATOM  10018  N   CYS A 653      40.301 -19.934 127.328  1.00  6.850          N  
ATOM  10019  CA  CYS A 653      40.973 -19.373 126.165  1.00  6.740          C  
ATOM  10020  C   CYS A 653      40.688 -17.885 126.164  1.00  6.750          C  
ATOM  10021  O   CYS A 653      39.580 -17.489 126.518  1.00  6.720          O  
ATOM  10022  CB  CYS A 653      40.482 -20.002 124.868  1.00  9.480          C  
ATOM  10023  SG  CYS A 653      41.303 -19.352 123.414  1.00  9.480          S  
ATOM  10024  H   CYS A 653      39.372 -20.307 127.204  1.00  8.220          H  
ATOM  10025  HA  CYS A 653      42.045 -19.522 126.259  1.00  8.090          H  
ATOM  10026 1HB  CYS A 653      40.645 -21.075 124.897  1.00 11.380          H  
ATOM  10027 2HB  CYS A 653      39.412 -19.828 124.760  1.00 11.380          H  
ATOM  10028  N   VAL A 654      41.653 -17.037 125.820  1.00  6.810          N  
ATOM  10029  CA  VAL A 654      41.293 -15.624 125.822  1.00  6.870          C  
ATOM  10030  C   VAL A 654      40.158 -15.373 124.826  1.00  6.590          C  
ATOM  10031  O   VAL A 654      40.311 -15.592 123.618  1.00  6.430          O  
ATOM  10032  CB  VAL A 654      42.524 -14.742 125.450  1.00  9.590          C  
ATOM  10033  CG1 VAL A 654      42.126 -13.245 125.308  1.00  9.590          C  
ATOM  10034  CG2 VAL A 654      43.601 -14.867 126.537  1.00  9.590          C  
ATOM  10035  H   VAL A 654      42.565 -17.370 125.546  1.00  8.170          H  
ATOM  10036  HA  VAL A 654      40.950 -15.353 126.822  1.00  8.240          H  
ATOM  10037  HB  VAL A 654      42.918 -15.077 124.489  1.00 11.510          H  
ATOM  10038 1HG1 VAL A 654      43.006 -12.663 125.038  1.00 11.510          H  
ATOM  10039 2HG1 VAL A 654      41.374 -13.123 124.527  1.00 11.510          H  
ATOM  10040 3HG1 VAL A 654      41.737 -12.884 126.246  1.00 11.510          H  
ATOM  10041 1HG2 VAL A 654      44.466 -14.258 126.265  1.00 11.510          H  
ATOM  10042 2HG2 VAL A 654      43.203 -14.519 127.492  1.00 11.510          H  
ATOM  10043 3HG2 VAL A 654      43.910 -15.906 126.635  1.00 11.510          H  
ATOM  10044  N   SER A 655      39.056 -14.834 125.372  1.00  6.660          N  
ATOM  10045  CA  SER A 655      37.805 -14.467 124.705  1.00  6.440          C  
ATOM  10046  C   SER A 655      37.310 -13.196 125.345  1.00  6.610          C  
ATOM  10047  O   SER A 655      36.116 -12.927 125.431  1.00  6.970          O  
ATOM  10048  CB  SER A 655      36.765 -15.552 124.859  1.00  9.100          C  
ATOM  10049  OG  SER A 655      36.469 -15.770 126.217  1.00  9.100          O  
ATOM  10050  H   SER A 655      39.058 -14.745 126.380  1.00  7.990          H  
ATOM  10051  HA  SER A 655      37.984 -14.264 123.666  1.00  7.730          H  
ATOM  10052 1HB  SER A 655      35.859 -15.263 124.327  1.00 10.920          H  
ATOM  10053 2HB  SER A 655      37.136 -16.475 124.407  1.00 10.920          H  
ATOM  10054  HG  SER A 655      35.784 -16.442 126.232  1.00 10.920          H  
ATOM  10055  N   VAL A 656      38.264 -12.469 125.870  1.00  6.440          N  
ATOM  10056  CA  VAL A 656      38.091 -11.244 126.614  1.00  6.610          C  
ATOM  10057  C   VAL A 656      37.538 -10.040 125.863  1.00  6.440          C  
ATOM  10058  O   VAL A 656      38.060  -9.717 124.797  1.00  6.200          O  
ATOM  10059  CB  VAL A 656      39.464 -10.899 127.183  1.00  9.190          C  
ATOM  10060  CG1 VAL A 656      39.490  -9.532 127.790  1.00  9.190          C  
ATOM  10061  CG2 VAL A 656      39.783 -11.956 128.247  1.00  9.190          C  
ATOM  10062  H   VAL A 656      39.203 -12.801 125.689  1.00  7.730          H  
ATOM  10063  HA  VAL A 656      37.443 -11.511 127.438  1.00  7.930          H  
ATOM  10064  HB  VAL A 656      40.204 -10.919 126.387  1.00 11.020          H  
ATOM  10065 1HG1 VAL A 656      40.449  -9.341 128.155  1.00 11.020          H  
ATOM  10066 2HG1 VAL A 656      39.280  -8.794 127.043  1.00 11.020          H  
ATOM  10067 3HG1 VAL A 656      38.788  -9.442 128.601  1.00 11.020          H  
ATOM  10068 1HG2 VAL A 656      40.739 -11.771 128.687  1.00 11.020          H  
ATOM  10069 2HG2 VAL A 656      39.025 -11.912 129.024  1.00 11.020          H  
ATOM  10070 3HG2 VAL A 656      39.782 -12.945 127.807  1.00 11.020          H  
ATOM  10071  N   PRO A 657      36.518  -9.334 126.404  1.00  6.580          N  
ATOM  10072  CA  PRO A 657      35.933  -8.145 125.830  1.00  6.490          C  
ATOM  10073  C   PRO A 657      36.961  -7.048 125.886  1.00  6.440          C  
ATOM  10074  O   PRO A 657      37.773  -6.999 126.821  1.00  6.630          O  
ATOM  10075  CB  PRO A 657      34.737  -7.848 126.738  1.00  9.730          C  
ATOM  10076  CG  PRO A 657      35.079  -8.495 128.056  1.00  9.730          C  
ATOM  10077  CD  PRO A 657      35.896  -9.726 127.703  1.00  9.730          C  
ATOM  10078  HA  PRO A 657      35.610  -8.329 124.804  1.00  7.790          H  
ATOM  10079 1HB  PRO A 657      34.610  -6.755 126.825  1.00 11.680          H  
ATOM  10080 2HB  PRO A 657      33.820  -8.225 126.283  1.00 11.680          H  
ATOM  10081 1HG  PRO A 657      35.647  -7.786 128.679  1.00 11.680          H  
ATOM  10082 2HG  PRO A 657      34.160  -8.744 128.611  1.00 11.680          H  
ATOM  10083 1HD  PRO A 657      36.625  -9.842 128.501  1.00 11.680          H  
ATOM  10084 2HD  PRO A 657      35.256 -10.616 127.585  1.00 11.680          H  
ATOM  10085  N   VAL A 658      36.873  -6.142 124.949  1.00  6.240          N  
ATOM  10086  CA  VAL A 658      37.789  -5.038 124.954  1.00  6.200          C  
ATOM  10087  C   VAL A 658      36.941  -3.798 124.912  1.00  6.230          C  
ATOM  10088  O   VAL A 658      35.768  -3.866 124.529  1.00  6.150          O  
ATOM  10089  CB  VAL A 658      38.715  -5.104 123.715  1.00  8.700          C  
ATOM  10090  CG1 VAL A 658      39.471  -6.436 123.706  1.00  8.700          C  
ATOM  10091  CG2 VAL A 658      37.926  -4.905 122.433  1.00  8.700          C  
ATOM  10092  H   VAL A 658      36.165  -6.220 124.225  1.00  7.490          H  
ATOM  10093  HA  VAL A 658      38.380  -5.039 125.866  1.00  7.440          H  
ATOM  10094  HB  VAL A 658      39.459  -4.320 123.800  1.00 10.440          H  
ATOM  10095 1HG1 VAL A 658      40.142  -6.464 122.856  1.00 10.440          H  
ATOM  10096 2HG1 VAL A 658      40.033  -6.545 124.612  1.00 10.440          H  
ATOM  10097 3HG1 VAL A 658      38.762  -7.259 123.627  1.00 10.440          H  
ATOM  10098 1HG2 VAL A 658      38.601  -4.937 121.578  1.00 10.440          H  
ATOM  10099 2HG2 VAL A 658      37.181  -5.688 122.335  1.00 10.440          H  
ATOM  10100 3HG2 VAL A 658      37.438  -3.939 122.459  1.00 10.440          H  
ATOM  10101  N   SER A 659      37.522  -2.679 125.272  1.00  6.360          N  
ATOM  10102  CA  SER A 659      36.786  -1.439 125.173  1.00  6.410          C  
ATOM  10103  C   SER A 659      37.633  -0.410 124.495  1.00  6.350          C  
ATOM  10104  O   SER A 659      38.860  -0.343 124.642  1.00  6.390          O  
ATOM  10105  CB  SER A 659      36.338  -0.942 126.535  1.00  8.950          C  
ATOM  10106  OG  SER A 659      37.442  -0.646 127.336  1.00  8.950          O  
ATOM  10107  H   SER A 659      38.489  -2.708 125.605  1.00  7.630          H  
ATOM  10108  HA  SER A 659      35.908  -1.587 124.548  1.00  7.690          H  
ATOM  10109 1HB  SER A 659      35.724  -0.049 126.407  1.00 10.740          H  
ATOM  10110 2HB  SER A 659      35.714  -1.702 127.018  1.00 10.740          H  
ATOM  10111  HG  SER A 659      37.108  -0.161 128.097  1.00 10.740          H  
ATOM  10112  N   VAL A 660      36.961   0.431 123.757  1.00  6.290          N  
ATOM  10113  CA  VAL A 660      37.649   1.434 123.010  1.00  6.240          C  
ATOM  10114  C   VAL A 660      37.385   2.797 123.600  1.00  6.460          C  
ATOM  10115  O   VAL A 660      36.251   3.174 123.913  1.00  6.540          O  
ATOM  10116  CB  VAL A 660      37.240   1.318 121.531  1.00  8.760          C  
ATOM  10117  CG1 VAL A 660      37.932   2.377 120.691  1.00  8.760          C  
ATOM  10118  CG2 VAL A 660      37.593  -0.089 121.010  1.00  8.760          C  
ATOM  10119  H   VAL A 660      35.944   0.334 123.690  1.00  7.550          H  
ATOM  10120  HA  VAL A 660      38.722   1.250 123.063  1.00  7.490          H  
ATOM  10121  HB  VAL A 660      36.195   1.454 121.458  1.00 10.510          H  
ATOM  10122 1HG1 VAL A 660      37.631   2.277 119.651  1.00 10.510          H  
ATOM  10123 2HG1 VAL A 660      37.680   3.367 121.039  1.00 10.510          H  
ATOM  10124 3HG1 VAL A 660      39.005   2.227 120.774  1.00 10.510          H  
ATOM  10125 1HG2 VAL A 660      37.276  -0.177 119.979  1.00 10.510          H  
ATOM  10126 2HG2 VAL A 660      38.666  -0.248 121.078  1.00 10.510          H  
ATOM  10127 3HG2 VAL A 660      37.082  -0.852 121.596  1.00 10.510          H  
ATOM  10128  N   ILE A 661      38.477   3.505 123.808  1.00  6.580          N  
ATOM  10129  CA  ILE A 661      38.494   4.858 124.319  1.00  6.780          C  
ATOM  10130  C   ILE A 661      38.765   5.807 123.174  1.00  6.680          C  
ATOM  10131  O   ILE A 661      39.787   5.703 122.494  1.00  6.600          O  
ATOM  10132  CB  ILE A 661      39.485   4.962 125.497  1.00  9.410          C  
ATOM  10133  CG1 ILE A 661      38.896   4.099 126.650  1.00  9.410          C  
ATOM  10134  CG2 ILE A 661      39.770   6.352 125.872  1.00  9.410          C  
ATOM  10135  CD1 ILE A 661      39.697   3.929 127.875  1.00  9.410          C  
ATOM  10136  H   ILE A 661      39.372   3.078 123.539  1.00  7.900          H  
ATOM  10137  HA  ILE A 661      37.505   5.095 124.715  1.00  8.140          H  
ATOM  10138  HB  ILE A 661      40.417   4.486 125.195  1.00 11.290          H  
ATOM  10139 1HG1 ILE A 661      37.979   4.565 126.948  1.00 11.290          H  
ATOM  10140 2HG1 ILE A 661      38.680   3.105 126.265  1.00 11.290          H  
ATOM  10141 1HG2 ILE A 661      40.470   6.403 126.690  1.00 11.290          H  
ATOM  10142 2HG2 ILE A 661      40.184   6.888 125.019  1.00 11.290          H  
ATOM  10143 3HG2 ILE A 661      38.867   6.775 126.150  1.00 11.290          H  
ATOM  10144 1HD1 ILE A 661      39.122   3.323 128.585  1.00 11.290          H  
ATOM  10145 2HD1 ILE A 661      40.614   3.438 127.678  1.00 11.290          H  
ATOM  10146 3HD1 ILE A 661      39.887   4.901 128.314  1.00 11.290          H  
ATOM  10147  N   TYR A 662      37.835   6.735 122.943  1.00  6.700          N  
ATOM  10148  CA  TYR A 662      37.929   7.598 121.770  1.00  6.610          C  
ATOM  10149  C   TYR A 662      37.388   9.017 121.940  1.00  6.780          C  
ATOM  10150  O   TYR A 662      36.571   9.305 122.822  1.00  6.980          O  
ATOM  10151  CB  TYR A 662      37.196   6.872 120.632  1.00  9.290          C  
ATOM  10152  CG  TYR A 662      35.729   6.604 120.966  1.00  9.290          C  
ATOM  10153  CD1 TYR A 662      34.736   7.463 120.598  1.00  9.290          C  
ATOM  10154  CD2 TYR A 662      35.401   5.468 121.690  1.00  9.290          C  
ATOM  10155  CE1 TYR A 662      33.452   7.180 120.959  1.00  9.290          C  
ATOM  10156  CE2 TYR A 662      34.114   5.203 122.042  1.00  9.290          C  
ATOM  10157  CZ  TYR A 662      33.138   6.063 121.679  1.00  9.290          C  
ATOM  10158  OH  TYR A 662      31.824   5.840 122.016  1.00  9.290          O  
ATOM  10159  H   TYR A 662      37.006   6.793 123.554  1.00  8.040          H  
ATOM  10160  HA  TYR A 662      38.981   7.695 121.503  1.00  7.930          H  
ATOM  10161 1HB  TYR A 662      37.249   7.467 119.711  1.00 11.150          H  
ATOM  10162 2HB  TYR A 662      37.671   5.924 120.442  1.00 11.150          H  
ATOM  10163  HD1 TYR A 662      34.963   8.367 120.032  1.00 11.150          H  
ATOM  10164  HD2 TYR A 662      36.173   4.786 121.989  1.00 11.150          H  
ATOM  10165  HE1 TYR A 662      32.676   7.837 120.683  1.00 11.150          H  
ATOM  10166  HE2 TYR A 662      33.885   4.311 122.616  1.00 11.150          H  
ATOM  10167  HH  TYR A 662      31.308   6.629 121.811  1.00 11.150          H  
ATOM  10168  N   ASP A 663      37.857   9.915 121.061  1.00  6.720          N  
ATOM  10169  CA  ASP A 663      37.385  11.310 121.059  1.00  6.850          C  
ATOM  10170  C   ASP A 663      36.265  11.517 120.026  1.00  6.640          C  
ATOM  10171  O   ASP A 663      35.879  10.576 119.333  1.00  6.260          O  
ATOM  10172  CB  ASP A 663      38.578  12.247 120.783  1.00  9.540          C  
ATOM  10173  CG  ASP A 663      38.440  13.672 121.368  1.00  9.540          C  
ATOM  10174  OD1 ASP A 663      37.330  14.127 121.537  1.00  9.540          O  
ATOM  10175  OD2 ASP A 663      39.446  14.273 121.649  1.00  9.540          O  
ATOM  10176  H   ASP A 663      38.546   9.603 120.360  1.00  8.060          H  
ATOM  10177  HA  ASP A 663      36.985  11.545 122.047  1.00  8.220          H  
ATOM  10178 1HB  ASP A 663      39.490  11.797 121.169  1.00 11.450          H  
ATOM  10179 2HB  ASP A 663      38.699  12.342 119.697  1.00 11.450          H  
ATOM  10180  N   ASP A 664      35.738  12.743 119.923  1.00  6.970          N  
ATOM  10181  CA  ASP A 664      34.746  13.045 118.883  1.00  6.810          C  
ATOM  10182  C   ASP A 664      35.428  12.873 117.541  1.00  6.520          C  
ATOM  10183  O   ASP A 664      36.596  13.240 117.434  1.00  6.750          O  
ATOM  10184  CB  ASP A 664      34.228  14.504 118.896  1.00  9.600          C  
ATOM  10185  CG  ASP A 664      33.238  14.985 120.009  1.00  9.600          C  
ATOM  10186  OD1 ASP A 664      32.773  14.227 120.836  1.00  9.600          O  
ATOM  10187  OD2 ASP A 664      32.907  16.149 119.949  1.00  9.600          O  
ATOM  10188  H   ASP A 664      36.082  13.468 120.555  1.00  8.360          H  
ATOM  10189  HA  ASP A 664      33.924  12.341 118.950  1.00  8.170          H  
ATOM  10190 1HB  ASP A 664      35.099  15.155 118.948  1.00 11.520          H  
ATOM  10191 2HB  ASP A 664      33.762  14.702 117.928  1.00 11.520          H  
ATOM  10192  N   ASN A 665      34.695  12.444 116.493  1.00  6.260          N  
ATOM  10193  CA  ASN A 665      35.311  12.316 115.161  1.00  6.130          C  
ATOM  10194  C   ASN A 665      36.176  13.583 114.961  1.00  6.070          C  
ATOM  10195  O   ASN A 665      35.595  14.674 114.982  1.00  6.120          O  
ATOM  10196  CB  ASN A 665      34.272  12.187 114.052  1.00  8.630          C  
ATOM  10197  CG  ASN A 665      34.922  11.798 112.715  1.00  8.630          C  
ATOM  10198  OD1 ASN A 665      36.151  11.787 112.614  1.00  8.630          O  
ATOM  10199  ND2 ASN A 665      34.146  11.502 111.703  1.00  8.630          N  
ATOM  10200  H   ASN A 665      33.735  12.139 116.665  1.00  7.510          H  
ATOM  10201  HA  ASN A 665      35.875  11.419 115.134  1.00  7.360          H  
ATOM  10202 1HB  ASN A 665      33.539  11.424 114.329  1.00 10.360          H  
ATOM  10203 2HB  ASN A 665      33.738  13.126 113.928  1.00 10.360          H  
ATOM  10204 1HD2 ASN A 665      34.552  11.256 110.823  1.00 10.360          H  
ATOM  10205 2HD2 ASN A 665      33.144  11.538 111.778  1.00 10.360          H  
ATOM  10206  N   THR A 666      37.536  13.538 114.801  1.00  6.130          N  
ATOM  10207  CA  THR A 666      38.528  12.451 114.584  1.00  6.080          C  
ATOM  10208  C   THR A 666      38.326  11.037 115.096  1.00  6.080          C  
ATOM  10209  O   THR A 666      37.798  10.775 116.172  1.00  6.180          O  
ATOM  10210  CB  THR A 666      39.892  12.876 115.153  1.00  8.530          C  
ATOM  10211  OG1 THR A 666      40.850  11.855 114.852  1.00  8.530          O  
ATOM  10212  CG2 THR A 666      39.821  13.051 116.691  1.00  8.530          C  
ATOM  10213  H   THR A 666      37.948  14.456 114.785  1.00  7.360          H  
ATOM  10214  HA  THR A 666      38.638  12.359 113.505  1.00  7.300          H  
ATOM  10215  HB  THR A 666      40.197  13.807 114.688  1.00 10.240          H  
ATOM  10216  HG1 THR A 666      41.740  12.206 115.009  1.00 10.240          H  
ATOM  10217 1HG2 THR A 666      40.801  13.342 117.064  1.00 10.240          H  
ATOM  10218 2HG2 THR A 666      39.094  13.821 116.937  1.00 10.240          H  
ATOM  10219 3HG2 THR A 666      39.527  12.126 117.177  1.00 10.240          H  
ATOM  10220  N   ASN A 667      38.811  10.092 114.312  1.00  6.140          N  
ATOM  10221  CA  ASN A 667      38.666   8.696 114.639  1.00  6.140          C  
ATOM  10222  C   ASN A 667      39.764   8.176 115.550  1.00  6.120          C  
ATOM  10223  O   ASN A 667      39.879   6.975 115.756  1.00  6.160          O  
ATOM  10224  CB  ASN A 667      38.576   7.907 113.354  1.00  8.600          C  
ATOM  10225  CG  ASN A 667      39.791   8.085 112.538  1.00  8.600          C  
ATOM  10226  OD1 ASN A 667      40.415   9.155 112.635  1.00  8.600          O  
ATOM  10227  ND2 ASN A 667      40.157   7.112 111.746  1.00  8.600          N  
ATOM  10228  H   ASN A 667      39.297  10.345 113.452  1.00  7.370          H  
ATOM  10229  HA  ASN A 667      37.730   8.577 115.182  1.00  7.370          H  
ATOM  10230 1HB  ASN A 667      38.475   6.860 113.578  1.00 10.320          H  
ATOM  10231 2HB  ASN A 667      37.694   8.214 112.788  1.00 10.320          H  
ATOM  10232 1HD2 ASN A 667      40.977   7.216 111.185  1.00 10.320          H  
ATOM  10233 2HD2 ASN A 667      39.624   6.267 111.696  1.00 10.320          H  
ATOM  10234  N   GLN A 668      40.557   9.082 116.111  1.00  6.140          N  
ATOM  10235  CA  GLN A 668      41.597   8.727 117.063  1.00  6.170          C  
ATOM  10236  C   GLN A 668      41.033   7.971 118.276  1.00  6.240          C  
ATOM  10237  O   GLN A 668      40.110   8.449 118.958  1.00  6.320          O  
ATOM  10238  CB  GLN A 668      42.285   9.998 117.555  1.00  8.630          C  
ATOM  10239  CG  GLN A 668      43.448   9.771 118.492  1.00  8.630          C  
ATOM  10240  CD  GLN A 668      44.075  11.066 118.920  1.00  8.630          C  
ATOM  10241  OE1 GLN A 668      43.493  12.139 118.724  1.00  8.630          O  
ATOM  10242  NE2 GLN A 668      45.256  10.981 119.510  1.00  8.630          N  
ATOM  10243  H   GLN A 668      40.443  10.059 115.836  1.00  7.370          H  
ATOM  10244  HA  GLN A 668      42.321   8.087 116.562  1.00  7.400          H  
ATOM  10245 1HB  GLN A 668      42.644  10.567 116.699  1.00 10.350          H  
ATOM  10246 2HB  GLN A 668      41.553  10.619 118.071  1.00 10.350          H  
ATOM  10247 1HG  GLN A 668      43.100   9.259 119.389  1.00 10.350          H  
ATOM  10248 2HG  GLN A 668      44.205   9.174 117.988  1.00 10.350          H  
ATOM  10249 1HE2 GLN A 668      45.725  11.835 119.838  1.00 10.350          H  
ATOM  10250 2HE2 GLN A 668      45.692  10.094 119.644  1.00 10.350          H  
ATOM  10251  N   TYR A 669      41.659   6.830 118.591  1.00  6.210          N  
ATOM  10252  CA  TYR A 669      41.254   5.990 119.717  1.00  6.280          C  
ATOM  10253  C   TYR A 669      42.423   5.167 120.253  1.00  6.360          C  
ATOM  10254  O   TYR A 669      43.478   5.064 119.620  1.00  6.320          O  
ATOM  10255  CB  TYR A 669      40.160   4.984 119.330  1.00  8.760          C  
ATOM  10256  CG  TYR A 669      40.658   3.899 118.415  1.00  8.760          C  
ATOM  10257  CD1 TYR A 669      41.164   2.704 118.928  1.00  8.760          C  
ATOM  10258  CD2 TYR A 669      40.628   4.090 117.086  1.00  8.760          C  
ATOM  10259  CE1 TYR A 669      41.651   1.761 118.095  1.00  8.760          C  
ATOM  10260  CE2 TYR A 669      41.101   3.150 116.248  1.00  8.760          C  
ATOM  10261  CZ  TYR A 669      41.626   1.992 116.742  1.00  8.760          C  
ATOM  10262  OH  TYR A 669      42.090   1.051 115.878  1.00  8.760          O  
ATOM  10263  H   TYR A 669      42.411   6.507 118.000  1.00  7.450          H  
ATOM  10264  HA  TYR A 669      40.899   6.630 120.519  1.00  7.540          H  
ATOM  10265 1HB  TYR A 669      39.760   4.522 120.223  1.00 10.520          H  
ATOM  10266 2HB  TYR A 669      39.347   5.505 118.827  1.00 10.520          H  
ATOM  10267  HD1 TYR A 669      41.186   2.519 119.991  1.00 10.520          H  
ATOM  10268  HD2 TYR A 669      40.232   4.990 116.698  1.00 10.520          H  
ATOM  10269  HE1 TYR A 669      42.054   0.831 118.498  1.00 10.520          H  
ATOM  10270  HE2 TYR A 669      41.072   3.324 115.172  1.00 10.520          H  
ATOM  10271  HH  TYR A 669      41.678   1.203 115.017  1.00 10.520          H  
ATOM  10272  N   ALA A 670      42.187   4.532 121.399  1.00  6.490          N  
ATOM  10273  CA  ALA A 670      43.117   3.584 122.017  1.00  6.590          C  
ATOM  10274  C   ALA A 670      42.280   2.416 122.619  1.00  6.530          C  
ATOM  10275  O   ALA A 670      41.087   2.591 122.896  1.00  6.490          O  
ATOM  10276  CB  ALA A 670      43.979   4.306 123.023  1.00  9.190          C  
ATOM  10277  H   ALA A 670      41.302   4.740 121.867  1.00  7.790          H  
ATOM  10278  HA  ALA A 670      43.767   3.170 121.244  1.00  7.910          H  
ATOM  10279 1HB  ALA A 670      44.675   3.610 123.443  1.00 11.020          H  
ATOM  10280 2HB  ALA A 670      44.535   5.104 122.526  1.00 11.020          H  
ATOM  10281 3HB  ALA A 670      43.359   4.733 123.797  1.00 11.020          H  
ATOM  10282  N   THR A 671      42.866   1.208 122.785  1.00  6.540          N  
ATOM  10283  CA  THR A 671      42.039   0.055 123.235  1.00  6.470          C  
ATOM  10284  C   THR A 671      42.513  -0.674 124.509  1.00  6.640          C  
ATOM  10285  O   THR A 671      43.690  -1.008 124.679  1.00  6.770          O  
ATOM  10286  CB  THR A 671      41.871  -0.996 122.077  1.00  9.090          C  
ATOM  10287  OG1 THR A 671      41.237  -0.363 120.932  1.00  9.090          O  
ATOM  10288  CG2 THR A 671      40.954  -2.182 122.538  1.00  9.090          C  
ATOM  10289  H   THR A 671      43.872   1.097 122.624  1.00  7.850          H  
ATOM  10290  HA  THR A 671      41.042   0.432 123.452  1.00  7.760          H  
ATOM  10291  HB  THR A 671      42.845  -1.382 121.782  1.00 10.900          H  
ATOM  10292  HG1 THR A 671      41.170  -0.994 120.155  1.00 10.900          H  
ATOM  10293 1HG2 THR A 671      40.841  -2.885 121.710  1.00 10.900          H  
ATOM  10294 2HG2 THR A 671      41.392  -2.707 123.381  1.00 10.900          H  
ATOM  10295 3HG2 THR A 671      39.976  -1.803 122.819  1.00 10.900          H  
ATOM  10296  N   LEU A 672      41.556  -0.930 125.406  1.00  6.650          N  
ATOM  10297  CA  LEU A 672      41.793  -1.662 126.650  1.00  6.810          C  
ATOM  10298  C   LEU A 672      41.356  -3.130 126.526  1.00  6.740          C  
ATOM  10299  O   LEU A 672      40.259  -3.430 126.047  1.00  6.600          O  
ATOM  10300  CB  LEU A 672      41.047  -0.972 127.802  1.00  9.470          C  
ATOM  10301  CG  LEU A 672      41.246  -1.524 129.264  1.00  9.470          C  
ATOM  10302  CD1 LEU A 672      41.061  -0.368 130.201  1.00  9.470          C  
ATOM  10303  CD2 LEU A 672      40.223  -2.625 129.614  1.00  9.470          C  
ATOM  10304  H   LEU A 672      40.613  -0.590 125.196  1.00  7.980          H  
ATOM  10305  HA  LEU A 672      42.854  -1.630 126.861  1.00  8.170          H  
ATOM  10306 1HB  LEU A 672      41.346   0.074 127.812  1.00 11.360          H  
ATOM  10307 2HB  LEU A 672      39.987  -1.014 127.577  1.00 11.360          H  
ATOM  10308  HG  LEU A 672      42.263  -1.922 129.380  1.00 11.360          H  
ATOM  10309 1HD1 LEU A 672      41.189  -0.697 131.203  1.00 11.360          H  
ATOM  10310 2HD1 LEU A 672      41.793   0.372 129.960  1.00 11.360          H  
ATOM  10311 3HD1 LEU A 672      40.059   0.048 130.093  1.00 11.360          H  
ATOM  10312 1HD2 LEU A 672      40.390  -2.951 130.644  1.00 11.360          H  
ATOM  10313 2HD2 LEU A 672      39.215  -2.221 129.520  1.00 11.360          H  
ATOM  10314 3HD2 LEU A 672      40.317  -3.473 128.967  1.00 11.360          H  
ATOM  10315  N   PHE A 673      42.210  -4.044 126.998  1.00  6.860          N  
ATOM  10316  CA  PHE A 673      41.966  -5.499 126.965  1.00  6.840          C  
ATOM  10317  C   PHE A 673      41.774  -6.076 128.362  1.00  7.030          C  
ATOM  10318  O   PHE A 673      42.757  -6.260 129.108  1.00  7.220          O  
ATOM  10319  CB  PHE A 673      43.147  -6.169 126.298  1.00  9.580          C  
ATOM  10320  CG  PHE A 673      43.307  -5.821 124.853  1.00  9.580          C  
ATOM  10321  CD1 PHE A 673      43.858  -4.601 124.462  1.00  9.580          C  
ATOM  10322  CD2 PHE A 673      42.944  -6.728 123.874  1.00  9.580          C  
ATOM  10323  CE1 PHE A 673      44.005  -4.302 123.142  1.00  9.580          C  
ATOM  10324  CE2 PHE A 673      43.108  -6.424 122.551  1.00  9.580          C  
ATOM  10325  CZ  PHE A 673      43.632  -5.212 122.183  1.00  9.580          C  
ATOM  10326  H   PHE A 673      43.092  -3.690 127.379  1.00  8.230          H  
ATOM  10327  HA  PHE A 673      41.061  -5.684 126.391  1.00  8.210          H  
ATOM  10328 1HB  PHE A 673      44.050  -5.863 126.814  1.00 11.500          H  
ATOM  10329 2HB  PHE A 673      43.056  -7.251 126.391  1.00 11.500          H  
ATOM  10330  HD1 PHE A 673      44.171  -3.868 125.213  1.00 11.500          H  
ATOM  10331  HD2 PHE A 673      42.526  -7.696 124.163  1.00 11.500          H  
ATOM  10332  HE1 PHE A 673      44.427  -3.338 122.855  1.00 11.500          H  
ATOM  10333  HE2 PHE A 673      42.824  -7.137 121.797  1.00 11.500          H  
ATOM  10334  HZ  PHE A 673      43.759  -4.974 121.129  1.00 11.500          H  
ATOM  10335  N   GLY A 674      40.507  -6.334 128.737  1.00  7.050          N  
ATOM  10336  CA  GLY A 674      40.191  -6.641 130.136  1.00  7.190          C  
ATOM  10337  C   GLY A 674      40.935  -7.805 130.779  1.00  7.310          C  
ATOM  10338  O   GLY A 674      40.732  -8.973 130.462  1.00  7.190          O  
ATOM  10339  H   GLY A 674      39.732  -6.277 128.063  1.00  8.460          H  
ATOM  10340 1HA  GLY A 674      40.360  -5.743 130.733  1.00  8.630          H  
ATOM  10341 2HA  GLY A 674      39.123  -6.839 130.202  1.00  8.630          H  
ATOM  10342  N   SER A 675      41.732  -7.462 131.778  1.00  7.580          N  
ATOM  10343  CA  SER A 675      42.532  -8.406 132.563  1.00  7.750          C  
ATOM  10344  C   SER A 675      43.391  -9.403 131.747  1.00  7.640          C  
ATOM  10345  O   SER A 675      43.544 -10.557 132.156  1.00  7.690          O  
ATOM  10346  CB  SER A 675      41.627  -9.192 133.501  1.00 10.780          C  
ATOM  10347  OG  SER A 675      40.970  -8.347 134.415  1.00 10.780          O  
ATOM  10348  H   SER A 675      41.809  -6.462 131.989  1.00  9.100          H  
ATOM  10349  HA  SER A 675      43.209  -7.814 133.181  1.00  9.300          H  
ATOM  10350 1HB  SER A 675      40.893  -9.742 132.919  1.00 12.940          H  
ATOM  10351 2HB  SER A 675      42.219  -9.924 134.049  1.00 12.940          H  
ATOM  10352  HG  SER A 675      40.434  -8.923 134.964  1.00 12.940          H  
ATOM  10353  N   VAL A 676      44.021  -8.961 130.650  1.00  7.510          N  
ATOM  10354  CA  VAL A 676      44.873  -9.851 129.844  1.00  7.430          C  
ATOM  10355  C   VAL A 676      46.333  -9.381 129.874  1.00  7.600          C  
ATOM  10356  O   VAL A 676      46.583  -8.179 129.889  1.00  7.660          O  
ATOM  10357  CB  VAL A 676      44.356  -9.900 128.389  1.00 10.430          C  
ATOM  10358  CG1 VAL A 676      45.183 -10.776 127.559  1.00 10.430          C  
ATOM  10359  CG2 VAL A 676      43.031 -10.397 128.372  1.00 10.430          C  
ATOM  10360  H   VAL A 676      43.843  -8.013 130.308  1.00  9.010          H  
ATOM  10361  HA  VAL A 676      44.828 -10.857 130.264  1.00  8.920          H  
ATOM  10362  HB  VAL A 676      44.380  -8.896 127.972  1.00 12.520          H  
ATOM  10363 1HG1 VAL A 676      44.801 -10.795 126.542  1.00 12.520          H  
ATOM  10364 2HG1 VAL A 676      46.173 -10.405 127.563  1.00 12.520          H  
ATOM  10365 3HG1 VAL A 676      45.166 -11.783 127.969  1.00 12.520          H  
ATOM  10366 1HG2 VAL A 676      42.656 -10.420 127.352  1.00 12.520          H  
ATOM  10367 2HG2 VAL A 676      43.029 -11.398 128.789  1.00 12.520          H  
ATOM  10368 3HG2 VAL A 676      42.425  -9.762 128.971  1.00 12.520          H  
ATOM  10369  N   ALA A 677      47.299 -10.308 130.000  1.00  7.710          N  
ATOM  10370  CA  ALA A 677      48.707  -9.887 129.955  1.00  7.880          C  
ATOM  10371  C   ALA A 677      49.019  -9.393 128.547  1.00  7.770          C  
ATOM  10372  O   ALA A 677      48.574  -9.999 127.574  1.00  7.600          O  
ATOM  10373  CB  ALA A 677      49.656 -11.007 130.333  1.00 10.960          C  
ATOM  10374  H   ALA A 677      47.073 -11.313 130.017  1.00  9.250          H  
ATOM  10375  HA  ALA A 677      48.844  -9.065 130.652  1.00  9.460          H  
ATOM  10376 1HB  ALA A 677      50.671 -10.636 130.302  1.00 13.160          H  
ATOM  10377 2HB  ALA A 677      49.429 -11.350 131.333  1.00 13.160          H  
ATOM  10378 3HB  ALA A 677      49.565 -11.823 129.649  1.00 13.160          H  
ATOM  10379  N   CYS A 678      49.890  -8.404 128.419  1.00  7.860          N  
ATOM  10380  CA  CYS A 678      50.206  -7.891 127.073  1.00  7.740          C  
ATOM  10381  C   CYS A 678      50.940  -8.922 126.238  1.00  7.740          C  
ATOM  10382  O   CYS A 678      50.967  -8.840 125.000  1.00  7.640          O  
ATOM  10383  CB  CYS A 678      51.025  -6.606 127.196  1.00 10.880          C  
ATOM  10384  SG  CYS A 678      50.143  -5.214 128.027  1.00 10.880          S  
ATOM  10385  H   CYS A 678      50.254  -7.936 129.233  1.00  9.430          H  
ATOM  10386  HA  CYS A 678      49.275  -7.652 126.574  1.00  9.290          H  
ATOM  10387 1HB  CYS A 678      51.933  -6.809 127.760  1.00 13.060          H  
ATOM  10388 2HB  CYS A 678      51.323  -6.276 126.201  1.00 13.060          H  
ATOM  10389  N   GLN A 679      51.505  -9.918 126.909  1.00  7.840          N  
ATOM  10390  CA  GLN A 679      52.201 -11.035 126.307  1.00  7.830          C  
ATOM  10391  C   GLN A 679      51.191 -12.019 125.717  1.00  7.660          C  
ATOM  10392  O   GLN A 679      51.472 -12.691 124.715  1.00  7.760          O  
ATOM  10393  CB  GLN A 679      53.073 -11.713 127.363  1.00 10.970          C  
ATOM  10394  CG  GLN A 679      54.240 -10.851 127.840  1.00 10.970          C  
ATOM  10395  CD  GLN A 679      53.809  -9.710 128.771  1.00 10.970          C  
ATOM  10396  OE1 GLN A 679      52.649  -9.630 129.212  1.00 10.970          O  
ATOM  10397  NE2 GLN A 679      54.738  -8.815 129.064  1.00 10.970          N  
ATOM  10398  H   GLN A 679      51.454  -9.859 127.929  1.00  9.410          H  
ATOM  10399  HA  GLN A 679      52.830 -10.668 125.496  1.00  9.400          H  
ATOM  10400 1HB  GLN A 679      52.459 -11.970 128.227  1.00 13.160          H  
ATOM  10401 2HB  GLN A 679      53.477 -12.639 126.960  1.00 13.160          H  
ATOM  10402 1HG  GLN A 679      54.953 -11.482 128.373  1.00 13.160          H  
ATOM  10403 2HG  GLN A 679      54.719 -10.408 126.966  1.00 13.160          H  
ATOM  10404 1HE2 GLN A 679      54.512  -8.041 129.658  1.00 13.160          H  
ATOM  10405 2HE2 GLN A 679      55.664  -8.902 128.688  1.00 13.160          H  
ATOM  10406  N   HIS A 680      50.011 -12.111 126.349  1.00  7.430          N  
ATOM  10407  CA  HIS A 680      48.957 -12.999 125.908  1.00  7.250          C  
ATOM  10408  C   HIS A 680      48.372 -12.390 124.663  1.00  7.040          C  
ATOM  10409  O   HIS A 680      48.036 -13.090 123.711  1.00  6.910          O  
ATOM  10410  CB  HIS A 680      47.813 -13.068 126.925  1.00 10.220          C  
ATOM  10411  CG  HIS A 680      48.074 -13.712 128.235  1.00 10.220          C  
ATOM  10412  ND1 HIS A 680      47.374 -13.345 129.403  1.00 10.220          N  
ATOM  10413  CD2 HIS A 680      48.918 -14.701 128.599  1.00 10.220          C  
ATOM  10414  CE1 HIS A 680      47.789 -14.103 130.403  1.00 10.220          C  
ATOM  10415  NE2 HIS A 680      48.724 -14.925 129.945  1.00 10.220          N  
ATOM  10416  H   HIS A 680      49.806 -11.528 127.155  1.00  8.920          H  
ATOM  10417  HA  HIS A 680      49.339 -13.993 125.680  1.00  8.700          H  
ATOM  10418 1HB  HIS A 680      47.513 -12.089 127.126  1.00 12.270          H  
ATOM  10419 2HB  HIS A 680      46.964 -13.569 126.469  1.00 12.270          H  
ATOM  10420  HD2 HIS A 680      49.616 -15.229 127.949  1.00 12.270          H  
ATOM  10421  HE1 HIS A 680      47.429 -14.054 131.431  1.00 12.270          H  
ATOM  10422  HE2 HIS A 680      49.221 -15.618 130.493  1.00 12.270          H  
ATOM  10423  N   ILE A 681      48.255 -11.067 124.670  1.00  7.040          N  
ATOM  10424  CA  ILE A 681      47.648 -10.381 123.548  1.00  6.870          C  
ATOM  10425  C   ILE A 681      48.502 -10.509 122.316  1.00  6.820          C  
ATOM  10426  O   ILE A 681      47.983 -10.903 121.279  1.00  6.640          O  
ATOM  10427  CB  ILE A 681      47.401  -8.900 123.845  1.00  9.690          C  
ATOM  10428  CG1 ILE A 681      46.393  -8.821 124.931  1.00  9.690          C  
ATOM  10429  CG2 ILE A 681      46.876  -8.169 122.551  1.00  9.690          C  
ATOM  10430  CD1 ILE A 681      46.261  -7.518 125.574  1.00  9.690          C  
ATOM  10431  H   ILE A 681      48.551 -10.562 125.513  1.00  8.450          H  
ATOM  10432  HA  ILE A 681      46.684 -10.849 123.345  1.00  8.240          H  
ATOM  10433  HB  ILE A 681      48.320  -8.443 124.201  1.00 11.620          H  
ATOM  10434 1HG1 ILE A 681      45.420  -9.114 124.537  1.00 11.620          H  
ATOM  10435 2HG1 ILE A 681      46.687  -9.513 125.673  1.00 11.620          H  
ATOM  10436 1HG2 ILE A 681      46.679  -7.125 122.756  1.00 11.620          H  
ATOM  10437 2HG2 ILE A 681      47.608  -8.227 121.752  1.00 11.620          H  
ATOM  10438 3HG2 ILE A 681      45.958  -8.636 122.219  1.00 11.620          H  
ATOM  10439 1HD1 ILE A 681      45.540  -7.601 126.361  1.00 11.620          H  
ATOM  10440 2HD1 ILE A 681      47.197  -7.243 125.992  1.00 11.620          H  
ATOM  10441 3HD1 ILE A 681      45.949  -6.771 124.870  1.00 11.620          H  
ATOM  10442  N   SER A 682      49.807 -10.193 122.395  1.00  6.990          N  
ATOM  10443  CA  SER A 682      50.615 -10.304 121.181  1.00  6.990          C  
ATOM  10444  C   SER A 682      50.729 -11.750 120.679  1.00  6.850          C  
ATOM  10445  O   SER A 682      50.818 -11.989 119.463  1.00  6.810          O  
ATOM  10446  CB  SER A 682      52.008  -9.745 121.404  1.00  9.790          C  
ATOM  10447  OG  SER A 682      52.762 -10.565 122.250  1.00  9.790          O  
ATOM  10448  H   SER A 682      50.222  -9.848 123.271  1.00  8.390          H  
ATOM  10449  HA  SER A 682      50.134  -9.708 120.404  1.00  8.390          H  
ATOM  10450 1HB  SER A 682      52.518  -9.642 120.446  1.00 11.740          H  
ATOM  10451 2HB  SER A 682      51.928  -8.750 121.840  1.00 11.740          H  
ATOM  10452  HG  SER A 682      53.584 -10.094 122.411  1.00 11.740          H  
ATOM  10453  N   THR A 683      50.686 -12.728 121.599  1.00  6.830          N  
ATOM  10454  CA  THR A 683      50.775 -14.120 121.190  1.00  6.740          C  
ATOM  10455  C   THR A 683      49.489 -14.520 120.476  1.00  6.480          C  
ATOM  10456  O   THR A 683      49.512 -15.110 119.387  1.00  6.330          O  
ATOM  10457  CB  THR A 683      51.022 -15.059 122.394  1.00  9.470          C  
ATOM  10458  OG1 THR A 683      52.245 -14.693 123.053  1.00  9.470          O  
ATOM  10459  CG2 THR A 683      51.169 -16.493 121.887  1.00  9.470          C  
ATOM  10460  H   THR A 683      50.673 -12.501 122.595  1.00  8.200          H  
ATOM  10461  HA  THR A 683      51.605 -14.226 120.494  1.00  8.090          H  
ATOM  10462  HB  THR A 683      50.192 -14.990 123.098  1.00 11.370          H  
ATOM  10463  HG1 THR A 683      52.102 -13.862 123.565  1.00 11.370          H  
ATOM  10464 1HG2 THR A 683      51.357 -17.154 122.729  1.00 11.370          H  
ATOM  10465 2HG2 THR A 683      50.276 -16.808 121.379  1.00 11.370          H  
ATOM  10466 3HG2 THR A 683      52.007 -16.542 121.194  1.00 11.370          H  
ATOM  10467  N   MET A 684      48.347 -14.194 121.083  1.00  6.440          N  
ATOM  10468  CA  MET A 684      47.090 -14.559 120.478  1.00  6.240          C  
ATOM  10469  C   MET A 684      46.885 -13.784 119.199  1.00  6.070          C  
ATOM  10470  O   MET A 684      46.373 -14.345 118.239  1.00  5.890          O  
ATOM  10471  CB  MET A 684      45.932 -14.345 121.448  1.00  8.820          C  
ATOM  10472  CG  MET A 684      45.932 -15.283 122.706  1.00  8.820          C  
ATOM  10473  SD  MET A 684      45.819 -17.063 122.335  1.00  8.820          S  
ATOM  10474  CE  MET A 684      47.516 -17.611 122.411  1.00  8.820          C  
ATOM  10475  H   MET A 684      48.355 -13.703 121.980  1.00  7.730          H  
ATOM  10476  HA  MET A 684      47.124 -15.610 120.212  1.00  7.490          H  
ATOM  10477 1HB  MET A 684      45.971 -13.314 121.811  1.00 10.580          H  
ATOM  10478 2HB  MET A 684      44.996 -14.462 120.918  1.00 10.580          H  
ATOM  10479 1HG  MET A 684      46.843 -15.127 123.263  1.00 10.580          H  
ATOM  10480 2HG  MET A 684      45.099 -15.012 123.350  1.00 10.580          H  
ATOM  10481 1HE  MET A 684      47.562 -18.682 122.207  1.00 10.580          H  
ATOM  10482 2HE  MET A 684      48.090 -17.089 121.670  1.00 10.580          H  
ATOM  10483 3HE  MET A 684      47.926 -17.411 123.399  1.00 10.580          H  
ATOM  10484  N   ALA A 685      47.348 -12.524 119.140  1.00  6.170          N  
ATOM  10485  CA  ALA A 685      47.183 -11.686 117.959  1.00  6.080          C  
ATOM  10486  C   ALA A 685      47.802 -12.360 116.750  1.00  5.990          C  
ATOM  10487  O   ALA A 685      47.176 -12.470 115.690  1.00  5.850          O  
ATOM  10488  CB  ALA A 685      47.855 -10.342 118.173  1.00  8.550          C  
ATOM  10489  H   ALA A 685      47.770 -12.105 119.965  1.00  7.400          H  
ATOM  10490  HA  ALA A 685      46.128 -11.522 117.792  1.00  7.300          H  
ATOM  10491 1HB  ALA A 685      47.718  -9.719 117.294  1.00 10.260          H  
ATOM  10492 2HB  ALA A 685      47.434  -9.849 119.035  1.00 10.260          H  
ATOM  10493 3HB  ALA A 685      48.915 -10.495 118.343  1.00 10.260          H  
ATOM  10494  N   ALA A 686      49.002 -12.914 116.951  1.00  6.150          N  
ATOM  10495  CA  ALA A 686      49.733 -13.627 115.918  1.00  6.160          C  
ATOM  10496  C   ALA A 686      48.947 -14.824 115.390  1.00  5.910          C  
ATOM  10497  O   ALA A 686      49.041 -15.167 114.209  1.00  6.040          O  
ATOM  10498  CB  ALA A 686      51.068 -14.091 116.467  1.00  8.620          C  
ATOM  10499  H   ALA A 686      49.470 -12.752 117.851  1.00  7.380          H  
ATOM  10500  HA  ALA A 686      49.903 -12.940 115.091  1.00  7.390          H  
ATOM  10501 1HB  ALA A 686      51.627 -14.598 115.685  1.00 10.340          H  
ATOM  10502 2HB  ALA A 686      51.631 -13.228 116.822  1.00 10.340          H  
ATOM  10503 3HB  ALA A 686      50.897 -14.775 117.296  1.00 10.340          H  
ATOM  10504  N   GLN A 687      48.162 -15.454 116.261  1.00  5.650          N  
ATOM  10505  CA  GLN A 687      47.392 -16.642 115.914  1.00  5.520          C  
ATOM  10506  C   GLN A 687      46.000 -16.396 115.273  1.00  5.540          C  
ATOM  10507  O   GLN A 687      45.298 -17.364 114.966  1.00  5.590          O  
ATOM  10508  CB  GLN A 687      47.250 -17.508 117.174  1.00  7.780          C  
ATOM  10509  CG  GLN A 687      48.597 -18.039 117.686  1.00  7.780          C  
ATOM  10510  CD  GLN A 687      48.507 -18.845 118.976  1.00  7.780          C  
ATOM  10511  OE1 GLN A 687      47.429 -19.246 119.423  1.00  7.780          O  
ATOM  10512  NE2 GLN A 687      49.663 -19.076 119.584  1.00  7.780          N  
ATOM  10513  H   GLN A 687      48.159 -15.144 117.244  1.00  6.780          H  
ATOM  10514  HA  GLN A 687      47.979 -17.204 115.190  1.00  6.620          H  
ATOM  10515 1HB  GLN A 687      46.787 -16.924 117.969  1.00  9.340          H  
ATOM  10516 2HB  GLN A 687      46.599 -18.357 116.968  1.00  9.340          H  
ATOM  10517 1HG  GLN A 687      49.033 -18.673 116.918  1.00  9.340          H  
ATOM  10518 2HG  GLN A 687      49.253 -17.190 117.872  1.00  9.340          H  
ATOM  10519 1HE2 GLN A 687      49.689 -19.592 120.439  1.00  9.340          H  
ATOM  10520 2HE2 GLN A 687      50.513 -18.727 119.187  1.00  9.340          H  
ATOM  10521  N   PHE A 688      45.582 -15.141 115.065  1.00  5.690          N  
ATOM  10522  CA  PHE A 688      44.259 -14.902 114.461  1.00  5.870          C  
ATOM  10523  C   PHE A 688      44.234 -15.080 112.942  1.00  5.510          C  
ATOM  10524  O   PHE A 688      45.195 -14.779 112.235  1.00  5.650          O  
ATOM  10525  CB  PHE A 688      43.708 -13.496 114.776  1.00  8.150          C  
ATOM  10526  CG  PHE A 688      43.104 -13.286 116.169  1.00  8.150          C  
ATOM  10527  CD1 PHE A 688      43.896 -13.080 117.218  1.00  8.150          C  
ATOM  10528  CD2 PHE A 688      41.738 -13.240 116.384  1.00  8.150          C  
ATOM  10529  CE1 PHE A 688      43.412 -12.853 118.493  1.00  8.150          C  
ATOM  10530  CE2 PHE A 688      41.225 -13.004 117.647  1.00  8.150          C  
ATOM  10531  CZ  PHE A 688      42.071 -12.812 118.712  1.00  8.150          C  
ATOM  10532  H   PHE A 688      46.187 -14.350 115.316  1.00  6.830          H  
ATOM  10533  HA  PHE A 688      43.566 -15.625 114.891  1.00  7.040          H  
ATOM  10534 1HB  PHE A 688      44.526 -12.779 114.665  1.00  9.780          H  
ATOM  10535 2HB  PHE A 688      42.952 -13.235 114.026  1.00  9.780          H  
ATOM  10536  HD1 PHE A 688      44.937 -13.108 117.024  1.00  9.780          H  
ATOM  10537  HD2 PHE A 688      41.062 -13.381 115.555  1.00  9.780          H  
ATOM  10538  HE1 PHE A 688      44.107 -12.698 119.315  1.00  9.780          H  
ATOM  10539  HE2 PHE A 688      40.143 -12.972 117.794  1.00  9.780          H  
ATOM  10540  HZ  PHE A 688      41.676 -12.628 119.717  1.00  9.780          H  
ATOM  10541  N   SER A 689      43.079 -15.528 112.454  1.00  5.290          N  
ATOM  10542  CA  SER A 689      42.775 -15.692 111.034  1.00  5.100          C  
ATOM  10543  C   SER A 689      42.152 -14.412 110.510  1.00  5.450          C  
ATOM  10544  O   SER A 689      42.298 -13.355 111.127  1.00  5.660          O  
ATOM  10545  CB  SER A 689      41.821 -16.851 110.810  1.00  7.220          C  
ATOM  10546  OG  SER A 689      41.634 -17.081 109.434  1.00  7.220          O  
ATOM  10547  H   SER A 689      42.362 -15.774 113.118  1.00  6.350          H  
ATOM  10548  HA  SER A 689      43.703 -15.879 110.492  1.00  6.120          H  
ATOM  10549 1HB  SER A 689      42.217 -17.747 111.286  1.00  8.660          H  
ATOM  10550 2HB  SER A 689      40.862 -16.623 111.279  1.00  8.660          H  
ATOM  10551  HG  SER A 689      41.051 -17.851 109.371  1.00  8.660          H  
ATOM  10552  N   ARG A 690      41.458 -14.479 109.370  1.00  5.790          N  
ATOM  10553  CA  ARG A 690      40.899 -13.274 108.734  1.00  6.340          C  
ATOM  10554  C   ARG A 690      39.641 -12.751 109.442  1.00  6.370          C  
ATOM  10555  O   ARG A 690      38.533 -12.751 108.898  1.00  6.870          O  
ATOM  10556  CB  ARG A 690      40.578 -13.543 107.274  1.00  8.660          C  
ATOM  10557  CG  ARG A 690      41.789 -13.836 106.406  1.00  8.660          C  
ATOM  10558  CD  ARG A 690      41.415 -14.049 104.993  1.00  8.660          C  
ATOM  10559  NE  ARG A 690      42.583 -14.345 104.170  1.00  8.660          N  
ATOM  10560  CZ  ARG A 690      42.581 -14.467 102.824  1.00  8.660          C  
ATOM  10561  NH1 ARG A 690      41.465 -14.311 102.139  1.00  8.660          N  
ATOM  10562  NH2 ARG A 690      43.711 -14.743 102.192  1.00  8.660          N  
ATOM  10563  H   ARG A 690      41.353 -15.395 108.947  1.00  6.950          H  
ATOM  10564  HA  ARG A 690      41.655 -12.489 108.777  1.00  7.610          H  
ATOM  10565 1HB  ARG A 690      39.898 -14.390 107.201  1.00 10.390          H  
ATOM  10566 2HB  ARG A 690      40.073 -12.676 106.850  1.00 10.390          H  
ATOM  10567 1HG  ARG A 690      42.480 -12.997 106.454  1.00 10.390          H  
ATOM  10568 2HG  ARG A 690      42.287 -14.736 106.766  1.00 10.390          H  
ATOM  10569 1HD  ARG A 690      40.723 -14.888 104.925  1.00 10.390          H  
ATOM  10570 2HD  ARG A 690      40.941 -13.146 104.608  1.00 10.390          H  
ATOM  10571  HE  ARG A 690      43.466 -14.472 104.649  1.00 10.390          H  
ATOM  10572 1HH1 ARG A 690      40.600 -14.095 102.612  1.00 10.390          H  
ATOM  10573 2HH1 ARG A 690      41.471 -14.397 101.132  1.00 10.390          H  
ATOM  10574 1HH2 ARG A 690      44.568 -14.861 102.716  1.00 10.390          H  
ATOM  10575 2HH2 ARG A 690      43.721 -14.835 101.187  1.00 10.390          H  
ATOM  10576  N   GLU A 691      39.894 -12.261 110.638  1.00  6.140          N  
ATOM  10577  CA  GLU A 691      39.021 -11.715 111.660  1.00  6.360          C  
ATOM  10578  C   GLU A 691      39.172 -10.225 111.630  1.00  6.090          C  
ATOM  10579  O   GLU A 691      39.873  -9.712 110.752  1.00  6.190          O  
ATOM  10580  CB  GLU A 691      39.410 -12.286 113.016  1.00  8.820          C  
ATOM  10581  CG  GLU A 691      39.146 -13.750 113.130  1.00  8.820          C  
ATOM  10582  CD  GLU A 691      37.668 -14.052 113.197  1.00  8.820          C  
ATOM  10583  OE1 GLU A 691      36.968 -13.281 113.797  1.00  8.820          O  
ATOM  10584  OE2 GLU A 691      37.232 -15.038 112.628  1.00  8.820          O  
ATOM  10585  H   GLU A 691      40.874 -12.323 110.895  1.00  7.370          H  
ATOM  10586  HA  GLU A 691      37.986 -11.974 111.436  1.00  7.630          H  
ATOM  10587 1HB  GLU A 691      40.479 -12.128 113.179  1.00 10.580          H  
ATOM  10588 2HB  GLU A 691      38.878 -11.775 113.812  1.00 10.580          H  
ATOM  10589 1HG  GLU A 691      39.579 -14.263 112.272  1.00 10.580          H  
ATOM  10590 2HG  GLU A 691      39.629 -14.124 114.014  1.00 10.580          H  
ATOM  10591  N   THR A 692      38.471  -9.509 112.509  1.00  6.060          N  
ATOM  10592  CA  THR A 692      38.583  -8.063 112.498  1.00  6.110          C  
ATOM  10593  C   THR A 692      40.064  -7.727 112.384  1.00  5.700          C  
ATOM  10594  O   THR A 692      40.899  -8.235 113.141  1.00  5.790          O  
ATOM  10595  CB  THR A 692      37.990  -7.431 113.770  1.00  8.530          C  
ATOM  10596  OG1 THR A 692      36.616  -7.844 113.914  1.00  8.530          O  
ATOM  10597  CG2 THR A 692      38.043  -5.896 113.651  1.00  8.530          C  
ATOM  10598  H   THR A 692      37.879  -9.953 113.198  1.00  7.270          H  
ATOM  10599  HA  THR A 692      38.059  -7.680 111.632  1.00  7.330          H  
ATOM  10600  HB  THR A 692      38.558  -7.752 114.643  1.00 10.240          H  
ATOM  10601  HG1 THR A 692      36.289  -7.589 114.782  1.00 10.240          H  
ATOM  10602 1HG2 THR A 692      37.620  -5.457 114.539  1.00 10.240          H  
ATOM  10603 2HG2 THR A 692      39.076  -5.556 113.547  1.00 10.240          H  
ATOM  10604 3HG2 THR A 692      37.478  -5.568 112.793  1.00 10.240          H  
ATOM  10605  N   ARG A 693      40.368  -6.874 111.422  1.00  5.550          N  
ATOM  10606  CA  ARG A 693      41.721  -6.495 111.078  1.00  5.570          C  
ATOM  10607  C   ARG A 693      42.503  -5.921 112.243  1.00  5.550          C  
ATOM  10608  O   ARG A 693      42.060  -5.000 112.931  1.00  5.800          O  
ATOM  10609  CB  ARG A 693      41.654  -5.468 109.961  1.00  7.790          C  
ATOM  10610  CG  ARG A 693      42.959  -4.985 109.335  1.00  7.790          C  
ATOM  10611  CD  ARG A 693      43.521  -5.970 108.381  1.00  7.790          C  
ATOM  10612  NE  ARG A 693      42.648  -6.157 107.219  1.00  7.790          N  
ATOM  10613  CZ  ARG A 693      42.784  -7.130 106.286  1.00  7.790          C  
ATOM  10614  NH1 ARG A 693      43.770  -8.008 106.373  1.00  7.790          N  
ATOM  10615  NH2 ARG A 693      41.927  -7.203 105.280  1.00  7.790          N  
ATOM  10616  H   ARG A 693      39.593  -6.499 110.878  1.00  6.660          H  
ATOM  10617  HA  ARG A 693      42.232  -7.388 110.723  1.00  6.680          H  
ATOM  10618 1HB  ARG A 693      41.007  -5.833 109.171  1.00  9.350          H  
ATOM  10619 2HB  ARG A 693      41.187  -4.600 110.363  1.00  9.350          H  
ATOM  10620 1HG  ARG A 693      42.762  -4.063 108.790  1.00  9.350          H  
ATOM  10621 2HG  ARG A 693      43.699  -4.787 110.106  1.00  9.350          H  
ATOM  10622 1HD  ARG A 693      44.487  -5.607 108.028  1.00  9.350          H  
ATOM  10623 2HD  ARG A 693      43.651  -6.928 108.879  1.00  9.350          H  
ATOM  10624  HE  ARG A 693      41.876  -5.505 107.106  1.00  9.350          H  
ATOM  10625 1HH1 ARG A 693      44.430  -7.961 107.132  1.00  9.350          H  
ATOM  10626 2HH1 ARG A 693      43.866  -8.730 105.674  1.00  9.350          H  
ATOM  10627 1HH2 ARG A 693      41.151  -6.518 105.196  1.00  9.350          H  
ATOM  10628 2HH2 ARG A 693      42.024  -7.923 104.580  1.00  9.350          H  
ATOM  10629  N   ALA A 694      43.712  -6.446 112.434  1.00  5.600          N  
ATOM  10630  CA  ALA A 694      44.586  -5.963 113.487  1.00  5.980          C  
ATOM  10631  C   ALA A 694      44.926  -4.504 113.266  1.00  5.970          C  
ATOM  10632  O   ALA A 694      45.174  -4.067 112.134  1.00  6.430          O  
ATOM  10633  CB  ALA A 694      45.871  -6.774 113.541  1.00  8.220          C  
ATOM  10634  H   ALA A 694      44.005  -7.213 111.848  1.00  6.720          H  
ATOM  10635  HA  ALA A 694      44.060  -6.051 114.438  1.00  7.180          H  
ATOM  10636 1HB  ALA A 694      46.502  -6.394 114.346  1.00  9.860          H  
ATOM  10637 2HB  ALA A 694      45.635  -7.822 113.726  1.00  9.860          H  
ATOM  10638 3HB  ALA A 694      46.399  -6.684 112.597  1.00  9.860          H  
ATOM  10639  N   SER A 695      44.983  -3.766 114.361  1.00  5.710          N  
ATOM  10640  CA  SER A 695      45.358  -2.367 114.347  1.00  5.980          C  
ATOM  10641  C   SER A 695      46.868  -2.174 114.232  1.00  5.730          C  
ATOM  10642  O   SER A 695      47.655  -3.100 114.478  1.00  5.870          O  
ATOM  10643  CB  SER A 695      44.839  -1.701 115.616  1.00  8.260          C  
ATOM  10644  OG  SER A 695      45.498  -2.184 116.783  1.00  8.260          O  
ATOM  10645  H   SER A 695      44.718  -4.188 115.240  1.00  6.850          H  
ATOM  10646  HA  SER A 695      44.886  -1.896 113.483  1.00  7.180          H  
ATOM  10647 1HB  SER A 695      44.969  -0.622 115.544  1.00  9.920          H  
ATOM  10648 2HB  SER A 695      43.767  -1.889 115.703  1.00  9.920          H  
ATOM  10649  HG  SER A 695      45.016  -1.775 117.526  1.00  9.920          H  
ATOM  10650  N   LEU A 696      47.278  -0.944 113.902  1.00  5.640          N  
ATOM  10651  CA  LEU A 696      48.698  -0.611 113.861  1.00  5.770          C  
ATOM  10652  C   LEU A 696      49.276  -0.663 115.265  1.00  5.890          C  
ATOM  10653  O   LEU A 696      50.445  -1.013 115.453  1.00  6.150          O  
ATOM  10654  CB  LEU A 696      48.922   0.768 113.230  1.00  8.030          C  
ATOM  10655  CG  LEU A 696      48.580   0.898 111.703  1.00  8.030          C  
ATOM  10656  CD1 LEU A 696      48.732   2.362 111.283  1.00  8.030          C  
ATOM  10657  CD2 LEU A 696      49.500  -0.007 110.856  1.00  8.030          C  
ATOM  10658  H   LEU A 696      46.587  -0.239 113.681  1.00  6.770          H  
ATOM  10659  HA  LEU A 696      49.214  -1.365 113.278  1.00  6.920          H  
ATOM  10660 1HB  LEU A 696      48.320   1.496 113.770  1.00  9.630          H  
ATOM  10661 2HB  LEU A 696      49.971   1.036 113.360  1.00  9.630          H  
ATOM  10662  HG  LEU A 696      47.546   0.607 111.535  1.00  9.630          H  
ATOM  10663 1HD1 LEU A 696      48.479   2.464 110.225  1.00  9.630          H  
ATOM  10664 2HD1 LEU A 696      48.064   2.988 111.873  1.00  9.630          H  
ATOM  10665 3HD1 LEU A 696      49.762   2.685 111.437  1.00  9.630          H  
ATOM  10666 1HD2 LEU A 696      49.243   0.109 109.803  1.00  9.630          H  
ATOM  10667 2HD2 LEU A 696      50.540   0.284 111.007  1.00  9.630          H  
ATOM  10668 3HD2 LEU A 696      49.376  -1.046 111.127  1.00  9.630          H  
ATOM  10669  N   VAL A 697      48.433  -0.334 116.247  1.00  5.940          N  
ATOM  10670  CA  VAL A 697      48.797  -0.361 117.646  1.00  6.450          C  
ATOM  10671  C   VAL A 697      49.149  -1.798 118.042  1.00  6.360          C  
ATOM  10672  O   VAL A 697      50.212  -2.068 118.615  1.00  6.570          O  
ATOM  10673  CB  VAL A 697      47.591   0.188 118.469  1.00  8.830          C  
ATOM  10674  CG1 VAL A 697      47.744   0.015 119.991  1.00  8.830          C  
ATOM  10675  CG2 VAL A 697      47.436   1.666 118.153  1.00  8.830          C  
ATOM  10676  H   VAL A 697      47.503  -0.032 116.001  1.00  7.130          H  
ATOM  10677  HA  VAL A 697      49.657   0.285 117.784  1.00  7.740          H  
ATOM  10678  HB  VAL A 697      46.703  -0.351 118.174  1.00 10.590          H  
ATOM  10679 1HG1 VAL A 697      46.859   0.408 120.489  1.00 10.590          H  
ATOM  10680 2HG1 VAL A 697      47.846  -1.033 120.232  1.00 10.590          H  
ATOM  10681 3HG1 VAL A 697      48.589   0.548 120.352  1.00 10.590          H  
ATOM  10682 1HG2 VAL A 697      46.577   2.068 118.693  1.00 10.590          H  
ATOM  10683 2HG2 VAL A 697      48.340   2.194 118.465  1.00 10.590          H  
ATOM  10684 3HG2 VAL A 697      47.288   1.809 117.085  1.00 10.590          H  
ATOM  10685  N   SER A 698      48.298  -2.745 117.654  1.00  6.290          N  
ATOM  10686  CA  SER A 698      48.545  -4.144 117.971  1.00  6.510          C  
ATOM  10687  C   SER A 698      49.885  -4.607 117.402  1.00  6.410          C  
ATOM  10688  O   SER A 698      50.631  -5.330 118.070  1.00  6.820          O  
ATOM  10689  CB  SER A 698      47.440  -5.013 117.388  1.00  9.030          C  
ATOM  10690  OG  SER A 698      46.203  -4.740 117.995  1.00  9.030          O  
ATOM  10691  H   SER A 698      47.434  -2.479 117.196  1.00  7.550          H  
ATOM  10692  HA  SER A 698      48.564  -4.261 119.056  1.00  7.810          H  
ATOM  10693 1HB  SER A 698      47.368  -4.845 116.315  1.00 10.830          H  
ATOM  10694 2HB  SER A 698      47.694  -6.061 117.532  1.00 10.830          H  
ATOM  10695  HG  SER A 698      45.921  -3.881 117.643  1.00 10.830          H  
ATOM  10696  N   ARG A 699      50.205  -4.175 116.176  1.00  6.060          N  
ATOM  10697  CA  ARG A 699      51.472  -4.557 115.553  1.00  6.180          C  
ATOM  10698  C   ARG A 699      52.720  -3.954 116.217  1.00  6.270          C  
ATOM  10699  O   ARG A 699      53.678  -4.687 116.483  1.00  6.360          O  
ATOM  10700  CB  ARG A 699      51.478  -4.145 114.096  1.00  8.600          C  
ATOM  10701  CG  ARG A 699      50.560  -4.926 113.210  1.00  8.600          C  
ATOM  10702  CD  ARG A 699      50.613  -4.418 111.828  1.00  8.600          C  
ATOM  10703  NE  ARG A 699      49.763  -5.172 110.939  1.00  8.600          N  
ATOM  10704  CZ  ARG A 699      48.440  -4.971 110.777  1.00  8.600          C  
ATOM  10705  NH1 ARG A 699      47.817  -4.060 111.483  1.00  8.600          N  
ATOM  10706  NH2 ARG A 699      47.776  -5.709 109.907  1.00  8.600          N  
ATOM  10707  H   ARG A 699      49.509  -3.625 115.659  1.00  7.270          H  
ATOM  10708  HA  ARG A 699      51.550  -5.642 115.604  1.00  7.420          H  
ATOM  10709 1HB  ARG A 699      51.193  -3.097 114.016  1.00 10.320          H  
ATOM  10710 2HB  ARG A 699      52.486  -4.240 113.701  1.00 10.320          H  
ATOM  10711 1HG  ARG A 699      50.860  -5.973 113.206  1.00 10.320          H  
ATOM  10712 2HG  ARG A 699      49.539  -4.843 113.587  1.00 10.320          H  
ATOM  10713 1HD  ARG A 699      50.306  -3.374 111.807  1.00 10.320          H  
ATOM  10714 2HD  ARG A 699      51.636  -4.495 111.462  1.00 10.320          H  
ATOM  10715  HE  ARG A 699      50.202  -5.892 110.376  1.00 10.320          H  
ATOM  10716 1HH1 ARG A 699      48.314  -3.510 112.167  1.00 10.320          H  
ATOM  10717 2HH1 ARG A 699      46.803  -3.924 111.390  1.00 10.320          H  
ATOM  10718 1HH2 ARG A 699      48.263  -6.413 109.369  1.00 10.320          H  
ATOM  10719 2HH2 ARG A 699      46.786  -5.567 109.775  1.00 10.320          H  
ATOM  10720  N   ASN A 700      52.730  -2.629 116.453  1.00  6.520          N  
ATOM  10721  CA  ASN A 700      53.883  -1.978 117.088  1.00  6.970          C  
ATOM  10722  C   ASN A 700      53.598  -0.550 117.568  1.00  6.910          C  
ATOM  10723  O   ASN A 700      54.195   0.406 117.070  1.00  7.240          O  
ATOM  10724  CB  ASN A 700      55.090  -1.950 116.158  1.00  9.580          C  
ATOM  10725  CG  ASN A 700      56.358  -1.502 116.874  1.00  9.580          C  
ATOM  10726  OD1 ASN A 700      56.431  -1.582 118.114  1.00  9.580          O  
ATOM  10727  ND2 ASN A 700      57.341  -1.056 116.113  1.00  9.580          N  
ATOM  10728  H   ASN A 700      51.903  -2.072 116.204  1.00  7.820          H  
ATOM  10729  HA  ASN A 700      54.144  -2.561 117.971  1.00  8.360          H  
ATOM  10730 1HB  ASN A 700      55.267  -2.930 115.725  1.00 11.490          H  
ATOM  10731 2HB  ASN A 700      54.893  -1.264 115.336  1.00 11.490          H  
ATOM  10732 1HD2 ASN A 700      58.212  -0.754 116.508  1.00 11.490          H  
ATOM  10733 2HD2 ASN A 700      57.217  -1.023 115.123  1.00 11.490          H  
ATOM  10734  N   MET A 701      52.763  -0.421 118.591  1.00  6.770          N  
ATOM  10735  CA  MET A 701      52.352   0.866 119.144  1.00  7.030          C  
ATOM  10736  C   MET A 701      53.417   1.760 119.784  1.00  7.550          C  
ATOM  10737  O   MET A 701      53.266   2.979 119.778  1.00  7.910          O  
ATOM  10738  CB  MET A 701      51.312   0.533 120.199  1.00  9.740          C  
ATOM  10739  CG  MET A 701      51.850  -0.187 121.411  1.00  9.740          C  
ATOM  10740  SD  MET A 701      50.637  -0.613 122.566  1.00  9.740          S  
ATOM  10741  CE  MET A 701      50.225  -2.195 121.904  1.00  9.740          C  
ATOM  10742  H   MET A 701      52.267  -1.256 118.907  1.00  8.120          H  
ATOM  10743  HA  MET A 701      51.894   1.433 118.337  1.00  8.440          H  
ATOM  10744 1HB  MET A 701      50.823   1.444 120.531  1.00 11.690          H  
ATOM  10745 2HB  MET A 701      50.600  -0.088 119.793  1.00 11.690          H  
ATOM  10746 1HG  MET A 701      52.354  -1.095 121.099  1.00 11.690          H  
ATOM  10747 2HG  MET A 701      52.532   0.400 121.920  1.00 11.690          H  
ATOM  10748 1HE  MET A 701      49.506  -2.649 122.504  1.00 11.690          H  
ATOM  10749 2HE  MET A 701      49.841  -2.094 120.918  1.00 11.690          H  
ATOM  10750 3HE  MET A 701      51.108  -2.825 121.885  1.00 11.690          H  
ATOM  10751  N   GLN A 702      54.469   1.174 120.377  1.00  7.770          N  
ATOM  10752  CA  GLN A 702      55.505   1.955 121.080  1.00  8.280          C  
ATOM  10753  C   GLN A 702      54.879   2.971 122.058  1.00  8.220          C  
ATOM  10754  O   GLN A 702      55.360   4.100 122.182  1.00  8.780          O  
ATOM  10755  CB  GLN A 702      56.396   2.699 120.078  1.00 11.390          C  
ATOM  10756  CG  GLN A 702      57.205   1.811 119.151  1.00 11.390          C  
ATOM  10757  CD  GLN A 702      58.290   1.061 119.896  1.00 11.390          C  
ATOM  10758  OE1 GLN A 702      59.136   1.679 120.547  1.00 11.390          O  
ATOM  10759  NE2 GLN A 702      58.289  -0.260 119.807  1.00 11.390          N  
ATOM  10760  H   GLN A 702      54.548   0.166 120.355  1.00  9.320          H  
ATOM  10761  HA  GLN A 702      56.124   1.269 121.657  1.00  9.940          H  
ATOM  10762 1HB  GLN A 702      55.784   3.347 119.455  1.00 13.670          H  
ATOM  10763 2HB  GLN A 702      57.094   3.337 120.618  1.00 13.670          H  
ATOM  10764 1HG  GLN A 702      56.537   1.090 118.678  1.00 13.670          H  
ATOM  10765 2HG  GLN A 702      57.675   2.433 118.394  1.00 13.670          H  
ATOM  10766 1HE2 GLN A 702      58.991  -0.794 120.278  1.00 13.670          H  
ATOM  10767 2HE2 GLN A 702      57.597  -0.738 119.244  1.00 13.670          H  
ATOM  10768  N   ASN A 703      53.804   2.556 122.735  1.00  7.670          N  
ATOM  10769  CA  ASN A 703      53.015   3.376 123.643  1.00  7.630          C  
ATOM  10770  C   ASN A 703      52.127   2.416 124.469  1.00  7.570          C  
ATOM  10771  O   ASN A 703      50.959   2.186 124.126  1.00  7.450          O  
ATOM  10772  CB  ASN A 703      52.200   4.350 122.791  1.00 10.700          C  
ATOM  10773  CG  ASN A 703      51.550   5.451 123.517  1.00 10.700          C  
ATOM  10774  OD1 ASN A 703      52.003   5.823 124.601  1.00 10.700          O  
ATOM  10775  ND2 ASN A 703      50.511   6.004 122.927  1.00 10.700          N  
ATOM  10776  H   ASN A 703      53.522   1.604 122.604  1.00  9.200          H  
ATOM  10777  HA  ASN A 703      53.674   3.916 124.323  1.00  9.160          H  
ATOM  10778 1HB  ASN A 703      52.844   4.787 122.028  1.00 12.840          H  
ATOM  10779 2HB  ASN A 703      51.433   3.788 122.261  1.00 12.840          H  
ATOM  10780 1HD2 ASN A 703      50.009   6.767 123.350  1.00 12.840          H  
ATOM  10781 2HD2 ASN A 703      50.208   5.665 122.038  1.00 12.840          H  
ATOM  10782  N   LEU A 704      52.709   1.773 125.493  1.00  7.670          N  
ATOM  10783  CA  LEU A 704      52.017   0.663 126.170  1.00  7.670          C  
ATOM  10784  C   LEU A 704      52.046   0.631 127.691  1.00  7.880          C  
ATOM  10785  O   LEU A 704      53.112   0.733 128.298  1.00  8.080          O  
ATOM  10786  CB  LEU A 704      52.647  -0.666 125.707  1.00 10.740          C  
ATOM  10787  CG  LEU A 704      52.109  -1.966 126.367  1.00 10.740          C  
ATOM  10788  CD1 LEU A 704      50.682  -2.151 125.991  1.00 10.740          C  
ATOM  10789  CD2 LEU A 704      52.921  -3.145 125.881  1.00 10.740          C  
ATOM  10790  H   LEU A 704      53.645   2.033 125.776  1.00  9.200          H  
ATOM  10791  HA  LEU A 704      50.975   0.704 125.866  1.00  9.200          H  
ATOM  10792 1HB  LEU A 704      52.531  -0.760 124.649  1.00 12.890          H  
ATOM  10793 2HB  LEU A 704      53.713  -0.621 125.917  1.00 12.890          H  
ATOM  10794  HG  LEU A 704      52.185  -1.905 127.452  1.00 12.890          H  
ATOM  10795 1HD1 LEU A 704      50.304  -3.033 126.417  1.00 12.890          H  
ATOM  10796 2HD1 LEU A 704      50.073  -1.330 126.326  1.00 12.890          H  
ATOM  10797 3HD1 LEU A 704      50.633  -2.228 124.930  1.00 12.890          H  
ATOM  10798 1HD2 LEU A 704      52.545  -4.057 126.337  1.00 12.890          H  
ATOM  10799 2HD2 LEU A 704      52.841  -3.222 124.796  1.00 12.890          H  
ATOM  10800 3HD2 LEU A 704      53.963  -3.004 126.160  1.00 12.890          H  
ATOM  10801  N   LEU A 705      50.876   0.388 128.301  1.00  7.850          N  
ATOM  10802  CA  LEU A 705      50.810   0.177 129.739  1.00  8.010          C  
ATOM  10803  C   LEU A 705      50.225  -1.204 130.098  1.00  8.070          C  
ATOM  10804  O   LEU A 705      49.226  -1.652 129.526  1.00  7.930          O  
ATOM  10805  CB  LEU A 705      49.882   1.198 130.402  1.00 11.150          C  
ATOM  10806  CG  LEU A 705      50.275   2.638 130.484  1.00 11.150          C  
ATOM  10807  CD1 LEU A 705      49.758   3.381 129.246  1.00 11.150          C  
ATOM  10808  CD2 LEU A 705      49.658   3.223 131.751  1.00 11.150          C  
ATOM  10809  H   LEU A 705      50.006   0.367 127.758  1.00  9.420          H  
ATOM  10810  HA  LEU A 705      51.812   0.253 130.155  1.00  9.610          H  
ATOM  10811 1HB  LEU A 705      48.997   1.200 129.830  1.00 13.380          H  
ATOM  10812 2HB  LEU A 705      49.652   0.849 131.399  1.00 13.380          H  
ATOM  10813  HG  LEU A 705      51.359   2.727 130.515  1.00 13.380          H  
ATOM  10814 1HD1 LEU A 705      50.027   4.410 129.318  1.00 13.380          H  
ATOM  10815 2HD1 LEU A 705      50.182   2.974 128.338  1.00 13.380          H  
ATOM  10816 3HD1 LEU A 705      48.681   3.300 129.204  1.00 13.380          H  
ATOM  10817 1HD2 LEU A 705      49.911   4.267 131.843  1.00 13.380          H  
ATOM  10818 2HD2 LEU A 705      48.577   3.120 131.703  1.00 13.380          H  
ATOM  10819 3HD2 LEU A 705      50.033   2.687 132.622  1.00 13.380          H  
ATOM  10820  N   GLN A 706      50.794  -1.831 131.126  1.00  8.290          N  
ATOM  10821  CA  GLN A 706      50.236  -3.068 131.690  1.00  8.380          C  
ATOM  10822  C   GLN A 706      49.650  -2.638 133.017  1.00  8.580          C  
ATOM  10823  O   GLN A 706      50.390  -2.184 133.889  1.00  8.800          O  
ATOM  10824  CB  GLN A 706      51.289  -4.156 131.941  1.00 11.700          C  
ATOM  10825  CG  GLN A 706      50.715  -5.468 132.593  1.00 11.700          C  
ATOM  10826  CD  GLN A 706      49.910  -6.363 131.614  1.00 11.700          C  
ATOM  10827  OE1 GLN A 706      50.575  -6.885 130.701  1.00 11.700          O  
ATOM  10828  NE2 GLN A 706      48.583  -6.541 131.801  1.00 11.700          N  
ATOM  10829  H   GLN A 706      51.620  -1.429 131.548  1.00  9.950          H  
ATOM  10830  HA  GLN A 706      49.441  -3.455 131.052  1.00 10.060          H  
ATOM  10831 1HB  GLN A 706      51.750  -4.434 130.990  1.00 14.040          H  
ATOM  10832 2HB  GLN A 706      52.074  -3.768 132.587  1.00 14.040          H  
ATOM  10833 1HG  GLN A 706      51.547  -6.055 132.978  1.00 14.040          H  
ATOM  10834 2HG  GLN A 706      50.051  -5.198 133.415  1.00 14.040          H  
ATOM  10835 1HE2 GLN A 706      48.019  -7.141 131.166  1.00 14.040          H  
ATOM  10836 2HE2 GLN A 706      48.116  -6.104 132.578  1.00 14.040          H  
ATOM  10837  N   THR A 707      48.339  -2.736 133.170  1.00  8.520          N  
ATOM  10838  CA  THR A 707      47.702  -2.211 134.363  1.00  8.730          C  
ATOM  10839  C   THR A 707      46.841  -3.241 135.078  1.00  8.720          C  
ATOM  10840  O   THR A 707      46.654  -4.372 134.623  1.00  8.620          O  
ATOM  10841  CB  THR A 707      46.778  -1.051 133.999  1.00 12.140          C  
ATOM  10842  OG1 THR A 707      45.664  -1.589 133.304  1.00 12.140          O  
ATOM  10843  CG2 THR A 707      47.467  -0.007 133.119  1.00 12.140          C  
ATOM  10844  H   THR A 707      47.741  -3.133 132.445  1.00 10.220          H  
ATOM  10845  HA  THR A 707      48.470  -1.867 135.055  1.00 10.480          H  
ATOM  10846  HB  THR A 707      46.435  -0.570 134.906  1.00 14.570          H  
ATOM  10847  HG1 THR A 707      45.972  -2.091 132.508  1.00 14.570          H  
ATOM  10848 1HG2 THR A 707      46.770   0.792 132.885  1.00 14.570          H  
ATOM  10849 2HG2 THR A 707      48.325   0.404 133.647  1.00 14.570          H  
ATOM  10850 3HG2 THR A 707      47.800  -0.471 132.192  1.00 14.570          H  
ATOM  10851  N   SER A 708      46.275  -2.806 136.203  1.00  8.860          N  
ATOM  10852  CA  SER A 708      45.385  -3.580 137.064  1.00  8.870          C  
ATOM  10853  C   SER A 708      44.056  -3.966 136.409  1.00  8.630          C  
ATOM  10854  O   SER A 708      43.332  -4.824 136.930  1.00  8.600          O  
ATOM  10855  CB  SER A 708      45.116  -2.794 138.327  1.00 12.410          C  
ATOM  10856  OG  SER A 708      44.412  -1.624 138.038  1.00 12.410          O  
ATOM  10857  H   SER A 708      46.489  -1.868 136.504  1.00 10.630          H  
ATOM  10858  HA  SER A 708      45.900  -4.502 137.337  1.00 10.640          H  
ATOM  10859 1HB  SER A 708      44.539  -3.408 139.017  1.00 14.900          H  
ATOM  10860 2HB  SER A 708      46.057  -2.549 138.817  1.00 14.900          H  
ATOM  10861  HG  SER A 708      44.162  -1.250 138.896  1.00 14.900          H  
ATOM  10862  N   VAL A 709      43.740  -3.335 135.272  1.00  8.470          N  
ATOM  10863  CA  VAL A 709      42.512  -3.594 134.536  1.00  8.260          C  
ATOM  10864  C   VAL A 709      42.810  -4.325 133.236  1.00  8.010          C  
ATOM  10865  O   VAL A 709      41.895  -4.598 132.455  1.00  7.940          O  
ATOM  10866  CB  VAL A 709      41.752  -2.274 134.203  1.00 11.650          C  
ATOM  10867  CG1 VAL A 709      41.324  -1.555 135.444  1.00 11.650          C  
ATOM  10868  CG2 VAL A 709      42.643  -1.345 133.432  1.00 11.650          C  
ATOM  10869  H   VAL A 709      44.417  -2.676 134.892  1.00 10.160          H  
ATOM  10870  HA  VAL A 709      41.867  -4.225 135.144  1.00  9.910          H  
ATOM  10871  HB  VAL A 709      40.864  -2.508 133.612  1.00 13.980          H  
ATOM  10872 1HG1 VAL A 709      40.811  -0.647 135.154  1.00 13.980          H  
ATOM  10873 2HG1 VAL A 709      40.662  -2.178 135.999  1.00 13.980          H  
ATOM  10874 3HG1 VAL A 709      42.188  -1.303 136.052  1.00 13.980          H  
ATOM  10875 1HG2 VAL A 709      42.099  -0.441 133.218  1.00 13.980          H  
ATOM  10876 2HG2 VAL A 709      43.487  -1.102 134.038  1.00 13.980          H  
ATOM  10877 3HG2 VAL A 709      42.973  -1.805 132.498  1.00 13.980          H  
ATOM  10878  N   GLY A 710      44.075  -4.688 133.008  1.00  7.920          N  
ATOM  10879  CA  GLY A 710      44.458  -5.330 131.762  1.00  7.730          C  
ATOM  10880  C   GLY A 710      45.369  -4.432 130.945  1.00  7.760          C  
ATOM  10881  O   GLY A 710      46.013  -3.511 131.474  1.00  8.040          O  
ATOM  10882  H   GLY A 710      44.804  -4.507 133.702  1.00  9.500          H  
ATOM  10883 1HA  GLY A 710      44.965  -6.273 131.967  1.00  9.280          H  
ATOM  10884 2HA  GLY A 710      43.574  -5.554 131.185  1.00  9.280          H  
ATOM  10885  N   CYS A 711      45.505  -4.728 129.660  1.00  7.490          N  
ATOM  10886  CA  CYS A 711      46.427  -3.905 128.895  1.00  7.510          C  
ATOM  10887  C   CYS A 711      45.740  -2.708 128.362  1.00  7.380          C  
ATOM  10888  O   CYS A 711      44.601  -2.756 127.903  1.00  7.210          O  
ATOM  10889  CB  CYS A 711      47.113  -4.630 127.778  1.00 10.510          C  
ATOM  10890  SG  CYS A 711      48.172  -5.820 128.402  1.00 10.510          S  
ATOM  10891  H   CYS A 711      44.921  -5.462 129.253  1.00  8.990          H  
ATOM  10892  HA  CYS A 711      47.222  -3.564 129.563  1.00  9.010          H  
ATOM  10893 1HB  CYS A 711      46.388  -5.096 127.129  1.00 12.610          H  
ATOM  10894 2HB  CYS A 711      47.691  -3.919 127.200  1.00 12.610          H  
ATOM  10895  N   VAL A 712      46.443  -1.617 128.465  1.00  7.480          N  
ATOM  10896  CA  VAL A 712      46.018  -0.329 128.015  1.00  7.390          C  
ATOM  10897  C   VAL A 712      46.929   0.028 126.835  1.00  7.320          C  
ATOM  10898  O   VAL A 712      48.066   0.484 127.001  1.00  7.430          O  
ATOM  10899  CB  VAL A 712      46.075   0.559 129.288  1.00 10.380          C  
ATOM  10900  CG1 VAL A 712      45.741   1.919 129.063  1.00 10.380          C  
ATOM  10901  CG2 VAL A 712      45.061   0.002 130.292  1.00 10.380          C  
ATOM  10902  H   VAL A 712      47.384  -1.696 128.869  1.00  8.980          H  
ATOM  10903  HA  VAL A 712      44.989  -0.386 127.662  1.00  8.870          H  
ATOM  10904  HB  VAL A 712      47.041   0.503 129.703  1.00 12.460          H  
ATOM  10905 1HG1 VAL A 712      45.801   2.464 129.996  1.00 12.460          H  
ATOM  10906 2HG1 VAL A 712      46.454   2.301 128.389  1.00 12.460          H  
ATOM  10907 3HG1 VAL A 712      44.736   1.998 128.659  1.00 12.460          H  
ATOM  10908 1HG2 VAL A 712      45.094   0.579 131.199  1.00 12.460          H  
ATOM  10909 2HG2 VAL A 712      44.074   0.059 129.857  1.00 12.460          H  
ATOM  10910 3HG2 VAL A 712      45.284  -1.027 130.536  1.00 12.460          H  
ATOM  10911  N   MET A 713      46.421  -0.222 125.614  1.00  7.130          N  
ATOM  10912  CA  MET A 713      47.235  -0.132 124.406  1.00  7.070          C  
ATOM  10913  C   MET A 713      46.986   1.096 123.533  1.00  7.010          C  
ATOM  10914  O   MET A 713      45.874   1.321 123.039  1.00  6.880          O  
ATOM  10915  CB  MET A 713      47.006  -1.415 123.607  1.00  9.920          C  
ATOM  10916  CG  MET A 713      47.487  -2.653 124.359  1.00  9.920          C  
ATOM  10917  SD  MET A 713      47.421  -4.201 123.441  1.00  9.920          S  
ATOM  10918  CE  MET A 713      48.628  -5.166 124.365  1.00  9.920          C  
ATOM  10919  H   MET A 713      45.451  -0.544 125.513  1.00  8.560          H  
ATOM  10920  HA  MET A 713      48.281  -0.100 124.709  1.00  8.480          H  
ATOM  10921 1HB  MET A 713      45.941  -1.525 123.410  1.00 11.910          H  
ATOM  10922 2HB  MET A 713      47.507  -1.350 122.656  1.00 11.910          H  
ATOM  10923 1HG  MET A 713      48.461  -2.493 124.677  1.00 11.910          H  
ATOM  10924 2HG  MET A 713      46.862  -2.768 125.242  1.00 11.910          H  
ATOM  10925 1HE  MET A 713      48.729  -6.147 123.923  1.00 11.910          H  
ATOM  10926 2HE  MET A 713      49.596  -4.666 124.337  1.00 11.910          H  
ATOM  10927 3HE  MET A 713      48.318  -5.266 125.380  1.00 11.910          H  
ATOM  10928  N   GLY A 714      48.053   1.870 123.272  1.00  7.090          N  
ATOM  10929  CA  GLY A 714      47.920   3.080 122.472  1.00  7.050          C  
ATOM  10930  C   GLY A 714      47.684   4.302 123.357  1.00  7.180          C  
ATOM  10931  O   GLY A 714      47.292   5.366 122.874  1.00  7.080          O  
ATOM  10932  H   GLY A 714      48.978   1.675 123.678  1.00  8.510          H  
ATOM  10933 1HA  GLY A 714      48.830   3.220 121.888  1.00  8.460          H  
ATOM  10934 2HA  GLY A 714      47.097   2.970 121.767  1.00  8.460          H  
ATOM  10935  N   PHE A 715      47.912   4.136 124.654  1.00  7.420          N  
ATOM  10936  CA  PHE A 715      47.728   5.195 125.636  1.00  7.560          C  
ATOM  10937  C   PHE A 715      49.072   5.577 126.187  1.00  7.730          C  
ATOM  10938  O   PHE A 715      49.969   4.738 126.276  1.00  7.760          O  
ATOM  10939  CB  PHE A 715      46.933   4.713 126.829  1.00 10.530          C  
ATOM  10940  CG  PHE A 715      45.529   4.292 126.600  1.00 10.530          C  
ATOM  10941  CD1 PHE A 715      45.293   3.054 126.069  1.00 10.530          C  
ATOM  10942  CD2 PHE A 715      44.455   5.067 126.982  1.00 10.530          C  
ATOM  10943  CE1 PHE A 715      44.045   2.565 125.896  1.00 10.530          C  
ATOM  10944  CE2 PHE A 715      43.179   4.585 126.808  1.00 10.530          C  
ATOM  10945  CZ  PHE A 715      42.983   3.315 126.254  1.00 10.530          C  
ATOM  10946  H   PHE A 715      48.267   3.245 124.970  1.00  8.900          H  
ATOM  10947  HA  PHE A 715      47.260   6.065 125.171  1.00  9.070          H  
ATOM  10948 1HB  PHE A 715      47.468   3.886 127.251  1.00 12.630          H  
ATOM  10949 2HB  PHE A 715      46.931   5.504 127.578  1.00 12.630          H  
ATOM  10950  HD1 PHE A 715      46.137   2.456 125.790  1.00 12.630          H  
ATOM  10951  HD2 PHE A 715      44.627   6.050 127.425  1.00 12.630          H  
ATOM  10952  HE1 PHE A 715      43.913   1.577 125.469  1.00 12.630          H  
ATOM  10953  HE2 PHE A 715      42.332   5.190 127.109  1.00 12.630          H  
ATOM  10954  HZ  PHE A 715      41.986   2.913 126.100  1.00 12.630          H  
ATOM  10955  N   HIS A 716      49.209   6.831 126.563  1.00  7.860          N  
ATOM  10956  CA  HIS A 716      50.443   7.284 127.173  1.00  8.050          C  
ATOM  10957  C   HIS A 716      50.409   7.028 128.664  1.00  8.240          C  
ATOM  10958  O   HIS A 716      49.350   7.063 129.283  1.00  8.310          O  
ATOM  10959  CB  HIS A 716      50.665   8.759 126.866  1.00 11.190          C  
ATOM  10960  CG  HIS A 716      50.985   9.045 125.446  1.00 11.190          C  
ATOM  10961  ND1 HIS A 716      52.236   8.823 124.910  1.00 11.190          N  
ATOM  10962  CD2 HIS A 716      50.218   9.523 124.439  1.00 11.190          C  
ATOM  10963  CE1 HIS A 716      52.232   9.164 123.637  1.00 11.190          C  
ATOM  10964  NE2 HIS A 716      51.017   9.591 123.319  1.00 11.190          N  
ATOM  10965  H   HIS A 716      48.418   7.473 126.434  1.00  9.430          H  
ATOM  10966  HA  HIS A 716      51.281   6.725 126.771  1.00  9.660          H  
ATOM  10967 1HB  HIS A 716      49.754   9.257 127.060  1.00 13.430          H  
ATOM  10968 2HB  HIS A 716      51.436   9.179 127.513  1.00 13.430          H  
ATOM  10969  HD1 HIS A 716      52.936   8.220 125.302  1.00 13.430          H  
ATOM  10970  HD2 HIS A 716      49.170   9.831 124.388  1.00 13.430          H  
ATOM  10971  HE1 HIS A 716      53.136   9.064 123.040  1.00 13.430          H  
ATOM  10972  N   GLU A 717      51.563   6.783 129.261  1.00  8.340          N  
ATOM  10973  CA  GLU A 717      51.630   6.616 130.707  1.00  8.520          C  
ATOM  10974  C   GLU A 717      51.963   7.928 131.366  1.00  8.760          C  
ATOM  10975  O   GLU A 717      52.969   8.541 131.004  1.00  8.900          O  
ATOM  10976  CB  GLU A 717      52.712   5.597 131.080  1.00 11.860          C  
ATOM  10977  CG  GLU A 717      52.849   5.335 132.585  1.00 11.860          C  
ATOM  10978  CD  GLU A 717      53.907   4.332 132.920  1.00 11.860          C  
ATOM  10979  OE1 GLU A 717      54.487   3.776 132.021  1.00 11.860          O  
ATOM  10980  OE2 GLU A 717      54.151   4.134 134.085  1.00 11.860          O  
ATOM  10981  H   GLU A 717      52.409   6.727 128.709  1.00 10.010          H  
ATOM  10982  HA  GLU A 717      50.661   6.285 131.074  1.00 10.220          H  
ATOM  10983 1HB  GLU A 717      52.521   4.661 130.580  1.00 14.230          H  
ATOM  10984 2HB  GLU A 717      53.674   5.956 130.722  1.00 14.230          H  
ATOM  10985 1HG  GLU A 717      53.097   6.268 133.088  1.00 14.230          H  
ATOM  10986 2HG  GLU A 717      51.897   4.992 132.977  1.00 14.230          H  
ATOM  10987  N   THR A 718      51.179   8.365 132.351  1.00  8.870          N  
ATOM  10988  CA  THR A 718      51.587   9.614 132.971  1.00  9.050          C  
ATOM  10989  C   THR A 718      51.272   9.758 134.449  1.00  9.180          C  
ATOM  10990  O   THR A 718      50.315   9.189 134.977  1.00  9.040          O  
ATOM  10991  CB  THR A 718      50.958  10.828 132.276  1.00 12.600          C  
ATOM  10992  OG1 THR A 718      51.590  11.994 132.804  1.00 12.600          O  
ATOM  10993  CG2 THR A 718      49.438  10.894 132.599  1.00 12.600          C  
ATOM  10994  H   THR A 718      50.310   7.881 132.615  1.00 10.640          H  
ATOM  10995  HA  THR A 718      52.668   9.696 132.873  1.00 10.860          H  
ATOM  10996  HB  THR A 718      51.120  10.770 131.200  1.00 15.120          H  
ATOM  10997  HG1 THR A 718      51.316  12.823 132.322  1.00 15.120          H  
ATOM  10998 1HG2 THR A 718      48.998  11.762 132.134  1.00 15.120          H  
ATOM  10999 2HG2 THR A 718      48.954   9.994 132.223  1.00 15.120          H  
ATOM  11000 3HG2 THR A 718      49.266  10.969 133.665  1.00 15.120          H  
ATOM  11001  N   ASN A 719      52.102  10.571 135.101  1.00  9.440          N  
ATOM  11002  CA  ASN A 719      51.916  11.015 136.476  1.00  9.640          C  
ATOM  11003  C   ASN A 719      51.881  12.544 136.452  1.00  9.610          C  
ATOM  11004  O   ASN A 719      52.009  13.220 137.475  1.00  9.770          O  
ATOM  11005  CB  ASN A 719      53.015  10.483 137.372  1.00 13.420          C  
ATOM  11006  CG  ASN A 719      52.950   8.984 137.522  1.00 13.420          C  
ATOM  11007  OD1 ASN A 719      52.056   8.441 138.186  1.00 13.420          O  
ATOM  11008  ND2 ASN A 719      53.881   8.297 136.910  1.00 13.420          N  
ATOM  11009  H   ASN A 719      52.884  10.944 134.576  1.00 11.330          H  
ATOM  11010  HA  ASN A 719      50.951  10.665 136.845  1.00 11.570          H  
ATOM  11011 1HB  ASN A 719      53.984  10.758 136.960  1.00 16.100          H  
ATOM  11012 2HB  ASN A 719      52.934  10.939 138.358  1.00 16.100          H  
ATOM  11013 1HD2 ASN A 719      53.882   7.296 136.968  1.00 16.100          H  
ATOM  11014 2HD2 ASN A 719      54.585   8.764 136.379  1.00 16.100          H  
ATOM  11015  N   ASP A 720      51.709  13.064 135.242  1.00  9.480          N  
ATOM  11016  CA  ASP A 720      51.676  14.478 134.894  1.00  9.530          C  
ATOM  11017  C   ASP A 720      50.599  14.675 133.798  1.00  9.700          C  
ATOM  11018  O   ASP A 720      50.881  14.463 132.609  1.00  9.740          O  
ATOM  11019  CB  ASP A 720      53.060  14.908 134.373  1.00 13.320          C  
ATOM  11020  CG  ASP A 720      53.200  16.408 134.085  1.00 13.320          C  
ATOM  11021  OD1 ASP A 720      52.217  17.106 134.161  1.00 13.320          O  
ATOM  11022  OD2 ASP A 720      54.299  16.841 133.805  1.00 13.320          O  
ATOM  11023  H   ASP A 720      51.583  12.414 134.481  1.00 11.380          H  
ATOM  11024  HA  ASP A 720      51.479  15.078 135.774  1.00 11.440          H  
ATOM  11025 1HB  ASP A 720      53.816  14.632 135.106  1.00 15.990          H  
ATOM  11026 2HB  ASP A 720      53.284  14.363 133.457  1.00 15.990          H  
ATOM  11027  N   THR A 721      49.356  15.021 134.176  1.00  9.950          N  
ATOM  11028  CA  THR A 721      48.916  15.171 135.564  1.00 10.100          C  
ATOM  11029  C   THR A 721      47.553  14.553 135.746  1.00  9.930          C  
ATOM  11030  O   THR A 721      47.056  13.848 134.868  1.00  9.930          O  
ATOM  11031  CB  THR A 721      48.904  16.647 136.022  1.00 14.080          C  
ATOM  11032  OG1 THR A 721      48.705  16.681 137.447  1.00 14.080          O  
ATOM  11033  CG2 THR A 721      47.784  17.445 135.324  1.00 14.080          C  
ATOM  11034  H   THR A 721      48.665  15.154 133.453  1.00 11.940          H  
ATOM  11035  HA  THR A 721      49.550  14.606 136.236  1.00 12.120          H  
ATOM  11036  HB  THR A 721      49.867  17.104 135.782  1.00 16.900          H  
ATOM  11037  HG1 THR A 721      49.551  16.476 137.877  1.00 16.900          H  
ATOM  11038 1HG2 THR A 721      47.821  18.476 135.669  1.00 16.900          H  
ATOM  11039 2HG2 THR A 721      47.937  17.423 134.247  1.00 16.900          H  
ATOM  11040 3HG2 THR A 721      46.806  17.042 135.547  1.00 16.900          H  
ATOM  11041  N   VAL A 722      46.989  14.779 136.912  1.00 10.010          N  
ATOM  11042  CA  VAL A 722      45.700  14.241 137.266  1.00  9.730          C  
ATOM  11043  C   VAL A 722      44.622  15.284 137.019  1.00  9.840          C  
ATOM  11044  O   VAL A 722      44.684  16.391 137.548  1.00 10.210          O  
ATOM  11045  CB  VAL A 722      45.722  13.807 138.740  1.00 13.730          C  
ATOM  11046  CG1 VAL A 722      44.387  13.297 139.149  1.00 13.730          C  
ATOM  11047  CG2 VAL A 722      46.782  12.723 138.932  1.00 13.730          C  
ATOM  11048  H   VAL A 722      47.480  15.402 137.545  1.00 12.010          H  
ATOM  11049  HA  VAL A 722      45.500  13.378 136.639  1.00 11.680          H  
ATOM  11050  HB  VAL A 722      45.952  14.670 139.362  1.00 16.480          H  
ATOM  11051 1HG1 VAL A 722      44.410  13.002 140.190  1.00 16.480          H  
ATOM  11052 2HG1 VAL A 722      43.651  14.067 139.007  1.00 16.480          H  
ATOM  11053 3HG1 VAL A 722      44.137  12.443 138.549  1.00 16.480          H  
ATOM  11054 1HG2 VAL A 722      46.804  12.419 139.975  1.00 16.480          H  
ATOM  11055 2HG2 VAL A 722      46.540  11.862 138.314  1.00 16.480          H  
ATOM  11056 3HG2 VAL A 722      47.759  13.105 138.646  1.00 16.480          H  
ATOM  11057  N   GLU A 723      43.640  14.923 136.208  1.00  9.700          N  
ATOM  11058  CA  GLU A 723      42.563  15.836 135.848  1.00  9.930          C  
ATOM  11059  C   GLU A 723      41.229  15.116 135.928  1.00  9.810          C  
ATOM  11060  O   GLU A 723      41.178  13.906 136.173  1.00  9.850          O  
ATOM  11061  CB  GLU A 723      42.755  16.385 134.426  1.00 13.810          C  
ATOM  11062  CG  GLU A 723      44.095  17.090 134.162  1.00 13.810          C  
ATOM  11063  CD  GLU A 723      44.209  17.649 132.751  1.00 13.810          C  
ATOM  11064  OE1 GLU A 723      43.278  17.496 131.998  1.00 13.810          O  
ATOM  11065  OE2 GLU A 723      45.228  18.220 132.432  1.00 13.810          O  
ATOM  11066  H   GLU A 723      43.657  13.984 135.833  1.00 11.640          H  
ATOM  11067  HA  GLU A 723      42.546  16.666 136.555  1.00 11.920          H  
ATOM  11068 1HB  GLU A 723      42.627  15.591 133.706  1.00 16.570          H  
ATOM  11069 2HB  GLU A 723      41.976  17.117 134.221  1.00 16.570          H  
ATOM  11070 1HG  GLU A 723      44.230  17.893 134.887  1.00 16.570          H  
ATOM  11071 2HG  GLU A 723      44.894  16.366 134.309  1.00 16.570          H  
ATOM  11072  N   ASP A 724      40.142  15.846 135.696  1.00  9.760          N  
ATOM  11073  CA  ASP A 724      38.816  15.247 135.718  1.00  9.690          C  
ATOM  11074  C   ASP A 724      38.747  14.104 134.723  1.00  9.250          C  
ATOM  11075  O   ASP A 724      39.162  14.240 133.577  1.00  9.010          O  
ATOM  11076  CB  ASP A 724      37.750  16.277 135.339  1.00 13.590          C  
ATOM  11077  CG  ASP A 724      37.527  17.380 136.381  1.00 13.590          C  
ATOM  11078  OD1 ASP A 724      38.034  17.282 137.475  1.00 13.590          O  
ATOM  11079  OD2 ASP A 724      36.845  18.319 136.058  1.00 13.590          O  
ATOM  11080  H   ASP A 724      40.234  16.837 135.518  1.00 11.710          H  
ATOM  11081  HA  ASP A 724      38.616  14.861 136.717  1.00 11.630          H  
ATOM  11082 1HB  ASP A 724      38.027  16.746 134.395  1.00 16.310          H  
ATOM  11083 2HB  ASP A 724      36.802  15.759 135.169  1.00 16.310          H  
ATOM  11084  N   CYS A 725      38.183  12.983 135.160  1.00  9.200          N  
ATOM  11085  CA  CYS A 725      38.075  11.824 134.280  1.00  8.850          C  
ATOM  11086  C   CYS A 725      37.104  12.070 133.133  1.00  8.790          C  
ATOM  11087  O   CYS A 725      35.992  12.512 133.324  1.00  8.990          O  
ATOM  11088  CB  CYS A 725      37.568  10.613 135.086  1.00 12.530          C  
ATOM  11089  SG  CYS A 725      37.334   9.112 134.094  1.00 12.530          S  
ATOM  11090  H   CYS A 725      37.862  12.928 136.106  1.00 11.040          H  
ATOM  11091  HA  CYS A 725      39.042  11.600 133.882  1.00 10.620          H  
ATOM  11092 1HB  CYS A 725      38.290  10.388 135.874  1.00 15.040          H  
ATOM  11093 2HB  CYS A 725      36.622  10.852 135.561  1.00 15.040          H  
ATOM  11094  N   ASN A 726      37.579  11.764 131.921  1.00  8.570          N  
ATOM  11095  CA  ASN A 726      36.720  11.896 130.766  1.00  8.550          C  
ATOM  11096  C   ASN A 726      36.344  10.521 130.239  1.00  8.470          C  
ATOM  11097  O   ASN A 726      35.160  10.222 130.060  1.00  8.570          O  
ATOM  11098  CB  ASN A 726      37.405  12.696 129.672  1.00 11.980          C  
ATOM  11099  CG  ASN A 726      37.635  14.135 130.040  1.00 11.980          C  
ATOM  11100  OD1 ASN A 726      38.777  14.609 130.013  1.00 11.980          O  
ATOM  11101  ND2 ASN A 726      36.587  14.838 130.383  1.00 11.980          N  
ATOM  11102  H   ASN A 726      38.522  11.419 131.828  1.00 10.280          H  
ATOM  11103  HA  ASN A 726      35.799  12.396 131.059  1.00 10.260          H  
ATOM  11104 1HB  ASN A 726      38.374  12.242 129.450  1.00 14.370          H  
ATOM  11105 2HB  ASN A 726      36.808  12.650 128.761  1.00 14.370          H  
ATOM  11106 1HD2 ASN A 726      36.692  15.799 130.641  1.00 14.370          H  
ATOM  11107 2HD2 ASN A 726      35.681  14.416 130.396  1.00 14.370          H  
ATOM  11108  N   LEU A 727      37.348   9.664 130.019  1.00  8.320          N  
ATOM  11109  CA  LEU A 727      37.089   8.344 129.472  1.00  8.170          C  
ATOM  11110  C   LEU A 727      37.592   7.237 130.418  1.00  8.210          C  
ATOM  11111  O   LEU A 727      38.788   6.956 130.481  1.00  8.460          O  
ATOM  11112  CB  LEU A 727      37.789   8.298 128.115  1.00 11.500          C  
ATOM  11113  CG  LEU A 727      37.451   9.532 127.145  1.00 11.500          C  
ATOM  11114  CD1 LEU A 727      38.284   9.499 125.867  1.00 11.500          C  
ATOM  11115  CD2 LEU A 727      36.048   9.499 126.783  1.00 11.500          C  
ATOM  11116  H   LEU A 727      38.318   9.956 130.158  1.00  9.980          H  
ATOM  11117  HA  LEU A 727      36.017   8.208 129.352  1.00  9.800          H  
ATOM  11118 1HB  LEU A 727      38.863   8.262 128.273  1.00 13.800          H  
ATOM  11119 2HB  LEU A 727      37.458   7.392 127.632  1.00 13.800          H  
ATOM  11120  HG  LEU A 727      37.685  10.457 127.656  1.00 13.800          H  
ATOM  11121 1HD1 LEU A 727      38.029  10.366 125.250  1.00 13.800          H  
ATOM  11122 2HD1 LEU A 727      39.344   9.533 126.116  1.00 13.800          H  
ATOM  11123 3HD1 LEU A 727      38.063   8.608 125.300  1.00 13.800          H  
ATOM  11124 1HD2 LEU A 727      35.828  10.329 126.129  1.00 13.800          H  
ATOM  11125 2HD2 LEU A 727      35.892   8.590 126.278  1.00 13.800          H  
ATOM  11126 3HD2 LEU A 727      35.407   9.557 127.646  1.00 13.800          H  
ATOM  11127  N   SER A 728      36.679   6.605 131.155  1.00  8.100          N  
ATOM  11128  CA  SER A 728      37.036   5.621 132.195  1.00  8.150          C  
ATOM  11129  C   SER A 728      37.747   4.340 131.739  1.00  7.920          C  
ATOM  11130  O   SER A 728      37.402   3.756 130.711  1.00  7.690          O  
ATOM  11131  CB  SER A 728      35.772   5.182 132.919  1.00 11.390          C  
ATOM  11132  OG  SER A 728      35.165   6.247 133.596  1.00 11.390          O  
ATOM  11133  H   SER A 728      35.707   6.867 131.058  1.00  9.720          H  
ATOM  11134  HA  SER A 728      37.685   6.124 132.911  1.00  9.780          H  
ATOM  11135 1HB  SER A 728      35.072   4.761 132.198  1.00 13.670          H  
ATOM  11136 2HB  SER A 728      36.023   4.393 133.628  1.00 13.670          H  
ATOM  11137  HG  SER A 728      34.401   5.877 134.045  1.00 13.670          H  
ATOM  11138  N   LEU A 729      38.694   3.853 132.570  1.00  8.050          N  
ATOM  11139  CA  LEU A 729      39.380   2.570 132.330  1.00  7.890          C  
ATOM  11140  C   LEU A 729      38.905   1.508 133.334  1.00  7.910          C  
ATOM  11141  O   LEU A 729      38.733   0.340 132.982  1.00  7.740          O  
ATOM  11142  CB  LEU A 729      40.909   2.702 132.448  1.00 11.110          C  
ATOM  11143  CG  LEU A 729      41.716   3.101 131.195  1.00 11.110          C  
ATOM  11144  CD1 LEU A 729      41.381   4.423 130.758  1.00 11.110          C  
ATOM  11145  CD2 LEU A 729      43.175   3.059 131.536  1.00 11.110          C  
ATOM  11146  H   LEU A 729      38.960   4.388 133.400  1.00  9.660          H  
ATOM  11147  HA  LEU A 729      39.135   2.227 131.327  1.00  9.470          H  
ATOM  11148 1HB  LEU A 729      41.114   3.446 133.177  1.00 13.330          H  
ATOM  11149 2HB  LEU A 729      41.304   1.762 132.813  1.00 13.330          H  
ATOM  11150  HG  LEU A 729      41.484   2.441 130.392  1.00 13.330          H  
ATOM  11151 1HD1 LEU A 729      41.967   4.671 129.880  1.00 13.330          H  
ATOM  11152 2HD1 LEU A 729      40.335   4.498 130.525  1.00 13.330          H  
ATOM  11153 3HD1 LEU A 729      41.613   5.059 131.526  1.00 13.330          H  
ATOM  11154 1HD2 LEU A 729      43.747   3.339 130.662  1.00 13.330          H  
ATOM  11155 2HD2 LEU A 729      43.383   3.762 132.343  1.00 13.330          H  
ATOM  11156 3HD2 LEU A 729      43.444   2.057 131.853  1.00 13.330          H  
ATOM  11157  N   GLY A 730      38.682   1.929 134.587  1.00  8.210          N  
ATOM  11158  CA  GLY A 730      38.240   1.031 135.663  1.00  8.270          C  
ATOM  11159  C   GLY A 730      39.205   0.985 136.850  1.00  8.400          C  
ATOM  11160  O   GLY A 730      40.373   1.331 136.730  1.00  8.500          O  
ATOM  11161  H   GLY A 730      38.857   2.909 134.802  1.00  9.850          H  
ATOM  11162 1HA  GLY A 730      37.258   1.350 136.009  1.00  9.920          H  
ATOM  11163 2HA  GLY A 730      38.117   0.025 135.263  1.00  9.920          H  
ATOM  11164  N   GLN A 731      38.715   0.567 138.021  1.00  8.510          N  
ATOM  11165  CA  GLN A 731      39.561   0.481 139.226  1.00  8.700          C  
ATOM  11166  C   GLN A 731      40.319   1.782 139.508  1.00  8.860          C  
ATOM  11167  O   GLN A 731      41.519   1.766 139.781  1.00  8.770          O  
ATOM  11168  CB  GLN A 731      40.570  -0.665 139.112  1.00 12.100          C  
ATOM  11169  CG  GLN A 731      39.969  -2.054 138.975  1.00 12.100          C  
ATOM  11170  CD  GLN A 731      41.069  -3.102 138.870  1.00 12.100          C  
ATOM  11171  OE1 GLN A 731      42.030  -3.066 139.648  1.00 12.100          O  
ATOM  11172  NE2 GLN A 731      40.949  -4.006 137.907  1.00 12.100          N  
ATOM  11173  H   GLN A 731      37.741   0.296 138.075  1.00 10.210          H  
ATOM  11174  HA  GLN A 731      38.916   0.284 140.083  1.00 10.440          H  
ATOM  11175 1HB  GLN A 731      41.233  -0.495 138.266  1.00 14.520          H  
ATOM  11176 2HB  GLN A 731      41.195  -0.671 140.002  1.00 14.520          H  
ATOM  11177 1HG  GLN A 731      39.358  -2.268 139.848  1.00 14.520          H  
ATOM  11178 2HG  GLN A 731      39.367  -2.090 138.073  1.00 14.520          H  
ATOM  11179 1HE2 GLN A 731      41.697  -4.680 137.745  1.00 14.520          H  
ATOM  11180 2HE2 GLN A 731      40.160  -3.996 137.299  1.00 14.520          H  
ATOM  11181  N   SER A 732      39.597   2.898 139.431  1.00  9.250          N  
ATOM  11182  CA  SER A 732      40.090   4.263 139.657  1.00  9.430          C  
ATOM  11183  C   SER A 732      41.051   4.787 138.572  1.00  9.230          C  
ATOM  11184  O   SER A 732      41.609   5.885 138.715  1.00  9.370          O  
ATOM  11185  CB  SER A 732      40.728   4.390 141.036  1.00 13.130          C  
ATOM  11186  OG  SER A 732      39.815   4.026 142.048  1.00 13.130          O  
ATOM  11187  H   SER A 732      38.623   2.788 139.201  1.00 11.100          H  
ATOM  11188  HA  SER A 732      39.221   4.921 139.655  1.00 11.320          H  
ATOM  11189 1HB  SER A 732      41.623   3.782 141.108  1.00 15.760          H  
ATOM  11190 2HB  SER A 732      41.037   5.424 141.184  1.00 15.760          H  
ATOM  11191  HG  SER A 732      40.239   4.255 142.878  1.00 15.760          H  
ATOM  11192  N   LEU A 733      41.192   4.049 137.466  1.00  8.930          N  
ATOM  11193  CA  LEU A 733      41.965   4.512 136.325  1.00  8.750          C  
ATOM  11194  C   LEU A 733      41.065   5.163 135.296  1.00  8.580          C  
ATOM  11195  O   LEU A 733      39.895   4.770 135.092  1.00  8.470          O  
ATOM  11196  CB  LEU A 733      42.722   3.358 135.656  1.00 12.320          C  
ATOM  11197  CG  LEU A 733      43.766   2.631 136.496  1.00 12.320          C  
ATOM  11198  CD1 LEU A 733      44.262   1.422 135.709  1.00 12.320          C  
ATOM  11199  CD2 LEU A 733      44.934   3.591 136.813  1.00 12.320          C  
ATOM  11200  H   LEU A 733      40.771   3.120 137.414  1.00 10.720          H  
ATOM  11201  HA  LEU A 733      42.669   5.269 136.659  1.00 10.500          H  
ATOM  11202 1HB  LEU A 733      41.996   2.616 135.335  1.00 14.790          H  
ATOM  11203 2HB  LEU A 733      43.222   3.749 134.775  1.00 14.790          H  
ATOM  11204  HG  LEU A 733      43.313   2.279 137.431  1.00 14.790          H  
ATOM  11205 1HD1 LEU A 733      44.998   0.885 136.302  1.00 14.790          H  
ATOM  11206 2HD1 LEU A 733      43.415   0.772 135.510  1.00 14.790          H  
ATOM  11207 3HD1 LEU A 733      44.708   1.739 134.770  1.00 14.790          H  
ATOM  11208 1HD2 LEU A 733      45.682   3.069 137.407  1.00 14.790          H  
ATOM  11209 2HD2 LEU A 733      45.387   3.943 135.886  1.00 14.790          H  
ATOM  11210 3HD2 LEU A 733      44.575   4.442 137.379  1.00 14.790          H  
ATOM  11211  N   CYS A 734      41.632   6.132 134.596  1.00  8.570          N  
ATOM  11212  CA  CYS A 734      40.914   6.831 133.551  1.00  8.440          C  
ATOM  11213  C   CYS A 734      41.855   7.397 132.498  1.00  8.320          C  
ATOM  11214  O   CYS A 734      43.079   7.318 132.631  1.00  8.410          O  
ATOM  11215  CB  CYS A 734      40.116   7.955 134.208  1.00 11.870          C  
ATOM  11216  SG  CYS A 734      39.090   8.872 133.116  1.00 11.870          S  
ATOM  11217  H   CYS A 734      42.588   6.420 134.833  1.00 10.280          H  
ATOM  11218  HA  CYS A 734      40.226   6.147 133.070  1.00 10.130          H  
ATOM  11219 1HB  CYS A 734      39.489   7.535 134.989  1.00 14.240          H  
ATOM  11220 2HB  CYS A 734      40.799   8.647 134.693  1.00 14.240          H  
ATOM  11221  N   ALA A 735      41.280   7.992 131.450  1.00  8.120          N  
ATOM  11222  CA  ALA A 735      42.074   8.658 130.448  1.00  8.000          C  
ATOM  11223  C   ALA A 735      41.531  10.056 130.110  1.00  8.040          C  
ATOM  11224  O   ALA A 735      40.321  10.333 130.032  1.00  8.090          O  
ATOM  11225  CB  ALA A 735      42.158   7.808 129.198  1.00 11.250          C  
ATOM  11226  H   ALA A 735      40.269   7.931 131.335  1.00  9.740          H  
ATOM  11227  HA  ALA A 735      43.057   8.785 130.856  1.00  9.600          H  
ATOM  11228 1HB  ALA A 735      42.791   8.308 128.473  1.00 13.500          H  
ATOM  11229 2HB  ALA A 735      42.590   6.851 129.453  1.00 13.500          H  
ATOM  11230 3HB  ALA A 735      41.163   7.667 128.785  1.00 13.500          H  
ATOM  11231  N   ILE A 736      42.493  10.936 129.864  1.00  8.030          N  
ATOM  11232  CA  ILE A 736      42.259  12.333 129.500  1.00  8.060          C  
ATOM  11233  C   ILE A 736      43.095  12.763 128.293  1.00  7.850          C  
ATOM  11234  O   ILE A 736      44.129  12.147 128.038  1.00  7.790          O  
ATOM  11235  CB  ILE A 736      42.549  13.213 130.743  1.00 11.270          C  
ATOM  11236  CG1 ILE A 736      44.031  12.910 131.243  1.00 11.270          C  
ATOM  11237  CG2 ILE A 736      41.448  13.004 131.804  1.00 11.270          C  
ATOM  11238  CD1 ILE A 736      44.557  13.816 132.340  1.00 11.270          C  
ATOM  11239  H   ILE A 736      43.451  10.581 129.960  1.00  9.640          H  
ATOM  11240  HA  ILE A 736      41.201  12.424 129.282  1.00  9.670          H  
ATOM  11241  HB  ILE A 736      42.541  14.267 130.462  1.00 13.530          H  
ATOM  11242 1HG1 ILE A 736      44.065  11.892 131.602  1.00 13.530          H  
ATOM  11243 2HG1 ILE A 736      44.703  12.978 130.410  1.00 13.530          H  
ATOM  11244 1HG2 ILE A 736      41.624  13.630 132.675  1.00 13.530          H  
ATOM  11245 2HG2 ILE A 736      40.485  13.269 131.380  1.00 13.530          H  
ATOM  11246 3HG2 ILE A 736      41.401  11.999 132.108  1.00 13.530          H  
ATOM  11247 1HD1 ILE A 736      45.572  13.515 132.608  1.00 13.530          H  
ATOM  11248 2HD1 ILE A 736      44.564  14.845 131.990  1.00 13.530          H  
ATOM  11249 3HD1 ILE A 736      43.929  13.735 133.222  1.00 13.530          H  
ATOM  11250  N   PRO A 737      42.661  13.782 127.498  1.00  7.750          N  
ATOM  11251  CA  PRO A 737      43.365  14.399 126.347  1.00  7.590          C  
ATOM  11252  C   PRO A 737      44.359  15.619 126.470  1.00  7.640          C  
ATOM  11253  O   PRO A 737      44.067  16.653 125.870  1.00  7.950          O  
ATOM  11254  CB  PRO A 737      42.160  14.855 125.512  1.00 11.380          C  
ATOM  11255  CG  PRO A 737      41.122  15.259 126.538  1.00 11.380          C  
ATOM  11256  CD  PRO A 737      41.272  14.274 127.666  1.00 11.380          C  
ATOM  11257  HA  PRO A 737      43.871  13.594 125.812  1.00  9.110          H  
ATOM  11258 1HB  PRO A 737      42.430  15.659 124.823  1.00 13.660          H  
ATOM  11259 2HB  PRO A 737      41.821  14.015 124.885  1.00 13.660          H  
ATOM  11260 1HG  PRO A 737      41.297  16.299 126.853  1.00 13.660          H  
ATOM  11261 2HG  PRO A 737      40.117  15.231 126.082  1.00 13.660          H  
ATOM  11262 1HD  PRO A 737      41.134  14.789 128.633  1.00 13.660          H  
ATOM  11263 2HD  PRO A 737      40.538  13.466 127.511  1.00 13.660          H  
ATOM  11264  N   PRO A 738      45.440  15.620 127.280  1.00  7.530          N  
ATOM  11265  CA  PRO A 738      46.516  16.603 127.243  1.00  7.610          C  
ATOM  11266  C   PRO A 738      47.302  16.543 125.933  1.00  7.720          C  
ATOM  11267  O   PRO A 738      47.234  15.552 125.191  1.00  7.840          O  
ATOM  11268  CB  PRO A 738      47.373  16.242 128.458  1.00 11.420          C  
ATOM  11269  CG  PRO A 738      46.427  15.508 129.356  1.00 11.420          C  
ATOM  11270  CD  PRO A 738      45.506  14.775 128.427  1.00 11.420          C  
ATOM  11271  HA  PRO A 738      46.077  17.603 127.378  1.00  9.130          H  
ATOM  11272 1HB  PRO A 738      48.240  15.640 128.141  1.00 13.700          H  
ATOM  11273 2HB  PRO A 738      47.773  17.158 128.921  1.00 13.700          H  
ATOM  11274 1HG  PRO A 738      46.945  14.854 130.067  1.00 13.700          H  
ATOM  11275 2HG  PRO A 738      45.868  16.235 129.971  1.00 13.700          H  
ATOM  11276 1HD  PRO A 738      45.875  13.780 128.166  1.00 13.700          H  
ATOM  11277 2HD  PRO A 738      44.563  14.784 128.937  1.00 13.700          H  
ATOM  11278  N   ASN A 739      48.013  17.639 125.655  1.00  7.930          N  
ATOM  11279  CA  ASN A 739      48.875  17.783 124.487  1.00  8.230          C  
ATOM  11280  C   ASN A 739      50.302  17.294 124.764  1.00  8.390          C  
ATOM  11281  O   ASN A 739      51.054  17.894 125.548  1.00  8.540          O  
ATOM  11282  CB  ASN A 739      48.882  19.234 124.023  1.00 11.400          C  
ATOM  11283  CG  ASN A 739      49.650  19.487 122.717  1.00 11.400          C  
ATOM  11284  OD1 ASN A 739      50.569  18.762 122.333  1.00 11.400          O  
ATOM  11285  ND2 ASN A 739      49.264  20.540 122.027  1.00 11.400          N  
ATOM  11286  H   ASN A 739      47.976  18.408 126.307  1.00  9.520          H  
ATOM  11287  HA  ASN A 739      48.477  17.172 123.688  1.00  9.880          H  
ATOM  11288 1HB  ASN A 739      47.859  19.568 123.893  1.00 13.680          H  
ATOM  11289 2HB  ASN A 739      49.324  19.857 124.798  1.00 13.680          H  
ATOM  11290 1HD2 ASN A 739      49.719  20.770 121.162  1.00 13.680          H  
ATOM  11291 2HD2 ASN A 739      48.519  21.115 122.364  1.00 13.680          H  
ATOM  11292  N   THR A 740      50.681  16.194 124.136  1.00  8.630          N  
ATOM  11293  CA  THR A 740      51.991  15.600 124.303  1.00  9.070          C  
ATOM  11294  C   THR A 740      52.882  16.283 123.284  1.00  9.170          C  
ATOM  11295  O   THR A 740      53.278  15.680 122.271  1.00  9.400          O  
ATOM  11296  CB  THR A 740      51.999  14.095 124.034  1.00 12.520          C  
ATOM  11297  OG1 THR A 740      51.505  13.868 122.727  1.00 12.520          O  
ATOM  11298  CG2 THR A 740      51.119  13.399 125.020  1.00 12.520          C  
ATOM  11299  H   THR A 740      50.042  15.776 123.464  1.00 10.360          H  
ATOM  11300  HA  THR A 740      52.367  15.803 125.305  1.00 10.880          H  
ATOM  11301  HB  THR A 740      53.014  13.710 124.108  1.00 15.030          H  
ATOM  11302  HG1 THR A 740      52.131  14.277 122.097  1.00 15.030          H  
ATOM  11303 1HG2 THR A 740      51.124  12.334 124.810  1.00 15.030          H  
ATOM  11304 2HG2 THR A 740      51.487  13.574 126.027  1.00 15.030          H  
ATOM  11305 3HG2 THR A 740      50.103  13.784 124.931  1.00 15.030          H  
ATOM  11306  N   ASN A 741      53.200  17.536 123.577  1.00  9.220          N  
ATOM  11307  CA  ASN A 741      53.869  18.448 122.657  1.00  9.470          C  
ATOM  11308  C   ASN A 741      55.330  18.152 122.370  1.00  9.440          C  
ATOM  11309  O   ASN A 741      55.955  18.862 121.586  1.00  9.430          O  
ATOM  11310  CB  ASN A 741      53.740  19.868 123.172  1.00 13.160          C  
ATOM  11311  CG  ASN A 741      54.452  20.081 124.484  1.00 13.160          C  
ATOM  11312  OD1 ASN A 741      55.134  19.186 125.001  1.00 13.160          O  
ATOM  11313  ND2 ASN A 741      54.301  21.257 125.036  1.00 13.160          N  
ATOM  11314  H   ASN A 741      52.813  17.880 124.462  1.00 11.060          H  
ATOM  11315  HA  ASN A 741      53.341  18.389 121.704  1.00 11.360          H  
ATOM  11316 1HB  ASN A 741      54.142  20.561 122.432  1.00 15.790          H  
ATOM  11317 2HB  ASN A 741      52.688  20.110 123.307  1.00 15.790          H  
ATOM  11318 1HD2 ASN A 741      54.744  21.459 125.909  1.00 15.790          H  
ATOM  11319 2HD2 ASN A 741      53.739  21.950 124.588  1.00 15.790          H  
ATOM  11320  N   LEU A 742      55.864  17.063 122.900  1.00  9.630          N  
ATOM  11321  CA  LEU A 742      57.224  16.692 122.562  1.00  9.790          C  
ATOM  11322  C   LEU A 742      57.246  15.894 121.253  1.00  9.920          C  
ATOM  11323  O   LEU A 742      58.315  15.614 120.706  1.00  9.960          O  
ATOM  11324  CB  LEU A 742      57.836  15.859 123.694  1.00 13.640          C  
ATOM  11325  CG  LEU A 742      57.961  16.562 125.085  1.00 13.640          C  
ATOM  11326  CD1 LEU A 742      58.484  15.550 126.100  1.00 13.640          C  
ATOM  11327  CD2 LEU A 742      58.892  17.778 124.999  1.00 13.640          C  
ATOM  11328  H   LEU A 742      55.331  16.523 123.570  1.00 11.560          H  
ATOM  11329  HA  LEU A 742      57.809  17.593 122.406  1.00 11.750          H  
ATOM  11330 1HB  LEU A 742      57.224  14.970 123.825  1.00 16.370          H  
ATOM  11331 2HB  LEU A 742      58.834  15.543 123.388  1.00 16.370          H  
ATOM  11332  HG  LEU A 742      56.975  16.895 125.414  1.00 16.370          H  
ATOM  11333 1HD1 LEU A 742      58.556  16.024 127.079  1.00 16.370          H  
ATOM  11334 2HD1 LEU A 742      57.799  14.704 126.160  1.00 16.370          H  
ATOM  11335 3HD1 LEU A 742      59.468  15.200 125.793  1.00 16.370          H  
ATOM  11336 1HD2 LEU A 742      58.963  18.243 125.983  1.00 16.370          H  
ATOM  11337 2HD2 LEU A 742      59.883  17.457 124.679  1.00 16.370          H  
ATOM  11338 3HD2 LEU A 742      58.501  18.507 124.296  1.00 16.370          H  
ATOM  11339  N   ARG A 743      56.063  15.530 120.749  1.00 10.150          N  
ATOM  11340  CA  ARG A 743      55.931  14.762 119.518  1.00 10.460          C  
ATOM  11341  C   ARG A 743      56.308  15.577 118.267  1.00 10.410          C  
ATOM  11342  O   ARG A 743      55.732  16.628 117.990  1.00 10.290          O  
ATOM  11343  CB  ARG A 743      54.488  14.272 119.380  1.00 14.520          C  
ATOM  11344  CG  ARG A 743      54.226  13.340 118.204  1.00 14.520          C  
ATOM  11345  CD  ARG A 743      52.798  12.950 118.071  1.00 14.520          C  
ATOM  11346  NE  ARG A 743      52.317  12.118 119.156  1.00 14.520          N  
ATOM  11347  CZ  ARG A 743      52.494  10.776 119.267  1.00 14.520          C  
ATOM  11348  NH1 ARG A 743      53.172  10.096 118.358  1.00 14.520          N  
ATOM  11349  NH2 ARG A 743      51.972  10.145 120.300  1.00 14.520          N  
ATOM  11350  H   ARG A 743      55.211  15.781 121.260  1.00 12.180          H  
ATOM  11351  HA  ARG A 743      56.591  13.896 119.585  1.00 12.550          H  
ATOM  11352 1HB  ARG A 743      54.194  13.750 120.289  1.00 17.420          H  
ATOM  11353 2HB  ARG A 743      53.825  15.133 119.278  1.00 17.420          H  
ATOM  11354 1HG  ARG A 743      54.479  13.838 117.309  1.00 17.420          H  
ATOM  11355 2HG  ARG A 743      54.834  12.446 118.304  1.00 17.420          H  
ATOM  11356 1HD  ARG A 743      52.199  13.862 118.061  1.00 17.420          H  
ATOM  11357 2HD  ARG A 743      52.650  12.419 117.134  1.00 17.420          H  
ATOM  11358  HE  ARG A 743      51.772  12.576 119.888  1.00 17.420          H  
ATOM  11359 1HH1 ARG A 743      53.570  10.566 117.564  1.00 17.420          H  
ATOM  11360 2HH1 ARG A 743      53.290   9.096 118.456  1.00 17.420          H  
ATOM  11361 1HH2 ARG A 743      51.438  10.670 120.992  1.00 17.420          H  
ATOM  11362 2HH2 ARG A 743      52.083   9.148 120.402  1.00 17.420          H  
ATOM  11363  N   VAL A 744      57.190  15.044 117.420  1.00 10.710          N  
ATOM  11364  CA  VAL A 744      57.587  15.790 116.214  1.00 10.950          C  
ATOM  11365  C   VAL A 744      56.398  16.063 115.283  1.00 10.830          C  
ATOM  11366  O   VAL A 744      56.333  17.098 114.623  1.00 11.200          O  
ATOM  11367  CB  VAL A 744      58.728  15.053 115.465  1.00 15.230          C  
ATOM  11368  CG1 VAL A 744      58.240  13.748 114.808  1.00 15.230          C  
ATOM  11369  CG2 VAL A 744      59.323  15.984 114.412  1.00 15.230          C  
ATOM  11370  H   VAL A 744      57.640  14.172 117.661  1.00 12.850          H  
ATOM  11371  HA  VAL A 744      57.983  16.754 116.539  1.00 13.140          H  
ATOM  11372  HB  VAL A 744      59.496  14.784 116.190  1.00 18.280          H  
ATOM  11373 1HG1 VAL A 744      59.084  13.260 114.320  1.00 18.280          H  
ATOM  11374 2HG1 VAL A 744      57.833  13.085 115.563  1.00 18.280          H  
ATOM  11375 3HG1 VAL A 744      57.482  13.956 114.059  1.00 18.280          H  
ATOM  11376 1HG2 VAL A 744      60.147  15.482 113.907  1.00 18.280          H  
ATOM  11377 2HG2 VAL A 744      58.565  16.253 113.675  1.00 18.280          H  
ATOM  11378 3HG2 VAL A 744      59.690  16.887 114.895  1.00 18.280          H  
ATOM  11379  N   GLY A 745      55.441  15.140 115.278  1.00 10.520          N  
ATOM  11380  CA  GLY A 745      54.216  15.193 114.489  1.00 10.610          C  
ATOM  11381  C   GLY A 745      53.057  15.910 115.200  1.00 10.550          C  
ATOM  11382  O   GLY A 745      51.895  15.784 114.768  1.00 10.860          O  
ATOM  11383  H   GLY A 745      55.610  14.309 115.823  1.00 12.620          H  
ATOM  11384 1HA  GLY A 745      54.425  15.693 113.543  1.00 12.730          H  
ATOM  11385 2HA  GLY A 745      53.914  14.176 114.244  1.00 12.730          H  
ATOM  11386  N   ARG A 746      53.370  16.693 116.249  1.00 10.370          N  
ATOM  11387  CA  ARG A 746      52.385  17.385 117.078  1.00 10.560          C  
ATOM  11388  C   ARG A 746      51.369  18.245 116.326  1.00 10.150          C  
ATOM  11389  O   ARG A 746      50.234  18.395 116.791  1.00 10.290          O  
ATOM  11390  CB  ARG A 746      53.094  18.312 118.078  1.00 14.710          C  
ATOM  11391  CG  ARG A 746      53.845  19.521 117.420  1.00 14.710          C  
ATOM  11392  CD  ARG A 746      54.458  20.476 118.395  1.00 14.710          C  
ATOM  11393  NE  ARG A 746      55.570  19.888 119.135  1.00 14.710          N  
ATOM  11394  CZ  ARG A 746      56.865  19.823 118.737  1.00 14.710          C  
ATOM  11395  NH1 ARG A 746      57.256  20.290 117.566  1.00 14.710          N  
ATOM  11396  NH2 ARG A 746      57.731  19.274 119.562  1.00 14.710          N  
ATOM  11397  H   ARG A 746      54.350  16.753 116.552  1.00 12.440          H  
ATOM  11398  HA  ARG A 746      51.862  16.623 117.639  1.00 12.670          H  
ATOM  11399 1HB  ARG A 746      52.351  18.736 118.748  1.00 17.650          H  
ATOM  11400 2HB  ARG A 746      53.781  17.758 118.695  1.00 17.650          H  
ATOM  11401 1HG  ARG A 746      54.637  19.135 116.776  1.00 17.650          H  
ATOM  11402 2HG  ARG A 746      53.162  20.118 116.833  1.00 17.650          H  
ATOM  11403 1HD  ARG A 746      54.813  21.361 117.873  1.00 17.650          H  
ATOM  11404 2HD  ARG A 746      53.697  20.772 119.117  1.00 17.650          H  
ATOM  11405  HE  ARG A 746      55.386  19.518 120.066  1.00 17.650          H  
ATOM  11406 1HH1 ARG A 746      56.589  20.707 116.940  1.00 17.650          H  
ATOM  11407 2HH1 ARG A 746      58.226  20.227 117.296  1.00 17.650          H  
ATOM  11408 1HH2 ARG A 746      57.373  18.935 120.464  1.00 17.650          H  
ATOM  11409 2HH2 ARG A 746      58.702  19.189 119.321  1.00 17.650          H  
ATOM  11410  N   SER A 747      51.706  18.752 115.129  1.00  9.880          N  
ATOM  11411  CA  SER A 747      50.771  19.599 114.389  1.00  9.680          C  
ATOM  11412  C   SER A 747      49.476  18.869 114.018  1.00  9.470          C  
ATOM  11413  O   SER A 747      48.450  19.509 113.769  1.00  9.650          O  
ATOM  11414  CB  SER A 747      51.428  20.120 113.126  1.00 13.630          C  
ATOM  11415  OG  SER A 747      51.683  19.076 112.219  1.00 13.630          O  
ATOM  11416  H   SER A 747      52.627  18.604 114.735  1.00 11.860          H  
ATOM  11417  HA  SER A 747      50.512  20.450 115.021  1.00 11.620          H  
ATOM  11418 1HB  SER A 747      50.777  20.857 112.661  1.00 16.360          H  
ATOM  11419 2HB  SER A 747      52.362  20.619 113.383  1.00 16.360          H  
ATOM  11420  HG  SER A 747      52.000  19.499 111.414  1.00 16.360          H  
ATOM  11421  N   THR A 748      49.520  17.535 113.988  1.00  9.230          N  
ATOM  11422  CA  THR A 748      48.349  16.722 113.684  1.00  9.260          C  
ATOM  11423  C   THR A 748      48.021  15.790 114.846  1.00  8.880          C  
ATOM  11424  O   THR A 748      46.849  15.512 115.117  1.00  9.240          O  
ATOM  11425  CB  THR A 748      48.550  15.890 112.392  1.00 12.950          C  
ATOM  11426  OG1 THR A 748      48.778  16.769 111.281  1.00 12.950          O  
ATOM  11427  CG2 THR A 748      47.319  15.029 112.103  1.00 12.950          C  
ATOM  11428  H   THR A 748      50.405  17.079 114.204  1.00 11.080          H  
ATOM  11429  HA  THR A 748      47.498  17.382 113.534  1.00 11.110          H  
ATOM  11430  HB  THR A 748      49.417  15.248 112.512  1.00 15.540          H  
ATOM  11431  HG1 THR A 748      49.622  17.215 111.398  1.00 15.540          H  
ATOM  11432 1HG2 THR A 748      47.487  14.459 111.192  1.00 15.540          H  
ATOM  11433 2HG2 THR A 748      47.138  14.338 112.921  1.00 15.540          H  
ATOM  11434 3HG2 THR A 748      46.451  15.671 111.976  1.00 15.540          H  
ATOM  11435  N   PHE A 749      49.055  15.306 115.540  1.00  8.350          N  
ATOM  11436  CA  PHE A 749      48.868  14.311 116.585  1.00  8.120          C  
ATOM  11437  C   PHE A 749      49.286  14.746 117.991  1.00  7.910          C  
ATOM  11438  O   PHE A 749      49.498  13.894 118.852  1.00  7.930          O  
ATOM  11439  CB  PHE A 749      49.635  13.054 116.204  1.00 11.460          C  
ATOM  11440  CG  PHE A 749      49.192  12.477 114.912  1.00 11.460          C  
ATOM  11441  CD1 PHE A 749      49.972  12.637 113.779  1.00 11.460          C  
ATOM  11442  CD2 PHE A 749      47.995  11.789 114.808  1.00 11.460          C  
ATOM  11443  CE1 PHE A 749      49.569  12.115 112.570  1.00 11.460          C  
ATOM  11444  CE2 PHE A 749      47.590  11.268 113.600  1.00 11.460          C  
ATOM  11445  CZ  PHE A 749      48.378  11.430 112.480  1.00 11.460          C  
ATOM  11446  H   PHE A 749      50.003  15.581 115.292  1.00 10.020          H  
ATOM  11447  HA  PHE A 749      47.807  14.064 116.623  1.00  9.740          H  
ATOM  11448 1HB  PHE A 749      50.680  13.302 116.114  1.00 13.750          H  
ATOM  11449 2HB  PHE A 749      49.527  12.298 116.981  1.00 13.750          H  
ATOM  11450  HD1 PHE A 749      50.915  13.186 113.851  1.00 13.750          H  
ATOM  11451  HD2 PHE A 749      47.370  11.665 115.695  1.00 13.750          H  
ATOM  11452  HE1 PHE A 749      50.192  12.248 111.686  1.00 13.750          H  
ATOM  11453  HE2 PHE A 749      46.645  10.729 113.526  1.00 13.750          H  
ATOM  11454  HZ  PHE A 749      48.056  11.019 111.525  1.00 13.750          H  
ATOM  11455  N   GLY A 750      49.357  16.052 118.255  1.00  8.000          N  
ATOM  11456  CA  GLY A 750      49.753  16.569 119.567  1.00  8.130          C  
ATOM  11457  C   GLY A 750      48.893  16.088 120.731  1.00  8.120          C  
ATOM  11458  O   GLY A 750      49.394  15.922 121.832  1.00  8.480          O  
ATOM  11459  H   GLY A 750      49.194  16.728 117.511  1.00  9.600          H  
ATOM  11460 1HA  GLY A 750      50.790  16.296 119.763  1.00  9.760          H  
ATOM  11461 2HA  GLY A 750      49.727  17.659 119.535  1.00  9.760          H  
ATOM  11462  N   LEU A 751      47.603  15.859 120.529  1.00  7.870          N  
ATOM  11463  CA  LEU A 751      46.792  15.421 121.661  1.00  7.930          C  
ATOM  11464  C   LEU A 751      46.481  13.951 121.569  1.00  7.570          C  
ATOM  11465  O   LEU A 751      46.361  13.396 120.472  1.00  7.540          O  
ATOM  11466  CB  LEU A 751      45.479  16.209 121.761  1.00 11.080          C  
ATOM  11467  CG  LEU A 751      45.544  17.609 122.431  1.00 11.080          C  
ATOM  11468  CD1 LEU A 751      46.257  18.623 121.532  1.00 11.080          C  
ATOM  11469  CD2 LEU A 751      44.144  18.061 122.736  1.00 11.080          C  
ATOM  11470  H   LEU A 751      47.189  15.998 119.615  1.00  9.440          H  
ATOM  11471  HA  LEU A 751      47.344  15.571 122.585  1.00  9.520          H  
ATOM  11472 1HB  LEU A 751      45.078  16.332 120.760  1.00 13.290          H  
ATOM  11473 2HB  LEU A 751      44.775  15.608 122.340  1.00 13.290          H  
ATOM  11474  HG  LEU A 751      46.093  17.531 123.362  1.00 13.290          H  
ATOM  11475 1HD1 LEU A 751      46.277  19.587 122.032  1.00 13.290          H  
ATOM  11476 2HD1 LEU A 751      47.264  18.318 121.337  1.00 13.290          H  
ATOM  11477 3HD1 LEU A 751      45.721  18.722 120.591  1.00 13.290          H  
ATOM  11478 1HD2 LEU A 751      44.177  19.029 123.233  1.00 13.290          H  
ATOM  11479 2HD2 LEU A 751      43.572  18.144 121.814  1.00 13.290          H  
ATOM  11480 3HD2 LEU A 751      43.668  17.337 123.396  1.00 13.290          H  
ATOM  11481  N   GLY A 752      46.284  13.336 122.733  1.00  7.370          N  
ATOM  11482  CA  GLY A 752      45.902  11.929 122.766  1.00  7.320          C  
ATOM  11483  C   GLY A 752      45.552  11.474 124.163  1.00  7.400          C  
ATOM  11484  O   GLY A 752      45.665  12.242 125.111  1.00  7.570          O  
ATOM  11485  H   GLY A 752      46.443  13.874 123.599  1.00  8.840          H  
ATOM  11486 1HA  GLY A 752      45.042  11.776 122.116  1.00  8.780          H  
ATOM  11487 2HA  GLY A 752      46.719  11.324 122.374  1.00  8.780          H  
ATOM  11488  N   SER A 753      45.146  10.214 124.296  1.00  7.340          N  
ATOM  11489  CA  SER A 753      44.724   9.691 125.587  1.00  7.460          C  
ATOM  11490  C   SER A 753      45.881   9.289 126.490  1.00  7.700          C  
ATOM  11491  O   SER A 753      46.727   8.459 126.122  1.00  7.750          O  
ATOM  11492  CB  SER A 753      43.822   8.483 125.370  1.00 10.400          C  
ATOM  11493  OG  SER A 753      42.635   8.843 124.713  1.00 10.400          O  
ATOM  11494  H   SER A 753      45.083   9.616 123.485  1.00  8.810          H  
ATOM  11495  HA  SER A 753      44.152  10.469 126.097  1.00  8.950          H  
ATOM  11496 1HB  SER A 753      44.351   7.728 124.783  1.00 12.480          H  
ATOM  11497 2HB  SER A 753      43.586   8.037 126.323  1.00 12.480          H  
ATOM  11498  HG  SER A 753      42.110   8.039 124.661  1.00 12.480          H  
ATOM  11499  N   LEU A 754      45.899   9.886 127.673  1.00  7.850          N  
ATOM  11500  CA  LEU A 754      46.898   9.598 128.691  1.00  8.080          C  
ATOM  11501  C   LEU A 754      46.220   8.831 129.794  1.00  8.150          C  
ATOM  11502  O   LEU A 754      45.174   9.256 130.279  1.00  8.140          O  
ATOM  11503  CB  LEU A 754      47.509  10.905 129.245  1.00 11.220          C  
ATOM  11504  CG  LEU A 754      48.738  11.527 128.470  1.00 11.220          C  
ATOM  11505  CD1 LEU A 754      48.368  11.834 127.022  1.00 11.220          C  
ATOM  11506  CD2 LEU A 754      49.173  12.798 129.128  1.00 11.220          C  
ATOM  11507  H   LEU A 754      45.186  10.601 127.851  1.00  9.420          H  
ATOM  11508  HA  LEU A 754      47.684   8.976 128.275  1.00  9.700          H  
ATOM  11509 1HB  LEU A 754      46.721  11.657 129.260  1.00 13.460          H  
ATOM  11510 2HB  LEU A 754      47.808  10.724 130.262  1.00 13.460          H  
ATOM  11511  HG  LEU A 754      49.558  10.840 128.502  1.00 13.460          H  
ATOM  11512 1HD1 LEU A 754      49.211  12.252 126.531  1.00 13.460          H  
ATOM  11513 2HD1 LEU A 754      48.079  10.944 126.502  1.00 13.460          H  
ATOM  11514 3HD1 LEU A 754      47.545  12.549 126.985  1.00 13.460          H  
ATOM  11515 1HD2 LEU A 754      50.026  13.215 128.591  1.00 13.460          H  
ATOM  11516 2HD2 LEU A 754      48.368  13.484 129.097  1.00 13.460          H  
ATOM  11517 3HD2 LEU A 754      49.459  12.623 130.148  1.00 13.460          H  
ATOM  11518  N   ALA A 755      46.800   7.694 130.166  1.00  8.250          N  
ATOM  11519  CA  ALA A 755      46.285   6.831 131.223  1.00  8.350          C  
ATOM  11520  C   ALA A 755      46.857   7.283 132.570  1.00  8.620          C  
ATOM  11521  O   ALA A 755      48.080   7.439 132.735  1.00  8.710          O  
ATOM  11522  CB  ALA A 755      46.623   5.380 130.922  1.00 11.650          C  
ATOM  11523  H   ALA A 755      47.663   7.427 129.702  1.00  9.900          H  
ATOM  11524  HA  ALA A 755      45.201   6.940 131.265  1.00 10.020          H  
ATOM  11525 1HB  ALA A 755      46.226   4.740 131.704  1.00 13.980          H  
ATOM  11526 2HB  ALA A 755      46.183   5.101 129.967  1.00 13.980          H  
ATOM  11527 3HB  ALA A 755      47.703   5.273 130.868  1.00 13.980          H  
ATOM  11528  N   TYR A 756      45.967   7.485 133.542  1.00  8.750          N  
ATOM  11529  CA  TYR A 756      46.379   8.012 134.839  1.00  9.010          C  
ATOM  11530  C   TYR A 756      45.412   7.613 135.964  1.00  9.170          C  
ATOM  11531  O   TYR A 756      44.329   7.063 135.720  1.00  9.010          O  
ATOM  11532  CB  TYR A 756      46.428   9.545 134.740  1.00 12.510          C  
ATOM  11533  CG  TYR A 756      45.052  10.153 134.715  1.00 12.510          C  
ATOM  11534  CD1 TYR A 756      44.611  10.835 135.811  1.00 12.510          C  
ATOM  11535  CD2 TYR A 756      44.197   9.954 133.668  1.00 12.510          C  
ATOM  11536  CE1 TYR A 756      43.351  11.337 135.854  1.00 12.510          C  
ATOM  11537  CE2 TYR A 756      42.941  10.432 133.731  1.00 12.510          C  
ATOM  11538  CZ  TYR A 756      42.519  11.131 134.811  1.00 12.510          C  
ATOM  11539  OH  TYR A 756      41.258  11.612 134.854  1.00 12.510          O  
ATOM  11540  H   TYR A 756      44.972   7.329 133.341  1.00 10.500          H  
ATOM  11541  HA  TYR A 756      47.369   7.622 135.080  1.00 10.810          H  
ATOM  11542 1HB  TYR A 756      46.986   9.963 135.581  1.00 15.010          H  
ATOM  11543 2HB  TYR A 756      46.943   9.833 133.828  1.00 15.010          H  
ATOM  11544  HD1 TYR A 756      45.276  10.980 136.647  1.00 15.010          H  
ATOM  11545  HD2 TYR A 756      44.502   9.406 132.791  1.00 15.010          H  
ATOM  11546  HE1 TYR A 756      43.012  11.882 136.717  1.00 15.010          H  
ATOM  11547  HE2 TYR A 756      42.275  10.253 132.913  1.00 15.010          H  
ATOM  11548  HH  TYR A 756      41.207  12.331 135.511  1.00 15.010          H  
ATOM  11549  N   ASN A 757      45.813   7.907 137.204  1.00  9.490          N  
ATOM  11550  CA  ASN A 757      44.978   7.694 138.396  1.00  9.690          C  
ATOM  11551  C   ASN A 757      44.077   8.904 138.669  1.00  9.880          C  
ATOM  11552  O   ASN A 757      44.560  10.031 138.750  1.00 10.130          O  
ATOM  11553  CB  ASN A 757      45.848   7.432 139.605  1.00 13.490          C  
ATOM  11554  CG  ASN A 757      46.567   6.120 139.553  1.00 13.490          C  
ATOM  11555  OD1 ASN A 757      45.949   5.050 139.564  1.00 13.490          O  
ATOM  11556  ND2 ASN A 757      47.874   6.177 139.497  1.00 13.490          N  
ATOM  11557  H   ASN A 757      46.725   8.325 137.318  1.00 11.390          H  
ATOM  11558  HA  ASN A 757      44.326   6.834 138.228  1.00 11.630          H  
ATOM  11559 1HB  ASN A 757      46.580   8.233 139.700  1.00 16.180          H  
ATOM  11560 2HB  ASN A 757      45.224   7.456 140.500  1.00 16.180          H  
ATOM  11561 1HD2 ASN A 757      48.409   5.332 139.463  1.00 16.180          H  
ATOM  11562 2HD2 ASN A 757      48.345   7.062 139.496  1.00 16.180          H  
ATOM  11563  N   SER A 758      42.783   8.656 138.853  1.00  9.790          N  
ATOM  11564  CA  SER A 758      41.776   9.692 139.093  1.00  9.970          C  
ATOM  11565  C   SER A 758      41.987  10.536 140.365  1.00 10.290          C  
ATOM  11566  O   SER A 758      42.503  10.049 141.378  1.00 10.300          O  
ATOM  11567  CB  SER A 758      40.403   9.029 139.178  1.00 13.890          C  
ATOM  11568  OG  SER A 758      40.023   8.487 137.945  1.00 13.890          O  
ATOM  11569  H   SER A 758      42.449   7.687 138.774  1.00 11.750          H  
ATOM  11570  HA  SER A 758      41.793  10.335 138.220  1.00 11.960          H  
ATOM  11571 1HB  SER A 758      40.451   8.225 139.916  1.00 16.660          H  
ATOM  11572 2HB  SER A 758      39.652   9.729 139.526  1.00 16.660          H  
ATOM  11573  HG  SER A 758      39.210   8.003 138.104  1.00 16.660          H  
ATOM  11574  N   PRO A 759      41.529  11.812 140.379  1.00 10.590          N  
ATOM  11575  CA  PRO A 759      41.576  12.734 141.504  1.00 10.930          C  
ATOM  11576  C   PRO A 759      40.505  12.360 142.496  1.00 10.970          C  
ATOM  11577  O   PRO A 759      39.498  13.050 142.634  1.00 10.780          O  
ATOM  11578  CB  PRO A 759      41.281  14.093 140.860  1.00 16.390          C  
ATOM  11579  CG  PRO A 759      40.381  13.758 139.691  1.00 16.390          C  
ATOM  11580  CD  PRO A 759      40.897  12.415 139.168  1.00 16.390          C  
ATOM  11581  HA  PRO A 759      42.574  12.706 141.966  1.00 13.120          H  
ATOM  11582 1HB  PRO A 759      40.778  14.745 141.593  1.00 19.670          H  
ATOM  11583 2HB  PRO A 759      42.202  14.606 140.588  1.00 19.670          H  
ATOM  11584 1HG  PRO A 759      39.327  13.718 140.021  1.00 19.670          H  
ATOM  11585 2HG  PRO A 759      40.439  14.556 138.931  1.00 19.670          H  
ATOM  11586 1HD  PRO A 759      40.052  11.835 138.799  1.00 19.670          H  
ATOM  11587 2HD  PRO A 759      41.636  12.602 138.386  1.00 19.670          H  
ATOM  11588  N   LEU A 760      40.721  11.240 143.165  1.00 11.300          N  
ATOM  11589  CA  LEU A 760      39.736  10.672 144.071  1.00 11.390          C  
ATOM  11590  C   LEU A 760      39.302  11.667 145.146  1.00 11.630          C  
ATOM  11591  O   LEU A 760      38.135  11.678 145.545  1.00 11.710          O  
ATOM  11592  CB  LEU A 760      40.305   9.405 144.714  1.00 15.910          C  
ATOM  11593  CG  LEU A 760      40.569   8.191 143.745  1.00 15.910          C  
ATOM  11594  CD1 LEU A 760      41.260   7.087 144.525  1.00 15.910          C  
ATOM  11595  CD2 LEU A 760      39.269   7.690 143.122  1.00 15.910          C  
ATOM  11596  H   LEU A 760      41.591  10.739 142.965  1.00 13.560          H  
ATOM  11597  HA  LEU A 760      38.849  10.427 143.496  1.00 13.670          H  
ATOM  11598 1HB  LEU A 760      41.249   9.659 145.193  1.00 19.090          H  
ATOM  11599 2HB  LEU A 760      39.613   9.073 145.487  1.00 19.090          H  
ATOM  11600  HG  LEU A 760      41.241   8.503 142.948  1.00 19.090          H  
ATOM  11601 1HD1 LEU A 760      41.472   6.253 143.858  1.00 19.090          H  
ATOM  11602 2HD1 LEU A 760      42.195   7.465 144.938  1.00 19.090          H  
ATOM  11603 3HD1 LEU A 760      40.615   6.748 145.336  1.00 19.090          H  
ATOM  11604 1HD2 LEU A 760      39.487   6.854 142.464  1.00 19.090          H  
ATOM  11605 2HD2 LEU A 760      38.589   7.363 143.908  1.00 19.090          H  
ATOM  11606 3HD2 LEU A 760      38.797   8.471 142.540  1.00 19.090          H  
ATOM  11607  N   ARG A 761      40.234  12.480 145.642  1.00 11.870          N  
ATOM  11608  CA  ARG A 761      39.891  13.484 146.638  1.00 12.170          C  
ATOM  11609  C   ARG A 761      40.967  14.557 146.682  1.00 12.560          C  
ATOM  11610  O   ARG A 761      42.079  14.352 146.192  1.00 12.710          O  
ATOM  11611  CB  ARG A 761      39.689  12.860 148.020  1.00 16.920          C  
ATOM  11612  CG  ARG A 761      40.907  12.220 148.688  1.00 16.920          C  
ATOM  11613  CD  ARG A 761      40.507  11.595 150.003  1.00 16.920          C  
ATOM  11614  NE  ARG A 761      41.631  10.958 150.713  1.00 16.920          N  
ATOM  11615  CZ  ARG A 761      42.441  11.559 151.632  1.00 16.920          C  
ATOM  11616  NH1 ARG A 761      42.241  12.814 151.991  1.00 16.920          N  
ATOM  11617  NH2 ARG A 761      43.430  10.869 152.179  1.00 16.920          N  
ATOM  11618  H   ARG A 761      41.182  12.424 145.297  1.00 14.240          H  
ATOM  11619  HA  ARG A 761      38.953  13.956 146.342  1.00 14.600          H  
ATOM  11620 1HB  ARG A 761      39.330  13.630 148.700  1.00 20.300          H  
ATOM  11621 2HB  ARG A 761      38.914  12.099 147.966  1.00 20.300          H  
ATOM  11622 1HG  ARG A 761      41.314  11.443 148.040  1.00 20.300          H  
ATOM  11623 2HG  ARG A 761      41.670  12.977 148.878  1.00 20.300          H  
ATOM  11624 1HD  ARG A 761      40.066  12.351 150.648  1.00 20.300          H  
ATOM  11625 2HD  ARG A 761      39.760  10.824 149.807  1.00 20.300          H  
ATOM  11626  HE  ARG A 761      41.829   9.992 150.482  1.00 20.300          H  
ATOM  11627 1HH1 ARG A 761      41.490  13.345 151.590  1.00 20.300          H  
ATOM  11628 2HH1 ARG A 761      42.841  13.279 152.705  1.00 20.300          H  
ATOM  11629 1HH2 ARG A 761      43.585   9.907 151.912  1.00 20.300          H  
ATOM  11630 2HH2 ARG A 761      44.030  11.306 152.865  1.00 20.300          H  
ATOM  11631  N   VAL A 762      40.638  15.688 147.299  1.00 12.850          N  
ATOM  11632  CA  VAL A 762      41.576  16.784 147.494  1.00 13.380          C  
ATOM  11633  C   VAL A 762      41.696  17.095 148.971  1.00 13.800          C  
ATOM  11634  O   VAL A 762      40.691  17.263 149.659  1.00 13.700          O  
ATOM  11635  CB  VAL A 762      41.126  18.042 146.721  1.00 18.520          C  
ATOM  11636  CG1 VAL A 762      42.104  19.214 146.978  1.00 18.520          C  
ATOM  11637  CG2 VAL A 762      41.063  17.711 145.229  1.00 18.520          C  
ATOM  11638  H   VAL A 762      39.699  15.786 147.664  1.00 15.420          H  
ATOM  11639  HA  VAL A 762      42.556  16.481 147.124  1.00 16.060          H  
ATOM  11640  HB  VAL A 762      40.142  18.351 147.072  1.00 22.220          H  
ATOM  11641 1HG1 VAL A 762      41.765  20.089 146.424  1.00 22.220          H  
ATOM  11642 2HG1 VAL A 762      42.136  19.460 148.039  1.00 22.220          H  
ATOM  11643 3HG1 VAL A 762      43.103  18.939 146.639  1.00 22.220          H  
ATOM  11644 1HG2 VAL A 762      40.740  18.591 144.676  1.00 22.220          H  
ATOM  11645 2HG2 VAL A 762      42.051  17.406 144.885  1.00 22.220          H  
ATOM  11646 3HG2 VAL A 762      40.358  16.901 145.056  1.00 22.220          H  
ATOM  11647  N   ASP A 763      42.927  17.163 149.457  1.00 14.240          N  
ATOM  11648  CA  ASP A 763      43.188  17.434 150.860  1.00 14.750          C  
ATOM  11649  C   ASP A 763      44.467  18.261 150.972  1.00 14.860          C  
ATOM  11650  O   ASP A 763      45.572  17.735 150.813  1.00 14.980          O  
ATOM  11651  CB  ASP A 763      43.304  16.086 151.585  1.00 20.450          C  
ATOM  11652  CG  ASP A 763      43.452  16.114 153.117  1.00 20.450          C  
ATOM  11653  OD1 ASP A 763      43.573  17.166 153.684  1.00 20.450          O  
ATOM  11654  OD2 ASP A 763      43.417  15.031 153.702  1.00 20.450          O  
ATOM  11655  H   ASP A 763      43.708  17.019 148.832  1.00 17.090          H  
ATOM  11656  HA  ASP A 763      42.360  18.008 151.279  1.00 17.700          H  
ATOM  11657 1HB  ASP A 763      42.415  15.511 151.354  1.00 24.540          H  
ATOM  11658 2HB  ASP A 763      44.152  15.538 151.176  1.00 24.540          H  
ATOM  11659  N   ALA A 764      44.307  19.575 151.134  1.00 14.980          N  
ATOM  11660  CA  ALA A 764      45.445  20.484 151.191  1.00 15.190          C  
ATOM  11661  C   ALA A 764      45.886  20.682 152.626  1.00 15.130          C  
ATOM  11662  O   ALA A 764      45.052  20.791 153.527  1.00 14.970          O  
ATOM  11663  CB  ALA A 764      45.093  21.825 150.571  1.00 21.180          C  
ATOM  11664  H   ALA A 764      43.371  19.938 151.251  1.00 17.980          H  
ATOM  11665  HA  ALA A 764      46.271  20.035 150.641  1.00 18.230          H  
ATOM  11666 1HB  ALA A 764      45.964  22.482 150.614  1.00 25.420          H  
ATOM  11667 2HB  ALA A 764      44.798  21.679 149.532  1.00 25.420          H  
ATOM  11668 3HB  ALA A 764      44.271  22.278 151.123  1.00 25.420          H  
ATOM  11669  N   LEU A 765      47.188  20.784 152.842  1.00 15.400          N  
ATOM  11670  CA  LEU A 765      47.684  21.025 154.182  1.00 15.480          C  
ATOM  11671  C   LEU A 765      48.253  22.425 154.294  1.00 15.810          C  
ATOM  11672  O   LEU A 765      49.304  22.738 153.725  1.00 16.150          O  
ATOM  11673  CB  LEU A 765      48.745  19.980 154.531  1.00 21.640          C  
ATOM  11674  CG  LEU A 765      48.300  18.487 154.378  1.00 21.640          C  
ATOM  11675  CD1 LEU A 765      49.479  17.596 154.708  1.00 21.640          C  
ATOM  11676  CD2 LEU A 765      47.094  18.170 155.284  1.00 21.640          C  
ATOM  11677  H   LEU A 765      47.833  20.685 152.070  1.00 18.480          H  
ATOM  11678  HA  LEU A 765      46.860  20.953 154.888  1.00 18.580          H  
ATOM  11679 1HB  LEU A 765      49.610  20.139 153.890  1.00 25.970          H  
ATOM  11680 2HB  LEU A 765      49.053  20.133 155.565  1.00 25.970          H  
ATOM  11681  HG  LEU A 765      48.017  18.299 153.341  1.00 25.970          H  
ATOM  11682 1HD1 LEU A 765      49.191  16.552 154.581  1.00 25.970          H  
ATOM  11683 2HD1 LEU A 765      50.308  17.826 154.039  1.00 25.970          H  
ATOM  11684 3HD1 LEU A 765      49.787  17.763 155.740  1.00 25.970          H  
ATOM  11685 1HD2 LEU A 765      46.808  17.125 155.149  1.00 25.970          H  
ATOM  11686 2HD2 LEU A 765      47.357  18.341 156.325  1.00 25.970          H  
ATOM  11687 3HD2 LEU A 765      46.240  18.794 155.019  1.00 25.970          H  
ATOM  11688  N   ASN A 766      47.595  23.269 155.074  1.00 15.780          N  
ATOM  11689  CA  ASN A 766      47.997  24.668 155.194  1.00 16.150          C  
ATOM  11690  C   ASN A 766      49.129  24.848 156.196  1.00 16.340          C  
ATOM  11691  O   ASN A 766      48.961  25.444 157.261  1.00 16.380          O  
ATOM  11692  CB  ASN A 766      46.796  25.511 155.556  1.00 22.460          C  
ATOM  11693  CG  ASN A 766      45.774  25.513 154.445  1.00 22.460          C  
ATOM  11694  OD1 ASN A 766      46.115  25.606 153.258  1.00 22.460          O  
ATOM  11695  ND2 ASN A 766      44.523  25.400 154.806  1.00 22.460          N  
ATOM  11696  H   ASN A 766      46.762  22.939 155.544  1.00 18.940          H  
ATOM  11697  HA  ASN A 766      48.373  25.004 154.226  1.00 19.380          H  
ATOM  11698 1HB  ASN A 766      46.337  25.127 156.467  1.00 26.950          H  
ATOM  11699 2HB  ASN A 766      47.113  26.536 155.751  1.00 26.950          H  
ATOM  11700 1HD2 ASN A 766      43.802  25.389 154.111  1.00 26.950          H  
ATOM  11701 2HD2 ASN A 766      44.284  25.325 155.773  1.00 26.950          H  
ATOM  11702  N   SER A 767      50.280  24.301 155.838  1.00 16.560          N  
ATOM  11703  CA  SER A 767      51.460  24.293 156.690  1.00 16.820          C  
ATOM  11704  C   SER A 767      51.925  25.689 157.067  1.00 17.280          C  
ATOM  11705  O   SER A 767      51.959  26.600 156.234  1.00 17.670          O  
ATOM  11706  CB  SER A 767      52.590  23.558 156.011  1.00 23.440          C  
ATOM  11707  OG  SER A 767      53.751  23.617 156.791  1.00 23.440          O  
ATOM  11708  H   SER A 767      50.289  23.835 154.928  1.00 19.870          H  
ATOM  11709  HA  SER A 767      51.208  23.764 157.610  1.00 20.180          H  
ATOM  11710 1HB  SER A 767      52.304  22.520 155.850  1.00 28.130          H  
ATOM  11711 2HB  SER A 767      52.779  24.003 155.036  1.00 28.130          H  
ATOM  11712  HG  SER A 767      54.422  23.130 156.303  1.00 28.130          H  
ATOM  11713  N   SER A 768      52.288  25.838 158.336  1.00 17.200          N  
ATOM  11714  CA  SER A 768      52.789  27.083 158.907  1.00 17.760          C  
ATOM  11715  C   SER A 768      53.510  26.831 160.215  1.00 17.530          C  
ATOM  11716  O   SER A 768      53.045  26.042 161.044  1.00 17.050          O  
ATOM  11717  CB  SER A 768      51.666  28.063 159.160  1.00 24.640          C  
ATOM  11718  OG  SER A 768      52.157  29.226 159.780  1.00 24.640          O  
ATOM  11719  H   SER A 768      52.218  25.030 158.937  1.00 20.640          H  
ATOM  11720  HA  SER A 768      53.495  27.528 158.203  1.00 21.310          H  
ATOM  11721 1HB  SER A 768      51.188  28.323 158.216  1.00 29.570          H  
ATOM  11722 2HB  SER A 768      50.915  27.608 159.786  1.00 29.570          H  
ATOM  11723  HG  SER A 768      51.386  29.796 159.901  1.00 29.570          H  
ATOM  11724  N   GLU A 769      54.599  27.558 160.460  1.00 17.970          N  
ATOM  11725  CA  GLU A 769      55.335  27.435 161.720  1.00 17.940          C  
ATOM  11726  C   GLU A 769      54.516  27.950 162.912  1.00 18.100          C  
ATOM  11727  O   GLU A 769      54.894  27.739 164.066  1.00 18.190          O  
ATOM  11728  CB  GLU A 769      56.704  28.135 161.641  1.00 25.130          C  
ATOM  11729  CG  GLU A 769      56.689  29.652 161.535  1.00 25.130          C  
ATOM  11730  CD  GLU A 769      56.540  30.168 160.121  1.00 25.130          C  
ATOM  11731  OE1 GLU A 769      56.019  29.446 159.293  1.00 25.130          O  
ATOM  11732  OE2 GLU A 769      56.956  31.274 159.865  1.00 25.130          O  
ATOM  11733  H   GLU A 769      54.945  28.210 159.749  1.00 21.560          H  
ATOM  11734  HA  GLU A 769      55.527  26.376 161.891  1.00 21.530          H  
ATOM  11735 1HB  GLU A 769      57.281  27.882 162.528  1.00 30.150          H  
ATOM  11736 2HB  GLU A 769      57.253  27.753 160.780  1.00 30.150          H  
ATOM  11737 1HG  GLU A 769      55.887  30.025 162.142  1.00 30.150          H  
ATOM  11738 2HG  GLU A 769      57.614  30.039 161.954  1.00 30.150          H  
ATOM  11739  N   PHE A 770      53.407  28.638 162.618  1.00 18.230          N  
ATOM  11740  CA  PHE A 770      52.496  29.164 163.616  1.00 18.520          C  
ATOM  11741  C   PHE A 770      51.214  28.333 163.709  1.00 18.100          C  
ATOM  11742  O   PHE A 770      50.250  28.744 164.359  1.00 18.210          O  
ATOM  11743  CB  PHE A 770      52.134  30.606 163.289  1.00 25.810          C  
ATOM  11744  CG  PHE A 770      53.300  31.514 163.314  1.00 25.810          C  
ATOM  11745  CD1 PHE A 770      53.877  31.949 162.136  1.00 25.810          C  
ATOM  11746  CD2 PHE A 770      53.837  31.939 164.511  1.00 25.810          C  
ATOM  11747  CE1 PHE A 770      54.966  32.787 162.159  1.00 25.810          C  
ATOM  11748  CE2 PHE A 770      54.917  32.773 164.538  1.00 25.810          C  
ATOM  11749  CZ  PHE A 770      55.489  33.200 163.355  1.00 25.810          C  
ATOM  11750  H   PHE A 770      53.189  28.786 161.632  1.00 21.880          H  
ATOM  11751  HA  PHE A 770      52.988  29.142 164.583  1.00 22.220          H  
ATOM  11752 1HB  PHE A 770      51.679  30.652 162.304  1.00 30.970          H  
ATOM  11753 2HB  PHE A 770      51.411  30.978 164.003  1.00 30.970          H  
ATOM  11754  HD1 PHE A 770      53.473  31.618 161.180  1.00 30.970          H  
ATOM  11755  HD2 PHE A 770      53.391  31.605 165.447  1.00 30.970          H  
ATOM  11756  HE1 PHE A 770      55.420  33.117 161.221  1.00 30.970          H  
ATOM  11757  HE2 PHE A 770      55.315  33.094 165.490  1.00 30.970          H  
ATOM  11758  HZ  PHE A 770      56.352  33.862 163.358  1.00 30.970          H  
ATOM  11759  N   LYS A 771      51.167  27.160 163.070  1.00 17.710          N  
ATOM  11760  CA  LYS A 771      49.946  26.363 163.148  1.00 17.440          C  
ATOM  11761  C   LYS A 771      49.928  25.530 164.423  1.00 16.630          C  
ATOM  11762  O   LYS A 771      50.700  24.579 164.577  1.00 16.190          O  
ATOM  11763  CB  LYS A 771      49.830  25.449 161.918  1.00 24.520          C  
ATOM  11764  CG  LYS A 771      48.563  24.597 161.851  1.00 24.520          C  
ATOM  11765  CD  LYS A 771      48.478  23.814 160.519  1.00 24.520          C  
ATOM  11766  CE  LYS A 771      47.165  23.051 160.399  1.00 24.520          C  
ATOM  11767  NZ  LYS A 771      47.104  21.884 161.323  1.00 24.520          N  
ATOM  11768  H   LYS A 771      51.960  26.814 162.524  1.00 21.250          H  
ATOM  11769  HA  LYS A 771      49.085  27.033 163.175  1.00 20.930          H  
ATOM  11770 1HB  LYS A 771      49.855  26.052 161.021  1.00 29.430          H  
ATOM  11771 2HB  LYS A 771      50.694  24.785 161.879  1.00 29.430          H  
ATOM  11772 1HG  LYS A 771      48.562  23.896 162.685  1.00 29.430          H  
ATOM  11773 2HG  LYS A 771      47.690  25.244 161.939  1.00 29.430          H  
ATOM  11774 1HD  LYS A 771      48.559  24.507 159.678  1.00 29.430          H  
ATOM  11775 2HD  LYS A 771      49.305  23.106 160.459  1.00 29.430          H  
ATOM  11776 1HE  LYS A 771      46.347  23.733 160.642  1.00 29.430          H  
ATOM  11777 2HE  LYS A 771      47.038  22.702 159.375  1.00 29.430          H  
ATOM  11778 1HZ  LYS A 771      46.194  21.424 161.227  1.00 29.430          H  
ATOM  11779 2HZ  LYS A 771      47.835  21.230 161.114  1.00 29.430          H  
ATOM  11780 3HZ  LYS A 771      47.197  22.200 162.270  1.00 29.430          H  
ATOM  11781  N   VAL A 772      49.021  25.869 165.339  1.00 16.490          N  
ATOM  11782  CA  VAL A 772      48.978  25.177 166.618  1.00 15.770          C  
ATOM  11783  C   VAL A 772      47.597  24.594 166.886  1.00 15.530          C  
ATOM  11784  O   VAL A 772      46.573  25.278 166.819  1.00 16.060          O  
ATOM  11785  CB  VAL A 772      49.434  26.112 167.762  1.00 22.370          C  
ATOM  11786  CG1 VAL A 772      49.373  25.390 169.106  1.00 22.370          C  
ATOM  11787  CG2 VAL A 772      50.877  26.569 167.485  1.00 22.370          C  
ATOM  11788  H   VAL A 772      48.379  26.652 165.153  1.00 19.790          H  
ATOM  11789  HA  VAL A 772      49.685  24.349 166.581  1.00 18.920          H  
ATOM  11790  HB  VAL A 772      48.766  26.974 167.815  1.00 26.840          H  
ATOM  11791 1HG1 VAL A 772      49.696  26.068 169.895  1.00 26.840          H  
ATOM  11792 2HG1 VAL A 772      48.379  25.059 169.316  1.00 26.840          H  
ATOM  11793 3HG1 VAL A 772      50.034  24.526 169.083  1.00 26.840          H  
ATOM  11794 1HG2 VAL A 772      51.217  27.220 168.284  1.00 26.840          H  
ATOM  11795 2HG2 VAL A 772      51.528  25.697 167.433  1.00 26.840          H  
ATOM  11796 3HG2 VAL A 772      50.929  27.105 166.542  1.00 26.840          H  
ATOM  11797  N   SER A 773      47.586  23.305 167.168  1.00 14.830          N  
ATOM  11798  CA  SER A 773      46.360  22.562 167.422  1.00 14.680          C  
ATOM  11799  C   SER A 773      46.131  22.307 168.904  1.00 14.380          C  
ATOM  11800  O   SER A 773      46.919  21.604 169.545  1.00 13.680          O  
ATOM  11801  CB  SER A 773      46.453  21.253 166.667  1.00 20.610          C  
ATOM  11802  OG  SER A 773      45.383  20.425 166.928  1.00 20.610          O  
ATOM  11803  H   SER A 773      48.477  22.825 167.202  1.00 17.800          H  
ATOM  11804  HA  SER A 773      45.513  23.136 167.042  1.00 17.620          H  
ATOM  11805 1HB  SER A 773      46.493  21.463 165.600  1.00 24.730          H  
ATOM  11806 2HB  SER A 773      47.378  20.746 166.935  1.00 24.730          H  
ATOM  11807  HG  SER A 773      45.518  19.644 166.385  1.00 24.730          H  
ATOM  11808  N   LEU A 774      45.074  22.903 169.471  1.00 14.990          N  
ATOM  11809  CA  LEU A 774      44.821  22.703 170.897  1.00 14.890          C  
ATOM  11810  C   LEU A 774      43.490  21.956 171.023  1.00 14.970          C  
ATOM  11811  O   LEU A 774      42.554  22.322 170.319  1.00 15.540          O  
ATOM  11812  CB  LEU A 774      44.658  24.040 171.646  1.00 20.890          C  
ATOM  11813  CG  LEU A 774      45.837  25.029 171.820  1.00 20.890          C  
ATOM  11814  CD1 LEU A 774      47.096  24.281 172.218  1.00 20.890          C  
ATOM  11815  CD2 LEU A 774      45.985  25.899 170.561  1.00 20.890          C  
ATOM  11816  H   LEU A 774      44.458  23.485 168.890  1.00 17.990          H  
ATOM  11817  HA  LEU A 774      45.632  22.120 171.316  1.00 17.870          H  
ATOM  11818 1HB  LEU A 774      43.888  24.585 171.121  1.00 25.060          H  
ATOM  11819 2HB  LEU A 774      44.307  23.822 172.638  1.00 25.060          H  
ATOM  11820  HG  LEU A 774      45.607  25.683 172.648  1.00 25.060          H  
ATOM  11821 1HD1 LEU A 774      47.904  24.994 172.389  1.00 25.060          H  
ATOM  11822 2HD1 LEU A 774      46.915  23.720 173.139  1.00 25.060          H  
ATOM  11823 3HD1 LEU A 774      47.393  23.595 171.427  1.00 25.060          H  
ATOM  11824 1HD2 LEU A 774      46.788  26.618 170.708  1.00 25.060          H  
ATOM  11825 2HD2 LEU A 774      46.206  25.295 169.697  1.00 25.060          H  
ATOM  11826 3HD2 LEU A 774      45.054  26.430 170.386  1.00 25.060          H  
ATOM  11827  N   PRO A 775      43.338  20.979 171.933  1.00 14.510          N  
ATOM  11828  CA  PRO A 775      42.117  20.201 172.136  1.00 14.730          C  
ATOM  11829  C   PRO A 775      40.981  21.025 172.703  1.00 15.570          C  
ATOM  11830  O   PRO A 775      41.212  21.884 173.553  1.00 15.820          O  
ATOM  11831  CB  PRO A 775      42.570  19.141 173.121  1.00 22.090          C  
ATOM  11832  CG  PRO A 775      43.740  19.769 173.845  1.00 22.090          C  
ATOM  11833  CD  PRO A 775      44.432  20.635 172.829  1.00 22.090          C  
ATOM  11834  HA  PRO A 775      41.816  19.699 171.212  1.00 17.680          H  
ATOM  11835 1HB  PRO A 775      41.734  18.881 173.795  1.00 26.510          H  
ATOM  11836 2HB  PRO A 775      42.813  18.239 172.552  1.00 26.510          H  
ATOM  11837 1HG  PRO A 775      43.330  20.334 174.664  1.00 26.510          H  
ATOM  11838 2HG  PRO A 775      44.423  19.048 174.298  1.00 26.510          H  
ATOM  11839 1HD  PRO A 775      44.832  21.522 173.336  1.00 26.510          H  
ATOM  11840 2HD  PRO A 775      45.216  20.067 172.299  1.00 26.510          H  
ATOM  11841  N   LEU A 776      39.760  20.749 172.242  1.00 16.070          N  
ATOM  11842  CA  LEU A 776      38.544  21.366 172.774  1.00 16.960          C  
ATOM  11843  C   LEU A 776      38.089  20.619 174.016  1.00 17.020          C  
ATOM  11844  O   LEU A 776      37.518  21.183 174.951  1.00 17.420          O  
ATOM  11845  CB  LEU A 776      37.404  21.362 171.746  1.00 23.390          C  
ATOM  11846  CG  LEU A 776      36.081  22.077 172.117  1.00 23.390          C  
ATOM  11847  CD1 LEU A 776      36.334  23.594 172.335  1.00 23.390          C  
ATOM  11848  CD2 LEU A 776      35.068  21.816 171.006  1.00 23.390          C  
ATOM  11849  H   LEU A 776      39.656  20.011 171.532  1.00 19.280          H  
ATOM  11850  HA  LEU A 776      38.785  22.387 173.053  1.00 20.350          H  
ATOM  11851 1HB  LEU A 776      37.766  21.827 170.841  1.00 28.070          H  
ATOM  11852 2HB  LEU A 776      37.161  20.343 171.525  1.00 28.070          H  
ATOM  11853  HG  LEU A 776      35.690  21.665 173.051  1.00 28.070          H  
ATOM  11854 1HD1 LEU A 776      35.396  24.083 172.594  1.00 28.070          H  
ATOM  11855 2HD1 LEU A 776      37.040  23.747 173.145  1.00 28.070          H  
ATOM  11856 3HD1 LEU A 776      36.731  24.035 171.421  1.00 28.070          H  
ATOM  11857 1HD2 LEU A 776      34.124  22.294 171.258  1.00 28.070          H  
ATOM  11858 2HD2 LEU A 776      35.435  22.211 170.068  1.00 28.070          H  
ATOM  11859 3HD2 LEU A 776      34.914  20.739 170.907  1.00 28.070          H  
ATOM  11860  N   ASN A 777      38.244  19.301 173.941  1.00 16.710          N  
ATOM  11861  CA  ASN A 777      37.764  18.343 174.920  1.00 16.850          C  
ATOM  11862  C   ASN A 777      38.703  17.151 174.880  1.00 16.080          C  
ATOM  11863  O   ASN A 777      39.716  17.196 174.174  1.00 15.570          O  
ATOM  11864  CB  ASN A 777      36.324  17.962 174.606  1.00 23.530          C  
ATOM  11865  CG  ASN A 777      35.526  17.548 175.813  1.00 23.530          C  
ATOM  11866  OD1 ASN A 777      36.066  16.904 176.731  1.00 23.530          O  
ATOM  11867  ND2 ASN A 777      34.262  17.900 175.824  1.00 23.530          N  
ATOM  11868  H   ASN A 777      38.739  18.923 173.127  1.00 20.050          H  
ATOM  11869  HA  ASN A 777      37.814  18.785 175.917  1.00 20.220          H  
ATOM  11870 1HB  ASN A 777      35.827  18.817 174.133  1.00 28.240          H  
ATOM  11871 2HB  ASN A 777      36.313  17.147 173.876  1.00 28.240          H  
ATOM  11872 1HD2 ASN A 777      33.678  17.656 176.597  1.00 28.240          H  
ATOM  11873 2HD2 ASN A 777      33.882  18.421 175.056  1.00 28.240          H  
ATOM  11874  N   PHE A 778      38.454  16.125 175.674  1.00 16.060          N  
ATOM  11875  CA  PHE A 778      39.359  14.987 175.638  1.00 15.450          C  
ATOM  11876  C   PHE A 778      38.694  13.636 175.866  1.00 15.810          C  
ATOM  11877  O   PHE A 778      37.639  13.503 176.514  1.00 16.500          O  
ATOM  11878  CB  PHE A 778      40.460  15.186 176.691  1.00 21.870          C  
ATOM  11879  CG  PHE A 778      39.920  15.224 178.071  1.00 21.870          C  
ATOM  11880  CD1 PHE A 778      39.881  14.070 178.872  1.00 21.870          C  
ATOM  11881  CD2 PHE A 778      39.399  16.412 178.570  1.00 21.870          C  
ATOM  11882  CE1 PHE A 778      39.329  14.130 180.127  1.00 21.870          C  
ATOM  11883  CE2 PHE A 778      38.850  16.459 179.811  1.00 21.870          C  
ATOM  11884  CZ  PHE A 778      38.810  15.329 180.582  1.00 21.870          C  
ATOM  11885  H   PHE A 778      37.636  16.144 176.280  1.00 19.270          H  
ATOM  11886  HA  PHE A 778      39.822  14.952 174.654  1.00 18.540          H  
ATOM  11887 1HB  PHE A 778      41.180  14.367 176.628  1.00 26.250          H  
ATOM  11888 2HB  PHE A 778      40.993  16.117 176.503  1.00 26.250          H  
ATOM  11889  HD1 PHE A 778      40.282  13.126 178.489  1.00 26.250          H  
ATOM  11890  HD2 PHE A 778      39.419  17.310 177.954  1.00 26.250          H  
ATOM  11891  HE1 PHE A 778      39.289  13.238 180.753  1.00 26.250          H  
ATOM  11892  HE2 PHE A 778      38.434  17.391 180.188  1.00 26.250          H  
ATOM  11893  HZ  PHE A 778      38.360  15.389 181.552  1.00 26.250          H  
ATOM  11894  N   THR A 779      39.382  12.621 175.363  1.00 15.410          N  
ATOM  11895  CA  THR A 779      39.023  11.235 175.523  1.00 15.780          C  
ATOM  11896  C   THR A 779      39.827  10.616 176.640  1.00 15.400          C  
ATOM  11897  O   THR A 779      41.006  10.904 176.855  1.00 14.820          O  
ATOM  11898  CB  THR A 779      39.170  10.453 174.192  1.00 21.940          C  
ATOM  11899  OG1 THR A 779      38.225  10.967 173.252  1.00 21.940          O  
ATOM  11900  CG2 THR A 779      38.961   8.942 174.380  1.00 21.940          C  
ATOM  11901  H   THR A 779      40.230  12.798 174.820  1.00 18.490          H  
ATOM  11902  HA  THR A 779      37.974  11.184 175.805  1.00 18.940          H  
ATOM  11903  HB  THR A 779      40.150  10.618 173.791  1.00 26.330          H  
ATOM  11904  HG1 THR A 779      38.463  11.869 173.038  1.00 26.330          H  
ATOM  11905 1HG2 THR A 779      39.070   8.449 173.417  1.00 26.330          H  
ATOM  11906 2HG2 THR A 779      39.705   8.535 175.067  1.00 26.330          H  
ATOM  11907 3HG2 THR A 779      37.966   8.751 174.771  1.00 26.330          H  
ATOM  11908  N   PHE A 780      39.150   9.806 177.406  1.00 15.850          N  
ATOM  11909  CA  PHE A 780      39.762   9.095 178.493  1.00 15.720          C  
ATOM  11910  C   PHE A 780      39.945   7.670 178.043  1.00 16.080          C  
ATOM  11911  O   PHE A 780      39.024   7.106 177.447  1.00 16.640          O  
ATOM  11912  CB  PHE A 780      38.817   9.087 179.675  1.00 22.060          C  
ATOM  11913  CG  PHE A 780      39.329   8.394 180.862  1.00 22.060          C  
ATOM  11914  CD1 PHE A 780      39.929   9.094 181.870  1.00 22.060          C  
ATOM  11915  CD2 PHE A 780      39.263   7.024 180.957  1.00 22.060          C  
ATOM  11916  CE1 PHE A 780      40.439   8.432 182.948  1.00 22.060          C  
ATOM  11917  CE2 PHE A 780      39.791   6.393 182.004  1.00 22.060          C  
ATOM  11918  CZ  PHE A 780      40.366   7.073 182.986  1.00 22.060          C  
ATOM  11919  H   PHE A 780      38.177   9.634 177.193  1.00 19.020          H  
ATOM  11920  HA  PHE A 780      40.730   9.531 178.747  1.00 18.860          H  
ATOM  11921 1HB  PHE A 780      38.564  10.104 179.951  1.00 26.470          H  
ATOM  11922 2HB  PHE A 780      37.929   8.587 179.348  1.00 26.470          H  
ATOM  11923  HD1 PHE A 780      39.987  10.180 181.807  1.00 26.470          H  
ATOM  11924  HD2 PHE A 780      38.789   6.447 180.164  1.00 26.470          H  
ATOM  11925  HE1 PHE A 780      40.911   8.980 183.764  1.00 26.470          H  
ATOM  11926  HE2 PHE A 780      39.754   5.335 182.076  1.00 26.470          H  
ATOM  11927  HZ  PHE A 780      40.783   6.522 183.811  1.00 26.470          H  
ATOM  11928  N   GLY A 781      41.070   7.049 178.345  1.00 15.870          N  
ATOM  11929  CA  GLY A 781      41.153   5.648 177.986  1.00 16.320          C  
ATOM  11930  C   GLY A 781      42.154   4.876 178.814  1.00 16.370          C  
ATOM  11931  O   GLY A 781      43.023   5.444 179.486  1.00 15.970          O  
ATOM  11932  H   GLY A 781      41.859   7.537 178.788  1.00 19.040          H  
ATOM  11933 1HA  GLY A 781      40.169   5.189 178.102  1.00 19.580          H  
ATOM  11934 2HA  GLY A 781      41.418   5.564 176.932  1.00 19.580          H  
ATOM  11935  N   VAL A 782      41.999   3.558 178.775  1.00 16.960          N  
ATOM  11936  CA  VAL A 782      42.843   2.642 179.513  1.00 17.230          C  
ATOM  11937  C   VAL A 782      43.369   1.560 178.595  1.00 17.370          C  
ATOM  11938  O   VAL A 782      42.641   1.064 177.733  1.00 17.720          O  
ATOM  11939  CB  VAL A 782      42.082   2.023 180.723  1.00 24.010          C  
ATOM  11940  CG1 VAL A 782      42.953   1.019 181.498  1.00 24.010          C  
ATOM  11941  CG2 VAL A 782      41.712   3.113 181.651  1.00 24.010          C  
ATOM  11942  H   VAL A 782      41.266   3.175 178.191  1.00 20.350          H  
ATOM  11943  HA  VAL A 782      43.679   3.207 179.895  1.00 20.680          H  
ATOM  11944  HB  VAL A 782      41.197   1.503 180.365  1.00 28.820          H  
ATOM  11945 1HG1 VAL A 782      42.388   0.622 182.335  1.00 28.820          H  
ATOM  11946 2HG1 VAL A 782      43.254   0.211 180.863  1.00 28.820          H  
ATOM  11947 3HG1 VAL A 782      43.836   1.518 181.874  1.00 28.820          H  
ATOM  11948 1HG2 VAL A 782      41.174   2.715 182.511  1.00 28.820          H  
ATOM  11949 2HG2 VAL A 782      42.617   3.570 181.961  1.00 28.820          H  
ATOM  11950 3HG2 VAL A 782      41.111   3.830 181.154  1.00 28.820          H  
ATOM  11951  N   THR A 783      44.643   1.243 178.755  1.00 17.180          N  
ATOM  11952  CA  THR A 783      45.250   0.158 178.009  1.00 17.430          C  
ATOM  11953  C   THR A 783      45.844  -0.840 178.985  1.00 18.180          C  
ATOM  11954  O   THR A 783      46.186  -0.504 180.123  1.00 18.350          O  
ATOM  11955  CB  THR A 783      46.367   0.645 177.070  1.00 24.300          C  
ATOM  11956  OG1 THR A 783      47.439   1.215 177.851  1.00 24.300          O  
ATOM  11957  CG2 THR A 783      45.830   1.703 176.108  1.00 24.300          C  
ATOM  11958  H   THR A 783      45.177   1.763 179.455  1.00 20.620          H  
ATOM  11959  HA  THR A 783      44.485  -0.356 177.425  1.00 20.920          H  
ATOM  11960  HB  THR A 783      46.752  -0.204 176.502  1.00 29.160          H  
ATOM  11961  HG1 THR A 783      47.765   0.555 178.483  1.00 29.160          H  
ATOM  11962 1HG2 THR A 783      46.620   2.024 175.456  1.00 29.160          H  
ATOM  11963 2HG2 THR A 783      45.020   1.276 175.516  1.00 29.160          H  
ATOM  11964 3HG2 THR A 783      45.452   2.557 176.667  1.00 29.160          H  
ATOM  11965  N   GLN A 784      46.077  -2.051 178.510  1.00 18.680          N  
ATOM  11966  CA  GLN A 784      46.671  -3.078 179.346  1.00 19.510          C  
ATOM  11967  C   GLN A 784      48.006  -3.575 178.813  1.00 19.580          C  
ATOM  11968  O   GLN A 784      48.143  -3.975 177.654  1.00 19.340          O  
ATOM  11969  CB  GLN A 784      45.656  -4.211 179.553  1.00 26.980          C  
ATOM  11970  CG  GLN A 784      45.178  -4.973 178.308  1.00 26.980          C  
ATOM  11971  CD  GLN A 784      44.124  -4.251 177.457  1.00 26.980          C  
ATOM  11972  OE1 GLN A 784      44.279  -3.076 177.088  1.00 26.980          O  
ATOM  11973  NE2 GLN A 784      43.034  -4.941 177.160  1.00 26.980          N  
ATOM  11974  H   GLN A 784      45.767  -2.278 177.567  1.00 22.420          H  
ATOM  11975  HA  GLN A 784      46.865  -2.648 180.328  1.00 23.410          H  
ATOM  11976 1HB  GLN A 784      46.113  -4.949 180.204  1.00 32.380          H  
ATOM  11977 2HB  GLN A 784      44.786  -3.825 180.072  1.00 32.380          H  
ATOM  11978 1HG  GLN A 784      46.016  -5.165 177.674  1.00 32.380          H  
ATOM  11979 2HG  GLN A 784      44.743  -5.912 178.634  1.00 32.380          H  
ATOM  11980 1HE2 GLN A 784      42.307  -4.518 176.617  1.00 32.380          H  
ATOM  11981 2HE2 GLN A 784      42.929  -5.881 177.482  1.00 32.380          H  
ATOM  11982  N   GLU A 785      49.018  -3.475 179.663  1.00 20.050          N  
ATOM  11983  CA  GLU A 785      50.352  -3.927 179.311  1.00 20.370          C  
ATOM  11984  C   GLU A 785      50.634  -5.267 179.983  1.00 21.350          C  
ATOM  11985  O   GLU A 785      50.381  -5.468 181.177  1.00 21.540          O  
ATOM  11986  CB  GLU A 785      51.398  -2.889 179.655  1.00 28.390          C  
ATOM  11987  CG  GLU A 785      52.762  -3.255 179.206  1.00 28.390          C  
ATOM  11988  CD  GLU A 785      53.722  -2.214 179.488  1.00 28.390          C  
ATOM  11989  OE1 GLU A 785      53.402  -1.298 180.226  1.00 28.390          O  
ATOM  11990  OE2 GLU A 785      54.808  -2.297 178.963  1.00 28.390          O  
ATOM  11991  H   GLU A 785      48.825  -3.076 180.587  1.00 24.060          H  
ATOM  11992  HA  GLU A 785      50.393  -4.085 178.233  1.00 24.440          H  
ATOM  11993 1HB  GLU A 785      51.132  -1.933 179.202  1.00 34.070          H  
ATOM  11994 2HB  GLU A 785      51.429  -2.750 180.713  1.00 34.070          H  
ATOM  11995 1HG  GLU A 785      53.078  -4.157 179.713  1.00 34.070          H  
ATOM  11996 2HG  GLU A 785      52.747  -3.459 178.134  1.00 34.070          H  
ATOM  11997  N   TYR A 786      51.158  -6.189 179.196  1.00 22.000          N  
ATOM  11998  CA  TYR A 786      51.386  -7.561 179.628  1.00 22.970          C  
ATOM  11999  C   TYR A 786      52.861  -7.883 179.920  1.00 23.260          C  
ATOM  12000  O   TYR A 786      53.634  -8.043 178.969  1.00 23.180          O  
ATOM  12001  CB  TYR A 786      50.944  -8.441 178.453  1.00 31.770          C  
ATOM  12002  CG  TYR A 786      49.506  -8.226 178.003  1.00 31.770          C  
ATOM  12003  CD1 TYR A 786      49.202  -7.249 177.057  1.00 31.770          C  
ATOM  12004  CD2 TYR A 786      48.525  -8.982 178.495  1.00 31.770          C  
ATOM  12005  CE1 TYR A 786      47.899  -7.068 176.645  1.00 31.770          C  
ATOM  12006  CE2 TYR A 786      47.215  -8.788 178.089  1.00 31.770          C  
ATOM  12007  CZ  TYR A 786      46.908  -7.853 177.177  1.00 31.770          C  
ATOM  12008  OH  TYR A 786      45.605  -7.697 176.778  1.00 31.770          O  
ATOM  12009  H   TYR A 786      51.363  -5.932 178.242  1.00 26.400          H  
ATOM  12010  HA  TYR A 786      50.797  -7.754 180.526  1.00 27.560          H  
ATOM  12011 1HB  TYR A 786      51.584  -8.237 177.602  1.00 38.120          H  
ATOM  12012 2HB  TYR A 786      51.067  -9.493 178.716  1.00 38.120          H  
ATOM  12013  HD1 TYR A 786      49.987  -6.627 176.636  1.00 38.120          H  
ATOM  12014  HD2 TYR A 786      48.780  -9.746 179.210  1.00 38.120          H  
ATOM  12015  HE1 TYR A 786      47.663  -6.304 175.904  1.00 38.120          H  
ATOM  12016  HE2 TYR A 786      46.426  -9.391 178.491  1.00 38.120          H  
ATOM  12017  HH  TYR A 786      45.051  -8.329 177.244  1.00 38.120          H  
ATOM  12018  N   ILE A 787      53.279  -7.998 181.199  1.00 23.660          N  
ATOM  12019  CA  ILE A 787      54.700  -8.267 181.436  1.00 24.060          C  
ATOM  12020  C   ILE A 787      54.946  -9.580 182.199  1.00 25.170          C  
ATOM  12021  O   ILE A 787      54.517  -9.759 183.347  1.00 25.480          O  
ATOM  12022  CB  ILE A 787      55.372  -7.083 182.182  1.00 33.520          C  
ATOM  12023  CG1 ILE A 787      55.207  -5.794 181.347  1.00 33.520          C  
ATOM  12024  CG2 ILE A 787      56.856  -7.369 182.390  1.00 33.520          C  
ATOM  12025  CD1 ILE A 787      55.679  -4.520 182.013  1.00 33.520          C  
ATOM  12026  H   ILE A 787      52.656  -7.877 182.008  1.00 28.390          H  
ATOM  12027  HA  ILE A 787      55.199  -8.361 180.475  1.00 28.870          H  
ATOM  12028  HB  ILE A 787      54.885  -6.929 183.147  1.00 40.230          H  
ATOM  12029 1HG1 ILE A 787      55.735  -5.914 180.401  1.00 40.230          H  
ATOM  12030 2HG1 ILE A 787      54.152  -5.665 181.139  1.00 40.230          H  
ATOM  12031 1HG2 ILE A 787      57.342  -6.557 182.885  1.00 40.230          H  
ATOM  12032 2HG2 ILE A 787      56.991  -8.266 182.984  1.00 40.230          H  
ATOM  12033 3HG2 ILE A 787      57.324  -7.504 181.426  1.00 40.230          H  
ATOM  12034 1HD1 ILE A 787      55.478  -3.709 181.340  1.00 40.230          H  
ATOM  12035 2HD1 ILE A 787      55.146  -4.359 182.924  1.00 40.230          H  
ATOM  12036 3HD1 ILE A 787      56.739  -4.553 182.220  1.00 40.230          H  
ATOM  12037  N   GLU A 788      55.657 -10.505 181.551  1.00 25.820          N  
ATOM  12038  CA  GLU A 788      56.031 -11.773 182.182  1.00 26.920          C  
ATOM  12039  C   GLU A 788      57.010 -11.447 183.287  1.00 27.090          C  
ATOM  12040  O   GLU A 788      57.954 -10.709 183.035  1.00 26.700          O  
ATOM  12041  CB  GLU A 788      56.712 -12.697 181.159  1.00 37.250          C  
ATOM  12042  CG  GLU A 788      57.128 -14.098 181.662  1.00 37.250          C  
ATOM  12043  CD  GLU A 788      57.760 -14.919 180.558  1.00 37.250          C  
ATOM  12044  OE1 GLU A 788      57.916 -14.391 179.485  1.00 37.250          O  
ATOM  12045  OE2 GLU A 788      58.074 -16.061 180.774  1.00 37.250          O  
ATOM  12046  H   GLU A 788      55.964 -10.301 180.607  1.00 30.980          H  
ATOM  12047  HA  GLU A 788      55.150 -12.254 182.611  1.00 32.300          H  
ATOM  12048 1HB  GLU A 788      56.043 -12.845 180.308  1.00 44.700          H  
ATOM  12049 2HB  GLU A 788      57.610 -12.207 180.783  1.00 44.700          H  
ATOM  12050 1HG  GLU A 788      57.852 -13.995 182.474  1.00 44.700          H  
ATOM  12051 2HG  GLU A 788      56.253 -14.621 182.055  1.00 44.700          H  
ATOM  12052  N   THR A 789      56.865 -11.984 184.493  1.00 27.710          N  
ATOM  12053  CA  THR A 789      57.941 -11.641 185.430  1.00 27.920          C  
ATOM  12054  C   THR A 789      58.474 -12.892 186.051  1.00 29.070          C  
ATOM  12055  O   THR A 789      59.510 -12.862 186.717  1.00 29.400          O  
ATOM  12056  CB  THR A 789      57.581 -10.670 186.563  1.00 39.000          C  
ATOM  12057  OG1 THR A 789      56.731 -11.286 187.510  1.00 39.000          O  
ATOM  12058  CG2 THR A 789      56.855  -9.452 185.975  1.00 39.000          C  
ATOM  12059  H   THR A 789      56.090 -12.617 184.716  1.00 33.250          H  
ATOM  12060  HA  THR A 789      58.771 -11.195 184.885  1.00 33.500          H  
ATOM  12061  HB  THR A 789      58.487 -10.370 187.042  1.00 46.800          H  
ATOM  12062  HG1 THR A 789      57.262 -11.864 188.070  1.00 46.800          H  
ATOM  12063 1HG2 THR A 789      56.611  -8.757 186.762  1.00 46.800          H  
ATOM  12064 2HG2 THR A 789      57.487  -8.967 185.249  1.00 46.800          H  
ATOM  12065 3HG2 THR A 789      55.944  -9.767 185.492  1.00 46.800          H  
ATOM  12066  N   SER A 790      57.778 -14.005 185.865  1.00 29.720          N  
ATOM  12067  CA  SER A 790      58.271 -15.210 186.480  1.00 30.850          C  
ATOM  12068  C   SER A 790      57.939 -16.436 185.662  1.00 31.450          C  
ATOM  12069  O   SER A 790      56.964 -16.467 184.910  1.00 31.060          O  
ATOM  12070  CB  SER A 790      57.705 -15.361 187.884  1.00 42.740          C  
ATOM  12071  OG  SER A 790      56.318 -15.582 187.858  1.00 42.740          O  
ATOM  12072  H   SER A 790      56.902 -14.027 185.343  1.00 35.660          H  
ATOM  12073  HA  SER A 790      59.346 -15.124 186.546  1.00 37.020          H  
ATOM  12074 1HB  SER A 790      58.202 -16.197 188.384  1.00 51.290          H  
ATOM  12075 2HB  SER A 790      57.921 -14.465 188.461  1.00 51.290          H  
ATOM  12076  HG  SER A 790      56.025 -15.557 188.772  1.00 51.290          H  
ATOM  12077  N   ILE A 791      58.759 -17.453 185.844  1.00 32.440          N  
ATOM  12078  CA  ILE A 791      58.571 -18.745 185.220  1.00 33.170          C  
ATOM  12079  C   ILE A 791      58.630 -19.841 186.262  1.00 34.220          C  
ATOM  12080  O   ILE A 791      58.886 -19.590 187.439  1.00 34.410          O  
ATOM  12081  CB  ILE A 791      59.578 -19.007 184.086  1.00 46.150          C  
ATOM  12082  CG1 ILE A 791      60.999 -19.010 184.623  1.00 46.150          C  
ATOM  12083  CG2 ILE A 791      59.370 -17.963 182.984  1.00 46.150          C  
ATOM  12084  CD1 ILE A 791      62.029 -19.494 183.654  1.00 46.150          C  
ATOM  12085  H   ILE A 791      59.554 -17.293 186.467  1.00 38.930          H  
ATOM  12086  HA  ILE A 791      57.578 -18.769 184.776  1.00 39.800          H  
ATOM  12087  HB  ILE A 791      59.404 -19.987 183.683  1.00 55.380          H  
ATOM  12088 1HG1 ILE A 791      61.259 -18.015 184.901  1.00 55.380          H  
ATOM  12089 2HG1 ILE A 791      61.047 -19.656 185.502  1.00 55.380          H  
ATOM  12090 1HG2 ILE A 791      60.035 -18.127 182.146  1.00 55.380          H  
ATOM  12091 2HG2 ILE A 791      58.343 -18.020 182.625  1.00 55.380          H  
ATOM  12092 3HG2 ILE A 791      59.542 -16.976 183.380  1.00 55.380          H  
ATOM  12093 1HD1 ILE A 791      63.000 -19.472 184.129  1.00 55.380          H  
ATOM  12094 2HD1 ILE A 791      61.797 -20.508 183.357  1.00 55.380          H  
ATOM  12095 3HD1 ILE A 791      62.041 -18.862 182.787  1.00 55.380          H  
ATOM  12096  N   GLN A 792      58.327 -21.049 185.835  1.00 34.910          N  
ATOM  12097  CA  GLN A 792      58.359 -22.207 186.697  1.00 35.940          C  
ATOM  12098  C   GLN A 792      59.780 -22.582 187.116  1.00 36.620          C  
ATOM  12099  O   GLN A 792      60.685 -22.622 186.286  1.00 36.760          O  
ATOM  12100  CB  GLN A 792      57.677 -23.359 185.970  1.00 49.900          C  
ATOM  12101  CG  GLN A 792      57.472 -24.580 186.769  1.00 49.900          C  
ATOM  12102  CD  GLN A 792      56.629 -25.570 186.022  1.00 49.900          C  
ATOM  12103  OE1 GLN A 792      57.065 -26.236 185.075  1.00 49.900          O  
ATOM  12104  NE2 GLN A 792      55.375 -25.646 186.466  1.00 49.900          N  
ATOM  12105  H   GLN A 792      58.097 -21.170 184.859  1.00 41.890          H  
ATOM  12106  HA  GLN A 792      57.797 -21.977 187.603  1.00 43.130          H  
ATOM  12107 1HB  GLN A 792      56.708 -23.034 185.599  1.00 59.880          H  
ATOM  12108 2HB  GLN A 792      58.275 -23.631 185.111  1.00 59.880          H  
ATOM  12109 1HG  GLN A 792      58.431 -25.043 186.993  1.00 59.880          H  
ATOM  12110 2HG  GLN A 792      56.958 -24.327 187.696  1.00 59.880          H  
ATOM  12111 1HE2 GLN A 792      54.673 -26.278 186.081  1.00 59.880          H  
ATOM  12112 2HE2 GLN A 792      55.085 -25.076 187.230  1.00 59.880          H  
ATOM  12113  N   LYS A 793      59.943 -22.877 188.406  1.00 37.090          N  
ATOM  12114  CA  LYS A 793      61.202 -23.325 189.008  1.00 37.830          C  
ATOM  12115  C   LYS A 793      61.372 -24.833 188.910  1.00 38.950          C  
ATOM  12116  O   LYS A 793      60.489 -25.582 189.345  1.00 39.360          O  
ATOM  12117  CB  LYS A 793      61.228 -22.974 190.481  1.00 52.670          C  
ATOM  12118  CG  LYS A 793      61.367 -21.530 190.841  1.00 52.670          C  
ATOM  12119  CD  LYS A 793      60.948 -21.333 192.282  1.00 52.670          C  
ATOM  12120  CE  LYS A 793      61.783 -22.119 193.308  1.00 52.670          C  
ATOM  12121  NZ  LYS A 793      61.330 -21.814 194.662  1.00 52.670          N  
ATOM  12122  H   LYS A 793      59.135 -22.785 189.006  1.00 44.510          H  
ATOM  12123  HA  LYS A 793      62.024 -22.842 188.483  1.00 45.400          H  
ATOM  12124 1HB  LYS A 793      60.301 -23.329 190.936  1.00 63.200          H  
ATOM  12125 2HB  LYS A 793      62.050 -23.517 190.937  1.00 63.200          H  
ATOM  12126 1HG  LYS A 793      62.394 -21.195 190.720  1.00 63.200          H  
ATOM  12127 2HG  LYS A 793      60.726 -20.922 190.198  1.00 63.200          H  
ATOM  12128 1HD  LYS A 793      60.980 -20.268 192.539  1.00 63.200          H  
ATOM  12129 2HD  LYS A 793      59.921 -21.678 192.384  1.00 63.200          H  
ATOM  12130 1HE  LYS A 793      61.655 -23.184 193.142  1.00 63.200          H  
ATOM  12131 2HE  LYS A 793      62.840 -21.866 193.238  1.00 63.200          H  
ATOM  12132 1HZ  LYS A 793      61.866 -22.338 195.332  1.00 63.200          H  
ATOM  12133 2HZ  LYS A 793      61.478 -20.817 194.837  1.00 63.200          H  
ATOM  12134 3HZ  LYS A 793      60.295 -22.067 194.715  1.00 63.200          H  
ATOM  12135  N   ILE A 794      62.475 -25.286 188.315  1.00 39.430          N  
ATOM  12136  CA  ILE A 794      62.697 -26.733 188.168  1.00 40.500          C  
ATOM  12137  C   ILE A 794      64.070 -27.201 188.660  1.00 41.380          C  
ATOM  12138  O   ILE A 794      65.097 -26.615 188.323  1.00 41.200          O  
ATOM  12139  CB  ILE A 794      62.461 -27.222 186.710  1.00 56.270          C  
ATOM  12140  CG1 ILE A 794      61.033 -26.837 186.246  1.00 56.270          C  
ATOM  12141  CG2 ILE A 794      62.655 -28.764 186.595  1.00 56.270          C  
ATOM  12142  CD1 ILE A 794      60.998 -25.646 185.341  1.00 56.270          C  
ATOM  12143  H   ILE A 794      63.180 -24.601 188.021  1.00 47.320          H  
ATOM  12144  HA  ILE A 794      61.958 -27.244 188.785  1.00 48.600          H  
ATOM  12145  HB  ILE A 794      63.169 -26.722 186.047  1.00 67.530          H  
ATOM  12146 1HG1 ILE A 794      60.590 -27.642 185.752  1.00 67.530          H  
ATOM  12147 2HG1 ILE A 794      60.428 -26.627 187.107  1.00 67.530          H  
ATOM  12148 1HG2 ILE A 794      62.493 -29.075 185.572  1.00 67.530          H  
ATOM  12149 2HG2 ILE A 794      63.656 -29.032 186.883  1.00 67.530          H  
ATOM  12150 3HG2 ILE A 794      61.944 -29.280 187.247  1.00 67.530          H  
ATOM  12151 1HD1 ILE A 794      59.972 -25.426 185.065  1.00 67.530          H  
ATOM  12152 2HD1 ILE A 794      61.424 -24.807 185.842  1.00 67.530          H  
ATOM  12153 3HD1 ILE A 794      61.572 -25.847 184.444  1.00 67.530          H  
ATOM  12154  N   THR A 795      64.078 -28.241 189.481  1.00 42.380          N  
ATOM  12155  CA  THR A 795      65.324 -28.863 189.942  1.00 43.340          C  
ATOM  12156  C   THR A 795      65.334 -30.272 189.382  1.00 44.250          C  
ATOM  12157  O   THR A 795      64.305 -30.946 189.404  1.00 44.460          O  
ATOM  12158  CB  THR A 795      65.489 -28.837 191.469  1.00 60.290          C  
ATOM  12159  OG1 THR A 795      65.536 -27.477 191.907  1.00 60.290          O  
ATOM  12160  CG2 THR A 795      66.776 -29.530 191.878  1.00 60.290          C  
ATOM  12161  H   THR A 795      63.175 -28.644 189.761  1.00 50.860          H  
ATOM  12162  HA  THR A 795      66.171 -28.329 189.515  1.00 52.010          H  
ATOM  12163  HB  THR A 795      64.639 -29.335 191.939  1.00 72.350          H  
ATOM  12164  HG1 THR A 795      64.683 -27.074 191.740  1.00 72.350          H  
ATOM  12165 1HG2 THR A 795      66.875 -29.484 192.961  1.00 72.350          H  
ATOM  12166 2HG2 THR A 795      66.764 -30.574 191.567  1.00 72.350          H  
ATOM  12167 3HG2 THR A 795      67.622 -29.024 191.414  1.00 72.350          H  
ATOM  12168  N   VAL A 796      66.448 -30.707 188.805  1.00 44.800          N  
ATOM  12169  CA  VAL A 796      66.416 -32.005 188.170  1.00 45.680          C  
ATOM  12170  C   VAL A 796      67.416 -32.969 188.749  1.00 46.810          C  
ATOM  12171  O   VAL A 796      68.616 -32.698 188.852  1.00 46.950          O  
ATOM  12172  CB  VAL A 796      66.662 -31.874 186.662  1.00 63.600          C  
ATOM  12173  CG1 VAL A 796      66.560 -33.256 185.986  1.00 63.600          C  
ATOM  12174  CG2 VAL A 796      65.686 -30.899 186.106  1.00 63.600          C  
ATOM  12175  H   VAL A 796      67.294 -30.153 188.813  1.00 53.760          H  
ATOM  12176  HA  VAL A 796      65.430 -32.429 188.306  1.00 54.820          H  
ATOM  12177  HB  VAL A 796      67.670 -31.524 186.482  1.00 76.320          H  
ATOM  12178 1HG1 VAL A 796      66.722 -33.136 184.943  1.00 76.320          H  
ATOM  12179 2HG1 VAL A 796      67.289 -33.950 186.378  1.00 76.320          H  
ATOM  12180 3HG1 VAL A 796      65.562 -33.663 186.140  1.00 76.320          H  
ATOM  12181 1HG2 VAL A 796      65.848 -30.804 185.046  1.00 76.320          H  
ATOM  12182 2HG2 VAL A 796      64.700 -31.263 186.306  1.00 76.320          H  
ATOM  12183 3HG2 VAL A 796      65.808 -29.930 186.570  1.00 76.320          H  
ATOM  12184  N   ASP A 797      66.928 -34.135 189.106  1.00 47.650          N  
ATOM  12185  CA  ASP A 797      67.833 -35.108 189.632  1.00 48.750          C  
ATOM  12186  C   ASP A 797      68.471 -35.778 188.429  1.00 49.270          C  
ATOM  12187  O   ASP A 797      67.897 -36.672 187.801  1.00 49.750          O  
ATOM  12188  CB  ASP A 797      67.120 -36.061 190.601  1.00 67.810          C  
ATOM  12189  CG  ASP A 797      68.065 -37.101 191.250  1.00 67.810          C  
ATOM  12190  OD1 ASP A 797      69.089 -37.391 190.648  1.00 67.810          O  
ATOM  12191  OD2 ASP A 797      67.775 -37.579 192.325  1.00 67.810          O  
ATOM  12192  H   ASP A 797      65.933 -34.327 188.968  1.00 57.180          H  
ATOM  12193  HA  ASP A 797      68.616 -34.600 190.196  1.00 58.500          H  
ATOM  12194 1HB  ASP A 797      66.667 -35.474 191.399  1.00 81.370          H  
ATOM  12195 2HB  ASP A 797      66.306 -36.566 190.091  1.00 81.370          H  
ATOM  12196  N   CYS A 798      69.651 -35.264 188.069  1.00 49.210          N  
ATOM  12197  CA  CYS A 798      70.402 -35.689 186.900  1.00 49.640          C  
ATOM  12198  C   CYS A 798      70.604 -37.195 186.921  1.00 50.850          C  
ATOM  12199  O   CYS A 798      70.361 -37.883 185.938  1.00 51.150          O  
ATOM  12200  CB  CYS A 798      71.766 -34.991 186.856  1.00 69.320          C  
ATOM  12201  SG  CYS A 798      72.816 -35.372 185.405  1.00 69.320          S  
ATOM  12202  H   CYS A 798      69.972 -34.473 188.623  1.00 59.050          H  
ATOM  12203  HA  CYS A 798      69.835 -35.424 186.004  1.00 59.570          H  
ATOM  12204 1HB  CYS A 798      71.613 -33.909 186.882  1.00 83.190          H  
ATOM  12205 2HB  CYS A 798      72.320 -35.256 187.752  1.00 83.190          H  
ATOM  12206  N   LYS A 799      71.033 -37.716 188.068  1.00 51.590          N  
ATOM  12207  CA  LYS A 799      71.261 -39.145 188.176  1.00 52.790          C  
ATOM  12208  C   LYS A 799      69.951 -39.915 188.006  1.00 52.960          C  
ATOM  12209  O   LYS A 799      69.914 -40.932 187.297  1.00 53.650          O  
ATOM  12210  CB  LYS A 799      71.946 -39.473 189.504  1.00 73.430          C  
ATOM  12211  CG  LYS A 799      72.353 -40.956 189.683  1.00 73.430          C  
ATOM  12212  CD  LYS A 799      73.089 -41.206 191.030  1.00 73.430          C  
ATOM  12213  CE  LYS A 799      74.554 -40.727 191.011  1.00 73.430          C  
ATOM  12214  NZ  LYS A 799      75.257 -41.039 192.299  1.00 73.430          N  
ATOM  12215  H   LYS A 799      71.185 -37.110 188.862  1.00 61.910          H  
ATOM  12216  HA  LYS A 799      71.925 -39.444 187.371  1.00 63.350          H  
ATOM  12217 1HB  LYS A 799      72.829 -38.853 189.588  1.00 88.110          H  
ATOM  12218 2HB  LYS A 799      71.276 -39.197 190.329  1.00 88.110          H  
ATOM  12219 1HG  LYS A 799      71.457 -41.577 189.666  1.00 88.110          H  
ATOM  12220 2HG  LYS A 799      72.991 -41.268 188.855  1.00 88.110          H  
ATOM  12221 1HD  LYS A 799      72.558 -40.700 191.840  1.00 88.110          H  
ATOM  12222 2HD  LYS A 799      73.078 -42.274 191.242  1.00 88.110          H  
ATOM  12223 1HE  LYS A 799      75.078 -41.226 190.197  1.00 88.110          H  
ATOM  12224 2HE  LYS A 799      74.590 -39.652 190.853  1.00 88.110          H  
ATOM  12225 1HZ  LYS A 799      76.218 -40.720 192.251  1.00 88.110          H  
ATOM  12226 2HZ  LYS A 799      74.787 -40.568 193.058  1.00 88.110          H  
ATOM  12227 3HZ  LYS A 799      75.247 -42.039 192.461  1.00 88.110          H  
ATOM  12228  N   GLN A 800      68.860 -39.443 188.629  1.00 52.340          N  
ATOM  12229  CA  GLN A 800      67.581 -40.138 188.457  1.00 52.530          C  
ATOM  12230  C   GLN A 800      67.163 -40.194 186.989  1.00 52.090          C  
ATOM  12231  O   GLN A 800      66.720 -41.236 186.517  1.00 52.660          O  
ATOM  12232  CB  GLN A 800      66.445 -39.490 189.247  1.00 73.470          C  
ATOM  12233  CG  GLN A 800      65.079 -40.204 189.113  1.00 73.470          C  
ATOM  12234  CD  GLN A 800      64.004 -39.517 189.920  1.00 73.470          C  
ATOM  12235  OE1 GLN A 800      64.310 -38.788 190.867  1.00 73.470          O  
ATOM  12236  NE2 GLN A 800      62.744 -39.711 189.553  1.00 73.470          N  
ATOM  12237  H   GLN A 800      68.940 -38.621 189.253  1.00 62.810          H  
ATOM  12238  HA  GLN A 800      67.704 -41.151 188.817  1.00 63.040          H  
ATOM  12239 1HB  GLN A 800      66.710 -39.447 190.304  1.00 88.160          H  
ATOM  12240 2HB  GLN A 800      66.311 -38.478 188.894  1.00 88.160          H  
ATOM  12241 1HG  GLN A 800      64.759 -40.183 188.067  1.00 88.160          H  
ATOM  12242 2HG  GLN A 800      65.168 -41.236 189.450  1.00 88.160          H  
ATOM  12243 1HE2 GLN A 800      61.989 -39.255 190.047  1.00 88.160          H  
ATOM  12244 2HE2 GLN A 800      62.500 -40.292 188.747  1.00 88.160          H  
ATOM  12245  N   TYR A 801      67.289 -39.081 186.267  1.00 51.100          N  
ATOM  12246  CA  TYR A 801      66.937 -39.052 184.851  1.00 50.630          C  
ATOM  12247  C   TYR A 801      67.831 -39.991 184.030  1.00 51.440          C  
ATOM  12248  O   TYR A 801      67.351 -40.807 183.244  1.00 51.710          O  
ATOM  12249  CB  TYR A 801      67.040 -37.627 184.304  1.00 71.070          C  
ATOM  12250  CG  TYR A 801      66.690 -37.466 182.810  1.00 71.070          C  
ATOM  12251  CD1 TYR A 801      65.376 -37.394 182.427  1.00 71.070          C  
ATOM  12252  CD2 TYR A 801      67.667 -37.374 181.844  1.00 71.070          C  
ATOM  12253  CE1 TYR A 801      65.029 -37.226 181.119  1.00 71.070          C  
ATOM  12254  CE2 TYR A 801      67.315 -37.198 180.525  1.00 71.070          C  
ATOM  12255  CZ  TYR A 801      66.008 -37.125 180.160  1.00 71.070          C  
ATOM  12256  OH  TYR A 801      65.680 -36.951 178.837  1.00 71.070          O  
ATOM  12257  H   TYR A 801      67.629 -38.228 186.724  1.00 61.320          H  
ATOM  12258  HA  TYR A 801      65.904 -39.389 184.750  1.00 60.760          H  
ATOM  12259 1HB  TYR A 801      66.372 -36.979 184.879  1.00 85.280          H  
ATOM  12260 2HB  TYR A 801      68.049 -37.261 184.464  1.00 85.280          H  
ATOM  12261  HD1 TYR A 801      64.604 -37.472 183.155  1.00 85.280          H  
ATOM  12262  HD2 TYR A 801      68.712 -37.430 182.119  1.00 85.280          H  
ATOM  12263  HE1 TYR A 801      63.983 -37.172 180.853  1.00 85.280          H  
ATOM  12264  HE2 TYR A 801      68.081 -37.114 179.770  1.00 85.280          H  
ATOM  12265  HH  TYR A 801      64.702 -36.908 178.740  1.00 85.280          H  
ATOM  12266  N   VAL A 802      69.151 -39.851 184.200  1.00 51.820          N  
ATOM  12267  CA  VAL A 802      70.123 -40.581 183.396  1.00 52.560          C  
ATOM  12268  C   VAL A 802      70.229 -42.084 183.697  1.00 53.760          C  
ATOM  12269  O   VAL A 802      70.229 -42.894 182.762  1.00 54.240          O  
ATOM  12270  CB  VAL A 802      71.540 -39.969 183.578  1.00 73.290          C  
ATOM  12271  CG1 VAL A 802      72.559 -40.810 182.843  1.00 73.290          C  
ATOM  12272  CG2 VAL A 802      71.613 -38.520 183.059  1.00 73.290          C  
ATOM  12273  H   VAL A 802      69.484 -39.181 184.897  1.00 62.180          H  
ATOM  12274  HA  VAL A 802      69.833 -40.466 182.358  1.00 63.070          H  
ATOM  12275  HB  VAL A 802      71.783 -39.979 184.644  1.00 87.950          H  
ATOM  12276 1HG1 VAL A 802      73.522 -40.384 182.994  1.00 87.950          H  
ATOM  12277 2HG1 VAL A 802      72.575 -41.824 183.188  1.00 87.950          H  
ATOM  12278 3HG1 VAL A 802      72.311 -40.798 181.795  1.00 87.950          H  
ATOM  12279 1HG2 VAL A 802      72.615 -38.126 183.227  1.00 87.950          H  
ATOM  12280 2HG2 VAL A 802      71.400 -38.487 182.014  1.00 87.950          H  
ATOM  12281 3HG2 VAL A 802      70.902 -37.910 183.587  1.00 87.950          H  
ATOM  12282  N   CYS A 803      70.350 -42.454 184.980  1.00 54.270          N  
ATOM  12283  CA  CYS A 803      70.571 -43.831 185.396  1.00 55.450          C  
ATOM  12284  C   CYS A 803      69.388 -44.460 186.121  1.00 55.780          C  
ATOM  12285  O   CYS A 803      69.170 -45.664 186.052  1.00 56.650          O  
ATOM  12286  CB  CYS A 803      71.809 -43.909 186.272  1.00 77.160          C  
ATOM  12287  SG  CYS A 803      73.311 -43.369 185.439  1.00 77.160          S  
ATOM  12288  H   CYS A 803      70.319 -41.733 185.698  1.00 65.120          H  
ATOM  12289  HA  CYS A 803      70.752 -44.421 184.497  1.00 66.540          H  
ATOM  12290 1HB  CYS A 803      71.666 -43.274 187.146  1.00 92.590          H  
ATOM  12291 2HB  CYS A 803      71.950 -44.924 186.632  1.00 92.590          H  
ATOM  12292  N   ASN A 804      68.654 -43.658 186.876  1.00 55.130          N  
ATOM  12293  CA  ASN A 804      67.458 -44.119 187.590  1.00 55.360          C  
ATOM  12294  C   ASN A 804      67.669 -45.340 188.489  1.00 56.530          C  
ATOM  12295  O   ASN A 804      66.852 -46.260 188.486  1.00 56.980          O  
ATOM  12296  CB  ASN A 804      66.341 -44.417 186.594  1.00 77.410          C  
ATOM  12297  CG  ASN A 804      64.954 -44.455 187.226  1.00 77.410          C  
ATOM  12298  OD1 ASN A 804      64.680 -43.731 188.194  1.00 77.410          O  
ATOM  12299  ND2 ASN A 804      64.079 -45.282 186.687  1.00 77.410          N  
ATOM  12300  H   ASN A 804      68.935 -42.678 186.945  1.00 66.160          H  
ATOM  12301  HA  ASN A 804      67.126 -43.307 188.235  1.00 66.430          H  
ATOM  12302 1HB  ASN A 804      66.348 -43.662 185.806  1.00 92.890          H  
ATOM  12303 2HB  ASN A 804      66.527 -45.381 186.119  1.00 92.890          H  
ATOM  12304 1HD2 ASN A 804      63.153 -45.345 187.060  1.00 92.890          H  
ATOM  12305 2HD2 ASN A 804      64.348 -45.847 185.909  1.00 92.890          H  
ATOM  12306  N   GLY A 805      68.752 -45.369 189.255  1.00 57.010          N  
ATOM  12307  CA  GLY A 805      68.992 -46.476 190.175  1.00 58.110          C  
ATOM  12308  C   GLY A 805      69.765 -47.672 189.617  1.00 59.130          C  
ATOM  12309  O   GLY A 805      70.095 -48.591 190.371  1.00 60.070          O  
ATOM  12310  H   GLY A 805      69.404 -44.596 189.232  1.00 68.410          H  
ATOM  12311 1HA  GLY A 805      69.543 -46.088 191.034  1.00 69.730          H  
ATOM  12312 2HA  GLY A 805      68.034 -46.823 190.561  1.00 69.730          H  
ATOM  12313  N   PHE A 806      70.074 -47.700 188.323  1.00 58.980          N  
ATOM  12314  CA  PHE A 806      70.835 -48.843 187.844  1.00 59.980          C  
ATOM  12315  C   PHE A 806      72.310 -48.597 188.102  1.00 60.290          C  
ATOM  12316  O   PHE A 806      72.934 -47.774 187.429  1.00 59.720          O  
ATOM  12317  CB  PHE A 806      70.578 -49.107 186.371  1.00 83.570          C  
ATOM  12318  CG  PHE A 806      69.221 -49.661 186.113  1.00 83.570          C  
ATOM  12319  CD1 PHE A 806      68.168 -48.843 185.773  1.00 83.570          C  
ATOM  12320  CD2 PHE A 806      68.991 -51.020 186.239  1.00 83.570          C  
ATOM  12321  CE1 PHE A 806      66.923 -49.359 185.558  1.00 83.570          C  
ATOM  12322  CE2 PHE A 806      67.745 -51.541 186.029  1.00 83.570          C  
ATOM  12323  CZ  PHE A 806      66.705 -50.711 185.686  1.00 83.570          C  
ATOM  12324  H   PHE A 806      69.751 -46.964 187.686  1.00 70.780          H  
ATOM  12325  HA  PHE A 806      70.525 -49.727 188.402  1.00 71.980          H  
ATOM  12326 1HB  PHE A 806      70.667 -48.164 185.827  1.00100.290          H  
ATOM  12327 2HB  PHE A 806      71.316 -49.796 185.982  1.00100.290          H  
ATOM  12328  HD1 PHE A 806      68.325 -47.779 185.677  1.00100.290          H  
ATOM  12329  HD2 PHE A 806      69.813 -51.679 186.516  1.00100.290          H  
ATOM  12330  HE1 PHE A 806      66.103 -48.693 185.294  1.00100.290          H  
ATOM  12331  HE2 PHE A 806      67.575 -52.613 186.136  1.00100.290          H  
ATOM  12332  HZ  PHE A 806      65.709 -51.121 185.520  1.00100.290          H  
ATOM  12333  N   ALA A 807      72.881 -49.393 189.013  1.00 61.260          N  
ATOM  12334  CA  ALA A 807      74.252 -49.210 189.502  1.00 61.650          C  
ATOM  12335  C   ALA A 807      75.314 -49.217 188.422  1.00 61.890          C  
ATOM  12336  O   ALA A 807      76.321 -48.524 188.561  1.00 61.680          O  
ATOM  12337  CB  ALA A 807      74.599 -50.296 190.500  1.00 86.150          C  
ATOM  12338  H   ALA A 807      72.288 -50.074 189.473  1.00 73.510          H  
ATOM  12339  HA  ALA A 807      74.288 -48.246 190.011  1.00 73.980          H  
ATOM  12340 1HB  ALA A 807      75.599 -50.115 190.893  1.00103.380          H  
ATOM  12341 2HB  ALA A 807      73.879 -50.279 191.318  1.00103.380          H  
ATOM  12342 3HB  ALA A 807      74.572 -51.266 190.010  1.00103.380          H  
ATOM  12343  N   LYS A 808      75.133 -49.999 187.358  1.00 62.330          N  
ATOM  12344  CA  LYS A 808      76.161 -50.030 186.328  1.00 62.590          C  
ATOM  12345  C   LYS A 808      76.274 -48.659 185.677  1.00 61.480          C  
ATOM  12346  O   LYS A 808      77.370 -48.212 185.318  1.00 61.420          O  
ATOM  12347  CB  LYS A 808      75.831 -51.078 185.268  1.00 87.520          C  
ATOM  12348  CG  LYS A 808      75.850 -52.536 185.744  1.00 87.520          C  
ATOM  12349  CD  LYS A 808      77.253 -53.018 186.091  1.00 87.520          C  
ATOM  12350  CE  LYS A 808      77.258 -54.511 186.384  1.00 87.520          C  
ATOM  12351  NZ  LYS A 808      78.606 -54.997 186.803  1.00 87.520          N  
ATOM  12352  H   LYS A 808      74.302 -50.569 187.277  1.00 74.800          H  
ATOM  12353  HA  LYS A 808      77.119 -50.253 186.792  1.00 75.110          H  
ATOM  12354 1HB  LYS A 808      74.853 -50.875 184.861  1.00105.030          H  
ATOM  12355 2HB  LYS A 808      76.541 -50.994 184.443  1.00105.030          H  
ATOM  12356 1HG  LYS A 808      75.223 -52.628 186.626  1.00105.030          H  
ATOM  12357 2HG  LYS A 808      75.441 -53.175 184.969  1.00105.030          H  
ATOM  12358 1HD  LYS A 808      77.924 -52.818 185.251  1.00105.030          H  
ATOM  12359 2HD  LYS A 808      77.624 -52.497 186.969  1.00105.030          H  
ATOM  12360 1HE  LYS A 808      76.540 -54.725 187.174  1.00105.030          H  
ATOM  12361 2HE  LYS A 808      76.956 -55.045 185.479  1.00105.030          H  
ATOM  12362 1HZ  LYS A 808      78.567 -55.991 186.978  1.00105.030          H  
ATOM  12363 2HZ  LYS A 808      79.276 -54.809 186.067  1.00105.030          H  
ATOM  12364 3HZ  LYS A 808      78.893 -54.522 187.644  1.00105.030          H  
ATOM  12365  N   CYS A 809      75.129 -48.000 185.515  1.00 60.630          N  
ATOM  12366  CA  CYS A 809      75.073 -46.694 184.919  1.00 59.510          C  
ATOM  12367  C   CYS A 809      75.610 -45.684 185.864  1.00 58.970          C  
ATOM  12368  O   CYS A 809      76.374 -44.818 185.461  1.00 58.510          O  
ATOM  12369  CB  CYS A 809      73.664 -46.326 184.522  1.00 83.760          C  
ATOM  12370  SG  CYS A 809      73.486 -44.660 183.802  1.00 83.760          S  
ATOM  12371  H   CYS A 809      74.260 -48.380 185.883  1.00 72.760          H  
ATOM  12372  HA  CYS A 809      75.703 -46.683 184.038  1.00 71.410          H  
ATOM  12373 1HB  CYS A 809      73.327 -47.038 183.782  1.00100.510          H  
ATOM  12374 2HB  CYS A 809      73.011 -46.420 185.364  1.00100.510          H  
ATOM  12375  N   GLU A 810      75.227 -45.780 187.130  1.00 59.030          N  
ATOM  12376  CA  GLU A 810      75.665 -44.777 188.080  1.00 58.540          C  
ATOM  12377  C   GLU A 810      77.194 -44.759 188.152  1.00 59.120          C  
ATOM  12378  O   GLU A 810      77.798 -43.680 188.206  1.00 58.580          O  
ATOM  12379  CB  GLU A 810      75.056 -45.064 189.447  1.00 82.150          C  
ATOM  12380  CG  GLU A 810      73.542 -44.856 189.517  1.00 82.150          C  
ATOM  12381  CD  GLU A 810      72.974 -45.260 190.835  1.00 82.150          C  
ATOM  12382  OE1 GLU A 810      73.674 -45.927 191.562  1.00 82.150          O  
ATOM  12383  OE2 GLU A 810      71.861 -44.878 191.132  1.00 82.150          O  
ATOM  12384  H   GLU A 810      74.580 -46.524 187.399  1.00 70.840          H  
ATOM  12385  HA  GLU A 810      75.317 -43.802 187.741  1.00 70.250          H  
ATOM  12386 1HB  GLU A 810      75.280 -46.088 189.733  1.00 98.580          H  
ATOM  12387 2HB  GLU A 810      75.513 -44.410 190.187  1.00 98.580          H  
ATOM  12388 1HG  GLU A 810      73.322 -43.815 189.330  1.00 98.580          H  
ATOM  12389 2HG  GLU A 810      73.067 -45.441 188.732  1.00 98.580          H  
ATOM  12390  N   LYS A 811      77.823 -45.946 188.120  1.00 60.250          N  
ATOM  12391  CA  LYS A 811      79.280 -46.033 188.148  1.00 60.870          C  
ATOM  12392  C   LYS A 811      79.885 -45.396 186.899  1.00 60.480          C  
ATOM  12393  O   LYS A 811      80.887 -44.684 186.982  1.00 60.370          O  
ATOM  12394  CB  LYS A 811      79.722 -47.487 188.301  1.00 84.970          C  
ATOM  12395  CG  LYS A 811      79.445 -48.058 189.692  1.00 84.970          C  
ATOM  12396  CD  LYS A 811      79.840 -49.517 189.810  1.00 84.970          C  
ATOM  12397  CE  LYS A 811      79.525 -50.051 191.201  1.00 84.970          C  
ATOM  12398  NZ  LYS A 811      79.880 -51.487 191.346  1.00 84.970          N  
ATOM  12399  H   LYS A 811      77.266 -46.806 188.113  1.00 72.300          H  
ATOM  12400  HA  LYS A 811      79.641 -45.471 189.011  1.00 73.040          H  
ATOM  12401 1HB  LYS A 811      79.187 -48.104 187.571  1.00101.960          H  
ATOM  12402 2HB  LYS A 811      80.787 -47.573 188.094  1.00101.960          H  
ATOM  12403 1HG  LYS A 811      80.010 -47.482 190.421  1.00101.960          H  
ATOM  12404 2HG  LYS A 811      78.386 -47.953 189.924  1.00101.960          H  
ATOM  12405 1HD  LYS A 811      79.284 -50.101 189.069  1.00101.960          H  
ATOM  12406 2HD  LYS A 811      80.905 -49.628 189.613  1.00101.960          H  
ATOM  12407 1HE  LYS A 811      80.083 -49.472 191.937  1.00101.960          H  
ATOM  12408 2HE  LYS A 811      78.458 -49.929 191.392  1.00101.960          H  
ATOM  12409 1HZ  LYS A 811      79.653 -51.797 192.282  1.00101.960          H  
ATOM  12410 2HZ  LYS A 811      79.357 -52.030 190.677  1.00101.960          H  
ATOM  12411 3HZ  LYS A 811      80.870 -51.610 191.183  1.00101.960          H  
ATOM  12412  N   LEU A 812      79.281 -45.645 185.729  1.00 60.240          N  
ATOM  12413  CA  LEU A 812      79.748 -45.001 184.512  1.00 59.830          C  
ATOM  12414  C   LEU A 812      79.519 -43.499 184.553  1.00 58.620          C  
ATOM  12415  O   LEU A 812      80.382 -42.741 184.152  1.00 58.460          O  
ATOM  12416  CB  LEU A 812      79.034 -45.579 183.293  1.00 83.930          C  
ATOM  12417  CG  LEU A 812      79.381 -46.997 182.886  1.00 83.930          C  
ATOM  12418  CD1 LEU A 812      78.375 -47.448 181.852  1.00 83.930          C  
ATOM  12419  CD2 LEU A 812      80.798 -47.041 182.288  1.00 83.930          C  
ATOM  12420  H   LEU A 812      78.508 -46.317 185.681  1.00 72.290          H  
ATOM  12421  HA  LEU A 812      80.816 -45.167 184.427  1.00 71.800          H  
ATOM  12422 1HB  LEU A 812      77.973 -45.566 183.504  1.00100.710          H  
ATOM  12423 2HB  LEU A 812      79.223 -44.932 182.429  1.00100.710          H  
ATOM  12424  HG  LEU A 812      79.327 -47.659 183.749  1.00100.710          H  
ATOM  12425 1HD1 LEU A 812      78.604 -48.453 181.552  1.00100.710          H  
ATOM  12426 2HD1 LEU A 812      77.392 -47.417 182.291  1.00100.710          H  
ATOM  12427 3HD1 LEU A 812      78.410 -46.794 180.975  1.00100.710          H  
ATOM  12428 1HD2 LEU A 812      81.032 -48.055 181.986  1.00100.710          H  
ATOM  12429 2HD2 LEU A 812      80.846 -46.379 181.413  1.00100.710          H  
ATOM  12430 3HD2 LEU A 812      81.529 -46.719 183.011  1.00100.710          H  
ATOM  12431  N   LEU A 813      78.391 -43.040 185.091  1.00 57.810          N  
ATOM  12432  CA  LEU A 813      78.066 -41.615 185.138  1.00 56.640          C  
ATOM  12433  C   LEU A 813      79.144 -40.834 185.891  1.00 56.610          C  
ATOM  12434  O   LEU A 813      79.482 -39.712 185.526  1.00 55.840          O  
ATOM  12435  CB  LEU A 813      76.646 -41.384 185.689  1.00 79.760          C  
ATOM  12436  CG  LEU A 813      76.100 -39.882 185.755  1.00 79.760          C  
ATOM  12437  CD1 LEU A 813      76.123 -39.234 184.368  1.00 79.760          C  
ATOM  12438  CD2 LEU A 813      74.641 -39.929 186.276  1.00 79.760          C  
ATOM  12439  H   LEU A 813      77.706 -43.711 185.414  1.00 69.370          H  
ATOM  12440  HA  LEU A 813      78.042 -41.269 184.116  1.00 67.970          H  
ATOM  12441 1HB  LEU A 813      75.958 -41.951 185.061  1.00 95.720          H  
ATOM  12442 2HB  LEU A 813      76.594 -41.805 186.692  1.00 95.720          H  
ATOM  12443  HG  LEU A 813      76.721 -39.278 186.424  1.00 95.720          H  
ATOM  12444 1HD1 LEU A 813      75.723 -38.220 184.437  1.00 95.720          H  
ATOM  12445 2HD1 LEU A 813      77.141 -39.184 183.990  1.00 95.720          H  
ATOM  12446 3HD1 LEU A 813      75.525 -39.807 183.710  1.00 95.720          H  
ATOM  12447 1HD2 LEU A 813      74.233 -38.926 186.334  1.00 95.720          H  
ATOM  12448 2HD2 LEU A 813      74.033 -40.520 185.603  1.00 95.720          H  
ATOM  12449 3HD2 LEU A 813      74.630 -40.382 187.264  1.00 95.720          H  
ATOM  12450  N   GLU A 814      79.740 -41.423 186.917  1.00 57.480          N  
ATOM  12451  CA  GLU A 814      80.827 -40.750 187.637  1.00 57.550          C  
ATOM  12452  C   GLU A 814      82.043 -40.453 186.717  1.00 57.600          C  
ATOM  12453  O   GLU A 814      82.858 -39.570 187.003  1.00 57.300          O  
ATOM  12454  CB  GLU A 814      81.276 -41.553 188.865  1.00 80.540          C  
ATOM  12455  CG  GLU A 814      80.256 -41.568 190.011  1.00 80.540          C  
ATOM  12456  CD  GLU A 814      80.717 -42.324 191.245  1.00 80.540          C  
ATOM  12457  OE1 GLU A 814      81.713 -43.007 191.171  1.00 80.540          O  
ATOM  12458  OE2 GLU A 814      80.070 -42.199 192.262  1.00 80.540          O  
ATOM  12459  H   GLU A 814      79.381 -42.332 187.238  1.00 68.980          H  
ATOM  12460  HA  GLU A 814      80.451 -39.794 187.999  1.00 69.060          H  
ATOM  12461 1HB  GLU A 814      81.456 -42.588 188.568  1.00 96.650          H  
ATOM  12462 2HB  GLU A 814      82.215 -41.152 189.245  1.00 96.650          H  
ATOM  12463 1HG  GLU A 814      80.046 -40.540 190.290  1.00 96.650          H  
ATOM  12464 2HG  GLU A 814      79.331 -42.011 189.644  1.00 96.650          H  
ATOM  12465  N   GLN A 815      82.159 -41.151 185.583  1.00 57.970          N  
ATOM  12466  CA  GLN A 815      83.278 -40.997 184.655  1.00 58.090          C  
ATOM  12467  C   GLN A 815      83.058 -39.788 183.741  1.00 56.930          C  
ATOM  12468  O   GLN A 815      83.920 -39.434 182.936  1.00 56.880          O  
ATOM  12469  CB  GLN A 815      83.446 -42.269 183.815  1.00 81.280          C  
ATOM  12470  CG  GLN A 815      83.814 -43.509 184.635  1.00 81.280          C  
ATOM  12471  CD  GLN A 815      83.837 -44.790 183.806  1.00 81.280          C  
ATOM  12472  OE1 GLN A 815      83.842 -44.755 182.574  1.00 81.280          O  
ATOM  12473  NE2 GLN A 815      83.842 -45.937 184.489  1.00 81.280          N  
ATOM  12474  H   GLN A 815      81.431 -41.817 185.328  1.00 69.560          H  
ATOM  12475  HA  GLN A 815      84.187 -40.829 185.227  1.00 69.710          H  
ATOM  12476 1HB  GLN A 815      82.546 -42.471 183.257  1.00 97.530          H  
ATOM  12477 2HB  GLN A 815      84.238 -42.109 183.087  1.00 97.530          H  
ATOM  12478 1HG  GLN A 815      84.800 -43.357 185.068  1.00 97.530          H  
ATOM  12479 2HG  GLN A 815      83.071 -43.632 185.432  1.00 97.530          H  
ATOM  12480 1HE2 GLN A 815      83.848 -46.813 184.000  1.00 97.530          H  
ATOM  12481 2HE2 GLN A 815      83.828 -45.920 185.490  1.00 97.530          H  
ATOM  12482  N   TYR A 816      81.909 -39.128 183.912  1.00 56.020          N  
ATOM  12483  CA  TYR A 816      81.521 -37.930 183.185  1.00 54.860          C  
ATOM  12484  C   TYR A 816      81.808 -36.726 184.106  1.00 54.290          C  
ATOM  12485  O   TYR A 816      81.442 -35.577 183.826  1.00 53.270          O  
ATOM  12486  CB  TYR A 816      80.053 -38.049 182.746  1.00 77.270          C  
ATOM  12487  CG  TYR A 816      79.815 -39.171 181.688  1.00 77.270          C  
ATOM  12488  CD1 TYR A 816      79.812 -40.487 182.091  1.00 77.270          C  
ATOM  12489  CD2 TYR A 816      79.574 -38.879 180.349  1.00 77.270          C  
ATOM  12490  CE1 TYR A 816      79.604 -41.520 181.205  1.00 77.270          C  
ATOM  12491  CE2 TYR A 816      79.352 -39.921 179.442  1.00 77.270          C  
ATOM  12492  CZ  TYR A 816      79.374 -41.244 179.883  1.00 77.270          C  
ATOM  12493  OH  TYR A 816      79.177 -42.287 179.007  1.00 77.270          O  
ATOM  12494  H   TYR A 816      81.228 -39.479 184.592  1.00 67.220          H  
ATOM  12495  HA  TYR A 816      82.144 -37.827 182.296  1.00 65.830          H  
ATOM  12496 1HB  TYR A 816      79.427 -38.248 183.602  1.00 92.720          H  
ATOM  12497 2HB  TYR A 816      79.729 -37.123 182.332  1.00 92.720          H  
ATOM  12498  HD1 TYR A 816      79.991 -40.707 183.117  1.00 92.720          H  
ATOM  12499  HD2 TYR A 816      79.557 -37.849 180.007  1.00 92.720          H  
ATOM  12500  HE1 TYR A 816      79.621 -42.554 181.555  1.00 92.720          H  
ATOM  12501  HE2 TYR A 816      79.165 -39.701 178.390  1.00 92.720          H  
ATOM  12502  HH  TYR A 816      79.265 -43.154 179.483  1.00 92.720          H  
ATOM  12503  N   GLY A 817      82.501 -37.009 185.220  1.00 54.980          N  
ATOM  12504  CA  GLY A 817      82.959 -36.000 186.148  1.00 54.630          C  
ATOM  12505  C   GLY A 817      81.876 -35.159 186.771  1.00 53.620          C  
ATOM  12506  O   GLY A 817      80.970 -35.647 187.445  1.00 53.510          O  
ATOM  12507  H   GLY A 817      82.735 -37.976 185.451  1.00 65.980          H  
ATOM  12508 1HA  GLY A 817      83.519 -36.499 186.940  1.00 65.560          H  
ATOM  12509 2HA  GLY A 817      83.669 -35.350 185.638  1.00 65.560          H  
ATOM  12510  N   GLN A 818      82.013 -33.862 186.563  1.00 52.900          N  
ATOM  12511  CA  GLN A 818      81.119 -32.864 187.107  1.00 51.830          C  
ATOM  12512  C   GLN A 818      79.974 -32.465 186.194  1.00 50.860          C  
ATOM  12513  O   GLN A 818      79.261 -31.513 186.502  1.00 49.920          O  
ATOM  12514  CB  GLN A 818      81.922 -31.624 187.508  1.00 72.990          C  
ATOM  12515  CG  GLN A 818      82.954 -31.890 188.588  1.00 72.990          C  
ATOM  12516  CD  GLN A 818      82.325 -32.400 189.876  1.00 72.990          C  
ATOM  12517  OE1 GLN A 818      81.392 -31.789 190.420  1.00 72.990          O  
ATOM  12518  NE2 GLN A 818      82.825 -33.523 190.368  1.00 72.990          N  
ATOM  12519  H   GLN A 818      82.779 -33.559 185.978  1.00 63.480          H  
ATOM  12520  HA  GLN A 818      80.670 -33.282 188.008  1.00 62.200          H  
ATOM  12521 1HB  GLN A 818      82.441 -31.236 186.636  1.00 87.590          H  
ATOM  12522 2HB  GLN A 818      81.254 -30.848 187.859  1.00 87.590          H  
ATOM  12523 1HG  GLN A 818      83.660 -32.637 188.232  1.00 87.590          H  
ATOM  12524 2HG  GLN A 818      83.474 -30.958 188.810  1.00 87.590          H  
ATOM  12525 1HE2 GLN A 818      82.451 -33.912 191.213  1.00 87.590          H  
ATOM  12526 2HE2 GLN A 818      83.577 -33.987 189.902  1.00 87.590          H  
ATOM  12527  N   PHE A 819      79.744 -33.161 185.082  1.00 51.070          N  
ATOM  12528  CA  PHE A 819      78.651 -32.709 184.215  1.00 50.150          C  
ATOM  12529  C   PHE A 819      77.320 -32.538 184.961  1.00 49.610          C  
ATOM  12530  O   PHE A 819      76.662 -31.503 184.818  1.00 48.570          O  
ATOM  12531  CB  PHE A 819      78.417 -33.687 183.080  1.00 70.580          C  
ATOM  12532  CG  PHE A 819      79.481 -33.752 181.976  1.00 70.580          C  
ATOM  12533  CD1 PHE A 819      80.502 -32.809 181.842  1.00 70.580          C  
ATOM  12534  CD2 PHE A 819      79.430 -34.777 181.040  1.00 70.580          C  
ATOM  12535  CE1 PHE A 819      81.423 -32.919 180.822  1.00 70.580          C  
ATOM  12536  CE2 PHE A 819      80.347 -34.879 180.029  1.00 70.580          C  
ATOM  12537  CZ  PHE A 819      81.345 -33.951 179.921  1.00 70.580          C  
ATOM  12538  H   PHE A 819      80.336 -33.961 184.816  1.00 61.280          H  
ATOM  12539  HA  PHE A 819      78.910 -31.733 183.811  1.00 60.180          H  
ATOM  12540 1HB  PHE A 819      78.305 -34.688 183.491  1.00 84.690          H  
ATOM  12541 2HB  PHE A 819      77.491 -33.424 182.641  1.00 84.690          H  
ATOM  12542  HD1 PHE A 819      80.595 -31.987 182.537  1.00 84.690          H  
ATOM  12543  HD2 PHE A 819      78.644 -35.517 181.115  1.00 84.690          H  
ATOM  12544  HE1 PHE A 819      82.217 -32.183 180.731  1.00 84.690          H  
ATOM  12545  HE2 PHE A 819      80.282 -35.693 179.309  1.00 84.690          H  
ATOM  12546  HZ  PHE A 819      82.075 -34.029 179.119  1.00 84.690          H  
ATOM  12547  N   CYS A 820      76.919 -33.515 185.781  1.00 50.320          N  
ATOM  12548  CA  CYS A 820      75.661 -33.359 186.513  1.00 49.880          C  
ATOM  12549  C   CYS A 820      75.724 -32.216 187.522  1.00 49.250          C  
ATOM  12550  O   CYS A 820      74.716 -31.542 187.761  1.00 48.430          O  
ATOM  12551  CB  CYS A 820      75.245 -34.637 187.236  1.00 70.010          C  
ATOM  12552  SG  CYS A 820      74.636 -36.010 186.168  1.00 70.010          S  
ATOM  12553  H   CYS A 820      77.479 -34.349 185.891  1.00 60.380          H  
ATOM  12554  HA  CYS A 820      74.882 -33.126 185.792  1.00 59.860          H  
ATOM  12555 1HB  CYS A 820      76.103 -35.013 187.794  1.00 84.010          H  
ATOM  12556 2HB  CYS A 820      74.482 -34.399 187.967  1.00 84.010          H  
ATOM  12557  N   SER A 821      76.898 -31.997 188.125  1.00 49.650          N  
ATOM  12558  CA  SER A 821      77.057 -30.945 189.120  1.00 49.110          C  
ATOM  12559  C   SER A 821      76.832 -29.594 188.471  1.00 47.920          C  
ATOM  12560  O   SER A 821      76.138 -28.740 189.029  1.00 47.120          O  
ATOM  12561  CB  SER A 821      78.460 -30.962 189.696  1.00 68.970          C  
ATOM  12562  OG  SER A 821      78.729 -32.135 190.410  1.00 68.970          O  
ATOM  12563  H   SER A 821      77.701 -32.566 187.889  1.00 59.580          H  
ATOM  12564  HA  SER A 821      76.325 -31.089 189.914  1.00 58.930          H  
ATOM  12565 1HB  SER A 821      79.171 -30.859 188.897  1.00 82.760          H  
ATOM  12566 2HB  SER A 821      78.593 -30.102 190.349  1.00 82.760          H  
ATOM  12567  HG  SER A 821      79.688 -32.084 190.620  1.00 82.760          H  
ATOM  12568  N   LYS A 822      77.399 -29.415 187.272  1.00 47.810          N  
ATOM  12569  CA  LYS A 822      77.258 -28.171 186.529  1.00 46.720          C  
ATOM  12570  C   LYS A 822      75.799 -27.919 186.177  1.00 45.880          C  
ATOM  12571  O   LYS A 822      75.324 -26.781 186.275  1.00 44.870          O  
ATOM  12572  CB  LYS A 822      78.130 -28.188 185.276  1.00 65.840          C  
ATOM  12573  CG  LYS A 822      79.630 -28.089 185.566  1.00 65.840          C  
ATOM  12574  CD  LYS A 822      80.461 -28.108 184.284  1.00 65.840          C  
ATOM  12575  CE  LYS A 822      81.956 -27.983 184.589  1.00 65.840          C  
ATOM  12576  NZ  LYS A 822      82.790 -27.975 183.345  1.00 65.840          N  
ATOM  12577  H   LYS A 822      77.984 -30.170 186.903  1.00 57.370          H  
ATOM  12578  HA  LYS A 822      77.593 -27.351 187.166  1.00 56.060          H  
ATOM  12579 1HB  LYS A 822      77.957 -29.123 184.737  1.00 79.010          H  
ATOM  12580 2HB  LYS A 822      77.846 -27.369 184.619  1.00 79.010          H  
ATOM  12581 1HG  LYS A 822      79.826 -27.165 186.115  1.00 79.010          H  
ATOM  12582 2HG  LYS A 822      79.924 -28.930 186.196  1.00 79.010          H  
ATOM  12583 1HD  LYS A 822      80.283 -29.049 183.756  1.00 79.010          H  
ATOM  12584 2HD  LYS A 822      80.157 -27.285 183.638  1.00 79.010          H  
ATOM  12585 1HE  LYS A 822      82.131 -27.058 185.136  1.00 79.010          H  
ATOM  12586 2HE  LYS A 822      82.262 -28.825 185.212  1.00 79.010          H  
ATOM  12587 1HZ  LYS A 822      83.767 -27.890 183.593  1.00 79.010          H  
ATOM  12588 2HZ  LYS A 822      82.651 -28.831 182.831  1.00 79.010          H  
ATOM  12589 3HZ  LYS A 822      82.524 -27.190 182.766  1.00 79.010          H  
ATOM  12590  N   ILE A 823      75.082 -28.989 185.809  1.00 46.310          N  
ATOM  12591  CA  ILE A 823      73.668 -28.884 185.488  1.00 45.620          C  
ATOM  12592  C   ILE A 823      72.894 -28.431 186.712  1.00 45.220          C  
ATOM  12593  O   ILE A 823      72.072 -27.517 186.614  1.00 44.220          O  
ATOM  12594  CB  ILE A 823      73.106 -30.225 184.936  1.00 64.140          C  
ATOM  12595  CG1 ILE A 823      73.739 -30.496 183.528  1.00 64.140          C  
ATOM  12596  CG2 ILE A 823      71.539 -30.215 184.885  1.00 64.140          C  
ATOM  12597  CD1 ILE A 823      73.529 -31.900 182.977  1.00 64.140          C  
ATOM  12598  H   ILE A 823      75.575 -29.882 185.698  1.00 55.570          H  
ATOM  12599  HA  ILE A 823      73.558 -28.127 184.723  1.00 54.740          H  
ATOM  12600  HB  ILE A 823      73.427 -31.032 185.590  1.00 76.970          H  
ATOM  12601 1HG1 ILE A 823      73.323 -29.788 182.826  1.00 76.970          H  
ATOM  12602 2HG1 ILE A 823      74.809 -30.316 183.593  1.00 76.970          H  
ATOM  12603 1HG2 ILE A 823      71.173 -31.167 184.518  1.00 76.970          H  
ATOM  12604 2HG2 ILE A 823      71.134 -30.054 185.881  1.00 76.970          H  
ATOM  12605 3HG2 ILE A 823      71.197 -29.429 184.232  1.00 76.970          H  
ATOM  12606 1HD1 ILE A 823      74.011 -31.984 182.006  1.00 76.970          H  
ATOM  12607 2HD1 ILE A 823      73.970 -32.620 183.659  1.00 76.970          H  
ATOM  12608 3HD1 ILE A 823      72.486 -32.102 182.870  1.00 76.970          H  
ATOM  12609  N   ASN A 824      73.157 -29.048 187.865  1.00 45.990          N  
ATOM  12610  CA  ASN A 824      72.464 -28.669 189.085  1.00 45.720          C  
ATOM  12611  C   ASN A 824      72.733 -27.224 189.480  1.00 44.850          C  
ATOM  12612  O   ASN A 824      71.812 -26.516 189.903  1.00 44.060          O  
ATOM  12613  CB  ASN A 824      72.881 -29.582 190.218  1.00 64.120          C  
ATOM  12614  CG  ASN A 824      72.290 -30.920 190.106  1.00 64.120          C  
ATOM  12615  OD1 ASN A 824      71.247 -31.094 189.485  1.00 64.120          O  
ATOM  12616  ND2 ASN A 824      72.919 -31.901 190.692  1.00 64.120          N  
ATOM  12617  H   ASN A 824      73.826 -29.824 187.876  1.00 55.190          H  
ATOM  12618  HA  ASN A 824      71.394 -28.771 188.917  1.00 54.860          H  
ATOM  12619 1HB  ASN A 824      73.966 -29.683 190.215  1.00 76.940          H  
ATOM  12620 2HB  ASN A 824      72.595 -29.141 191.170  1.00 76.940          H  
ATOM  12621 1HD2 ASN A 824      72.533 -32.818 190.626  1.00 76.940          H  
ATOM  12622 2HD2 ASN A 824      73.770 -31.736 191.190  1.00 76.940          H  
ATOM  12623  N   GLN A 825      73.977 -26.766 189.310  1.00 45.020          N  
ATOM  12624  CA  GLN A 825      74.329 -25.398 189.657  1.00 44.310          C  
ATOM  12625  C   GLN A 825      73.613 -24.398 188.763  1.00 43.130          C  
ATOM  12626  O   GLN A 825      73.100 -23.383 189.250  1.00 42.320          O  
ATOM  12627  CB  GLN A 825      75.839 -25.217 189.537  1.00 62.320          C  
ATOM  12628  CG  GLN A 825      76.641 -25.951 190.600  1.00 62.320          C  
ATOM  12629  CD  GLN A 825      78.120 -25.952 190.292  1.00 62.320          C  
ATOM  12630  OE1 GLN A 825      78.516 -25.623 189.168  1.00 62.320          O  
ATOM  12631  NE2 GLN A 825      78.940 -26.316 191.271  1.00 62.320          N  
ATOM  12632  H   GLN A 825      74.705 -27.414 188.990  1.00 54.020          H  
ATOM  12633  HA  GLN A 825      74.029 -25.216 190.686  1.00 53.170          H  
ATOM  12634 1HB  GLN A 825      76.161 -25.586 188.563  1.00 74.780          H  
ATOM  12635 2HB  GLN A 825      76.087 -24.159 189.586  1.00 74.780          H  
ATOM  12636 1HG  GLN A 825      76.496 -25.441 191.549  1.00 74.780          H  
ATOM  12637 2HG  GLN A 825      76.296 -26.971 190.682  1.00 74.780          H  
ATOM  12638 1HE2 GLN A 825      79.929 -26.331 191.118  1.00 74.780          H  
ATOM  12639 2HE2 GLN A 825      78.572 -26.573 192.166  1.00 74.780          H  
ATOM  12640  N   ALA A 826      73.568 -24.682 187.458  1.00 43.040          N  
ATOM  12641  CA  ALA A 826      72.880 -23.830 186.505  1.00 41.960          C  
ATOM  12642  C   ALA A 826      71.365 -23.797 186.789  1.00 41.260          C  
ATOM  12643  O   ALA A 826      70.753 -22.725 186.709  1.00 40.270          O  
ATOM  12644  CB  ALA A 826      73.215 -24.303 185.108  1.00 59.180          C  
ATOM  12645  H   ALA A 826      74.058 -25.515 187.110  1.00 51.650          H  
ATOM  12646  HA  ALA A 826      73.252 -22.813 186.620  1.00 50.350          H  
ATOM  12647 1HB  ALA A 826      72.740 -23.674 184.368  1.00 71.010          H  
ATOM  12648 2HB  ALA A 826      74.296 -24.267 184.975  1.00 71.010          H  
ATOM  12649 3HB  ALA A 826      72.899 -25.311 184.994  1.00 71.010          H  
ATOM  12650  N   LEU A 827      70.763 -24.950 187.161  1.00 41.820          N  
ATOM  12651  CA  LEU A 827      69.337 -24.988 187.510  1.00 41.290          C  
ATOM  12652  C   LEU A 827      69.072 -24.182 188.763  1.00 40.980          C  
ATOM  12653  O   LEU A 827      68.068 -23.474 188.833  1.00 40.090          O  
ATOM  12654  CB  LEU A 827      68.842 -26.419 187.749  1.00 58.020          C  
ATOM  12655  CG  LEU A 827      68.725 -27.342 186.532  1.00 58.020          C  
ATOM  12656  CD1 LEU A 827      68.509 -28.712 187.001  1.00 58.020          C  
ATOM  12657  CD2 LEU A 827      67.511 -26.926 185.637  1.00 58.020          C  
ATOM  12658  H   LEU A 827      71.303 -25.822 187.162  1.00 50.180          H  
ATOM  12659  HA  LEU A 827      68.773 -24.542 186.697  1.00 49.550          H  
ATOM  12660 1HB  LEU A 827      69.524 -26.895 188.455  1.00 69.620          H  
ATOM  12661 2HB  LEU A 827      67.856 -26.365 188.215  1.00 69.620          H  
ATOM  12662  HG  LEU A 827      69.633 -27.317 185.981  1.00 69.620          H  
ATOM  12663 1HD1 LEU A 827      68.434 -29.370 186.144  1.00 69.620          H  
ATOM  12664 2HD1 LEU A 827      69.338 -29.033 187.633  1.00 69.620          H  
ATOM  12665 3HD1 LEU A 827      67.600 -28.716 187.554  1.00 69.620          H  
ATOM  12666 1HD2 LEU A 827      67.455 -27.598 184.793  1.00 69.620          H  
ATOM  12667 2HD2 LEU A 827      66.587 -26.987 186.217  1.00 69.620          H  
ATOM  12668 3HD2 LEU A 827      67.617 -25.916 185.276  1.00 69.620          H  
ATOM  12669  N   HIS A 828      69.974 -24.284 189.752  1.00 41.710          N  
ATOM  12670  CA  HIS A 828      69.853 -23.537 190.992  1.00 41.510          C  
ATOM  12671  C   HIS A 828      69.883 -22.069 190.655  1.00 40.470          C  
ATOM  12672  O   HIS A 828      69.025 -21.305 191.089  1.00 39.740          O  
ATOM  12673  CB  HIS A 828      70.970 -23.879 191.980  1.00 58.190          C  
ATOM  12674  CG  HIS A 828      70.881 -23.118 193.274  1.00 58.190          C  
ATOM  12675  ND1 HIS A 828      69.907 -23.369 194.221  1.00 58.190          N  
ATOM  12676  CD2 HIS A 828      71.647 -22.121 193.780  1.00 58.190          C  
ATOM  12677  CE1 HIS A 828      70.080 -22.556 195.251  1.00 58.190          C  
ATOM  12678  NE2 HIS A 828      71.129 -21.798 195.012  1.00 58.190          N  
ATOM  12679  H   HIS A 828      70.754 -24.939 189.657  1.00 50.050          H  
ATOM  12680  HA  HIS A 828      68.900 -23.760 191.470  1.00 49.810          H  
ATOM  12681 1HB  HIS A 828      70.947 -24.947 192.199  1.00 69.830          H  
ATOM  12682 2HB  HIS A 828      71.933 -23.667 191.526  1.00 69.830          H  
ATOM  12683  HD2 HIS A 828      72.515 -21.667 193.301  1.00 69.830          H  
ATOM  12684  HE1 HIS A 828      69.463 -22.525 196.148  1.00 69.830          H  
ATOM  12685  HE2 HIS A 828      71.496 -21.093 195.636  1.00 69.830          H  
ATOM  12686  N   GLY A 829      70.859 -21.656 189.847  1.00 40.410          N  
ATOM  12687  CA  GLY A 829      70.961 -20.274 189.430  1.00 39.480          C  
ATOM  12688  C   GLY A 829      69.636 -19.805 188.840  1.00 38.410          C  
ATOM  12689  O   GLY A 829      69.103 -18.763 189.236  1.00 37.620          O  
ATOM  12690  H   GLY A 829      71.568 -22.322 189.530  1.00 48.490          H  
ATOM  12691 1HA  GLY A 829      71.238 -19.650 190.279  1.00 47.380          H  
ATOM  12692 2HA  GLY A 829      71.747 -20.186 188.681  1.00 47.380          H  
ATOM  12693  N   ALA A 830      69.097 -20.565 187.877  1.00 38.380          N  
ATOM  12694  CA  ALA A 830      67.851 -20.180 187.230  1.00 37.410          C  
ATOM  12695  C   ALA A 830      66.685 -20.031 188.216  1.00 37.100          C  
ATOM  12696  O   ALA A 830      65.926 -19.052 188.130  1.00 36.130          O  
ATOM  12697  CB  ALA A 830      67.477 -21.235 186.188  1.00 52.760          C  
ATOM  12698  H   ALA A 830      69.593 -21.409 187.569  1.00 46.060          H  
ATOM  12699  HA  ALA A 830      68.016 -19.223 186.739  1.00 44.890          H  
ATOM  12700 1HB  ALA A 830      66.572 -20.942 185.664  1.00 63.310          H  
ATOM  12701 2HB  ALA A 830      68.285 -21.347 185.490  1.00 63.310          H  
ATOM  12702 3HB  ALA A 830      67.312 -22.188 186.687  1.00 63.310          H  
ATOM  12703  N   ASN A 831      66.585 -20.961 189.175  1.00 37.940          N  
ATOM  12704  CA  ASN A 831      65.491 -20.986 190.139  1.00 37.760          C  
ATOM  12705  C   ASN A 831      65.623 -19.915 191.221  1.00 37.230          C  
ATOM  12706  O   ASN A 831      64.636 -19.283 191.617  1.00 36.480          O  
ATOM  12707  CB  ASN A 831      65.473 -22.350 190.783  1.00 52.940          C  
ATOM  12708  CG  ASN A 831      65.113 -23.419 189.816  1.00 52.940          C  
ATOM  12709  OD1 ASN A 831      64.432 -23.186 188.790  1.00 52.940          O  
ATOM  12710  ND2 ASN A 831      65.602 -24.588 190.098  1.00 52.940          N  
ATOM  12711  H   ASN A 831      67.248 -21.746 189.159  1.00 45.530          H  
ATOM  12712  HA  ASN A 831      64.559 -20.810 189.605  1.00 45.310          H  
ATOM  12713 1HB  ASN A 831      66.464 -22.569 191.186  1.00 63.520          H  
ATOM  12714 2HB  ASN A 831      64.771 -22.363 191.610  1.00 63.520          H  
ATOM  12715 1HD2 ASN A 831      65.460 -25.358 189.471  1.00 63.520          H  
ATOM  12716 2HD2 ASN A 831      66.157 -24.721 190.918  1.00 63.520          H  
ATOM  12717  N   LEU A 832      66.848 -19.690 191.682  1.00 37.600          N  
ATOM  12718  CA  LEU A 832      67.126 -18.717 192.715  1.00 37.170          C  
ATOM  12719  C   LEU A 832      66.778 -17.343 192.193  1.00 35.990          C  
ATOM  12720  O   LEU A 832      66.115 -16.559 192.884  1.00 35.320          O  
ATOM  12721  CB  LEU A 832      68.608 -18.788 193.109  1.00 52.210          C  
ATOM  12722  CG  LEU A 832      69.112 -17.812 194.201  1.00 52.210          C  
ATOM  12723  CD1 LEU A 832      68.374 -18.061 195.520  1.00 52.210          C  
ATOM  12724  CD2 LEU A 832      70.616 -18.017 194.361  1.00 52.210          C  
ATOM  12725  H   LEU A 832      67.618 -20.255 191.330  1.00 45.120          H  
ATOM  12726  HA  LEU A 832      66.498 -18.945 193.572  1.00 44.600          H  
ATOM  12727 1HB  LEU A 832      68.818 -19.804 193.447  1.00 62.650          H  
ATOM  12728 2HB  LEU A 832      69.202 -18.614 192.209  1.00 62.650          H  
ATOM  12729  HG  LEU A 832      68.918 -16.775 193.897  1.00 62.650          H  
ATOM  12730 1HD1 LEU A 832      68.748 -17.368 196.276  1.00 62.650          H  
ATOM  12731 2HD1 LEU A 832      67.306 -17.892 195.392  1.00 62.650          H  
ATOM  12732 3HD1 LEU A 832      68.547 -19.086 195.849  1.00 62.650          H  
ATOM  12733 1HD2 LEU A 832      70.998 -17.330 195.118  1.00 62.650          H  
ATOM  12734 2HD2 LEU A 832      70.814 -19.037 194.664  1.00 62.650          H  
ATOM  12735 3HD2 LEU A 832      71.109 -17.819 193.409  1.00 62.650          H  
ATOM  12736  N   ARG A 833      67.197 -17.064 190.953  1.00 35.720          N  
ATOM  12737  CA  ARG A 833      66.915 -15.793 190.325  1.00 34.620          C  
ATOM  12738  C   ARG A 833      65.415 -15.544 190.253  1.00 33.860          C  
ATOM  12739  O   ARG A 833      64.960 -14.471 190.656  1.00 32.980          O  
ATOM  12740  CB  ARG A 833      67.534 -15.767 188.941  1.00 48.910          C  
ATOM  12741  CG  ARG A 833      69.053 -15.630 188.896  1.00 48.910          C  
ATOM  12742  CD  ARG A 833      69.552 -15.761 187.503  1.00 48.910          C  
ATOM  12743  NE  ARG A 833      70.999 -15.587 187.410  1.00 48.910          N  
ATOM  12744  CZ  ARG A 833      71.715 -15.677 186.261  1.00 48.910          C  
ATOM  12745  NH1 ARG A 833      71.110 -15.946 185.124  1.00 48.910          N  
ATOM  12746  NH2 ARG A 833      73.023 -15.488 186.281  1.00 48.910          N  
ATOM  12747  H   ARG A 833      67.762 -17.751 190.446  1.00 42.860          H  
ATOM  12748  HA  ARG A 833      67.374 -15.005 190.923  1.00 41.540          H  
ATOM  12749 1HB  ARG A 833      67.292 -16.704 188.443  1.00 58.690          H  
ATOM  12750 2HB  ARG A 833      67.111 -14.996 188.361  1.00 58.690          H  
ATOM  12751 1HG  ARG A 833      69.327 -14.641 189.257  1.00 58.690          H  
ATOM  12752 2HG  ARG A 833      69.526 -16.378 189.523  1.00 58.690          H  
ATOM  12753 1HD  ARG A 833      69.304 -16.763 187.139  1.00 58.690          H  
ATOM  12754 2HD  ARG A 833      69.070 -15.012 186.872  1.00 58.690          H  
ATOM  12755  HE  ARG A 833      71.502 -15.372 188.265  1.00 58.690          H  
ATOM  12756 1HH1 ARG A 833      70.116 -16.105 185.103  1.00 58.690          H  
ATOM  12757 2HH1 ARG A 833      71.639 -16.001 184.233  1.00 58.690          H  
ATOM  12758 1HH2 ARG A 833      73.491 -15.278 187.150  1.00 58.690          H  
ATOM  12759 2HH2 ARG A 833      73.555 -15.553 185.422  1.00 58.690          H  
ATOM  12760  N   GLN A 834      64.621 -16.564 189.904  1.00 34.260          N  
ATOM  12761  CA  GLN A 834      63.184 -16.336 189.847  1.00 33.610          C  
ATOM  12762  C   GLN A 834      62.601 -15.907 191.186  1.00 33.330          C  
ATOM  12763  O   GLN A 834      61.777 -14.986 191.227  1.00 32.440          O  
ATOM  12764  CB  GLN A 834      62.475 -17.597 189.364  1.00 47.310          C  
ATOM  12765  CG  GLN A 834      62.752 -17.905 187.937  1.00 47.310          C  
ATOM  12766  CD  GLN A 834      62.234 -16.840 187.088  1.00 47.310          C  
ATOM  12767  OE1 GLN A 834      61.057 -16.536 187.195  1.00 47.310          O  
ATOM  12768  NE2 GLN A 834      63.065 -16.245 186.257  1.00 47.310          N  
ATOM  12769  H   GLN A 834      65.033 -17.441 189.566  1.00 41.110          H  
ATOM  12770  HA  GLN A 834      62.997 -15.534 189.143  1.00 40.330          H  
ATOM  12771 1HB  GLN A 834      62.801 -18.450 189.961  1.00 56.780          H  
ATOM  12772 2HB  GLN A 834      61.399 -17.495 189.503  1.00 56.780          H  
ATOM  12773 1HG  GLN A 834      63.810 -17.965 187.775  1.00 56.780          H  
ATOM  12774 2HG  GLN A 834      62.268 -18.849 187.671  1.00 56.780          H  
ATOM  12775 1HE2 GLN A 834      62.752 -15.509 185.650  1.00 56.780          H  
ATOM  12776 2HE2 GLN A 834      64.035 -16.535 186.211  1.00 56.780          H  
ATOM  12777  N   ASP A 835      63.070 -16.487 192.290  1.00 34.090          N  
ATOM  12778  CA  ASP A 835      62.565 -16.038 193.585  1.00 33.880          C  
ATOM  12779  C   ASP A 835      63.023 -14.631 193.935  1.00 33.090          C  
ATOM  12780  O   ASP A 835      62.240 -13.853 194.493  1.00 32.430          O  
ATOM  12781  CB  ASP A 835      62.902 -17.031 194.686  1.00 47.520          C  
ATOM  12782  CG  ASP A 835      61.939 -18.234 194.663  1.00 47.520          C  
ATOM  12783  OD1 ASP A 835      60.851 -18.096 194.101  1.00 47.520          O  
ATOM  12784  OD2 ASP A 835      62.255 -19.258 195.216  1.00 47.520          O  
ATOM  12785  H   ASP A 835      63.721 -17.282 192.201  1.00 40.910          H  
ATOM  12786  HA  ASP A 835      61.480 -16.005 193.521  1.00 40.660          H  
ATOM  12787 1HB  ASP A 835      63.941 -17.380 194.538  1.00 57.020          H  
ATOM  12788 2HB  ASP A 835      62.860 -16.539 195.659  1.00 57.020          H  
ATOM  12789  N   ASP A 836      64.264 -14.277 193.590  1.00 33.170          N  
ATOM  12790  CA  ASP A 836      64.709 -12.917 193.864  1.00 32.460          C  
ATOM  12791  C   ASP A 836      63.872 -11.908 193.079  1.00 31.330          C  
ATOM  12792  O   ASP A 836      63.522 -10.853 193.612  1.00 30.600          O  
ATOM  12793  CB  ASP A 836      66.184 -12.723 193.514  1.00 45.730          C  
ATOM  12794  CG  ASP A 836      67.174 -13.389 194.495  1.00 45.730          C  
ATOM  12795  OD1 ASP A 836      66.783 -13.795 195.569  1.00 45.730          O  
ATOM  12796  OD2 ASP A 836      68.330 -13.449 194.151  1.00 45.730          O  
ATOM  12797  H   ASP A 836      64.906 -14.975 193.193  1.00 39.800          H  
ATOM  12798  HA  ASP A 836      64.577 -12.718 194.925  1.00 38.950          H  
ATOM  12799 1HB  ASP A 836      66.359 -13.144 192.522  1.00 54.870          H  
ATOM  12800 2HB  ASP A 836      66.405 -11.659 193.456  1.00 54.870          H  
ATOM  12801  N   PHE A 837      63.506 -12.243 191.833  1.00 31.200          N  
ATOM  12802  CA  PHE A 837      62.709 -11.344 190.998  1.00 30.140          C  
ATOM  12803  C   PHE A 837      61.345 -11.140 191.626  1.00 29.640          C  
ATOM  12804  O   PHE A 837      60.862 -10.007 191.712  1.00 28.740          O  
ATOM  12805  CB  PHE A 837      62.512 -11.935 189.599  1.00 42.620          C  
ATOM  12806  CG  PHE A 837      63.788 -12.155 188.838  1.00 42.620          C  
ATOM  12807  CD1 PHE A 837      63.831 -13.134 187.862  1.00 42.620          C  
ATOM  12808  CD2 PHE A 837      64.958 -11.445 189.116  1.00 42.620          C  
ATOM  12809  CE1 PHE A 837      64.983 -13.407 187.211  1.00 42.620          C  
ATOM  12810  CE2 PHE A 837      66.107 -11.716 188.456  1.00 42.620          C  
ATOM  12811  CZ  PHE A 837      66.129 -12.689 187.518  1.00 42.620          C  
ATOM  12812  H   PHE A 837      63.868 -13.121 191.441  1.00 37.440          H  
ATOM  12813  HA  PHE A 837      63.189 -10.372 190.947  1.00 36.170          H  
ATOM  12814 1HB  PHE A 837      62.001 -12.893 189.681  1.00 51.140          H  
ATOM  12815 2HB  PHE A 837      61.875 -11.277 189.016  1.00 51.140          H  
ATOM  12816  HD1 PHE A 837      62.929 -13.698 187.631  1.00 51.140          H  
ATOM  12817  HD2 PHE A 837      64.976 -10.677 189.873  1.00 51.140          H  
ATOM  12818  HE1 PHE A 837      65.013 -14.191 186.447  1.00 51.140          H  
ATOM  12819  HE2 PHE A 837      67.013 -11.160 188.686  1.00 51.140          H  
ATOM  12820  HZ  PHE A 837      67.060 -12.908 186.998  1.00 51.140          H  
ATOM  12821  N   VAL A 838      60.736 -12.225 192.113  1.00 30.280          N  
ATOM  12822  CA  VAL A 838      59.429 -12.117 192.737  1.00 29.970          C  
ATOM  12823  C   VAL A 838      59.522 -11.221 193.963  1.00 29.690          C  
ATOM  12824  O   VAL A 838      58.680 -10.345 194.166  1.00 28.880          O  
ATOM  12825  CB  VAL A 838      58.891 -13.522 193.105  1.00 42.080          C  
ATOM  12826  CG1 VAL A 838      57.626 -13.432 193.960  1.00 42.080          C  
ATOM  12827  CG2 VAL A 838      58.569 -14.287 191.817  1.00 42.080          C  
ATOM  12828  H   VAL A 838      61.179 -13.144 191.991  1.00 36.340          H  
ATOM  12829  HA  VAL A 838      58.745 -11.662 192.023  1.00 35.960          H  
ATOM  12830  HB  VAL A 838      59.657 -14.053 193.678  1.00 50.500          H  
ATOM  12831 1HG1 VAL A 838      57.283 -14.432 194.203  1.00 50.500          H  
ATOM  12832 2HG1 VAL A 838      57.838 -12.899 194.870  1.00 50.500          H  
ATOM  12833 3HG1 VAL A 838      56.846 -12.916 193.416  1.00 50.500          H  
ATOM  12834 1HG2 VAL A 838      58.206 -15.284 192.067  1.00 50.500          H  
ATOM  12835 2HG2 VAL A 838      57.803 -13.751 191.258  1.00 50.500          H  
ATOM  12836 3HG2 VAL A 838      59.455 -14.375 191.203  1.00 50.500          H  
ATOM  12837  N   ARG A 839      60.530 -11.419 194.810  1.00 30.350          N  
ATOM  12838  CA  ARG A 839      60.623 -10.547 195.962  1.00 30.140          C  
ATOM  12839  C   ARG A 839      60.811  -9.098 195.566  1.00 29.190          C  
ATOM  12840  O   ARG A 839      60.093  -8.215 196.042  1.00 28.590          O  
ATOM  12841  CB  ARG A 839      61.769 -10.915 196.876  1.00 42.280          C  
ATOM  12842  CG  ARG A 839      61.805 -10.071 198.148  1.00 42.280          C  
ATOM  12843  CD  ARG A 839      62.896 -10.450 199.056  1.00 42.280          C  
ATOM  12844  NE  ARG A 839      62.749 -11.808 199.565  1.00 42.280          N  
ATOM  12845  CZ  ARG A 839      61.942 -12.182 200.593  1.00 42.280          C  
ATOM  12846  NH1 ARG A 839      61.164 -11.302 201.226  1.00 42.280          N  
ATOM  12847  NH2 ARG A 839      61.935 -13.452 200.972  1.00 42.280          N  
ATOM  12848  H   ARG A 839      61.211 -12.172 194.651  1.00 36.420          H  
ATOM  12849  HA  ARG A 839      59.704 -10.621 196.526  1.00 36.170          H  
ATOM  12850 1HB  ARG A 839      61.719 -11.945 197.146  1.00 50.740          H  
ATOM  12851 2HB  ARG A 839      62.713 -10.769 196.345  1.00 50.740          H  
ATOM  12852 1HG  ARG A 839      61.961  -9.022 197.889  1.00 50.740          H  
ATOM  12853 2HG  ARG A 839      60.853 -10.162 198.671  1.00 50.740          H  
ATOM  12854 1HD  ARG A 839      63.841 -10.391 198.515  1.00 50.740          H  
ATOM  12855 2HD  ARG A 839      62.923  -9.761 199.901  1.00 50.740          H  
ATOM  12856  HE  ARG A 839      63.318 -12.528 199.131  1.00 50.740          H  
ATOM  12857 1HH1 ARG A 839      61.128 -10.302 200.955  1.00 50.740          H  
ATOM  12858 2HH1 ARG A 839      60.576 -11.606 201.987  1.00 50.740          H  
ATOM  12859 1HH2 ARG A 839      62.523 -14.125 200.498  1.00 50.740          H  
ATOM  12860 2HH2 ARG A 839      61.346 -13.751 201.736  1.00 50.740          H  
ATOM  12861  N   ASN A 840      61.738  -8.842 194.641  1.00 29.040          N  
ATOM  12862  CA  ASN A 840      62.068  -7.479 194.271  1.00 28.200          C  
ATOM  12863  C   ASN A 840      60.882  -6.703 193.726  1.00 27.180          C  
ATOM  12864  O   ASN A 840      60.740  -5.515 194.023  1.00 26.450          O  
ATOM  12865  CB  ASN A 840      63.177  -7.482 193.243  1.00 39.820          C  
ATOM  12866  CG  ASN A 840      64.502  -7.876 193.814  1.00 39.820          C  
ATOM  12867  OD1 ASN A 840      64.734  -7.837 195.030  1.00 39.820          O  
ATOM  12868  ND2 ASN A 840      65.396  -8.257 192.944  1.00 39.820          N  
ATOM  12869  H   ASN A 840      62.280  -9.612 194.235  1.00 34.850          H  
ATOM  12870  HA  ASN A 840      62.409  -6.959 195.166  1.00 33.840          H  
ATOM  12871 1HB  ASN A 840      62.920  -8.185 192.447  1.00 47.780          H  
ATOM  12872 2HB  ASN A 840      63.262  -6.494 192.794  1.00 47.780          H  
ATOM  12873 1HD2 ASN A 840      66.304  -8.532 193.253  1.00 47.780          H  
ATOM  12874 2HD2 ASN A 840      65.172  -8.268 191.972  1.00 47.780          H  
ATOM  12875  N   LEU A 841      60.021  -7.370 192.964  1.00 27.160          N  
ATOM  12876  CA  LEU A 841      58.844  -6.743 192.388  1.00 26.250          C  
ATOM  12877  C   LEU A 841      57.673  -6.579 193.320  1.00 26.140          C  
ATOM  12878  O   LEU A 841      57.102  -5.491 193.453  1.00 25.390          O  
ATOM  12879  CB  LEU A 841      58.353  -7.600 191.237  1.00 37.110          C  
ATOM  12880  CG  LEU A 841      59.186  -7.637 190.021  1.00 37.110          C  
ATOM  12881  CD1 LEU A 841      58.699  -8.700 189.160  1.00 37.110          C  
ATOM  12882  CD2 LEU A 841      59.059  -6.337 189.297  1.00 37.110          C  
ATOM  12883  H   LEU A 841      60.238  -8.346 192.724  1.00 32.590          H  
ATOM  12884  HA  LEU A 841      59.129  -5.753 192.052  1.00 31.500          H  
ATOM  12885 1HB  LEU A 841      58.281  -8.627 191.602  1.00 44.540          H  
ATOM  12886 2HB  LEU A 841      57.365  -7.273 190.965  1.00 44.540          H  
ATOM  12887  HG  LEU A 841      60.231  -7.827 190.277  1.00 44.540          H  
ATOM  12888 1HD1 LEU A 841      59.290  -8.701 188.276  1.00 44.540          H  
ATOM  12889 2HD1 LEU A 841      58.786  -9.660 189.672  1.00 44.540          H  
ATOM  12890 3HD1 LEU A 841      57.661  -8.514 188.909  1.00 44.540          H  
ATOM  12891 1HD2 LEU A 841      59.654  -6.384 188.402  1.00 44.540          H  
ATOM  12892 2HD2 LEU A 841      58.019  -6.154 189.036  1.00 44.540          H  
ATOM  12893 3HD2 LEU A 841      59.408  -5.541 189.915  1.00 44.540          H  
ATOM  12894  N   PHE A 842      57.305  -7.653 193.991  1.00 26.930          N  
ATOM  12895  CA  PHE A 842      56.131  -7.591 194.819  1.00 26.930          C  
ATOM  12896  C   PHE A 842      56.355  -6.771 196.087  1.00 26.970          C  
ATOM  12897  O   PHE A 842      55.532  -5.916 196.430  1.00 26.540          O  
ATOM  12898  CB  PHE A 842      55.650  -9.009 195.074  1.00 37.700          C  
ATOM  12899  CG  PHE A 842      54.943  -9.592 193.865  1.00 37.700          C  
ATOM  12900  CD1 PHE A 842      55.637 -10.370 192.960  1.00 37.700          C  
ATOM  12901  CD2 PHE A 842      53.598  -9.363 193.621  1.00 37.700          C  
ATOM  12902  CE1 PHE A 842      55.036 -10.909 191.860  1.00 37.700          C  
ATOM  12903  CE2 PHE A 842      52.995  -9.905 192.514  1.00 37.700          C  
ATOM  12904  CZ  PHE A 842      53.715 -10.685 191.631  1.00 37.700          C  
ATOM  12905  H   PHE A 842      57.818  -8.534 193.893  1.00 32.320          H  
ATOM  12906  HA  PHE A 842      55.349  -7.093 194.247  1.00 32.320          H  
ATOM  12907 1HB  PHE A 842      56.511  -9.630 195.277  1.00 45.240          H  
ATOM  12908 2HB  PHE A 842      55.011  -9.062 195.914  1.00 45.240          H  
ATOM  12909  HD1 PHE A 842      56.672 -10.559 193.121  1.00 45.240          H  
ATOM  12910  HD2 PHE A 842      53.010  -8.757 194.303  1.00 45.240          H  
ATOM  12911  HE1 PHE A 842      55.614 -11.522 191.170  1.00 45.240          H  
ATOM  12912  HE2 PHE A 842      51.943  -9.727 192.332  1.00 45.240          H  
ATOM  12913  HZ  PHE A 842      53.225 -11.123 190.744  1.00 45.240          H  
ATOM  12914  N   GLU A 843      57.510  -6.895 196.743  1.00 27.460          N  
ATOM  12915  CA  GLU A 843      57.730  -6.135 197.971  1.00 27.560          C  
ATOM  12916  C   GLU A 843      58.208  -4.697 197.640  1.00 26.810          C  
ATOM  12917  O   GLU A 843      59.309  -4.270 197.995  1.00 27.030          O  
ATOM  12918  CB  GLU A 843      58.715  -6.925 198.859  1.00 38.540          C  
ATOM  12919  CG  GLU A 843      58.942  -6.410 200.285  1.00 38.540          C  
ATOM  12920  CD  GLU A 843      59.849  -7.348 201.106  1.00 38.540          C  
ATOM  12921  OE1 GLU A 843      60.221  -8.392 200.598  1.00 38.540          O  
ATOM  12922  OE2 GLU A 843      60.157  -7.015 202.228  1.00 38.540          O  
ATOM  12923  H   GLU A 843      58.242  -7.539 196.432  1.00 32.950          H  
ATOM  12924  HA  GLU A 843      56.790  -6.054 198.504  1.00 33.070          H  
ATOM  12925 1HB  GLU A 843      58.360  -7.955 198.938  1.00 46.250          H  
ATOM  12926 2HB  GLU A 843      59.688  -6.963 198.366  1.00 46.250          H  
ATOM  12927 1HG  GLU A 843      59.402  -5.425 200.250  1.00 46.250          H  
ATOM  12928 2HG  GLU A 843      57.980  -6.311 200.782  1.00 46.250          H  
ATOM  12929  N   SER A 844      57.306  -3.928 197.009  1.00 25.970          N  
ATOM  12930  CA  SER A 844      57.532  -2.536 196.597  1.00 25.200          C  
ATOM  12931  C   SER A 844      56.930  -1.520 197.569  1.00 25.000          C  
ATOM  12932  O   SER A 844      57.026  -0.300 197.365  1.00 24.430          O  
ATOM  12933  CB  SER A 844      57.011  -2.278 195.184  1.00 35.590          C  
ATOM  12934  OG  SER A 844      57.758  -2.979 194.192  1.00 35.590          O  
ATOM  12935  H   SER A 844      56.430  -4.392 196.780  1.00 31.160          H  
ATOM  12936  HA  SER A 844      58.609  -2.371 196.578  1.00 30.240          H  
ATOM  12937 1HB  SER A 844      55.984  -2.575 195.131  1.00 42.710          H  
ATOM  12938 2HB  SER A 844      57.048  -1.211 194.980  1.00 42.710          H  
ATOM  12939  HG  SER A 844      57.367  -3.890 194.101  1.00 42.710          H  
ATOM  12940  N   VAL A 845      56.278  -2.024 198.610  1.00 25.540          N  
ATOM  12941  CA  VAL A 845      55.652  -1.200 199.633  1.00 25.530          C  
ATOM  12942  C   VAL A 845      56.181  -1.640 201.001  1.00 26.470          C  
ATOM  12943  O   VAL A 845      56.057  -2.803 201.377  1.00 27.130          O  
ATOM  12944  CB  VAL A 845      54.112  -1.302 199.535  1.00 35.750          C  
ATOM  12945  CG1 VAL A 845      53.468  -0.481 200.603  1.00 35.750          C  
ATOM  12946  CG2 VAL A 845      53.657  -0.813 198.169  1.00 35.750          C  
ATOM  12947  H   VAL A 845      56.245  -3.029 198.700  1.00 30.650          H  
ATOM  12948  HA  VAL A 845      55.936  -0.161 199.473  1.00 30.640          H  
ATOM  12949  HB  VAL A 845      53.808  -2.338 199.677  1.00 42.900          H  
ATOM  12950 1HG1 VAL A 845      52.383  -0.557 200.540  1.00 42.900          H  
ATOM  12951 2HG1 VAL A 845      53.788  -0.850 201.544  1.00 42.900          H  
ATOM  12952 3HG1 VAL A 845      53.757   0.548 200.497  1.00 42.900          H  
ATOM  12953 1HG2 VAL A 845      52.582  -0.886 198.102  1.00 42.900          H  
ATOM  12954 2HG2 VAL A 845      53.960   0.222 198.028  1.00 42.900          H  
ATOM  12955 3HG2 VAL A 845      54.106  -1.425 197.397  1.00 42.900          H  
ATOM  12956  N   LYS A 846      56.755  -0.693 201.748  1.00 26.560          N  
ATOM  12957  CA  LYS A 846      57.382  -0.961 203.049  1.00 27.450          C  
ATOM  12958  C   LYS A 846      56.458  -0.807 204.261  1.00 27.700          C  
ATOM  12959  O   LYS A 846      56.897  -0.946 205.404  1.00 28.540          O  
ATOM  12960  CB  LYS A 846      58.587  -0.034 203.228  1.00 38.070          C  
ATOM  12961  CG  LYS A 846      59.695  -0.152 202.147  1.00 38.070          C  
ATOM  12962  CD  LYS A 846      60.429  -1.508 202.150  1.00 38.070          C  
ATOM  12963  CE  LYS A 846      61.601  -1.481 201.153  1.00 38.070          C  
ATOM  12964  NZ  LYS A 846      62.380  -2.764 201.121  1.00 38.070          N  
ATOM  12965  H   LYS A 846      56.789   0.246 201.376  1.00 31.870          H  
ATOM  12966  HA  LYS A 846      57.728  -1.994 203.046  1.00 32.940          H  
ATOM  12967 1HB  LYS A 846      58.243   1.001 203.235  1.00 45.690          H  
ATOM  12968 2HB  LYS A 846      59.049  -0.225 204.196  1.00 45.690          H  
ATOM  12969 1HG  LYS A 846      59.247  -0.011 201.164  1.00 45.690          H  
ATOM  12970 2HG  LYS A 846      60.425   0.641 202.305  1.00 45.690          H  
ATOM  12971 1HD  LYS A 846      60.804  -1.727 203.151  1.00 45.690          H  
ATOM  12972 2HD  LYS A 846      59.743  -2.302 201.851  1.00 45.690          H  
ATOM  12973 1HE  LYS A 846      61.211  -1.283 200.154  1.00 45.690          H  
ATOM  12974 2HE  LYS A 846      62.275  -0.672 201.435  1.00 45.690          H  
ATOM  12975 1HZ  LYS A 846      63.134  -2.670 200.456  1.00 45.690          H  
ATOM  12976 2HZ  LYS A 846      62.763  -2.950 202.038  1.00 45.690          H  
ATOM  12977 3HZ  LYS A 846      61.796  -3.546 200.839  1.00 45.690          H  
ATOM  12978  N   THR A 847      55.205  -0.480 204.010  1.00 27.010          N  
ATOM  12979  CA  THR A 847      54.215  -0.253 205.056  1.00 27.250          C  
ATOM  12980  C   THR A 847      52.944  -1.024 204.689  1.00 27.130          C  
ATOM  12981  O   THR A 847      52.559  -1.023 203.520  1.00 26.470          O  
ATOM  12982  CB  THR A 847      53.945   1.272 205.188  1.00 38.050          C  
ATOM  12983  OG1 THR A 847      53.022   1.526 206.248  1.00 38.050          O  
ATOM  12984  CG2 THR A 847      53.368   1.836 203.881  1.00 38.050          C  
ATOM  12985  H   THR A 847      54.937  -0.405 203.042  1.00 32.410          H  
ATOM  12986  HA  THR A 847      54.621  -0.618 205.995  1.00 32.700          H  
ATOM  12987  HB  THR A 847      54.889   1.776 205.411  1.00 45.660          H  
ATOM  12988  HG1 THR A 847      53.027   2.465 206.460  1.00 45.660          H  
ATOM  12989 1HG2 THR A 847      53.205   2.908 203.992  1.00 45.660          H  
ATOM  12990 2HG2 THR A 847      54.066   1.666 203.066  1.00 45.660          H  
ATOM  12991 3HG2 THR A 847      52.428   1.369 203.647  1.00 45.660          H  
ATOM  12992  N   PRO A 848      52.212  -1.634 205.638  1.00 27.770          N  
ATOM  12993  CA  PRO A 848      50.992  -2.395 205.395  1.00 27.810          C  
ATOM  12994  C   PRO A 848      49.788  -1.504 205.121  1.00 27.280          C  
ATOM  12995  O   PRO A 848      48.836  -1.462 205.901  1.00 27.580          O  
ATOM  12996  CB  PRO A 848      50.840  -3.186 206.701  1.00 41.710          C  
ATOM  12997  CG  PRO A 848      51.431  -2.275 207.754  1.00 41.710          C  
ATOM  12998  CD  PRO A 848      52.620  -1.601 207.061  1.00 41.710          C  
ATOM  12999  HA  PRO A 848      51.160  -3.076 204.547  1.00 33.370          H  
ATOM  13000 1HB  PRO A 848      49.778  -3.418 206.880  1.00 50.060          H  
ATOM  13001 2HB  PRO A 848      51.366  -4.149 206.620  1.00 50.060          H  
ATOM  13002 1HG  PRO A 848      50.667  -1.552 208.091  1.00 50.060          H  
ATOM  13003 2HG  PRO A 848      51.724  -2.859 208.640  1.00 50.060          H  
ATOM  13004 1HD  PRO A 848      52.719  -0.577 207.431  1.00 50.060          H  
ATOM  13005 2HD  PRO A 848      53.532  -2.197 207.222  1.00 50.060          H  
ATOM  13006  N   GLN A 849      49.876  -0.771 204.023  1.00 26.550          N  
ATOM  13007  CA  GLN A 849      48.831   0.117 203.553  1.00 26.090          C  
ATOM  13008  C   GLN A 849      47.756  -0.690 202.855  1.00 26.270          C  
ATOM  13009  O   GLN A 849      48.059  -1.501 201.983  1.00 26.320          O  
ATOM  13010  CB  GLN A 849      49.399   1.155 202.589  1.00 36.710          C  
ATOM  13011  CG  GLN A 849      48.367   2.110 201.968  1.00 36.710          C  
ATOM  13012  CD  GLN A 849      47.759   3.104 202.926  1.00 36.710          C  
ATOM  13013  OE1 GLN A 849      48.475   3.863 203.590  1.00 36.710          O  
ATOM  13014  NE2 GLN A 849      46.434   3.121 203.010  1.00 36.710          N  
ATOM  13015  H   GLN A 849      50.728  -0.875 203.471  1.00 31.860          H  
ATOM  13016  HA  GLN A 849      48.384   0.621 204.411  1.00 31.310          H  
ATOM  13017 1HB  GLN A 849      50.129   1.761 203.119  1.00 44.050          H  
ATOM  13018 2HB  GLN A 849      49.921   0.646 201.780  1.00 44.050          H  
ATOM  13019 1HG  GLN A 849      48.858   2.666 201.198  1.00 44.050          H  
ATOM  13020 2HG  GLN A 849      47.558   1.533 201.529  1.00 44.050          H  
ATOM  13021 1HE2 GLN A 849      45.978   3.764 203.626  1.00 44.050          H  
ATOM  13022 2HE2 GLN A 849      45.855   2.466 202.465  1.00 44.050          H  
ATOM  13023  N   THR A 850      46.511  -0.461 203.220  1.00 26.460          N  
ATOM  13024  CA  THR A 850      45.394  -1.150 202.610  1.00 26.740          C  
ATOM  13025  C   THR A 850      44.471  -0.190 201.877  1.00 26.190          C  
ATOM  13026  O   THR A 850      44.631   1.039 201.918  1.00 25.830          O  
ATOM  13027  CB  THR A 850      44.593  -1.934 203.667  1.00 37.320          C  
ATOM  13028  OG1 THR A 850      44.017  -1.013 204.606  1.00 37.320          O  
ATOM  13029  CG2 THR A 850      45.516  -2.905 204.408  1.00 37.320          C  
ATOM  13030  H   THR A 850      46.320   0.177 203.982  1.00 31.750          H  
ATOM  13031  HA  THR A 850      45.779  -1.860 201.877  1.00 32.090          H  
ATOM  13032  HB  THR A 850      43.796  -2.490 203.182  1.00 44.790          H  
ATOM  13033  HG1 THR A 850      43.309  -1.449 205.094  1.00 44.790          H  
ATOM  13034 1HG2 THR A 850      44.942  -3.455 205.151  1.00 44.790          H  
ATOM  13035 2HG2 THR A 850      45.954  -3.603 203.695  1.00 44.790          H  
ATOM  13036 3HG2 THR A 850      46.315  -2.356 204.907  1.00 44.790          H  
ATOM  13037  N   VAL A 851      43.517  -0.764 201.163  1.00 26.110          N  
ATOM  13038  CA  VAL A 851      42.517   0.002 200.453  1.00 25.710          C  
ATOM  13039  C   VAL A 851      41.447   0.493 201.443  1.00 26.280          C  
ATOM  13040  O   VAL A 851      40.916  -0.328 202.191  1.00 27.070          O  
ATOM  13041  CB  VAL A 851      41.879  -0.886 199.380  1.00 36.150          C  
ATOM  13042  CG1 VAL A 851      40.750  -0.169 198.718  1.00 36.150          C  
ATOM  13043  CG2 VAL A 851      42.956  -1.263 198.330  1.00 36.150          C  
ATOM  13044  H   VAL A 851      43.473  -1.774 201.150  1.00 31.330          H  
ATOM  13045  HA  VAL A 851      43.018   0.812 199.946  1.00 30.850          H  
ATOM  13046  HB  VAL A 851      41.475  -1.786 199.846  1.00 43.380          H  
ATOM  13047 1HG1 VAL A 851      40.316  -0.824 197.982  1.00 43.380          H  
ATOM  13048 2HG1 VAL A 851      39.978   0.097 199.442  1.00 43.380          H  
ATOM  13049 3HG1 VAL A 851      41.113   0.732 198.233  1.00 43.380          H  
ATOM  13050 1HG2 VAL A 851      42.510  -1.893 197.565  1.00 43.380          H  
ATOM  13051 2HG2 VAL A 851      43.341  -0.356 197.865  1.00 43.380          H  
ATOM  13052 3HG2 VAL A 851      43.775  -1.800 198.803  1.00 43.380          H  
ATOM  13053  N   PRO A 852      41.118   1.802 201.487  1.00 25.980          N  
ATOM  13054  CA  PRO A 852      40.125   2.399 202.370  1.00 26.510          C  
ATOM  13055  C   PRO A 852      38.748   1.768 202.222  1.00 26.930          C  
ATOM  13056  O   PRO A 852      38.317   1.479 201.108  1.00 26.550          O  
ATOM  13057  CB  PRO A 852      40.080   3.857 201.876  1.00 39.770          C  
ATOM  13058  CG  PRO A 852      41.438   4.102 201.278  1.00 39.770          C  
ATOM  13059  CD  PRO A 852      41.826   2.792 200.641  1.00 39.770          C  
ATOM  13060  HA  PRO A 852      40.478   2.333 203.407  1.00 31.810          H  
ATOM  13061 1HB  PRO A 852      39.252   3.988 201.151  1.00 47.720          H  
ATOM  13062 2HB  PRO A 852      39.868   4.530 202.719  1.00 47.720          H  
ATOM  13063 1HG  PRO A 852      41.380   4.930 200.547  1.00 47.720          H  
ATOM  13064 2HG  PRO A 852      42.147   4.422 202.056  1.00 47.720          H  
ATOM  13065 1HD  PRO A 852      41.478   2.734 199.603  1.00 47.720          H  
ATOM  13066 2HD  PRO A 852      42.921   2.720 200.746  1.00 47.720          H  
ATOM  13067  N   LEU A 853      38.060   1.592 203.351  1.00 27.760          N  
ATOM  13068  CA  LEU A 853      36.695   1.066 203.389  1.00 28.280          C  
ATOM  13069  C   LEU A 853      35.684   1.983 202.698  1.00 27.970          C  
ATOM  13070  O   LEU A 853      34.725   1.526 202.081  1.00 28.090          O  
ATOM  13071  CB  LEU A 853      36.244   0.838 204.836  1.00 39.380          C  
ATOM  13072  CG  LEU A 853      36.950  -0.286 205.642  1.00 39.380          C  
ATOM  13073  CD1 LEU A 853      36.495  -0.198 207.092  1.00 39.380          C  
ATOM  13074  CD2 LEU A 853      36.600  -1.665 205.062  1.00 39.380          C  
ATOM  13075  H   LEU A 853      38.507   1.834 204.226  1.00 33.310          H  
ATOM  13076  HA  LEU A 853      36.688   0.117 202.846  1.00 33.940          H  
ATOM  13077 1HB  LEU A 853      36.385   1.769 205.383  1.00 47.260          H  
ATOM  13078 2HB  LEU A 853      35.177   0.617 204.827  1.00 47.260          H  
ATOM  13079  HG  LEU A 853      38.029  -0.145 205.608  1.00 47.260          H  
ATOM  13080 1HD1 LEU A 853      36.988  -0.975 207.676  1.00 47.260          H  
ATOM  13081 2HD1 LEU A 853      36.756   0.778 207.501  1.00 47.260          H  
ATOM  13082 3HD1 LEU A 853      35.416  -0.336 207.146  1.00 47.260          H  
ATOM  13083 1HD2 LEU A 853      37.094  -2.437 205.651  1.00 47.260          H  
ATOM  13084 2HD2 LEU A 853      35.520  -1.815 205.103  1.00 47.260          H  
ATOM  13085 3HD2 LEU A 853      36.935  -1.742 204.033  1.00 47.260          H  
ATOM  13086  N   THR A 854      35.882   3.293 202.882  1.00 27.640          N  
ATOM  13087  CA  THR A 854      34.995   4.312 202.336  1.00 27.400          C  
ATOM  13088  C   THR A 854      35.440   4.754 200.941  1.00 26.690          C  
ATOM  13089  O   THR A 854      36.568   5.198 200.734  1.00 26.250          O  
ATOM  13090  CB  THR A 854      34.904   5.508 203.328  1.00 38.460          C  
ATOM  13091  OG1 THR A 854      34.316   5.047 204.547  1.00 38.460          O  
ATOM  13092  CG2 THR A 854      34.069   6.655 202.782  1.00 38.460          C  
ATOM  13093  H   THR A 854      36.675   3.587 203.424  1.00 33.170          H  
ATOM  13094  HA  THR A 854      33.999   3.885 202.246  1.00 32.880          H  
ATOM  13095  HB  THR A 854      35.904   5.870 203.542  1.00 46.150          H  
ATOM  13096  HG1 THR A 854      34.904   4.424 204.972  1.00 46.150          H  
ATOM  13097 1HG2 THR A 854      34.026   7.452 203.523  1.00 46.150          H  
ATOM  13098 2HG2 THR A 854      34.524   7.035 201.897  1.00 46.150          H  
ATOM  13099 3HG2 THR A 854      33.060   6.310 202.569  1.00 46.150          H  
ATOM  13100  N   THR A 855      34.488   4.693 200.001  1.00 26.610          N  
ATOM  13101  CA  THR A 855      34.671   5.010 198.583  1.00 25.970          C  
ATOM  13102  C   THR A 855      34.333   6.459 198.257  1.00 25.440          C  
ATOM  13103  O   THR A 855      34.352   6.892 197.105  1.00 24.880          O  
ATOM  13104  CB  THR A 855      33.816   4.070 197.726  1.00 36.610          C  
ATOM  13105  OG1 THR A 855      32.439   4.209 198.116  1.00 36.610          O  
ATOM  13106  CG2 THR A 855      34.271   2.627 197.931  1.00 36.610          C  
ATOM  13107  H   THR A 855      33.577   4.339 200.267  1.00 31.930          H  
ATOM  13108  HA  THR A 855      35.719   4.842 198.330  1.00 31.160          H  
ATOM  13109  HB  THR A 855      33.919   4.341 196.675  1.00 43.940          H  
ATOM  13110  HG1 THR A 855      31.878   3.789 197.455  1.00 43.940          H  
ATOM  13111 1HG2 THR A 855      33.659   1.964 197.322  1.00 43.940          H  
ATOM  13112 2HG2 THR A 855      35.316   2.533 197.636  1.00 43.940          H  
ATOM  13113 3HG2 THR A 855      34.169   2.351 198.981  1.00 43.940          H  
ATOM  13114  N   GLY A 856      34.074   7.223 199.304  1.00 25.680          N  
ATOM  13115  CA  GLY A 856      33.743   8.642 199.250  1.00 25.340          C  
ATOM  13116  C   GLY A 856      34.986   9.514 199.075  1.00 24.650          C  
ATOM  13117  O   GLY A 856      34.889  10.738 198.989  1.00 24.350          O  
ATOM  13118  H   GLY A 856      34.075   6.765 200.201  1.00 30.820          H  
ATOM  13119 1HA  GLY A 856      33.047   8.823 198.431  1.00 30.410          H  
ATOM  13120 2HA  GLY A 856      33.232   8.922 200.171  1.00 30.410          H  
ATOM  13121  N   PHE A 857      36.154   8.874 198.976  1.00 24.470          N  
ATOM  13122  CA  PHE A 857      37.444   9.539 198.822  1.00 23.880          C  
ATOM  13123  C   PHE A 857      38.211   9.145 197.534  1.00 23.210          C  
ATOM  13124  O   PHE A 857      39.362   8.707 197.643  1.00 22.880          O  
ATOM  13125  CB  PHE A 857      38.323   9.214 200.023  1.00 33.670          C  
ATOM  13126  CG  PHE A 857      37.706   9.611 201.309  1.00 33.670          C  
ATOM  13127  CD1 PHE A 857      37.207   8.648 202.175  1.00 33.670          C  
ATOM  13128  CD2 PHE A 857      37.591  10.944 201.655  1.00 33.670          C  
ATOM  13129  CE1 PHE A 857      36.619   9.019 203.364  1.00 33.670          C  
ATOM  13130  CE2 PHE A 857      36.997  11.311 202.839  1.00 33.670          C  
ATOM  13131  CZ  PHE A 857      36.511  10.346 203.694  1.00 33.670          C  
ATOM  13132  H   PHE A 857      36.143   7.867 199.049  1.00 29.360          H  
ATOM  13133  HA  PHE A 857      37.270  10.613 198.806  1.00 28.660          H  
ATOM  13134 1HB  PHE A 857      38.515   8.140 200.051  1.00 40.400          H  
ATOM  13135 2HB  PHE A 857      39.279   9.722 199.930  1.00 40.400          H  
ATOM  13136  HD1 PHE A 857      37.289   7.589 201.908  1.00 40.400          H  
ATOM  13137  HD2 PHE A 857      37.972  11.709 200.978  1.00 40.400          H  
ATOM  13138  HE1 PHE A 857      36.237   8.264 204.045  1.00 40.400          H  
ATOM  13139  HE2 PHE A 857      36.909  12.365 203.101  1.00 40.400          H  
ATOM  13140  HZ  PHE A 857      36.042  10.636 204.632  1.00 40.400          H  
ATOM  13141  N   GLY A 858      37.598   9.259 196.337  1.00 23.090          N  
ATOM  13142  CA  GLY A 858      36.269   9.828 196.133  1.00 22.360          C  
ATOM  13143  C   GLY A 858      36.098  10.279 194.698  1.00 21.990          C  
ATOM  13144  O   GLY A 858      36.700   9.710 193.788  1.00 21.340          O  
ATOM  13145  H   GLY A 858      38.073   8.931 195.511  1.00 27.710          H  
ATOM  13146 1HA  GLY A 858      35.509   9.081 196.362  1.00 26.830          H  
ATOM  13147 2HA  GLY A 858      36.114  10.683 196.790  1.00 26.830          H  
ATOM  13148  N   GLY A 859      35.145  11.192 194.485  1.00 22.470          N  
ATOM  13149  CA  GLY A 859      34.821  11.735 193.158  1.00 22.220          C  
ATOM  13150  C   GLY A 859      34.033  10.759 192.312  1.00 22.230          C  
ATOM  13151  O   GLY A 859      33.855  10.963 191.119  1.00 21.780          O  
ATOM  13152  H   GLY A 859      34.666  11.579 195.293  1.00 26.960          H  
ATOM  13153 1HA  GLY A 859      34.225  12.631 193.294  1.00 26.660          H  
ATOM  13154 2HA  GLY A 859      35.722  12.034 192.636  1.00 26.660          H  
ATOM  13155  N   GLU A 860      33.565   9.706 192.964  1.00 22.820          N  
ATOM  13156  CA  GLU A 860      32.842   8.585 192.380  1.00 23.050          C  
ATOM  13157  C   GLU A 860      33.686   7.794 191.374  1.00 22.410          C  
ATOM  13158  O   GLU A 860      33.138   7.205 190.435  1.00 22.530          O  
ATOM  13159  CB  GLU A 860      31.532   9.057 191.712  1.00 32.180          C  
ATOM  13160  CG  GLU A 860      30.545   9.739 192.669  1.00 32.180          C  
ATOM  13161  CD  GLU A 860      29.204  10.099 192.033  1.00 32.180          C  
ATOM  13162  OE1 GLU A 860      29.053   9.942 190.846  1.00 32.180          O  
ATOM  13163  OE2 GLU A 860      28.333  10.529 192.756  1.00 32.180          O  
ATOM  13164  H   GLU A 860      33.766   9.673 193.952  1.00 27.380          H  
ATOM  13165  HA  GLU A 860      32.575   7.904 193.189  1.00 27.660          H  
ATOM  13166 1HB  GLU A 860      31.742   9.742 190.895  1.00 38.610          H  
ATOM  13167 2HB  GLU A 860      31.023   8.195 191.280  1.00 38.610          H  
ATOM  13168 1HG  GLU A 860      30.368   9.076 193.512  1.00 38.610          H  
ATOM  13169 2HG  GLU A 860      31.008  10.647 193.051  1.00 38.610          H  
ATOM  13170  N   PHE A 861      35.003   7.710 191.622  1.00 21.880          N  
ATOM  13171  CA  PHE A 861      35.883   6.897 190.790  1.00 21.400          C  
ATOM  13172  C   PHE A 861      35.906   5.498 191.389  1.00 22.060          C  
ATOM  13173  O   PHE A 861      36.429   5.295 192.486  1.00 22.360          O  
ATOM  13174  CB  PHE A 861      37.298   7.469 190.783  1.00 30.150          C  
ATOM  13175  CG  PHE A 861      37.503   8.774 190.032  1.00 30.150          C  
ATOM  13176  CD1 PHE A 861      37.178   9.985 190.580  1.00 30.150          C  
ATOM  13177  CD2 PHE A 861      38.092   8.771 188.800  1.00 30.150          C  
ATOM  13178  CE1 PHE A 861      37.420  11.155 189.914  1.00 30.150          C  
ATOM  13179  CE2 PHE A 861      38.347   9.929 188.121  1.00 30.150          C  
ATOM  13180  CZ  PHE A 861      38.011  11.129 188.690  1.00 30.150          C  
ATOM  13181  H   PHE A 861      35.421   8.226 192.403  1.00 26.260          H  
ATOM  13182  HA  PHE A 861      35.491   6.847 189.772  1.00 25.680          H  
ATOM  13183 1HB  PHE A 861      37.605   7.628 191.818  1.00 36.180          H  
ATOM  13184 2HB  PHE A 861      37.974   6.728 190.359  1.00 36.180          H  
ATOM  13185  HD1 PHE A 861      36.724  10.015 191.542  1.00 36.180          H  
ATOM  13186  HD2 PHE A 861      38.368   7.837 188.375  1.00 36.180          H  
ATOM  13187  HE1 PHE A 861      37.145  12.101 190.372  1.00 36.180          H  
ATOM  13188  HE2 PHE A 861      38.825   9.895 187.139  1.00 36.180          H  
ATOM  13189  HZ  PHE A 861      38.216  12.053 188.175  1.00 36.180          H  
ATOM  13190  N   ASN A 862      35.321   4.553 190.672  1.00 22.370          N  
ATOM  13191  CA  ASN A 862      35.139   3.173 191.098  1.00 23.130          C  
ATOM  13192  C   ASN A 862      36.327   2.302 190.722  1.00 22.930          C  
ATOM  13193  O   ASN A 862      36.577   2.050 189.547  1.00 22.900          O  
ATOM  13194  CB  ASN A 862      33.846   2.619 190.515  1.00 32.080          C  
ATOM  13195  CG  ASN A 862      33.496   1.233 190.975  1.00 32.080          C  
ATOM  13196  OD1 ASN A 862      34.364   0.403 191.305  1.00 32.080          O  
ATOM  13197  ND2 ASN A 862      32.210   0.956 191.010  1.00 32.080          N  
ATOM  13198  H   ASN A 862      34.957   4.801 189.758  1.00 26.840          H  
ATOM  13199  HA  ASN A 862      35.059   3.157 192.186  1.00 27.760          H  
ATOM  13200 1HB  ASN A 862      33.024   3.296 190.752  1.00 38.490          H  
ATOM  13201 2HB  ASN A 862      33.930   2.581 189.437  1.00 38.490          H  
ATOM  13202 1HD2 ASN A 862      31.894   0.051 191.309  1.00 38.490          H  
ATOM  13203 2HD2 ASN A 862      31.540   1.648 190.737  1.00 38.490          H  
ATOM  13204  N   LEU A 863      37.079   1.859 191.717  1.00 22.890          N  
ATOM  13205  CA  LEU A 863      38.271   1.066 191.474  1.00 22.770          C  
ATOM  13206  C   LEU A 863      38.093  -0.385 191.951  1.00 23.690          C  
ATOM  13207  O   LEU A 863      39.081  -1.101 192.105  1.00 23.820          O  
ATOM  13208  CB  LEU A 863      39.478   1.692 192.213  1.00 31.930          C  
ATOM  13209  CG  LEU A 863      40.207   2.915 191.560  1.00 31.930          C  
ATOM  13210  CD1 LEU A 863      39.409   4.212 191.734  1.00 31.930          C  
ATOM  13211  CD2 LEU A 863      41.567   3.063 192.202  1.00 31.930          C  
ATOM  13212  H   LEU A 863      36.831   2.105 192.669  1.00 27.470          H  
ATOM  13213  HA  LEU A 863      38.475   1.057 190.403  1.00 27.320          H  
ATOM  13214 1HB  LEU A 863      39.140   2.009 193.205  1.00 38.310          H  
ATOM  13215 2HB  LEU A 863      40.227   0.922 192.359  1.00 38.310          H  
ATOM  13216  HG  LEU A 863      40.321   2.735 190.505  1.00 38.310          H  
ATOM  13217 1HD1 LEU A 863      39.946   5.030 191.271  1.00 38.310          H  
ATOM  13218 2HD1 LEU A 863      38.451   4.127 191.274  1.00 38.310          H  
ATOM  13219 3HD1 LEU A 863      39.277   4.429 192.791  1.00 38.310          H  
ATOM  13220 1HD2 LEU A 863      42.085   3.892 191.748  1.00 38.310          H  
ATOM  13221 2HD2 LEU A 863      41.449   3.248 193.273  1.00 38.310          H  
ATOM  13222 3HD2 LEU A 863      42.140   2.148 192.056  1.00 38.310          H  
ATOM  13223  N   THR A 864      36.836  -0.867 192.035  1.00 24.380          N  
ATOM  13224  CA  THR A 864      36.545  -2.235 192.537  1.00 25.310          C  
ATOM  13225  C   THR A 864      37.022  -3.353 191.613  1.00 25.520          C  
ATOM  13226  O   THR A 864      37.134  -4.509 192.017  1.00 26.260          O  
ATOM  13227  CB  THR A 864      35.034  -2.432 192.825  1.00 35.060          C  
ATOM  13228  OG1 THR A 864      34.257  -2.198 191.646  1.00 35.060          O  
ATOM  13229  CG2 THR A 864      34.561  -1.537 193.957  1.00 35.060          C  
ATOM  13230  H   THR A 864      36.057  -0.249 191.808  1.00 29.260          H  
ATOM  13231  HA  THR A 864      37.067  -2.355 193.487  1.00 30.370          H  
ATOM  13232  HB  THR A 864      34.875  -3.460 193.118  1.00 42.070          H  
ATOM  13233  HG1 THR A 864      34.272  -1.260 191.430  1.00 42.070          H  
ATOM  13234 1HG2 THR A 864      33.506  -1.721 194.146  1.00 42.070          H  
ATOM  13235 2HG2 THR A 864      35.138  -1.758 194.854  1.00 42.070          H  
ATOM  13236 3HG2 THR A 864      34.703  -0.497 193.688  1.00 42.070          H  
ATOM  13237  N   LEU A 865      37.334  -3.010 190.378  1.00 24.890          N  
ATOM  13238  CA  LEU A 865      37.896  -3.957 189.437  1.00 25.030          C  
ATOM  13239  C   LEU A 865      39.306  -4.331 189.868  1.00 24.770          C  
ATOM  13240  O   LEU A 865      39.777  -5.457 189.662  1.00 25.110          O  
ATOM  13241  CB  LEU A 865      37.967  -3.368 188.022  1.00 34.990          C  
ATOM  13242  CG  LEU A 865      38.551  -4.310 186.933  1.00 34.990          C  
ATOM  13243  CD1 LEU A 865      37.702  -5.584 186.824  1.00 34.990          C  
ATOM  13244  CD2 LEU A 865      38.619  -3.589 185.624  1.00 34.990          C  
ATOM  13245  H   LEU A 865      37.178  -2.052 190.098  1.00 29.870          H  
ATOM  13246  HA  LEU A 865      37.263  -4.837 189.451  1.00 30.040          H  
ATOM  13247 1HB  LEU A 865      36.963  -3.086 187.712  1.00 41.980          H  
ATOM  13248 2HB  LEU A 865      38.579  -2.468 188.048  1.00 41.980          H  
ATOM  13249  HG  LEU A 865      39.556  -4.584 187.207  1.00 41.980          H  
ATOM  13250 1HD1 LEU A 865      38.124  -6.230 186.064  1.00 41.980          H  
ATOM  13251 2HD1 LEU A 865      37.690  -6.122 187.752  1.00 41.980          H  
ATOM  13252 3HD1 LEU A 865      36.691  -5.308 186.555  1.00 41.980          H  
ATOM  13253 1HD2 LEU A 865      39.048  -4.245 184.863  1.00 41.980          H  
ATOM  13254 2HD2 LEU A 865      37.621  -3.287 185.319  1.00 41.980          H  
ATOM  13255 3HD2 LEU A 865      39.252  -2.717 185.734  1.00 41.980          H  
ATOM  13256  N   LEU A 866      40.005  -3.313 190.368  1.00 24.210          N  
ATOM  13257  CA  LEU A 866      41.410  -3.328 190.705  1.00 23.940          C  
ATOM  13258  C   LEU A 866      41.680  -3.757 192.149  1.00 24.610          C  
ATOM  13259  O   LEU A 866      42.617  -4.501 192.424  1.00 24.930          O  
ATOM  13260  CB  LEU A 866      41.870  -1.878 190.511  1.00 33.620          C  
ATOM  13261  CG  LEU A 866      41.648  -1.264 189.109  1.00 33.620          C  
ATOM  13262  CD1 LEU A 866      41.882   0.193 189.218  1.00 33.620          C  
ATOM  13263  CD2 LEU A 866      42.600  -1.876 188.101  1.00 33.620          C  
ATOM  13264  H   LEU A 866      39.528  -2.434 190.574  1.00 29.050          H  
ATOM  13265  HA  LEU A 866      41.923  -4.014 190.032  1.00 28.730          H  
ATOM  13266 1HB  LEU A 866      41.360  -1.256 191.236  1.00 40.350          H  
ATOM  13267 2HB  LEU A 866      42.922  -1.818 190.716  1.00 40.350          H  
ATOM  13268  HG  LEU A 866      40.630  -1.427 188.777  1.00 40.350          H  
ATOM  13269 1HD1 LEU A 866      41.749   0.674 188.260  1.00 40.350          H  
ATOM  13270 2HD1 LEU A 866      41.191   0.613 189.928  1.00 40.350          H  
ATOM  13271 3HD1 LEU A 866      42.871   0.355 189.559  1.00 40.350          H  
ATOM  13272 1HD2 LEU A 866      42.441  -1.412 187.133  1.00 40.350          H  
ATOM  13273 2HD2 LEU A 866      43.617  -1.695 188.416  1.00 40.350          H  
ATOM  13274 3HD2 LEU A 866      42.426  -2.944 188.017  1.00 40.350          H  
ATOM  13275  N   GLU A 867      40.842  -3.277 193.070  1.00 24.950          N  
ATOM  13276  CA  GLU A 867      40.989  -3.491 194.510  1.00 25.570          C  
ATOM  13277  C   GLU A 867      40.446  -4.867 194.949  1.00 26.560          C  
ATOM  13278  O   GLU A 867      39.493  -5.359 194.357  1.00 26.850          O  
ATOM  13279  CB  GLU A 867      40.232  -2.368 195.219  1.00 35.550          C  
ATOM  13280  CG  GLU A 867      40.828  -0.964 194.957  1.00 35.550          C  
ATOM  13281  CD  GLU A 867      39.986   0.171 195.494  1.00 35.550          C  
ATOM  13282  OE1 GLU A 867      38.848  -0.062 195.821  1.00 35.550          O  
ATOM  13283  OE2 GLU A 867      40.500   1.261 195.615  1.00 35.550          O  
ATOM  13284  H   GLU A 867      40.084  -2.670 192.751  1.00 29.940          H  
ATOM  13285  HA  GLU A 867      42.040  -3.391 194.741  1.00 30.680          H  
ATOM  13286 1HB  GLU A 867      39.199  -2.361 194.880  1.00 42.660          H  
ATOM  13287 2HB  GLU A 867      40.225  -2.553 196.291  1.00 42.660          H  
ATOM  13288 1HG  GLU A 867      41.816  -0.912 195.403  1.00 42.660          H  
ATOM  13289 2HG  GLU A 867      40.951  -0.835 193.889  1.00 42.660          H  
ATOM  13290  N   PRO A 868      41.019  -5.541 195.965  1.00 27.140          N  
ATOM  13291  CA  PRO A 868      40.516  -6.797 196.511  1.00 28.130          C  
ATOM  13292  C   PRO A 868      39.074  -6.703 196.961  1.00 28.750          C  
ATOM  13293  O   PRO A 868      38.707  -5.725 197.624  1.00 28.700          O  
ATOM  13294  CB  PRO A 868      41.433  -7.034 197.704  1.00 42.200          C  
ATOM  13295  CG  PRO A 868      42.701  -6.342 197.338  1.00 42.200          C  
ATOM  13296  CD  PRO A 868      42.277  -5.092 196.574  1.00 42.200          C  
ATOM  13297  HA  PRO A 868      40.638  -7.574 195.777  1.00 33.760          H  
ATOM  13298 1HB  PRO A 868      40.973  -6.643 198.622  1.00 50.630          H  
ATOM  13299 2HB  PRO A 868      41.571  -8.115 197.853  1.00 50.630          H  
ATOM  13300 1HG  PRO A 868      43.244  -6.111 198.250  1.00 50.630          H  
ATOM  13301 2HG  PRO A 868      43.337  -7.017 196.744  1.00 50.630          H  
ATOM  13302 1HD  PRO A 868      42.104  -4.246 197.251  1.00 50.630          H  
ATOM  13303 2HD  PRO A 868      43.056  -4.895 195.824  1.00 50.630          H  
ATOM  13304  N   LEU A 869      38.276  -7.726 196.648  1.00 29.380          N  
ATOM  13305  CA  LEU A 869      36.872  -7.731 197.037  1.00 30.050          C  
ATOM  13306  C   LEU A 869      36.480  -8.970 197.818  1.00 30.810          C  
ATOM  13307  O   LEU A 869      37.021 -10.048 197.589  1.00 31.070          O  
ATOM  13308  CB  LEU A 869      35.978  -7.689 195.803  1.00 41.800          C  
ATOM  13309  CG  LEU A 869      36.159  -6.547 194.833  1.00 41.800          C  
ATOM  13310  CD1 LEU A 869      35.231  -6.811 193.663  1.00 41.800          C  
ATOM  13311  CD2 LEU A 869      35.891  -5.207 195.485  1.00 41.800          C  
ATOM  13312  H   LEU A 869      38.657  -8.512 196.104  1.00 35.260          H  
ATOM  13313  HA  LEU A 869      36.681  -6.868 197.671  1.00 36.060          H  
ATOM  13314 1HB  LEU A 869      36.177  -8.593 195.239  1.00 50.160          H  
ATOM  13315 2HB  LEU A 869      34.940  -7.702 196.123  1.00 50.160          H  
ATOM  13316  HG  LEU A 869      37.186  -6.547 194.458  1.00 50.160          H  
ATOM  13317 1HD1 LEU A 869      35.351  -6.028 192.918  1.00 50.160          H  
ATOM  13318 2HD1 LEU A 869      35.481  -7.772 193.226  1.00 50.160          H  
ATOM  13319 3HD1 LEU A 869      34.199  -6.826 194.007  1.00 50.160          H  
ATOM  13320 1HD2 LEU A 869      36.043  -4.435 194.755  1.00 50.160          H  
ATOM  13321 2HD2 LEU A 869      34.871  -5.170 195.854  1.00 50.160          H  
ATOM  13322 3HD2 LEU A 869      36.580  -5.044 196.307  1.00 50.160          H  
ATOM  13323  N   SER A 870      35.486  -8.850 198.701  1.00 31.230          N  
ATOM  13324  CA  SER A 870      34.955 -10.035 199.372  1.00 31.910          C  
ATOM  13325  C   SER A 870      33.943 -10.754 198.475  1.00 32.670          C  
ATOM  13326  O   SER A 870      33.798 -11.982 198.522  1.00 33.230          O  
ATOM  13327  CB  SER A 870      34.298  -9.633 200.670  1.00 44.400          C  
ATOM  13328  OG  SER A 870      33.186  -8.814 200.420  1.00 44.400          O  
ATOM  13329  H   SER A 870      35.088  -7.943 198.911  1.00 37.480          H  
ATOM  13330  HA  SER A 870      35.778 -10.724 199.585  1.00 38.290          H  
ATOM  13331 1HB  SER A 870      33.984 -10.529 201.208  1.00 53.280          H  
ATOM  13332 2HB  SER A 870      35.013  -9.106 201.298  1.00 53.280          H  
ATOM  13333  HG  SER A 870      32.794  -8.631 201.283  1.00 53.280          H  
ATOM  13334  N   VAL A 871      33.312  -9.979 197.583  1.00 32.730          N  
ATOM  13335  CA  VAL A 871      32.311 -10.412 196.604  1.00 33.460          C  
ATOM  13336  C   VAL A 871      31.073 -11.043 197.263  1.00 34.350          C  
ATOM  13337  O   VAL A 871      29.971 -10.510 197.149  1.00 34.700          O  
ATOM  13338  CB  VAL A 871      32.935 -11.404 195.588  1.00 46.550          C  
ATOM  13339  CG1 VAL A 871      31.860 -11.941 194.614  1.00 46.550          C  
ATOM  13340  CG2 VAL A 871      34.076 -10.717 194.853  1.00 46.550          C  
ATOM  13341  H   VAL A 871      33.481  -8.987 197.660  1.00 39.280          H  
ATOM  13342  HA  VAL A 871      31.984  -9.529 196.052  1.00 40.150          H  
ATOM  13343  HB  VAL A 871      33.330 -12.268 196.117  1.00 55.860          H  
ATOM  13344 1HG1 VAL A 871      32.329 -12.643 193.923  1.00 55.860          H  
ATOM  13345 2HG1 VAL A 871      31.066 -12.454 195.146  1.00 55.860          H  
ATOM  13346 3HG1 VAL A 871      31.434 -11.110 194.053  1.00 55.860          H  
ATOM  13347 1HG2 VAL A 871      34.538 -11.419 194.150  1.00 55.860          H  
ATOM  13348 2HG2 VAL A 871      33.703  -9.853 194.312  1.00 55.860          H  
ATOM  13349 3HG2 VAL A 871      34.816 -10.407 195.578  1.00 55.860          H  
ATOM  13350  N   SER A 872      31.254 -12.203 197.902  1.00 34.700          N  
ATOM  13351  CA  SER A 872      30.162 -12.901 198.574  1.00 35.640          C  
ATOM  13352  C   SER A 872      30.501 -13.434 199.973  1.00 36.190          C  
ATOM  13353  O   SER A 872      29.597 -13.862 200.698  1.00 37.030          O  
ATOM  13354  CB  SER A 872      29.703 -14.069 197.722  1.00 49.520          C  
ATOM  13355  OG  SER A 872      30.718 -15.029 197.597  1.00 49.520          O  
ATOM  13356  H   SER A 872      32.197 -12.566 197.941  1.00 41.640          H  
ATOM  13357  HA  SER A 872      29.332 -12.204 198.678  1.00 42.770          H  
ATOM  13358 1HB  SER A 872      28.822 -14.523 198.174  1.00 59.420          H  
ATOM  13359 2HB  SER A 872      29.416 -13.706 196.738  1.00 59.420          H  
ATOM  13360  HG  SER A 872      30.364 -15.713 197.024  1.00 59.420          H  
ATOM  13361  N   THR A 873      31.784 -13.442 200.358  1.00 35.760          N  
ATOM  13362  CA  THR A 873      32.172 -14.042 201.639  1.00 36.280          C  
ATOM  13363  C   THR A 873      33.570 -13.628 202.083  1.00 36.150          C  
ATOM  13364  O   THR A 873      34.416 -13.277 201.262  1.00 35.990          O  
ATOM  13365  CB  THR A 873      32.085 -15.577 201.603  1.00 50.580          C  
ATOM  13366  OG1 THR A 873      32.343 -16.083 202.920  1.00 50.580          O  
ATOM  13367  CG2 THR A 873      33.101 -16.144 200.634  1.00 50.580          C  
ATOM  13368  H   THR A 873      32.499 -13.041 199.753  1.00 42.910          H  
ATOM  13369  HA  THR A 873      31.473 -13.696 202.397  1.00 43.540          H  
ATOM  13370  HB  THR A 873      31.083 -15.878 201.296  1.00 60.700          H  
ATOM  13371  HG1 THR A 873      32.104 -17.016 202.953  1.00 60.700          H  
ATOM  13372 1HG2 THR A 873      33.024 -17.228 200.625  1.00 60.700          H  
ATOM  13373 2HG2 THR A 873      32.903 -15.757 199.634  1.00 60.700          H  
ATOM  13374 3HG2 THR A 873      34.095 -15.862 200.938  1.00 60.700          H  
ATOM  13375  N   GLY A 874      33.862 -13.751 203.377  1.00 36.260          N  
ATOM  13376  CA  GLY A 874      35.190 -13.420 203.929  1.00 36.220          C  
ATOM  13377  C   GLY A 874      36.285 -14.462 203.629  1.00 36.000          C  
ATOM  13378  O   GLY A 874      36.900 -15.022 204.540  1.00 36.160          O  
ATOM  13379  H   GLY A 874      33.134 -14.087 203.996  1.00 43.510          H  
ATOM  13380 1HA  GLY A 874      35.504 -12.453 203.534  1.00 43.460          H  
ATOM  13381 2HA  GLY A 874      35.102 -13.296 205.008  1.00 43.460          H  
ATOM  13382  N   SER A 875      36.478 -14.720 202.343  1.00 35.680          N  
ATOM  13383  CA  SER A 875      37.447 -15.648 201.781  1.00 35.550          C  
ATOM  13384  C   SER A 875      38.871 -15.186 201.995  1.00 35.500          C  
ATOM  13385  O   SER A 875      39.150 -13.986 202.002  1.00 35.480          O  
ATOM  13386  CB  SER A 875      37.209 -15.840 200.306  1.00 49.820          C  
ATOM  13387  OG  SER A 875      38.216 -16.639 199.742  1.00 49.820          O  
ATOM  13388  H   SER A 875      35.899 -14.182 201.705  1.00 42.820          H  
ATOM  13389  HA  SER A 875      37.324 -16.611 202.279  1.00 42.660          H  
ATOM  13390 1HB  SER A 875      36.246 -16.312 200.153  1.00 59.790          H  
ATOM  13391 2HB  SER A 875      37.182 -14.869 199.809  1.00 59.790          H  
ATOM  13392  HG  SER A 875      37.928 -16.787 198.832  1.00 59.790          H  
ATOM  13393  N   SER A 876      39.786 -16.143 202.151  1.00 35.560          N  
ATOM  13394  CA  SER A 876      41.211 -15.851 202.281  1.00 35.440          C  
ATOM  13395  C   SER A 876      41.827 -15.431 200.941  1.00 34.760          C  
ATOM  13396  O   SER A 876      42.923 -14.856 200.883  1.00 34.720          O  
ATOM  13397  CB  SER A 876      41.928 -17.065 202.834  1.00 49.660          C  
ATOM  13398  OG  SER A 876      41.891 -18.127 201.921  1.00 49.660          O  
ATOM  13399  H   SER A 876      39.491 -17.109 202.157  1.00 42.670          H  
ATOM  13400  HA  SER A 876      41.328 -15.026 202.984  1.00 42.530          H  
ATOM  13401 1HB  SER A 876      42.963 -16.806 203.052  1.00 59.600          H  
ATOM  13402 2HB  SER A 876      41.461 -17.368 203.769  1.00 59.600          H  
ATOM  13403  HG  SER A 876      42.365 -18.853 202.338  1.00 59.600          H  
ATOM  13404  N   ASN A 877      41.092 -15.659 199.853  1.00 34.240          N  
ATOM  13405  CA  ASN A 877      41.569 -15.332 198.521  1.00 33.460          C  
ATOM  13406  C   ASN A 877      41.360 -13.853 198.257  1.00 32.520          C  
ATOM  13407  O   ASN A 877      40.500 -13.465 197.464  1.00 32.200          O  
ATOM  13408  CB  ASN A 877      40.854 -16.157 197.466  1.00 47.160          C  
ATOM  13409  CG  ASN A 877      41.156 -17.652 197.513  1.00 47.160          C  
ATOM  13410  OD1 ASN A 877      42.288 -18.131 197.702  1.00 47.160          O  
ATOM  13411  ND2 ASN A 877      40.117 -18.424 197.325  1.00 47.160          N  
ATOM  13412  H   ASN A 877      40.180 -16.092 199.971  1.00 41.090          H  
ATOM  13413  HA  ASN A 877      42.629 -15.523 198.472  1.00 40.150          H  
ATOM  13414 1HB  ASN A 877      39.782 -16.018 197.576  1.00 56.590          H  
ATOM  13415 2HB  ASN A 877      41.126 -15.782 196.483  1.00 56.590          H  
ATOM  13416 1HD2 ASN A 877      40.226 -19.419 197.340  1.00 56.590          H  
ATOM  13417 2HD2 ASN A 877      39.214 -18.027 197.167  1.00 56.590          H  
ATOM  13418  N   ALA A 878      42.181 -13.027 198.903  1.00 32.110          N  
ATOM  13419  CA  ALA A 878      42.042 -11.571 198.879  1.00 31.270          C  
ATOM  13420  C   ALA A 878      42.492 -10.948 197.569  1.00 30.490          C  
ATOM  13421  O   ALA A 878      43.466 -10.198 197.513  1.00 29.860          O  
ATOM  13422  CB  ALA A 878      42.847 -10.965 200.012  1.00 44.110          C  
ATOM  13423  H   ALA A 878      42.854 -13.476 199.528  1.00 38.530          H  
ATOM  13424  HA  ALA A 878      40.986 -11.336 199.019  1.00 37.520          H  
ATOM  13425 1HB  ALA A 878      42.711  -9.885 200.018  1.00 52.940          H  
ATOM  13426 2HB  ALA A 878      42.503 -11.383 200.960  1.00 52.940          H  
ATOM  13427 3HB  ALA A 878      43.902 -11.201 199.871  1.00 52.940          H  
ATOM  13428  N   ARG A 879      41.723 -11.227 196.532  1.00 30.560          N  
ATOM  13429  CA  ARG A 879      41.992 -10.798 195.169  1.00 29.900          C  
ATOM  13430  C   ARG A 879      40.883  -9.907 194.624  1.00 29.180          C  
ATOM  13431  O   ARG A 879      39.752  -9.921 195.120  1.00 29.450          O  
ATOM  13432  CB  ARG A 879      42.189 -12.026 194.303  1.00 42.120          C  
ATOM  13433  CG  ARG A 879      43.451 -12.806 194.655  1.00 42.120          C  
ATOM  13434  CD  ARG A 879      43.683 -13.962 193.782  1.00 42.120          C  
ATOM  13435  NE  ARG A 879      42.708 -15.018 193.996  1.00 42.120          N  
ATOM  13436  CZ  ARG A 879      42.543 -16.079 193.186  1.00 42.120          C  
ATOM  13437  NH1 ARG A 879      43.272 -16.194 192.111  1.00 42.120          N  
ATOM  13438  NH2 ARG A 879      41.641 -17.006 193.477  1.00 42.120          N  
ATOM  13439  H   ARG A 879      40.932 -11.851 196.716  1.00 36.670          H  
ATOM  13440  HA  ARG A 879      42.920 -10.224 195.158  1.00 35.880          H  
ATOM  13441 1HB  ARG A 879      41.338 -12.693 194.433  1.00 50.550          H  
ATOM  13442 2HB  ARG A 879      42.222 -11.753 193.266  1.00 50.550          H  
ATOM  13443 1HG  ARG A 879      44.293 -12.138 194.543  1.00 50.550          H  
ATOM  13444 2HG  ARG A 879      43.400 -13.159 195.688  1.00 50.550          H  
ATOM  13445 1HD  ARG A 879      43.631 -13.639 192.742  1.00 50.550          H  
ATOM  13446 2HD  ARG A 879      44.674 -14.366 193.995  1.00 50.550          H  
ATOM  13447  HE  ARG A 879      42.126 -14.959 194.823  1.00 50.550          H  
ATOM  13448 1HH1 ARG A 879      43.940 -15.478 191.865  1.00 50.550          H  
ATOM  13449 2HH1 ARG A 879      43.156 -16.992 191.498  1.00 50.550          H  
ATOM  13450 1HH2 ARG A 879      41.076 -16.913 194.311  1.00 50.550          H  
ATOM  13451 2HH2 ARG A 879      41.515 -17.804 192.871  1.00 50.550          H  
ATOM  13452  N   SER A 880      41.233  -9.093 193.635  1.00 28.310          N  
ATOM  13453  CA  SER A 880      40.290  -8.185 192.969  1.00 27.660          C  
ATOM  13454  C   SER A 880      39.408  -8.916 191.985  1.00 27.950          C  
ATOM  13455  O   SER A 880      39.655 -10.084 191.671  1.00 28.460          O  
ATOM  13456  CB  SER A 880      41.042  -7.116 192.241  1.00 38.980          C  
ATOM  13457  OG  SER A 880      41.700  -7.620 191.113  1.00 38.980          O  
ATOM  13458  H   SER A 880      42.215  -9.104 193.313  1.00 33.970          H  
ATOM  13459  HA  SER A 880      39.643  -7.727 193.714  1.00 33.190          H  
ATOM  13460 1HB  SER A 880      40.367  -6.316 191.963  1.00 46.780          H  
ATOM  13461 2HB  SER A 880      41.775  -6.710 192.924  1.00 46.780          H  
ATOM  13462  HG  SER A 880      42.244  -6.888 190.782  1.00 46.780          H  
ATOM  13463  N   ALA A 881      38.360  -8.249 191.485  1.00 27.670          N  
ATOM  13464  CA  ALA A 881      37.511  -8.902 190.488  1.00 27.960          C  
ATOM  13465  C   ALA A 881      38.339  -9.289 189.266  1.00 27.510          C  
ATOM  13466  O   ALA A 881      38.177 -10.380 188.703  1.00 28.060          O  
ATOM  13467  CB  ALA A 881      36.388  -7.978 190.059  1.00 39.030          C  
ATOM  13468  H   ALA A 881      38.190  -7.287 191.773  1.00 33.200          H  
ATOM  13469  HA  ALA A 881      37.098  -9.814 190.926  1.00 33.550          H  
ATOM  13470 1HB  ALA A 881      35.774  -8.476 189.318  1.00 46.830          H  
ATOM  13471 2HB  ALA A 881      35.779  -7.707 190.907  1.00 46.830          H  
ATOM  13472 3HB  ALA A 881      36.819  -7.093 189.635  1.00 46.830          H  
ATOM  13473  N   LEU A 882      39.267  -8.405 188.883  1.00 26.560          N  
ATOM  13474  CA  LEU A 882      40.119  -8.675 187.753  1.00 26.160          C  
ATOM  13475  C   LEU A 882      41.068  -9.821 188.060  1.00 26.730          C  
ATOM  13476  O   LEU A 882      41.189 -10.749 187.269  1.00 26.980          O  
ATOM  13477  CB  LEU A 882      40.870  -7.398 187.387  1.00 36.780          C  
ATOM  13478  CG  LEU A 882      41.836  -7.426 186.244  1.00 36.780          C  
ATOM  13479  CD1 LEU A 882      41.161  -7.865 184.960  1.00 36.780          C  
ATOM  13480  CD2 LEU A 882      42.389  -6.002 186.067  1.00 36.780          C  
ATOM  13481  H   LEU A 882      39.361  -7.502 189.358  1.00 31.870          H  
ATOM  13482  HA  LEU A 882      39.484  -8.964 186.924  1.00 31.390          H  
ATOM  13483 1HB  LEU A 882      40.165  -6.670 187.168  1.00 44.140          H  
ATOM  13484 2HB  LEU A 882      41.425  -7.067 188.268  1.00 44.140          H  
ATOM  13485  HG  LEU A 882      42.628  -8.109 186.469  1.00 44.140          H  
ATOM  13486 1HD1 LEU A 882      41.903  -7.854 184.190  1.00 44.140          H  
ATOM  13487 2HD1 LEU A 882      40.763  -8.875 185.052  1.00 44.140          H  
ATOM  13488 3HD1 LEU A 882      40.355  -7.180 184.711  1.00 44.140          H  
ATOM  13489 1HD2 LEU A 882      43.113  -5.991 185.257  1.00 44.140          H  
ATOM  13490 2HD2 LEU A 882      41.576  -5.314 185.834  1.00 44.140          H  
ATOM  13491 3HD2 LEU A 882      42.865  -5.685 186.986  1.00 44.140          H  
ATOM  13492  N   GLU A 883      41.692  -9.817 189.233  1.00 27.010          N  
ATOM  13493  CA  GLU A 883      42.627 -10.890 189.551  1.00 27.620          C  
ATOM  13494  C   GLU A 883      41.949 -12.258 189.558  1.00 28.640          C  
ATOM  13495  O   GLU A 883      42.555 -13.234 189.086  1.00 29.020          O  
ATOM  13496  CB  GLU A 883      43.320 -10.600 190.874  1.00 38.420          C  
ATOM  13497  CG  GLU A 883      44.327  -9.486 190.755  1.00 38.420          C  
ATOM  13498  CD  GLU A 883      44.916  -9.035 192.036  1.00 38.420          C  
ATOM  13499  OE1 GLU A 883      44.243  -9.133 193.055  1.00 38.420          O  
ATOM  13500  OE2 GLU A 883      46.072  -8.591 192.017  1.00 38.420          O  
ATOM  13501  H   GLU A 883      41.568  -9.033 189.864  1.00 32.410          H  
ATOM  13502  HA  GLU A 883      43.393 -10.909 188.792  1.00 33.140          H  
ATOM  13503 1HB  GLU A 883      42.577 -10.299 191.589  1.00 46.110          H  
ATOM  13504 2HB  GLU A 883      43.817 -11.493 191.248  1.00 46.110          H  
ATOM  13505 1HG  GLU A 883      45.118  -9.803 190.081  1.00 46.110          H  
ATOM  13506 2HG  GLU A 883      43.818  -8.656 190.299  1.00 46.110          H  
ATOM  13507  N   GLU A 884      40.701 -12.359 190.035  1.00 29.120          N  
ATOM  13508  CA  GLU A 884      40.045 -13.656 189.968  1.00 30.120          C  
ATOM  13509  C   GLU A 884      39.885 -14.088 188.509  1.00 30.000          C  
ATOM  13510  O   GLU A 884      40.232 -15.221 188.159  1.00 30.630          O  
ATOM  13511  CB  GLU A 884      38.662 -13.641 190.634  1.00 41.770          C  
ATOM  13512  CG  GLU A 884      38.646 -13.553 192.154  1.00 41.770          C  
ATOM  13513  CD  GLU A 884      37.227 -13.539 192.696  1.00 41.770          C  
ATOM  13514  OE1 GLU A 884      36.332 -13.203 191.952  1.00 41.770          O  
ATOM  13515  OE2 GLU A 884      37.035 -13.913 193.826  1.00 41.770          O  
ATOM  13516  H   GLU A 884      40.245 -11.547 190.469  1.00 34.940          H  
ATOM  13517  HA  GLU A 884      40.669 -14.390 190.476  1.00 36.140          H  
ATOM  13518 1HB  GLU A 884      38.102 -12.781 190.258  1.00 50.120          H  
ATOM  13519 2HB  GLU A 884      38.113 -14.538 190.346  1.00 50.120          H  
ATOM  13520 1HG  GLU A 884      39.183 -14.404 192.569  1.00 50.120          H  
ATOM  13521 2HG  GLU A 884      39.164 -12.642 192.462  1.00 50.120          H  
ATOM  13522  N   LEU A 885      39.477 -13.161 187.621  1.00 29.190          N  
ATOM  13523  CA  LEU A 885      39.333 -13.538 186.217  1.00 29.060          C  
ATOM  13524  C   LEU A 885      40.641 -13.956 185.594  1.00 28.870          C  
ATOM  13525  O   LEU A 885      40.706 -14.964 184.882  1.00 29.320          O  
ATOM  13526  CB  LEU A 885      38.869 -12.348 185.359  1.00 40.740          C  
ATOM  13527  CG  LEU A 885      37.455 -11.827 185.491  1.00 40.740          C  
ATOM  13528  CD1 LEU A 885      37.377 -10.500 184.725  1.00 40.740          C  
ATOM  13529  CD2 LEU A 885      36.470 -12.834 184.885  1.00 40.740          C  
ATOM  13530  H   LEU A 885      39.196 -12.227 187.951  1.00 35.030          H  
ATOM  13531  HA  LEU A 885      38.636 -14.370 186.153  1.00 34.870          H  
ATOM  13532 1HB  LEU A 885      39.527 -11.512 185.576  1.00 48.880          H  
ATOM  13533 2HB  LEU A 885      39.021 -12.610 184.312  1.00 48.880          H  
ATOM  13534  HG  LEU A 885      37.211 -11.649 186.539  1.00 48.880          H  
ATOM  13535 1HD1 LEU A 885      36.368 -10.109 184.795  1.00 48.880          H  
ATOM  13536 2HD1 LEU A 885      38.077  -9.788 185.155  1.00 48.880          H  
ATOM  13537 3HD1 LEU A 885      37.631 -10.664 183.679  1.00 48.880          H  
ATOM  13538 1HD2 LEU A 885      35.457 -12.437 184.960  1.00 48.880          H  
ATOM  13539 2HD2 LEU A 885      36.715 -12.997 183.835  1.00 48.880          H  
ATOM  13540 3HD2 LEU A 885      36.523 -13.779 185.420  1.00 48.880          H  
ATOM  13541  N   LEU A 886      41.689 -13.205 185.895  1.00 28.260          N  
ATOM  13542  CA  LEU A 886      42.959 -13.451 185.267  1.00 28.100          C  
ATOM  13543  C   LEU A 886      43.498 -14.820 185.620  1.00 29.140          C  
ATOM  13544  O   LEU A 886      44.055 -15.523 184.775  1.00 29.420          O  
ATOM  13545  CB  LEU A 886      43.962 -12.390 185.724  1.00 39.400          C  
ATOM  13546  CG  LEU A 886      43.710 -10.897 185.293  1.00 39.400          C  
ATOM  13547  CD1 LEU A 886      44.684 -10.060 185.996  1.00 39.400          C  
ATOM  13548  CD2 LEU A 886      43.820 -10.713 183.857  1.00 39.400          C  
ATOM  13549  H   LEU A 886      41.563 -12.402 186.519  1.00 33.910          H  
ATOM  13550  HA  LEU A 886      42.800 -13.411 184.205  1.00 33.720          H  
ATOM  13551 1HB  LEU A 886      43.985 -12.413 186.812  1.00 47.280          H  
ATOM  13552 2HB  LEU A 886      44.943 -12.676 185.363  1.00 47.280          H  
ATOM  13553  HG  LEU A 886      42.737 -10.589 185.577  1.00 47.280          H  
ATOM  13554 1HD1 LEU A 886      44.544  -9.025 185.720  1.00 47.280          H  
ATOM  13555 2HD1 LEU A 886      44.568 -10.171 187.060  1.00 47.280          H  
ATOM  13556 3HD1 LEU A 886      45.653 -10.368 185.734  1.00 47.280          H  
ATOM  13557 1HD2 LEU A 886      43.653  -9.665 183.629  1.00 47.280          H  
ATOM  13558 2HD2 LEU A 886      44.784 -11.001 183.520  1.00 47.280          H  
ATOM  13559 3HD2 LEU A 886      43.075 -11.303 183.364  1.00 47.280          H  
ATOM  13560  N   PHE A 887      43.342 -15.202 186.880  1.00 29.770          N  
ATOM  13561  CA  PHE A 887      43.823 -16.484 187.341  1.00 30.790          C  
ATOM  13562  C   PHE A 887      42.997 -17.625 186.749  1.00 31.550          C  
ATOM  13563  O   PHE A 887      43.548 -18.610 186.267  1.00 32.130          O  
ATOM  13564  CB  PHE A 887      43.854 -16.525 188.852  1.00 42.700          C  
ATOM  13565  CG  PHE A 887      44.696 -17.635 189.397  1.00 42.700          C  
ATOM  13566  CD1 PHE A 887      46.080 -17.462 189.424  1.00 42.700          C  
ATOM  13567  CD2 PHE A 887      44.164 -18.818 189.868  1.00 42.700          C  
ATOM  13568  CE1 PHE A 887      46.905 -18.436 189.913  1.00 42.700          C  
ATOM  13569  CE2 PHE A 887      44.998 -19.802 190.364  1.00 42.700          C  
ATOM  13570  CZ  PHE A 887      46.368 -19.606 190.387  1.00 42.700          C  
ATOM  13571  H   PHE A 887      42.913 -14.549 187.550  1.00 35.720          H  
ATOM  13572  HA  PHE A 887      44.829 -16.626 186.979  1.00 36.950          H  
ATOM  13573 1HB  PHE A 887      44.235 -15.574 189.232  1.00 51.240          H  
ATOM  13574 2HB  PHE A 887      42.832 -16.640 189.218  1.00 51.240          H  
ATOM  13575  HD1 PHE A 887      46.506 -16.529 189.050  1.00 51.240          H  
ATOM  13576  HD2 PHE A 887      43.080 -18.974 189.842  1.00 51.240          H  
ATOM  13577  HE1 PHE A 887      47.987 -18.280 189.927  1.00 51.240          H  
ATOM  13578  HE2 PHE A 887      44.582 -20.737 190.735  1.00 51.240          H  
ATOM  13579  HZ  PHE A 887      47.026 -20.381 190.778  1.00 51.240          H  
ATOM  13580  N   ASP A 888      41.658 -17.495 186.771  1.00 31.560          N  
ATOM  13581  CA  ASP A 888      40.788 -18.555 186.256  1.00 32.310          C  
ATOM  13582  C   ASP A 888      41.047 -18.858 184.776  1.00 32.100          C  
ATOM  13583  O   ASP A 888      40.915 -20.002 184.336  1.00 32.850          O  
ATOM  13584  CB  ASP A 888      39.301 -18.202 186.422  1.00 44.930          C  
ATOM  13585  CG  ASP A 888      38.754 -18.268 187.878  1.00 44.930          C  
ATOM  13586  OD1 ASP A 888      39.428 -18.768 188.757  1.00 44.930          O  
ATOM  13587  OD2 ASP A 888      37.636 -17.843 188.071  1.00 44.930          O  
ATOM  13588  H   ASP A 888      41.223 -16.662 187.183  1.00 37.870          H  
ATOM  13589  HA  ASP A 888      40.989 -19.462 186.826  1.00 38.770          H  
ATOM  13590 1HB  ASP A 888      39.149 -17.183 186.052  1.00 53.920          H  
ATOM  13591 2HB  ASP A 888      38.705 -18.863 185.798  1.00 53.920          H  
ATOM  13592  N   LYS A 889      41.458 -17.843 184.012  1.00 31.110          N  
ATOM  13593  CA  LYS A 889      41.722 -17.988 182.583  1.00 30.840          C  
ATOM  13594  C   LYS A 889      43.071 -18.610 182.201  1.00 31.060          C  
ATOM  13595  O   LYS A 889      43.322 -18.813 181.010  1.00 31.010          O  
ATOM  13596  CB  LYS A 889      41.635 -16.629 181.914  1.00 43.280          C  
ATOM  13597  CG  LYS A 889      40.262 -15.951 181.891  1.00 43.280          C  
ATOM  13598  CD  LYS A 889      39.310 -16.606 180.914  1.00 43.280          C  
ATOM  13599  CE  LYS A 889      38.105 -15.725 180.719  1.00 43.280          C  
ATOM  13600  NZ  LYS A 889      37.139 -16.275 179.756  1.00 43.280          N  
ATOM  13601  H   LYS A 889      41.502 -16.902 184.420  1.00 37.330          H  
ATOM  13602  HA  LYS A 889      40.950 -18.633 182.174  1.00 37.010          H  
ATOM  13603 1HB  LYS A 889      42.313 -15.957 182.436  1.00 51.940          H  
ATOM  13604 2HB  LYS A 889      41.984 -16.709 180.887  1.00 51.940          H  
ATOM  13605 1HG  LYS A 889      39.819 -16.039 182.875  1.00 51.940          H  
ATOM  13606 2HG  LYS A 889      40.350 -14.898 181.662  1.00 51.940          H  
ATOM  13607 1HD  LYS A 889      39.806 -16.764 179.952  1.00 51.940          H  
ATOM  13608 2HD  LYS A 889      38.980 -17.561 181.306  1.00 51.940          H  
ATOM  13609 1HE  LYS A 889      37.611 -15.565 181.671  1.00 51.940          H  
ATOM  13610 2HE  LYS A 889      38.447 -14.777 180.342  1.00 51.940          H  
ATOM  13611 1HZ  LYS A 889      36.381 -15.584 179.657  1.00 51.940          H  
ATOM  13612 2HZ  LYS A 889      37.588 -16.395 178.860  1.00 51.940          H  
ATOM  13613 3HZ  LYS A 889      36.776 -17.157 180.074  1.00 51.940          H  
ATOM  13614  N   VAL A 890      43.942 -18.912 183.165  1.00 31.360          N  
ATOM  13615  CA  VAL A 890      45.232 -19.508 182.817  1.00 31.660          C  
ATOM  13616  C   VAL A 890      45.402 -20.900 183.398  1.00 32.880          C  
ATOM  13617  O   VAL A 890      45.254 -21.122 184.600  1.00 33.310          O  
ATOM  13618  CB  VAL A 890      46.405 -18.607 183.249  1.00 44.200          C  
ATOM  13619  CG1 VAL A 890      47.772 -19.289 182.948  1.00 44.200          C  
ATOM  13620  CG2 VAL A 890      46.309 -17.295 182.466  1.00 44.200          C  
ATOM  13621  H   VAL A 890      43.701 -18.747 184.152  1.00 37.630          H  
ATOM  13622  HA  VAL A 890      45.282 -19.598 181.733  1.00 37.990          H  
ATOM  13623  HB  VAL A 890      46.345 -18.426 184.323  1.00 53.040          H  
ATOM  13624 1HG1 VAL A 890      48.572 -18.647 183.264  1.00 53.040          H  
ATOM  13625 2HG1 VAL A 890      47.860 -20.226 183.486  1.00 53.040          H  
ATOM  13626 3HG1 VAL A 890      47.863 -19.479 181.888  1.00 53.040          H  
ATOM  13627 1HG2 VAL A 890      47.115 -16.641 182.735  1.00 53.040          H  
ATOM  13628 2HG2 VAL A 890      46.364 -17.517 181.406  1.00 53.040          H  
ATOM  13629 3HG2 VAL A 890      45.358 -16.807 182.685  1.00 53.040          H  
ATOM  13630  N   THR A 891      45.731 -21.841 182.527  1.00 33.480          N  
ATOM  13631  CA  THR A 891      45.939 -23.214 182.953  1.00 34.670          C  
ATOM  13632  C   THR A 891      47.366 -23.323 183.452  1.00 34.970          C  
ATOM  13633  O   THR A 891      48.308 -22.991 182.733  1.00 34.840          O  
ATOM  13634  CB  THR A 891      45.666 -24.209 181.805  1.00 48.060          C  
ATOM  13635  OG1 THR A 891      44.299 -24.084 181.383  1.00 48.060          O  
ATOM  13636  CG2 THR A 891      45.911 -25.642 182.271  1.00 48.060          C  
ATOM  13637  H   THR A 891      45.871 -21.566 181.553  1.00 40.180          H  
ATOM  13638  HA  THR A 891      45.265 -23.439 183.779  1.00 41.600          H  
ATOM  13639  HB  THR A 891      46.321 -23.983 180.964  1.00 57.670          H  
ATOM  13640  HG1 THR A 891      44.171 -23.224 180.976  1.00 57.670          H  
ATOM  13641 1HG2 THR A 891      45.706 -26.326 181.449  1.00 57.670          H  
ATOM  13642 2HG2 THR A 891      46.947 -25.762 182.588  1.00 57.670          H  
ATOM  13643 3HG2 THR A 891      45.248 -25.870 183.105  1.00 57.670          H  
ATOM  13644  N   ILE A 892      47.540 -23.794 184.681  1.00 35.440          N  
ATOM  13645  CA  ILE A 892      48.875 -23.850 185.257  1.00 35.760          C  
ATOM  13646  C   ILE A 892      49.357 -25.260 185.537  1.00 37.010          C  
ATOM  13647  O   ILE A 892      48.693 -26.047 186.219  1.00 37.620          O  
ATOM  13648  CB  ILE A 892      48.950 -23.012 186.552  1.00 49.940          C  
ATOM  13649  CG1 ILE A 892      48.594 -21.531 186.213  1.00 49.940          C  
ATOM  13650  CG2 ILE A 892      50.377 -23.118 187.178  1.00 49.940          C  
ATOM  13651  CD1 ILE A 892      48.379 -20.635 187.401  1.00 49.940          C  
ATOM  13652  H   ILE A 892      46.730 -24.076 185.223  1.00 42.530          H  
ATOM  13653  HA  ILE A 892      49.565 -23.400 184.555  1.00 42.910          H  
ATOM  13654  HB  ILE A 892      48.210 -23.373 187.265  1.00 59.920          H  
ATOM  13655 1HG1 ILE A 892      49.385 -21.112 185.596  1.00 59.920          H  
ATOM  13656 2HG1 ILE A 892      47.668 -21.514 185.650  1.00 59.920          H  
ATOM  13657 1HG2 ILE A 892      50.427 -22.533 188.084  1.00 59.920          H  
ATOM  13658 2HG2 ILE A 892      50.609 -24.142 187.430  1.00 59.920          H  
ATOM  13659 3HG2 ILE A 892      51.119 -22.747 186.469  1.00 59.920          H  
ATOM  13660 1HD1 ILE A 892      48.117 -19.661 187.055  1.00 59.920          H  
ATOM  13661 2HD1 ILE A 892      47.564 -21.025 188.003  1.00 59.920          H  
ATOM  13662 3HD1 ILE A 892      49.274 -20.567 188.005  1.00 59.920          H  
ATOM  13663  N   ALA A 893      50.567 -25.563 185.068  1.00 37.410          N  
ATOM  13664  CA  ALA A 893      51.204 -26.855 185.293  1.00 38.600          C  
ATOM  13665  C   ALA A 893      51.728 -26.875 186.721  1.00 38.900          C  
ATOM  13666  O   ALA A 893      52.933 -26.793 186.971  1.00 38.720          O  
ATOM  13667  CB  ALA A 893      52.330 -27.062 184.299  1.00 53.560          C  
ATOM  13668  H   ALA A 893      51.048 -24.864 184.521  1.00 44.890          H  
ATOM  13669  HA  ALA A 893      50.459 -27.643 185.184  1.00 46.320          H  
ATOM  13670 1HB  ALA A 893      52.810 -28.019 184.463  1.00 64.280          H  
ATOM  13671 2HB  ALA A 893      51.919 -27.033 183.292  1.00 64.280          H  
ATOM  13672 3HB  ALA A 893      53.067 -26.268 184.409  1.00 64.280          H  
ATOM  13673  N   ASP A 894      50.780 -26.940 187.653  1.00 39.400          N  
ATOM  13674  CA  ASP A 894      51.003 -26.828 189.081  1.00 39.720          C  
ATOM  13675  C   ASP A 894      51.978 -27.881 189.587  1.00 39.790          C  
ATOM  13676  O   ASP A 894      51.781 -29.062 189.316  1.00 40.170          O  
ATOM  13677  CB  ASP A 894      49.681 -26.981 189.848  1.00 55.480          C  
ATOM  13678  CG  ASP A 894      49.793 -26.616 191.354  1.00 55.480          C  
ATOM  13679  OD1 ASP A 894      50.323 -27.402 192.143  1.00 55.480          O  
ATOM  13680  OD2 ASP A 894      49.363 -25.539 191.693  1.00 55.480          O  
ATOM  13681  H   ASP A 894      49.822 -27.001 187.307  1.00 47.280          H  
ATOM  13682  HA  ASP A 894      51.361 -25.825 189.259  1.00 47.660          H  
ATOM  13683 1HB  ASP A 894      48.926 -26.343 189.384  1.00 66.580          H  
ATOM  13684 2HB  ASP A 894      49.330 -28.013 189.760  1.00 66.580          H  
ATOM  13685  N   PRO A 895      52.986 -27.509 190.398  1.00 39.510          N  
ATOM  13686  CA  PRO A 895      53.967 -28.399 190.983  1.00 39.600          C  
ATOM  13687  C   PRO A 895      53.394 -29.645 191.660  1.00 40.050          C  
ATOM  13688  O   PRO A 895      54.073 -30.668 191.765  1.00 39.930          O  
ATOM  13689  CB  PRO A 895      54.603 -27.481 192.052  1.00 59.400          C  
ATOM  13690  CG  PRO A 895      54.494 -26.089 191.495  1.00 59.400          C  
ATOM  13691  CD  PRO A 895      53.186 -26.064 190.767  1.00 59.400          C  
ATOM  13692  HA  PRO A 895      54.674 -28.696 190.215  1.00 47.520          H  
ATOM  13693 1HB  PRO A 895      54.061 -27.571 192.992  1.00 71.280          H  
ATOM  13694 2HB  PRO A 895      55.628 -27.780 192.254  1.00 71.280          H  
ATOM  13695 1HG  PRO A 895      54.499 -25.388 192.333  1.00 71.280          H  
ATOM  13696 2HG  PRO A 895      55.350 -25.819 190.874  1.00 71.280          H  
ATOM  13697 1HD  PRO A 895      52.385 -25.695 191.431  1.00 71.280          H  
ATOM  13698 2HD  PRO A 895      53.332 -25.438 189.874  1.00 71.280          H  
ATOM  13699  N   GLY A 896      52.186 -29.548 192.250  1.00 40.630          N  
ATOM  13700  CA  GLY A 896      51.608 -30.691 192.954  1.00 41.130          C  
ATOM  13701  C   GLY A 896      52.266 -30.879 194.326  1.00 41.660          C  
ATOM  13702  O   GLY A 896      51.895 -31.774 195.091  1.00 42.120          O  
ATOM  13703  H   GLY A 896      51.592 -28.702 192.192  1.00 48.760          H  
ATOM  13704 1HA  GLY A 896      50.536 -30.527 193.079  1.00 49.360          H  
ATOM  13705 2HA  GLY A 896      51.731 -31.589 192.351  1.00 49.360          H  
ATOM  13706  N   TYR A 897      53.202 -29.986 194.637  1.00 41.580          N  
ATOM  13707  CA  TYR A 897      54.047 -29.943 195.817  1.00 42.180          C  
ATOM  13708  C   TYR A 897      53.288 -30.095 197.112  1.00 42.900          C  
ATOM  13709  O   TYR A 897      53.698 -30.844 197.996  1.00 43.450          O  
ATOM  13710  CB  TYR A 897      54.812 -28.625 195.822  1.00 58.810          C  
ATOM  13711  CG  TYR A 897      55.700 -28.428 197.003  1.00 58.810          C  
ATOM  13712  CD1 TYR A 897      56.981 -28.951 196.991  1.00 58.810          C  
ATOM  13713  CD2 TYR A 897      55.239 -27.727 198.106  1.00 58.810          C  
ATOM  13714  CE1 TYR A 897      57.801 -28.770 198.078  1.00 58.810          C  
ATOM  13715  CE2 TYR A 897      56.055 -27.547 199.190  1.00 58.810          C  
ATOM  13716  CZ  TYR A 897      57.334 -28.064 199.182  1.00 58.810          C  
ATOM  13717  OH  TYR A 897      58.151 -27.881 200.273  1.00 58.810          O  
ATOM  13718  H   TYR A 897      53.364 -29.280 193.935  1.00 49.900          H  
ATOM  13719  HA  TYR A 897      54.762 -30.766 195.749  1.00 50.620          H  
ATOM  13720 1HB  TYR A 897      55.429 -28.580 194.926  1.00 70.570          H  
ATOM  13721 2HB  TYR A 897      54.113 -27.790 195.780  1.00 70.570          H  
ATOM  13722  HD1 TYR A 897      57.339 -29.505 196.122  1.00 70.570          H  
ATOM  13723  HD2 TYR A 897      54.233 -27.319 198.111  1.00 70.570          H  
ATOM  13724  HE1 TYR A 897      58.811 -29.178 198.073  1.00 70.570          H  
ATOM  13725  HE2 TYR A 897      55.693 -26.996 200.057  1.00 70.570          H  
ATOM  13726  HH  TYR A 897      58.999 -28.301 200.112  1.00 70.570          H  
ATOM  13727  N   MET A 898      52.178 -29.379 197.225  1.00 42.940          N  
ATOM  13728  CA  MET A 898      51.383 -29.363 198.441  1.00 43.680          C  
ATOM  13729  C   MET A 898      50.781 -30.725 198.789  1.00 44.460          C  
ATOM  13730  O   MET A 898      50.387 -30.951 199.935  1.00 45.230          O  
ATOM  13731  CB  MET A 898      50.290 -28.309 198.320  1.00 60.860          C  
ATOM  13732  CG  MET A 898      50.808 -26.861 198.302  1.00 60.860          C  
ATOM  13733  SD  MET A 898      51.804 -26.419 199.754  1.00 60.860          S  
ATOM  13734  CE  MET A 898      50.606 -26.491 201.081  1.00 60.860          C  
ATOM  13735  H   MET A 898      51.890 -28.815 196.441  1.00 51.530          H  
ATOM  13736  HA  MET A 898      52.040 -29.091 199.265  1.00 52.420          H  
ATOM  13737 1HB  MET A 898      49.752 -28.471 197.386  1.00 73.030          H  
ATOM  13738 2HB  MET A 898      49.571 -28.429 199.124  1.00 73.030          H  
ATOM  13739 1HG  MET A 898      51.418 -26.710 197.415  1.00 73.030          H  
ATOM  13740 2HG  MET A 898      49.961 -26.178 198.250  1.00 73.030          H  
ATOM  13741 1HE  MET A 898      51.092 -26.230 202.020  1.00 73.030          H  
ATOM  13742 2HE  MET A 898      49.799 -25.786 200.881  1.00 73.030          H  
ATOM  13743 3HE  MET A 898      50.200 -27.499 201.159  1.00 73.030          H  
ATOM  13744  N   GLN A 899      50.643 -31.611 197.797  1.00 44.310          N  
ATOM  13745  CA  GLN A 899      50.100 -32.938 198.041  1.00 45.100          C  
ATOM  13746  C   GLN A 899      51.220 -33.985 198.004  1.00 46.000          C  
ATOM  13747  O   GLN A 899      51.190 -34.970 198.751  1.00 46.870          O  
ATOM  13748  CB  GLN A 899      49.018 -33.264 197.020  1.00 62.820          C  
ATOM  13749  CG  GLN A 899      47.710 -32.499 197.197  1.00 62.820          C  
ATOM  13750  CD  GLN A 899      47.785 -31.056 196.735  1.00 62.820          C  
ATOM  13751  OE1 GLN A 899      48.281 -30.760 195.643  1.00 62.820          O  
ATOM  13752  NE2 GLN A 899      47.273 -30.146 197.560  1.00 62.820          N  
ATOM  13753  H   GLN A 899      50.985 -31.387 196.864  1.00 53.170          H  
ATOM  13754  HA  GLN A 899      49.656 -32.960 199.034  1.00 54.120          H  
ATOM  13755 1HB  GLN A 899      49.399 -33.072 196.017  1.00 75.390          H  
ATOM  13756 2HB  GLN A 899      48.783 -34.312 197.078  1.00 75.390          H  
ATOM  13757 1HG  GLN A 899      46.936 -33.011 196.621  1.00 75.390          H  
ATOM  13758 2HG  GLN A 899      47.450 -32.504 198.254  1.00 75.390          H  
ATOM  13759 1HE2 GLN A 899      47.281 -29.178 197.306  1.00 75.390          H  
ATOM  13760 2HE2 GLN A 899      46.876 -30.428 198.434  1.00 75.390          H  
ATOM  13761  N   GLY A 900      52.216 -33.752 197.145  1.00 45.820          N  
ATOM  13762  CA  GLY A 900      53.361 -34.632 196.977  1.00 46.630          C  
ATOM  13763  C   GLY A 900      53.195 -35.692 195.888  1.00 47.350          C  
ATOM  13764  O   GLY A 900      52.086 -36.149 195.583  1.00 47.920          O  
ATOM  13765  H   GLY A 900      52.170 -32.927 196.551  1.00 54.980          H  
ATOM  13766 1HA  GLY A 900      54.231 -34.015 196.747  1.00 55.960          H  
ATOM  13767 2HA  GLY A 900      53.572 -35.121 197.927  1.00 55.960          H  
ATOM  13768  N   TYR A 901      54.335 -36.149 195.362  1.00 47.380          N  
ATOM  13769  CA  TYR A 901      54.376 -37.220 194.368  1.00 48.060          C  
ATOM  13770  C   TYR A 901      53.589 -38.437 194.834  1.00 48.730          C  
ATOM  13771  O   TYR A 901      52.827 -39.043 194.085  1.00 49.280          O  
ATOM  13772  CB  TYR A 901      55.802 -37.622 194.033  1.00 67.010          C  
ATOM  13773  CG  TYR A 901      55.831 -38.843 193.176  1.00 67.010          C  
ATOM  13774  CD1 TYR A 901      55.557 -38.773 191.829  1.00 67.010          C  
ATOM  13775  CD2 TYR A 901      56.120 -40.062 193.763  1.00 67.010          C  
ATOM  13776  CE1 TYR A 901      55.570 -39.915 191.073  1.00 67.010          C  
ATOM  13777  CE2 TYR A 901      56.132 -41.193 193.012  1.00 67.010          C  
ATOM  13778  CZ  TYR A 901      55.857 -41.134 191.674  1.00 67.010          C  
ATOM  13779  OH  TYR A 901      55.859 -42.293 190.934  1.00 67.010          O  
ATOM  13780  H   TYR A 901      55.204 -35.720 195.652  1.00 56.860          H  
ATOM  13781  HA  TYR A 901      53.905 -36.853 193.456  1.00 57.670          H  
ATOM  13782 1HB  TYR A 901      56.303 -36.812 193.499  1.00 80.410          H  
ATOM  13783 2HB  TYR A 901      56.360 -37.823 194.945  1.00 80.410          H  
ATOM  13784  HD1 TYR A 901      55.316 -37.822 191.368  1.00 80.410          H  
ATOM  13785  HD2 TYR A 901      56.332 -40.122 194.837  1.00 80.410          H  
ATOM  13786  HE1 TYR A 901      55.344 -39.858 190.014  1.00 80.410          H  
ATOM  13787  HE2 TYR A 901      56.355 -42.146 193.484  1.00 80.410          H  
ATOM  13788  HH  TYR A 901      56.052 -43.038 191.513  1.00 80.410          H  
ATOM  13789  N   ASP A 902      53.754 -38.819 196.093  1.00 48.700          N  
ATOM  13790  CA  ASP A 902      53.070 -40.009 196.564  1.00 49.350          C  
ATOM  13791  C   ASP A 902      51.558 -39.923 196.348  1.00 49.360          C  
ATOM  13792  O   ASP A 902      50.911 -40.949 196.148  1.00 50.050          O  
ATOM  13793  CB  ASP A 902      53.322 -40.243 198.050  1.00 68.830          C  
ATOM  13794  CG  ASP A 902      54.743 -40.689 198.386  1.00 68.830          C  
ATOM  13795  OD1 ASP A 902      55.489 -41.038 197.504  1.00 68.830          O  
ATOM  13796  OD2 ASP A 902      55.064 -40.666 199.544  1.00 68.830          O  
ATOM  13797  H   ASP A 902      54.371 -38.303 196.705  1.00 58.440          H  
ATOM  13798  HA  ASP A 902      53.456 -40.856 196.003  1.00 59.220          H  
ATOM  13799 1HB  ASP A 902      53.110 -39.320 198.592  1.00 82.600          H  
ATOM  13800 2HB  ASP A 902      52.623 -40.996 198.414  1.00 82.600          H  
ATOM  13801  N   ASP A 903      50.974 -38.716 196.416  1.00 48.640          N  
ATOM  13802  CA  ASP A 903      49.540 -38.558 196.248  1.00 48.630          C  
ATOM  13803  C   ASP A 903      49.134 -38.828 194.812  1.00 49.000          C  
ATOM  13804  O   ASP A 903      48.174 -39.569 194.567  1.00 49.460          O  
ATOM  13805  CB  ASP A 903      49.106 -37.148 196.654  1.00 68.090          C  
ATOM  13806  CG  ASP A 903      47.596 -36.905 196.567  1.00 68.090          C  
ATOM  13807  OD1 ASP A 903      46.845 -37.574 197.251  1.00 68.090          O  
ATOM  13808  OD2 ASP A 903      47.205 -36.056 195.783  1.00 68.090          O  
ATOM  13809  H   ASP A 903      51.523 -37.865 196.532  1.00 58.370          H  
ATOM  13810  HA  ASP A 903      49.034 -39.278 196.893  1.00 58.360          H  
ATOM  13811 1HB  ASP A 903      49.439 -36.949 197.674  1.00 81.700          H  
ATOM  13812 2HB  ASP A 903      49.610 -36.423 196.012  1.00 81.700          H  
ATOM  13813  N   CYS A 904      49.864 -38.251 193.837  1.00 48.860          N  
ATOM  13814  CA  CYS A 904      49.451 -38.492 192.464  1.00 49.240          C  
ATOM  13815  C   CYS A 904      49.638 -39.951 192.080  1.00 50.200          C  
ATOM  13816  O   CYS A 904      48.806 -40.538 191.386  1.00 50.650          O  
ATOM  13817  CB  CYS A 904      50.248 -37.611 191.483  1.00 68.780          C  
ATOM  13818  SG  CYS A 904      52.050 -37.991 191.381  1.00 68.780          S  
ATOM  13819  H   CYS A 904      50.642 -37.637 194.081  1.00 58.630          H  
ATOM  13820  HA  CYS A 904      48.393 -38.237 192.366  1.00 59.090          H  
ATOM  13821 1HB  CYS A 904      49.822 -37.702 190.495  1.00 82.540          H  
ATOM  13822 2HB  CYS A 904      50.146 -36.569 191.785  1.00 82.540          H  
ATOM  13823  N   MET A 905      50.664 -40.575 192.660  1.00 50.570          N  
ATOM  13824  CA  MET A 905      50.962 -41.968 192.410  1.00 51.520          C  
ATOM  13825  C   MET A 905      49.840 -42.864 192.923  1.00 51.940          C  
ATOM  13826  O   MET A 905      49.363 -43.752 192.211  1.00 52.300          O  
ATOM  13827  CB  MET A 905      52.281 -42.319 193.073  1.00 71.750          C  
ATOM  13828  CG  MET A 905      52.723 -43.768 192.938  1.00 71.750          C  
ATOM  13829  SD  MET A 905      54.174 -44.129 193.943  1.00 71.750          S  
ATOM  13830  CE  MET A 905      53.493 -44.094 195.624  1.00 71.750          C  
ATOM  13831  H   MET A 905      51.305 -40.026 193.247  1.00 60.680          H  
ATOM  13832  HA  MET A 905      51.050 -42.109 191.332  1.00 61.820          H  
ATOM  13833 1HB  MET A 905      53.060 -41.689 192.645  1.00 86.100          H  
ATOM  13834 2HB  MET A 905      52.216 -42.059 194.111  1.00 86.100          H  
ATOM  13835 1HG  MET A 905      51.919 -44.441 193.239  1.00 86.100          H  
ATOM  13836 2HG  MET A 905      52.966 -43.973 191.896  1.00 86.100          H  
ATOM  13837 1HE  MET A 905      54.289 -44.304 196.342  1.00 86.100          H  
ATOM  13838 2HE  MET A 905      53.075 -43.123 195.850  1.00 86.100          H  
ATOM  13839 3HE  MET A 905      52.714 -44.850 195.717  1.00 86.100          H  
ATOM  13840  N   GLN A 906      49.440 -42.637 194.179  1.00 51.930          N  
ATOM  13841  CA  GLN A 906      48.398 -43.405 194.840  1.00 52.360          C  
ATOM  13842  C   GLN A 906      46.994 -43.216 194.264  1.00 52.060          C  
ATOM  13843  O   GLN A 906      46.235 -44.186 194.194  1.00 52.200          O  
ATOM  13844  CB  GLN A 906      48.380 -43.062 196.328  1.00 73.130          C  
ATOM  13845  CG  GLN A 906      49.590 -43.575 197.112  1.00 73.130          C  
ATOM  13846  CD  GLN A 906      49.606 -43.028 198.526  1.00 73.130          C  
ATOM  13847  OE1 GLN A 906      48.769 -42.187 198.862  1.00 73.130          O  
ATOM  13848  NE2 GLN A 906      50.541 -43.485 199.351  1.00 73.130          N  
ATOM  13849  H   GLN A 906      49.903 -41.898 194.715  1.00 62.320          H  
ATOM  13850  HA  GLN A 906      48.653 -44.458 194.739  1.00 62.830          H  
ATOM  13851 1HB  GLN A 906      48.350 -41.972 196.433  1.00 87.760          H  
ATOM  13852 2HB  GLN A 906      47.475 -43.458 196.783  1.00 87.760          H  
ATOM  13853 1HG  GLN A 906      49.525 -44.659 197.171  1.00 87.760          H  
ATOM  13854 2HG  GLN A 906      50.505 -43.294 196.609  1.00 87.760          H  
ATOM  13855 1HE2 GLN A 906      50.585 -43.145 200.292  1.00 87.760          H  
ATOM  13856 2HE2 GLN A 906      51.198 -44.173 199.043  1.00 87.760          H  
ATOM  13857  N   GLN A 907      46.627 -41.989 193.863  1.00 51.670          N  
ATOM  13858  CA  GLN A 907      45.273 -41.791 193.353  1.00 51.570          C  
ATOM  13859  C   GLN A 907      45.081 -42.160 191.874  1.00 51.400          C  
ATOM  13860  O   GLN A 907      43.990 -42.579 191.491  1.00 51.160          O  
ATOM  13861  CB  GLN A 907      44.786 -40.359 193.583  1.00 72.240          C  
ATOM  13862  CG  GLN A 907      44.556 -39.972 195.033  1.00 72.240          C  
ATOM  13863  CD  GLN A 907      43.871 -38.612 195.134  1.00 72.240          C  
ATOM  13864  OE1 GLN A 907      42.882 -38.394 194.419  1.00 72.240          O  
ATOM  13865  NE2 GLN A 907      44.353 -37.716 195.973  1.00 72.240          N  
ATOM  13866  H   GLN A 907      47.268 -41.195 193.973  1.00 62.000          H  
ATOM  13867  HA  GLN A 907      44.613 -42.441 193.926  1.00 61.880          H  
ATOM  13868 1HB  GLN A 907      45.546 -39.666 193.214  1.00 86.690          H  
ATOM  13869 2HB  GLN A 907      43.869 -40.184 193.020  1.00 86.690          H  
ATOM  13870 1HG  GLN A 907      43.926 -40.720 195.512  1.00 86.690          H  
ATOM  13871 2HG  GLN A 907      45.524 -39.907 195.542  1.00 86.690          H  
ATOM  13872 1HE2 GLN A 907      43.936 -36.818 196.044  1.00 86.690          H  
ATOM  13873 2HE2 GLN A 907      45.193 -37.893 196.539  1.00 86.690          H  
ATOM  13874  N   GLY A 908      46.109 -42.006 191.034  1.00 51.560          N  
ATOM  13875  CA  GLY A 908      45.963 -42.346 189.620  1.00 51.600          C  
ATOM  13876  C   GLY A 908      45.249 -41.361 188.647  1.00 51.700          C  
ATOM  13877  O   GLY A 908      44.805 -41.806 187.580  1.00 51.900          O  
ATOM  13878  H   GLY A 908      47.009 -41.636 191.360  1.00 61.870          H  
ATOM  13879 1HA  GLY A 908      46.951 -42.574 189.231  1.00 61.920          H  
ATOM  13880 2HA  GLY A 908      45.429 -43.293 189.576  1.00 61.920          H  
ATOM  13881  N   PRO A 909      45.145 -40.032 188.894  1.00 51.630          N  
ATOM  13882  CA  PRO A 909      44.448 -39.090 188.035  1.00 51.740          C  
ATOM  13883  C   PRO A 909      45.241 -38.822 186.768  1.00 51.520          C  
ATOM  13884  O   PRO A 909      45.857 -37.764 186.641  1.00 51.370          O  
ATOM  13885  CB  PRO A 909      44.349 -37.840 188.920  1.00 77.610          C  
ATOM  13886  CG  PRO A 909      45.582 -37.899 189.773  1.00 77.610          C  
ATOM  13887  CD  PRO A 909      45.763 -39.379 190.066  1.00 77.610          C  
ATOM  13888  HA  PRO A 909      43.451 -39.489 187.798  1.00 62.090          H  
ATOM  13889 1HB  PRO A 909      44.291 -36.930 188.298  1.00 93.130          H  
ATOM  13890 2HB  PRO A 909      43.423 -37.879 189.518  1.00 93.130          H  
ATOM  13891 1HG  PRO A 909      46.437 -37.450 189.243  1.00 93.130          H  
ATOM  13892 2HG  PRO A 909      45.429 -37.305 190.686  1.00 93.130          H  
ATOM  13893 1HD  PRO A 909      46.817 -39.616 190.177  1.00 93.130          H  
ATOM  13894 2HD  PRO A 909      45.185 -39.576 190.947  1.00 93.130          H  
ATOM  13895  N   ALA A 910      45.224 -39.801 185.860  1.00 51.580          N  
ATOM  13896  CA  ALA A 910      45.975 -39.819 184.601  1.00 51.450          C  
ATOM  13897  C   ALA A 910      45.931 -38.500 183.839  1.00 50.870          C  
ATOM  13898  O   ALA A 910      46.944 -38.047 183.300  1.00 50.770          O  
ATOM  13899  CB  ALA A 910      45.436 -40.910 183.703  1.00 72.080          C  
ATOM  13900  H   ALA A 910      44.689 -40.633 186.118  1.00 61.900          H  
ATOM  13901  HA  ALA A 910      47.002 -40.059 184.825  1.00 61.740          H  
ATOM  13902 1HB  ALA A 910      46.032 -40.945 182.786  1.00 86.500          H  
ATOM  13903 2HB  ALA A 910      45.505 -41.865 184.220  1.00 86.500          H  
ATOM  13904 3HB  ALA A 910      44.399 -40.702 183.455  1.00 86.500          H  
ATOM  13905  N   SER A 911      44.779 -37.826 183.813  1.00 50.520          N  
ATOM  13906  CA  SER A 911      44.682 -36.582 183.047  1.00 49.990          C  
ATOM  13907  C   SER A 911      45.644 -35.501 183.556  1.00 49.320          C  
ATOM  13908  O   SER A 911      45.972 -34.553 182.833  1.00 48.940          O  
ATOM  13909  CB  SER A 911      43.261 -36.061 183.088  1.00 70.200          C  
ATOM  13910  OG  SER A 911      42.903 -35.670 184.386  1.00 70.200          O  
ATOM  13911  H   SER A 911      43.957 -38.182 184.283  1.00 60.620          H  
ATOM  13912  HA  SER A 911      44.940 -36.803 182.011  1.00 59.990          H  
ATOM  13913 1HB  SER A 911      43.171 -35.210 182.413  1.00 84.240          H  
ATOM  13914 2HB  SER A 911      42.580 -36.833 182.736  1.00 84.240          H  
ATOM  13915  HG  SER A 911      42.021 -35.289 184.316  1.00 84.240          H  
ATOM  13916  N   ALA A 912      46.081 -35.632 184.808  1.00 49.220          N  
ATOM  13917  CA  ALA A 912      47.024 -34.726 185.433  1.00 48.620          C  
ATOM  13918  C   ALA A 912      48.409 -35.367 185.484  1.00 48.140          C  
ATOM  13919  O   ALA A 912      49.431 -34.698 185.241  1.00 47.900          O  
ATOM  13920  CB  ALA A 912      46.562 -34.379 186.835  1.00 68.310          C  
ATOM  13921  H   ALA A 912      45.762 -36.435 185.343  1.00 59.060          H  
ATOM  13922  HA  ALA A 912      47.084 -33.821 184.830  1.00 58.340          H  
ATOM  13923 1HB  ALA A 912      47.268 -33.691 187.296  1.00 81.970          H  
ATOM  13924 2HB  ALA A 912      45.580 -33.916 186.783  1.00 81.970          H  
ATOM  13925 3HB  ALA A 912      46.504 -35.294 187.425  1.00 81.970          H  
ATOM  13926  N   ARG A 913      48.423 -36.681 185.790  1.00 48.000          N  
ATOM  13927  CA  ARG A 913      49.653 -37.443 185.977  1.00 47.390          C  
ATOM  13928  C   ARG A 913      50.523 -37.468 184.749  1.00 46.990          C  
ATOM  13929  O   ARG A 913      51.750 -37.401 184.846  1.00 46.640          O  
ATOM  13930  CB  ARG A 913      49.421 -38.890 186.352  1.00 66.590          C  
ATOM  13931  CG  ARG A 913      48.874 -39.171 187.713  1.00 66.590          C  
ATOM  13932  CD  ARG A 913      48.837 -40.616 187.956  1.00 66.590          C  
ATOM  13933  NE  ARG A 913      50.185 -41.173 188.024  1.00 66.590          N  
ATOM  13934  CZ  ARG A 913      50.523 -42.475 187.928  1.00 66.590          C  
ATOM  13935  NH1 ARG A 913      49.609 -43.404 187.740  1.00 66.590          N  
ATOM  13936  NH2 ARG A 913      51.797 -42.817 188.026  1.00 66.590          N  
ATOM  13937  H   ARG A 913      47.524 -37.142 185.938  1.00 57.600          H  
ATOM  13938  HA  ARG A 913      50.198 -36.968 186.776  1.00 56.870          H  
ATOM  13939 1HB  ARG A 913      48.777 -39.317 185.641  1.00 79.910          H  
ATOM  13940 2HB  ARG A 913      50.361 -39.420 186.263  1.00 79.910          H  
ATOM  13941 1HG  ARG A 913      49.486 -38.719 188.467  1.00 79.910          H  
ATOM  13942 2HG  ARG A 913      47.879 -38.790 187.790  1.00 79.910          H  
ATOM  13943 1HD  ARG A 913      48.364 -40.791 188.903  1.00 79.910          H  
ATOM  13944 2HD  ARG A 913      48.279 -41.110 187.162  1.00 79.910          H  
ATOM  13945  HE  ARG A 913      50.942 -40.516 188.176  1.00 79.910          H  
ATOM  13946 1HH1 ARG A 913      48.638 -43.151 187.669  1.00 79.910          H  
ATOM  13947 2HH1 ARG A 913      49.880 -44.376 187.674  1.00 79.910          H  
ATOM  13948 1HH2 ARG A 913      52.500 -42.102 188.179  1.00 79.910          H  
ATOM  13949 2HH2 ARG A 913      52.069 -43.784 187.960  1.00 79.910          H  
ATOM  13950  N   ASP A 914      49.909 -37.490 183.568  1.00 47.090          N  
ATOM  13951  CA  ASP A 914      50.686 -37.535 182.338  1.00 46.820          C  
ATOM  13952  C   ASP A 914      51.670 -36.362 182.249  1.00 46.230          C  
ATOM  13953  O   ASP A 914      52.645 -36.434 181.495  1.00 46.700          O  
ATOM  13954  CB  ASP A 914      49.781 -37.551 181.102  1.00 65.660          C  
ATOM  13955  CG  ASP A 914      49.041 -38.899 180.863  1.00 65.660          C  
ATOM  13956  OD1 ASP A 914      49.368 -39.886 181.495  1.00 65.660          O  
ATOM  13957  OD2 ASP A 914      48.174 -38.917 180.018  1.00 65.660          O  
ATOM  13958  H   ASP A 914      48.883 -37.561 183.523  1.00 56.510          H  
ATOM  13959  HA  ASP A 914      51.265 -38.457 182.338  1.00 56.180          H  
ATOM  13960 1HB  ASP A 914      49.027 -36.768 181.205  1.00 78.790          H  
ATOM  13961 2HB  ASP A 914      50.375 -37.323 180.221  1.00 78.790          H  
ATOM  13962  N   LEU A 915      51.398 -35.255 182.960  1.00 45.220          N  
ATOM  13963  CA  LEU A 915      52.315 -34.139 182.939  1.00 44.650          C  
ATOM  13964  C   LEU A 915      53.096 -34.052 184.254  1.00 44.710          C  
ATOM  13965  O   LEU A 915      54.301 -34.250 184.270  1.00 45.050          O  
ATOM  13966  CB  LEU A 915      51.549 -32.815 182.724  1.00 62.740          C  
ATOM  13967  CG  LEU A 915      52.401 -31.480 182.662  1.00 62.740          C  
ATOM  13968  CD1 LEU A 915      53.342 -31.500 181.456  1.00 62.740          C  
ATOM  13969  CD2 LEU A 915      51.463 -30.292 182.603  1.00 62.740          C  
ATOM  13970  H   LEU A 915      50.589 -35.222 183.582  1.00 54.260          H  
ATOM  13971  HA  LEU A 915      53.020 -34.290 182.127  1.00 53.580          H  
ATOM  13972 1HB  LEU A 915      51.002 -32.895 181.786  1.00 75.290          H  
ATOM  13973 2HB  LEU A 915      50.821 -32.708 183.524  1.00 75.290          H  
ATOM  13974  HG  LEU A 915      53.018 -31.402 183.552  1.00 75.290          H  
ATOM  13975 1HD1 LEU A 915      53.927 -30.586 181.429  1.00 75.290          H  
ATOM  13976 2HD1 LEU A 915      54.017 -32.345 181.523  1.00 75.290          H  
ATOM  13977 3HD1 LEU A 915      52.757 -31.578 180.538  1.00 75.290          H  
ATOM  13978 1HD2 LEU A 915      52.041 -29.383 182.572  1.00 75.290          H  
ATOM  13979 2HD2 LEU A 915      50.844 -30.356 181.706  1.00 75.290          H  
ATOM  13980 3HD2 LEU A 915      50.824 -30.287 183.484  1.00 75.290          H  
ATOM  13981  N   ILE A 916      52.419 -33.834 185.379  1.00 44.410          N  
ATOM  13982  CA  ILE A 916      53.171 -33.529 186.607  1.00 44.400          C  
ATOM  13983  C   ILE A 916      53.776 -34.735 187.309  1.00 45.570          C  
ATOM  13984  O   ILE A 916      54.947 -34.716 187.701  1.00 45.780          O  
ATOM  13985  CB  ILE A 916      52.280 -32.732 187.594  1.00 62.160          C  
ATOM  13986  CG1 ILE A 916      51.824 -31.373 186.946  1.00 62.160          C  
ATOM  13987  CG2 ILE A 916      53.015 -32.480 188.942  1.00 62.160          C  
ATOM  13988  CD1 ILE A 916      52.939 -30.384 186.551  1.00 62.160          C  
ATOM  13989  H   ILE A 916      51.397 -33.833 185.355  1.00 53.290          H  
ATOM  13990  HA  ILE A 916      54.008 -32.896 186.327  1.00 53.280          H  
ATOM  13991  HB  ILE A 916      51.368 -33.302 187.792  1.00 74.600          H  
ATOM  13992 1HG1 ILE A 916      51.256 -31.597 186.048  1.00 74.600          H  
ATOM  13993 2HG1 ILE A 916      51.166 -30.866 187.654  1.00 74.600          H  
ATOM  13994 1HG2 ILE A 916      52.358 -31.924 189.615  1.00 74.600          H  
ATOM  13995 2HG2 ILE A 916      53.276 -33.420 189.409  1.00 74.600          H  
ATOM  13996 3HG2 ILE A 916      53.924 -31.905 188.779  1.00 74.600          H  
ATOM  13997 1HD1 ILE A 916      52.476 -29.516 186.137  1.00 74.600          H  
ATOM  13998 2HD1 ILE A 916      53.513 -30.089 187.429  1.00 74.600          H  
ATOM  13999 3HD1 ILE A 916      53.603 -30.811 185.818  1.00 74.600          H  
ATOM  14000  N   CYS A 917      52.979 -35.762 187.512  1.00 46.350          N  
ATOM  14001  CA  CYS A 917      53.442 -36.939 188.219  1.00 47.490          C  
ATOM  14002  C   CYS A 917      54.551 -37.572 187.367  1.00 47.950          C  
ATOM  14003  O   CYS A 917      55.594 -37.978 187.886  1.00 48.510          O  
ATOM  14004  CB  CYS A 917      52.262 -37.866 188.432  1.00 66.030          C  
ATOM  14005  SG  CYS A 917      52.421 -39.109 189.671  1.00 66.030          S  
ATOM  14006  H   CYS A 917      52.033 -35.707 187.170  1.00 55.620          H  
ATOM  14007  HA  CYS A 917      53.849 -36.648 189.182  1.00 56.990          H  
ATOM  14008 1HB  CYS A 917      51.399 -37.269 188.670  1.00 79.240          H  
ATOM  14009 2HB  CYS A 917      52.076 -38.372 187.495  1.00 79.240          H  
ATOM  14010  N   ALA A 918      54.328 -37.612 186.040  1.00 47.730          N  
ATOM  14011  CA  ALA A 918      55.292 -38.142 185.074  1.00 48.160          C  
ATOM  14012  C   ALA A 918      56.625 -37.389 185.118  1.00 47.740          C  
ATOM  14013  O   ALA A 918      57.691 -38.014 185.023  1.00 48.400          O  
ATOM  14014  CB  ALA A 918      54.714 -38.050 183.674  1.00 67.250          C  
ATOM  14015  H   ALA A 918      53.412 -37.317 185.697  1.00 57.280          H  
ATOM  14016  HA  ALA A 918      55.479 -39.186 185.322  1.00 57.790          H  
ATOM  14017 1HB  ALA A 918      55.417 -38.466 182.955  1.00 80.700          H  
ATOM  14018 2HB  ALA A 918      53.777 -38.604 183.627  1.00 80.700          H  
ATOM  14019 3HB  ALA A 918      54.523 -37.004 183.428  1.00 80.700          H  
ATOM  14020  N   GLN A 919      56.581 -36.060 185.277  1.00 46.670          N  
ATOM  14021  CA  GLN A 919      57.807 -35.289 185.392  1.00 46.240          C  
ATOM  14022  C   GLN A 919      58.582 -35.709 186.629  1.00 46.860          C  
ATOM  14023  O   GLN A 919      59.796 -35.919 186.537  1.00 47.240          O  
ATOM  14024  CB  GLN A 919      57.476 -33.802 185.396  1.00 64.910          C  
ATOM  14025  CG  GLN A 919      57.052 -33.275 184.034  1.00 64.910          C  
ATOM  14026  CD  GLN A 919      56.395 -31.885 184.127  1.00 64.910          C  
ATOM  14027  OE1 GLN A 919      56.046 -31.450 185.224  1.00 64.910          O  
ATOM  14028  NE2 GLN A 919      56.222 -31.214 183.011  1.00 64.910          N  
ATOM  14029  H   GLN A 919      55.680 -35.567 185.257  1.00 56.000          H  
ATOM  14030  HA  GLN A 919      58.426 -35.491 184.521  1.00 55.490          H  
ATOM  14031 1HB  GLN A 919      56.649 -33.628 186.084  1.00 77.890          H  
ATOM  14032 2HB  GLN A 919      58.314 -33.229 185.766  1.00 77.890          H  
ATOM  14033 1HG  GLN A 919      57.957 -33.185 183.470  1.00 77.890          H  
ATOM  14034 2HG  GLN A 919      56.419 -33.969 183.520  1.00 77.890          H  
ATOM  14035 1HE2 GLN A 919      55.798 -30.305 183.027  1.00 77.890          H  
ATOM  14036 2HE2 GLN A 919      56.507 -31.609 182.133  1.00 77.890          H  
ATOM  14037  N   TYR A 920      57.887 -35.946 187.756  1.00 47.080          N  
ATOM  14038  CA  TYR A 920      58.580 -36.418 188.959  1.00 47.700          C  
ATOM  14039  C   TYR A 920      59.240 -37.776 188.716  1.00 48.870          C  
ATOM  14040  O   TYR A 920      60.388 -37.996 189.112  1.00 49.270          O  
ATOM  14041  CB  TYR A 920      57.641 -36.537 190.161  1.00 66.530          C  
ATOM  14042  CG  TYR A 920      57.303 -35.252 190.831  1.00 66.530          C  
ATOM  14043  CD1 TYR A 920      56.028 -34.729 190.733  1.00 66.530          C  
ATOM  14044  CD2 TYR A 920      58.277 -34.590 191.560  1.00 66.530          C  
ATOM  14045  CE1 TYR A 920      55.731 -33.539 191.351  1.00 66.530          C  
ATOM  14046  CE2 TYR A 920      57.981 -33.400 192.178  1.00 66.530          C  
ATOM  14047  CZ  TYR A 920      56.713 -32.871 192.068  1.00 66.530          C  
ATOM  14048  OH  TYR A 920      56.415 -31.681 192.675  1.00 66.530          O  
ATOM  14049  H   TYR A 920      56.886 -35.707 187.777  1.00 56.500          H  
ATOM  14050  HA  TYR A 920      59.367 -35.702 189.197  1.00 57.240          H  
ATOM  14051 1HB  TYR A 920      56.720 -36.982 189.828  1.00 79.840          H  
ATOM  14052 2HB  TYR A 920      58.078 -37.206 190.901  1.00 79.840          H  
ATOM  14053  HD1 TYR A 920      55.265 -35.249 190.171  1.00 79.840          H  
ATOM  14054  HD2 TYR A 920      59.279 -35.012 191.637  1.00 79.840          H  
ATOM  14055  HE1 TYR A 920      54.730 -33.115 191.277  1.00 79.840          H  
ATOM  14056  HE2 TYR A 920      58.748 -32.872 192.749  1.00 79.840          H  
ATOM  14057  HH  TYR A 920      55.546 -31.356 192.343  1.00 79.840          H  
ATOM  14058  N   VAL A 921      58.556 -38.671 188.002  1.00 49.430          N  
ATOM  14059  CA  VAL A 921      59.099 -40.006 187.712  1.00 50.570          C  
ATOM  14060  C   VAL A 921      60.418 -39.898 186.942  1.00 50.630          C  
ATOM  14061  O   VAL A 921      61.382 -40.629 187.207  1.00 51.450          O  
ATOM  14062  CB  VAL A 921      58.101 -40.863 186.902  1.00 70.340          C  
ATOM  14063  CG1 VAL A 921      58.764 -42.166 186.431  1.00 70.340          C  
ATOM  14064  CG2 VAL A 921      56.896 -41.170 187.765  1.00 70.340          C  
ATOM  14065  H   VAL A 921      57.596 -38.425 187.728  1.00 59.320          H  
ATOM  14066  HA  VAL A 921      59.287 -40.509 188.660  1.00 60.680          H  
ATOM  14067  HB  VAL A 921      57.788 -40.315 186.020  1.00 84.410          H  
ATOM  14068 1HG1 VAL A 921      58.042 -42.747 185.864  1.00 84.410          H  
ATOM  14069 2HG1 VAL A 921      59.622 -41.956 185.793  1.00 84.410          H  
ATOM  14070 3HG1 VAL A 921      59.093 -42.739 187.299  1.00 84.410          H  
ATOM  14071 1HG2 VAL A 921      56.178 -41.762 187.205  1.00 84.410          H  
ATOM  14072 2HG2 VAL A 921      57.210 -41.724 188.648  1.00 84.410          H  
ATOM  14073 3HG2 VAL A 921      56.436 -40.249 188.069  1.00 84.410          H  
ATOM  14074  N   ALA A 922      60.455 -38.975 185.985  1.00 49.770          N  
ATOM  14075  CA  ALA A 922      61.625 -38.710 185.152  1.00 49.710          C  
ATOM  14076  C   ALA A 922      62.697 -37.859 185.863  1.00 49.390          C  
ATOM  14077  O   ALA A 922      63.701 -37.505 185.252  1.00 49.320          O  
ATOM  14078  CB  ALA A 922      61.195 -38.014 183.876  1.00 69.620          C  
ATOM  14079  H   ALA A 922      59.583 -38.466 185.792  1.00 59.720          H  
ATOM  14080  HA  ALA A 922      62.080 -39.667 184.902  1.00 59.650          H  
ATOM  14081 1HB  ALA A 922      62.055 -37.843 183.240  1.00 83.540          H  
ATOM  14082 2HB  ALA A 922      60.472 -38.640 183.356  1.00 83.540          H  
ATOM  14083 3HB  ALA A 922      60.731 -37.066 184.132  1.00 83.540          H  
ATOM  14084  N   GLY A 923      62.476 -37.462 187.120  1.00 49.180          N  
ATOM  14085  CA  GLY A 923      63.460 -36.674 187.854  1.00 48.920          C  
ATOM  14086  C   GLY A 923      63.317 -35.158 187.779  1.00 47.670          C  
ATOM  14087  O   GLY A 923      64.226 -34.441 188.204  1.00 47.370          O  
ATOM  14088  H   GLY A 923      61.629 -37.744 187.615  1.00 59.020          H  
ATOM  14089 1HA  GLY A 923      63.409 -36.964 188.902  1.00 58.700          H  
ATOM  14090 2HA  GLY A 923      64.454 -36.955 187.509  1.00 58.700          H  
ATOM  14091  N   TYR A 924      62.202 -34.636 187.268  1.00 46.940          N  
ATOM  14092  CA  TYR A 924      62.043 -33.189 187.182  1.00 45.740          C  
ATOM  14093  C   TYR A 924      61.137 -32.701 188.281  1.00 45.390          C  
ATOM  14094  O   TYR A 924      59.916 -32.864 188.238  1.00 45.680          O  
ATOM  14095  CB  TYR A 924      61.479 -32.784 185.825  1.00 64.520          C  
ATOM  14096  CG  TYR A 924      62.397 -33.095 184.743  1.00 64.520          C  
ATOM  14097  CD1 TYR A 924      62.426 -34.364 184.266  1.00 64.520          C  
ATOM  14098  CD2 TYR A 924      63.233 -32.132 184.224  1.00 64.520          C  
ATOM  14099  CE1 TYR A 924      63.299 -34.693 183.325  1.00 64.520          C  
ATOM  14100  CE2 TYR A 924      64.120 -32.469 183.264  1.00 64.520          C  
ATOM  14101  CZ  TYR A 924      64.160 -33.753 182.839  1.00 64.520          C  
ATOM  14102  OH  TYR A 924      65.049 -34.116 181.947  1.00 64.520          O  
ATOM  14103  H   TYR A 924      61.425 -35.221 186.958  1.00 56.330          H  
ATOM  14104  HA  TYR A 924      63.013 -32.715 187.322  1.00 54.890          H  
ATOM  14105 1HB  TYR A 924      60.546 -33.295 185.644  1.00 77.420          H  
ATOM  14106 2HB  TYR A 924      61.304 -31.726 185.827  1.00 77.420          H  
ATOM  14107  HD1 TYR A 924      61.756 -35.119 184.667  1.00 77.420          H  
ATOM  14108  HD2 TYR A 924      63.198 -31.118 184.596  1.00 77.420          H  
ATOM  14109  HE1 TYR A 924      63.322 -35.704 182.973  1.00 77.420          H  
ATOM  14110  HE2 TYR A 924      64.807 -31.725 182.855  1.00 77.420          H  
ATOM  14111  HH  TYR A 924      65.032 -35.068 181.875  1.00 77.420          H  
ATOM  14112  N   LYS A 925      61.734 -32.090 189.285  1.00 44.740          N  
ATOM  14113  CA  LYS A 925      60.979 -31.656 190.429  1.00 44.350          C  
ATOM  14114  C   LYS A 925      60.491 -30.253 190.193  1.00 43.070          C  
ATOM  14115  O   LYS A 925      61.278 -29.303 190.090  1.00 42.570          O  
ATOM  14116  CB  LYS A 925      61.836 -31.740 191.690  1.00 62.250          C  
ATOM  14117  CG  LYS A 925      62.251 -33.170 192.037  1.00 62.250          C  
ATOM  14118  CD  LYS A 925      63.106 -33.229 193.293  1.00 62.250          C  
ATOM  14119  CE  LYS A 925      63.541 -34.668 193.589  1.00 62.250          C  
ATOM  14120  NZ  LYS A 925      64.401 -34.767 194.810  1.00 62.250          N  
ATOM  14121  H   LYS A 925      62.742 -31.920 189.263  1.00 53.690          H  
ATOM  14122  HA  LYS A 925      60.109 -32.301 190.546  1.00 53.220          H  
ATOM  14123 1HB  LYS A 925      62.743 -31.147 191.555  1.00 74.700          H  
ATOM  14124 2HB  LYS A 925      61.285 -31.318 192.531  1.00 74.700          H  
ATOM  14125 1HG  LYS A 925      61.359 -33.777 192.174  1.00 74.700          H  
ATOM  14126 2HG  LYS A 925      62.820 -33.582 191.202  1.00 74.700          H  
ATOM  14127 1HD  LYS A 925      63.994 -32.608 193.152  1.00 74.700          H  
ATOM  14128 2HD  LYS A 925      62.542 -32.840 194.143  1.00 74.700          H  
ATOM  14129 1HE  LYS A 925      62.656 -35.288 193.730  1.00 74.700          H  
ATOM  14130 2HE  LYS A 925      64.105 -35.047 192.733  1.00 74.700          H  
ATOM  14131 1HZ  LYS A 925      64.666 -35.736 194.947  1.00 74.700          H  
ATOM  14132 2HZ  LYS A 925      65.235 -34.209 194.686  1.00 74.700          H  
ATOM  14133 3HZ  LYS A 925      63.892 -34.436 195.619  1.00 74.700          H  
ATOM  14134  N   VAL A 926      59.190 -30.129 190.050  1.00 42.570          N  
ATOM  14135  CA  VAL A 926      58.604 -28.843 189.784  1.00 41.370          C  
ATOM  14136  C   VAL A 926      58.373 -28.212 191.145  1.00 41.240          C  
ATOM  14137  O   VAL A 926      57.767 -28.830 192.015  1.00 41.800          O  
ATOM  14138  CB  VAL A 926      57.324 -29.019 188.967  1.00 58.400          C  
ATOM  14139  CG1 VAL A 926      56.699 -27.711 188.740  1.00 58.400          C  
ATOM  14140  CG2 VAL A 926      57.666 -29.662 187.647  1.00 58.400          C  
ATOM  14141  H   VAL A 926      58.606 -30.955 190.131  1.00 51.080          H  
ATOM  14142  HA  VAL A 926      59.308 -28.224 189.220  1.00 49.640          H  
ATOM  14143  HB  VAL A 926      56.626 -29.650 189.514  1.00 70.080          H  
ATOM  14144 1HG1 VAL A 926      55.785 -27.836 188.157  1.00 70.080          H  
ATOM  14145 2HG1 VAL A 926      56.469 -27.256 189.673  1.00 70.080          H  
ATOM  14146 3HG1 VAL A 926      57.399 -27.094 188.204  1.00 70.080          H  
ATOM  14147 1HG2 VAL A 926      56.758 -29.789 187.056  1.00 70.080          H  
ATOM  14148 2HG2 VAL A 926      58.360 -29.016 187.119  1.00 70.080          H  
ATOM  14149 3HG2 VAL A 926      58.128 -30.640 187.804  1.00 70.080          H  
ATOM  14150  N   LEU A 927      58.915 -27.026 191.347  1.00 40.570          N  
ATOM  14151  CA  LEU A 927      58.858 -26.383 192.643  1.00 40.450          C  
ATOM  14152  C   LEU A 927      57.920 -25.181 192.684  1.00 39.420          C  
ATOM  14153  O   LEU A 927      57.673 -24.557 191.652  1.00 38.600          O  
ATOM  14154  CB  LEU A 927      60.284 -25.954 192.984  1.00 56.680          C  
ATOM  14155  CG  LEU A 927      61.341 -27.083 192.975  1.00 56.680          C  
ATOM  14156  CD1 LEU A 927      62.685 -26.469 193.227  1.00 56.680          C  
ATOM  14157  CD2 LEU A 927      61.013 -28.159 194.027  1.00 56.680          C  
ATOM  14158  H   LEU A 927      59.408 -26.568 190.575  1.00 48.680          H  
ATOM  14159  HA  LEU A 927      58.512 -27.122 193.350  1.00 48.540          H  
ATOM  14160 1HB  LEU A 927      60.594 -25.246 192.236  1.00 68.010          H  
ATOM  14161 2HB  LEU A 927      60.304 -25.460 193.947  1.00 68.010          H  
ATOM  14162  HG  LEU A 927      61.369 -27.551 191.990  1.00 68.010          H  
ATOM  14163 1HD1 LEU A 927      63.428 -27.251 193.211  1.00 68.010          H  
ATOM  14164 2HD1 LEU A 927      62.906 -25.732 192.454  1.00 68.010          H  
ATOM  14165 3HD1 LEU A 927      62.691 -25.987 194.202  1.00 68.010          H  
ATOM  14166 1HD2 LEU A 927      61.780 -28.935 193.994  1.00 68.010          H  
ATOM  14167 2HD2 LEU A 927      60.994 -27.710 195.020  1.00 68.010          H  
ATOM  14168 3HD2 LEU A 927      60.051 -28.616 193.819  1.00 68.010          H  
ATOM  14169  N   PRO A 928      57.319 -24.872 193.849  1.00 39.470          N  
ATOM  14170  CA  PRO A 928      56.514 -23.695 194.073  1.00 38.570          C  
ATOM  14171  C   PRO A 928      57.446 -22.481 194.122  1.00 37.770          C  
ATOM  14172  O   PRO A 928      58.596 -22.646 194.555  1.00 38.140          O  
ATOM  14173  CB  PRO A 928      55.871 -23.978 195.438  1.00 57.860          C  
ATOM  14174  CG  PRO A 928      56.859 -24.890 196.133  1.00 57.860          C  
ATOM  14175  CD  PRO A 928      57.451 -25.748 195.032  1.00 57.860          C  
ATOM  14176  HA  PRO A 928      55.768 -23.641 193.275  1.00 46.280          H  
ATOM  14177 1HB  PRO A 928      55.714 -23.030 195.983  1.00 69.430          H  
ATOM  14178 2HB  PRO A 928      54.877 -24.437 195.307  1.00 69.430          H  
ATOM  14179 1HG  PRO A 928      57.628 -24.285 196.640  1.00 69.430          H  
ATOM  14180 2HG  PRO A 928      56.363 -25.464 196.909  1.00 69.430          H  
ATOM  14181 1HD  PRO A 928      58.497 -25.953 195.284  1.00 69.430          H  
ATOM  14182 2HD  PRO A 928      56.868 -26.656 194.892  1.00 69.430          H  
ATOM  14183  N   PRO A 929      56.964 -21.285 193.733  1.00 36.740          N  
ATOM  14184  CA  PRO A 929      57.616 -19.984 193.790  1.00 35.900          C  
ATOM  14185  C   PRO A 929      57.631 -19.438 195.204  1.00 36.060          C  
ATOM  14186  O   PRO A 929      56.789 -19.813 196.015  1.00 36.520          O  
ATOM  14187  CB  PRO A 929      56.722 -19.125 192.892  1.00 53.850          C  
ATOM  14188  CG  PRO A 929      55.354 -19.739 193.030  1.00 53.850          C  
ATOM  14189  CD  PRO A 929      55.598 -21.224 193.174  1.00 53.850          C  
ATOM  14190  HA  PRO A 929      58.628 -20.045 193.388  1.00 43.080          H  
ATOM  14191 1HB  PRO A 929      56.744 -18.077 193.237  1.00 64.620          H  
ATOM  14192 2HB  PRO A 929      57.108 -19.126 191.859  1.00 64.620          H  
ATOM  14193 1HG  PRO A 929      54.839 -19.302 193.910  1.00 64.620          H  
ATOM  14194 2HG  PRO A 929      54.737 -19.488 192.155  1.00 64.620          H  
ATOM  14195 1HD  PRO A 929      54.864 -21.625 193.890  1.00 64.620          H  
ATOM  14196 2HD  PRO A 929      55.549 -21.709 192.186  1.00 64.620          H  
ATOM  14197  N   LEU A 930      58.504 -18.464 195.446  1.00 35.650          N  
ATOM  14198  CA  LEU A 930      58.565 -17.733 196.711  1.00 35.670          C  
ATOM  14199  C   LEU A 930      57.218 -17.332 197.296  1.00 35.190          C  
ATOM  14200  O   LEU A 930      57.023 -17.413 198.511  1.00 35.630          O  
ATOM  14201  CB  LEU A 930      59.341 -16.418 196.509  1.00 49.930          C  
ATOM  14202  CG  LEU A 930      59.498 -15.475 197.736  1.00 49.930          C  
ATOM  14203  CD1 LEU A 930      60.322 -16.148 198.821  1.00 49.930          C  
ATOM  14204  CD2 LEU A 930      60.131 -14.186 197.262  1.00 49.930          C  
ATOM  14205  H   LEU A 930      59.221 -18.248 194.745  1.00 42.780          H  
ATOM  14206  HA  LEU A 930      59.084 -18.368 197.425  1.00 42.800          H  
ATOM  14207 1HB  LEU A 930      60.327 -16.656 196.180  1.00 59.920          H  
ATOM  14208 2HB  LEU A 930      58.860 -15.854 195.719  1.00 59.920          H  
ATOM  14209  HG  LEU A 930      58.523 -15.254 198.163  1.00 59.920          H  
ATOM  14210 1HD1 LEU A 930      60.417 -15.479 199.667  1.00 59.920          H  
ATOM  14211 2HD1 LEU A 930      59.833 -17.063 199.149  1.00 59.920          H  
ATOM  14212 3HD1 LEU A 930      61.311 -16.385 198.429  1.00 59.920          H  
ATOM  14213 1HD2 LEU A 930      60.231 -13.507 198.105  1.00 59.920          H  
ATOM  14214 2HD2 LEU A 930      61.114 -14.393 196.836  1.00 59.920          H  
ATOM  14215 3HD2 LEU A 930      59.501 -13.732 196.503  1.00 59.920          H  
ATOM  14216  N   MET A 931      56.301 -16.837 196.466  1.00 34.280          N  
ATOM  14217  CA  MET A 931      55.047 -16.358 197.011  1.00 33.800          C  
ATOM  14218  C   MET A 931      53.818 -17.081 196.471  1.00 34.040          C  
ATOM  14219  O   MET A 931      53.643 -17.232 195.266  1.00 33.950          O  
ATOM  14220  CB  MET A 931      54.905 -14.874 196.677  1.00 47.510          C  
ATOM  14221  CG  MET A 931      55.973 -13.978 197.231  1.00 47.510          C  
ATOM  14222  SD  MET A 931      55.655 -12.246 196.877  1.00 47.510          S  
ATOM  14223  CE  MET A 931      57.114 -11.476 197.573  1.00 47.510          C  
ATOM  14224  H   MET A 931      56.474 -16.790 195.473  1.00 41.140          H  
ATOM  14225  HA  MET A 931      55.059 -16.493 198.090  1.00 40.560          H  
ATOM  14226 1HB  MET A 931      54.947 -14.765 195.596  1.00 57.010          H  
ATOM  14227 2HB  MET A 931      53.941 -14.508 196.999  1.00 57.010          H  
ATOM  14228 1HG  MET A 931      56.080 -14.120 198.288  1.00 57.010          H  
ATOM  14229 2HG  MET A 931      56.905 -14.243 196.767  1.00 57.010          H  
ATOM  14230 1HE  MET A 931      57.078 -10.397 197.428  1.00 57.010          H  
ATOM  14231 2HE  MET A 931      57.172 -11.686 198.636  1.00 57.010          H  
ATOM  14232 3HE  MET A 931      57.982 -11.879 197.087  1.00 57.010          H  
ATOM  14233  N   ASP A 932      52.912 -17.399 197.394  1.00 34.350          N  
ATOM  14234  CA  ASP A 932      51.587 -17.958 197.104  1.00 34.570          C  
ATOM  14235  C   ASP A 932      50.787 -16.949 196.302  1.00 33.550          C  
ATOM  14236  O   ASP A 932      50.995 -15.746 196.457  1.00 32.760          O  
ATOM  14237  CB  ASP A 932      50.819 -18.249 198.397  1.00 48.310          C  
ATOM  14238  CG  ASP A 932      49.501 -19.018 198.174  1.00 48.310          C  
ATOM  14239  OD1 ASP A 932      49.538 -20.222 198.147  1.00 48.310          O  
ATOM  14240  OD2 ASP A 932      48.475 -18.376 197.966  1.00 48.310          O  
ATOM  14241  H   ASP A 932      53.188 -17.274 198.359  1.00 41.220          H  
ATOM  14242  HA  ASP A 932      51.701 -18.871 196.521  1.00 41.480          H  
ATOM  14243 1HB  ASP A 932      51.449 -18.839 199.060  1.00 57.970          H  
ATOM  14244 2HB  ASP A 932      50.598 -17.315 198.910  1.00 57.970          H  
ATOM  14245  N   VAL A 933      49.822 -17.384 195.498  1.00 33.600          N  
ATOM  14246  CA  VAL A 933      49.058 -16.393 194.738  1.00 32.670          C  
ATOM  14247  C   VAL A 933      48.397 -15.352 195.652  1.00 32.230          C  
ATOM  14248  O   VAL A 933      48.234 -14.198 195.245  1.00 31.310          O  
ATOM  14249  CB  VAL A 933      47.992 -17.063 193.823  1.00 46.110          C  
ATOM  14250  CG1 VAL A 933      46.837 -17.674 194.633  1.00 46.110          C  
ATOM  14251  CG2 VAL A 933      47.436 -16.021 192.834  1.00 46.110          C  
ATOM  14252  H   VAL A 933      49.642 -18.377 195.405  1.00 40.320          H  
ATOM  14253  HA  VAL A 933      49.759 -15.868 194.084  1.00 39.200          H  
ATOM  14254  HB  VAL A 933      48.468 -17.875 193.276  1.00 55.330          H  
ATOM  14255 1HG1 VAL A 933      46.134 -18.150 193.950  1.00 55.330          H  
ATOM  14256 2HG1 VAL A 933      47.226 -18.420 195.329  1.00 55.330          H  
ATOM  14257 3HG1 VAL A 933      46.310 -16.904 195.192  1.00 55.330          H  
ATOM  14258 1HG2 VAL A 933      46.712 -16.496 192.183  1.00 55.330          H  
ATOM  14259 2HG2 VAL A 933      46.950 -15.211 193.372  1.00 55.330          H  
ATOM  14260 3HG2 VAL A 933      48.252 -15.611 192.234  1.00 55.330          H  
ATOM  14261  N   ASN A 934      48.029 -15.723 196.887  1.00 32.910          N  
ATOM  14262  CA  ASN A 934      47.398 -14.748 197.755  1.00 32.590          C  
ATOM  14263  C   ASN A 934      48.416 -13.880 198.496  1.00 32.000          C  
ATOM  14264  O   ASN A 934      48.065 -12.894 199.151  1.00 31.400          O  
ATOM  14265  CB  ASN A 934      46.476 -15.451 198.702  1.00 45.750          C  
ATOM  14266  CG  ASN A 934      45.288 -15.974 197.993  1.00 45.750          C  
ATOM  14267  OD1 ASN A 934      44.779 -15.365 197.035  1.00 45.750          O  
ATOM  14268  ND2 ASN A 934      44.829 -17.104 198.435  1.00 45.750          N  
ATOM  14269  H   ASN A 934      48.159 -16.695 197.221  1.00 39.490          H  
ATOM  14270  HA  ASN A 934      46.793 -14.097 197.135  1.00 39.110          H  
ATOM  14271 1HB  ASN A 934      47.004 -16.285 199.168  1.00 54.900          H  
ATOM  14272 2HB  ASN A 934      46.152 -14.771 199.490  1.00 54.900          H  
ATOM  14273 1HD2 ASN A 934      44.010 -17.519 198.020  1.00 54.900          H  
ATOM  14274 2HD2 ASN A 934      45.277 -17.563 199.203  1.00 54.900          H  
ATOM  14275  N   MET A 935      49.688 -14.210 198.354  1.00 32.220          N  
ATOM  14276  CA  MET A 935      50.751 -13.443 198.961  1.00 31.730          C  
ATOM  14277  C   MET A 935      51.106 -12.402 197.936  1.00 30.690          C  
ATOM  14278  O   MET A 935      51.298 -11.232 198.269  1.00 29.980          O  
ATOM  14279  CB  MET A 935      51.923 -14.321 199.354  1.00 44.620          C  
ATOM  14280  CG  MET A 935      53.066 -13.579 200.013  1.00 44.620          C  
ATOM  14281  SD  MET A 935      54.354 -14.676 200.611  1.00 44.620          S  
ATOM  14282  CE  MET A 935      55.592 -13.496 201.143  1.00 44.620          C  
ATOM  14283  H   MET A 935      49.933 -14.996 197.760  1.00 38.660          H  
ATOM  14284  HA  MET A 935      50.378 -12.935 199.850  1.00 38.080          H  
ATOM  14285 1HB  MET A 935      51.581 -15.087 200.041  1.00 53.540          H  
ATOM  14286 2HB  MET A 935      52.298 -14.822 198.479  1.00 53.540          H  
ATOM  14287 1HG  MET A 935      53.507 -12.910 199.279  1.00 53.540          H  
ATOM  14288 2HG  MET A 935      52.697 -12.978 200.844  1.00 53.540          H  
ATOM  14289 1HE  MET A 935      56.453 -14.030 201.541  1.00 53.540          H  
ATOM  14290 2HE  MET A 935      55.905 -12.891 200.304  1.00 53.540          H  
ATOM  14291 3HE  MET A 935      55.176 -12.849 201.917  1.00 53.540          H  
ATOM  14292  N   GLU A 936      51.161 -12.823 196.670  1.00 30.620          N  
ATOM  14293  CA  GLU A 936      51.429 -11.877 195.615  1.00 29.660          C  
ATOM  14294  C   GLU A 936      50.262 -10.882 195.623  1.00 28.970          C  
ATOM  14295  O   GLU A 936      50.467  -9.671 195.540  1.00 28.110          O  
ATOM  14296  CB  GLU A 936      51.568 -12.580 194.269  1.00 41.910          C  
ATOM  14297  CG  GLU A 936      52.837 -13.428 194.099  1.00 41.910          C  
ATOM  14298  CD  GLU A 936      52.989 -14.071 192.716  1.00 41.910          C  
ATOM  14299  OE1 GLU A 936      52.104 -13.936 191.905  1.00 41.910          O  
ATOM  14300  OE2 GLU A 936      53.992 -14.707 192.475  1.00 41.910          O  
ATOM  14301  H   GLU A 936      51.027 -13.814 196.458  1.00 36.740          H  
ATOM  14302  HA  GLU A 936      52.356 -11.344 195.830  1.00 35.590          H  
ATOM  14303 1HB  GLU A 936      50.718 -13.246 194.133  1.00 50.290          H  
ATOM  14304 2HB  GLU A 936      51.535 -11.867 193.502  1.00 50.290          H  
ATOM  14305 1HG  GLU A 936      53.710 -12.808 194.307  1.00 50.290          H  
ATOM  14306 2HG  GLU A 936      52.789 -14.218 194.841  1.00 50.290          H  
ATOM  14307  N   ALA A 937      49.026 -11.386 195.836  1.00 29.420          N  
ATOM  14308  CA  ALA A 937      47.851 -10.522 195.919  1.00 28.930          C  
ATOM  14309  C   ALA A 937      48.004  -9.507 197.050  1.00 28.630          C  
ATOM  14310  O   ALA A 937      47.765  -8.315 196.859  1.00 27.860          O  
ATOM  14311  CB  ALA A 937      46.604 -11.348 196.162  1.00 40.700          C  
ATOM  14312  H   ALA A 937      48.896 -12.399 195.853  1.00 35.300          H  
ATOM  14313  HA  ALA A 937      47.749  -9.991 194.974  1.00 34.720          H  
ATOM  14314 1HB  ALA A 937      45.733 -10.693 196.194  1.00 48.840          H  
ATOM  14315 2HB  ALA A 937      46.493 -12.068 195.356  1.00 48.840          H  
ATOM  14316 3HB  ALA A 937      46.692 -11.861 197.102  1.00 48.840          H  
ATOM  14317  N   ALA A 938      48.531  -9.924 198.207  1.00 29.260          N  
ATOM  14318  CA  ALA A 938      48.741  -8.966 199.286  1.00 29.050          C  
ATOM  14319  C   ALA A 938      49.651  -7.819 198.833  1.00 28.190          C  
ATOM  14320  O   ALA A 938      49.472  -6.662 199.252  1.00 27.620          O  
ATOM  14321  CB  ALA A 938      49.350  -9.656 200.494  1.00 40.750          C  
ATOM  14322  H   ALA A 938      48.671 -10.924 198.384  1.00 35.110          H  
ATOM  14323  HA  ALA A 938      47.772  -8.550 199.563  1.00 34.860          H  
ATOM  14324 1HB  ALA A 938      49.477  -8.934 201.299  1.00 48.900          H  
ATOM  14325 2HB  ALA A 938      48.690 -10.460 200.820  1.00 48.900          H  
ATOM  14326 3HB  ALA A 938      50.316 -10.068 200.225  1.00 48.900          H  
ATOM  14327  N   TYR A 939      50.636  -8.132 197.993  1.00 28.120          N  
ATOM  14328  CA  TYR A 939      51.552  -7.113 197.516  1.00 27.370          C  
ATOM  14329  C   TYR A 939      50.954  -6.221 196.419  1.00 26.420          C  
ATOM  14330  O   TYR A 939      51.178  -5.006 196.442  1.00 25.720          O  
ATOM  14331  CB  TYR A 939      52.847  -7.756 197.077  1.00 38.620          C  
ATOM  14332  CG  TYR A 939      53.699  -8.221 198.241  1.00 38.620          C  
ATOM  14333  CD1 TYR A 939      53.847  -9.559 198.488  1.00 38.620          C  
ATOM  14334  CD2 TYR A 939      54.315  -7.301 199.070  1.00 38.620          C  
ATOM  14335  CE1 TYR A 939      54.593  -9.988 199.548  1.00 38.620          C  
ATOM  14336  CE2 TYR A 939      55.073  -7.737 200.137  1.00 38.620          C  
ATOM  14337  CZ  TYR A 939      55.208  -9.081 200.374  1.00 38.620          C  
ATOM  14338  OH  TYR A 939      55.948  -9.528 201.447  1.00 38.620          O  
ATOM  14339  H   TYR A 939      50.759  -9.116 197.713  1.00 33.740          H  
ATOM  14340  HA  TYR A 939      51.785  -6.465 198.357  1.00 32.840          H  
ATOM  14341 1HB  TYR A 939      52.610  -8.624 196.482  1.00 46.340          H  
ATOM  14342 2HB  TYR A 939      53.407  -7.075 196.462  1.00 46.340          H  
ATOM  14343  HD1 TYR A 939      53.375 -10.282 197.842  1.00 46.340          H  
ATOM  14344  HD2 TYR A 939      54.202  -6.229 198.885  1.00 46.340          H  
ATOM  14345  HE1 TYR A 939      54.698 -11.042 199.732  1.00 46.340          H  
ATOM  14346  HE2 TYR A 939      55.559  -7.014 200.795  1.00 46.340          H  
ATOM  14347  HH  TYR A 939      56.301  -8.775 201.933  1.00 46.340          H  
ATOM  14348  N   THR A 940      50.181  -6.783 195.476  1.00 26.420          N  
ATOM  14349  CA  THR A 940      49.572  -5.933 194.443  1.00 25.610          C  
ATOM  14350  C   THR A 940      48.528  -5.047 195.113  1.00 25.310          C  
ATOM  14351  O   THR A 940      48.360  -3.875 194.756  1.00 24.490          O  
ATOM  14352  CB  THR A 940      48.932  -6.746 193.305  1.00 36.180          C  
ATOM  14353  OG1 THR A 940      47.939  -7.623 193.859  1.00 36.180          O  
ATOM  14354  CG2 THR A 940      50.020  -7.549 192.577  1.00 36.180          C  
ATOM  14355  H   THR A 940      50.049  -7.802 195.469  1.00 31.700          H  
ATOM  14356  HA  THR A 940      50.337  -5.292 194.010  1.00 30.730          H  
ATOM  14357  HB  THR A 940      48.444  -6.070 192.604  1.00 43.410          H  
ATOM  14358  HG1 THR A 940      47.302  -7.933 193.170  1.00 43.410          H  
ATOM  14359 1HG2 THR A 940      49.584  -8.119 191.786  1.00 43.410          H  
ATOM  14360 2HG2 THR A 940      50.762  -6.868 192.164  1.00 43.410          H  
ATOM  14361 3HG2 THR A 940      50.494  -8.216 193.284  1.00 43.410          H  
ATOM  14362  N   SER A 941      47.878  -5.596 196.140  1.00 26.030          N  
ATOM  14363  CA  SER A 941      46.902  -4.888 196.941  1.00 25.920          C  
ATOM  14364  C   SER A 941      47.567  -3.705 197.610  1.00 25.470          C  
ATOM  14365  O   SER A 941      47.049  -2.593 197.531  1.00 24.890          O  
ATOM  14366  CB  SER A 941      46.316  -5.797 197.993  1.00 36.330          C  
ATOM  14367  OG  SER A 941      45.400  -5.108 198.789  1.00 36.330          O  
ATOM  14368  H   SER A 941      48.045  -6.585 196.336  1.00 31.240          H  
ATOM  14369  HA  SER A 941      46.103  -4.526 196.292  1.00 31.100          H  
ATOM  14370 1HB  SER A 941      45.826  -6.640 197.510  1.00 43.600          H  
ATOM  14371 2HB  SER A 941      47.104  -6.196 198.611  1.00 43.600          H  
ATOM  14372  HG  SER A 941      45.108  -5.739 199.449  1.00 43.600          H  
ATOM  14373  N   SER A 942      48.751  -3.925 198.206  1.00 25.770          N  
ATOM  14374  CA  SER A 942      49.511  -2.878 198.879  1.00 25.420          C  
ATOM  14375  C   SER A 942      49.854  -1.734 197.915  1.00 24.450          C  
ATOM  14376  O   SER A 942      49.788  -0.555 198.300  1.00 23.950          O  
ATOM  14377  CB  SER A 942      50.783  -3.470 199.464  1.00 35.730          C  
ATOM  14378  OG  SER A 942      50.494  -4.413 200.476  1.00 35.730          O  
ATOM  14379  H   SER A 942      49.097  -4.882 198.275  1.00 30.920          H  
ATOM  14380  HA  SER A 942      48.905  -2.479 199.695  1.00 30.500          H  
ATOM  14381 1HB  SER A 942      51.379  -3.930 198.686  1.00 42.870          H  
ATOM  14382 2HB  SER A 942      51.370  -2.669 199.886  1.00 42.870          H  
ATOM  14383  HG  SER A 942      50.122  -5.201 200.026  1.00 42.870          H  
ATOM  14384  N   LEU A 943      50.198  -2.057 196.653  1.00 24.200          N  
ATOM  14385  CA  LEU A 943      50.493  -0.984 195.694  1.00 23.280          C  
ATOM  14386  C   LEU A 943      49.237  -0.163 195.423  1.00 22.690          C  
ATOM  14387  O   LEU A 943      49.289   1.074 195.440  1.00 22.060          O  
ATOM  14388  CB  LEU A 943      50.978  -1.530 194.332  1.00 32.960          C  
ATOM  14389  CG  LEU A 943      52.501  -1.794 194.096  1.00 32.960          C  
ATOM  14390  CD1 LEU A 943      53.339  -0.557 194.409  1.00 32.960          C  
ATOM  14391  CD2 LEU A 943      52.908  -2.998 194.897  1.00 32.960          C  
ATOM  14392  H   LEU A 943      50.316  -3.049 196.410  1.00 29.040          H  
ATOM  14393  HA  LEU A 943      51.226  -0.322 196.134  1.00 27.940          H  
ATOM  14394 1HB  LEU A 943      50.468  -2.477 194.160  1.00 39.550          H  
ATOM  14395 2HB  LEU A 943      50.648  -0.839 193.557  1.00 39.550          H  
ATOM  14396  HG  LEU A 943      52.658  -2.005 193.058  1.00 39.550          H  
ATOM  14397 1HD1 LEU A 943      54.377  -0.773 194.202  1.00 39.550          H  
ATOM  14398 2HD1 LEU A 943      53.008   0.264 193.779  1.00 39.550          H  
ATOM  14399 3HD1 LEU A 943      53.254  -0.268 195.435  1.00 39.550          H  
ATOM  14400 1HD2 LEU A 943      53.940  -3.234 194.714  1.00 39.550          H  
ATOM  14401 2HD2 LEU A 943      52.764  -2.822 195.956  1.00 39.550          H  
ATOM  14402 3HD2 LEU A 943      52.299  -3.840 194.588  1.00 39.550          H  
ATOM  14403  N   LEU A 944      48.104  -0.845 195.223  1.00 22.980          N  
ATOM  14404  CA  LEU A 944      46.830  -0.176 194.968  1.00 22.550          C  
ATOM  14405  C   LEU A 944      46.376   0.601 196.186  1.00 22.550          C  
ATOM  14406  O   LEU A 944      45.737   1.651 196.059  1.00 21.940          O  
ATOM  14407  CB  LEU A 944      45.799  -1.196 194.536  1.00 31.740          C  
ATOM  14408  CG  LEU A 944      45.704  -1.453 193.022  1.00 31.740          C  
ATOM  14409  CD1 LEU A 944      47.079  -1.801 192.405  1.00 31.740          C  
ATOM  14410  CD2 LEU A 944      44.790  -2.568 192.842  1.00 31.740          C  
ATOM  14411  H   LEU A 944      48.142  -1.874 195.200  1.00 27.580          H  
ATOM  14412  HA  LEU A 944      46.967   0.535 194.161  1.00 27.060          H  
ATOM  14413 1HB  LEU A 944      46.047  -2.146 195.017  1.00 38.090          H  
ATOM  14414 2HB  LEU A 944      44.818  -0.880 194.891  1.00 38.090          H  
ATOM  14415  HG  LEU A 944      45.312  -0.581 192.522  1.00 38.090          H  
ATOM  14416 1HD1 LEU A 944      46.957  -2.013 191.360  1.00 38.090          H  
ATOM  14417 2HD1 LEU A 944      47.777  -0.978 192.522  1.00 38.090          H  
ATOM  14418 3HD1 LEU A 944      47.481  -2.681 192.880  1.00 38.090          H  
ATOM  14419 1HD2 LEU A 944      44.680  -2.782 191.794  1.00 38.090          H  
ATOM  14420 2HD2 LEU A 944      45.179  -3.455 193.349  1.00 38.090          H  
ATOM  14421 3HD2 LEU A 944      43.831  -2.300 193.267  1.00 38.090          H  
ATOM  14422  N   GLY A 945      46.715   0.082 197.359  1.00 23.270          N  
ATOM  14423  CA  GLY A 945      46.452   0.704 198.633  1.00 23.420          C  
ATOM  14424  C   GLY A 945      47.132   2.061 198.627  1.00 22.830          C  
ATOM  14425  O   GLY A 945      46.491   3.078 198.920  1.00 22.540          O  
ATOM  14426  H   GLY A 945      47.159  -0.833 197.364  1.00 27.920          H  
ATOM  14427 1HA  GLY A 945      45.382   0.809 198.795  1.00 28.100          H  
ATOM  14428 2HA  GLY A 945      46.858   0.079 199.431  1.00 28.100          H  
ATOM  14429  N   SER A 946      48.440   2.087 198.296  1.00 22.730          N  
ATOM  14430  CA  SER A 946      49.178   3.349 198.279  1.00 22.280          C  
ATOM  14431  C   SER A 946      48.597   4.326 197.265  1.00 21.380          C  
ATOM  14432  O   SER A 946      48.532   5.518 197.558  1.00 20.960          O  
ATOM  14433  CB  SER A 946      50.627   3.131 197.906  1.00 31.370          C  
ATOM  14434  OG  SER A 946      50.764   2.872 196.542  1.00 31.370          O  
ATOM  14435  H   SER A 946      48.922   1.197 198.122  1.00 27.280          H  
ATOM  14436  HA  SER A 946      49.128   3.802 199.264  1.00 26.740          H  
ATOM  14437 1HB  SER A 946      51.206   4.008 198.178  1.00 37.650          H  
ATOM  14438 2HB  SER A 946      51.013   2.282 198.466  1.00 37.650          H  
ATOM  14439  HG  SER A 946      50.303   2.038 196.366  1.00 37.650          H  
ATOM  14440  N   ILE A 947      48.050   3.835 196.142  1.00 21.110          N  
ATOM  14441  CA  ILE A 947      47.437   4.731 195.155  1.00 20.280          C  
ATOM  14442  C   ILE A 947      46.173   5.358 195.714  1.00 20.260          C  
ATOM  14443  O   ILE A 947      45.923   6.549 195.513  1.00 19.890          O  
ATOM  14444  CB  ILE A 947      47.103   4.039 193.822  1.00 28.720          C  
ATOM  14445  CG1 ILE A 947      48.395   3.635 193.134  1.00 28.720          C  
ATOM  14446  CG2 ILE A 947      46.286   5.032 192.914  1.00 28.720          C  
ATOM  14447  CD1 ILE A 947      48.205   2.698 191.985  1.00 28.720          C  
ATOM  14448  H   ILE A 947      48.177   2.836 195.949  1.00 25.330          H  
ATOM  14449  HA  ILE A 947      48.147   5.526 194.939  1.00 24.340          H  
ATOM  14450  HB  ILE A 947      46.523   3.134 194.004  1.00 34.470          H  
ATOM  14451 1HG1 ILE A 947      48.890   4.532 192.762  1.00 34.470          H  
ATOM  14452 2HG1 ILE A 947      49.054   3.158 193.862  1.00 34.470          H  
ATOM  14453 1HG2 ILE A 947      46.064   4.578 191.977  1.00 34.470          H  
ATOM  14454 2HG2 ILE A 947      45.350   5.309 193.385  1.00 34.470          H  
ATOM  14455 3HG2 ILE A 947      46.876   5.936 192.735  1.00 34.470          H  
ATOM  14456 1HD1 ILE A 947      49.154   2.498 191.575  1.00 34.470          H  
ATOM  14457 2HD1 ILE A 947      47.749   1.778 192.323  1.00 34.470          H  
ATOM  14458 3HD1 ILE A 947      47.590   3.148 191.223  1.00 34.470          H  
ATOM  14459  N   ALA A 948      45.321   4.527 196.322  1.00 20.750          N  
ATOM  14460  CA  ALA A 948      44.087   4.980 196.943  1.00 20.850          C  
ATOM  14461  C   ALA A 948      44.380   5.989 198.069  1.00 21.090          C  
ATOM  14462  O   ALA A 948      43.604   6.916 198.297  1.00 20.920          O  
ATOM  14463  CB  ALA A 948      43.315   3.785 197.482  1.00 29.150          C  
ATOM  14464  H   ALA A 948      45.557   3.528 196.361  1.00 24.900          H  
ATOM  14465  HA  ALA A 948      43.488   5.482 196.185  1.00 25.020          H  
ATOM  14466 1HB  ALA A 948      42.386   4.129 197.919  1.00 34.980          H  
ATOM  14467 2HB  ALA A 948      43.103   3.088 196.667  1.00 34.980          H  
ATOM  14468 3HB  ALA A 948      43.919   3.280 198.238  1.00 34.980          H  
ATOM  14469  N   GLY A 949      45.500   5.780 198.774  1.00 21.560          N  
ATOM  14470  CA  GLY A 949      45.969   6.624 199.868  1.00 21.860          C  
ATOM  14471  C   GLY A 949      46.963   7.721 199.430  1.00 21.460          C  
ATOM  14472  O   GLY A 949      46.604   8.897 199.327  1.00 21.480          O  
ATOM  14473  H   GLY A 949      46.027   4.928 198.573  1.00 25.870          H  
ATOM  14474 1HA  GLY A 949      45.111   7.085 200.354  1.00 26.230          H  
ATOM  14475 2HA  GLY A 949      46.448   5.988 200.611  1.00 26.230          H  
ATOM  14476  N   ALA A 950      48.244   7.340 199.281  1.00 21.190          N  
ATOM  14477  CA  ALA A 950      49.352   8.235 198.947  1.00 20.940          C  
ATOM  14478  C   ALA A 950      49.192   8.911 197.604  1.00 20.300          C  
ATOM  14479  O   ALA A 950      49.618  10.053 197.396  1.00 20.350          O  
ATOM  14480  CB  ALA A 950      50.635   7.460 198.933  1.00 29.420          C  
ATOM  14481  H   ALA A 950      48.446   6.350 199.318  1.00 25.430          H  
ATOM  14482  HA  ALA A 950      49.399   9.000 199.711  1.00 25.130          H  
ATOM  14483 1HB  ALA A 950      51.448   8.122 198.747  1.00 35.300          H  
ATOM  14484 2HB  ALA A 950      50.755   7.011 199.846  1.00 35.300          H  
ATOM  14485 3HB  ALA A 950      50.594   6.704 198.171  1.00 35.300          H  
ATOM  14486  N   GLY A 951      48.636   8.185 196.664  1.00 19.750          N  
ATOM  14487  CA  GLY A 951      48.473   8.704 195.330  1.00 19.110          C  
ATOM  14488  C   GLY A 951      49.833   8.975 194.713  1.00 19.140          C  
ATOM  14489  O   GLY A 951      50.684   8.090 194.605  1.00 19.570          O  
ATOM  14490  H   GLY A 951      48.370   7.224 196.890  1.00 23.700          H  
ATOM  14491 1HA  GLY A 951      47.917   7.989 194.723  1.00 22.930          H  
ATOM  14492 2HA  GLY A 951      47.888   9.622 195.371  1.00 22.930          H  
ATOM  14493  N   TRP A 952      50.066  10.220 194.317  1.00 18.780          N  
ATOM  14494  CA  TRP A 952      51.327  10.594 193.677  1.00 18.830          C  
ATOM  14495  C   TRP A 952      52.489  10.646 194.654  1.00 19.460          C  
ATOM  14496  O   TRP A 952      53.632  10.854 194.244  1.00 19.750          O  
ATOM  14497  CB  TRP A 952      51.192  11.927 192.942  1.00 26.340          C  
ATOM  14498  CG  TRP A 952      50.757  13.058 193.770  1.00 26.340          C  
ATOM  14499  CD1 TRP A 952      49.481  13.474 193.978  1.00 26.340          C  
ATOM  14500  CD2 TRP A 952      51.598  13.993 194.455  1.00 26.340          C  
ATOM  14501  NE1 TRP A 952      49.476  14.582 194.756  1.00 26.340          N  
ATOM  14502  CE2 TRP A 952      50.762  14.919 195.057  1.00 26.340          C  
ATOM  14503  CE3 TRP A 952      52.980  14.125 194.592  1.00 26.340          C  
ATOM  14504  CZ2 TRP A 952      51.251  15.963 195.798  1.00 26.340          C  
ATOM  14505  CZ3 TRP A 952      53.474  15.174 195.331  1.00 26.340          C  
ATOM  14506  CH2 TRP A 952      52.631  16.070 195.921  1.00 26.340          C  
ATOM  14507  H   TRP A 952      49.364  10.928 194.480  1.00 22.540          H  
ATOM  14508  HA  TRP A 952      51.564   9.835 192.931  1.00 22.600          H  
ATOM  14509 1HB  TRP A 952      52.157  12.192 192.517  1.00 31.610          H  
ATOM  14510 2HB  TRP A 952      50.513  11.846 192.122  1.00 31.610          H  
ATOM  14511  HD1 TRP A 952      48.594  12.997 193.575  1.00 31.610          H  
ATOM  14512  HE1 TRP A 952      48.653  15.087 195.054  1.00 31.610          H  
ATOM  14513  HE3 TRP A 952      53.657  13.412 194.122  1.00 31.610          H  
ATOM  14514  HZ2 TRP A 952      50.596  16.693 196.270  1.00 31.610          H  
ATOM  14515  HZ3 TRP A 952      54.552  15.269 195.433  1.00 31.610          H  
ATOM  14516  HH2 TRP A 952      53.054  16.889 196.499  1.00 31.610          H  
ATOM  14517  N   THR A 953      52.207  10.460 195.945  1.00 19.770          N  
ATOM  14518  CA  THR A 953      53.250  10.473 196.942  1.00 20.400          C  
ATOM  14519  C   THR A 953      53.682   9.048 197.285  1.00 21.030          C  
ATOM  14520  O   THR A 953      54.559   8.843 198.116  1.00 21.580          O  
ATOM  14521  CB  THR A 953      52.821  11.228 198.225  1.00 28.310          C  
ATOM  14522  OG1 THR A 953      51.735  10.564 198.872  1.00 28.310          O  
ATOM  14523  CG2 THR A 953      52.371  12.633 197.877  1.00 28.310          C  
ATOM  14524  H   THR A 953      51.241  10.307 196.240  1.00 23.720          H  
ATOM  14525  HA  THR A 953      54.109  10.985 196.524  1.00 24.480          H  
ATOM  14526  HB  THR A 953      53.669  11.277 198.913  1.00 33.970          H  
ATOM  14527  HG1 THR A 953      50.973  10.551 198.261  1.00 33.970          H  
ATOM  14528 1HG2 THR A 953      52.081  13.159 198.778  1.00 33.970          H  
ATOM  14529 2HG2 THR A 953      53.177  13.158 197.401  1.00 33.970          H  
ATOM  14530 3HG2 THR A 953      51.521  12.585 197.200  1.00 33.970          H  
ATOM  14531  N   ALA A 954      53.113   8.029 196.631  1.00 21.010          N  
ATOM  14532  CA  ALA A 954      53.471   6.646 196.971  1.00 21.660          C  
ATOM  14533  C   ALA A 954      54.983   6.396 196.826  1.00 21.850          C  
ATOM  14534  O   ALA A 954      55.596   5.698 197.638  1.00 22.480          O  
ATOM  14535  CB  ALA A 954      52.693   5.693 196.092  1.00 30.060          C  
ATOM  14536  H   ALA A 954      52.395   8.205 195.920  1.00 25.210          H  
ATOM  14537  HA  ALA A 954      53.204   6.470 198.009  1.00 25.990          H  
ATOM  14538 1HB  ALA A 954      52.938   4.668 196.354  1.00 36.080          H  
ATOM  14539 2HB  ALA A 954      51.620   5.854 196.216  1.00 36.080          H  
ATOM  14540 3HB  ALA A 954      52.960   5.879 195.064  1.00 36.080          H  
ATOM  14541  N   GLY A 955      55.603   7.023 195.829  1.00 21.340          N  
ATOM  14542  CA  GLY A 955      57.034   6.912 195.574  1.00 21.550          C  
ATOM  14543  C   GLY A 955      57.897   7.873 196.406  1.00 21.750          C  
ATOM  14544  O   GLY A 955      59.111   7.942 196.211  1.00 21.990          O  
ATOM  14545  H   GLY A 955      55.042   7.526 195.142  1.00 25.610          H  
ATOM  14546 1HA  GLY A 955      57.360   5.901 195.774  1.00 25.860          H  
ATOM  14547 2HA  GLY A 955      57.208   7.096 194.513  1.00 25.860          H  
ATOM  14548  N   LEU A 956      57.282   8.632 197.317  1.00 21.710          N  
ATOM  14549  CA  LEU A 956      57.981   9.613 198.142  1.00 21.930          C  
ATOM  14550  C   LEU A 956      58.065   9.196 199.616  1.00 22.660          C  
ATOM  14551  O   LEU A 956      58.018  10.050 200.504  1.00 23.170          O  
ATOM  14552  CB  LEU A 956      57.296  10.982 198.040  1.00 30.610          C  
ATOM  14553  CG  LEU A 956      57.199  11.618 196.621  1.00 30.610          C  
ATOM  14554  CD1 LEU A 956      56.408  12.921 196.726  1.00 30.610          C  
ATOM  14555  CD2 LEU A 956      58.592  11.874 196.037  1.00 30.610          C  
ATOM  14556  H   LEU A 956      56.274   8.535 197.466  1.00 26.050          H  
ATOM  14557  HA  LEU A 956      59.003   9.697 197.782  1.00 26.320          H  
ATOM  14558 1HB  LEU A 956      56.283  10.873 198.425  1.00 36.740          H  
ATOM  14559 2HB  LEU A 956      57.830  11.680 198.681  1.00 36.740          H  
ATOM  14560  HG  LEU A 956      56.650  10.943 195.961  1.00 36.740          H  
ATOM  14561 1HD1 LEU A 956      56.309  13.366 195.738  1.00 36.740          H  
ATOM  14562 2HD1 LEU A 956      55.433  12.727 197.128  1.00 36.740          H  
ATOM  14563 3HD1 LEU A 956      56.934  13.610 197.383  1.00 36.740          H  
ATOM  14564 1HD2 LEU A 956      58.488  12.323 195.049  1.00 36.740          H  
ATOM  14565 2HD2 LEU A 956      59.143  12.554 196.686  1.00 36.740          H  
ATOM  14566 3HD2 LEU A 956      59.142  10.941 195.940  1.00 36.740          H  
ATOM  14567  N   SER A 957      58.223   7.896 199.876  1.00 22.680          N  
ATOM  14568  CA  SER A 957      58.276   7.340 201.232  1.00 23.360          C  
ATOM  14569  C   SER A 957      56.946   7.478 201.993  1.00 23.520          C  
ATOM  14570  O   SER A 957      56.053   6.656 201.801  1.00 23.340          O  
ATOM  14571  CB  SER A 957      59.434   7.936 202.022  1.00 32.430          C  
ATOM  14572  OG  SER A 957      59.663   7.199 203.189  1.00 32.430          O  
ATOM  14573  H   SER A 957      58.280   7.257 199.096  1.00 27.220          H  
ATOM  14574  HA  SER A 957      58.480   6.273 201.138  1.00 28.030          H  
ATOM  14575 1HB  SER A 957      60.330   7.916 201.401  1.00 38.920          H  
ATOM  14576 2HB  SER A 957      59.252   8.969 202.278  1.00 38.920          H  
ATOM  14577  HG  SER A 957      60.383   7.641 203.646  1.00 38.920          H  
ATOM  14578  N   SER A 958      56.815   8.436 202.910  1.00 23.960          N  
ATOM  14579  CA  SER A 958      55.576   8.558 203.685  1.00 24.190          C  
ATOM  14580  C   SER A 958      54.351   8.717 202.786  1.00 23.540          C  
ATOM  14581  O   SER A 958      54.370   9.454 201.800  1.00 23.010          O  
ATOM  14582  CB  SER A 958      55.648   9.748 204.629  1.00 33.770          C  
ATOM  14583  OG  SER A 958      56.654   9.584 205.596  1.00 33.770          O  
ATOM  14584  H   SER A 958      57.562   9.099 203.055  1.00 28.750          H  
ATOM  14585  HA  SER A 958      55.450   7.648 204.272  1.00 29.030          H  
ATOM  14586 1HB  SER A 958      55.835  10.652 204.053  1.00 40.530          H  
ATOM  14587 2HB  SER A 958      54.683   9.870 205.123  1.00 40.530          H  
ATOM  14588  HG  SER A 958      56.600  10.355 206.168  1.00 40.530          H  
ATOM  14589  N   PHE A 959      53.258   8.051 203.160  1.00 23.650          N  
ATOM  14590  CA  PHE A 959      52.027   8.106 202.376  1.00 23.120          C  
ATOM  14591  C   PHE A 959      51.054   9.196 202.797  1.00 23.020          C  
ATOM  14592  O   PHE A 959      50.576   9.212 203.933  1.00 23.600          O  
ATOM  14593  CB  PHE A 959      51.304   6.750 202.450  1.00 32.580          C  
ATOM  14594  CG  PHE A 959      51.989   5.579 201.692  1.00 32.580          C  
ATOM  14595  CD1 PHE A 959      53.160   5.744 200.946  1.00 32.580          C  
ATOM  14596  CD2 PHE A 959      51.420   4.325 201.707  1.00 32.580          C  
ATOM  14597  CE1 PHE A 959      53.718   4.702 200.275  1.00 32.580          C  
ATOM  14598  CE2 PHE A 959      51.995   3.276 201.019  1.00 32.580          C  
ATOM  14599  CZ  PHE A 959      53.146   3.474 200.302  1.00 32.580          C  
ATOM  14600  H   PHE A 959      53.296   7.472 203.986  1.00 28.380          H  
ATOM  14601  HA  PHE A 959      52.292   8.316 201.339  1.00 27.740          H  
ATOM  14602 1HB  PHE A 959      51.210   6.461 203.493  1.00 39.100          H  
ATOM  14603 2HB  PHE A 959      50.285   6.866 202.071  1.00 39.100          H  
ATOM  14604  HD1 PHE A 959      53.666   6.704 200.880  1.00 39.100          H  
ATOM  14605  HD2 PHE A 959      50.509   4.175 202.273  1.00 39.100          H  
ATOM  14606  HE1 PHE A 959      54.637   4.872 199.710  1.00 39.100          H  
ATOM  14607  HE2 PHE A 959      51.539   2.289 201.040  1.00 39.100          H  
ATOM  14608  HZ  PHE A 959      53.600   2.658 199.753  1.00 39.100          H  
ATOM  14609  N   ALA A 960      50.755  10.089 201.856  1.00 22.330          N  
ATOM  14610  CA  ALA A 960      49.824  11.194 202.046  1.00 22.250          C  
ATOM  14611  C   ALA A 960      48.374  10.713 202.062  1.00 22.000          C  
ATOM  14612  O   ALA A 960      48.068   9.614 201.623  1.00 21.430          O  
ATOM  14613  CB  ALA A 960      50.004  12.216 200.949  1.00 31.180          C  
ATOM  14614  H   ALA A 960      51.243  10.036 200.957  1.00 26.800          H  
ATOM  14615  HA  ALA A 960      50.043  11.654 203.010  1.00 26.700          H  
ATOM  14616 1HB  ALA A 960      49.329  13.052 201.113  1.00 37.420          H  
ATOM  14617 2HB  ALA A 960      51.031  12.572 200.952  1.00 37.420          H  
ATOM  14618 3HB  ALA A 960      49.780  11.753 199.989  1.00 37.420          H  
ATOM  14619  N   ALA A 961      47.485  11.512 202.638  1.00 22.460          N  
ATOM  14620  CA  ALA A 961      46.045  11.236 202.615  1.00 22.330          C  
ATOM  14621  C   ALA A 961      45.344  11.974 201.459  1.00 21.760          C  
ATOM  14622  O   ALA A 961      44.742  13.025 201.695  1.00 21.820          O  
ATOM  14623  CB  ALA A 961      45.419  11.633 203.935  1.00 31.310          C  
ATOM  14624  H   ALA A 961      47.803  12.375 203.053  1.00 26.950          H  
ATOM  14625  HA  ALA A 961      45.909  10.165 202.456  1.00 26.800          H  
ATOM  14626 1HB  ALA A 961      44.356  11.396 203.920  1.00 37.580          H  
ATOM  14627 2HB  ALA A 961      45.903  11.080 204.743  1.00 37.580          H  
ATOM  14628 3HB  ALA A 961      45.550  12.701 204.098  1.00 37.580          H  
ATOM  14629  N   ILE A 962      45.471  11.495 200.216  1.00 21.300          N  
ATOM  14630  CA  ILE A 962      44.921  12.229 199.073  1.00 20.790          C  
ATOM  14631  C   ILE A 962      43.776  11.476 198.370  1.00 20.860          C  
ATOM  14632  O   ILE A 962      44.030  10.437 197.778  1.00 20.860          O  
ATOM  14633  CB  ILE A 962      46.046  12.496 198.049  1.00 29.310          C  
ATOM  14634  CG1 ILE A 962      47.148  13.350 198.735  1.00 29.310          C  
ATOM  14635  CG2 ILE A 962      45.483  13.167 196.774  1.00 29.310          C  
ATOM  14636  CD1 ILE A 962      48.411  13.514 197.936  1.00 29.310          C  
ATOM  14637  H   ILE A 962      45.944  10.594 200.040  1.00 25.560          H  
ATOM  14638  HA  ILE A 962      44.589  13.194 199.423  1.00 24.950          H  
ATOM  14639  HB  ILE A 962      46.505  11.541 197.770  1.00 35.170          H  
ATOM  14640 1HG1 ILE A 962      46.744  14.335 198.952  1.00 35.170          H  
ATOM  14641 2HG1 ILE A 962      47.409  12.874 199.667  1.00 35.170          H  
ATOM  14642 1HG2 ILE A 962      46.274  13.337 196.052  1.00 35.170          H  
ATOM  14643 2HG2 ILE A 962      44.734  12.528 196.312  1.00 35.170          H  
ATOM  14644 3HG2 ILE A 962      45.035  14.116 197.044  1.00 35.170          H  
ATOM  14645 1HD1 ILE A 962      49.129  14.111 198.500  1.00 35.170          H  
ATOM  14646 2HD1 ILE A 962      48.841  12.531 197.734  1.00 35.170          H  
ATOM  14647 3HD1 ILE A 962      48.198  14.008 197.017  1.00 35.170          H  
ATOM  14648  N   PRO A 963      42.528  11.979 198.357  1.00 21.020          N  
ATOM  14649  CA  PRO A 963      41.394  11.327 197.722  1.00 21.160          C  
ATOM  14650  C   PRO A 963      41.756  11.013 196.283  1.00 20.520          C  
ATOM  14651  O   PRO A 963      42.333  11.889 195.615  1.00 19.930          O  
ATOM  14652  CB  PRO A 963      40.291  12.379 197.829  1.00 31.740          C  
ATOM  14653  CG  PRO A 963      40.672  13.192 199.059  1.00 31.740          C  
ATOM  14654  CD  PRO A 963      42.191  13.253 199.023  1.00 31.740          C  
ATOM  14655  HA  PRO A 963      41.150  10.402 198.275  1.00 25.390          H  
ATOM  14656 1HB  PRO A 963      40.257  12.983 196.916  1.00 38.090          H  
ATOM  14657 2HB  PRO A 963      39.317  11.895 197.924  1.00 38.090          H  
ATOM  14658 1HG  PRO A 963      40.194  14.180 199.044  1.00 38.090          H  
ATOM  14659 2HG  PRO A 963      40.314  12.681 199.972  1.00 38.090          H  
ATOM  14660 1HD  PRO A 963      42.542  14.116 198.431  1.00 38.090          H  
ATOM  14661 2HD  PRO A 963      42.557  13.280 200.067  1.00 38.090          H  
ATOM  14662  N   PHE A 964      41.374   9.847 195.777  1.00 20.680          N  
ATOM  14663  CA  PHE A 964      41.725   9.457 194.408  1.00 20.110          C  
ATOM  14664  C   PHE A 964      41.464  10.581 193.399  1.00 19.600          C  
ATOM  14665  O   PHE A 964      42.288  10.849 192.529  1.00 18.960          O  
ATOM  14666  CB  PHE A 964      40.999   8.187 193.970  1.00 28.380          C  
ATOM  14667  CG  PHE A 964      41.453   7.706 192.620  1.00 28.380          C  
ATOM  14668  CD1 PHE A 964      42.630   6.968 192.513  1.00 28.380          C  
ATOM  14669  CD2 PHE A 964      40.744   7.979 191.473  1.00 28.380          C  
ATOM  14670  CE1 PHE A 964      43.068   6.523 191.298  1.00 28.380          C  
ATOM  14671  CE2 PHE A 964      41.185   7.524 190.262  1.00 28.380          C  
ATOM  14672  CZ  PHE A 964      42.348   6.797 190.182  1.00 28.380          C  
ATOM  14673  H   PHE A 964      40.881   9.187 196.394  1.00 24.820          H  
ATOM  14674  HA  PHE A 964      42.793   9.238 194.394  1.00 24.130          H  
ATOM  14675 1HB  PHE A 964      41.173   7.392 194.699  1.00 34.060          H  
ATOM  14676 2HB  PHE A 964      39.927   8.367 193.922  1.00 34.060          H  
ATOM  14677  HD1 PHE A 964      43.209   6.751 193.415  1.00 34.060          H  
ATOM  14678  HD2 PHE A 964      39.834   8.566 191.538  1.00 34.060          H  
ATOM  14679  HE1 PHE A 964      43.990   5.953 191.225  1.00 34.060          H  
ATOM  14680  HE2 PHE A 964      40.627   7.743 189.359  1.00 34.060          H  
ATOM  14681  HZ  PHE A 964      42.691   6.449 189.219  1.00 34.060          H  
ATOM  14682  N   ALA A 965      40.314  11.245 193.502  1.00 19.950          N  
ATOM  14683  CA  ALA A 965      39.964  12.303 192.560  1.00 19.580          C  
ATOM  14684  C   ALA A 965      41.000  13.437 192.555  1.00 19.120          C  
ATOM  14685  O   ALA A 965      41.259  14.042 191.509  1.00 18.570          O  
ATOM  14686  CB  ALA A 965      38.600  12.854 192.903  1.00 27.560          C  
ATOM  14687  H   ALA A 965      39.683  11.001 194.251  1.00 23.940          H  
ATOM  14688  HA  ALA A 965      39.935  11.867 191.559  1.00 23.500          H  
ATOM  14689 1HB  ALA A 965      38.318  13.623 192.179  1.00 33.070          H  
ATOM  14690 2HB  ALA A 965      37.899  12.043 192.874  1.00 33.070          H  
ATOM  14691 3HB  ALA A 965      38.618  13.290 193.897  1.00 33.070          H  
ATOM  14692  N   GLN A 966      41.603  13.729 193.713  1.00 19.410          N  
ATOM  14693  CA  GLN A 966      42.581  14.795 193.811  1.00 19.120          C  
ATOM  14694  C   GLN A 966      43.887  14.343 193.174  1.00 18.480          C  
ATOM  14695  O   GLN A 966      44.626  15.168 192.616  1.00 18.050          O  
ATOM  14696  CB  GLN A 966      42.773  15.212 195.264  1.00 26.880          C  
ATOM  14697  CG  GLN A 966      41.553  15.875 195.884  1.00 26.880          C  
ATOM  14698  CD  GLN A 966      41.189  17.162 195.179  1.00 26.880          C  
ATOM  14699  OE1 GLN A 966      42.068  17.961 194.851  1.00 26.880          O  
ATOM  14700  NE2 GLN A 966      39.906  17.386 194.945  1.00 26.880          N  
ATOM  14701  H   GLN A 966      41.423  13.178 194.552  1.00 23.290          H  
ATOM  14702  HA  GLN A 966      42.217  15.651 193.248  1.00 22.940          H  
ATOM  14703 1HB  GLN A 966      42.991  14.331 195.856  1.00 32.260          H  
ATOM  14704 2HB  GLN A 966      43.622  15.886 195.351  1.00 32.260          H  
ATOM  14705 1HG  GLN A 966      40.711  15.194 195.802  1.00 32.260          H  
ATOM  14706 2HG  GLN A 966      41.754  16.098 196.932  1.00 32.260          H  
ATOM  14707 1HE2 GLN A 966      39.626  18.231 194.490  1.00 32.260          H  
ATOM  14708 2HE2 GLN A 966      39.204  16.725 195.213  1.00 32.260          H  
ATOM  14709  N   SER A 967      44.163  13.033 193.251  1.00 18.500          N  
ATOM  14710  CA  SER A 967      45.358  12.459 192.639  1.00 18.020          C  
ATOM  14711  C   SER A 967      45.256  12.647 191.123  1.00 17.420          C  
ATOM  14712  O   SER A 967      46.236  13.008 190.462  1.00 16.930          O  
ATOM  14713  CB  SER A 967      45.497  10.984 193.003  1.00 25.420          C  
ATOM  14714  OG  SER A 967      45.734  10.829 194.373  1.00 25.420          O  
ATOM  14715  H   SER A 967      43.520  12.431 193.780  1.00 22.200          H  
ATOM  14716  HA  SER A 967      46.232  12.998 193.000  1.00 21.620          H  
ATOM  14717 1HB  SER A 967      44.611  10.443 192.729  1.00 30.500          H  
ATOM  14718 2HB  SER A 967      46.305  10.551 192.446  1.00 30.500          H  
ATOM  14719  HG  SER A 967      45.656   9.885 194.557  1.00 30.500          H  
ATOM  14720  N   ILE A 968      44.047  12.446 190.593  1.00 17.530          N  
ATOM  14721  CA  ILE A 968      43.754  12.640 189.177  1.00 17.040          C  
ATOM  14722  C   ILE A 968      43.970  14.104 188.750  1.00 16.780          C  
ATOM  14723  O   ILE A 968      44.543  14.369 187.684  1.00 16.230          O  
ATOM  14724  CB  ILE A 968      42.322  12.131 188.862  1.00 24.050          C  
ATOM  14725  CG1 ILE A 968      42.224  10.571 189.029  1.00 24.050          C  
ATOM  14726  CG2 ILE A 968      41.866  12.571 187.532  1.00 24.050          C  
ATOM  14727  CD1 ILE A 968      43.089   9.724 188.064  1.00 24.050          C  
ATOM  14728  H   ILE A 968      43.318  12.098 191.229  1.00 21.040          H  
ATOM  14729  HA  ILE A 968      44.458  12.047 188.605  1.00 20.450          H  
ATOM  14730  HB  ILE A 968      41.642  12.547 189.596  1.00 28.860          H  
ATOM  14731 1HG1 ILE A 968      42.516  10.316 190.048  1.00 28.860          H  
ATOM  14732 2HG1 ILE A 968      41.186  10.286 188.894  1.00 28.860          H  
ATOM  14733 1HG2 ILE A 968      40.851  12.227 187.361  1.00 28.860          H  
ATOM  14734 2HG2 ILE A 968      41.889  13.633 187.516  1.00 28.860          H  
ATOM  14735 3HG2 ILE A 968      42.519  12.175 186.776  1.00 28.860          H  
ATOM  14736 1HD1 ILE A 968      42.928   8.688 188.269  1.00 28.860          H  
ATOM  14737 2HD1 ILE A 968      42.807   9.920 187.035  1.00 28.860          H  
ATOM  14738 3HD1 ILE A 968      44.142   9.938 188.191  1.00 28.860          H  
ATOM  14739  N   PHE A 969      43.510  15.053 189.563  1.00 17.240          N  
ATOM  14740  CA  PHE A 969      43.698  16.472 189.265  1.00 17.160          C  
ATOM  14741  C   PHE A 969      45.201  16.825 189.234  1.00 16.740          C  
ATOM  14742  O   PHE A 969      45.655  17.563 188.345  1.00 16.380          O  
ATOM  14743  CB  PHE A 969      42.958  17.298 190.307  1.00 24.060          C  
ATOM  14744  CG  PHE A 969      41.437  17.069 190.309  1.00 24.060          C  
ATOM  14745  CD1 PHE A 969      40.739  16.507 189.217  1.00 24.060          C  
ATOM  14746  CD2 PHE A 969      40.702  17.395 191.433  1.00 24.060          C  
ATOM  14747  CE1 PHE A 969      39.391  16.293 189.284  1.00 24.060          C  
ATOM  14748  CE2 PHE A 969      39.342  17.171 191.476  1.00 24.060          C  
ATOM  14749  CZ  PHE A 969      38.702  16.621 190.401  1.00 24.060          C  
ATOM  14750  H   PHE A 969      42.962  14.772 190.386  1.00 20.690          H  
ATOM  14751  HA  PHE A 969      43.306  16.688 188.277  1.00 20.590          H  
ATOM  14752 1HB  PHE A 969      43.340  17.047 191.297  1.00 28.870          H  
ATOM  14753 2HB  PHE A 969      43.150  18.342 190.148  1.00 28.870          H  
ATOM  14754  HD1 PHE A 969      41.251  16.224 188.316  1.00 28.870          H  
ATOM  14755  HD2 PHE A 969      41.211  17.828 192.296  1.00 28.870          H  
ATOM  14756  HE1 PHE A 969      38.870  15.863 188.446  1.00 28.870          H  
ATOM  14757  HE2 PHE A 969      38.767  17.424 192.363  1.00 28.870          H  
ATOM  14758  HZ  PHE A 969      37.639  16.452 190.444  1.00 28.870          H  
ATOM  14759  N   TYR A 970      45.974  16.289 190.193  1.00 16.850          N  
ATOM  14760  CA  TYR A 970      47.428  16.491 190.230  1.00 16.600          C  
ATOM  14761  C   TYR A 970      48.033  16.037 188.912  1.00 15.970          C  
ATOM  14762  O   TYR A 970      48.853  16.739 188.298  1.00 15.680          O  
ATOM  14763  CB  TYR A 970      48.078  15.712 191.377  1.00 23.340          C  
ATOM  14764  CG  TYR A 970      49.596  15.784 191.404  1.00 23.340          C  
ATOM  14765  CD1 TYR A 970      50.238  16.840 192.021  1.00 23.340          C  
ATOM  14766  CD2 TYR A 970      50.343  14.777 190.798  1.00 23.340          C  
ATOM  14767  CE1 TYR A 970      51.615  16.887 192.040  1.00 23.340          C  
ATOM  14768  CE2 TYR A 970      51.711  14.828 190.814  1.00 23.340          C  
ATOM  14769  CZ  TYR A 970      52.350  15.874 191.432  1.00 23.340          C  
ATOM  14770  OH  TYR A 970      53.724  15.922 191.449  1.00 23.340          O  
ATOM  14771  H   TYR A 970      45.531  15.740 190.936  1.00 20.220          H  
ATOM  14772  HA  TYR A 970      47.633  17.554 190.350  1.00 19.920          H  
ATOM  14773 1HB  TYR A 970      47.704  16.082 192.328  1.00 28.010          H  
ATOM  14774 2HB  TYR A 970      47.802  14.674 191.314  1.00 28.010          H  
ATOM  14775  HD1 TYR A 970      49.659  17.628 192.497  1.00 28.010          H  
ATOM  14776  HD2 TYR A 970      49.844  13.947 190.310  1.00 28.010          H  
ATOM  14777  HE1 TYR A 970      52.122  17.715 192.530  1.00 28.010          H  
ATOM  14778  HE2 TYR A 970      52.291  14.037 190.338  1.00 28.010          H  
ATOM  14779  HH  TYR A 970      54.010  16.690 191.949  1.00 28.010          H  
ATOM  14780  N   ARG A 971      47.647  14.834 188.486  1.00 15.850          N  
ATOM  14781  CA  ARG A 971      48.181  14.296 187.259  1.00 15.350          C  
ATOM  14782  C   ARG A 971      47.873  15.179 186.064  1.00 14.930          C  
ATOM  14783  O   ARG A 971      48.743  15.399 185.225  1.00 14.510          O  
ATOM  14784  CB  ARG A 971      47.576  12.956 186.942  1.00 21.690          C  
ATOM  14785  CG  ARG A 971      48.234  11.721 187.441  1.00 21.690          C  
ATOM  14786  CD  ARG A 971      48.104  11.385 188.819  1.00 21.690          C  
ATOM  14787  NE  ARG A 971      48.792  10.116 189.036  1.00 21.690          N  
ATOM  14788  CZ  ARG A 971      49.053   9.550 190.226  1.00 21.690          C  
ATOM  14789  NH1 ARG A 971      48.694  10.159 191.311  1.00 21.690          N  
ATOM  14790  NH2 ARG A 971      49.675   8.388 190.291  1.00 21.690          N  
ATOM  14791  H   ARG A 971      47.000  14.283 189.057  1.00 19.020          H  
ATOM  14792  HA  ARG A 971      49.260  14.194 187.367  1.00 18.420          H  
ATOM  14793 1HB  ARG A 971      46.553  12.930 187.292  1.00 26.030          H  
ATOM  14794 2HB  ARG A 971      47.551  12.869 185.864  1.00 26.030          H  
ATOM  14795 1HG  ARG A 971      47.745  10.937 186.957  1.00 26.030          H  
ATOM  14796 2HG  ARG A 971      49.269  11.705 187.185  1.00 26.030          H  
ATOM  14797 1HD  ARG A 971      48.538  12.151 189.457  1.00 26.030          H  
ATOM  14798 2HD  ARG A 971      47.052  11.239 189.040  1.00 26.030          H  
ATOM  14799  HE  ARG A 971      49.073   9.610 188.176  1.00 26.030          H  
ATOM  14800 1HH1 ARG A 971      48.243  11.066 191.243  1.00 26.030          H  
ATOM  14801 2HH1 ARG A 971      48.896   9.747 192.211  1.00 26.030          H  
ATOM  14802 1HH2 ARG A 971      49.967   7.928 189.439  1.00 26.030          H  
ATOM  14803 2HH2 ARG A 971      49.880   7.960 191.181  1.00 26.030          H  
ATOM  14804  N   LEU A 972      46.667  15.747 185.986  1.00 15.130          N  
ATOM  14805  CA  LEU A 972      46.360  16.616 184.851  1.00 14.870          C  
ATOM  14806  C   LEU A 972      47.335  17.793 184.761  1.00 14.830          C  
ATOM  14807  O   LEU A 972      47.776  18.179 183.671  1.00 14.480          O  
ATOM  14808  CB  LEU A 972      45.024  17.292 184.979  1.00 20.920          C  
ATOM  14809  CG  LEU A 972      44.584  18.065 183.728  1.00 20.920          C  
ATOM  14810  CD1 LEU A 972      44.217  17.116 182.566  1.00 20.920          C  
ATOM  14811  CD2 LEU A 972      43.586  19.044 184.082  1.00 20.920          C  
ATOM  14812  H   LEU A 972      45.950  15.496 186.677  1.00 18.160          H  
ATOM  14813  HA  LEU A 972      46.424  16.020 183.950  1.00 17.840          H  
ATOM  14814 1HB  LEU A 972      44.331  16.549 185.193  1.00 25.110          H  
ATOM  14815 2HB  LEU A 972      45.063  17.986 185.819  1.00 25.110          H  
ATOM  14816  HG  LEU A 972      45.412  18.601 183.384  1.00 25.110          H  
ATOM  14817 1HD1 LEU A 972      43.964  17.701 181.689  1.00 25.110          H  
ATOM  14818 2HD1 LEU A 972      45.047  16.470 182.319  1.00 25.110          H  
ATOM  14819 3HD1 LEU A 972      43.364  16.522 182.841  1.00 25.110          H  
ATOM  14820 1HD2 LEU A 972      43.334  19.609 183.235  1.00 25.110          H  
ATOM  14821 2HD2 LEU A 972      42.735  18.646 184.490  1.00 25.110          H  
ATOM  14822 3HD2 LEU A 972      44.060  19.668 184.788  1.00 25.110          H  
ATOM  14823  N   ASN A 973      47.719  18.359 185.912  1.00 15.270          N  
ATOM  14824  CA  ASN A 973      48.657  19.477 185.857  1.00 15.380          C  
ATOM  14825  C   ASN A 973      49.963  18.995 185.191  1.00 14.990          C  
ATOM  14826  O   ASN A 973      50.612  19.740 184.448  1.00 14.900          O  
ATOM  14827  CB  ASN A 973      48.883  20.107 187.228  1.00 21.490          C  
ATOM  14828  CG  ASN A 973      47.695  21.002 187.717  1.00 21.490          C  
ATOM  14829  OD1 ASN A 973      46.847  21.469 186.928  1.00 21.490          O  
ATOM  14830  ND2 ASN A 973      47.665  21.251 189.008  1.00 21.490          N  
ATOM  14831  H   ASN A 973      47.299  18.039 186.795  1.00 18.320          H  
ATOM  14832  HA  ASN A 973      48.233  20.249 185.213  1.00 18.460          H  
ATOM  14833 1HB  ASN A 973      49.042  19.316 187.961  1.00 25.790          H  
ATOM  14834 2HB  ASN A 973      49.787  20.711 187.201  1.00 25.790          H  
ATOM  14835 1HD2 ASN A 973      46.951  21.840 189.392  1.00 25.790          H  
ATOM  14836 2HD2 ASN A 973      48.366  20.867 189.610  1.00 25.790          H  
ATOM  14837  N   GLY A 974      50.282  17.704 185.358  1.00 14.850          N  
ATOM  14838  CA  GLY A 974      51.459  17.061 184.771  1.00 14.620          C  
ATOM  14839  C   GLY A 974      51.321  16.788 183.252  1.00 14.100          C  
ATOM  14840  O   GLY A 974      52.261  16.299 182.617  1.00 13.980          O  
ATOM  14841  H   GLY A 974      49.709  17.144 186.009  1.00 17.820          H  
ATOM  14842 1HA  GLY A 974      52.338  17.676 184.955  1.00 17.540          H  
ATOM  14843 2HA  GLY A 974      51.620  16.113 185.283  1.00 17.540          H  
ATOM  14844  N   VAL A 975      50.157  17.131 182.675  1.00 13.870          N  
ATOM  14845  CA  VAL A 975      49.838  16.966 181.257  1.00 13.430          C  
ATOM  14846  C   VAL A 975      49.937  18.350 180.606  1.00 13.500          C  
ATOM  14847  O   VAL A 975      49.813  18.492 179.381  1.00 13.240          O  
ATOM  14848  CB  VAL A 975      48.370  16.427 181.109  1.00 18.980          C  
ATOM  14849  CG1 VAL A 975      47.892  16.309 179.649  1.00 18.980          C  
ATOM  14850  CG2 VAL A 975      48.256  15.119 181.802  1.00 18.980          C  
ATOM  14851  H   VAL A 975      49.425  17.523 183.263  1.00 16.640          H  
ATOM  14852  HA  VAL A 975      50.551  16.286 180.793  1.00 16.120          H  
ATOM  14853  HB  VAL A 975      47.700  17.130 181.579  1.00 22.770          H  
ATOM  14854 1HG1 VAL A 975      46.869  15.942 179.648  1.00 22.770          H  
ATOM  14855 2HG1 VAL A 975      47.904  17.257 179.145  1.00 22.770          H  
ATOM  14856 3HG1 VAL A 975      48.521  15.615 179.109  1.00 22.770          H  
ATOM  14857 1HG2 VAL A 975      47.235  14.786 181.738  1.00 22.770          H  
ATOM  14858 2HG2 VAL A 975      48.899  14.398 181.350  1.00 22.770          H  
ATOM  14859 3HG2 VAL A 975      48.535  15.233 182.835  1.00 22.770          H  
ATOM  14860  N   GLY A 976      50.194  19.372 181.435  1.00 13.950          N  
ATOM  14861  CA  GLY A 976      50.240  20.740 180.972  1.00 14.220          C  
ATOM  14862  C   GLY A 976      48.850  21.367 180.919  1.00 14.490          C  
ATOM  14863  O   GLY A 976      48.630  22.314 180.159  1.00 14.720          O  
ATOM  14864  H   GLY A 976      50.347  19.210 182.433  1.00 16.740          H  
ATOM  14865 1HA  GLY A 976      50.872  21.317 181.647  1.00 17.060          H  
ATOM  14866 2HA  GLY A 976      50.702  20.778 179.986  1.00 17.060          H  
ATOM  14867  N   ILE A 977      47.870  20.810 181.656  1.00 14.570          N  
ATOM  14868  CA  ILE A 977      46.530  21.370 181.611  1.00 14.960          C  
ATOM  14869  C   ILE A 977      46.078  21.725 183.026  1.00 15.600          C  
ATOM  14870  O   ILE A 977      46.141  20.902 183.927  1.00 15.640          O  
ATOM  14871  CB  ILE A 977      45.525  20.384 180.981  1.00 20.790          C  
ATOM  14872  CG1 ILE A 977      45.984  19.998 179.611  1.00 20.790          C  
ATOM  14873  CG2 ILE A 977      44.132  21.032 180.944  1.00 20.790          C  
ATOM  14874  CD1 ILE A 977      45.187  18.898 178.931  1.00 20.790          C  
ATOM  14875  H   ILE A 977      48.033  20.024 182.296  1.00 17.480          H  
ATOM  14876  HA  ILE A 977      46.541  22.284 181.018  1.00 17.950          H  
ATOM  14877  HB  ILE A 977      45.511  19.512 181.528  1.00 24.950          H  
ATOM  14878 1HG1 ILE A 977      46.011  20.881 179.007  1.00 24.950          H  
ATOM  14879 2HG1 ILE A 977      46.991  19.610 179.700  1.00 24.950          H  
ATOM  14880 1HG2 ILE A 977      43.405  20.356 180.515  1.00 24.950          H  
ATOM  14881 2HG2 ILE A 977      43.809  21.291 181.937  1.00 24.950          H  
ATOM  14882 3HG2 ILE A 977      44.175  21.929 180.365  1.00 24.950          H  
ATOM  14883 1HD1 ILE A 977      45.639  18.686 177.960  1.00 24.950          H  
ATOM  14884 2HD1 ILE A 977      45.215  17.999 179.546  1.00 24.950          H  
ATOM  14885 3HD1 ILE A 977      44.159  19.193 178.780  1.00 24.950          H  
ATOM  14886  N   THR A 978      45.604  22.947 183.219  1.00 16.190          N  
ATOM  14887  CA  THR A 978      45.126  23.403 184.524  1.00 16.870          C  
ATOM  14888  C   THR A 978      44.016  22.477 185.041  1.00 17.000          C  
ATOM  14889  O   THR A 978      43.044  22.223 184.307  1.00 16.960          O  
ATOM  14890  CB  THR A 978      44.590  24.855 184.418  1.00 23.350          C  
ATOM  14891  OG1 THR A 978      45.628  25.716 183.913  1.00 23.350          O  
ATOM  14892  CG2 THR A 978      44.161  25.372 185.798  1.00 23.350          C  
ATOM  14893  H   THR A 978      45.594  23.601 182.448  1.00 19.430          H  
ATOM  14894  HA  THR A 978      45.955  23.373 185.235  1.00 20.240          H  
ATOM  14895  HB  THR A 978      43.737  24.879 183.740  1.00 28.020          H  
ATOM  14896  HG1 THR A 978      45.259  26.585 183.715  1.00 28.020          H  
ATOM  14897 1HG2 THR A 978      43.797  26.393 185.700  1.00 28.020          H  
ATOM  14898 2HG2 THR A 978      43.381  24.763 186.207  1.00 28.020          H  
ATOM  14899 3HG2 THR A 978      45.016  25.358 186.471  1.00 28.020          H  
ATOM  14900  N   GLN A 979      44.102  22.085 186.339  1.00 17.280          N  
ATOM  14901  CA  GLN A 979      43.169  21.169 187.038  1.00 17.510          C  
ATOM  14902  C   GLN A 979      41.694  21.517 186.916  1.00 18.080          C  
ATOM  14903  O   GLN A 979      40.842  20.654 187.136  1.00 18.210          O  
ATOM  14904  CB  GLN A 979      43.517  21.071 188.529  1.00 24.420          C  
ATOM  14905  CG  GLN A 979      43.297  22.358 189.363  1.00 24.420          C  
ATOM  14906  CD  GLN A 979      44.478  23.295 189.332  1.00 24.420          C  
ATOM  14907  OE1 GLN A 979      45.208  23.340 188.339  1.00 24.420          O  
ATOM  14908  NE2 GLN A 979      44.677  24.049 190.405  1.00 24.420          N  
ATOM  14909  H   GLN A 979      44.971  22.339 186.843  1.00 20.740          H  
ATOM  14910  HA  GLN A 979      43.296  20.174 186.644  1.00 21.010          H  
ATOM  14911 1HB  GLN A 979      42.894  20.303 188.973  1.00 29.310          H  
ATOM  14912 2HB  GLN A 979      44.555  20.746 188.638  1.00 29.310          H  
ATOM  14913 1HG  GLN A 979      42.428  22.897 189.017  1.00 29.310          H  
ATOM  14914 2HG  GLN A 979      43.145  22.056 190.397  1.00 29.310          H  
ATOM  14915 1HE2 GLN A 979      45.445  24.693 190.432  1.00 29.310          H  
ATOM  14916 2HE2 GLN A 979      44.059  23.982 191.191  1.00 29.310          H  
ATOM  14917  N   GLN A 980      41.390  22.750 186.529  1.00 18.490          N  
ATOM  14918  CA  GLN A 980      40.028  23.217 186.355  1.00 19.130          C  
ATOM  14919  C   GLN A 980      39.288  22.357 185.336  1.00 18.880          C  
ATOM  14920  O   GLN A 980      38.090  22.100 185.479  1.00 19.400          O  
ATOM  14921  CB  GLN A 980      40.015  24.667 185.889  1.00 26.530          C  
ATOM  14922  CG  GLN A 980      38.625  25.254 185.739  1.00 26.530          C  
ATOM  14923  CD  GLN A 980      38.669  26.692 185.348  1.00 26.530          C  
ATOM  14924  OE1 GLN A 980      39.757  27.252 185.174  1.00 26.530          O  
ATOM  14925  NE2 GLN A 980      37.513  27.312 185.199  1.00 26.530          N  
ATOM  14926  H   GLN A 980      42.160  23.378 186.355  1.00 22.190          H  
ATOM  14927  HA  GLN A 980      39.514  23.152 187.310  1.00 22.960          H  
ATOM  14928 1HB  GLN A 980      40.571  25.281 186.597  1.00 31.830          H  
ATOM  14929 2HB  GLN A 980      40.519  24.740 184.925  1.00 31.830          H  
ATOM  14930 1HG  GLN A 980      38.080  24.716 184.961  1.00 31.830          H  
ATOM  14931 2HG  GLN A 980      38.090  25.170 186.686  1.00 31.830          H  
ATOM  14932 1HE2 GLN A 980      37.488  28.273 184.935  1.00 31.830          H  
ATOM  14933 2HE2 GLN A 980      36.624  26.811 185.346  1.00 31.830          H  
ATOM  14934  N   VAL A 981      40.003  21.899 184.301  1.00 18.140          N  
ATOM  14935  CA  VAL A 981      39.414  21.099 183.231  1.00 17.890          C  
ATOM  14936  C   VAL A 981      38.797  19.804 183.760  1.00 18.020          C  
ATOM  14937  O   VAL A 981      37.726  19.382 183.320  1.00 18.330          O  
ATOM  14938  CB  VAL A 981      40.470  20.838 182.130  1.00 25.150          C  
ATOM  14939  CG1 VAL A 981      39.985  19.815 181.092  1.00 25.150          C  
ATOM  14940  CG2 VAL A 981      40.770  22.168 181.428  1.00 25.150          C  
ATOM  14941  H   VAL A 981      41.008  22.112 184.252  1.00 21.770          H  
ATOM  14942  HA  VAL A 981      38.610  21.691 182.785  1.00 21.470          H  
ATOM  14943  HB  VAL A 981      41.367  20.453 182.583  1.00 30.180          H  
ATOM  14944 1HG1 VAL A 981      40.760  19.669 180.335  1.00 30.180          H  
ATOM  14945 2HG1 VAL A 981      39.780  18.864 181.579  1.00 30.180          H  
ATOM  14946 3HG1 VAL A 981      39.078  20.182 180.612  1.00 30.180          H  
ATOM  14947 1HG2 VAL A 981      41.515  22.018 180.660  1.00 30.180          H  
ATOM  14948 2HG2 VAL A 981      39.860  22.549 180.972  1.00 30.180          H  
ATOM  14949 3HG2 VAL A 981      41.139  22.891 182.154  1.00 30.180          H  
ATOM  14950  N   LEU A 982      39.483  19.135 184.676  1.00 17.840          N  
ATOM  14951  CA  LEU A 982      38.920  17.918 185.229  1.00 18.070          C  
ATOM  14952  C   LEU A 982      37.997  18.204 186.408  1.00 18.950          C  
ATOM  14953  O   LEU A 982      37.026  17.484 186.616  1.00 19.380          O  
ATOM  14954  CB  LEU A 982      40.018  16.979 185.692  1.00 25.210          C  
ATOM  14955  CG  LEU A 982      40.956  16.388 184.659  1.00 25.210          C  
ATOM  14956  CD1 LEU A 982      41.878  15.580 185.390  1.00 25.210          C  
ATOM  14957  CD2 LEU A 982      40.297  15.591 183.635  1.00 25.210          C  
ATOM  14958  H   LEU A 982      40.362  19.506 185.008  1.00 21.410          H  
ATOM  14959  HA  LEU A 982      38.317  17.433 184.466  1.00 21.680          H  
ATOM  14960 1HB  LEU A 982      40.652  17.571 186.352  1.00 30.250          H  
ATOM  14961 2HB  LEU A 982      39.608  16.207 186.278  1.00 30.250          H  
ATOM  14962  HG  LEU A 982      41.442  17.149 184.164  1.00 30.250          H  
ATOM  14963 1HD1 LEU A 982      42.588  15.158 184.718  1.00 30.250          H  
ATOM  14964 2HD1 LEU A 982      42.380  16.174 186.134  1.00 30.250          H  
ATOM  14965 3HD1 LEU A 982      41.316  14.811 185.856  1.00 30.250          H  
ATOM  14966 1HD2 LEU A 982      41.037  15.201 182.936  1.00 30.250          H  
ATOM  14967 2HD2 LEU A 982      39.778  14.767 184.085  1.00 30.250          H  
ATOM  14968 3HD2 LEU A 982      39.613  16.222 183.111  1.00 30.250          H  
ATOM  14969  N   SER A 983      38.284  19.245 187.191  1.00 19.290          N  
ATOM  14970  CA  SER A 983      37.482  19.550 188.374  1.00 20.150          C  
ATOM  14971  C   SER A 983      36.036  19.889 188.027  1.00 20.680          C  
ATOM  14972  O   SER A 983      35.096  19.292 188.567  1.00 21.240          O  
ATOM  14973  CB  SER A 983      38.107  20.687 189.146  1.00 27.870          C  
ATOM  14974  OG  SER A 983      37.338  21.016 190.270  1.00 27.870          O  
ATOM  14975  H   SER A 983      39.103  19.827 187.001  1.00 23.150          H  
ATOM  14976  HA  SER A 983      37.474  18.673 189.012  1.00 24.180          H  
ATOM  14977 1HB  SER A 983      39.114  20.400 189.456  1.00 33.440          H  
ATOM  14978 2HB  SER A 983      38.199  21.550 188.497  1.00 33.440          H  
ATOM  14979  HG  SER A 983      37.807  21.725 190.710  1.00 33.440          H  
ATOM  14980  N   GLU A 984      35.834  20.787 187.052  1.00 20.520          N  
ATOM  14981  CA  GLU A 984      34.480  21.186 186.651  1.00 21.080          C  
ATOM  14982  C   GLU A 984      33.694  20.014 186.065  1.00 20.970          C  
ATOM  14983  O   GLU A 984      32.464  20.024 186.020  1.00 21.610          O  
ATOM  14984  CB  GLU A 984      34.509  22.341 185.641  1.00 29.290          C  
ATOM  14985  CG  GLU A 984      34.963  23.693 186.213  1.00 29.290          C  
ATOM  14986  CD  GLU A 984      34.892  24.819 185.196  1.00 29.290          C  
ATOM  14987  OE1 GLU A 984      34.785  24.535 184.030  1.00 29.290          O  
ATOM  14988  OE2 GLU A 984      34.938  25.966 185.593  1.00 29.290          O  
ATOM  14989  H   GLU A 984      36.639  21.241 186.604  1.00 24.620          H  
ATOM  14990  HA  GLU A 984      33.954  21.529 187.540  1.00 25.300          H  
ATOM  14991 1HB  GLU A 984      35.191  22.083 184.827  1.00 35.150          H  
ATOM  14992 2HB  GLU A 984      33.518  22.470 185.209  1.00 35.150          H  
ATOM  14993 1HG  GLU A 984      34.337  23.946 187.067  1.00 35.150          H  
ATOM  14994 2HG  GLU A 984      35.988  23.591 186.566  1.00 35.150          H  
ATOM  14995  N   ASN A 985      34.426  19.032 185.575  1.00 20.220          N  
ATOM  14996  CA  ASN A 985      33.916  17.844 184.939  1.00 20.100          C  
ATOM  14997  C   ASN A 985      34.174  16.596 185.777  1.00 20.010          C  
ATOM  14998  O   ASN A 985      34.101  15.485 185.247  1.00 19.720          O  
ATOM  14999  CB  ASN A 985      34.545  17.703 183.567  1.00 28.190          C  
ATOM  15000  CG  ASN A 985      34.100  18.773 182.626  1.00 28.190          C  
ATOM  15001  OD1 ASN A 985      32.930  18.806 182.218  1.00 28.190          O  
ATOM  15002  ND2 ASN A 985      35.001  19.654 182.261  1.00 28.190          N  
ATOM  15003  H   ASN A 985      35.429  19.115 185.695  1.00 24.260          H  
ATOM  15004  HA  ASN A 985      32.836  17.947 184.825  1.00 24.120          H  
ATOM  15005 1HB  ASN A 985      35.633  17.745 183.667  1.00 33.830          H  
ATOM  15006 2HB  ASN A 985      34.299  16.743 183.141  1.00 33.830          H  
ATOM  15007 1HD2 ASN A 985      34.753  20.391 181.634  1.00 33.830          H  
ATOM  15008 2HD2 ASN A 985      35.954  19.593 182.623  1.00 33.830          H  
ATOM  15009  N   GLN A 986      34.397  16.740 187.091  1.00 20.350          N  
ATOM  15010  CA  GLN A 986      34.712  15.576 187.917  1.00 20.290          C  
ATOM  15011  C   GLN A 986      33.747  14.404 187.741  1.00 20.740          C  
ATOM  15012  O   GLN A 986      34.184  13.257 187.652  1.00 20.460          O  
ATOM  15013  CB  GLN A 986      34.768  15.943 189.399  1.00 28.430          C  
ATOM  15014  CG  GLN A 986      35.139  14.753 190.319  1.00 28.430          C  
ATOM  15015  CD  GLN A 986      35.237  15.138 191.772  1.00 28.430          C  
ATOM  15016  OE1 GLN A 986      36.314  15.464 192.269  1.00 28.430          O  
ATOM  15017  NE2 GLN A 986      34.105  15.137 192.460  1.00 28.430          N  
ATOM  15018  H   GLN A 986      34.441  17.676 187.510  1.00 24.420          H  
ATOM  15019  HA  GLN A 986      35.707  15.251 187.642  1.00 24.350          H  
ATOM  15020 1HB  GLN A 986      35.495  16.742 189.544  1.00 34.120          H  
ATOM  15021 2HB  GLN A 986      33.802  16.328 189.715  1.00 34.120          H  
ATOM  15022 1HG  GLN A 986      34.387  13.961 190.234  1.00 34.120          H  
ATOM  15023 2HG  GLN A 986      36.108  14.371 190.006  1.00 34.120          H  
ATOM  15024 1HE2 GLN A 986      34.103  15.405 193.428  1.00 34.120          H  
ATOM  15025 2HE2 GLN A 986      33.245  14.876 192.015  1.00 34.120          H  
ATOM  15026  N   LYS A 987      32.439  14.668 187.694  1.00 21.500          N  
ATOM  15027  CA  LYS A 987      31.483  13.565 187.564  1.00 22.030          C  
ATOM  15028  C   LYS A 987      31.553  12.860 186.201  1.00 21.600          C  
ATOM  15029  O   LYS A 987      31.184  11.687 186.080  1.00 21.730          O  
ATOM  15030  CB  LYS A 987      30.051  14.063 187.803  1.00 30.630          C  
ATOM  15031  CG  LYS A 987      29.486  14.985 186.708  1.00 30.630          C  
ATOM  15032  CD  LYS A 987      28.081  15.475 187.051  1.00 30.630          C  
ATOM  15033  CE  LYS A 987      27.501  16.335 185.926  1.00 30.630          C  
ATOM  15034  NZ  LYS A 987      26.141  16.850 186.259  1.00 30.630          N  
ATOM  15035  H   LYS A 987      32.130  15.628 187.763  1.00 25.800          H  
ATOM  15036  HA  LYS A 987      31.719  12.824 188.331  1.00 26.440          H  
ATOM  15037 1HB  LYS A 987      29.383  13.205 187.886  1.00 36.760          H  
ATOM  15038 2HB  LYS A 987      30.010  14.599 188.750  1.00 36.760          H  
ATOM  15039 1HG  LYS A 987      30.146  15.840 186.554  1.00 36.760          H  
ATOM  15040 2HG  LYS A 987      29.419  14.431 185.780  1.00 36.760          H  
ATOM  15041 1HD  LYS A 987      27.430  14.614 187.208  1.00 36.760          H  
ATOM  15042 2HD  LYS A 987      28.109  16.061 187.970  1.00 36.760          H  
ATOM  15043 1HE  LYS A 987      28.165  17.179 185.743  1.00 36.760          H  
ATOM  15044 2HE  LYS A 987      27.437  15.734 185.018  1.00 36.760          H  
ATOM  15045 1HZ  LYS A 987      25.794  17.409 185.492  1.00 36.760          H  
ATOM  15046 2HZ  LYS A 987      25.513  16.074 186.419  1.00 36.760          H  
ATOM  15047 3HZ  LYS A 987      26.188  17.419 187.093  1.00 36.760          H  
ATOM  15048  N   ILE A 988      32.043  13.570 185.189  1.00 21.170          N  
ATOM  15049  CA  ILE A 988      32.101  13.072 183.829  1.00 20.790          C  
ATOM  15050  C   ILE A 988      33.295  12.180 183.696  1.00 19.990          C  
ATOM  15051  O   ILE A 988      33.213  11.095 183.113  1.00 19.970          O  
ATOM  15052  CB  ILE A 988      32.216  14.221 182.803  1.00 29.260          C  
ATOM  15053  CG1 ILE A 988      30.992  15.205 182.912  1.00 29.260          C  
ATOM  15054  CG2 ILE A 988      32.381  13.660 181.378  1.00 29.260          C  
ATOM  15055  CD1 ILE A 988      29.605  14.598 182.706  1.00 29.260          C  
ATOM  15056  H   ILE A 988      32.425  14.493 185.380  1.00 25.400          H  
ATOM  15057  HA  ILE A 988      31.215  12.476 183.626  1.00 24.950          H  
ATOM  15058  HB  ILE A 988      33.094  14.801 183.037  1.00 35.110          H  
ATOM  15059 1HG1 ILE A 988      31.017  15.663 183.900  1.00 35.110          H  
ATOM  15060 2HG1 ILE A 988      31.128  15.993 182.167  1.00 35.110          H  
ATOM  15061 1HG2 ILE A 988      32.493  14.488 180.681  1.00 35.110          H  
ATOM  15062 2HG2 ILE A 988      33.266  13.033 181.329  1.00 35.110          H  
ATOM  15063 3HG2 ILE A 988      31.513  13.066 181.101  1.00 35.110          H  
ATOM  15064 1HD1 ILE A 988      28.858  15.385 182.805  1.00 35.110          H  
ATOM  15065 2HD1 ILE A 988      29.529  14.160 181.714  1.00 35.110          H  
ATOM  15066 3HD1 ILE A 988      29.411  13.834 183.451  1.00 35.110          H  
ATOM  15067  N   ILE A 989      34.418  12.659 184.201  1.00 19.420          N  
ATOM  15068  CA  ILE A 989      35.632  11.893 184.099  1.00 18.710          C  
ATOM  15069  C   ILE A 989      35.538  10.669 185.003  1.00 19.070          C  
ATOM  15070  O   ILE A 989      36.119   9.637 184.679  1.00 18.830          O  
ATOM  15071  CB  ILE A 989      36.847  12.782 184.369  1.00 26.480          C  
ATOM  15072  CG1 ILE A 989      36.836  13.241 185.807  1.00 26.480          C  
ATOM  15073  CG2 ILE A 989      36.767  13.969 183.387  1.00 26.480          C  
ATOM  15074  CD1 ILE A 989      38.002  13.990 186.248  1.00 26.480          C  
ATOM  15075  H   ILE A 989      34.395  13.574 184.659  1.00 23.300          H  
ATOM  15076  HA  ILE A 989      35.726  11.545 183.075  1.00 22.450          H  
ATOM  15077  HB  ILE A 989      37.766  12.223 184.201  1.00 31.770          H  
ATOM  15078 1HG1 ILE A 989      35.971  13.841 185.953  1.00 31.770          H  
ATOM  15079 2HG1 ILE A 989      36.773  12.387 186.441  1.00 31.770          H  
ATOM  15080 1HG2 ILE A 989      37.590  14.625 183.517  1.00 31.770          H  
ATOM  15081 2HG2 ILE A 989      36.776  13.582 182.371  1.00 31.770          H  
ATOM  15082 3HG2 ILE A 989      35.848  14.527 183.548  1.00 31.770          H  
ATOM  15083 1HD1 ILE A 989      37.871  14.252 187.285  1.00 31.770          H  
ATOM  15084 2HD1 ILE A 989      38.903  13.391 186.129  1.00 31.770          H  
ATOM  15085 3HD1 ILE A 989      38.063  14.876 185.663  1.00 31.770          H  
ATOM  15086  N   ALA A 990      34.800  10.761 186.127  1.00 19.730          N  
ATOM  15087  CA  ALA A 990      34.598   9.595 186.961  1.00 20.180          C  
ATOM  15088  C   ALA A 990      33.842   8.536 186.165  1.00 20.570          C  
ATOM  15089  O   ALA A 990      34.220   7.364 186.191  1.00 20.580          O  
ATOM  15090  CB  ALA A 990      33.848   9.962 188.212  1.00 28.070          C  
ATOM  15091  H   ALA A 990      34.395  11.655 186.419  1.00 23.680          H  
ATOM  15092  HA  ALA A 990      35.569   9.194 187.238  1.00 24.220          H  
ATOM  15093 1HB  ALA A 990      33.720   9.087 188.826  1.00 33.690          H  
ATOM  15094 2HB  ALA A 990      34.423  10.709 188.750  1.00 33.690          H  
ATOM  15095 3HB  ALA A 990      32.874  10.371 187.961  1.00 33.690          H  
ATOM  15096  N   ASN A 991      32.816   8.950 185.393  1.00 20.930          N  
ATOM  15097  CA  ASN A 991      32.090   7.982 184.584  1.00 21.370          C  
ATOM  15098  C   ASN A 991      32.991   7.385 183.517  1.00 20.710          C  
ATOM  15099  O   ASN A 991      32.957   6.171 183.295  1.00 20.960          O  
ATOM  15100  CB  ASN A 991      30.893   8.631 183.922  1.00 29.740          C  
ATOM  15101  CG  ASN A 991      29.773   8.918 184.863  1.00 29.740          C  
ATOM  15102  OD1 ASN A 991      29.609   8.280 185.910  1.00 29.740          O  
ATOM  15103  ND2 ASN A 991      28.980   9.890 184.507  1.00 29.740          N  
ATOM  15104  H   ASN A 991      32.483   9.917 185.446  1.00 25.120          H  
ATOM  15105  HA  ASN A 991      31.753   7.171 185.226  1.00 25.640          H  
ATOM  15106 1HB  ASN A 991      31.200   9.569 183.465  1.00 35.690          H  
ATOM  15107 2HB  ASN A 991      30.529   7.986 183.122  1.00 35.690          H  
ATOM  15108 1HD2 ASN A 991      28.213  10.146 185.091  1.00 35.690          H  
ATOM  15109 2HD2 ASN A 991      29.146  10.383 183.655  1.00 35.690          H  
ATOM  15110  N   LYS A 992      33.829   8.218 182.885  1.00 19.900          N  
ATOM  15111  CA  LYS A 992      34.736   7.718 181.858  1.00 19.270          C  
ATOM  15112  C   LYS A 992      35.721   6.701 182.445  1.00 19.070          C  
ATOM  15113  O   LYS A 992      35.987   5.665 181.821  1.00 19.100          O  
ATOM  15114  CB  LYS A 992      35.496   8.868 181.188  1.00 27.230          C  
ATOM  15115  CG  LYS A 992      34.652   9.777 180.235  1.00 27.230          C  
ATOM  15116  CD  LYS A 992      35.475  10.987 179.620  1.00 27.230          C  
ATOM  15117  CE  LYS A 992      34.605  11.802 178.610  1.00 27.230          C  
ATOM  15118  NZ  LYS A 992      35.267  13.101 178.090  1.00 27.230          N  
ATOM  15119  H   LYS A 992      33.784   9.221 183.094  1.00 23.880          H  
ATOM  15120  HA  LYS A 992      34.144   7.208 181.098  1.00 23.120          H  
ATOM  15121 1HB  LYS A 992      35.972   9.482 181.946  1.00 32.680          H  
ATOM  15122 2HB  LYS A 992      36.255   8.430 180.611  1.00 32.680          H  
ATOM  15123 1HG  LYS A 992      34.265   9.163 179.421  1.00 32.680          H  
ATOM  15124 2HG  LYS A 992      33.804  10.171 180.790  1.00 32.680          H  
ATOM  15125 1HD  LYS A 992      35.810  11.650 180.418  1.00 32.680          H  
ATOM  15126 2HD  LYS A 992      36.344  10.613 179.091  1.00 32.680          H  
ATOM  15127 1HE  LYS A 992      34.391  11.162 177.756  1.00 32.680          H  
ATOM  15128 2HE  LYS A 992      33.668  12.059 179.097  1.00 32.680          H  
ATOM  15129 1HZ  LYS A 992      34.628  13.551 177.454  1.00 32.680          H  
ATOM  15130 2HZ  LYS A 992      35.439  13.725 178.860  1.00 32.680          H  
ATOM  15131 3HZ  LYS A 992      36.171  12.968 177.570  1.00 32.680          H  
ATOM  15132  N   PHE A 993      36.227   6.985 183.653  1.00 18.990          N  
ATOM  15133  CA  PHE A 993      37.149   6.119 184.372  1.00 18.950          C  
ATOM  15134  C   PHE A 993      36.522   4.760 184.598  1.00 19.790          C  
ATOM  15135  O   PHE A 993      37.115   3.720 184.281  1.00 19.850          O  
ATOM  15136  CB  PHE A 993      37.525   6.755 185.722  1.00 26.550          C  
ATOM  15137  CG  PHE A 993      38.506   5.992 186.593  1.00 26.550          C  
ATOM  15138  CD1 PHE A 993      39.876   6.207 186.473  1.00 26.550          C  
ATOM  15139  CD2 PHE A 993      38.073   5.079 187.529  1.00 26.550          C  
ATOM  15140  CE1 PHE A 993      40.771   5.529 187.252  1.00 26.550          C  
ATOM  15141  CE2 PHE A 993      38.958   4.412 188.301  1.00 26.550          C  
ATOM  15142  CZ  PHE A 993      40.318   4.629 188.168  1.00 26.550          C  
ATOM  15143  H   PHE A 993      35.997   7.888 184.075  1.00 22.790          H  
ATOM  15144  HA  PHE A 993      38.027   5.970 183.792  1.00 22.740          H  
ATOM  15145 1HB  PHE A 993      37.941   7.741 185.529  1.00 31.860          H  
ATOM  15146 2HB  PHE A 993      36.627   6.909 186.301  1.00 31.860          H  
ATOM  15147  HD1 PHE A 993      40.227   6.933 185.764  1.00 31.860          H  
ATOM  15148  HD2 PHE A 993      37.016   4.886 187.652  1.00 31.860          H  
ATOM  15149  HE1 PHE A 993      41.837   5.714 187.144  1.00 31.860          H  
ATOM  15150  HE2 PHE A 993      38.584   3.689 189.024  1.00 31.860          H  
ATOM  15151  HZ  PHE A 993      41.027   4.087 188.790  1.00 31.860          H  
ATOM  15152  N   ASN A 994      35.305   4.781 185.136  1.00 20.520          N  
ATOM  15153  CA  ASN A 994      34.595   3.574 185.489  1.00 21.410          C  
ATOM  15154  C   ASN A 994      34.333   2.711 184.249  1.00 21.610          C  
ATOM  15155  O   ASN A 994      34.482   1.478 184.292  1.00 22.040          O  
ATOM  15156  CB  ASN A 994      33.292   3.992 186.148  1.00 29.620          C  
ATOM  15157  CG  ASN A 994      33.561   4.683 187.483  1.00 29.620          C  
ATOM  15158  OD1 ASN A 994      34.656   4.552 188.026  1.00 29.620          O  
ATOM  15159  ND2 ASN A 994      32.618   5.424 188.000  1.00 29.620          N  
ATOM  15160  H   ASN A 994      34.883   5.686 185.359  1.00 24.620          H  
ATOM  15161  HA  ASN A 994      35.204   2.997 186.185  1.00 25.690          H  
ATOM  15162 1HB  ASN A 994      32.754   4.679 185.493  1.00 35.540          H  
ATOM  15163 2HB  ASN A 994      32.663   3.119 186.309  1.00 35.540          H  
ATOM  15164 1HD2 ASN A 994      32.784   5.938 188.873  1.00 35.540          H  
ATOM  15165 2HD2 ASN A 994      31.744   5.526 187.535  1.00 35.540          H  
ATOM  15166  N   GLN A 995      33.970   3.361 183.136  1.00 21.320          N  
ATOM  15167  CA  GLN A 995      33.697   2.663 181.891  1.00 21.510          C  
ATOM  15168  C   GLN A 995      34.951   2.043 181.298  1.00 21.010          C  
ATOM  15169  O   GLN A 995      34.920   0.890 180.850  1.00 21.450          O  
ATOM  15170  CB  GLN A 995      33.100   3.641 180.884  1.00 30.040          C  
ATOM  15171  CG  GLN A 995      31.695   4.109 181.216  1.00 30.040          C  
ATOM  15172  CD  GLN A 995      31.269   5.268 180.340  1.00 30.040          C  
ATOM  15173  OE1 GLN A 995      32.099   5.851 179.634  1.00 30.040          O  
ATOM  15174  NE2 GLN A 995      29.987   5.610 180.382  1.00 30.040          N  
ATOM  15175  H   GLN A 995      33.826   4.377 183.182  1.00 25.580          H  
ATOM  15176  HA  GLN A 995      32.982   1.869 182.091  1.00 25.810          H  
ATOM  15177 1HB  GLN A 995      33.739   4.522 180.830  1.00 36.050          H  
ATOM  15178 2HB  GLN A 995      33.087   3.185 179.898  1.00 36.050          H  
ATOM  15179 1HG  GLN A 995      31.008   3.286 181.039  1.00 36.050          H  
ATOM  15180 2HG  GLN A 995      31.641   4.410 182.252  1.00 36.050          H  
ATOM  15181 1HE2 GLN A 995      29.654   6.371 179.824  1.00 36.050          H  
ATOM  15182 2HE2 GLN A 995      29.352   5.109 180.970  1.00 36.050          H  
ATOM  15183  N   ALA A 996      36.056   2.794 181.290  1.00 20.150          N  
ATOM  15184  CA  ALA A 996      37.295   2.288 180.736  1.00 19.700          C  
ATOM  15185  C   ALA A 996      37.794   1.079 181.508  1.00 20.250          C  
ATOM  15186  O   ALA A 996      38.320   0.133 180.914  1.00 20.440          O  
ATOM  15187  CB  ALA A 996      38.326   3.364 180.726  1.00 27.760          C  
ATOM  15188  H   ALA A 996      36.022   3.759 181.640  1.00 24.180          H  
ATOM  15189  HA  ALA A 996      37.098   1.979 179.710  1.00 23.640          H  
ATOM  15190 1HB  ALA A 996      39.221   2.983 180.274  1.00 33.310          H  
ATOM  15191 2HB  ALA A 996      37.957   4.213 180.157  1.00 33.310          H  
ATOM  15192 3HB  ALA A 996      38.502   3.649 181.752  1.00 33.310          H  
ATOM  15193  N   LEU A 997      37.652   1.092 182.837  1.00 20.600          N  
ATOM  15194  CA  LEU A 997      38.084  -0.085 183.556  1.00 21.190          C  
ATOM  15195  C   LEU A 997      37.192  -1.266 183.190  1.00 22.080          C  
ATOM  15196  O   LEU A 997      37.702  -2.360 182.925  1.00 22.480          O  
ATOM  15197  CB  LEU A 997      38.089   0.136 185.073  1.00 29.430          C  
ATOM  15198  CG  LEU A 997      39.168   1.087 185.675  1.00 29.430          C  
ATOM  15199  CD1 LEU A 997      38.895   1.203 187.172  1.00 29.430          C  
ATOM  15200  CD2 LEU A 997      40.597   0.555 185.417  1.00 29.430          C  
ATOM  15201  H   LEU A 997      37.278   1.917 183.322  1.00 24.720          H  
ATOM  15202  HA  LEU A 997      39.089  -0.331 183.236  1.00 25.430          H  
ATOM  15203 1HB  LEU A 997      37.119   0.572 185.333  1.00 35.320          H  
ATOM  15204 2HB  LEU A 997      38.157  -0.802 185.570  1.00 35.320          H  
ATOM  15205  HG  LEU A 997      39.070   2.084 185.233  1.00 35.320          H  
ATOM  15206 1HD1 LEU A 997      39.624   1.860 187.612  1.00 35.320          H  
ATOM  15207 2HD1 LEU A 997      37.894   1.606 187.335  1.00 35.320          H  
ATOM  15208 3HD1 LEU A 997      38.971   0.226 187.643  1.00 35.320          H  
ATOM  15209 1HD2 LEU A 997      41.319   1.239 185.863  1.00 35.320          H  
ATOM  15210 2HD2 LEU A 997      40.699  -0.429 185.865  1.00 35.320          H  
ATOM  15211 3HD2 LEU A 997      40.794   0.488 184.354  1.00 35.320          H  
ATOM  15212  N   GLY A 998      35.875  -1.040 183.052  1.00 22.440          N  
ATOM  15213  CA  GLY A 998      34.966  -2.116 182.663  1.00 23.320          C  
ATOM  15214  C   GLY A 998      35.384  -2.714 181.314  1.00 23.200          C  
ATOM  15215  O   GLY A 998      35.231  -3.922 181.083  1.00 23.880          O  
ATOM  15216  H   GLY A 998      35.477  -0.123 183.289  1.00 26.930          H  
ATOM  15217 1HA  GLY A 998      34.961  -2.890 183.432  1.00 27.980          H  
ATOM  15218 2HA  GLY A 998      33.953  -1.720 182.593  1.00 27.980          H  
ATOM  15219  N   ALA A 999      35.897  -1.863 180.412  1.00 22.370          N  
ATOM  15220  CA  ALA A 999      36.391  -2.315 179.116  1.00 22.200          C  
ATOM  15221  C   ALA A 999      37.563  -3.288 179.293  1.00 22.300          C  
ATOM  15222  O   ALA A 999      37.679  -4.269 178.546  1.00 22.720          O  
ATOM  15223  CB  ALA A 999      36.829  -1.138 178.263  1.00 31.150          C  
ATOM  15224  H   ALA A 999      35.886  -0.864 180.647  1.00 26.840          H  
ATOM  15225  HA  ALA A 999      35.579  -2.836 178.611  1.00 26.640          H  
ATOM  15226 1HB  ALA A 999      37.163  -1.499 177.293  1.00 37.380          H  
ATOM  15227 2HB  ALA A 999      35.991  -0.457 178.129  1.00 37.380          H  
ATOM  15228 3HB  ALA A 999      37.639  -0.619 178.747  1.00 37.380          H  
ATOM  15229  N   MET A1000      38.428  -3.027 180.291  1.00 21.990          N  
ATOM  15230  CA  MET A1000      39.570  -3.910 180.540  1.00 22.180          C  
ATOM  15231  C   MET A1000      39.066  -5.235 181.040  1.00 23.270          C  
ATOM  15232  O   MET A1000      39.513  -6.295 180.585  1.00 23.680          O  
ATOM  15233  CB  MET A1000      40.516  -3.345 181.603  1.00 30.980          C  
ATOM  15234  CG  MET A1000      41.221  -2.084 181.252  1.00 30.980          C  
ATOM  15235  SD  MET A1000      42.251  -2.229 179.811  1.00 30.980          S  
ATOM  15236  CE  MET A1000      41.207  -1.502 178.565  1.00 30.980          C  
ATOM  15237  H   MET A1000      38.286  -2.180 180.857  1.00 26.390          H  
ATOM  15238  HA  MET A1000      40.105  -4.088 179.612  1.00 26.620          H  
ATOM  15239 1HB  MET A1000      39.971  -3.160 182.520  1.00 37.170          H  
ATOM  15240 2HB  MET A1000      41.279  -4.089 181.837  1.00 37.170          H  
ATOM  15241 1HG  MET A1000      40.486  -1.300 181.077  1.00 37.170          H  
ATOM  15242 2HG  MET A1000      41.843  -1.785 182.091  1.00 37.170          H  
ATOM  15243 1HE  MET A1000      41.738  -1.496 177.613  1.00 37.170          H  
ATOM  15244 2HE  MET A1000      40.289  -2.061 178.458  1.00 37.170          H  
ATOM  15245 3HE  MET A1000      40.966  -0.478 178.844  1.00 37.170          H  
ATOM  15246  N   GLN A1001      38.078  -5.168 181.933  1.00 23.780          N  
ATOM  15247  CA  GLN A1001      37.507  -6.362 182.513  1.00 24.850          C  
ATOM  15248  C   GLN A1001      36.932  -7.221 181.415  1.00 25.340          C  
ATOM  15249  O   GLN A1001      37.165  -8.433 181.391  1.00 26.020          O  
ATOM  15250  CB  GLN A1001      36.403  -6.019 183.498  1.00 34.360          C  
ATOM  15251  CG  GLN A1001      35.833  -7.216 184.218  1.00 34.360          C  
ATOM  15252  CD  GLN A1001      34.769  -6.843 185.179  1.00 34.360          C  
ATOM  15253  OE1 GLN A1001      34.125  -5.801 185.037  1.00 34.360          O  
ATOM  15254  NE2 GLN A1001      34.566  -7.684 186.186  1.00 34.360          N  
ATOM  15255  H   GLN A1001      37.763  -4.235 182.229  1.00 28.540          H  
ATOM  15256  HA  GLN A1001      38.292  -6.919 183.022  1.00 29.820          H  
ATOM  15257 1HB  GLN A1001      36.763  -5.300 184.200  1.00 41.230          H  
ATOM  15258 2HB  GLN A1001      35.585  -5.548 182.968  1.00 41.230          H  
ATOM  15259 1HG  GLN A1001      35.413  -7.918 183.498  1.00 41.230          H  
ATOM  15260 2HG  GLN A1001      36.634  -7.686 184.776  1.00 41.230          H  
ATOM  15261 1HE2 GLN A1001      33.859  -7.488 186.869  1.00 41.230          H  
ATOM  15262 2HE2 GLN A1001      35.116  -8.519 186.264  1.00 41.230          H  
ATOM  15263  N   THR A1002      36.207  -6.579 180.493  1.00 25.010          N  
ATOM  15264  CA  THR A1002      35.547  -7.241 179.386  1.00 25.470          C  
ATOM  15265  C   THR A1002      36.588  -7.933 178.528  1.00 25.340          C  
ATOM  15266  O   THR A1002      36.458  -9.112 178.210  1.00 26.080          O  
ATOM  15267  CB  THR A1002      34.741  -6.227 178.546  1.00 35.470          C  
ATOM  15268  OG1 THR A1002      33.734  -5.611 179.377  1.00 35.470          O  
ATOM  15269  CG2 THR A1002      34.052  -6.953 177.380  1.00 35.470          C  
ATOM  15270  H   THR A1002      36.063  -5.575 180.605  1.00 30.010          H  
ATOM  15271  HA  THR A1002      34.861  -7.985 179.781  1.00 30.560          H  
ATOM  15272  HB  THR A1002      35.403  -5.458 178.158  1.00 42.570          H  
ATOM  15273  HG1 THR A1002      34.168  -5.023 180.046  1.00 42.570          H  
ATOM  15274 1HG2 THR A1002      33.478  -6.234 176.800  1.00 42.570          H  
ATOM  15275 2HG2 THR A1002      34.796  -7.423 176.735  1.00 42.570          H  
ATOM  15276 3HG2 THR A1002      33.385  -7.719 177.774  1.00 42.570          H  
ATOM  15277  N   GLY A1003      37.669  -7.234 178.198  1.00 24.440          N  
ATOM  15278  CA  GLY A1003      38.725  -7.824 177.393  1.00 24.280          C  
ATOM  15279  C   GLY A1003      39.213  -9.131 178.013  1.00 25.050          C  
ATOM  15280  O   GLY A1003      39.260 -10.174 177.355  1.00 25.620          O  
ATOM  15281  H   GLY A1003      37.737  -6.248 178.471  1.00 29.330          H  
ATOM  15282 1HA  GLY A1003      38.358  -8.005 176.384  1.00 29.140          H  
ATOM  15283 2HA  GLY A1003      39.553  -7.121 177.323  1.00 29.140          H  
ATOM  15284  N   PHE A1004      39.571  -9.088 179.292  1.00 25.150          N  
ATOM  15285  CA  PHE A1004      40.066 -10.290 179.941  1.00 25.920          C  
ATOM  15286  C   PHE A1004      38.977 -11.365 180.053  1.00 26.990          C  
ATOM  15287  O   PHE A1004      39.244 -12.552 179.877  1.00 27.630          O  
ATOM  15288  CB  PHE A1004      40.636  -9.936 181.310  1.00 35.980          C  
ATOM  15289  CG  PHE A1004      41.950  -9.196 181.207  1.00 35.980          C  
ATOM  15290  CD1 PHE A1004      42.047  -7.863 181.530  1.00 35.980          C  
ATOM  15291  CD2 PHE A1004      43.076  -9.823 180.764  1.00 35.980          C  
ATOM  15292  CE1 PHE A1004      43.232  -7.191 181.427  1.00 35.980          C  
ATOM  15293  CE2 PHE A1004      44.252  -9.172 180.658  1.00 35.980          C  
ATOM  15294  CZ  PHE A1004      44.348  -7.851 180.989  1.00 35.980          C  
ATOM  15295  H   PHE A1004      39.505  -8.197 179.801  1.00 30.180          H  
ATOM  15296  HA  PHE A1004      40.869 -10.697 179.329  1.00 31.100          H  
ATOM  15297 1HB  PHE A1004      39.922  -9.296 181.836  1.00 43.180          H  
ATOM  15298 2HB  PHE A1004      40.775 -10.830 181.904  1.00 43.180          H  
ATOM  15299  HD1 PHE A1004      41.169  -7.340 181.880  1.00 43.180          H  
ATOM  15300  HD2 PHE A1004      43.032 -10.858 180.487  1.00 43.180          H  
ATOM  15301  HE1 PHE A1004      43.270  -6.138 181.693  1.00 43.180          H  
ATOM  15302  HE2 PHE A1004      45.108  -9.721 180.300  1.00 43.180          H  
ATOM  15303  HZ  PHE A1004      45.298  -7.335 180.900  1.00 43.180          H  
ATOM  15304  N   THR A1005      37.744 -10.952 180.326  1.00 27.250          N  
ATOM  15305  CA  THR A1005      36.609 -11.854 180.482  1.00 28.290          C  
ATOM  15306  C   THR A1005      36.270 -12.630 179.197  1.00 28.520          C  
ATOM  15307  O   THR A1005      36.012 -13.850 179.248  1.00 29.410          O  
ATOM  15308  CB  THR A1005      35.342 -11.067 180.919  1.00 39.190          C  
ATOM  15309  OG1 THR A1005      35.583 -10.419 182.169  1.00 39.190          O  
ATOM  15310  CG2 THR A1005      34.159 -12.000 181.093  1.00 39.190          C  
ATOM  15311  H   THR A1005      37.581  -9.960 180.480  1.00 32.700          H  
ATOM  15312  HA  THR A1005      36.855 -12.571 181.263  1.00 33.950          H  
ATOM  15313  HB  THR A1005      35.106 -10.321 180.170  1.00 47.030          H  
ATOM  15314  HG1 THR A1005      36.274  -9.744 182.032  1.00 47.030          H  
ATOM  15315 1HG2 THR A1005      33.294 -11.420 181.407  1.00 47.030          H  
ATOM  15316 2HG2 THR A1005      33.929 -12.503 180.156  1.00 47.030          H  
ATOM  15317 3HG2 THR A1005      34.397 -12.741 181.855  1.00 47.030          H  
ATOM  15318  N   THR A1006      36.249 -11.940 178.042  1.00 27.740          N  
ATOM  15319  CA  THR A1006      35.815 -12.582 176.808  1.00 27.900          C  
ATOM  15320  C   THR A1006      36.901 -13.096 175.848  1.00 27.690          C  
ATOM  15321  O   THR A1006      36.608 -13.999 175.058  1.00 28.170          O  
ATOM  15322  CB  THR A1006      34.907 -11.618 176.018  1.00 39.000          C  
ATOM  15323  OG1 THR A1006      35.658 -10.468 175.613  1.00 39.000          O  
ATOM  15324  CG2 THR A1006      33.765 -11.151 176.927  1.00 39.000          C  
ATOM  15325  H   THR A1006      36.455 -10.938 178.043  1.00 33.290          H  
ATOM  15326  HA  THR A1006      35.210 -13.441 177.089  1.00 33.480          H  
ATOM  15327  HB  THR A1006      34.508 -12.124 175.141  1.00 46.800          H  
ATOM  15328  HG1 THR A1006      35.114  -9.909 175.055  1.00 46.800          H  
ATOM  15329 1HG2 THR A1006      33.123 -10.467 176.377  1.00 46.800          H  
ATOM  15330 2HG2 THR A1006      33.187 -12.012 177.256  1.00 46.800          H  
ATOM  15331 3HG2 THR A1006      34.172 -10.635 177.797  1.00 46.800          H  
ATOM  15332  N   THR A1007      38.153 -12.610 175.894  1.00 27.020          N  
ATOM  15333  CA  THR A1007      39.116 -13.179 174.942  1.00 26.810          C  
ATOM  15334  C   THR A1007      40.321 -13.827 175.599  1.00 27.170          C  
ATOM  15335  O   THR A1007      41.026 -13.253 176.434  1.00 26.900          O  
ATOM  15336  CB  THR A1007      39.621 -12.206 173.861  1.00 37.620          C  
ATOM  15337  OG1 THR A1007      40.477 -12.965 173.001  1.00 37.620          O  
ATOM  15338  CG2 THR A1007      40.407 -11.026 174.427  1.00 37.620          C  
ATOM  15339  H   THR A1007      38.413 -11.842 176.517  1.00 32.420          H  
ATOM  15340  HA  THR A1007      38.618 -13.971 174.392  1.00 32.170          H  
ATOM  15341  HB  THR A1007      38.772 -11.838 173.288  1.00 45.140          H  
ATOM  15342  HG1 THR A1007      40.681 -12.442 172.173  1.00 45.140          H  
ATOM  15343 1HG2 THR A1007      40.744 -10.401 173.601  1.00 45.140          H  
ATOM  15344 2HG2 THR A1007      39.766 -10.451 175.065  1.00 45.140          H  
ATOM  15345 3HG2 THR A1007      41.264 -11.357 174.981  1.00 45.140          H  
ATOM  15346  N   ASN A1008      40.644 -15.015 175.105  1.00 27.770          N  
ATOM  15347  CA  ASN A1008      41.778 -15.775 175.611  1.00 28.250          C  
ATOM  15348  C   ASN A1008      43.088 -15.200 175.088  1.00 27.670          C  
ATOM  15349  O   ASN A1008      44.170 -15.535 175.568  1.00 27.850          O  
ATOM  15350  CB  ASN A1008      41.648 -17.233 175.229  1.00 39.360          C  
ATOM  15351  CG  ASN A1008      40.521 -17.917 175.954  1.00 39.360          C  
ATOM  15352  OD1 ASN A1008      40.086 -17.495 177.034  1.00 39.360          O  
ATOM  15353  ND2 ASN A1008      40.027 -18.972 175.370  1.00 39.360          N  
ATOM  15354  H   ASN A1008      40.043 -15.403 174.389  1.00 33.320          H  
ATOM  15355  HA  ASN A1008      41.787 -15.698 176.696  1.00 33.900          H  
ATOM  15356 1HB  ASN A1008      41.481 -17.314 174.154  1.00 47.230          H  
ATOM  15357 2HB  ASN A1008      42.579 -17.752 175.456  1.00 47.230          H  
ATOM  15358 1HD2 ASN A1008      39.273 -19.474 175.796  1.00 47.230          H  
ATOM  15359 2HD2 ASN A1008      40.400 -19.285 174.497  1.00 47.230          H  
ATOM  15360  N   GLU A1009      42.981 -14.282 174.130  1.00 26.990          N  
ATOM  15361  CA  GLU A1009      44.121 -13.612 173.533  1.00 26.440          C  
ATOM  15362  C   GLU A1009      44.869 -12.826 174.596  1.00 25.730          C  
ATOM  15363  O   GLU A1009      46.097 -12.717 174.561  1.00 25.520          O  
ATOM  15364  CB  GLU A1009      43.643 -12.679 172.423  1.00 37.240          C  
ATOM  15365  CG  GLU A1009      43.128 -13.402 171.176  1.00 37.240          C  
ATOM  15366  CD  GLU A1009      42.405 -12.492 170.227  1.00 37.240          C  
ATOM  15367  OE1 GLU A1009      41.478 -11.840 170.672  1.00 37.240          O  
ATOM  15368  OE2 GLU A1009      42.766 -12.437 169.077  1.00 37.240          O  
ATOM  15369  H   GLU A1009      42.050 -14.035 173.795  1.00 32.390          H  
ATOM  15370  HA  GLU A1009      44.794 -14.360 173.110  1.00 31.730          H  
ATOM  15371 1HB  GLU A1009      42.859 -12.035 172.803  1.00 44.680          H  
ATOM  15372 2HB  GLU A1009      44.464 -12.034 172.116  1.00 44.680          H  
ATOM  15373 1HG  GLU A1009      43.976 -13.847 170.659  1.00 44.680          H  
ATOM  15374 2HG  GLU A1009      42.463 -14.209 171.481  1.00 44.680          H  
ATOM  15375  N   ALA A1010      44.124 -12.295 175.569  1.00 25.420          N  
ATOM  15376  CA  ALA A1010      44.663 -11.477 176.637  1.00 24.740          C  
ATOM  15377  C   ALA A1010      45.635 -12.256 177.522  1.00 25.190          C  
ATOM  15378  O   ALA A1010      46.410 -11.685 178.288  1.00 24.680          O  
ATOM  15379  CB  ALA A1010      43.528 -10.931 177.469  1.00 34.910          C  
ATOM  15380  H   ALA A1010      43.111 -12.458 175.591  1.00 30.500          H  
ATOM  15381  HA  ALA A1010      45.209 -10.652 176.182  1.00 29.690          H  
ATOM  15382 1HB  ALA A1010      43.937 -10.309 178.216  1.00 41.890          H  
ATOM  15383 2HB  ALA A1010      42.852 -10.358 176.844  1.00 41.890          H  
ATOM  15384 3HB  ALA A1010      42.983 -11.752 177.921  1.00 41.890          H  
ATOM  15385  N   PHE A1011      45.571 -13.570 177.469  1.00 26.180          N  
ATOM  15386  CA  PHE A1011      46.401 -14.384 178.306  1.00 26.730          C  
ATOM  15387  C   PHE A1011      47.520 -15.057 177.561  1.00 27.200          C  
ATOM  15388  O   PHE A1011      48.196 -15.911 178.135  1.00 27.870          O  
ATOM  15389  CB  PHE A1011      45.509 -15.409 178.965  1.00 37.200          C  
ATOM  15390  CG  PHE A1011      44.547 -14.717 179.777  1.00 37.200          C  
ATOM  15391  CD1 PHE A1011      43.286 -14.458 179.297  1.00 37.200          C  
ATOM  15392  CD2 PHE A1011      44.896 -14.275 181.004  1.00 37.200          C  
ATOM  15393  CE1 PHE A1011      42.396 -13.774 180.037  1.00 37.200          C  
ATOM  15394  CE2 PHE A1011      44.034 -13.603 181.749  1.00 37.200          C  
ATOM  15395  CZ  PHE A1011      42.760 -13.342 181.278  1.00 37.200          C  
ATOM  15396  H   PHE A1011      44.953 -14.045 176.805  1.00 31.420          H  
ATOM  15397  HA  PHE A1011      46.843 -13.756 179.076  1.00 32.080          H  
ATOM  15398 1HB  PHE A1011      44.980 -15.991 178.204  1.00 44.640          H  
ATOM  15399 2HB  PHE A1011      46.084 -16.084 179.582  1.00 44.640          H  
ATOM  15400  HD1 PHE A1011      43.013 -14.798 178.314  1.00 44.640          H  
ATOM  15401  HD2 PHE A1011      45.896 -14.472 181.384  1.00 44.640          H  
ATOM  15402  HE1 PHE A1011      41.396 -13.574 179.638  1.00 44.640          H  
ATOM  15403  HE2 PHE A1011      44.363 -13.272 182.718  1.00 44.640          H  
ATOM  15404  HZ  PHE A1011      42.046 -12.796 181.881  1.00 44.640          H  
ATOM  15405  N   GLN A1012      47.763 -14.702 176.294  1.00 26.880          N  
ATOM  15406  CA  GLN A1012      48.801 -15.451 175.604  1.00 27.370          C  
ATOM  15407  C   GLN A1012      50.169 -15.391 176.262  1.00 27.340          C  
ATOM  15408  O   GLN A1012      50.755 -16.430 176.524  1.00 28.130          O  
ATOM  15409  CB  GLN A1012      48.976 -15.026 174.152  1.00 38.120          C  
ATOM  15410  CG  GLN A1012      50.068 -15.866 173.474  1.00 38.120          C  
ATOM  15411  CD  GLN A1012      50.320 -15.563 172.052  1.00 38.120          C  
ATOM  15412  OE1 GLN A1012      49.544 -14.883 171.374  1.00 38.120          O  
ATOM  15413  NE2 GLN A1012      51.445 -16.076 171.575  1.00 38.120          N  
ATOM  15414  H   GLN A1012      47.210 -13.976 175.817  1.00 32.260          H  
ATOM  15415  HA  GLN A1012      48.494 -16.496 175.595  1.00 32.840          H  
ATOM  15416 1HB  GLN A1012      48.034 -15.148 173.613  1.00 45.750          H  
ATOM  15417 2HB  GLN A1012      49.259 -13.977 174.100  1.00 45.750          H  
ATOM  15418 1HG  GLN A1012      51.022 -15.702 173.977  1.00 45.750          H  
ATOM  15419 2HG  GLN A1012      49.806 -16.923 173.553  1.00 45.750          H  
ATOM  15420 1HE2 GLN A1012      51.710 -15.930 170.626  1.00 45.750          H  
ATOM  15421 2HE2 GLN A1012      52.055 -16.632 172.210  1.00 45.750          H  
ATOM  15422  N   LYS A1013      50.688 -14.215 176.608  1.00 26.500          N  
ATOM  15423  CA  LYS A1013      52.047 -14.231 177.163  1.00 26.470          C  
ATOM  15424  C   LYS A1013      52.160 -15.044 178.445  1.00 27.270          C  
ATOM  15425  O   LYS A1013      53.155 -15.747 178.662  1.00 27.580          O  
ATOM  15426  CB  LYS A1013      52.585 -12.819 177.387  1.00 37.070          C  
ATOM  15427  CG  LYS A1013      52.938 -12.080 176.099  1.00 37.070          C  
ATOM  15428  CD  LYS A1013      53.484 -10.682 176.387  1.00 37.070          C  
ATOM  15429  CE  LYS A1013      53.903  -9.962 175.102  1.00 37.070          C  
ATOM  15430  NZ  LYS A1013      54.413  -8.577 175.369  1.00 37.070          N  
ATOM  15431  H   LYS A1013      50.176 -13.358 176.445  1.00 31.800          H  
ATOM  15432  HA  LYS A1013      52.696 -14.712 176.428  1.00 31.760          H  
ATOM  15433 1HB  LYS A1013      51.843 -12.228 177.925  1.00 44.480          H  
ATOM  15434 2HB  LYS A1013      53.482 -12.864 178.008  1.00 44.480          H  
ATOM  15435 1HG  LYS A1013      53.689 -12.655 175.554  1.00 44.480          H  
ATOM  15436 2HG  LYS A1013      52.049 -12.000 175.475  1.00 44.480          H  
ATOM  15437 1HD  LYS A1013      52.723 -10.100 176.879  1.00 44.480          H  
ATOM  15438 2HD  LYS A1013      54.341 -10.750 177.054  1.00 44.480          H  
ATOM  15439 1HE  LYS A1013      54.690 -10.538 174.619  1.00 44.480          H  
ATOM  15440 2HE  LYS A1013      53.048  -9.898 174.430  1.00 44.480          H  
ATOM  15441 1HZ  LYS A1013      54.684  -8.145 174.499  1.00 44.480          H  
ATOM  15442 2HZ  LYS A1013      53.688  -8.020 175.802  1.00 44.480          H  
ATOM  15443 3HZ  LYS A1013      55.214  -8.620 175.983  1.00 44.480          H  
ATOM  15444  N   VAL A1014      51.146 -14.953 179.291  1.00 27.610          N  
ATOM  15445  CA  VAL A1014      51.176 -15.666 180.547  1.00 28.400          C  
ATOM  15446  C   VAL A1014      51.059 -17.176 180.301  1.00 29.470          C  
ATOM  15447  O   VAL A1014      51.808 -17.968 180.885  1.00 30.200          O  
ATOM  15448  CB  VAL A1014      50.041 -15.171 181.463  1.00 39.440          C  
ATOM  15449  CG1 VAL A1014      49.994 -15.996 182.703  1.00 39.440          C  
ATOM  15450  CG2 VAL A1014      50.252 -13.700 181.823  1.00 39.440          C  
ATOM  15451  H   VAL A1014      50.363 -14.360 179.050  1.00 33.130          H  
ATOM  15452  HA  VAL A1014      52.129 -15.467 181.036  1.00 34.080          H  
ATOM  15453  HB  VAL A1014      49.086 -15.290 180.943  1.00 47.330          H  
ATOM  15454 1HG1 VAL A1014      49.191 -15.646 183.311  1.00 47.330          H  
ATOM  15455 2HG1 VAL A1014      49.833 -17.029 182.458  1.00 47.330          H  
ATOM  15456 3HG1 VAL A1014      50.925 -15.901 183.236  1.00 47.330          H  
ATOM  15457 1HG2 VAL A1014      49.438 -13.369 182.460  1.00 47.330          H  
ATOM  15458 2HG2 VAL A1014      51.202 -13.586 182.351  1.00 47.330          H  
ATOM  15459 3HG2 VAL A1014      50.268 -13.094 180.920  1.00 47.330          H  
ATOM  15460  N   GLN A1015      50.103 -17.581 179.456  1.00 29.600          N  
ATOM  15461  CA  GLN A1015      49.902 -18.990 179.176  1.00 30.630          C  
ATOM  15462  C   GLN A1015      51.122 -19.584 178.462  1.00 31.010          C  
ATOM  15463  O   GLN A1015      51.476 -20.742 178.714  1.00 31.970          O  
ATOM  15464  CB  GLN A1015      48.635 -19.210 178.340  1.00 42.470          C  
ATOM  15465  CG  GLN A1015      48.244 -20.680 178.185  1.00 42.470          C  
ATOM  15466  CD  GLN A1015      47.820 -21.299 179.521  1.00 42.470          C  
ATOM  15467  OE1 GLN A1015      46.748 -20.958 180.060  1.00 42.470          O  
ATOM  15468  NE2 GLN A1015      48.663 -22.153 180.067  1.00 42.470          N  
ATOM  15469  H   GLN A1015      49.504 -16.897 178.989  1.00 35.520          H  
ATOM  15470  HA  GLN A1015      49.786 -19.507 180.128  1.00 36.760          H  
ATOM  15471 1HB  GLN A1015      47.803 -18.679 178.804  1.00 50.960          H  
ATOM  15472 2HB  GLN A1015      48.782 -18.780 177.345  1.00 50.960          H  
ATOM  15473 1HG  GLN A1015      47.408 -20.750 177.491  1.00 50.960          H  
ATOM  15474 2HG  GLN A1015      49.091 -21.237 177.803  1.00 50.960          H  
ATOM  15475 1HE2 GLN A1015      48.477 -22.563 180.985  1.00 50.960          H  
ATOM  15476 2HE2 GLN A1015      49.527 -22.374 179.599  1.00 50.960          H  
ATOM  15477  N   ASP A1016      51.760 -18.817 177.552  1.00 30.300          N  
ATOM  15478  CA  ASP A1016      52.944 -19.313 176.866  1.00 30.700          C  
ATOM  15479  C   ASP A1016      54.041 -19.556 177.882  1.00 31.230          C  
ATOM  15480  O   ASP A1016      54.692 -20.597 177.845  1.00 32.040          O  
ATOM  15481  CB  ASP A1016      53.501 -18.350 175.797  1.00 42.820          C  
ATOM  15482  CG  ASP A1016      52.716 -18.225 174.452  1.00 42.820          C  
ATOM  15483  OD1 ASP A1016      51.825 -18.995 174.190  1.00 42.820          O  
ATOM  15484  OD2 ASP A1016      53.095 -17.364 173.670  1.00 42.820          O  
ATOM  15485  H   ASP A1016      51.399 -17.895 177.327  1.00 36.360          H  
ATOM  15486  HA  ASP A1016      52.697 -20.254 176.379  1.00 36.840          H  
ATOM  15487 1HB  ASP A1016      53.549 -17.349 176.238  1.00 51.380          H  
ATOM  15488 2HB  ASP A1016      54.524 -18.639 175.564  1.00 51.380          H  
ATOM  15489  N   ALA A1017      54.206 -18.661 178.867  1.00 30.810          N  
ATOM  15490  CA  ALA A1017      55.247 -18.877 179.872  1.00 31.340          C  
ATOM  15491  C   ALA A1017      55.035 -20.214 180.587  1.00 32.460          C  
ATOM  15492  O   ALA A1017      55.989 -20.982 180.809  1.00 33.270          O  
ATOM  15493  CB  ALA A1017      55.243 -17.743 180.888  1.00 43.660          C  
ATOM  15494  H   ALA A1017      53.678 -17.782 178.851  1.00 36.970          H  
ATOM  15495  HA  ALA A1017      56.213 -18.900 179.368  1.00 37.610          H  
ATOM  15496 1HB  ALA A1017      56.036 -17.893 181.619  1.00 52.400          H  
ATOM  15497 2HB  ALA A1017      55.409 -16.798 180.370  1.00 52.400          H  
ATOM  15498 3HB  ALA A1017      54.284 -17.705 181.401  1.00 52.400          H  
ATOM  15499  N   VAL A1018      53.770 -20.534 180.881  1.00 32.540          N  
ATOM  15500  CA  VAL A1018      53.475 -21.796 181.543  1.00 33.580          C  
ATOM  15501  C   VAL A1018      53.778 -22.986 180.659  1.00 34.370          C  
ATOM  15502  O   VAL A1018      54.407 -23.950 181.114  1.00 35.320          O  
ATOM  15503  CB  VAL A1018      51.986 -21.923 181.922  1.00 46.600          C  
ATOM  15504  CG1 VAL A1018      51.704 -23.351 182.447  1.00 46.600          C  
ATOM  15505  CG2 VAL A1018      51.611 -20.893 182.955  1.00 46.600          C  
ATOM  15506  H   VAL A1018      53.036 -19.834 180.709  1.00 39.050          H  
ATOM  15507  HA  VAL A1018      54.084 -21.859 182.443  1.00 40.300          H  
ATOM  15508  HB  VAL A1018      51.381 -21.770 181.033  1.00 55.920          H  
ATOM  15509 1HG1 VAL A1018      50.670 -23.424 182.675  1.00 55.920          H  
ATOM  15510 2HG1 VAL A1018      51.935 -24.111 181.704  1.00 55.920          H  
ATOM  15511 3HG1 VAL A1018      52.300 -23.530 183.339  1.00 55.920          H  
ATOM  15512 1HG2 VAL A1018      50.551 -20.993 183.197  1.00 55.920          H  
ATOM  15513 2HG2 VAL A1018      52.202 -21.040 183.852  1.00 55.920          H  
ATOM  15514 3HG2 VAL A1018      51.798 -19.901 182.555  1.00 55.920          H  
ATOM  15515  N   ASN A1019      53.273 -22.941 179.421  1.00 33.990          N  
ATOM  15516  CA  ASN A1019      53.419 -24.043 178.490  1.00 34.680          C  
ATOM  15517  C   ASN A1019      54.842 -24.254 178.058  1.00 35.050          C  
ATOM  15518  O   ASN A1019      55.266 -25.383 177.847  1.00 36.010          O  
ATOM  15519  CB  ASN A1019      52.548 -23.830 177.275  1.00 48.280          C  
ATOM  15520  CG  ASN A1019      51.096 -24.046 177.555  1.00 48.280          C  
ATOM  15521  OD1 ASN A1019      50.705 -24.714 178.518  1.00 48.280          O  
ATOM  15522  ND2 ASN A1019      50.269 -23.494 176.713  1.00 48.280          N  
ATOM  15523  H   ASN A1019      52.755 -22.104 179.131  1.00 40.790          H  
ATOM  15524  HA  ASN A1019      53.094 -24.952 178.989  1.00 41.620          H  
ATOM  15525 1HB  ASN A1019      52.684 -22.806 176.921  1.00 57.930          H  
ATOM  15526 2HB  ASN A1019      52.863 -24.501 176.478  1.00 57.930          H  
ATOM  15527 1HD2 ASN A1019      49.282 -23.604 176.837  1.00 57.930          H  
ATOM  15528 2HD2 ASN A1019      50.619 -22.957 175.943  1.00 57.930          H  
ATOM  15529  N   THR A1020      55.604 -23.186 177.943  1.00 34.340          N  
ATOM  15530  CA  THR A1020      56.971 -23.299 177.499  1.00 34.670          C  
ATOM  15531  C   THR A1020      57.748 -24.154 178.477  1.00 35.640          C  
ATOM  15532  O   THR A1020      58.451 -25.090 178.078  1.00 36.470          O  
ATOM  15533  CB  THR A1020      57.628 -21.910 177.386  1.00 48.410          C  
ATOM  15534  OG1 THR A1020      56.925 -21.115 176.418  1.00 48.410          O  
ATOM  15535  CG2 THR A1020      59.060 -22.067 176.952  1.00 48.410          C  
ATOM  15536  H   THR A1020      55.209 -22.269 178.116  1.00 41.210          H  
ATOM  15537  HA  THR A1020      56.986 -23.784 176.522  1.00 41.600          H  
ATOM  15538  HB  THR A1020      57.587 -21.406 178.355  1.00 58.090          H  
ATOM  15539  HG1 THR A1020      56.035 -20.909 176.767  1.00 58.090          H  
ATOM  15540 1HG2 THR A1020      59.523 -21.086 176.872  1.00 58.090          H  
ATOM  15541 2HG2 THR A1020      59.594 -22.662 177.680  1.00 58.090          H  
ATOM  15542 3HG2 THR A1020      59.089 -22.564 175.984  1.00 58.090          H  
ATOM  15543  N   ASN A1021      57.584 -23.864 179.768  1.00 35.600          N  
ATOM  15544  CA  ASN A1021      58.319 -24.604 180.771  1.00 36.520          C  
ATOM  15545  C   ASN A1021      57.725 -26.002 180.958  1.00 37.530          C  
ATOM  15546  O   ASN A1021      58.475 -26.979 181.053  1.00 38.470          O  
ATOM  15547  CB  ASN A1021      58.310 -23.819 182.063  1.00 50.760          C  
ATOM  15548  CG  ASN A1021      59.154 -22.554 181.959  1.00 50.760          C  
ATOM  15549  OD1 ASN A1021      60.386 -22.525 182.115  1.00 50.760          O  
ATOM  15550  ND2 ASN A1021      58.479 -21.469 181.653  1.00 50.760          N  
ATOM  15551  H   ASN A1021      56.995 -23.063 180.022  1.00 42.720          H  
ATOM  15552  HA  ASN A1021      59.349 -24.722 180.434  1.00 43.820          H  
ATOM  15553 1HB  ASN A1021      57.280 -23.545 182.316  1.00 60.910          H  
ATOM  15554 2HB  ASN A1021      58.693 -24.446 182.866  1.00 60.910          H  
ATOM  15555 1HD2 ASN A1021      58.945 -20.588 181.538  1.00 60.910          H  
ATOM  15556 2HD2 ASN A1021      57.472 -21.508 181.514  1.00 60.910          H  
ATOM  15557  N   ALA A1022      56.385 -26.121 180.972  1.00 37.370          N  
ATOM  15558  CA  ALA A1022      55.762 -27.422 181.157  1.00 38.330          C  
ATOM  15559  C   ALA A1022      56.154 -28.382 180.038  1.00 38.900          C  
ATOM  15560  O   ALA A1022      56.413 -29.566 180.298  1.00 39.930          O  
ATOM  15561  CB  ALA A1022      54.253 -27.267 181.207  1.00 53.280          C  
ATOM  15562  H   ALA A1022      55.782 -25.296 180.902  1.00 44.840          H  
ATOM  15563  HA  ALA A1022      56.114 -27.832 182.104  1.00 46.000          H  
ATOM  15564 1HB  ALA A1022      53.789 -28.226 181.373  1.00 63.930          H  
ATOM  15565 2HB  ALA A1022      54.000 -26.589 182.013  1.00 63.930          H  
ATOM  15566 3HB  ALA A1022      53.901 -26.853 180.267  1.00 63.930          H  
ATOM  15567  N   GLN A1023      56.208 -27.867 178.798  1.00 38.240          N  
ATOM  15568  CA  GLN A1023      56.584 -28.659 177.649  1.00 38.690          C  
ATOM  15569  C   GLN A1023      58.046 -29.018 177.703  1.00 39.270          C  
ATOM  15570  O   GLN A1023      58.398 -30.169 177.487  1.00 40.170          O  
ATOM  15571  CB  GLN A1023      56.290 -27.925 176.348  1.00 53.990          C  
ATOM  15572  CG  GLN A1023      54.816 -27.774 176.018  1.00 53.990          C  
ATOM  15573  CD  GLN A1023      54.616 -26.898 174.805  1.00 53.990          C  
ATOM  15574  OE1 GLN A1023      55.589 -26.376 174.246  1.00 53.990          O  
ATOM  15575  NE2 GLN A1023      53.369 -26.725 174.390  1.00 53.990          N  
ATOM  15576  H   GLN A1023      55.959 -26.890 178.637  1.00 45.890          H  
ATOM  15577  HA  GLN A1023      56.003 -29.575 177.660  1.00 46.430          H  
ATOM  15578 1HB  GLN A1023      56.735 -26.926 176.393  1.00 64.780          H  
ATOM  15579 2HB  GLN A1023      56.763 -28.451 175.529  1.00 64.780          H  
ATOM  15580 1HG  GLN A1023      54.419 -28.760 175.788  1.00 64.780          H  
ATOM  15581 2HG  GLN A1023      54.280 -27.354 176.859  1.00 64.780          H  
ATOM  15582 1HE2 GLN A1023      53.182 -26.152 173.589  1.00 64.780          H  
ATOM  15583 2HE2 GLN A1023      52.611 -27.167 174.872  1.00 64.780          H  
ATOM  15584  N   ALA A1024      58.922 -28.091 178.100  1.00 38.810          N  
ATOM  15585  CA  ALA A1024      60.334 -28.434 178.121  1.00 39.380          C  
ATOM  15586  C   ALA A1024      60.574 -29.662 178.989  1.00 40.540          C  
ATOM  15587  O   ALA A1024      61.367 -30.541 178.629  1.00 41.370          O  
ATOM  15588  CB  ALA A1024      61.142 -27.265 178.646  1.00 54.900          C  
ATOM  15589  H   ALA A1024      58.633 -27.123 178.286  1.00 46.570          H  
ATOM  15590  HA  ALA A1024      60.644 -28.666 177.103  1.00 47.260          H  
ATOM  15591 1HB  ALA A1024      62.192 -27.521 178.639  1.00 65.880          H  
ATOM  15592 2HB  ALA A1024      60.972 -26.392 178.013  1.00 65.880          H  
ATOM  15593 3HB  ALA A1024      60.823 -27.037 179.664  1.00 65.880          H  
ATOM  15594  N   LEU A1025      59.853 -29.756 180.102  1.00 40.630          N  
ATOM  15595  CA  LEU A1025      60.024 -30.905 180.969  1.00 41.710          C  
ATOM  15596  C   LEU A1025      59.364 -32.147 180.389  1.00 42.460          C  
ATOM  15597  O   LEU A1025      59.933 -33.241 180.454  1.00 43.480          O  
ATOM  15598  CB  LEU A1025      59.392 -30.650 182.323  1.00 57.960          C  
ATOM  15599  CG  LEU A1025      60.209 -30.027 183.372  1.00 57.960          C  
ATOM  15600  CD1 LEU A1025      60.549 -28.628 182.991  1.00 57.960          C  
ATOM  15601  CD2 LEU A1025      59.428 -30.099 184.675  1.00 57.960          C  
ATOM  15602  H   LEU A1025      59.243 -28.971 180.368  1.00 48.760          H  
ATOM  15603  HA  LEU A1025      61.090 -31.098 181.088  1.00 50.050          H  
ATOM  15604 1HB  LEU A1025      58.523 -30.009 182.166  1.00 69.550          H  
ATOM  15605 2HB  LEU A1025      59.074 -31.577 182.699  1.00 69.550          H  
ATOM  15606  HG  LEU A1025      61.125 -30.567 183.463  1.00 69.550          H  
ATOM  15607 1HD1 LEU A1025      61.158 -28.191 183.733  1.00 69.550          H  
ATOM  15608 2HD1 LEU A1025      61.080 -28.623 182.080  1.00 69.550          H  
ATOM  15609 3HD1 LEU A1025      59.638 -28.047 182.884  1.00 69.550          H  
ATOM  15610 1HD2 LEU A1025      59.995 -29.689 185.478  1.00 69.550          H  
ATOM  15611 2HD2 LEU A1025      58.493 -29.543 184.569  1.00 69.550          H  
ATOM  15612 3HD2 LEU A1025      59.201 -31.127 184.911  1.00 69.550          H  
ATOM  15613  N   ALA A1026      58.157 -31.998 179.826  1.00 41.980          N  
ATOM  15614  CA  ALA A1026      57.460 -33.138 179.246  1.00 42.670          C  
ATOM  15615  C   ALA A1026      58.271 -33.747 178.108  1.00 43.200          C  
ATOM  15616  O   ALA A1026      58.296 -34.972 177.939  1.00 44.190          O  
ATOM  15617  CB  ALA A1026      56.102 -32.716 178.733  1.00 59.460          C  
ATOM  15618  H   ALA A1026      57.696 -31.081 179.825  1.00 50.380          H  
ATOM  15619  HA  ALA A1026      57.335 -33.892 180.022  1.00 51.200          H  
ATOM  15620 1HB  ALA A1026      55.582 -33.578 178.321  1.00 71.350          H  
ATOM  15621 2HB  ALA A1026      55.523 -32.295 179.548  1.00 71.350          H  
ATOM  15622 3HB  ALA A1026      56.237 -31.967 177.959  1.00 71.350          H  
ATOM  15623  N   LYS A1027      58.924 -32.887 177.321  1.00 42.570          N  
ATOM  15624  CA  LYS A1027      59.737 -33.319 176.203  1.00 43.030          C  
ATOM  15625  C   LYS A1027      60.922 -34.113 176.692  1.00 44.000          C  
ATOM  15626  O   LYS A1027      61.208 -35.184 176.151  1.00 44.890          O  
ATOM  15627  CB  LYS A1027      60.217 -32.127 175.370  1.00 60.060          C  
ATOM  15628  CG  LYS A1027      59.141 -31.430 174.519  1.00 60.060          C  
ATOM  15629  CD  LYS A1027      59.732 -30.225 173.779  1.00 60.060          C  
ATOM  15630  CE  LYS A1027      58.691 -29.498 172.923  1.00 60.060          C  
ATOM  15631  NZ  LYS A1027      59.276 -28.298 172.241  1.00 60.060          N  
ATOM  15632  H   LYS A1027      58.826 -31.892 177.510  1.00 51.080          H  
ATOM  15633  HA  LYS A1027      59.136 -33.968 175.568  1.00 51.640          H  
ATOM  15634 1HB  LYS A1027      60.624 -31.372 176.049  1.00 72.070          H  
ATOM  15635 2HB  LYS A1027      61.028 -32.442 174.714  1.00 72.070          H  
ATOM  15636 1HG  LYS A1027      58.749 -32.139 173.792  1.00 72.070          H  
ATOM  15637 2HG  LYS A1027      58.321 -31.106 175.155  1.00 72.070          H  
ATOM  15638 1HD  LYS A1027      60.140 -29.524 174.509  1.00 72.070          H  
ATOM  15639 2HD  LYS A1027      60.542 -30.562 173.134  1.00 72.070          H  
ATOM  15640 1HE  LYS A1027      58.309 -30.181 172.168  1.00 72.070          H  
ATOM  15641 2HE  LYS A1027      57.867 -29.175 173.555  1.00 72.070          H  
ATOM  15642 1HZ  LYS A1027      58.563 -27.842 171.686  1.00 72.070          H  
ATOM  15643 2HZ  LYS A1027      59.621 -27.650 172.937  1.00 72.070          H  
ATOM  15644 3HZ  LYS A1027      60.037 -28.584 171.640  1.00 72.070          H  
ATOM  15645  N   LEU A1028      61.586 -33.651 177.751  1.00 43.880          N  
ATOM  15646  CA  LEU A1028      62.723 -34.429 178.188  1.00 44.840          C  
ATOM  15647  C   LEU A1028      62.294 -35.733 178.826  1.00 45.860          C  
ATOM  15648  O   LEU A1028      62.996 -36.737 178.707  1.00 46.840          O  
ATOM  15649  CB  LEU A1028      63.626 -33.692 179.156  1.00 62.390          C  
ATOM  15650  CG  LEU A1028      64.724 -32.876 178.503  1.00 62.390          C  
ATOM  15651  CD1 LEU A1028      64.173 -31.581 177.918  1.00 62.390          C  
ATOM  15652  CD2 LEU A1028      65.853 -32.674 179.490  1.00 62.390          C  
ATOM  15653  H   LEU A1028      61.359 -32.735 178.156  1.00 52.660          H  
ATOM  15654  HA  LEU A1028      63.319 -34.667 177.309  1.00 53.810          H  
ATOM  15655 1HB  LEU A1028      63.015 -33.029 179.777  1.00 74.870          H  
ATOM  15656 2HB  LEU A1028      64.090 -34.429 179.782  1.00 74.870          H  
ATOM  15657  HG  LEU A1028      65.082 -33.436 177.670  1.00 74.870          H  
ATOM  15658 1HD1 LEU A1028      64.973 -31.046 177.413  1.00 74.870          H  
ATOM  15659 2HD1 LEU A1028      63.385 -31.785 177.202  1.00 74.870          H  
ATOM  15660 3HD1 LEU A1028      63.780 -30.969 178.723  1.00 74.870          H  
ATOM  15661 1HD2 LEU A1028      66.655 -32.157 179.004  1.00 74.870          H  
ATOM  15662 2HD2 LEU A1028      65.503 -32.100 180.346  1.00 74.870          H  
ATOM  15663 3HD2 LEU A1028      66.216 -33.644 179.820  1.00 74.870          H  
ATOM  15664  N   ALA A1029      61.176 -35.740 179.551  1.00 45.680          N  
ATOM  15665  CA  ALA A1029      60.718 -36.985 180.144  1.00 46.660          C  
ATOM  15666  C   ALA A1029      60.395 -37.999 179.028  1.00 47.210          C  
ATOM  15667  O   ALA A1029      60.755 -39.175 179.115  1.00 48.240          O  
ATOM  15668  CB  ALA A1029      59.511 -36.721 181.032  1.00 64.930          C  
ATOM  15669  H   ALA A1029      60.646 -34.874 179.693  1.00 54.820          H  
ATOM  15670  HA  ALA A1029      61.523 -37.397 180.751  1.00 55.990          H  
ATOM  15671 1HB  ALA A1029      59.172 -37.647 181.491  1.00 77.920          H  
ATOM  15672 2HB  ALA A1029      59.785 -36.006 181.811  1.00 77.920          H  
ATOM  15673 3HB  ALA A1029      58.708 -36.300 180.426  1.00 77.920          H  
ATOM  15674  N   SER A1030      59.783 -37.525 177.929  1.00 46.510          N  
ATOM  15675  CA  SER A1030      59.432 -38.365 176.782  1.00 46.930          C  
ATOM  15676  C   SER A1030      60.680 -39.001 176.178  1.00 47.630          C  
ATOM  15677  O   SER A1030      60.715 -40.218 175.916  1.00 48.540          O  
ATOM  15678  CB  SER A1030      58.696 -37.548 175.738  1.00 65.530          C  
ATOM  15679  OG  SER A1030      58.335 -38.333 174.636  1.00 65.530          O  
ATOM  15680  H   SER A1030      59.474 -36.548 177.910  1.00 55.810          H  
ATOM  15681  HA  SER A1030      58.771 -39.159 177.128  1.00 56.320          H  
ATOM  15682 1HB  SER A1030      57.805 -37.105 176.184  1.00 78.640          H  
ATOM  15683 2HB  SER A1030      59.329 -36.730 175.407  1.00 78.640          H  
ATOM  15684  HG  SER A1030      57.869 -37.745 174.039  1.00 78.640          H  
ATOM  15685  N   GLU A1031      61.746 -38.192 176.057  1.00 47.260          N  
ATOM  15686  CA  GLU A1031      63.039 -38.592 175.497  1.00 47.880          C  
ATOM  15687  C   GLU A1031      63.701 -39.756 176.224  1.00 49.070          C  
ATOM  15688  O   GLU A1031      64.620 -40.362 175.687  1.00 49.820          O  
ATOM  15689  CB  GLU A1031      64.016 -37.414 175.403  1.00 66.780          C  
ATOM  15690  CG  GLU A1031      63.697 -36.409 174.292  1.00 66.780          C  
ATOM  15691  CD  GLU A1031      63.929 -36.994 172.902  1.00 66.780          C  
ATOM  15692  OE1 GLU A1031      64.988 -37.539 172.691  1.00 66.780          O  
ATOM  15693  OE2 GLU A1031      63.055 -36.911 172.074  1.00 66.780          O  
ATOM  15694  H   GLU A1031      61.613 -37.201 176.287  1.00 56.710          H  
ATOM  15695  HA  GLU A1031      62.855 -38.919 174.473  1.00 57.460          H  
ATOM  15696 1HB  GLU A1031      64.024 -36.875 176.343  1.00 80.140          H  
ATOM  15697 2HB  GLU A1031      65.025 -37.791 175.236  1.00 80.140          H  
ATOM  15698 1HG  GLU A1031      62.656 -36.122 174.369  1.00 80.140          H  
ATOM  15699 2HG  GLU A1031      64.308 -35.516 174.428  1.00 80.140          H  
ATOM  15700  N   LEU A1032      63.261 -40.124 177.428  1.00 49.300          N  
ATOM  15701  CA  LEU A1032      63.865 -41.281 178.085  1.00 50.440          C  
ATOM  15702  C   LEU A1032      63.667 -42.544 177.239  1.00 51.310          C  
ATOM  15703  O   LEU A1032      64.419 -43.510 177.372  1.00 52.300          O  
ATOM  15704  CB  LEU A1032      63.288 -41.484 179.492  1.00 70.160          C  
ATOM  15705  CG  LEU A1032      63.722 -40.456 180.560  1.00 70.160          C  
ATOM  15706  CD1 LEU A1032      62.885 -40.619 181.818  1.00 70.160          C  
ATOM  15707  CD2 LEU A1032      65.219 -40.700 180.917  1.00 70.160          C  
ATOM  15708  H   LEU A1032      62.472 -39.644 177.878  1.00 59.160          H  
ATOM  15709  HA  LEU A1032      64.932 -41.105 178.155  1.00 60.530          H  
ATOM  15710 1HB  LEU A1032      62.200 -41.433 179.416  1.00 84.190          H  
ATOM  15711 2HB  LEU A1032      63.564 -42.475 179.842  1.00 84.190          H  
ATOM  15712  HG  LEU A1032      63.576 -39.449 180.177  1.00 84.190          H  
ATOM  15713 1HD1 LEU A1032      63.211 -39.891 182.559  1.00 84.190          H  
ATOM  15714 2HD1 LEU A1032      61.833 -40.449 181.575  1.00 84.190          H  
ATOM  15715 3HD1 LEU A1032      63.013 -41.621 182.218  1.00 84.190          H  
ATOM  15716 1HD2 LEU A1032      65.534 -40.008 181.671  1.00 84.190          H  
ATOM  15717 2HD2 LEU A1032      65.349 -41.709 181.302  1.00 84.190          H  
ATOM  15718 3HD2 LEU A1032      65.845 -40.571 180.054  1.00 84.190          H  
ATOM  15719  N   SER A1033      62.653 -42.530 176.360  1.00 50.940          N  
ATOM  15720  CA  SER A1033      62.328 -43.627 175.456  1.00 51.700          C  
ATOM  15721  C   SER A1033      63.282 -43.703 174.245  1.00 51.920          C  
ATOM  15722  O   SER A1033      63.226 -44.652 173.457  1.00 52.620          O  
ATOM  15723  CB  SER A1033      60.895 -43.485 174.984  1.00 72.080          C  
ATOM  15724  OG  SER A1033      60.730 -42.335 174.197  1.00 72.080          O  
ATOM  15725  H   SER A1033      62.069 -41.691 176.302  1.00 61.130          H  
ATOM  15726  HA  SER A1033      62.416 -44.558 176.014  1.00 62.040          H  
ATOM  15727 1HB  SER A1033      60.623 -44.364 174.405  1.00 86.490          H  
ATOM  15728 2HB  SER A1033      60.230 -43.439 175.843  1.00 86.490          H  
ATOM  15729  HG  SER A1033      60.609 -41.588 174.825  1.00 86.490          H  
ATOM  15730  N   ASN A1034      64.139 -42.691 174.085  1.00 51.320          N  
ATOM  15731  CA  ASN A1034      65.111 -42.580 173.008  1.00 51.450          C  
ATOM  15732  C   ASN A1034      66.283 -43.500 173.332  1.00 52.480          C  
ATOM  15733  O   ASN A1034      66.886 -43.408 174.402  1.00 52.760          O  
ATOM  15734  CB  ASN A1034      65.558 -41.135 172.825  1.00 71.980          C  
ATOM  15735  CG  ASN A1034      66.416 -40.885 171.580  1.00 71.980          C  
ATOM  15736  OD1 ASN A1034      67.150 -41.763 171.076  1.00 71.980          O  
ATOM  15737  ND2 ASN A1034      66.331 -39.664 171.067  1.00 71.980          N  
ATOM  15738  H   ASN A1034      64.145 -41.941 174.773  1.00 61.580          H  
ATOM  15739  HA  ASN A1034      64.658 -42.931 172.080  1.00 61.740          H  
ATOM  15740 1HB  ASN A1034      64.679 -40.488 172.781  1.00 86.370          H  
ATOM  15741 2HB  ASN A1034      66.114 -40.833 173.690  1.00 86.370          H  
ATOM  15742 1HD2 ASN A1034      66.860 -39.420 170.256  1.00 86.370          H  
ATOM  15743 2HD2 ASN A1034      65.736 -38.955 171.514  1.00 86.370          H  
ATOM  15744  N   THR A1035      66.576 -44.444 172.444  1.00 53.080          N  
ATOM  15745  CA  THR A1035      67.638 -45.406 172.712  1.00 54.090          C  
ATOM  15746  C   THR A1035      69.015 -44.801 172.500  1.00 54.100          C  
ATOM  15747  O   THR A1035      70.034 -45.378 172.880  1.00 54.960          O  
ATOM  15748  CB  THR A1035      67.549 -46.605 171.765  1.00 75.320          C  
ATOM  15749  OG1 THR A1035      67.767 -46.153 170.407  1.00 75.320          O  
ATOM  15750  CG2 THR A1035      66.183 -47.257 171.856  1.00 75.320          C  
ATOM  15751  H   THR A1035      66.062 -44.498 171.574  1.00 63.700          H  
ATOM  15752  HA  THR A1035      67.560 -45.739 173.738  1.00 64.910          H  
ATOM  15753  HB  THR A1035      68.309 -47.324 172.038  1.00 90.390          H  
ATOM  15754  HG1 THR A1035      67.871 -46.938 169.841  1.00 90.390          H  
ATOM  15755 1HG2 THR A1035      66.148 -48.108 171.178  1.00 90.390          H  
ATOM  15756 2HG2 THR A1035      66.013 -47.588 172.842  1.00 90.390          H  
ATOM  15757 3HG2 THR A1035      65.410 -46.547 171.581  1.00 90.390          H  
ATOM  15758  N   PHE A1036      69.072 -43.672 171.811  1.00 53.180          N  
ATOM  15759  CA  PHE A1036      70.324 -42.999 171.495  1.00 53.130          C  
ATOM  15760  C   PHE A1036      71.350 -43.891 170.787  1.00 54.060          C  
ATOM  15761  O   PHE A1036      72.556 -43.650 170.872  1.00 54.290          O  
ATOM  15762  CB  PHE A1036      70.921 -42.365 172.750  1.00 74.400          C  
ATOM  15763  CG  PHE A1036      70.038 -41.298 173.352  1.00 74.400          C  
ATOM  15764  CD1 PHE A1036      69.333 -41.514 174.520  1.00 74.400          C  
ATOM  15765  CD2 PHE A1036      69.921 -40.055 172.739  1.00 74.400          C  
ATOM  15766  CE1 PHE A1036      68.543 -40.526 175.065  1.00 74.400          C  
ATOM  15767  CE2 PHE A1036      69.131 -39.068 173.285  1.00 74.400          C  
ATOM  15768  CZ  PHE A1036      68.443 -39.303 174.451  1.00 74.400          C  
ATOM  15769  H   PHE A1036      68.201 -43.223 171.536  1.00 63.820          H  
ATOM  15770  HA  PHE A1036      70.082 -42.182 170.815  1.00 63.760          H  
ATOM  15771 1HB  PHE A1036      71.103 -43.126 173.504  1.00 89.280          H  
ATOM  15772 2HB  PHE A1036      71.886 -41.917 172.514  1.00 89.280          H  
ATOM  15773  HD1 PHE A1036      69.396 -42.476 175.010  1.00 89.280          H  
ATOM  15774  HD2 PHE A1036      70.468 -39.860 171.814  1.00 89.280          H  
ATOM  15775  HE1 PHE A1036      67.984 -40.718 175.979  1.00 89.280          H  
ATOM  15776  HE2 PHE A1036      69.045 -38.095 172.797  1.00 89.280          H  
ATOM  15777  HZ  PHE A1036      67.811 -38.519 174.879  1.00 89.280          H  
ATOM  15778  N   GLY A1037      70.875 -44.898 170.040  1.00 54.600          N  
ATOM  15779  CA  GLY A1037      71.752 -45.815 169.320  1.00 55.520          C  
ATOM  15780  C   GLY A1037      71.950 -47.139 170.055  1.00 56.680          C  
ATOM  15781  O   GLY A1037      72.511 -48.084 169.495  1.00 57.550          O  
ATOM  15782  H   GLY A1037      69.870 -45.076 170.006  1.00 65.520          H  
ATOM  15783 1HA  GLY A1037      71.330 -46.008 168.335  1.00 66.620          H  
ATOM  15784 2HA  GLY A1037      72.717 -45.338 169.162  1.00 66.620          H  
ATOM  15785  N   ALA A1038      71.497 -47.209 171.298  1.00 56.710          N  
ATOM  15786  CA  ALA A1038      71.599 -48.406 172.113  1.00 57.770          C  
ATOM  15787  C   ALA A1038      70.561 -49.442 171.689  1.00 58.270          C  
ATOM  15788  O   ALA A1038      69.574 -49.125 171.021  1.00 57.690          O  
ATOM  15789  CB  ALA A1038      71.429 -48.078 173.595  1.00 80.450          C  
ATOM  15790  H   ALA A1038      71.053 -46.392 171.720  1.00 68.050          H  
ATOM  15791  HA  ALA A1038      72.587 -48.829 171.957  1.00 69.320          H  
ATOM  15792 1HB  ALA A1038      71.544 -48.982 174.188  1.00 96.540          H  
ATOM  15793 2HB  ALA A1038      72.180 -47.357 173.900  1.00 96.540          H  
ATOM  15794 3HB  ALA A1038      70.442 -47.660 173.771  1.00 96.540          H  
ATOM  15795  N   ILE A1039      70.801 -50.683 172.102  1.00 59.370          N  
ATOM  15796  CA  ILE A1039      69.919 -51.839 171.911  1.00 60.000          C  
ATOM  15797  C   ILE A1039      68.528 -51.632 172.530  1.00 59.530          C  
ATOM  15798  O   ILE A1039      67.559 -52.295 172.150  1.00 59.680          O  
ATOM  15799  CB  ILE A1039      70.576 -53.105 172.528  1.00 83.750          C  
ATOM  15800  CG1 ILE A1039      69.865 -54.391 172.027  1.00 83.750          C  
ATOM  15801  CG2 ILE A1039      70.575 -53.007 174.074  1.00 83.750          C  
ATOM  15802  CD1 ILE A1039      70.605 -55.692 172.349  1.00 83.750          C  
ATOM  15803  H   ILE A1039      71.694 -50.833 172.567  1.00 71.240          H  
ATOM  15804  HA  ILE A1039      69.797 -51.993 170.841  1.00 72.000          H  
ATOM  15805  HB  ILE A1039      71.612 -53.158 172.187  1.00100.500          H  
ATOM  15806 1HG1 ILE A1039      68.881 -54.445 172.465  1.00100.500          H  
ATOM  15807 2HG1 ILE A1039      69.754 -54.321 170.945  1.00100.500          H  
ATOM  15808 1HG2 ILE A1039      71.058 -53.847 174.507  1.00100.500          H  
ATOM  15809 2HG2 ILE A1039      71.112 -52.112 174.345  1.00100.500          H  
ATOM  15810 3HG2 ILE A1039      69.569 -52.965 174.468  1.00100.500          H  
ATOM  15811 1HD1 ILE A1039      70.039 -56.534 171.947  1.00100.500          H  
ATOM  15812 2HD1 ILE A1039      71.595 -55.670 171.888  1.00100.500          H  
ATOM  15813 3HD1 ILE A1039      70.711 -55.819 173.418  1.00100.500          H  
ATOM  15814  N   SER A1040      68.471 -50.783 173.548  1.00 59.000          N  
ATOM  15815  CA  SER A1040      67.261 -50.458 174.277  1.00 58.540          C  
ATOM  15816  C   SER A1040      67.392 -49.158 175.027  1.00 57.570          C  
ATOM  15817  O   SER A1040      68.485 -48.751 175.413  1.00 57.540          O  
ATOM  15818  CB  SER A1040      66.854 -51.523 175.255  1.00 82.140          C  
ATOM  15819  OG  SER A1040      65.672 -51.112 175.922  1.00 82.140          O  
ATOM  15820  H   SER A1040      69.329 -50.308 173.780  1.00 70.800          H  
ATOM  15821  HA  SER A1040      66.452 -50.346 173.555  1.00 70.250          H  
ATOM  15822 1HB  SER A1040      66.676 -52.450 174.734  1.00 98.570          H  
ATOM  15823 2HB  SER A1040      67.653 -51.690 175.977  1.00 98.570          H  
ATOM  15824  HG  SER A1040      65.337 -51.903 176.433  1.00 98.570          H  
ATOM  15825  N   SER A1041      66.255 -48.498 175.217  1.00 56.820          N  
ATOM  15826  CA  SER A1041      66.143 -47.270 175.996  1.00 55.900          C  
ATOM  15827  C   SER A1041      66.218 -47.549 177.490  1.00 56.350          C  
ATOM  15828  O   SER A1041      66.446 -46.649 178.305  1.00 55.860          O  
ATOM  15829  CB  SER A1041      64.833 -46.613 175.668  1.00 78.630          C  
ATOM  15830  OG  SER A1041      63.758 -47.409 176.106  1.00 78.630          O  
ATOM  15831  H   SER A1041      65.400 -48.895 174.842  1.00 68.180          H  
ATOM  15832  HA  SER A1041      66.950 -46.602 175.732  1.00 67.080          H  
ATOM  15833 1HB  SER A1041      64.792 -45.643 176.146  1.00 94.350          H  
ATOM  15834 2HB  SER A1041      64.759 -46.451 174.599  1.00 94.350          H  
ATOM  15835  HG  SER A1041      62.959 -46.912 175.905  1.00 94.350          H  
ATOM  15836  N   SER A1042      66.043 -48.813 177.836  1.00 57.300          N  
ATOM  15837  CA  SER A1042      66.055 -49.280 179.200  1.00 57.710          C  
ATOM  15838  C   SER A1042      67.391 -49.822 179.646  1.00 58.610          C  
ATOM  15839  O   SER A1042      67.914 -50.790 179.082  1.00 59.520          O  
ATOM  15840  CB  SER A1042      65.013 -50.354 179.376  1.00 80.630          C  
ATOM  15841  OG  SER A1042      65.135 -50.989 180.627  1.00 80.630          O  
ATOM  15842  H   SER A1042      65.869 -49.486 177.092  1.00 68.760          H  
ATOM  15843  HA  SER A1042      65.800 -48.438 179.844  1.00 69.250          H  
ATOM  15844 1HB  SER A1042      64.023 -49.915 179.285  1.00 96.760          H  
ATOM  15845 2HB  SER A1042      65.113 -51.073 178.585  1.00 96.760          H  
ATOM  15846  HG  SER A1042      64.392 -51.616 180.665  1.00 96.760          H  
ATOM  15847  N   ILE A1043      67.937 -49.219 180.686  1.00 58.390          N  
ATOM  15848  CA  ILE A1043      69.211 -49.655 181.213  1.00 59.190          C  
ATOM  15849  C   ILE A1043      69.081 -51.087 181.704  1.00 60.350          C  
ATOM  15850  O   ILE A1043      70.010 -51.879 181.561  1.00 61.250          O  
ATOM  15851  CB  ILE A1043      69.758 -48.700 182.268  1.00 82.550          C  
ATOM  15852  CG1 ILE A1043      70.122 -47.378 181.575  1.00 82.550          C  
ATOM  15853  CG2 ILE A1043      70.992 -49.326 182.905  1.00 82.550          C  
ATOM  15854  CD1 ILE A1043      70.389 -46.245 182.492  1.00 82.550          C  
ATOM  15855  H   ILE A1043      67.452 -48.430 181.099  1.00 70.070          H  
ATOM  15856  HA  ILE A1043      69.932 -49.656 180.400  1.00 71.030          H  
ATOM  15857  HB  ILE A1043      69.008 -48.497 183.025  1.00 99.060          H  
ATOM  15858 1HG1 ILE A1043      71.018 -47.539 180.981  1.00 99.060          H  
ATOM  15859 2HG1 ILE A1043      69.309 -47.087 180.912  1.00 99.060          H  
ATOM  15860 1HG2 ILE A1043      71.413 -48.668 183.638  1.00 99.060          H  
ATOM  15861 2HG2 ILE A1043      70.712 -50.242 183.386  1.00 99.060          H  
ATOM  15862 3HG2 ILE A1043      71.734 -49.532 182.145  1.00 99.060          H  
ATOM  15863 1HD1 ILE A1043      70.647 -45.359 181.909  1.00 99.060          H  
ATOM  15864 2HD1 ILE A1043      69.500 -46.037 183.088  1.00 99.060          H  
ATOM  15865 3HD1 ILE A1043      71.194 -46.477 183.144  1.00 99.060          H  
ATOM  15866  N   GLY A1044      67.958 -51.397 182.352  1.00 60.340          N  
ATOM  15867  CA  GLY A1044      67.729 -52.746 182.847  1.00 61.420          C  
ATOM  15868  C   GLY A1044      67.778 -53.780 181.718  1.00 62.150          C  
ATOM  15869  O   GLY A1044      68.270 -54.897 181.926  1.00 63.200          O  
ATOM  15870  H   GLY A1044      67.246 -50.687 182.450  1.00 72.410          H  
ATOM  15871 1HA  GLY A1044      68.486 -52.989 183.593  1.00 73.700          H  
ATOM  15872 2HA  GLY A1044      66.759 -52.790 183.341  1.00 73.700          H  
ATOM  15873  N   ASP A1045      67.289 -53.412 180.514  1.00 61.610          N  
ATOM  15874  CA  ASP A1045      67.329 -54.346 179.385  1.00 62.270          C  
ATOM  15875  C   ASP A1045      68.760 -54.536 178.940  1.00 62.770          C  
ATOM  15876  O   ASP A1045      69.172 -55.656 178.639  1.00 63.770          O  
ATOM  15877  CB  ASP A1045      66.557 -53.838 178.168  1.00 86.910          C  
ATOM  15878  CG  ASP A1045      65.043 -53.857 178.249  1.00 86.910          C  
ATOM  15879  OD1 ASP A1045      64.465 -54.518 179.082  1.00 86.910          O  
ATOM  15880  OD2 ASP A1045      64.469 -53.151 177.439  1.00 86.910          O  
ATOM  15881  H   ASP A1045      66.874 -52.487 180.407  1.00 73.930          H  
ATOM  15882  HA  ASP A1045      66.925 -55.306 179.702  1.00 74.720          H  
ATOM  15883 1HB  ASP A1045      66.862 -52.813 177.990  1.00104.300          H  
ATOM  15884 2HB  ASP A1045      66.862 -54.407 177.299  1.00104.300          H  
ATOM  15885  N   ILE A1046      69.533 -53.454 178.934  1.00 62.100          N  
ATOM  15886  CA  ILE A1046      70.925 -53.526 178.518  1.00 62.560          C  
ATOM  15887  C   ILE A1046      71.710 -54.441 179.443  1.00 63.600          C  
ATOM  15888  O   ILE A1046      72.501 -55.270 178.979  1.00 64.510          O  
ATOM  15889  CB  ILE A1046      71.584 -52.131 178.514  1.00 87.400          C  
ATOM  15890  CG1 ILE A1046      70.978 -51.267 177.398  1.00 87.400          C  
ATOM  15891  CG2 ILE A1046      73.084 -52.287 178.328  1.00 87.400          C  
ATOM  15892  CD1 ILE A1046      71.312 -49.792 177.478  1.00 87.400          C  
ATOM  15893  H   ILE A1046      69.098 -52.549 179.160  1.00 74.520          H  
ATOM  15894  HA  ILE A1046      70.966 -53.934 177.512  1.00 75.070          H  
ATOM  15895  HB  ILE A1046      71.396 -51.625 179.456  1.00104.880          H  
ATOM  15896 1HG1 ILE A1046      71.342 -51.634 176.470  1.00104.880          H  
ATOM  15897 2HG1 ILE A1046      69.888 -51.368 177.416  1.00104.880          H  
ATOM  15898 1HG2 ILE A1046      73.545 -51.335 178.318  1.00104.880          H  
ATOM  15899 2HG2 ILE A1046      73.507 -52.855 179.128  1.00104.880          H  
ATOM  15900 3HG2 ILE A1046      73.279 -52.782 177.398  1.00104.880          H  
ATOM  15901 1HD1 ILE A1046      70.840 -49.278 176.641  1.00104.880          H  
ATOM  15902 2HD1 ILE A1046      70.929 -49.395 178.401  1.00104.880          H  
ATOM  15903 3HD1 ILE A1046      72.368 -49.629 177.437  1.00104.880          H  
ATOM  15904  N   ILE A1047      71.508 -54.273 180.746  1.00 63.500          N  
ATOM  15905  CA  ILE A1047      72.216 -55.068 181.730  1.00 64.430          C  
ATOM  15906  C   ILE A1047      71.859 -56.544 181.607  1.00 65.510          C  
ATOM  15907  O   ILE A1047      72.743 -57.398 181.678  1.00 66.470          O  
ATOM  15908  CB  ILE A1047      71.968 -54.551 183.157  1.00 89.830          C  
ATOM  15909  CG1 ILE A1047      72.605 -53.144 183.294  1.00 89.830          C  
ATOM  15910  CG2 ILE A1047      72.593 -55.532 184.190  1.00 89.830          C  
ATOM  15911  CD1 ILE A1047      72.183 -52.388 184.526  1.00 89.830          C  
ATOM  15912  H   ILE A1047      70.852 -53.546 181.053  1.00 76.200          H  
ATOM  15913  HA  ILE A1047      73.269 -54.971 181.536  1.00 77.320          H  
ATOM  15914  HB  ILE A1047      70.893 -54.454 183.327  1.00107.800          H  
ATOM  15915 1HG1 ILE A1047      73.690 -53.245 183.293  1.00107.800          H  
ATOM  15916 2HG1 ILE A1047      72.321 -52.554 182.426  1.00107.800          H  
ATOM  15917 1HG2 ILE A1047      72.427 -55.173 185.197  1.00107.800          H  
ATOM  15918 2HG2 ILE A1047      72.141 -56.519 184.099  1.00107.800          H  
ATOM  15919 3HG2 ILE A1047      73.666 -55.611 184.009  1.00107.800          H  
ATOM  15920 1HD1 ILE A1047      72.653 -51.415 184.524  1.00107.800          H  
ATOM  15921 2HD1 ILE A1047      71.102 -52.270 184.504  1.00107.800          H  
ATOM  15922 3HD1 ILE A1047      72.472 -52.920 185.420  1.00107.800          H  
ATOM  15923  N   GLN A1048      70.568 -56.863 181.489  1.00 65.380          N  
ATOM  15924  CA  GLN A1048      70.164 -58.254 181.350  1.00 66.370          C  
ATOM  15925  C   GLN A1048      70.613 -58.898 180.025  1.00 66.950          C  
ATOM  15926  O   GLN A1048      70.923 -60.093 179.990  1.00 67.970          O  
ATOM  15927  CB  GLN A1048      68.644 -58.376 181.487  1.00 92.520          C  
ATOM  15928  CG  GLN A1048      68.117 -59.818 181.487  1.00 92.520          C  
ATOM  15929  CD  GLN A1048      68.623 -60.623 182.670  1.00 92.520          C  
ATOM  15930  OE1 GLN A1048      68.480 -60.199 183.820  1.00 92.520          O  
ATOM  15931  NE2 GLN A1048      69.216 -61.779 182.399  1.00 92.520          N  
ATOM  15932  H   GLN A1048      69.850 -56.131 181.497  1.00 78.460          H  
ATOM  15933  HA  GLN A1048      70.626 -58.813 182.163  1.00 79.640          H  
ATOM  15934 1HB  GLN A1048      68.327 -57.894 182.411  1.00111.030          H  
ATOM  15935 2HB  GLN A1048      68.169 -57.835 180.663  1.00111.030          H  
ATOM  15936 1HG  GLN A1048      67.031 -59.787 181.541  1.00111.030          H  
ATOM  15937 2HG  GLN A1048      68.423 -60.321 180.570  1.00111.030          H  
ATOM  15938 1HE2 GLN A1048      69.570 -62.351 183.141  1.00111.030          H  
ATOM  15939 2HE2 GLN A1048      69.323 -62.074 181.444  1.00111.030          H  
ATOM  15940  N   ARG A1049      70.601 -58.123 178.932  1.00 66.310          N  
ATOM  15941  CA  ARG A1049      70.936 -58.623 177.600  1.00 66.780          C  
ATOM  15942  C   ARG A1049      72.425 -58.749 177.249  1.00 67.240          C  
ATOM  15943  O   ARG A1049      72.789 -59.660 176.503  1.00 68.050          O  
ATOM  15944  CB  ARG A1049      70.293 -57.732 176.542  1.00 93.300          C  
ATOM  15945  CG  ARG A1049      68.781 -57.808 176.451  1.00 93.300          C  
ATOM  15946  CD  ARG A1049      68.246 -56.820 175.476  1.00 93.300          C  
ATOM  15947  NE  ARG A1049      66.786 -56.799 175.485  1.00 93.300          N  
ATOM  15948  CZ  ARG A1049      66.003 -55.970 174.757  1.00 93.300          C  
ATOM  15949  NH1 ARG A1049      66.531 -55.099 173.933  1.00 93.300          N  
ATOM  15950  NH2 ARG A1049      64.689 -56.039 174.885  1.00 93.300          N  
ATOM  15951  H   ARG A1049      70.292 -57.153 179.013  1.00 79.570          H  
ATOM  15952  HA  ARG A1049      70.494 -59.613 177.513  1.00 80.140          H  
ATOM  15953 1HB  ARG A1049      70.533 -56.699 176.764  1.00111.960          H  
ATOM  15954 2HB  ARG A1049      70.710 -57.962 175.563  1.00111.960          H  
ATOM  15955 1HG  ARG A1049      68.499 -58.801 176.111  1.00111.960          H  
ATOM  15956 2HG  ARG A1049      68.331 -57.626 177.423  1.00111.960          H  
ATOM  15957 1HD  ARG A1049      68.609 -55.823 175.738  1.00111.960          H  
ATOM  15958 2HD  ARG A1049      68.583 -57.082 174.474  1.00111.960          H  
ATOM  15959  HE  ARG A1049      66.319 -57.449 176.108  1.00111.960          H  
ATOM  15960 1HH1 ARG A1049      67.530 -55.038 173.829  1.00111.960          H  
ATOM  15961 2HH1 ARG A1049      65.938 -54.479 173.391  1.00111.960          H  
ATOM  15962 1HH2 ARG A1049      64.274 -56.704 175.526  1.00111.960          H  
ATOM  15963 2HH2 ARG A1049      64.096 -55.417 174.356  1.00111.960          H  
ATOM  15964  N   LEU A1050      73.294 -57.856 177.737  1.00 66.740          N  
ATOM  15965  CA  LEU A1050      74.687 -57.913 177.297  1.00 67.090          C  
ATOM  15966  C   LEU A1050      75.738 -58.202 178.362  1.00 67.810          C  
ATOM  15967  O   LEU A1050      75.602 -57.857 179.538  1.00 67.740          O  
ATOM  15968  CB  LEU A1050      75.093 -56.583 176.647  1.00 93.790          C  
ATOM  15969  CG  LEU A1050      74.444 -56.233 175.298  1.00 93.790          C  
ATOM  15970  CD1 LEU A1050      73.243 -55.383 175.518  1.00 93.790          C  
ATOM  15971  CD2 LEU A1050      75.436 -55.518 174.438  1.00 93.790          C  
ATOM  15972  H   LEU A1050      72.982 -57.091 178.344  1.00 80.090          H  
ATOM  15973  HA  LEU A1050      74.767 -58.696 176.547  1.00 80.510          H  
ATOM  15974 1HB  LEU A1050      74.834 -55.788 177.345  1.00112.540          H  
ATOM  15975 2HB  LEU A1050      76.179 -56.579 176.520  1.00112.540          H  
ATOM  15976  HG  LEU A1050      74.119 -57.147 174.802  1.00112.540          H  
ATOM  15977 1HD1 LEU A1050      72.815 -55.162 174.555  1.00112.540          H  
ATOM  15978 2HD1 LEU A1050      72.527 -55.885 176.123  1.00112.540          H  
ATOM  15979 3HD1 LEU A1050      73.536 -54.474 176.005  1.00112.540          H  
ATOM  15980 1HD2 LEU A1050      74.983 -55.270 173.481  1.00112.540          H  
ATOM  15981 2HD2 LEU A1050      75.768 -54.609 174.929  1.00112.540          H  
ATOM  15982 3HD2 LEU A1050      76.283 -56.175 174.270  1.00112.540          H  
ATOM  15983  N   ASP A1051      76.828 -58.837 177.899  1.00 68.570          N  
ATOM  15984  CA  ASP A1051      78.041 -59.076 178.684  1.00 69.210          C  
ATOM  15985  C   ASP A1051      78.591 -57.736 179.089  1.00 68.360          C  
ATOM  15986  O   ASP A1051      78.536 -56.804 178.282  1.00 67.490          O  
ATOM  15987  CB  ASP A1051      79.119 -59.818 177.893  1.00 96.640          C  
ATOM  15988  CG  ASP A1051      80.324 -60.229 178.777  1.00 96.640          C  
ATOM  15989  OD1 ASP A1051      81.219 -59.413 178.997  1.00 96.640          O  
ATOM  15990  OD2 ASP A1051      80.330 -61.349 179.231  1.00 96.640          O  
ATOM  15991  H   ASP A1051      76.824 -59.129 176.930  1.00 82.280          H  
ATOM  15992  HA  ASP A1051      77.789 -59.645 179.580  1.00 83.050          H  
ATOM  15993 1HB  ASP A1051      78.693 -60.720 177.450  1.00115.970          H  
ATOM  15994 2HB  ASP A1051      79.475 -59.188 177.076  1.00115.970          H  
ATOM  15995  N   VAL A1052      79.169 -57.627 180.282  1.00 68.640          N  
ATOM  15996  CA  VAL A1052      79.675 -56.338 180.745  1.00 67.860          C  
ATOM  15997  C   VAL A1052      80.609 -55.645 179.736  1.00 67.490          C  
ATOM  15998  O   VAL A1052      80.598 -54.412 179.625  1.00 66.520          O  
ATOM  15999  CB  VAL A1052      80.380 -56.482 182.109  1.00 95.320          C  
ATOM  16000  CG1 VAL A1052      81.700 -57.262 181.987  1.00 95.320          C  
ATOM  16001  CG2 VAL A1052      80.608 -55.078 182.701  1.00 95.320          C  
ATOM  16002  H   VAL A1052      79.217 -58.444 180.879  1.00 82.370          H  
ATOM  16003  HA  VAL A1052      78.821 -55.711 180.929  1.00 81.430          H  
ATOM  16004  HB  VAL A1052      79.731 -57.053 182.770  1.00114.380          H  
ATOM  16005 1HG1 VAL A1052      82.148 -57.367 182.975  1.00114.380          H  
ATOM  16006 2HG1 VAL A1052      81.504 -58.253 181.573  1.00114.380          H  
ATOM  16007 3HG1 VAL A1052      82.400 -56.738 181.346  1.00114.380          H  
ATOM  16008 1HG2 VAL A1052      81.071 -55.165 183.679  1.00114.380          H  
ATOM  16009 2HG2 VAL A1052      81.260 -54.487 182.056  1.00114.380          H  
ATOM  16010 3HG2 VAL A1052      79.648 -54.561 182.801  1.00114.380          H  
ATOM  16011  N   LEU A1053      81.365 -56.418 178.941  1.00 68.220          N  
ATOM  16012  CA  LEU A1053      82.293 -55.826 177.983  1.00 67.930          C  
ATOM  16013  C   LEU A1053      81.604 -54.948 176.931  1.00 66.980          C  
ATOM  16014  O   LEU A1053      82.216 -54.014 176.409  1.00 66.390          O  
ATOM  16015  CB  LEU A1053      83.073 -56.934 177.269  1.00 95.220          C  
ATOM  16016  CG  LEU A1053      84.073 -57.763 178.128  1.00 95.220          C  
ATOM  16017  CD1 LEU A1053      84.600 -58.906 177.278  1.00 95.220          C  
ATOM  16018  CD2 LEU A1053      85.226 -56.885 178.629  1.00 95.220          C  
ATOM  16019  H   LEU A1053      81.335 -57.450 179.030  1.00 81.860          H  
ATOM  16020  HA  LEU A1053      82.976 -55.188 178.532  1.00 81.520          H  
ATOM  16021 1HB  LEU A1053      82.347 -57.637 176.859  1.00114.260          H  
ATOM  16022 2HB  LEU A1053      83.623 -56.490 176.440  1.00114.260          H  
ATOM  16023  HG  LEU A1053      83.546 -58.194 178.984  1.00114.260          H  
ATOM  16024 1HD1 LEU A1053      85.285 -59.512 177.870  1.00114.260          H  
ATOM  16025 2HD1 LEU A1053      83.761 -59.525 176.950  1.00114.260          H  
ATOM  16026 3HD1 LEU A1053      85.123 -58.510 176.410  1.00114.260          H  
ATOM  16027 1HD2 LEU A1053      85.908 -57.497 179.218  1.00114.260          H  
ATOM  16028 2HD2 LEU A1053      85.761 -56.462 177.778  1.00114.260          H  
ATOM  16029 3HD2 LEU A1053      84.851 -56.083 179.253  1.00114.260          H  
ATOM  16030  N   GLU A1054      80.360 -55.281 176.573  1.00 66.870          N  
ATOM  16031  CA  GLU A1054      79.588 -54.538 175.584  1.00 66.010          C  
ATOM  16032  C   GLU A1054      78.469 -53.728 176.259  1.00 64.980          C  
ATOM  16033  O   GLU A1054      77.989 -52.730 175.708  1.00 63.990          O  
ATOM  16034  CB  GLU A1054      79.031 -55.493 174.533  1.00 92.760          C  
ATOM  16035  CG  GLU A1054      80.096 -56.202 173.687  1.00 92.760          C  
ATOM  16036  CD  GLU A1054      79.505 -57.162 172.675  1.00 92.760          C  
ATOM  16037  OE1 GLU A1054      78.318 -57.380 172.721  1.00 92.760          O  
ATOM  16038  OE2 GLU A1054      80.240 -57.669 171.861  1.00 92.760          O  
ATOM  16039  H   GLU A1054      79.899 -56.065 177.035  1.00 80.240          H  
ATOM  16040  HA  GLU A1054      80.252 -53.834 175.082  1.00 79.210          H  
ATOM  16041 1HB  GLU A1054      78.450 -56.264 175.035  1.00111.310          H  
ATOM  16042 2HB  GLU A1054      78.370 -54.952 173.858  1.00111.310          H  
ATOM  16043 1HG  GLU A1054      80.683 -55.448 173.163  1.00111.310          H  
ATOM  16044 2HG  GLU A1054      80.768 -56.745 174.352  1.00111.310          H  
ATOM  16045  N   GLN A1055      78.031 -54.194 177.431  1.00 65.230          N  
ATOM  16046  CA  GLN A1055      76.953 -53.609 178.214  1.00 64.380          C  
ATOM  16047  C   GLN A1055      77.256 -52.174 178.551  1.00 63.460          C  
ATOM  16048  O   GLN A1055      76.398 -51.303 178.414  1.00 62.430          O  
ATOM  16049  CB  GLN A1055      76.857 -54.335 179.530  1.00 90.470          C  
ATOM  16050  CG  GLN A1055      75.776 -53.990 180.415  1.00 90.470          C  
ATOM  16051  CD  GLN A1055      76.012 -54.622 181.752  1.00 90.470          C  
ATOM  16052  OE1 GLN A1055      76.412 -53.937 182.698  1.00 90.470          O  
ATOM  16053  NE2 GLN A1055      75.809 -55.932 181.852  1.00 90.470          N  
ATOM  16054  H   GLN A1055      78.443 -55.050 177.796  1.00 78.280          H  
ATOM  16055  HA  GLN A1055      76.024 -53.661 177.649  1.00 77.260          H  
ATOM  16056 1HB  GLN A1055      76.811 -55.403 179.359  1.00108.570          H  
ATOM  16057 2HB  GLN A1055      77.747 -54.113 180.079  1.00108.570          H  
ATOM  16058 1HG  GLN A1055      75.681 -52.914 180.529  1.00108.570          H  
ATOM  16059 2HG  GLN A1055      74.877 -54.421 179.995  1.00108.570          H  
ATOM  16060 1HE2 GLN A1055      75.957 -56.398 182.720  1.00108.570          H  
ATOM  16061 2HE2 GLN A1055      75.498 -56.498 181.041  1.00108.570          H  
ATOM  16062  N   GLU A1056      78.490 -51.923 179.009  1.00 63.840          N  
ATOM  16063  CA  GLU A1056      78.860 -50.571 179.390  1.00 63.050          C  
ATOM  16064  C   GLU A1056      78.790 -49.620 178.208  1.00 62.210          C  
ATOM  16065  O   GLU A1056      78.447 -48.454 178.378  1.00 61.200          O  
ATOM  16066  CB  GLU A1056      80.244 -50.519 180.036  1.00 88.590          C  
ATOM  16067  CG  GLU A1056      80.307 -51.145 181.438  1.00 88.590          C  
ATOM  16068  CD  GLU A1056      81.660 -50.989 182.108  1.00 88.590          C  
ATOM  16069  OE1 GLU A1056      82.563 -50.483 181.480  1.00 88.590          O  
ATOM  16070  OE2 GLU A1056      81.781 -51.362 183.254  1.00 88.590          O  
ATOM  16071  H   GLU A1056      79.157 -52.697 179.125  1.00 76.610          H  
ATOM  16072  HA  GLU A1056      78.143 -50.230 180.133  1.00 75.660          H  
ATOM  16073 1HB  GLU A1056      80.952 -51.057 179.404  1.00106.300          H  
ATOM  16074 2HB  GLU A1056      80.581 -49.486 180.098  1.00106.300          H  
ATOM  16075 1HG  GLU A1056      79.545 -50.685 182.067  1.00106.300          H  
ATOM  16076 2HG  GLU A1056      80.069 -52.205 181.350  1.00106.300          H  
ATOM  16077  N   VAL A1057      79.107 -50.109 177.009  1.00 62.600          N  
ATOM  16078  CA  VAL A1057      79.070 -49.273 175.823  1.00 61.850          C  
ATOM  16079  C   VAL A1057      77.639 -48.853 175.551  1.00 60.900          C  
ATOM  16080  O   VAL A1057      77.377 -47.682 175.260  1.00 59.880          O  
ATOM  16081  CB  VAL A1057      79.649 -50.012 174.600  1.00 86.890          C  
ATOM  16082  CG1 VAL A1057      79.433 -49.179 173.318  1.00 86.890          C  
ATOM  16083  CG2 VAL A1057      81.134 -50.293 174.849  1.00 86.890          C  
ATOM  16084  H   VAL A1057      79.376 -51.084 176.927  1.00 75.120          H  
ATOM  16085  HA  VAL A1057      79.668 -48.379 176.008  1.00 74.220          H  
ATOM  16086  HB  VAL A1057      79.125 -50.951 174.463  1.00104.270          H  
ATOM  16087 1HG1 VAL A1057      79.841 -49.721 172.468  1.00104.270          H  
ATOM  16088 2HG1 VAL A1057      78.369 -49.005 173.147  1.00104.270          H  
ATOM  16089 3HG1 VAL A1057      79.943 -48.220 173.417  1.00104.270          H  
ATOM  16090 1HG2 VAL A1057      81.554 -50.828 173.997  1.00104.270          H  
ATOM  16091 2HG2 VAL A1057      81.666 -49.351 174.984  1.00104.270          H  
ATOM  16092 3HG2 VAL A1057      81.249 -50.905 175.747  1.00104.270          H  
ATOM  16093  N   GLN A1058      76.715 -49.810 175.628  1.00 61.250          N  
ATOM  16094  CA  GLN A1058      75.311 -49.509 175.383  1.00 60.430          C  
ATOM  16095  C   GLN A1058      74.784 -48.515 176.431  1.00 59.580          C  
ATOM  16096  O   GLN A1058      73.999 -47.609 176.111  1.00 58.560          O  
ATOM  16097  CB  GLN A1058      74.510 -50.797 175.453  1.00 84.930          C  
ATOM  16098  CG  GLN A1058      74.833 -51.815 174.409  1.00 84.930          C  
ATOM  16099  CD  GLN A1058      74.538 -51.403 173.051  1.00 84.930          C  
ATOM  16100  OE1 GLN A1058      73.429 -50.984 172.740  1.00 84.930          O  
ATOM  16101  NE2 GLN A1058      75.526 -51.493 172.180  1.00 84.930          N  
ATOM  16102  H   GLN A1058      77.025 -50.770 175.822  1.00 73.500          H  
ATOM  16103  HA  GLN A1058      75.213 -49.057 174.398  1.00 72.520          H  
ATOM  16104 1HB  GLN A1058      74.738 -51.266 176.386  1.00101.920          H  
ATOM  16105 2HB  GLN A1058      73.449 -50.583 175.425  1.00101.920          H  
ATOM  16106 1HG  GLN A1058      75.889 -52.062 174.467  1.00101.920          H  
ATOM  16107 2HG  GLN A1058      74.237 -52.693 174.614  1.00101.920          H  
ATOM  16108 1HE2 GLN A1058      75.377 -51.229 171.226  1.00101.920          H  
ATOM  16109 2HE2 GLN A1058      76.429 -51.824 172.468  1.00101.920          H  
ATOM  16110  N   ILE A1059      75.251 -48.655 177.681  1.00 60.000          N  
ATOM  16111  CA  ILE A1059      74.826 -47.740 178.728  1.00 59.260          C  
ATOM  16112  C   ILE A1059      75.393 -46.356 178.422  1.00 58.410          C  
ATOM  16113  O   ILE A1059      74.669 -45.369 178.550  1.00 57.390          O  
ATOM  16114  CB  ILE A1059      75.227 -48.178 180.144  1.00 83.260          C  
ATOM  16115  CG1 ILE A1059      74.498 -49.465 180.523  1.00 83.260          C  
ATOM  16116  CG2 ILE A1059      74.806 -47.073 181.115  1.00 83.260          C  
ATOM  16117  CD1 ILE A1059      75.003 -50.158 181.794  1.00 83.260          C  
ATOM  16118  H   ILE A1059      75.861 -49.451 177.896  1.00 72.000          H  
ATOM  16119  HA  ILE A1059      73.742 -47.672 178.708  1.00 71.110          H  
ATOM  16120  HB  ILE A1059      76.292 -48.361 180.190  1.00 99.910          H  
ATOM  16121 1HG1 ILE A1059      73.440 -49.254 180.620  1.00 99.910          H  
ATOM  16122 2HG1 ILE A1059      74.634 -50.151 179.724  1.00 99.910          H  
ATOM  16123 1HG2 ILE A1059      75.056 -47.366 182.089  1.00 99.910          H  
ATOM  16124 2HG2 ILE A1059      75.317 -46.153 180.887  1.00 99.910          H  
ATOM  16125 3HG2 ILE A1059      73.728 -46.909 181.049  1.00 99.910          H  
ATOM  16126 1HD1 ILE A1059      74.436 -51.075 181.944  1.00 99.910          H  
ATOM  16127 2HD1 ILE A1059      76.060 -50.407 181.682  1.00 99.910          H  
ATOM  16128 3HD1 ILE A1059      74.877 -49.521 182.660  1.00 99.910          H  
ATOM  16129  N   ASP A1060      76.679 -46.255 178.038  1.00 58.820          N  
ATOM  16130  CA  ASP A1060      77.262 -44.961 177.680  1.00 58.060          C  
ATOM  16131  C   ASP A1060      76.482 -44.304 176.553  1.00 57.100          C  
ATOM  16132  O   ASP A1060      76.241 -43.098 176.575  1.00 56.130          O  
ATOM  16133  CB  ASP A1060      78.729 -45.082 177.247  1.00 81.590          C  
ATOM  16134  CG  ASP A1060      79.732 -45.256 178.383  1.00 81.590          C  
ATOM  16135  OD1 ASP A1060      79.414 -44.907 179.505  1.00 81.590          O  
ATOM  16136  OD2 ASP A1060      80.823 -45.692 178.115  1.00 81.590          O  
ATOM  16137  H   ASP A1060      77.268 -47.092 178.002  1.00 70.580          H  
ATOM  16138  HA  ASP A1060      77.219 -44.315 178.553  1.00 69.670          H  
ATOM  16139 1HB  ASP A1060      78.827 -45.935 176.574  1.00 97.910          H  
ATOM  16140 2HB  ASP A1060      79.007 -44.193 176.680  1.00 97.910          H  
ATOM  16141  N   ARG A1061      75.996 -45.077 175.573  1.00 57.350          N  
ATOM  16142  CA  ARG A1061      75.206 -44.430 174.529  1.00 56.440          C  
ATOM  16143  C   ARG A1061      74.017 -43.704 175.177  1.00 55.520          C  
ATOM  16144  O   ARG A1061      73.727 -42.548 174.827  1.00 54.500          O  
ATOM  16145  CB  ARG A1061      74.723 -45.425 173.481  1.00 79.380          C  
ATOM  16146  CG  ARG A1061      75.824 -45.976 172.590  1.00 79.380          C  
ATOM  16147  CD  ARG A1061      75.326 -46.943 171.575  1.00 79.380          C  
ATOM  16148  NE  ARG A1061      76.430 -47.488 170.809  1.00 79.380          N  
ATOM  16149  CZ  ARG A1061      76.345 -48.379 169.796  1.00 79.380          C  
ATOM  16150  NH1 ARG A1061      75.183 -48.841 169.355  1.00 79.380          N  
ATOM  16151  NH2 ARG A1061      77.467 -48.797 169.224  1.00 79.380          N  
ATOM  16152  H   ARG A1061      76.249 -46.072 175.534  1.00 68.820          H  
ATOM  16153  HA  ARG A1061      75.830 -43.689 174.029  1.00 67.730          H  
ATOM  16154 1HB  ARG A1061      74.263 -46.267 173.977  1.00 95.260          H  
ATOM  16155 2HB  ARG A1061      73.963 -44.963 172.847  1.00 95.260          H  
ATOM  16156 1HG  ARG A1061      76.300 -45.151 172.067  1.00 95.260          H  
ATOM  16157 2HG  ARG A1061      76.561 -46.486 173.201  1.00 95.260          H  
ATOM  16158 1HD  ARG A1061      74.805 -47.764 172.069  1.00 95.260          H  
ATOM  16159 2HD  ARG A1061      74.651 -46.429 170.895  1.00 95.260          H  
ATOM  16160  HE  ARG A1061      77.356 -47.173 171.069  1.00 95.260          H  
ATOM  16161 1HH1 ARG A1061      74.276 -48.524 169.733  1.00 95.260          H  
ATOM  16162 2HH1 ARG A1061      75.162 -49.498 168.592  1.00 95.260          H  
ATOM  16163 1HH2 ARG A1061      78.361 -48.451 169.546  1.00 95.260          H  
ATOM  16164 2HH2 ARG A1061      77.429 -49.459 168.462  1.00 95.260          H  
ATOM  16165  N   LEU A1062      73.351 -44.367 176.145  1.00 55.900          N  
ATOM  16166  CA  LEU A1062      72.246 -43.716 176.836  1.00 55.080          C  
ATOM  16167  C   LEU A1062      72.720 -42.575 177.738  1.00 54.410          C  
ATOM  16168  O   LEU A1062      72.070 -41.538 177.780  1.00 53.370          O  
ATOM  16169  CB  LEU A1062      71.429 -44.692 177.706  1.00 77.440          C  
ATOM  16170  CG  LEU A1062      70.613 -45.797 176.988  1.00 77.440          C  
ATOM  16171  CD1 LEU A1062      69.938 -46.663 178.049  1.00 77.440          C  
ATOM  16172  CD2 LEU A1062      69.591 -45.210 176.046  1.00 77.440          C  
ATOM  16173  H   LEU A1062      73.605 -45.344 176.341  1.00 67.080          H  
ATOM  16174  HA  LEU A1062      71.598 -43.271 176.089  1.00 66.100          H  
ATOM  16175 1HB  LEU A1062      72.127 -45.197 178.372  1.00 92.930          H  
ATOM  16176 2HB  LEU A1062      70.741 -44.125 178.319  1.00 92.930          H  
ATOM  16177  HG  LEU A1062      71.298 -46.430 176.418  1.00 92.930          H  
ATOM  16178 1HD1 LEU A1062      69.378 -47.466 177.567  1.00 92.930          H  
ATOM  16179 2HD1 LEU A1062      70.694 -47.083 178.691  1.00 92.930          H  
ATOM  16180 3HD1 LEU A1062      69.250 -46.056 178.638  1.00 92.930          H  
ATOM  16181 1HD2 LEU A1062      69.077 -46.029 175.576  1.00 92.930          H  
ATOM  16182 2HD2 LEU A1062      68.880 -44.584 176.583  1.00 92.930          H  
ATOM  16183 3HD2 LEU A1062      70.081 -44.631 175.285  1.00 92.930          H  
ATOM  16184  N   ILE A1063      73.859 -42.719 178.437  1.00 54.980          N  
ATOM  16185  CA  ILE A1063      74.287 -41.629 179.323  1.00 54.420          C  
ATOM  16186  C   ILE A1063      74.622 -40.406 178.521  1.00 53.540          C  
ATOM  16187  O   ILE A1063      74.169 -39.306 178.831  1.00 52.580          O  
ATOM  16188  CB  ILE A1063      75.543 -41.948 180.171  1.00 76.410          C  
ATOM  16189  CG1 ILE A1063      75.234 -43.021 181.199  1.00 76.410          C  
ATOM  16190  CG2 ILE A1063      76.017 -40.626 180.882  1.00 76.410          C  
ATOM  16191  CD1 ILE A1063      76.472 -43.616 181.866  1.00 76.410          C  
ATOM  16192  H   ILE A1063      74.362 -43.603 178.390  1.00 65.980          H  
ATOM  16193  HA  ILE A1063      73.476 -41.391 179.989  1.00 65.300          H  
ATOM  16194  HB  ILE A1063      76.341 -42.324 179.536  1.00 91.690          H  
ATOM  16195 1HG1 ILE A1063      74.610 -42.598 181.971  1.00 91.690          H  
ATOM  16196 2HG1 ILE A1063      74.682 -43.819 180.710  1.00 91.690          H  
ATOM  16197 1HG2 ILE A1063      76.880 -40.815 181.490  1.00 91.690          H  
ATOM  16198 2HG2 ILE A1063      76.281 -39.858 180.158  1.00 91.690          H  
ATOM  16199 3HG2 ILE A1063      75.224 -40.254 181.501  1.00 91.690          H  
ATOM  16200 1HD1 ILE A1063      76.164 -44.374 182.580  1.00 91.690          H  
ATOM  16201 2HD1 ILE A1063      77.115 -44.076 181.108  1.00 91.690          H  
ATOM  16202 3HD1 ILE A1063      77.028 -42.857 182.389  1.00 91.690          H  
ATOM  16203  N   ASN A1064      75.421 -40.562 177.482  1.00 53.840          N  
ATOM  16204  CA  ASN A1064      75.800 -39.426 176.675  1.00 53.050          C  
ATOM  16205  C   ASN A1064      74.538 -38.722 176.183  1.00 51.970          C  
ATOM  16206  O   ASN A1064      74.413 -37.496 176.300  1.00 51.010          O  
ATOM  16207  CB  ASN A1064      76.689 -39.873 175.532  1.00 74.590          C  
ATOM  16208  CG  ASN A1064      77.260 -38.734 174.759  1.00 74.590          C  
ATOM  16209  OD1 ASN A1064      77.980 -37.900 175.322  1.00 74.590          O  
ATOM  16210  ND2 ASN A1064      76.964 -38.675 173.487  1.00 74.590          N  
ATOM  16211  H   ASN A1064      75.785 -41.489 177.268  1.00 64.610          H  
ATOM  16212  HA  ASN A1064      76.353 -38.724 177.299  1.00 63.660          H  
ATOM  16213 1HB  ASN A1064      77.504 -40.479 175.933  1.00 89.500          H  
ATOM  16214 2HB  ASN A1064      76.114 -40.515 174.857  1.00 89.500          H  
ATOM  16215 1HD2 ASN A1064      77.320 -37.928 172.925  1.00 89.500          H  
ATOM  16216 2HD2 ASN A1064      76.377 -39.374 173.079  1.00 89.500          H  
ATOM  16217  N   GLY A1065      73.583 -39.502 175.669  1.00 52.150          N  
ATOM  16218  CA  GLY A1065      72.316 -38.994 175.184  1.00 51.230          C  
ATOM  16219  C   GLY A1065      71.495 -38.246 176.236  1.00 50.450          C  
ATOM  16220  O   GLY A1065      71.079 -37.100 176.004  1.00 49.400          O  
ATOM  16221  H   GLY A1065      73.747 -40.508 175.563  1.00 62.580          H  
ATOM  16222 1HA  GLY A1065      72.486 -38.353 174.322  1.00 61.480          H  
ATOM  16223 2HA  GLY A1065      71.746 -39.846 174.843  1.00 61.480          H  
ATOM  16224  N   ARG A1066      71.229 -38.895 177.379  1.00 50.970          N  
ATOM  16225  CA  ARG A1066      70.413 -38.304 178.436  1.00 50.360          C  
ATOM  16226  C   ARG A1066      71.093 -37.091 179.055  1.00 49.720          C  
ATOM  16227  O   ARG A1066      70.451 -36.062 179.270  1.00 48.760          O  
ATOM  16228  CB  ARG A1066      70.094 -39.288 179.565  1.00 70.750          C  
ATOM  16229  CG  ARG A1066      68.885 -40.234 179.394  1.00 70.750          C  
ATOM  16230  CD  ARG A1066      69.214 -41.513 178.732  1.00 70.750          C  
ATOM  16231  NE  ARG A1066      68.046 -42.380 178.638  1.00 70.750          N  
ATOM  16232  CZ  ARG A1066      67.630 -43.284 179.575  1.00 70.750          C  
ATOM  16233  NH1 ARG A1066      68.270 -43.495 180.728  1.00 70.750          N  
ATOM  16234  NH2 ARG A1066      66.529 -43.982 179.345  1.00 70.750          N  
ATOM  16235  H   ARG A1066      71.616 -39.830 177.501  1.00 61.160          H  
ATOM  16236  HA  ARG A1066      69.473 -37.985 177.989  1.00 60.430          H  
ATOM  16237 1HB  ARG A1066      70.972 -39.904 179.760  1.00 84.900          H  
ATOM  16238 2HB  ARG A1066      69.891 -38.730 180.451  1.00 84.900          H  
ATOM  16239 1HG  ARG A1066      68.464 -40.460 180.373  1.00 84.900          H  
ATOM  16240 2HG  ARG A1066      68.124 -39.734 178.791  1.00 84.900          H  
ATOM  16241 1HD  ARG A1066      69.576 -41.326 177.726  1.00 84.900          H  
ATOM  16242 2HD  ARG A1066      69.983 -42.027 179.303  1.00 84.900          H  
ATOM  16243  HE  ARG A1066      67.488 -42.308 177.790  1.00 84.900          H  
ATOM  16244 1HH1 ARG A1066      69.122 -42.991 181.013  1.00 84.900          H  
ATOM  16245 2HH1 ARG A1066      67.884 -44.162 181.378  1.00 84.900          H  
ATOM  16246 1HH2 ARG A1066      65.967 -43.837 178.489  1.00 84.900          H  
ATOM  16247 2HH2 ARG A1066      66.212 -44.665 180.014  1.00 84.900          H  
ATOM  16248  N   LEU A1067      72.394 -37.187 179.306  1.00 50.250          N  
ATOM  16249  CA  LEU A1067      73.149 -36.111 179.914  1.00 49.690          C  
ATOM  16250  C   LEU A1067      73.144 -34.911 178.981  1.00 48.680          C  
ATOM  16251  O   LEU A1067      72.895 -33.789 179.425  1.00 47.780          O  
ATOM  16252  CB  LEU A1067      74.592 -36.571 180.196  1.00 69.790          C  
ATOM  16253  CG  LEU A1067      75.563 -35.642 181.033  1.00 69.790          C  
ATOM  16254  CD1 LEU A1067      76.068 -34.414 180.163  1.00 69.790          C  
ATOM  16255  CD2 LEU A1067      74.863 -35.210 182.337  1.00 69.790          C  
ATOM  16256  H   LEU A1067      72.882 -38.059 179.105  1.00 60.300          H  
ATOM  16257  HA  LEU A1067      72.655 -35.842 180.844  1.00 59.630          H  
ATOM  16258 1HB  LEU A1067      74.534 -37.522 180.727  1.00 83.750          H  
ATOM  16259 2HB  LEU A1067      75.074 -36.764 179.235  1.00 83.750          H  
ATOM  16260  HG  LEU A1067      76.438 -36.229 181.293  1.00 83.750          H  
ATOM  16261 1HD1 LEU A1067      76.749 -33.822 180.704  1.00 83.750          H  
ATOM  16262 2HD1 LEU A1067      76.568 -34.797 179.271  1.00 83.750          H  
ATOM  16263 3HD1 LEU A1067      75.275 -33.770 179.870  1.00 83.750          H  
ATOM  16264 1HD2 LEU A1067      75.531 -34.617 182.947  1.00 83.750          H  
ATOM  16265 2HD2 LEU A1067      73.984 -34.621 182.118  1.00 83.750          H  
ATOM  16266 3HD2 LEU A1067      74.571 -36.101 182.895  1.00 83.750          H  
ATOM  16267  N   THR A1068      73.449 -35.123 177.690  1.00 48.810          N  
ATOM  16268  CA  THR A1068      73.487 -34.034 176.721  1.00 47.900          C  
ATOM  16269  C   THR A1068      72.132 -33.359 176.673  1.00 46.870          C  
ATOM  16270  O   THR A1068      72.049 -32.127 176.602  1.00 45.900          O  
ATOM  16271  CB  THR A1068      73.870 -34.522 175.307  1.00 67.420          C  
ATOM  16272  OG1 THR A1068      75.176 -35.106 175.343  1.00 67.420          O  
ATOM  16273  CG2 THR A1068      73.877 -33.331 174.330  1.00 67.420          C  
ATOM  16274  H   THR A1068      73.681 -36.058 177.357  1.00 58.570          H  
ATOM  16275  HA  THR A1068      74.228 -33.305 177.044  1.00 57.480          H  
ATOM  16276  HB  THR A1068      73.156 -35.277 174.973  1.00 80.910          H  
ATOM  16277  HG1 THR A1068      75.114 -35.970 175.805  1.00 80.910          H  
ATOM  16278 1HG2 THR A1068      74.159 -33.683 173.341  1.00 80.910          H  
ATOM  16279 2HG2 THR A1068      72.889 -32.877 174.277  1.00 80.910          H  
ATOM  16280 3HG2 THR A1068      74.597 -32.589 174.670  1.00 80.910          H  
ATOM  16281  N   THR A1069      71.073 -34.170 176.674  1.00 47.130          N  
ATOM  16282  CA  THR A1069      69.710 -33.693 176.652  1.00 46.310          C  
ATOM  16283  C   THR A1069      69.440 -32.814 177.893  1.00 45.670          C  
ATOM  16284  O   THR A1069      68.900 -31.708 177.760  1.00 44.620          O  
ATOM  16285  CB  THR A1069      68.751 -34.908 176.551  1.00 65.160          C  
ATOM  16286  OG1 THR A1069      68.995 -35.619 175.323  1.00 65.160          O  
ATOM  16287  CG2 THR A1069      67.359 -34.481 176.577  1.00 65.160          C  
ATOM  16288  H   THR A1069      71.216 -35.181 176.673  1.00 56.560          H  
ATOM  16289  HA  THR A1069      69.572 -33.077 175.764  1.00 55.570          H  
ATOM  16290  HB  THR A1069      68.921 -35.575 177.383  1.00 78.190          H  
ATOM  16291  HG1 THR A1069      69.841 -36.108 175.392  1.00 78.190          H  
ATOM  16292 1HG2 THR A1069      66.708 -35.352 176.512  1.00 78.190          H  
ATOM  16293 2HG2 THR A1069      67.204 -33.980 177.496  1.00 78.190          H  
ATOM  16294 3HG2 THR A1069      67.159 -33.813 175.745  1.00 78.190          H  
ATOM  16295  N   LEU A1070      69.844 -33.277 179.093  1.00 46.290          N  
ATOM  16296  CA  LEU A1070      69.692 -32.479 180.315  1.00 45.750          C  
ATOM  16297  C   LEU A1070      70.492 -31.199 180.270  1.00 45.030          C  
ATOM  16298  O   LEU A1070      70.033 -30.163 180.763  1.00 44.110          O  
ATOM  16299  CB  LEU A1070      70.175 -33.225 181.555  1.00 64.270          C  
ATOM  16300  CG  LEU A1070      69.384 -34.361 182.061  1.00 64.270          C  
ATOM  16301  CD1 LEU A1070      70.196 -35.039 183.125  1.00 64.270          C  
ATOM  16302  CD2 LEU A1070      68.099 -33.848 182.657  1.00 64.270          C  
ATOM  16303  H   LEU A1070      70.231 -34.223 179.150  1.00 55.550          H  
ATOM  16304  HA  LEU A1070      68.648 -32.216 180.418  1.00 54.900          H  
ATOM  16305 1HB  LEU A1070      71.177 -33.601 181.348  1.00 77.120          H  
ATOM  16306 2HB  LEU A1070      70.245 -32.507 182.365  1.00 77.120          H  
ATOM  16307  HG  LEU A1070      69.175 -35.060 181.262  1.00 77.120          H  
ATOM  16308 1HD1 LEU A1070      69.652 -35.869 183.542  1.00 77.120          H  
ATOM  16309 2HD1 LEU A1070      71.129 -35.399 182.701  1.00 77.120          H  
ATOM  16310 3HD1 LEU A1070      70.410 -34.320 183.906  1.00 77.120          H  
ATOM  16311 1HD2 LEU A1070      67.522 -34.671 183.066  1.00 77.120          H  
ATOM  16312 2HD2 LEU A1070      68.346 -33.150 183.446  1.00 77.120          H  
ATOM  16313 3HD2 LEU A1070      67.505 -33.348 181.913  1.00 77.120          H  
ATOM  16314  N   ASN A1071      71.699 -31.271 179.711  1.00 45.440          N  
ATOM  16315  CA  ASN A1071      72.555 -30.114 179.600  1.00 44.840          C  
ATOM  16316  C   ASN A1071      71.860 -29.065 178.745  1.00 43.690          C  
ATOM  16317  O   ASN A1071      71.806 -27.888 179.113  1.00 42.830          O  
ATOM  16318  CB  ASN A1071      73.903 -30.487 179.026  1.00 63.020          C  
ATOM  16319  CG  ASN A1071      74.874 -29.370 179.104  1.00 63.020          C  
ATOM  16320  OD1 ASN A1071      75.227 -28.922 180.201  1.00 63.020          O  
ATOM  16321  ND2 ASN A1071      75.315 -28.896 177.968  1.00 63.020          N  
ATOM  16322  H   ASN A1071      72.038 -32.178 179.389  1.00 54.530          H  
ATOM  16323  HA  ASN A1071      72.709 -29.695 180.586  1.00 53.810          H  
ATOM  16324 1HB  ASN A1071      74.296 -31.350 179.561  1.00 75.620          H  
ATOM  16325 2HB  ASN A1071      73.786 -30.780 177.984  1.00 75.620          H  
ATOM  16326 1HD2 ASN A1071      75.969 -28.138 177.961  1.00 75.620          H  
ATOM  16327 2HD2 ASN A1071      74.989 -29.287 177.110  1.00 75.620          H  
ATOM  16328  N   ALA A1072      71.318 -29.487 177.595  1.00 43.680          N  
ATOM  16329  CA  ALA A1072      70.613 -28.563 176.727  1.00 42.630          C  
ATOM  16330  C   ALA A1072      69.418 -27.954 177.452  1.00 41.810          C  
ATOM  16331  O   ALA A1072      69.191 -26.746 177.355  1.00 40.820          O  
ATOM  16332  CB  ALA A1072      70.152 -29.280 175.474  1.00 60.100          C  
ATOM  16333  H   ALA A1072      71.427 -30.466 177.313  1.00 52.420          H  
ATOM  16334  HA  ALA A1072      71.294 -27.760 176.456  1.00 51.160          H  
ATOM  16335 1HB  ALA A1072      69.640 -28.582 174.815  1.00 72.120          H  
ATOM  16336 2HB  ALA A1072      71.020 -29.697 174.965  1.00 72.120          H  
ATOM  16337 3HB  ALA A1072      69.473 -30.086 175.750  1.00 72.120          H  
ATOM  16338  N   PHE A1073      68.691 -28.774 178.227  1.00 42.260          N  
ATOM  16339  CA  PHE A1073      67.552 -28.289 178.989  1.00 41.580          C  
ATOM  16340  C   PHE A1073      67.923 -27.205 179.952  1.00 41.040          C  
ATOM  16341  O   PHE A1073      67.262 -26.167 179.976  1.00 40.040          O  
ATOM  16342  CB  PHE A1073      66.873 -29.414 179.748  1.00 58.480          C  
ATOM  16343  CG  PHE A1073      65.875 -28.973 180.767  1.00 58.480          C  
ATOM  16344  CD1 PHE A1073      64.635 -28.523 180.399  1.00 58.480          C  
ATOM  16345  CD2 PHE A1073      66.194 -29.017 182.129  1.00 58.480          C  
ATOM  16346  CE1 PHE A1073      63.742 -28.111 181.345  1.00 58.480          C  
ATOM  16347  CE2 PHE A1073      65.285 -28.605 183.073  1.00 58.480          C  
ATOM  16348  CZ  PHE A1073      64.068 -28.151 182.682  1.00 58.480          C  
ATOM  16349  H   PHE A1073      68.909 -29.775 178.240  1.00 50.710          H  
ATOM  16350  HA  PHE A1073      66.831 -27.878 178.284  1.00 49.900          H  
ATOM  16351 1HB  PHE A1073      66.355 -29.995 179.028  1.00 70.180          H  
ATOM  16352 2HB  PHE A1073      67.602 -30.043 180.223  1.00 70.180          H  
ATOM  16353  HD1 PHE A1073      64.371 -28.486 179.344  1.00 70.180          H  
ATOM  16354  HD2 PHE A1073      67.180 -29.377 182.438  1.00 70.180          H  
ATOM  16355  HE1 PHE A1073      62.773 -27.744 181.034  1.00 70.180          H  
ATOM  16356  HE2 PHE A1073      65.530 -28.632 184.129  1.00 70.180          H  
ATOM  16357  HZ  PHE A1073      63.359 -27.818 183.428  1.00 70.180          H  
ATOM  16358  N   VAL A1074      68.944 -27.431 180.772  1.00 41.730          N  
ATOM  16359  CA  VAL A1074      69.308 -26.403 181.719  1.00 41.310          C  
ATOM  16360  C   VAL A1074      69.863 -25.175 181.036  1.00 40.450          C  
ATOM  16361  O   VAL A1074      69.621 -24.057 181.495  1.00 39.580          O  
ATOM  16362  CB  VAL A1074      70.250 -26.910 182.808  1.00 58.000          C  
ATOM  16363  CG1 VAL A1074      71.607 -27.272 182.280  1.00 58.000          C  
ATOM  16364  CG2 VAL A1074      70.411 -25.833 183.817  1.00 58.000          C  
ATOM  16365  H   VAL A1074      69.445 -28.325 180.718  1.00 50.080          H  
ATOM  16366  HA  VAL A1074      68.396 -26.115 182.236  1.00 49.570          H  
ATOM  16367  HB  VAL A1074      69.804 -27.789 183.262  1.00 69.600          H  
ATOM  16368 1HG1 VAL A1074      72.212 -27.618 183.080  1.00 69.600          H  
ATOM  16369 2HG1 VAL A1074      71.489 -28.049 181.559  1.00 69.600          H  
ATOM  16370 3HG1 VAL A1074      72.097 -26.426 181.823  1.00 69.600          H  
ATOM  16371 1HG2 VAL A1074      71.027 -26.219 184.597  1.00 69.600          H  
ATOM  16372 2HG2 VAL A1074      70.876 -24.960 183.376  1.00 69.600          H  
ATOM  16373 3HG2 VAL A1074      69.473 -25.547 184.211  1.00 69.600          H  
ATOM  16374  N   ALA A1075      70.615 -25.336 179.946  1.00 40.680          N  
ATOM  16375  CA  ALA A1075      71.104 -24.151 179.286  1.00 39.900          C  
ATOM  16376  C   ALA A1075      69.916 -23.301 178.861  1.00 38.770          C  
ATOM  16377  O   ALA A1075      69.921 -22.078 179.042  1.00 37.900          O  
ATOM  16378  CB  ALA A1075      71.951 -24.530 178.086  1.00 56.170          C  
ATOM  16379  H   ALA A1075      70.862 -26.269 179.596  1.00 48.820          H  
ATOM  16380  HA  ALA A1075      71.704 -23.580 179.993  1.00 47.880          H  
ATOM  16381 1HB  ALA A1075      72.318 -23.630 177.598  1.00 67.410          H  
ATOM  16382 2HB  ALA A1075      72.792 -25.138 178.419  1.00 67.410          H  
ATOM  16383 3HB  ALA A1075      71.342 -25.104 177.388  1.00 67.410          H  
ATOM  16384  N   GLN A1076      68.873 -23.960 178.342  1.00 38.790          N  
ATOM  16385  CA  GLN A1076      67.670 -23.271 177.933  1.00 37.770          C  
ATOM  16386  C   GLN A1076      66.886 -22.721 179.117  1.00 37.160          C  
ATOM  16387  O   GLN A1076      66.352 -21.622 179.021  1.00 36.150          O  
ATOM  16388  CB  GLN A1076      66.748 -24.195 177.164  1.00 53.290          C  
ATOM  16389  CG  GLN A1076      67.210 -24.636 175.814  1.00 53.290          C  
ATOM  16390  CD  GLN A1076      66.244 -25.672 175.243  1.00 53.290          C  
ATOM  16391  OE1 GLN A1076      65.175 -25.946 175.839  1.00 53.290          O  
ATOM  16392  NE2 GLN A1076      66.601 -26.251 174.098  1.00 53.290          N  
ATOM  16393  H   GLN A1076      68.953 -24.971 178.178  1.00 46.550          H  
ATOM  16394  HA  GLN A1076      67.955 -22.438 177.293  1.00 45.320          H  
ATOM  16395 1HB  GLN A1076      66.537 -25.079 177.763  1.00 63.940          H  
ATOM  16396 2HB  GLN A1076      65.825 -23.676 177.008  1.00 63.940          H  
ATOM  16397 1HG  GLN A1076      67.223 -23.775 175.151  1.00 63.940          H  
ATOM  16398 2HG  GLN A1076      68.200 -25.068 175.880  1.00 63.940          H  
ATOM  16399 1HE2 GLN A1076      66.007 -26.939 173.675  1.00 63.940          H  
ATOM  16400 2HE2 GLN A1076      67.462 -26.000 173.653  1.00 63.940          H  
ATOM  16401  N   GLN A1077      66.800 -23.476 180.223  1.00 37.790          N  
ATOM  16402  CA  GLN A1077      66.024 -23.058 181.386  1.00 37.300          C  
ATOM  16403  C   GLN A1077      66.643 -21.826 182.022  1.00 36.770          C  
ATOM  16404  O   GLN A1077      65.922 -20.933 182.481  1.00 35.920          O  
ATOM  16405  CB  GLN A1077      65.910 -24.208 182.405  1.00 52.420          C  
ATOM  16406  CG  GLN A1077      64.931 -23.971 183.567  1.00 52.420          C  
ATOM  16407  CD  GLN A1077      63.493 -23.790 183.064  1.00 52.420          C  
ATOM  16408  OE1 GLN A1077      63.088 -24.344 182.034  1.00 52.420          O  
ATOM  16409  NE2 GLN A1077      62.704 -23.019 183.764  1.00 52.420          N  
ATOM  16410  H   GLN A1077      67.232 -24.398 180.220  1.00 45.350          H  
ATOM  16411  HA  GLN A1077      65.027 -22.798 181.051  1.00 44.760          H  
ATOM  16412 1HB  GLN A1077      65.625 -25.127 181.888  1.00 62.900          H  
ATOM  16413 2HB  GLN A1077      66.889 -24.381 182.845  1.00 62.900          H  
ATOM  16414 1HG  GLN A1077      64.956 -24.838 184.231  1.00 62.900          H  
ATOM  16415 2HG  GLN A1077      65.223 -23.071 184.112  1.00 62.900          H  
ATOM  16416 1HE2 GLN A1077      61.752 -22.871 183.434  1.00 62.900          H  
ATOM  16417 2HE2 GLN A1077      63.018 -22.573 184.608  1.00 62.900          H  
ATOM  16418  N   LEU A1078      67.974 -21.756 182.024  1.00 37.280          N  
ATOM  16419  CA  LEU A1078      68.670 -20.607 182.564  1.00 36.840          C  
ATOM  16420  C   LEU A1078      68.398 -19.410 181.653  1.00 35.730          C  
ATOM  16421  O   LEU A1078      68.144 -18.310 182.152  1.00 34.950          O  
ATOM  16422  CB  LEU A1078      70.160 -20.935 182.745  1.00 51.750          C  
ATOM  16423  CG  LEU A1078      71.089 -19.855 183.404  1.00 51.750          C  
ATOM  16424  CD1 LEU A1078      70.588 -19.485 184.819  1.00 51.750          C  
ATOM  16425  CD2 LEU A1078      72.491 -20.446 183.510  1.00 51.750          C  
ATOM  16426  H   LEU A1078      68.517 -22.554 181.681  1.00 44.740          H  
ATOM  16427  HA  LEU A1078      68.247 -20.380 183.526  1.00 44.210          H  
ATOM  16428 1HB  LEU A1078      70.230 -21.842 183.349  1.00 62.100          H  
ATOM  16429 2HB  LEU A1078      70.570 -21.165 181.757  1.00 62.100          H  
ATOM  16430  HG  LEU A1078      71.109 -18.947 182.787  1.00 62.100          H  
ATOM  16431 1HD1 LEU A1078      71.260 -18.757 185.262  1.00 62.100          H  
ATOM  16432 2HD1 LEU A1078      69.594 -19.056 184.767  1.00 62.100          H  
ATOM  16433 3HD1 LEU A1078      70.573 -20.381 185.437  1.00 62.100          H  
ATOM  16434 1HD2 LEU A1078      73.163 -19.715 183.962  1.00 62.100          H  
ATOM  16435 2HD2 LEU A1078      72.456 -21.340 184.131  1.00 62.100          H  
ATOM  16436 3HD2 LEU A1078      72.852 -20.705 182.515  1.00 62.100          H  
ATOM  16437  N   VAL A1079      68.414 -19.620 180.324  1.00 35.640          N  
ATOM  16438  CA  VAL A1079      68.080 -18.549 179.388  1.00 34.610          C  
ATOM  16439  C   VAL A1079      66.635 -18.091 179.580  1.00 33.720          C  
ATOM  16440  O   VAL A1079      66.369 -16.892 179.489  1.00 32.780          O  
ATOM  16441  CB  VAL A1079      68.328 -18.958 177.924  1.00 48.870          C  
ATOM  16442  CG1 VAL A1079      67.750 -17.904 176.958  1.00 48.870          C  
ATOM  16443  CG2 VAL A1079      69.826 -19.064 177.707  1.00 48.870          C  
ATOM  16444  H   VAL A1079      68.697 -20.536 179.956  1.00 42.770          H  
ATOM  16445  HA  VAL A1079      68.738 -17.705 179.601  1.00 41.530          H  
ATOM  16446  HB  VAL A1079      67.851 -19.914 177.726  1.00 58.640          H  
ATOM  16447 1HG1 VAL A1079      67.951 -18.210 175.933  1.00 58.640          H  
ATOM  16448 2HG1 VAL A1079      66.673 -17.812 177.089  1.00 58.640          H  
ATOM  16449 3HG1 VAL A1079      68.220 -16.938 177.150  1.00 58.640          H  
ATOM  16450 1HG2 VAL A1079      70.030 -19.359 176.682  1.00 58.640          H  
ATOM  16451 2HG2 VAL A1079      70.287 -18.095 177.908  1.00 58.640          H  
ATOM  16452 3HG2 VAL A1079      70.243 -19.798 178.381  1.00 58.640          H  
ATOM  16453  N   ARG A1080      65.697 -19.036 179.766  1.00 34.060          N  
ATOM  16454  CA  ARG A1080      64.295 -18.707 179.999  1.00 33.350          C  
ATOM  16455  C   ARG A1080      64.168 -17.838 181.245  1.00 32.940          C  
ATOM  16456  O   ARG A1080      63.409 -16.859 181.239  1.00 32.000          O  
ATOM  16457  CB  ARG A1080      63.439 -19.979 180.113  1.00 46.970          C  
ATOM  16458  CG  ARG A1080      63.149 -20.693 178.764  1.00 46.970          C  
ATOM  16459  CD  ARG A1080      62.110 -21.792 178.862  1.00 46.970          C  
ATOM  16460  NE  ARG A1080      62.623 -23.033 179.485  1.00 46.970          N  
ATOM  16461  CZ  ARG A1080      63.199 -24.073 178.811  1.00 46.970          C  
ATOM  16462  NH1 ARG A1080      63.311 -24.080 177.496  1.00 46.970          N  
ATOM  16463  NH2 ARG A1080      63.647 -25.083 179.508  1.00 46.970          N  
ATOM  16464  H   ARG A1080      65.983 -20.012 179.747  1.00 40.870          H  
ATOM  16465  HA  ARG A1080      63.931 -18.138 179.145  1.00 40.020          H  
ATOM  16466 1HB  ARG A1080      63.923 -20.688 180.770  1.00 56.370          H  
ATOM  16467 2HB  ARG A1080      62.479 -19.730 180.557  1.00 56.370          H  
ATOM  16468 1HG  ARG A1080      62.787 -19.958 178.051  1.00 56.370          H  
ATOM  16469 2HG  ARG A1080      64.057 -21.130 178.383  1.00 56.370          H  
ATOM  16470 1HD  ARG A1080      61.262 -21.442 179.455  1.00 56.370          H  
ATOM  16471 2HD  ARG A1080      61.779 -22.025 177.865  1.00 56.370          H  
ATOM  16472  HE  ARG A1080      62.565 -23.146 180.506  1.00 56.370          H  
ATOM  16473 1HH1 ARG A1080      62.971 -23.307 176.951  1.00 56.370          H  
ATOM  16474 2HH1 ARG A1080      63.754 -24.885 177.011  1.00 56.370          H  
ATOM  16475 1HH2 ARG A1080      63.543 -25.029 180.525  1.00 56.370          H  
ATOM  16476 2HH2 ARG A1080      64.091 -25.865 179.057  1.00 56.370          H  
ATOM  16477  N   SER A1081      64.930 -18.163 182.299  1.00 33.670          N  
ATOM  16478  CA  SER A1081      64.921 -17.344 183.499  1.00 33.430          C  
ATOM  16479  C   SER A1081      65.422 -15.939 183.179  1.00 32.580          C  
ATOM  16480  O   SER A1081      64.805 -14.965 183.613  1.00 31.830          O  
ATOM  16481  CB  SER A1081      65.728 -17.971 184.624  1.00 46.900          C  
ATOM  16482  OG  SER A1081      65.685 -17.150 185.778  1.00 46.900          O  
ATOM  16483  H   SER A1081      65.476 -19.030 182.279  1.00 40.400          H  
ATOM  16484  HA  SER A1081      63.894 -17.256 183.837  1.00 40.120          H  
ATOM  16485 1HB  SER A1081      65.322 -18.953 184.855  1.00 56.280          H  
ATOM  16486 2HB  SER A1081      66.759 -18.112 184.309  1.00 56.280          H  
ATOM  16487  HG  SER A1081      65.982 -17.709 186.526  1.00 56.280          H  
ATOM  16488  N   GLU A1082      66.523 -15.827 182.414  1.00 32.700          N  
ATOM  16489  CA  GLU A1082      67.082 -14.532 182.018  1.00 31.930          C  
ATOM  16490  C   GLU A1082      66.102 -13.724 181.158  1.00 30.820          C  
ATOM  16491  O   GLU A1082      66.039 -12.495 181.268  1.00 30.000          O  
ATOM  16492  CB  GLU A1082      68.407 -14.720 181.288  1.00 45.010          C  
ATOM  16493  CG  GLU A1082      69.530 -15.196 182.196  1.00 45.010          C  
ATOM  16494  CD  GLU A1082      70.806 -15.505 181.469  1.00 45.010          C  
ATOM  16495  OE1 GLU A1082      70.792 -15.454 180.262  1.00 45.010          O  
ATOM  16496  OE2 GLU A1082      71.790 -15.803 182.125  1.00 45.010          O  
ATOM  16497  H   GLU A1082      67.011 -16.684 182.130  1.00 39.240          H  
ATOM  16498  HA  GLU A1082      67.287 -13.968 182.923  1.00 38.320          H  
ATOM  16499 1HB  GLU A1082      68.283 -15.447 180.492  1.00 54.010          H  
ATOM  16500 2HB  GLU A1082      68.708 -13.780 180.831  1.00 54.010          H  
ATOM  16501 1HG  GLU A1082      69.724 -14.421 182.935  1.00 54.010          H  
ATOM  16502 2HG  GLU A1082      69.196 -16.082 182.728  1.00 54.010          H  
ATOM  16503  N   SER A1083      65.351 -14.391 180.284  1.00 30.790          N  
ATOM  16504  CA  SER A1083      64.358 -13.687 179.487  1.00 29.760          C  
ATOM  16505  C   SER A1083      63.322 -13.084 180.434  1.00 29.240          C  
ATOM  16506  O   SER A1083      62.969 -11.896 180.332  1.00 28.280          O  
ATOM  16507  CB  SER A1083      63.694 -14.623 178.500  1.00 42.080          C  
ATOM  16508  OG  SER A1083      62.748 -13.941 177.719  1.00 42.080          O  
ATOM  16509  H   SER A1083      65.513 -15.393 180.150  1.00 36.950          H  
ATOM  16510  HA  SER A1083      64.840 -12.879 178.946  1.00 35.710          H  
ATOM  16511 1HB  SER A1083      64.454 -15.074 177.861  1.00 50.490          H  
ATOM  16512 2HB  SER A1083      63.208 -15.430 179.043  1.00 50.490          H  
ATOM  16513  HG  SER A1083      62.335 -14.608 177.168  1.00 50.490          H  
ATOM  16514  N   ALA A1084      62.843 -13.913 181.383  1.00 29.910          N  
ATOM  16515  CA  ALA A1084      61.889 -13.459 182.379  1.00 29.570          C  
ATOM  16516  C   ALA A1084      62.507 -12.348 183.216  1.00 29.170          C  
ATOM  16517  O   ALA A1084      61.801 -11.424 183.595  1.00 28.410          O  
ATOM  16518  CB  ALA A1084      61.452 -14.607 183.271  1.00 41.530          C  
ATOM  16519  H   ALA A1084      63.145 -14.891 181.391  1.00 35.890          H  
ATOM  16520  HA  ALA A1084      61.014 -13.067 181.868  1.00 35.480          H  
ATOM  16521 1HB  ALA A1084      60.721 -14.254 183.999  1.00 49.840          H  
ATOM  16522 2HB  ALA A1084      61.005 -15.373 182.645  1.00 49.840          H  
ATOM  16523 3HB  ALA A1084      62.307 -15.013 183.782  1.00 49.840          H  
ATOM  16524  N   ALA A1085      63.817 -12.420 183.496  1.00 29.710          N  
ATOM  16525  CA  ALA A1085      64.514 -11.410 184.283  1.00 29.450          C  
ATOM  16526  C   ALA A1085      64.467 -10.042 183.646  1.00 28.370          C  
ATOM  16527  O   ALA A1085      64.213  -9.042 184.323  1.00 27.780          O  
ATOM  16528  CB  ALA A1085      65.978 -11.761 184.413  1.00 41.330          C  
ATOM  16529  H   ALA A1085      64.321 -13.258 183.205  1.00 35.650          H  
ATOM  16530  HA  ALA A1085      64.043 -11.377 185.265  1.00 35.340          H  
ATOM  16531 1HB  ALA A1085      66.473 -11.020 185.036  1.00 49.600          H  
ATOM  16532 2HB  ALA A1085      66.086 -12.732 184.834  1.00 49.600          H  
ATOM  16533 3HB  ALA A1085      66.436 -11.758 183.451  1.00 49.600          H  
ATOM  16534  N   ARG A1086      64.710  -9.996 182.333  1.00 28.130          N  
ATOM  16535  CA  ARG A1086      64.688  -8.739 181.604  1.00 27.160          C  
ATOM  16536  C   ARG A1086      63.286  -8.155 181.626  1.00 26.260          C  
ATOM  16537  O   ARG A1086      63.092  -6.953 181.855  1.00 25.460          O  
ATOM  16538  CB  ARG A1086      65.171  -8.955 180.176  1.00 38.410          C  
ATOM  16539  CG  ARG A1086      66.672  -9.236 180.068  1.00 38.410          C  
ATOM  16540  CD  ARG A1086      67.192  -9.167 178.665  1.00 38.410          C  
ATOM  16541  NE  ARG A1086      66.645 -10.229 177.800  1.00 38.410          N  
ATOM  16542  CZ  ARG A1086      67.155 -11.482 177.669  1.00 38.410          C  
ATOM  16543  NH1 ARG A1086      68.210 -11.860 178.361  1.00 38.410          N  
ATOM  16544  NH2 ARG A1086      66.587 -12.338 176.833  1.00 38.410          N  
ATOM  16545  H   ARG A1086      64.975 -10.869 181.858  1.00 33.760          H  
ATOM  16546  HA  ARG A1086      65.364  -8.041 182.096  1.00 32.590          H  
ATOM  16547 1HB  ARG A1086      64.647  -9.811 179.747  1.00 46.090          H  
ATOM  16548 2HB  ARG A1086      64.938  -8.082 179.568  1.00 46.090          H  
ATOM  16549 1HG  ARG A1086      67.213  -8.504 180.663  1.00 46.090          H  
ATOM  16550 2HG  ARG A1086      66.874 -10.229 180.458  1.00 46.090          H  
ATOM  16551 1HD  ARG A1086      66.909  -8.207 178.234  1.00 46.090          H  
ATOM  16552 2HD  ARG A1086      68.276  -9.244 178.670  1.00 46.090          H  
ATOM  16553  HE  ARG A1086      65.835  -9.996 177.240  1.00 46.090          H  
ATOM  16554 1HH1 ARG A1086      68.653 -11.226 179.006  1.00 46.090          H  
ATOM  16555 2HH1 ARG A1086      68.580 -12.796 178.246  1.00 46.090          H  
ATOM  16556 1HH2 ARG A1086      65.773 -12.060 176.301  1.00 46.090          H  
ATOM  16557 2HH2 ARG A1086      66.962 -13.271 176.731  1.00 46.090          H  
ATOM  16558  N   SER A1087      62.300  -9.022 181.418  1.00 26.460          N  
ATOM  16559  CA  SER A1087      60.912  -8.617 181.441  1.00 25.750          C  
ATOM  16560  C   SER A1087      60.545  -8.115 182.855  1.00 25.610          C  
ATOM  16561  O   SER A1087      59.952  -7.042 183.005  1.00 24.760          O  
ATOM  16562  CB  SER A1087      60.064  -9.765 180.928  1.00 36.330          C  
ATOM  16563  OG  SER A1087      58.721  -9.444 180.896  1.00 36.330          O  
ATOM  16564  H   SER A1087      62.522 -10.004 181.207  1.00 31.750          H  
ATOM  16565  HA  SER A1087      60.786  -7.787 180.749  1.00 30.900          H  
ATOM  16566 1HB  SER A1087      60.399 -10.026 179.927  1.00 43.600          H  
ATOM  16567 2HB  SER A1087      60.214 -10.643 181.553  1.00 43.600          H  
ATOM  16568  HG  SER A1087      58.400  -9.781 181.741  1.00 43.600          H  
ATOM  16569  N   ALA A1088      60.975  -8.843 183.898  1.00 26.460          N  
ATOM  16570  CA  ALA A1088      60.742  -8.461 185.282  1.00 26.450          C  
ATOM  16571  C   ALA A1088      61.354  -7.098 185.580  1.00 25.800          C  
ATOM  16572  O   ALA A1088      60.704  -6.254 186.196  1.00 25.250          O  
ATOM  16573  CB  ALA A1088      61.338  -9.501 186.227  1.00 37.030          C  
ATOM  16574  H   ALA A1088      61.443  -9.723 183.718  1.00 31.750          H  
ATOM  16575  HA  ALA A1088      59.672  -8.395 185.440  1.00 31.740          H  
ATOM  16576 1HB  ALA A1088      61.161  -9.222 187.252  1.00 44.440          H  
ATOM  16577 2HB  ALA A1088      60.894 -10.475 186.032  1.00 44.440          H  
ATOM  16578 3HB  ALA A1088      62.408  -9.564 186.063  1.00 44.440          H  
ATOM  16579  N   GLN A1089      62.552  -6.807 185.052  1.00 25.890          N  
ATOM  16580  CA  GLN A1089      63.118  -5.489 185.299  1.00 25.330          C  
ATOM  16581  C   GLN A1089      62.204  -4.421 184.734  1.00 24.200          C  
ATOM  16582  O   GLN A1089      62.027  -3.381 185.373  1.00 23.630          O  
ATOM  16583  CB  GLN A1089      64.510  -5.326 184.692  1.00 35.690          C  
ATOM  16584  CG  GLN A1089      65.200  -3.954 185.014  1.00 35.690          C  
ATOM  16585  CD  GLN A1089      65.493  -3.757 186.502  1.00 35.690          C  
ATOM  16586  OE1 GLN A1089      66.061  -4.659 187.128  1.00 35.690          O  
ATOM  16587  NE2 GLN A1089      65.135  -2.596 187.076  1.00 35.690          N  
ATOM  16588  H   GLN A1089      63.096  -7.535 184.576  1.00 31.070          H  
ATOM  16589  HA  GLN A1089      63.190  -5.341 186.375  1.00 30.400          H  
ATOM  16590 1HB  GLN A1089      65.152  -6.135 185.042  1.00 42.820          H  
ATOM  16591 2HB  GLN A1089      64.437  -5.420 183.607  1.00 42.820          H  
ATOM  16592 1HG  GLN A1089      66.145  -3.915 184.479  1.00 42.820          H  
ATOM  16593 2HG  GLN A1089      64.557  -3.129 184.684  1.00 42.820          H  
ATOM  16594 1HE2 GLN A1089      65.322  -2.437 188.041  1.00 42.820          H  
ATOM  16595 2HE2 GLN A1089      64.660  -1.837 186.545  1.00 42.820          H  
ATOM  16596  N   LEU A1090      61.591  -4.670 183.567  1.00 23.900          N  
ATOM  16597  CA  LEU A1090      60.672  -3.671 183.050  1.00 22.850          C  
ATOM  16598  C   LEU A1090      59.513  -3.520 184.007  1.00 22.540          C  
ATOM  16599  O   LEU A1090      59.149  -2.402 184.362  1.00 21.780          O  
ATOM  16600  CB  LEU A1090      60.076  -4.068 181.697  1.00 32.410          C  
ATOM  16601  CG  LEU A1090      60.976  -4.097 180.483  1.00 32.410          C  
ATOM  16602  CD1 LEU A1090      60.189  -4.739 179.347  1.00 32.410          C  
ATOM  16603  CD2 LEU A1090      61.410  -2.668 180.103  1.00 32.410          C  
ATOM  16604  H   LEU A1090      61.814  -5.527 183.045  1.00 28.680          H  
ATOM  16605  HA  LEU A1090      61.189  -2.717 182.982  1.00 27.420          H  
ATOM  16606 1HB  LEU A1090      59.632  -5.042 181.788  1.00 38.890          H  
ATOM  16607 2HB  LEU A1090      59.285  -3.385 181.486  1.00 38.890          H  
ATOM  16608  HG  LEU A1090      61.858  -4.711 180.690  1.00 38.890          H  
ATOM  16609 1HD1 LEU A1090      60.814  -4.789 178.456  1.00 38.890          H  
ATOM  16610 2HD1 LEU A1090      59.890  -5.747 179.635  1.00 38.890          H  
ATOM  16611 3HD1 LEU A1090      59.300  -4.146 179.132  1.00 38.890          H  
ATOM  16612 1HD2 LEU A1090      62.044  -2.711 179.217  1.00 38.890          H  
ATOM  16613 2HD2 LEU A1090      60.531  -2.061 179.891  1.00 38.890          H  
ATOM  16614 3HD2 LEU A1090      61.972  -2.216 180.917  1.00 38.890          H  
ATOM  16615  N   ALA A1091      58.992  -4.635 184.521  1.00 23.180          N  
ATOM  16616  CA  ALA A1091      57.871  -4.543 185.448  1.00 23.030          C  
ATOM  16617  C   ALA A1091      58.241  -3.717 186.678  1.00 22.950          C  
ATOM  16618  O   ALA A1091      57.416  -2.949 187.177  1.00 22.390          O  
ATOM  16619  CB  ALA A1091      57.405  -5.906 185.887  1.00 32.300          C  
ATOM  16620  H   ALA A1091      59.354  -5.539 184.189  1.00 27.820          H  
ATOM  16621  HA  ALA A1091      57.053  -4.042 184.933  1.00 27.640          H  
ATOM  16622 1HB  ALA A1091      56.575  -5.767 186.529  1.00 38.760          H  
ATOM  16623 2HB  ALA A1091      57.107  -6.488 185.052  1.00 38.760          H  
ATOM  16624 3HB  ALA A1091      58.201  -6.421 186.412  1.00 38.760          H  
ATOM  16625  N   LYS A1092      59.483  -3.841 187.158  1.00 23.530          N  
ATOM  16626  CA  LYS A1092      59.892  -3.075 188.326  1.00 23.570          C  
ATOM  16627  C   LYS A1092      59.964  -1.604 187.986  1.00 22.660          C  
ATOM  16628  O   LYS A1092      59.505  -0.756 188.768  1.00 22.290          O  
ATOM  16629  CB  LYS A1092      61.271  -3.505 188.855  1.00 32.980          C  
ATOM  16630  CG  LYS A1092      61.724  -2.765 190.152  1.00 32.980          C  
ATOM  16631  CD  LYS A1092      60.850  -3.139 191.364  1.00 32.980          C  
ATOM  16632  CE  LYS A1092      61.289  -2.441 192.649  1.00 32.980          C  
ATOM  16633  NZ  LYS A1092      60.437  -2.860 193.801  1.00 32.980          N  
ATOM  16634  H   LYS A1092      60.104  -4.535 186.725  1.00 28.240          H  
ATOM  16635  HA  LYS A1092      59.139  -3.207 189.097  1.00 28.280          H  
ATOM  16636 1HB  LYS A1092      61.302  -4.570 189.027  1.00 39.580          H  
ATOM  16637 2HB  LYS A1092      62.021  -3.290 188.088  1.00 39.580          H  
ATOM  16638 1HG  LYS A1092      62.753  -3.041 190.364  1.00 39.580          H  
ATOM  16639 2HG  LYS A1092      61.685  -1.685 189.999  1.00 39.580          H  
ATOM  16640 1HD  LYS A1092      59.811  -2.867 191.192  1.00 39.580          H  
ATOM  16641 2HD  LYS A1092      60.903  -4.215 191.527  1.00 39.580          H  
ATOM  16642 1HE  LYS A1092      62.326  -2.684 192.867  1.00 39.580          H  
ATOM  16643 2HE  LYS A1092      61.194  -1.363 192.516  1.00 39.580          H  
ATOM  16644 1HZ  LYS A1092      60.704  -2.408 194.660  1.00 39.580          H  
ATOM  16645 2HZ  LYS A1092      59.457  -2.655 193.611  1.00 39.580          H  
ATOM  16646 3HZ  LYS A1092      60.529  -3.867 193.925  1.00 39.580          H  
ATOM  16647  N   ASP A1093      60.547  -1.288 186.822  1.00 22.320          N  
ATOM  16648  CA  ASP A1093      60.673   0.094 186.415  1.00 21.510          C  
ATOM  16649  C   ASP A1093      59.286   0.700 186.229  1.00 20.670          C  
ATOM  16650  O   ASP A1093      59.069   1.847 186.613  1.00 20.150          O  
ATOM  16651  CB  ASP A1093      61.456   0.228 185.108  1.00 30.440          C  
ATOM  16652  CG  ASP A1093      62.977  -0.102 185.186  1.00 30.440          C  
ATOM  16653  OD1 ASP A1093      63.528  -0.227 186.260  1.00 30.440          O  
ATOM  16654  OD2 ASP A1093      63.572  -0.196 184.142  1.00 30.440          O  
ATOM  16655  H   ASP A1093      60.954  -2.030 186.241  1.00 26.780          H  
ATOM  16656  HA  ASP A1093      61.193   0.642 187.199  1.00 25.810          H  
ATOM  16657 1HB  ASP A1093      61.000  -0.427 184.362  1.00 36.530          H  
ATOM  16658 2HB  ASP A1093      61.361   1.252 184.763  1.00 36.530          H  
ATOM  16659  N   LYS A1094      58.334  -0.074 185.679  1.00 20.630          N  
ATOM  16660  CA  LYS A1094      56.978   0.426 185.485  1.00 19.920          C  
ATOM  16661  C   LYS A1094      56.331   0.669 186.845  1.00 20.060          C  
ATOM  16662  O   LYS A1094      55.688   1.698 187.054  1.00 19.450          O  
ATOM  16663  CB  LYS A1094      56.112  -0.519 184.633  1.00 28.170          C  
ATOM  16664  CG  LYS A1094      56.141  -0.300 183.057  1.00 28.170          C  
ATOM  16665  CD  LYS A1094      57.279  -1.065 182.396  1.00 28.170          C  
ATOM  16666  CE  LYS A1094      57.066  -1.324 180.890  1.00 28.170          C  
ATOM  16667  NZ  LYS A1094      57.299  -0.187 179.972  1.00 28.170          N  
ATOM  16668  H   LYS A1094      58.586  -1.009 185.362  1.00 24.760          H  
ATOM  16669  HA  LYS A1094      57.034   1.381 184.972  1.00 23.900          H  
ATOM  16670 1HB  LYS A1094      56.410  -1.550 184.836  1.00 33.810          H  
ATOM  16671 2HB  LYS A1094      55.075  -0.422 184.943  1.00 33.810          H  
ATOM  16672 1HG  LYS A1094      55.191  -0.636 182.627  1.00 33.810          H  
ATOM  16673 2HG  LYS A1094      56.264   0.756 182.829  1.00 33.810          H  
ATOM  16674 1HD  LYS A1094      58.234  -0.565 182.562  1.00 33.810          H  
ATOM  16675 2HD  LYS A1094      57.315  -2.039 182.851  1.00 33.810          H  
ATOM  16676 1HE  LYS A1094      57.719  -2.128 180.600  1.00 33.810          H  
ATOM  16677 2HE  LYS A1094      56.070  -1.634 180.777  1.00 33.810          H  
ATOM  16678 1HZ  LYS A1094      57.126  -0.505 179.027  1.00 33.810          H  
ATOM  16679 2HZ  LYS A1094      56.664   0.598 180.145  1.00 33.810          H  
ATOM  16680 3HZ  LYS A1094      58.251   0.119 180.051  1.00 33.810          H  
ATOM  16681  N   VAL A1095      56.545  -0.199 187.827  1.00 20.900          N  
ATOM  16682  CA  VAL A1095      55.926   0.137 189.093  1.00 21.010          C  
ATOM  16683  C   VAL A1095      56.487   1.476 189.609  1.00 20.650          C  
ATOM  16684  O   VAL A1095      55.725   2.383 189.970  1.00 20.170          O  
ATOM  16685  CB  VAL A1095      56.118  -0.970 190.162  1.00 29.370          C  
ATOM  16686  CG1 VAL A1095      55.642  -0.475 191.539  1.00 29.370          C  
ATOM  16687  CG2 VAL A1095      55.302  -2.213 189.786  1.00 29.370          C  
ATOM  16688  H   VAL A1095      57.046  -1.081 187.664  1.00 25.080          H  
ATOM  16689  HA  VAL A1095      54.870   0.235 188.917  1.00 25.210          H  
ATOM  16690  HB  VAL A1095      57.182  -1.222 190.227  1.00 35.240          H  
ATOM  16691 1HG1 VAL A1095      55.795  -1.270 192.269  1.00 35.240          H  
ATOM  16692 2HG1 VAL A1095      56.210   0.398 191.846  1.00 35.240          H  
ATOM  16693 3HG1 VAL A1095      54.586  -0.221 191.495  1.00 35.240          H  
ATOM  16694 1HG2 VAL A1095      55.445  -2.990 190.538  1.00 35.240          H  
ATOM  16695 2HG2 VAL A1095      54.248  -1.958 189.734  1.00 35.240          H  
ATOM  16696 3HG2 VAL A1095      55.636  -2.576 188.832  1.00 35.240          H  
ATOM  16697  N   ASN A1096      57.808   1.649 189.576  1.00 20.920          N  
ATOM  16698  CA  ASN A1096      58.387   2.889 190.085  1.00 20.700          C  
ATOM  16699  C   ASN A1096      58.024   4.167 189.296  1.00 19.750          C  
ATOM  16700  O   ASN A1096      57.827   5.227 189.906  1.00 19.500          O  
ATOM  16701  CB  ASN A1096      59.894   2.748 190.136  1.00 29.070          C  
ATOM  16702  CG  ASN A1096      60.373   1.851 191.245  1.00 29.070          C  
ATOM  16703  OD1 ASN A1096      59.679   1.607 192.244  1.00 29.070          O  
ATOM  16704  ND2 ASN A1096      61.570   1.351 191.088  1.00 29.070          N  
ATOM  16705  H   ASN A1096      58.409   0.888 189.232  1.00 25.100          H  
ATOM  16706  HA  ASN A1096      58.018   3.030 191.100  1.00 24.840          H  
ATOM  16707 1HB  ASN A1096      60.241   2.340 189.182  1.00 34.880          H  
ATOM  16708 2HB  ASN A1096      60.345   3.732 190.253  1.00 34.880          H  
ATOM  16709 1HD2 ASN A1096      61.957   0.752 191.785  1.00 34.880          H  
ATOM  16710 2HD2 ASN A1096      62.100   1.565 190.265  1.00 34.880          H  
ATOM  16711  N   GLU A1097      57.929   4.054 187.959  1.00 19.300          N  
ATOM  16712  CA  GLU A1097      57.671   5.172 187.040  1.00 18.450          C  
ATOM  16713  C   GLU A1097      56.208   5.389 186.635  1.00 17.780          C  
ATOM  16714  O   GLU A1097      55.837   6.508 186.285  1.00 17.150          O  
ATOM  16715  CB  GLU A1097      58.455   4.941 185.743  1.00 26.170          C  
ATOM  16716  CG  GLU A1097      59.997   4.876 185.865  1.00 26.170          C  
ATOM  16717  CD  GLU A1097      60.667   6.182 186.151  1.00 26.170          C  
ATOM  16718  OE1 GLU A1097      60.235   7.160 185.605  1.00 26.170          O  
ATOM  16719  OE2 GLU A1097      61.641   6.208 186.864  1.00 26.170          O  
ATOM  16720  H   GLU A1097      58.142   3.147 187.541  1.00 23.160          H  
ATOM  16721  HA  GLU A1097      58.024   6.085 187.519  1.00 22.140          H  
ATOM  16722 1HB  GLU A1097      58.124   4.008 185.318  1.00 31.400          H  
ATOM  16723 2HB  GLU A1097      58.207   5.722 185.026  1.00 31.400          H  
ATOM  16724 1HG  GLU A1097      60.249   4.180 186.663  1.00 31.400          H  
ATOM  16725 2HG  GLU A1097      60.397   4.469 184.935  1.00 31.400          H  
ATOM  16726  N   CYS A1098      55.387   4.342 186.646  1.00 18.000          N  
ATOM  16727  CA  CYS A1098      54.016   4.401 186.161  1.00 17.490          C  
ATOM  16728  C   CYS A1098      52.979   4.258 187.273  1.00 17.790          C  
ATOM  16729  O   CYS A1098      51.871   4.790 187.164  1.00 17.410          O  
ATOM  16730  CB  CYS A1098      53.751   3.298 185.140  1.00 24.690          C  
ATOM  16731  SG  CYS A1098      54.911   3.230 183.755  1.00 24.690          S  
ATOM  16732  H   CYS A1098      55.746   3.435 186.933  1.00 21.600          H  
ATOM  16733  HA  CYS A1098      53.873   5.381 185.680  1.00 20.990          H  
ATOM  16734 1HB  CYS A1098      53.770   2.330 185.644  1.00 29.630          H  
ATOM  16735 2HB  CYS A1098      52.749   3.419 184.733  1.00 29.630          H  
ATOM  16736  N   VAL A1099      53.281   3.445 188.316  1.00 18.550          N  
ATOM  16737  CA  VAL A1099      52.308   3.123 189.375  1.00 18.970          C  
ATOM  16738  C   VAL A1099      52.453   4.062 190.583  1.00 19.080          C  
ATOM  16739  O   VAL A1099      51.515   4.764 190.958  1.00 18.890          O  
ATOM  16740  CB  VAL A1099      52.501   1.629 189.810  1.00 26.390          C  
ATOM  16741  CG1 VAL A1099      51.621   1.213 190.946  1.00 26.390          C  
ATOM  16742  CG2 VAL A1099      52.199   0.698 188.625  1.00 26.390          C  
ATOM  16743  H   VAL A1099      54.208   3.009 188.369  1.00 22.260          H  
ATOM  16744  HA  VAL A1099      51.302   3.237 188.975  1.00 22.760          H  
ATOM  16745  HB  VAL A1099      53.498   1.517 190.142  1.00 31.670          H  
ATOM  16746 1HG1 VAL A1099      51.829   0.176 191.200  1.00 31.670          H  
ATOM  16747 2HG1 VAL A1099      51.795   1.839 191.822  1.00 31.670          H  
ATOM  16748 3HG1 VAL A1099      50.603   1.303 190.619  1.00 31.670          H  
ATOM  16749 1HG2 VAL A1099      52.366  -0.323 188.922  1.00 31.670          H  
ATOM  16750 2HG2 VAL A1099      51.162   0.820 188.330  1.00 31.670          H  
ATOM  16751 3HG2 VAL A1099      52.845   0.943 187.784  1.00 31.670          H  
ATOM  16752  N   LYS A1100      53.661   4.135 191.138  1.00 19.410          N  
ATOM  16753  CA  LYS A1100      53.947   4.919 192.347  1.00 19.640          C  
ATOM  16754  C   LYS A1100      54.309   6.410 192.126  1.00 19.020          C  
ATOM  16755  O   LYS A1100      54.577   7.152 193.087  1.00 19.190          O  
ATOM  16756  CB  LYS A1100      55.084   4.249 193.110  1.00 27.400          C  
ATOM  16757  CG  LYS A1100      54.751   2.863 193.683  1.00 27.400          C  
ATOM  16758  CD  LYS A1100      55.989   2.191 194.340  1.00 27.400          C  
ATOM  16759  CE  LYS A1100      56.398   2.886 195.628  1.00 27.400          C  
ATOM  16760  NZ  LYS A1100      57.558   2.236 196.296  1.00 27.400          N  
ATOM  16761  H   LYS A1100      54.402   3.560 190.730  1.00 23.290          H  
ATOM  16762  HA  LYS A1100      53.050   4.889 192.962  1.00 23.570          H  
ATOM  16763 1HB  LYS A1100      55.949   4.145 192.445  1.00 32.880          H  
ATOM  16764 2HB  LYS A1100      55.370   4.896 193.918  1.00 32.880          H  
ATOM  16765 1HG  LYS A1100      53.956   2.960 194.423  1.00 32.880          H  
ATOM  16766 2HG  LYS A1100      54.392   2.226 192.874  1.00 32.880          H  
ATOM  16767 1HD  LYS A1100      55.773   1.152 194.568  1.00 32.880          H  
ATOM  16768 2HD  LYS A1100      56.829   2.220 193.643  1.00 32.880          H  
ATOM  16769 1HE  LYS A1100      56.674   3.882 195.399  1.00 32.880          H  
ATOM  16770 2HE  LYS A1100      55.552   2.902 196.318  1.00 32.880          H  
ATOM  16771 1HZ  LYS A1100      57.779   2.766 197.120  1.00 32.880          H  
ATOM  16772 2HZ  LYS A1100      57.338   1.261 196.568  1.00 32.880          H  
ATOM  16773 3HZ  LYS A1100      58.355   2.235 195.683  1.00 32.880          H  
ATOM  16774  N   SER A1101      54.363   6.848 190.871  1.00 18.370          N  
ATOM  16775  CA  SER A1101      54.749   8.224 190.557  1.00 17.810          C  
ATOM  16776  C   SER A1101      54.235   8.687 189.190  1.00 17.100          C  
ATOM  16777  O   SER A1101      53.688   7.903 188.415  1.00 17.050          O  
ATOM  16778  CB  SER A1101      56.266   8.374 190.582  1.00 25.160          C  
ATOM  16779  OG  SER A1101      56.874   7.689 189.512  1.00 25.160          O  
ATOM  16780  H   SER A1101      54.126   6.212 190.123  1.00 22.040          H  
ATOM  16781  HA  SER A1101      54.322   8.877 191.322  1.00 21.370          H  
ATOM  16782 1HB  SER A1101      56.512   9.430 190.515  1.00 30.190          H  
ATOM  16783 2HB  SER A1101      56.666   8.007 191.528  1.00 30.190          H  
ATOM  16784  HG  SER A1101      57.090   6.783 189.823  1.00 30.190          H  
ATOM  16785  N   GLN A1102      54.368   9.995 188.918  1.00 16.640          N  
ATOM  16786  CA  GLN A1102      54.017  10.555 187.605  1.00 15.980          C  
ATOM  16787  C   GLN A1102      55.115  10.298 186.589  1.00 15.810          C  
ATOM  16788  O   GLN A1102      56.267  10.678 186.804  1.00 16.040          O  
ATOM  16789  CB  GLN A1102      53.768  12.075 187.681  1.00 22.640          C  
ATOM  16790  CG  GLN A1102      53.566  12.795 186.283  1.00 22.640          C  
ATOM  16791  CD  GLN A1102      52.291  12.396 185.543  1.00 22.640          C  
ATOM  16792  OE1 GLN A1102      51.213  12.551 186.100  1.00 22.640          O  
ATOM  16793  NE2 GLN A1102      52.413  11.890 184.306  1.00 22.640          N  
ATOM  16794  H   GLN A1102      54.780  10.593 189.620  1.00 19.970          H  
ATOM  16795  HA  GLN A1102      53.108  10.068 187.249  1.00 19.180          H  
ATOM  16796 1HB  GLN A1102      52.877  12.263 188.280  1.00 27.160          H  
ATOM  16797 2HB  GLN A1102      54.606  12.556 188.182  1.00 27.160          H  
ATOM  16798 1HG  GLN A1102      53.509  13.866 186.471  1.00 27.160          H  
ATOM  16799 2HG  GLN A1102      54.416  12.594 185.626  1.00 27.160          H  
ATOM  16800 1HE2 GLN A1102      51.582  11.596 183.770  1.00 27.160          H  
ATOM  16801 2HE2 GLN A1102      53.338  11.782 183.866  1.00 27.160          H  
ATOM  16802  N   SER A1103      54.739   9.685 185.475  1.00 15.510          N  
ATOM  16803  CA  SER A1103      55.675   9.394 184.405  1.00 15.420          C  
ATOM  16804  C   SER A1103      55.920  10.579 183.496  1.00 14.830          C  
ATOM  16805  O   SER A1103      54.995  11.314 183.131  1.00 14.420          O  
ATOM  16806  CB  SER A1103      55.195   8.280 183.530  1.00 21.620          C  
ATOM  16807  OG  SER A1103      56.075   8.115 182.450  1.00 21.620          O  
ATOM  16808  H   SER A1103      53.777   9.389 185.391  1.00 18.610          H  
ATOM  16809  HA  SER A1103      56.623   9.098 184.859  1.00 18.500          H  
ATOM  16810 1HB  SER A1103      55.132   7.370 184.103  1.00 25.950          H  
ATOM  16811 2HB  SER A1103      54.206   8.506 183.161  1.00 25.950          H  
ATOM  16812  HG  SER A1103      55.712   7.375 181.937  1.00 25.950          H  
ATOM  16813  N   THR A1104      57.168  10.739 183.088  1.00 14.900          N  
ATOM  16814  CA  THR A1104      57.549  11.766 182.130  1.00 14.470          C  
ATOM  16815  C   THR A1104      58.178  11.107 180.907  1.00 14.420          C  
ATOM  16816  O   THR A1104      58.898  11.744 180.133  1.00 14.180          O  
ATOM  16817  CB  THR A1104      58.531  12.767 182.750  1.00 20.430          C  
ATOM  16818  OG1 THR A1104      59.715  12.075 183.178  1.00 20.430          O  
ATOM  16819  CG2 THR A1104      57.863  13.423 183.965  1.00 20.430          C  
ATOM  16820  H   THR A1104      57.882  10.134 183.474  1.00 17.880          H  
ATOM  16821  HA  THR A1104      56.656  12.302 181.807  1.00 17.360          H  
ATOM  16822  HB  THR A1104      58.799  13.530 182.020  1.00 24.520          H  
ATOM  16823  HG1 THR A1104      60.242  11.850 182.397  1.00 24.520          H  
ATOM  16824 1HG2 THR A1104      58.549  14.133 184.417  1.00 24.520          H  
ATOM  16825 2HG2 THR A1104      56.959  13.940 183.645  1.00 24.520          H  
ATOM  16826 3HG2 THR A1104      57.599  12.663 184.700  1.00 24.520          H  
ATOM  16827  N   ARG A1105      57.946   9.802 180.770  1.00 14.750          N  
ATOM  16828  CA  ARG A1105      58.526   9.011 179.691  1.00 14.890          C  
ATOM  16829  C   ARG A1105      57.469   8.588 178.676  1.00 14.410          C  
ATOM  16830  O   ARG A1105      56.743   7.611 178.907  1.00 14.560          O  
ATOM  16831  CB  ARG A1105      59.145   7.759 180.276  1.00 20.790          C  
ATOM  16832  CG  ARG A1105      60.254   7.984 181.259  1.00 20.790          C  
ATOM  16833  CD  ARG A1105      60.696   6.705 181.875  1.00 20.790          C  
ATOM  16834  NE  ARG A1105      61.594   6.944 182.987  1.00 20.790          N  
ATOM  16835  CZ  ARG A1105      62.934   7.078 182.936  1.00 20.790          C  
ATOM  16836  NH1 ARG A1105      63.590   6.993 181.791  1.00 20.790          N  
ATOM  16837  NH2 ARG A1105      63.590   7.298 184.063  1.00 20.790          N  
ATOM  16838  H   ARG A1105      57.319   9.356 181.440  1.00 17.700          H  
ATOM  16839  HA  ARG A1105      59.289   9.603 179.186  1.00 17.870          H  
ATOM  16840 1HB  ARG A1105      58.379   7.195 180.797  1.00 24.950          H  
ATOM  16841 2HB  ARG A1105      59.537   7.141 179.473  1.00 24.950          H  
ATOM  16842 1HG  ARG A1105      61.099   8.447 180.754  1.00 24.950          H  
ATOM  16843 2HG  ARG A1105      59.909   8.640 182.059  1.00 24.950          H  
ATOM  16844 1HD  ARG A1105      59.821   6.177 182.266  1.00 24.950          H  
ATOM  16845 2HD  ARG A1105      61.192   6.073 181.142  1.00 24.950          H  
ATOM  16846  HE  ARG A1105      61.151   7.037 183.914  1.00 24.950          H  
ATOM  16847 1HH1 ARG A1105      63.094   6.824 180.931  1.00 24.950          H  
ATOM  16848 2HH1 ARG A1105      64.595   7.096 181.775  1.00 24.950          H  
ATOM  16849 1HH2 ARG A1105      63.069   7.354 184.946  1.00 24.950          H  
ATOM  16850 2HH2 ARG A1105      64.591   7.402 184.062  1.00 24.950          H  
ATOM  16851  N   SER A1106      57.355   9.335 177.582  1.00 13.950          N  
ATOM  16852  CA  SER A1106      56.318   9.046 176.601  1.00 13.530          C  
ATOM  16853  C   SER A1106      56.490   7.644 176.043  1.00 13.910          C  
ATOM  16854  O   SER A1106      57.600   7.236 175.699  1.00 14.270          O  
ATOM  16855  CB  SER A1106      56.353  10.044 175.467  1.00 19.110          C  
ATOM  16856  OG  SER A1106      55.403   9.711 174.494  1.00 19.110          O  
ATOM  16857  H   SER A1106      57.981  10.118 177.445  1.00 16.740          H  
ATOM  16858  HA  SER A1106      55.344   9.109 177.091  1.00 16.240          H  
ATOM  16859 1HB  SER A1106      56.154  11.044 175.850  1.00 22.930          H  
ATOM  16860 2HB  SER A1106      57.346  10.052 175.021  1.00 22.930          H  
ATOM  16861  HG  SER A1106      55.492  10.371 173.801  1.00 22.930          H  
ATOM  16862  N   GLY A1107      55.396   6.888 175.992  1.00 13.970          N  
ATOM  16863  CA  GLY A1107      55.393   5.531 175.449  1.00 14.440          C  
ATOM  16864  C   GLY A1107      55.884   4.451 176.422  1.00 15.200          C  
ATOM  16865  O   GLY A1107      55.908   3.270 176.074  1.00 15.700          O  
ATOM  16866  H   GLY A1107      54.522   7.288 176.308  1.00 16.760          H  
ATOM  16867 1HA  GLY A1107      54.380   5.287 175.130  1.00 17.330          H  
ATOM  16868 2HA  GLY A1107      56.014   5.512 174.554  1.00 17.330          H  
ATOM  16869  N   PHE A1108      56.264   4.839 177.640  1.00 15.360          N  
ATOM  16870  CA  PHE A1108      56.781   3.887 178.620  1.00 16.130          C  
ATOM  16871  C   PHE A1108      55.665   3.204 179.405  1.00 16.270          C  
ATOM  16872  O   PHE A1108      55.773   2.038 179.799  1.00 16.920          O  
ATOM  16873  CB  PHE A1108      57.729   4.587 179.588  1.00 22.270          C  
ATOM  16874  CG  PHE A1108      58.478   3.673 180.506  1.00 22.270          C  
ATOM  16875  CD1 PHE A1108      59.539   2.926 180.015  1.00 22.270          C  
ATOM  16876  CD2 PHE A1108      58.143   3.544 181.846  1.00 22.270          C  
ATOM  16877  CE1 PHE A1108      60.235   2.074 180.833  1.00 22.270          C  
ATOM  16878  CE2 PHE A1108      58.841   2.687 182.658  1.00 22.270          C  
ATOM  16879  CZ  PHE A1108      59.883   1.955 182.146  1.00 22.270          C  
ATOM  16880  H   PHE A1108      56.248   5.835 177.883  1.00 18.430          H  
ATOM  16881  HA  PHE A1108      57.336   3.120 178.084  1.00 19.360          H  
ATOM  16882 1HB  PHE A1108      58.444   5.160 179.017  1.00 26.730          H  
ATOM  16883 2HB  PHE A1108      57.153   5.286 180.196  1.00 26.730          H  
ATOM  16884  HD1 PHE A1108      59.820   3.019 178.964  1.00 26.730          H  
ATOM  16885  HD2 PHE A1108      57.319   4.124 182.251  1.00 26.730          H  
ATOM  16886  HE1 PHE A1108      61.072   1.490 180.436  1.00 26.730          H  
ATOM  16887  HE2 PHE A1108      58.573   2.583 183.700  1.00 26.730          H  
ATOM  16888  HZ  PHE A1108      60.430   1.282 182.778  1.00 26.730          H  
ATOM  16889  N   CYS A1109      54.620   3.961 179.695  1.00 15.750          N  
ATOM  16890  CA  CYS A1109      53.523   3.502 180.520  1.00 15.930          C  
ATOM  16891  C   CYS A1109      52.286   3.303 179.637  1.00 15.580          C  
ATOM  16892  O   CYS A1109      52.307   2.472 178.728  1.00 15.460          O  
ATOM  16893  CB  CYS A1109      53.242   4.532 181.575  1.00 22.230          C  
ATOM  16894  SG  CYS A1109      54.592   4.912 182.677  1.00 22.230          S  
ATOM  16895  H   CYS A1109      54.569   4.886 179.303  1.00 18.900          H  
ATOM  16896  HA  CYS A1109      53.787   2.552 180.981  1.00 19.120          H  
ATOM  16897 1HB  CYS A1109      52.944   5.449 181.094  1.00 26.680          H  
ATOM  16898 2HB  CYS A1109      52.437   4.162 182.176  1.00 26.680          H  
ATOM  16899  N   GLY A1110      51.199   4.066 179.858  1.00 15.520          N  
ATOM  16900  CA  GLY A1110      50.040   3.869 178.996  1.00 15.320          C  
ATOM  16901  C   GLY A1110      50.168   4.642 177.698  1.00 14.580          C  
ATOM  16902  O   GLY A1110      51.192   5.273 177.418  1.00 14.220          O  
ATOM  16903  H   GLY A1110      51.129   4.752 180.623  1.00 18.620          H  
ATOM  16904 1HA  GLY A1110      49.906   2.808 178.785  1.00 18.380          H  
ATOM  16905 2HA  GLY A1110      49.146   4.213 179.509  1.00 18.380          H  
ATOM  16906  N   GLN A1111      49.107   4.609 176.902  1.00 14.460          N  
ATOM  16907  CA  GLN A1111      49.095   5.322 175.635  1.00 13.890          C  
ATOM  16908  C   GLN A1111      48.508   6.683 175.884  1.00 13.520          C  
ATOM  16909  O   GLN A1111      47.718   6.836 176.815  1.00 13.810          O  
ATOM  16910  CB  GLN A1111      48.309   4.558 174.574  1.00 19.670          C  
ATOM  16911  CG  GLN A1111      48.905   3.217 174.247  1.00 19.670          C  
ATOM  16912  CD  GLN A1111      50.265   3.375 173.652  1.00 19.670          C  
ATOM  16913  OE1 GLN A1111      50.426   4.076 172.650  1.00 19.670          O  
ATOM  16914  NE2 GLN A1111      51.257   2.750 174.258  1.00 19.670          N  
ATOM  16915  H   GLN A1111      48.294   4.078 177.193  1.00 17.350          H  
ATOM  16916  HA  GLN A1111      50.120   5.459 175.289  1.00 16.670          H  
ATOM  16917 1HB  GLN A1111      47.287   4.407 174.914  1.00 23.610          H  
ATOM  16918 2HB  GLN A1111      48.269   5.144 173.658  1.00 23.610          H  
ATOM  16919 1HG  GLN A1111      49.002   2.632 175.163  1.00 23.610          H  
ATOM  16920 2HG  GLN A1111      48.269   2.699 173.529  1.00 23.610          H  
ATOM  16921 1HE2 GLN A1111      52.190   2.827 173.907  1.00 23.610          H  
ATOM  16922 2HE2 GLN A1111      51.084   2.200 175.078  1.00 23.610          H  
ATOM  16923  N   GLY A1112      48.846   7.650 175.040  1.00 12.980          N  
ATOM  16924  CA  GLY A1112      48.358   9.007 175.243  1.00 12.740          C  
ATOM  16925  C   GLY A1112      49.212   9.571 176.361  1.00 12.690          C  
ATOM  16926  O   GLY A1112      50.332   9.098 176.578  1.00 12.810          O  
ATOM  16927  H   GLY A1112      49.484   7.453 174.282  1.00 15.580          H  
ATOM  16928 1HA  GLY A1112      48.465   9.598 174.333  1.00 15.290          H  
ATOM  16929 2HA  GLY A1112      47.308   9.007 175.533  1.00 15.290          H  
ATOM  16930  N   THR A1113      48.759  10.620 177.029  1.00 12.640          N  
ATOM  16931  CA  THR A1113      49.617  11.156 178.080  1.00 12.710          C  
ATOM  16932  C   THR A1113      49.336  10.356 179.337  1.00 13.120          C  
ATOM  16933  O   THR A1113      48.191  10.241 179.772  1.00 13.340          O  
ATOM  16934  CB  THR A1113      49.432  12.667 178.317  1.00 17.770          C  
ATOM  16935  OG1 THR A1113      49.748  13.389 177.115  1.00 17.770          O  
ATOM  16936  CG2 THR A1113      50.399  13.113 179.405  1.00 17.770          C  
ATOM  16937  H   THR A1113      47.831  10.996 176.814  1.00 15.170          H  
ATOM  16938  HA  THR A1113      50.660  10.999 177.807  1.00 15.250          H  
ATOM  16939  HB  THR A1113      48.407  12.887 178.616  1.00 21.320          H  
ATOM  16940  HG1 THR A1113      49.081  13.219 176.452  1.00 21.320          H  
ATOM  16941 1HG2 THR A1113      50.302  14.173 179.559  1.00 21.320          H  
ATOM  16942 2HG2 THR A1113      50.190  12.593 180.341  1.00 21.320          H  
ATOM  16943 3HG2 THR A1113      51.419  12.894 179.095  1.00 21.320          H  
ATOM  16944  N   HIS A1114      50.379   9.762 179.915  1.00 13.360          N  
ATOM  16945  CA  HIS A1114      50.202   8.910 181.091  1.00 13.860          C  
ATOM  16946  C   HIS A1114      49.695   9.637 182.329  1.00 14.030          C  
ATOM  16947  O   HIS A1114      50.246  10.675 182.722  1.00 13.900          O  
ATOM  16948  CB  HIS A1114      51.489   8.191 181.460  1.00 19.200          C  
ATOM  16949  CG  HIS A1114      51.235   7.189 182.514  1.00 19.200          C  
ATOM  16950  ND1 HIS A1114      50.518   6.036 182.268  1.00 19.200          N  
ATOM  16951  CD2 HIS A1114      51.591   7.147 183.828  1.00 19.200          C  
ATOM  16952  CE1 HIS A1114      50.413   5.352 183.392  1.00 19.200          C  
ATOM  16953  NE2 HIS A1114      51.079   5.994 184.351  1.00 19.200          N  
ATOM  16954  H   HIS A1114      51.297   9.885 179.513  1.00 16.030          H  
ATOM  16955  HA  HIS A1114      49.463   8.144 180.853  1.00 16.630          H  
ATOM  16956 1HB  HIS A1114      51.900   7.690 180.587  1.00 23.040          H  
ATOM  16957 2HB  HIS A1114      52.224   8.911 181.818  1.00 23.040          H  
ATOM  16958  HD2 HIS A1114      52.174   7.889 184.372  1.00 23.040          H  
ATOM  16959  HE1 HIS A1114      49.895   4.426 183.476  1.00 23.040          H  
ATOM  16960  HE2 HIS A1114      51.214   5.694 185.345  1.00 23.040          H  
ATOM  16961  N   ILE A1115      48.681   9.052 182.978  1.00 14.430          N  
ATOM  16962  CA  ILE A1115      48.114   9.610 184.196  1.00 14.740          C  
ATOM  16963  C   ILE A1115      48.351   8.719 185.433  1.00 15.310          C  
ATOM  16964  O   ILE A1115      49.080   9.097 186.354  1.00 15.480          O  
ATOM  16965  CB  ILE A1115      46.587   9.796 183.936  1.00 20.510          C  
ATOM  16966  CG1 ILE A1115      46.393  10.689 182.701  1.00 20.510          C  
ATOM  16967  CG2 ILE A1115      45.758  10.314 185.116  1.00 20.510          C  
ATOM  16968  CD1 ILE A1115      46.970  12.094 182.759  1.00 20.510          C  
ATOM  16969  H   ILE A1115      48.250   8.207 182.591  1.00 17.320          H  
ATOM  16970  HA  ILE A1115      48.584  10.568 184.395  1.00 17.690          H  
ATOM  16971  HB  ILE A1115      46.197   8.833 183.675  1.00 24.610          H  
ATOM  16972 1HG1 ILE A1115      46.847  10.202 181.869  1.00 24.610          H  
ATOM  16973 2HG1 ILE A1115      45.349  10.760 182.510  1.00 24.610          H  
ATOM  16974 1HG2 ILE A1115      44.707  10.363 184.829  1.00 24.610          H  
ATOM  16975 2HG2 ILE A1115      45.859   9.653 185.964  1.00 24.610          H  
ATOM  16976 3HG2 ILE A1115      46.072  11.281 185.388  1.00 24.610          H  
ATOM  16977 1HD1 ILE A1115      46.765  12.562 181.816  1.00 24.610          H  
ATOM  16978 2HD1 ILE A1115      46.515  12.668 183.560  1.00 24.610          H  
ATOM  16979 3HD1 ILE A1115      48.041  12.076 182.901  1.00 24.610          H  
ATOM  16980  N   VAL A1116      47.768   7.529 185.438  1.00 15.710          N  
ATOM  16981  CA  VAL A1116      47.846   6.649 186.618  1.00 16.380          C  
ATOM  16982  C   VAL A1116      47.800   5.190 186.211  1.00 16.760          C  
ATOM  16983  O   VAL A1116      47.153   4.840 185.231  1.00 16.660          O  
ATOM  16984  CB  VAL A1116      46.709   6.999 187.657  1.00 22.660          C  
ATOM  16985  CG1 VAL A1116      45.346   6.764 187.081  1.00 22.660          C  
ATOM  16986  CG2 VAL A1116      46.825   6.153 188.961  1.00 22.660          C  
ATOM  16987  H   VAL A1116      47.277   7.244 184.587  1.00 18.850          H  
ATOM  16988  HA  VAL A1116      48.804   6.825 187.110  1.00 19.660          H  
ATOM  16989  HB  VAL A1116      46.796   8.058 187.906  1.00 27.200          H  
ATOM  16990 1HG1 VAL A1116      44.598   7.035 187.811  1.00 27.200          H  
ATOM  16991 2HG1 VAL A1116      45.220   7.372 186.204  1.00 27.200          H  
ATOM  16992 3HG1 VAL A1116      45.235   5.715 186.828  1.00 27.200          H  
ATOM  16993 1HG2 VAL A1116      46.041   6.455 189.653  1.00 27.200          H  
ATOM  16994 2HG2 VAL A1116      46.711   5.089 188.760  1.00 27.200          H  
ATOM  16995 3HG2 VAL A1116      47.792   6.324 189.426  1.00 27.200          H  
ATOM  16996  N   SER A1117      48.447   4.329 186.970  1.00 17.280          N  
ATOM  16997  CA  SER A1117      48.371   2.920 186.658  1.00 17.810          C  
ATOM  16998  C   SER A1117      48.288   2.111 187.898  1.00 18.650          C  
ATOM  16999  O   SER A1117      48.619   2.561 188.994  1.00 18.840          O  
ATOM  17000  CB  SER A1117      49.559   2.443 185.873  1.00 24.720          C  
ATOM  17001  OG  SER A1117      50.682   2.529 186.622  1.00 24.720          O  
ATOM  17002  H   SER A1117      48.968   4.643 187.779  1.00 20.740          H  
ATOM  17003  HA  SER A1117      47.463   2.744 186.088  1.00 21.370          H  
ATOM  17004 1HB  SER A1117      49.415   1.409 185.566  1.00 29.670          H  
ATOM  17005 2HB  SER A1117      49.663   3.014 185.007  1.00 29.670          H  
ATOM  17006  HG  SER A1117      50.858   3.480 186.724  1.00 29.670          H  
ATOM  17007  N   PHE A1118      47.837   0.899 187.707  1.00 19.210          N  
ATOM  17008  CA  PHE A1118      47.666  -0.013 188.792  1.00 20.080          C  
ATOM  17009  C   PHE A1118      48.375  -1.288 188.417  1.00 20.700          C  
ATOM  17010  O   PHE A1118      48.346  -1.697 187.251  1.00 20.550          O  
ATOM  17011  CB  PHE A1118      46.168  -0.243 188.925  1.00 27.760          C  
ATOM  17012  CG  PHE A1118      45.418   1.050 189.066  1.00 27.760          C  
ATOM  17013  CD1 PHE A1118      44.900   1.686 187.915  1.00 27.760          C  
ATOM  17014  CD2 PHE A1118      45.225   1.654 190.281  1.00 27.760          C  
ATOM  17015  CE1 PHE A1118      44.219   2.870 188.008  1.00 27.760          C  
ATOM  17016  CE2 PHE A1118      44.537   2.838 190.359  1.00 27.760          C  
ATOM  17017  CZ  PHE A1118      44.036   3.443 189.227  1.00 27.760          C  
ATOM  17018  H   PHE A1118      47.589   0.638 186.749  1.00 23.050          H  
ATOM  17019  HA  PHE A1118      48.097   0.398 189.706  1.00 24.100          H  
ATOM  17020 1HB  PHE A1118      45.804  -0.758 188.048  1.00 33.320          H  
ATOM  17021 2HB  PHE A1118      45.946  -0.856 189.776  1.00 33.320          H  
ATOM  17022  HD1 PHE A1118      45.048   1.224 186.935  1.00 33.320          H  
ATOM  17023  HD2 PHE A1118      45.618   1.195 191.179  1.00 33.320          H  
ATOM  17024  HE1 PHE A1118      43.826   3.348 187.112  1.00 33.320          H  
ATOM  17025  HE2 PHE A1118      44.387   3.297 191.329  1.00 33.320          H  
ATOM  17026  HZ  PHE A1118      43.498   4.367 189.306  1.00 33.320          H  
ATOM  17027  N   VAL A1119      48.970  -1.963 189.381  1.00 21.440          N  
ATOM  17028  CA  VAL A1119      49.591  -3.217 189.012  1.00 22.160          C  
ATOM  17029  C   VAL A1119      48.757  -4.338 189.595  1.00 23.000          C  
ATOM  17030  O   VAL A1119      48.429  -4.350 190.780  1.00 23.350          O  
ATOM  17031  CB  VAL A1119      51.065  -3.270 189.427  1.00 30.740          C  
ATOM  17032  CG1 VAL A1119      51.245  -3.145 190.923  1.00 30.740          C  
ATOM  17033  CG2 VAL A1119      51.639  -4.516 188.897  1.00 30.740          C  
ATOM  17034  H   VAL A1119      48.975  -1.619 190.331  1.00 25.730          H  
ATOM  17035  HA  VAL A1119      49.576  -3.326 187.927  1.00 26.590          H  
ATOM  17036  HB  VAL A1119      51.578  -2.439 188.978  1.00 36.880          H  
ATOM  17037 1HG1 VAL A1119      52.309  -3.173 191.142  1.00 36.880          H  
ATOM  17038 2HG1 VAL A1119      50.827  -2.204 191.259  1.00 36.880          H  
ATOM  17039 3HG1 VAL A1119      50.756  -3.965 191.443  1.00 36.880          H  
ATOM  17040 1HG2 VAL A1119      52.692  -4.555 189.144  1.00 36.880          H  
ATOM  17041 2HG2 VAL A1119      51.122  -5.350 189.338  1.00 36.880          H  
ATOM  17042 3HG2 VAL A1119      51.515  -4.539 187.811  1.00 36.880          H  
ATOM  17043  N   ILE A1120      48.406  -5.246 188.709  1.00 23.360          N  
ATOM  17044  CA  ILE A1120      47.517  -6.363 188.929  1.00 24.220          C  
ATOM  17045  C   ILE A1120      48.230  -7.713 188.800  1.00 24.970          C  
ATOM  17046  O   ILE A1120      49.026  -7.933 187.889  1.00 24.770          O  
ATOM  17047  CB  ILE A1120      46.362  -6.220 187.918  1.00 33.560          C  
ATOM  17048  CG1 ILE A1120      45.676  -4.798 188.074  1.00 33.560          C  
ATOM  17049  CG2 ILE A1120      45.396  -7.323 188.040  1.00 33.560          C  
ATOM  17050  CD1 ILE A1120      45.045  -4.483 189.435  1.00 33.560          C  
ATOM  17051  H   ILE A1120      48.775  -5.116 187.762  1.00 28.030          H  
ATOM  17052  HA  ILE A1120      47.125  -6.308 189.943  1.00 29.060          H  
ATOM  17053  HB  ILE A1120      46.783  -6.231 186.927  1.00 40.280          H  
ATOM  17054 1HG1 ILE A1120      46.419  -4.031 187.861  1.00 40.280          H  
ATOM  17055 2HG1 ILE A1120      44.901  -4.723 187.328  1.00 40.280          H  
ATOM  17056 1HG2 ILE A1120      44.636  -7.206 187.304  1.00 40.280          H  
ATOM  17057 2HG2 ILE A1120      45.901  -8.273 187.884  1.00 40.280          H  
ATOM  17058 3HG2 ILE A1120      44.966  -7.304 189.017  1.00 40.280          H  
ATOM  17059 1HD1 ILE A1120      44.618  -3.499 189.403  1.00 40.280          H  
ATOM  17060 2HD1 ILE A1120      44.260  -5.199 189.676  1.00 40.280          H  
ATOM  17061 3HD1 ILE A1120      45.798  -4.505 190.219  1.00 40.280          H  
ATOM  17062  N   ASN A1121      47.976  -8.638 189.712  1.00 25.870          N  
ATOM  17063  CA  ASN A1121      48.649  -9.929 189.631  1.00 26.670          C  
ATOM  17064  C   ASN A1121      48.394 -10.718 188.362  1.00 26.990          C  
ATOM  17065  O   ASN A1121      47.243 -10.954 187.989  1.00 27.090          O  
ATOM  17066  CB  ASN A1121      48.225 -10.808 190.789  1.00 37.020          C  
ATOM  17067  CG  ASN A1121      48.930 -12.102 190.797  1.00 37.020          C  
ATOM  17068  OD1 ASN A1121      48.479 -13.117 190.239  1.00 37.020          O  
ATOM  17069  ND2 ASN A1121      50.043 -12.076 191.400  1.00 37.020          N  
ATOM  17070  H   ASN A1121      47.292  -8.472 190.469  1.00 31.040          H  
ATOM  17071  HA  ASN A1121      49.729  -9.754 189.683  1.00 32.000          H  
ATOM  17072 1HB  ASN A1121      48.411 -10.294 191.735  1.00 44.420          H  
ATOM  17073 2HB  ASN A1121      47.157 -10.993 190.728  1.00 44.420          H  
ATOM  17074 1HD2 ASN A1121      50.633 -12.906 191.458  1.00 44.420          H  
ATOM  17075 2HD2 ASN A1121      50.343 -11.228 191.823  1.00 44.420          H  
ATOM  17076  N   ALA A1122      49.471 -11.198 187.726  1.00 27.250          N  
ATOM  17077  CA  ALA A1122      49.288 -12.067 186.590  1.00 27.660          C  
ATOM  17078  C   ALA A1122      49.639 -13.442 187.098  1.00 28.640          C  
ATOM  17079  O   ALA A1122      50.571 -13.557 187.890  1.00 28.770          O  
ATOM  17080  CB  ALA A1122      50.173 -11.745 185.403  1.00 38.560          C  
ATOM  17081  H   ALA A1122      50.419 -10.991 188.055  1.00 32.700          H  
ATOM  17082  HA  ALA A1122      48.252 -11.996 186.300  1.00 33.190          H  
ATOM  17083 1HB  ALA A1122      49.982 -12.440 184.605  1.00 46.270          H  
ATOM  17084 2HB  ALA A1122      50.024 -10.747 185.053  1.00 46.270          H  
ATOM  17085 3HB  ALA A1122      51.124 -11.850 185.669  1.00 46.270          H  
ATOM  17086  N   PRO A1123      49.027 -14.519 186.619  1.00 29.400          N  
ATOM  17087  CA  PRO A1123      49.357 -15.876 187.017  1.00 30.320          C  
ATOM  17088  C   PRO A1123      50.874 -16.140 186.985  1.00 30.050          C  
ATOM  17089  O   PRO A1123      51.381 -16.867 187.837  1.00 29.600          O  
ATOM  17090  CB  PRO A1123      48.546 -16.680 186.016  1.00 45.480          C  
ATOM  17091  CG  PRO A1123      47.364 -15.767 185.738  1.00 45.480          C  
ATOM  17092  CD  PRO A1123      47.899 -14.397 185.701  1.00 45.480          C  
ATOM  17093  HA  PRO A1123      48.975 -16.041 188.038  1.00 36.380          H  
ATOM  17094 1HB  PRO A1123      49.150 -16.970 185.160  1.00 54.580          H  
ATOM  17095 2HB  PRO A1123      48.218 -17.592 186.482  1.00 54.580          H  
ATOM  17096 1HG  PRO A1123      46.783 -16.038 184.868  1.00 54.580          H  
ATOM  17097 2HG  PRO A1123      46.714 -15.846 186.574  1.00 54.580          H  
ATOM  17098 1HD  PRO A1123      48.216 -14.096 184.695  1.00 54.580          H  
ATOM  17099 2HD  PRO A1123      47.106 -13.747 186.105  1.00 54.580          H  
ATOM  17100  N   ASN A1124      51.605 -15.528 186.033  1.00 30.370          N  
ATOM  17101  CA  ASN A1124      53.051 -15.684 185.984  1.00 30.250          C  
ATOM  17102  C   ASN A1124      53.706 -14.314 185.710  1.00 29.140          C  
ATOM  17103  O   ASN A1124      54.612 -14.188 184.862  1.00 28.960          O  
ATOM  17104  CB  ASN A1124      53.417 -16.669 184.887  1.00 42.400          C  
ATOM  17105  CG  ASN A1124      52.812 -18.019 185.106  1.00 42.400          C  
ATOM  17106  OD1 ASN A1124      51.721 -18.291 184.585  1.00 42.400          O  
ATOM  17107  ND2 ASN A1124      53.471 -18.874 185.847  1.00 42.400          N  
ATOM  17108  H   ASN A1124      51.167 -14.964 185.322  1.00 36.440          H  
ATOM  17109  HA  ASN A1124      53.415 -16.042 186.950  1.00 36.300          H  
ATOM  17110 1HB  ASN A1124      53.104 -16.286 183.924  1.00 50.880          H  
ATOM  17111 2HB  ASN A1124      54.496 -16.782 184.854  1.00 50.880          H  
ATOM  17112 1HD2 ASN A1124      53.090 -19.782 186.016  1.00 50.880          H  
ATOM  17113 2HD2 ASN A1124      54.344 -18.617 186.260  1.00 50.880          H  
ATOM  17114  N   GLY A1125      53.308 -13.289 186.465  1.00 28.460          N  
ATOM  17115  CA  GLY A1125      53.864 -11.965 186.175  1.00 27.420          C  
ATOM  17116  C   GLY A1125      53.076 -10.807 186.772  1.00 26.700          C  
ATOM  17117  O   GLY A1125      52.523 -10.911 187.877  1.00 27.050          O  
ATOM  17118  H   GLY A1125      52.584 -13.410 187.186  1.00 34.150          H  
ATOM  17119 1HA  GLY A1125      54.864 -11.944 186.533  1.00 32.900          H  
ATOM  17120 2HA  GLY A1125      53.920 -11.826 185.097  1.00 32.900          H  
ATOM  17121  N   LEU A1126      53.045  -9.699 186.023  1.00 25.720          N  
ATOM  17122  CA  LEU A1126      52.306  -8.515 186.428  1.00 24.960          C  
ATOM  17123  C   LEU A1126      51.589  -7.874 185.231  1.00 24.200          C  
ATOM  17124  O   LEU A1126      52.178  -7.686 184.159  1.00 23.870          O  
ATOM  17125  CB  LEU A1126      53.263  -7.501 187.086  1.00 35.250          C  
ATOM  17126  CG  LEU A1126      53.919  -7.915 188.464  1.00 35.250          C  
ATOM  17127  CD1 LEU A1126      54.993  -6.931 188.843  1.00 35.250          C  
ATOM  17128  CD2 LEU A1126      52.879  -7.954 189.551  1.00 35.250          C  
ATOM  17129  H   LEU A1126      53.543  -9.690 185.123  1.00 30.860          H  
ATOM  17130  HA  LEU A1126      51.537  -8.806 187.141  1.00 29.950          H  
ATOM  17131 1HB  LEU A1126      54.071  -7.309 186.391  1.00 42.300          H  
ATOM  17132 2HB  LEU A1126      52.719  -6.576 187.234  1.00 42.300          H  
ATOM  17133  HG  LEU A1126      54.384  -8.895 188.373  1.00 42.300          H  
ATOM  17134 1HD1 LEU A1126      55.428  -7.241 189.781  1.00 42.300          H  
ATOM  17135 2HD1 LEU A1126      55.744  -6.930 188.097  1.00 42.300          H  
ATOM  17136 3HD1 LEU A1126      54.580  -5.934 188.948  1.00 42.300          H  
ATOM  17137 1HD2 LEU A1126      53.366  -8.217 190.459  1.00 42.300          H  
ATOM  17138 2HD2 LEU A1126      52.436  -7.012 189.672  1.00 42.300          H  
ATOM  17139 3HD2 LEU A1126      52.108  -8.685 189.323  1.00 42.300          H  
ATOM  17140  N   TYR A1127      50.317  -7.532 185.422  1.00 23.960          N  
ATOM  17141  CA  TYR A1127      49.572  -6.803 184.407  1.00 23.230          C  
ATOM  17142  C   TYR A1127      49.540  -5.355 184.829  1.00 22.360          C  
ATOM  17143  O   TYR A1127      49.317  -5.029 185.999  1.00 22.450          O  
ATOM  17144  CB  TYR A1127      48.119  -7.284 184.231  1.00 32.810          C  
ATOM  17145  CG  TYR A1127      47.871  -8.614 183.571  1.00 32.810          C  
ATOM  17146  CD1 TYR A1127      47.757  -9.733 184.309  1.00 32.810          C  
ATOM  17147  CD2 TYR A1127      47.713  -8.696 182.207  1.00 32.810          C  
ATOM  17148  CE1 TYR A1127      47.498 -10.955 183.691  1.00 32.810          C  
ATOM  17149  CE2 TYR A1127      47.451  -9.918 181.632  1.00 32.810          C  
ATOM  17150  CZ  TYR A1127      47.355 -11.018 182.357  1.00 32.810          C  
ATOM  17151  OH  TYR A1127      47.104 -12.209 181.741  1.00 32.810          O  
ATOM  17152  H   TYR A1127      49.869  -7.739 186.313  1.00 28.750          H  
ATOM  17153  HA  TYR A1127      50.092  -6.867 183.450  1.00 27.880          H  
ATOM  17154 1HB  TYR A1127      47.658  -7.331 185.203  1.00 39.380          H  
ATOM  17155 2HB  TYR A1127      47.593  -6.538 183.663  1.00 39.380          H  
ATOM  17156  HD1 TYR A1127      47.864  -9.672 185.394  1.00 39.380          H  
ATOM  17157  HD2 TYR A1127      47.787  -7.801 181.584  1.00 39.380          H  
ATOM  17158  HE1 TYR A1127      47.402 -11.857 184.268  1.00 39.380          H  
ATOM  17159  HE2 TYR A1127      47.310 -10.013 180.591  1.00 39.380          H  
ATOM  17160  HH  TYR A1127      46.963 -12.058 180.792  1.00 39.380          H  
ATOM  17161  N   PHE A1128      49.716  -4.467 183.879  1.00 21.540          N  
ATOM  17162  CA  PHE A1128      49.648  -3.056 184.212  1.00 20.690          C  
ATOM  17163  C   PHE A1128      48.474  -2.372 183.549  1.00 20.140          C  
ATOM  17164  O   PHE A1128      48.363  -2.320 182.315  1.00 19.980          O  
ATOM  17165  CB  PHE A1128      50.967  -2.374 183.879  1.00 29.310          C  
ATOM  17166  CG  PHE A1128      52.101  -2.824 184.749  1.00 29.310          C  
ATOM  17167  CD1 PHE A1128      52.781  -4.015 184.504  1.00 29.310          C  
ATOM  17168  CD2 PHE A1128      52.502  -2.043 185.815  1.00 29.310          C  
ATOM  17169  CE1 PHE A1128      53.818  -4.408 185.316  1.00 29.310          C  
ATOM  17170  CE2 PHE A1128      53.542  -2.431 186.612  1.00 29.310          C  
ATOM  17171  CZ  PHE A1128      54.201  -3.617 186.366  1.00 29.310          C  
ATOM  17172  H   PHE A1128      49.914  -4.785 182.923  1.00 25.850          H  
ATOM  17173  HA  PHE A1128      49.504  -2.959 185.289  1.00 24.830          H  
ATOM  17174 1HB  PHE A1128      51.230  -2.566 182.860  1.00 35.170          H  
ATOM  17175 2HB  PHE A1128      50.845  -1.302 183.999  1.00 35.170          H  
ATOM  17176  HD1 PHE A1128      52.482  -4.645 183.661  1.00 35.170          H  
ATOM  17177  HD2 PHE A1128      51.982  -1.100 186.018  1.00 35.170          H  
ATOM  17178  HE1 PHE A1128      54.335  -5.345 185.111  1.00 35.170          H  
ATOM  17179  HE2 PHE A1128      53.840  -1.798 187.436  1.00 35.170          H  
ATOM  17180  HZ  PHE A1128      55.024  -3.926 187.004  1.00 35.170          H  
ATOM  17181  N   MET A1129      47.551  -1.899 184.381  1.00 19.910          N  
ATOM  17182  CA  MET A1129      46.378  -1.217 183.861  1.00 19.440          C  
ATOM  17183  C   MET A1129      46.793   0.223 183.806  1.00 18.560          C  
ATOM  17184  O   MET A1129      47.154   0.786 184.837  1.00 18.520          O  
ATOM  17185  CB  MET A1129      45.149  -1.384 184.763  1.00 27.400          C  
ATOM  17186  CG  MET A1129      44.671  -2.812 184.995  1.00 27.400          C  
ATOM  17187  SD  MET A1129      44.080  -3.643 183.519  1.00 27.400          S  
ATOM  17188  CE  MET A1129      45.467  -4.725 183.223  1.00 27.400          C  
ATOM  17189  H   MET A1129      47.719  -1.978 185.389  1.00 23.890          H  
ATOM  17190  HA  MET A1129      46.156  -1.551 182.846  1.00 23.330          H  
ATOM  17191 1HB  MET A1129      45.358  -0.952 185.732  1.00 32.880          H  
ATOM  17192 2HB  MET A1129      44.314  -0.826 184.334  1.00 32.880          H  
ATOM  17193 1HG  MET A1129      45.505  -3.385 185.395  1.00 32.880          H  
ATOM  17194 2HG  MET A1129      43.880  -2.818 185.731  1.00 32.880          H  
ATOM  17195 1HE  MET A1129      45.286  -5.320 182.354  1.00 32.880          H  
ATOM  17196 2HE  MET A1129      46.365  -4.147 183.069  1.00 32.880          H  
ATOM  17197 3HE  MET A1129      45.597  -5.377 184.084  1.00 32.880          H  
ATOM  17198  N   HIS A1130      46.743   0.844 182.640  1.00 17.910          N  
ATOM  17199  CA  HIS A1130      47.234   2.209 182.548  1.00 17.110          C  
ATOM  17200  C   HIS A1130      46.228   3.195 182.000  1.00 16.630          C  
ATOM  17201  O   HIS A1130      45.707   3.026 180.897  1.00 16.550          O  
ATOM  17202  CB  HIS A1130      48.398   2.313 181.567  1.00 24.270          C  
ATOM  17203  CG  HIS A1130      49.655   1.529 181.777  1.00 24.270          C  
ATOM  17204  ND1 HIS A1130      50.635   1.899 182.666  1.00 24.270          N  
ATOM  17205  CD2 HIS A1130      50.133   0.455 181.112  1.00 24.270          C  
ATOM  17206  CE1 HIS A1130      51.664   1.073 182.548  1.00 24.270          C  
ATOM  17207  NE2 HIS A1130      51.385   0.200 181.602  1.00 24.270          N  
ATOM  17208  H   HIS A1130      46.440   0.344 181.800  1.00 21.490          H  
ATOM  17209  HA  HIS A1130      47.546   2.564 183.526  1.00 20.530          H  
ATOM  17210 1HB  HIS A1130      48.025   2.053 180.576  1.00 29.130          H  
ATOM  17211 2HB  HIS A1130      48.688   3.352 181.534  1.00 29.130          H  
ATOM  17212  HD2 HIS A1130      49.632  -0.085 180.306  1.00 29.130          H  
ATOM  17213  HE1 HIS A1130      52.597   1.121 183.111  1.00 29.130          H  
ATOM  17214  HE2 HIS A1130      52.019  -0.550 181.251  1.00 29.130          H  
ATOM  17215  N   VAL A1131      46.016   4.262 182.751  1.00 16.410          N  
ATOM  17216  CA  VAL A1131      45.138   5.359 182.395  1.00 16.100          C  
ATOM  17217  C   VAL A1131      45.924   6.439 181.695  1.00 15.320          C  
ATOM  17218  O   VAL A1131      46.928   6.917 182.245  1.00 15.110          O  
ATOM  17219  CB  VAL A1131      44.519   5.994 183.651  1.00 22.660          C  
ATOM  17220  CG1 VAL A1131      43.688   7.203 183.257  1.00 22.660          C  
ATOM  17221  CG2 VAL A1131      43.673   4.966 184.423  1.00 22.660          C  
ATOM  17222  H   VAL A1131      46.498   4.317 183.644  1.00 19.690          H  
ATOM  17223  HA  VAL A1131      44.356   5.002 181.724  1.00 19.320          H  
ATOM  17224  HB  VAL A1131      45.311   6.330 184.280  1.00 27.200          H  
ATOM  17225 1HG1 VAL A1131      43.259   7.657 184.146  1.00 27.200          H  
ATOM  17226 2HG1 VAL A1131      44.279   7.952 182.744  1.00 27.200          H  
ATOM  17227 3HG1 VAL A1131      42.920   6.865 182.597  1.00 27.200          H  
ATOM  17228 1HG2 VAL A1131      43.273   5.431 185.312  1.00 27.200          H  
ATOM  17229 2HG2 VAL A1131      42.864   4.625 183.823  1.00 27.200          H  
ATOM  17230 3HG2 VAL A1131      44.303   4.123 184.703  1.00 27.200          H  
ATOM  17231  N   GLY A1132      45.421   6.873 180.543  1.00 14.990          N  
ATOM  17232  CA  GLY A1132      46.040   7.955 179.797  1.00 14.320          C  
ATOM  17233  C   GLY A1132      44.989   8.917 179.230  1.00 14.160          C  
ATOM  17234  O   GLY A1132      43.805   8.575 179.070  1.00 14.560          O  
ATOM  17235  H   GLY A1132      44.586   6.412 180.165  1.00 17.990          H  
ATOM  17236 1HA  GLY A1132      46.724   8.488 180.444  1.00 17.180          H  
ATOM  17237 2HA  GLY A1132      46.638   7.546 178.984  1.00 17.180          H  
ATOM  17238  N   TYR A1133      45.414  10.135 178.907  1.00 13.690          N  
ATOM  17239  CA  TYR A1133      44.481  11.074 178.278  1.00 13.590          C  
ATOM  17240  C   TYR A1133      44.793  11.208 176.802  1.00 13.310          C  
ATOM  17241  O   TYR A1133      45.962  11.285 176.381  1.00 12.930          O  
ATOM  17242  CB  TYR A1133      44.477  12.448 178.968  1.00 19.070          C  
ATOM  17243  CG  TYR A1133      43.919  12.464 180.414  1.00 19.070          C  
ATOM  17244  CD1 TYR A1133      43.092  11.437 180.919  1.00 19.070          C  
ATOM  17245  CD2 TYR A1133      44.256  13.517 181.249  1.00 19.070          C  
ATOM  17246  CE1 TYR A1133      42.668  11.489 182.215  1.00 19.070          C  
ATOM  17247  CE2 TYR A1133      43.811  13.537 182.553  1.00 19.070          C  
ATOM  17248  CZ  TYR A1133      43.029  12.523 183.026  1.00 19.070          C  
ATOM  17249  OH  TYR A1133      42.611  12.516 184.319  1.00 19.070          O  
ATOM  17250  H   TYR A1133      46.392  10.373 179.097  1.00 16.430          H  
ATOM  17251  HA  TYR A1133      43.472  10.667 178.319  1.00 16.310          H  
ATOM  17252 1HB  TYR A1133      45.500  12.831 179.000  1.00 22.880          H  
ATOM  17253 2HB  TYR A1133      43.889  13.148 178.368  1.00 22.880          H  
ATOM  17254  HD1 TYR A1133      42.790  10.585 180.318  1.00 22.880          H  
ATOM  17255  HD2 TYR A1133      44.892  14.319 180.882  1.00 22.880          H  
ATOM  17256  HE1 TYR A1133      42.061  10.706 182.609  1.00 22.880          H  
ATOM  17257  HE2 TYR A1133      44.095  14.346 183.210  1.00 22.880          H  
ATOM  17258  HH  TYR A1133      42.926  13.311 184.755  1.00 22.880          H  
ATOM  17259  N   HIS A1134      43.729  11.265 176.014  1.00 13.590          N  
ATOM  17260  CA  HIS A1134      43.806  11.396 174.575  1.00 13.490          C  
ATOM  17261  C   HIS A1134      43.000  12.620 174.124  1.00 13.650          C  
ATOM  17262  O   HIS A1134      41.814  12.499 173.809  1.00 14.170          O  
ATOM  17263  CB  HIS A1134      43.238  10.122 173.948  1.00 18.930          C  
ATOM  17264  CG  HIS A1134      43.969   8.887 174.346  1.00 18.930          C  
ATOM  17265  ND1 HIS A1134      44.973   8.339 173.585  1.00 18.930          N  
ATOM  17266  CD2 HIS A1134      43.852   8.099 175.447  1.00 18.930          C  
ATOM  17267  CE1 HIS A1134      45.433   7.259 174.188  1.00 18.930          C  
ATOM  17268  NE2 HIS A1134      44.775   7.096 175.322  1.00 18.930          N  
ATOM  17269  H   HIS A1134      42.801  11.169 176.440  1.00 16.310          H  
ATOM  17270  HA  HIS A1134      44.840  11.481 174.256  1.00 16.190          H  
ATOM  17271 1HB  HIS A1134      42.219   9.995 174.263  1.00 22.710          H  
ATOM  17272 2HB  HIS A1134      43.250  10.204 172.863  1.00 22.710          H  
ATOM  17273  HD2 HIS A1134      43.155   8.241 176.278  1.00 22.710          H  
ATOM  17274  HE1 HIS A1134      46.225   6.620 173.815  1.00 22.710          H  
ATOM  17275  HE2 HIS A1134      44.925   6.357 175.996  1.00 22.710          H  
ATOM  17276  N   PRO A1135      43.607  13.810 174.043  1.00 13.350          N  
ATOM  17277  CA  PRO A1135      42.961  15.067 173.730  1.00 13.630          C  
ATOM  17278  C   PRO A1135      42.295  14.971 172.361  1.00 13.830          C  
ATOM  17279  O   PRO A1135      42.800  14.265 171.488  1.00 13.570          O  
ATOM  17280  CB  PRO A1135      44.143  16.034 173.731  1.00 20.450          C  
ATOM  17281  CG  PRO A1135      45.187  15.392 174.587  1.00 20.450          C  
ATOM  17282  CD  PRO A1135      45.048  13.930 174.312  1.00 20.450          C  
ATOM  17283  HA  PRO A1135      42.241  15.331 174.505  1.00 16.360          H  
ATOM  17284 1HB  PRO A1135      44.468  16.273 172.709  1.00 24.530          H  
ATOM  17285 2HB  PRO A1135      43.815  16.942 174.193  1.00 24.530          H  
ATOM  17286 1HG  PRO A1135      46.181  15.772 174.319  1.00 24.530          H  
ATOM  17287 2HG  PRO A1135      45.023  15.643 175.643  1.00 24.530          H  
ATOM  17288 1HD  PRO A1135      45.637  13.628 173.434  1.00 24.530          H  
ATOM  17289 2HD  PRO A1135      45.350  13.411 175.218  1.00 24.530          H  
ATOM  17290  N   SER A1136      41.171  15.665 172.171  1.00 14.400          N  
ATOM  17291  CA  SER A1136      40.467  15.602 170.895  1.00 14.730          C  
ATOM  17292  C   SER A1136      39.679  16.850 170.535  1.00 15.150          C  
ATOM  17293  O   SER A1136      39.746  17.897 171.209  1.00 15.350          O  
ATOM  17294  CB  SER A1136      39.514  14.437 170.870  1.00 20.490          C  
ATOM  17295  OG  SER A1136      39.024  14.251 169.562  1.00 20.490          O  
ATOM  17296  H   SER A1136      40.765  16.231 172.921  1.00 17.280          H  
ATOM  17297  HA  SER A1136      41.204  15.447 170.109  1.00 17.680          H  
ATOM  17298 1HB  SER A1136      40.032  13.532 171.209  1.00 24.590          H  
ATOM  17299 2HB  SER A1136      38.691  14.630 171.559  1.00 24.590          H  
ATOM  17300  HG  SER A1136      38.454  13.473 169.603  1.00 24.590          H  
ATOM  17301  N   GLN A1137      38.996  16.752 169.390  1.00 15.430          N  
ATOM  17302  CA  GLN A1137      38.198  17.854 168.870  1.00 16.000          C  
ATOM  17303  C   GLN A1137      39.038  19.113 168.851  1.00 15.760          C  
ATOM  17304  O   GLN A1137      38.594  20.155 169.306  1.00 15.780          O  
ATOM  17305  CB  GLN A1137      36.968  18.091 169.759  1.00 22.170          C  
ATOM  17306  CG  GLN A1137      36.011  16.958 169.879  1.00 22.170          C  
ATOM  17307  CD  GLN A1137      34.852  17.341 170.789  1.00 22.170          C  
ATOM  17308  OE1 GLN A1137      35.003  18.172 171.690  1.00 22.170          O  
ATOM  17309  NE2 GLN A1137      33.697  16.740 170.564  1.00 22.170          N  
ATOM  17310  H   GLN A1137      39.019  15.854 168.907  1.00 18.520          H  
ATOM  17311  HA  GLN A1137      37.895  17.623 167.848  1.00 19.200          H  
ATOM  17312 1HB  GLN A1137      37.304  18.284 170.760  1.00 26.610          H  
ATOM  17313 2HB  GLN A1137      36.429  18.971 169.408  1.00 26.610          H  
ATOM  17314 1HG  GLN A1137      35.618  16.716 168.897  1.00 26.610          H  
ATOM  17315 2HG  GLN A1137      36.521  16.101 170.311  1.00 26.610          H  
ATOM  17316 1HE2 GLN A1137      32.900  16.952 171.136  1.00 26.610          H  
ATOM  17317 2HE2 GLN A1137      33.612  16.070 169.825  1.00 26.610          H  
ATOM  17318  N   HIS A1138      40.241  19.029 168.319  1.00 15.640          N  
ATOM  17319  CA  HIS A1138      41.139  20.158 168.324  1.00 15.540          C  
ATOM  17320  C   HIS A1138      40.671  21.328 167.502  1.00 16.380          C  
ATOM  17321  O   HIS A1138      40.031  21.176 166.453  1.00 16.910          O  
ATOM  17322  CB  HIS A1138      42.495  19.738 167.796  1.00 21.800          C  
ATOM  17323  CG  HIS A1138      43.199  18.719 168.625  1.00 21.800          C  
ATOM  17324  ND1 HIS A1138      42.863  17.380 168.594  1.00 21.800          N  
ATOM  17325  CD2 HIS A1138      44.254  18.821 169.466  1.00 21.800          C  
ATOM  17326  CE1 HIS A1138      43.672  16.711 169.403  1.00 21.800          C  
ATOM  17327  NE2 HIS A1138      44.525  17.562 169.932  1.00 21.800          N  
ATOM  17328  H   HIS A1138      40.569  18.142 167.956  1.00 18.770          H  
ATOM  17329  HA  HIS A1138      41.252  20.525 169.330  1.00 18.650          H  
ATOM  17330 1HB  HIS A1138      42.392  19.355 166.782  1.00 26.160          H  
ATOM  17331 2HB  HIS A1138      43.121  20.624 167.752  1.00 26.160          H  
ATOM  17332  HD2 HIS A1138      44.800  19.726 169.713  1.00 26.160          H  
ATOM  17333  HE1 HIS A1138      43.651  15.637 169.583  1.00 26.160          H  
ATOM  17334  HE2 HIS A1138      45.275  17.333 170.571  1.00 26.160          H  
ATOM  17335  N   ILE A1139      41.031  22.505 167.979  1.00 16.550          N  
ATOM  17336  CA  ILE A1139      40.764  23.752 167.310  1.00 17.370          C  
ATOM  17337  C   ILE A1139      42.093  24.230 166.758  1.00 17.260          C  
ATOM  17338  O   ILE A1139      43.087  24.292 167.492  1.00 16.750          O  
ATOM  17339  CB  ILE A1139      40.188  24.797 168.294  1.00 23.990          C  
ATOM  17340  CG1 ILE A1139      38.951  24.191 169.062  1.00 23.990          C  
ATOM  17341  CG2 ILE A1139      39.814  26.106 167.552  1.00 23.990          C  
ATOM  17342  CD1 ILE A1139      37.796  23.710 168.215  1.00 23.990          C  
ATOM  17343  H   ILE A1139      41.537  22.518 168.861  1.00 19.860          H  
ATOM  17344  HA  ILE A1139      40.080  23.592 166.480  1.00 20.840          H  
ATOM  17345  HB  ILE A1139      40.945  25.024 169.047  1.00 28.790          H  
ATOM  17346 1HG1 ILE A1139      39.304  23.348 169.660  1.00 28.790          H  
ATOM  17347 2HG1 ILE A1139      38.565  24.944 169.730  1.00 28.790          H  
ATOM  17348 1HG2 ILE A1139      39.432  26.832 168.263  1.00 28.790          H  
ATOM  17349 2HG2 ILE A1139      40.687  26.518 167.064  1.00 28.790          H  
ATOM  17350 3HG2 ILE A1139      39.056  25.912 166.802  1.00 28.790          H  
ATOM  17351 1HD1 ILE A1139      37.028  23.322 168.864  1.00 28.790          H  
ATOM  17352 2HD1 ILE A1139      37.388  24.523 167.631  1.00 28.790          H  
ATOM  17353 3HD1 ILE A1139      38.124  22.914 167.548  1.00 28.790          H  
ATOM  17354  N   GLU A1140      42.128  24.511 165.463  1.00 17.830          N  
ATOM  17355  CA  GLU A1140      43.362  24.979 164.856  1.00 17.910          C  
ATOM  17356  C   GLU A1140      43.391  26.492 164.864  1.00 18.580          C  
ATOM  17357  O   GLU A1140      42.488  27.143 164.336  1.00 19.370          O  
ATOM  17358  CB  GLU A1140      43.515  24.446 163.433  1.00 25.040          C  
ATOM  17359  CG  GLU A1140      43.688  22.933 163.343  1.00 25.040          C  
ATOM  17360  CD  GLU A1140      43.939  22.469 161.941  1.00 25.040          C  
ATOM  17361  OE1 GLU A1140      43.655  23.207 161.032  1.00 25.040          O  
ATOM  17362  OE2 GLU A1140      44.485  21.390 161.777  1.00 25.040          O  
ATOM  17363  H   GLU A1140      41.287  24.417 164.910  1.00 21.400          H  
ATOM  17364  HA  GLU A1140      44.208  24.625 165.446  1.00 21.490          H  
ATOM  17365 1HB  GLU A1140      42.643  24.724 162.844  1.00 30.050          H  
ATOM  17366 2HB  GLU A1140      44.387  24.910 162.968  1.00 30.050          H  
ATOM  17367 1HG  GLU A1140      44.523  22.631 163.976  1.00 30.050          H  
ATOM  17368 2HG  GLU A1140      42.788  22.451 163.725  1.00 30.050          H  
ATOM  17369  N   VAL A1141      44.426  27.040 165.483  1.00 18.320          N  
ATOM  17370  CA  VAL A1141      44.593  28.479 165.612  1.00 18.930          C  
ATOM  17371  C   VAL A1141      45.965  28.948 165.150  1.00 19.160          C  
ATOM  17372  O   VAL A1141      46.886  28.142 164.958  1.00 18.650          O  
ATOM  17373  CB  VAL A1141      44.319  28.912 167.060  1.00 26.260          C  
ATOM  17374  CG1 VAL A1141      42.888  28.596 167.438  1.00 26.260          C  
ATOM  17375  CG2 VAL A1141      45.242  28.164 167.983  1.00 26.260          C  
ATOM  17376  H   VAL A1141      45.129  26.417 165.902  1.00 21.980          H  
ATOM  17377  HA  VAL A1141      43.848  28.970 164.981  1.00 22.720          H  
ATOM  17378  HB  VAL A1141      44.473  29.979 167.150  1.00 31.510          H  
ATOM  17379 1HG1 VAL A1141      42.704  28.911 168.441  1.00 31.510          H  
ATOM  17380 2HG1 VAL A1141      42.213  29.120 166.764  1.00 31.510          H  
ATOM  17381 3HG1 VAL A1141      42.722  27.534 167.362  1.00 31.510          H  
ATOM  17382 1HG2 VAL A1141      45.048  28.463 169.000  1.00 31.510          H  
ATOM  17383 2HG2 VAL A1141      45.068  27.092 167.887  1.00 31.510          H  
ATOM  17384 3HG2 VAL A1141      46.277  28.382 167.727  1.00 31.510          H  
ATOM  17385  N   VAL A1142      46.097  30.260 164.972  1.00 19.990          N  
ATOM  17386  CA  VAL A1142      47.366  30.834 164.567  1.00 20.300          C  
ATOM  17387  C   VAL A1142      48.098  31.382 165.776  1.00 20.220          C  
ATOM  17388  O   VAL A1142      47.564  32.175 166.544  1.00 20.570          O  
ATOM  17389  CB  VAL A1142      47.158  31.938 163.520  1.00 28.300          C  
ATOM  17390  CG1 VAL A1142      48.523  32.551 163.130  1.00 28.300          C  
ATOM  17391  CG2 VAL A1142      46.428  31.351 162.305  1.00 28.300          C  
ATOM  17392  H   VAL A1142      45.292  30.866 165.164  1.00 23.990          H  
ATOM  17393  HA  VAL A1142      47.979  30.052 164.116  1.00 24.360          H  
ATOM  17394  HB  VAL A1142      46.555  32.717 163.943  1.00 33.960          H  
ATOM  17395 1HG1 VAL A1142      48.372  33.334 162.396  1.00 33.960          H  
ATOM  17396 2HG1 VAL A1142      49.017  32.978 164.008  1.00 33.960          H  
ATOM  17397 3HG1 VAL A1142      49.157  31.774 162.703  1.00 33.960          H  
ATOM  17398 1HG2 VAL A1142      46.262  32.132 161.565  1.00 33.960          H  
ATOM  17399 2HG2 VAL A1142      47.030  30.557 161.868  1.00 33.960          H  
ATOM  17400 3HG2 VAL A1142      45.469  30.943 162.620  1.00 33.960          H  
ATOM  17401  N   ALA A1143      49.310  30.908 165.964  1.00 19.820          N  
ATOM  17402  CA  ALA A1143      50.145  31.266 167.084  1.00 19.720          C  
ATOM  17403  C   ALA A1143      51.035  32.458 166.869  1.00 20.340          C  
ATOM  17404  O   ALA A1143      51.240  32.949 165.758  1.00 20.500          O  
ATOM  17405  CB  ALA A1143      51.016  30.097 167.465  1.00 27.650          C  
ATOM  17406  H   ALA A1143      49.673  30.225 165.298  1.00 23.780          H  
ATOM  17407  HA  ALA A1143      49.496  31.500 167.908  1.00 23.660          H  
ATOM  17408 1HB  ALA A1143      51.603  30.348 168.349  1.00 33.180          H  
ATOM  17409 2HB  ALA A1143      50.365  29.273 167.679  1.00 33.180          H  
ATOM  17410 3HB  ALA A1143      51.682  29.844 166.648  1.00 33.180          H  
ATOM  17411  N   ALA A1144      51.582  32.882 167.983  1.00 20.760          N  
ATOM  17412  CA  ALA A1144      52.643  33.845 168.088  1.00 21.410          C  
ATOM  17413  C   ALA A1144      53.469  33.348 169.242  1.00 21.010          C  
ATOM  17414  O   ALA A1144      52.955  32.682 170.154  1.00 20.440          O  
ATOM  17415  CB  ALA A1144      52.156  35.242 168.314  1.00 29.710          C  
ATOM  17416  H   ALA A1144      51.216  32.484 168.850  1.00 24.910          H  
ATOM  17417  HA  ALA A1144      53.250  33.815 167.184  1.00 25.690          H  
ATOM  17418 1HB  ALA A1144      53.014  35.909 168.416  1.00 35.660          H  
ATOM  17419 2HB  ALA A1144      51.561  35.556 167.474  1.00 35.660          H  
ATOM  17420 3HB  ALA A1144      51.571  35.260 169.205  1.00 35.660          H  
ATOM  17421  N   TYR A1145      54.751  33.641 169.213  1.00 21.400          N  
ATOM  17422  CA  TYR A1145      55.608  33.125 170.253  1.00 21.200          C  
ATOM  17423  C   TYR A1145      56.101  34.217 171.175  1.00 21.680          C  
ATOM  17424  O   TYR A1145      57.035  34.028 171.953  1.00 21.370          O  
ATOM  17425  CB  TYR A1145      56.705  32.288 169.602  1.00 29.760          C  
ATOM  17426  CG  TYR A1145      56.065  31.135 168.755  1.00 29.760          C  
ATOM  17427  CD1 TYR A1145      56.265  31.044 167.380  1.00 29.760          C  
ATOM  17428  CD2 TYR A1145      55.226  30.213 169.367  1.00 29.760          C  
ATOM  17429  CE1 TYR A1145      55.641  30.028 166.655  1.00 29.760          C  
ATOM  17430  CE2 TYR A1145      54.612  29.227 168.656  1.00 29.760          C  
ATOM  17431  CZ  TYR A1145      54.812  29.122 167.309  1.00 29.760          C  
ATOM  17432  OH  TYR A1145      54.182  28.114 166.620  1.00 29.760          O  
ATOM  17433  H   TYR A1145      55.134  34.232 168.469  1.00 25.680          H  
ATOM  17434  HA  TYR A1145      55.022  32.457 170.870  1.00 25.440          H  
ATOM  17435 1HB  TYR A1145      57.315  32.912 168.951  1.00 35.710          H  
ATOM  17436 2HB  TYR A1145      57.350  31.851 170.362  1.00 35.710          H  
ATOM  17437  HD1 TYR A1145      56.905  31.754 166.870  1.00 35.710          H  
ATOM  17438  HD2 TYR A1145      55.045  30.269 170.408  1.00 35.710          H  
ATOM  17439  HE1 TYR A1145      55.799  29.947 165.576  1.00 35.710          H  
ATOM  17440  HE2 TYR A1145      53.957  28.523 169.169  1.00 35.710          H  
ATOM  17441  HH  TYR A1145      54.466  28.110 165.679  1.00 35.710          H  
ATOM  17442  N   GLY A1146      55.442  35.360 171.100  1.00 22.490          N  
ATOM  17443  CA  GLY A1146      55.784  36.507 171.917  1.00 23.110          C  
ATOM  17444  C   GLY A1146      54.879  37.683 171.628  1.00 24.010          C  
ATOM  17445  O   GLY A1146      54.022  37.642 170.742  1.00 24.200          O  
ATOM  17446  H   GLY A1146      54.680  35.426 170.439  1.00 26.990          H  
ATOM  17447 1HA  GLY A1146      55.743  36.252 172.967  1.00 27.730          H  
ATOM  17448 2HA  GLY A1146      56.811  36.800 171.718  1.00 27.730          H  
ATOM  17449  N   LEU A1147      55.044  38.727 172.397  1.00 24.580          N  
ATOM  17450  CA  LEU A1147      54.263  39.928 172.248  1.00 25.500          C  
ATOM  17451  C   LEU A1147      55.107  41.103 172.631  1.00 26.380          C  
ATOM  17452  O   LEU A1147      55.888  40.984 173.550  1.00 26.340          O  
ATOM  17453  CB  LEU A1147      53.034  39.804 173.141  1.00 35.330          C  
ATOM  17454  CG  LEU A1147      52.029  40.892 173.116  1.00 35.330          C  
ATOM  17455  CD1 LEU A1147      50.685  40.242 173.392  1.00 35.330          C  
ATOM  17456  CD2 LEU A1147      52.344  41.951 174.161  1.00 35.330          C  
ATOM  17457  H   LEU A1147      55.720  38.688 173.166  1.00 29.500          H  
ATOM  17458  HA  LEU A1147      53.962  40.052 171.217  1.00 30.600          H  
ATOM  17459 1HB  LEU A1147      52.513  38.915 172.821  1.00 42.400          H  
ATOM  17460 2HB  LEU A1147      53.360  39.655 174.171  1.00 42.400          H  
ATOM  17461  HG  LEU A1147      52.010  41.359 172.136  1.00 42.400          H  
ATOM  17462 1HD1 LEU A1147      49.917  40.979 173.376  1.00 42.400          H  
ATOM  17463 2HD1 LEU A1147      50.462  39.498 172.646  1.00 42.400          H  
ATOM  17464 3HD1 LEU A1147      50.709  39.764 174.364  1.00 42.400          H  
ATOM  17465 1HD2 LEU A1147      51.596  42.717 174.114  1.00 42.400          H  
ATOM  17466 2HD2 LEU A1147      52.351  41.495 175.138  1.00 42.400          H  
ATOM  17467 3HD2 LEU A1147      53.282  42.416 173.999  1.00 42.400          H  
ATOM  17468  N   CYS A1148      55.032  42.209 171.923  1.00 27.200          N  
ATOM  17469  CA  CYS A1148      55.730  43.389 172.414  1.00 28.040          C  
ATOM  17470  C   CYS A1148      54.751  44.538 172.549  1.00 29.000          C  
ATOM  17471  O   CYS A1148      53.771  44.608 171.805  1.00 29.320          O  
ATOM  17472  CB  CYS A1148      56.882  43.796 171.482  1.00 38.920          C  
ATOM  17473  SG  CYS A1148      58.225  42.564 171.358  1.00 38.920          S  
ATOM  17474  H   CYS A1148      54.412  42.269 171.120  1.00 32.640          H  
ATOM  17475  HA  CYS A1148      56.134  43.177 173.394  1.00 33.650          H  
ATOM  17476 1HB  CYS A1148      56.493  43.972 170.483  1.00 46.700          H  
ATOM  17477 2HB  CYS A1148      57.311  44.738 171.833  1.00 46.700          H  
ATOM  17478  N   ASP A1149      55.022  45.447 173.479  1.00 29.490          N  
ATOM  17479  CA  ASP A1149      54.166  46.613 173.583  1.00 30.420          C  
ATOM  17480  C   ASP A1149      54.593  47.687 172.590  1.00 31.320          C  
ATOM  17481  O   ASP A1149      55.712  48.195 172.611  1.00 31.810          O  
ATOM  17482  CB  ASP A1149      54.058  47.143 175.018  1.00 42.220          C  
ATOM  17483  CG  ASP A1149      53.093  46.289 175.958  1.00 42.220          C  
ATOM  17484  OD1 ASP A1149      52.239  45.555 175.463  1.00 42.220          O  
ATOM  17485  OD2 ASP A1149      53.207  46.426 177.140  1.00 42.220          O  
ATOM  17486  H   ASP A1149      55.836  45.347 174.098  1.00 35.390          H  
ATOM  17487  HA  ASP A1149      53.170  46.299 173.321  1.00 36.500          H  
ATOM  17488 1HB  ASP A1149      55.061  47.153 175.467  1.00 50.660          H  
ATOM  17489 2HB  ASP A1149      53.705  48.173 174.990  1.00 50.660          H  
ATOM  17490  N   ALA A1150      53.694  47.996 171.670  1.00 31.640          N  
ATOM  17491  CA  ALA A1150      53.912  48.936 170.583  1.00 32.550          C  
ATOM  17492  C   ALA A1150      54.287  50.319 171.097  1.00 33.390          C  
ATOM  17493  O   ALA A1150      55.095  51.019 170.487  1.00 33.980          O  
ATOM  17494  CB  ALA A1150      52.657  49.018 169.733  1.00 45.210          C  
ATOM  17495  H   ALA A1150      52.804  47.514 171.720  1.00 37.970          H  
ATOM  17496  HA  ALA A1150      54.735  48.566 169.973  1.00 39.060          H  
ATOM  17497 1HB  ALA A1150      52.823  49.698 168.900  1.00 54.250          H  
ATOM  17498 2HB  ALA A1150      52.410  48.024 169.351  1.00 54.250          H  
ATOM  17499 3HB  ALA A1150      51.837  49.381 170.343  1.00 54.250          H  
ATOM  17500  N   ALA A1151      53.731  50.710 172.243  1.00 33.500          N  
ATOM  17501  CA  ALA A1151      53.992  52.013 172.829  1.00 34.300          C  
ATOM  17502  C   ALA A1151      55.312  52.073 173.615  1.00 34.350          C  
ATOM  17503  O   ALA A1151      55.640  53.123 174.172  1.00 35.020          O  
ATOM  17504  CB  ALA A1151      52.840  52.399 173.741  1.00 47.700          C  
ATOM  17505  H   ALA A1151      53.045  50.116 172.712  1.00 40.200          H  
ATOM  17506  HA  ALA A1151      54.053  52.738 172.017  1.00 41.160          H  
ATOM  17507 1HB  ALA A1151      53.014  53.393 174.148  1.00 57.240          H  
ATOM  17508 2HB  ALA A1151      51.914  52.396 173.168  1.00 57.240          H  
ATOM  17509 3HB  ALA A1151      52.766  51.681 174.555  1.00 57.240          H  
ATOM  17510  N   ASN A1152      56.057  50.964 173.715  1.00 33.690          N  
ATOM  17511  CA  ASN A1152      57.302  50.970 174.475  1.00 33.660          C  
ATOM  17512  C   ASN A1152      58.387  50.145 173.751  1.00 33.040          C  
ATOM  17513  O   ASN A1152      58.435  48.916 173.888  1.00 32.170          O  
ATOM  17514  CB  ASN A1152      57.085  50.465 175.878  1.00 47.140          C  
ATOM  17515  CG  ASN A1152      58.337  50.604 176.756  1.00 47.140          C  
ATOM  17516  OD1 ASN A1152      59.509  50.512 176.321  1.00 47.140          O  
ATOM  17517  ND2 ASN A1152      58.092  50.844 178.026  1.00 47.140          N  
ATOM  17518  H   ASN A1152      55.781  50.104 173.226  1.00 40.430          H  
ATOM  17519  HA  ASN A1152      57.625  51.997 174.597  1.00 40.390          H  
ATOM  17520 1HB  ASN A1152      56.266  51.020 176.338  1.00 56.560          H  
ATOM  17521 2HB  ASN A1152      56.780  49.425 175.833  1.00 56.560          H  
ATOM  17522 1HD2 ASN A1152      58.852  50.955 178.669  1.00 56.560          H  
ATOM  17523 2HD2 ASN A1152      57.147  50.925 178.345  1.00 56.560          H  
ATOM  17524  N   PRO A1153      59.326  50.802 173.043  1.00 33.520          N  
ATOM  17525  CA  PRO A1153      60.380  50.199 172.245  1.00 33.240          C  
ATOM  17526  C   PRO A1153      61.286  49.241 173.012  1.00 32.760          C  
ATOM  17527  O   PRO A1153      61.985  48.443 172.384  1.00 32.640          O  
ATOM  17528  CB  PRO A1153      61.178  51.417 171.763  1.00 49.860          C  
ATOM  17529  CG  PRO A1153      60.187  52.551 171.761  1.00 49.860          C  
ATOM  17530  CD  PRO A1153      59.286  52.286 172.942  1.00 49.860          C  
ATOM  17531  HA  PRO A1153      59.916  49.678 171.394  1.00 39.890          H  
ATOM  17532 1HB  PRO A1153      62.029  51.593 172.439  1.00 59.830          H  
ATOM  17533 2HB  PRO A1153      61.600  51.215 170.767  1.00 59.830          H  
ATOM  17534 1HG  PRO A1153      60.712  53.518 171.829  1.00 59.830          H  
ATOM  17535 2HG  PRO A1153      59.632  52.560 170.810  1.00 59.830          H  
ATOM  17536 1HD  PRO A1153      59.684  52.756 173.862  1.00 59.830          H  
ATOM  17537 2HD  PRO A1153      58.277  52.652 172.665  1.00 59.830          H  
ATOM  17538  N   THR A1154      61.328  49.327 174.349  1.00 32.550          N  
ATOM  17539  CA  THR A1154      62.191  48.420 175.077  1.00 32.020          C  
ATOM  17540  C   THR A1154      61.419  47.684 176.157  1.00 31.060          C  
ATOM  17541  O   THR A1154      61.896  47.530 177.294  1.00 30.640          O  
ATOM  17542  CB  THR A1154      63.373  49.152 175.731  1.00 45.040          C  
ATOM  17543  OG1 THR A1154      62.879  50.165 176.607  1.00 45.040          O  
ATOM  17544  CG2 THR A1154      64.236  49.791 174.658  1.00 45.040          C  
ATOM  17545  H   THR A1154      60.739  49.966 174.886  1.00 39.060          H  
ATOM  17546  HA  THR A1154      62.578  47.678 174.390  1.00 38.420          H  
ATOM  17547  HB  THR A1154      63.968  48.444 176.303  1.00 54.050          H  
ATOM  17548  HG1 THR A1154      62.451  49.730 177.365  1.00 54.050          H  
ATOM  17549 1HG2 THR A1154      65.072  50.304 175.125  1.00 54.050          H  
ATOM  17550 2HG2 THR A1154      64.608  49.018 173.988  1.00 54.050          H  
ATOM  17551 3HG2 THR A1154      63.648  50.505 174.093  1.00 54.050          H  
ATOM  17552  N   ASN A1155      60.255  47.164 175.773  1.00 30.780          N  
ATOM  17553  CA  ASN A1155      59.467  46.338 176.667  1.00 29.920          C  
ATOM  17554  C   ASN A1155      58.700  45.258 175.921  1.00 29.040          C  
ATOM  17555  O   ASN A1155      57.569  45.489 175.459  1.00 29.160          O  
ATOM  17556  CB  ASN A1155      58.520  47.200 177.488  1.00 42.230          C  
ATOM  17557  CG  ASN A1155      57.724  46.463 178.557  1.00 42.230          C  
ATOM  17558  OD1 ASN A1155      57.697  45.235 178.625  1.00 42.230          O  
ATOM  17559  ND2 ASN A1155      57.077  47.220 179.409  1.00 42.230          N  
ATOM  17560  H   ASN A1155      59.883  47.416 174.850  1.00 36.940          H  
ATOM  17561  HA  ASN A1155      60.149  45.818 177.328  1.00 35.900          H  
ATOM  17562 1HB  ASN A1155      59.093  47.989 177.971  1.00 50.680          H  
ATOM  17563 2HB  ASN A1155      57.821  47.667 176.814  1.00 50.680          H  
ATOM  17564 1HD2 ASN A1155      56.532  46.804 180.137  1.00 50.680          H  
ATOM  17565 2HD2 ASN A1155      57.122  48.215 179.327  1.00 50.680          H  
ATOM  17566  N   CYS A1156      59.332  44.084 175.787  1.00 28.220          N  
ATOM  17567  CA  CYS A1156      58.684  42.964 175.151  1.00 27.390          C  
ATOM  17568  C   CYS A1156      58.123  42.045 176.212  1.00 26.540          C  
ATOM  17569  O   CYS A1156      58.443  42.161 177.399  1.00 26.450          O  
ATOM  17570  CB  CYS A1156      59.557  42.268 174.115  1.00 38.680          C  
ATOM  17571  SG  CYS A1156      59.777  43.241 172.613  1.00 38.680          S  
ATOM  17572  H   CYS A1156      60.270  43.928 176.176  1.00 33.860          H  
ATOM  17573  HA  CYS A1156      57.848  43.353 174.600  1.00 32.870          H  
ATOM  17574 1HB  CYS A1156      60.547  42.101 174.528  1.00 46.410          H  
ATOM  17575 2HB  CYS A1156      59.130  41.298 173.851  1.00 46.410          H  
ATOM  17576  N   ILE A1157      57.217  41.192 175.800  1.00 25.990          N  
ATOM  17577  CA  ILE A1157      56.520  40.266 176.659  1.00 25.220          C  
ATOM  17578  C   ILE A1157      56.556  38.777 176.194  1.00 24.170          C  
ATOM  17579  O   ILE A1157      56.209  38.435 175.056  1.00 23.980          O  
ATOM  17580  CB  ILE A1157      55.079  40.824 176.783  1.00 35.620          C  
ATOM  17581  CG1 ILE A1157      55.148  42.303 177.419  1.00 35.620          C  
ATOM  17582  CG2 ILE A1157      54.251  39.933 177.557  1.00 35.620          C  
ATOM  17583  CD1 ILE A1157      53.879  43.069 177.466  1.00 35.620          C  
ATOM  17584  H   ILE A1157      56.987  41.180 174.823  1.00 31.190          H  
ATOM  17585  HA  ILE A1157      56.983  40.307 177.642  1.00 30.260          H  
ATOM  17586  HB  ILE A1157      54.654  40.925 175.794  1.00 42.740          H  
ATOM  17587 1HG1 ILE A1157      55.552  42.229 178.427  1.00 42.740          H  
ATOM  17588 2HG1 ILE A1157      55.788  42.927 176.828  1.00 42.740          H  
ATOM  17589 1HG2 ILE A1157      53.245  40.314 177.641  1.00 42.740          H  
ATOM  17590 2HG2 ILE A1157      54.218  38.960 177.079  1.00 42.740          H  
ATOM  17591 3HG2 ILE A1157      54.702  39.854 178.542  1.00 42.740          H  
ATOM  17592 1HD1 ILE A1157      54.070  44.053 177.902  1.00 42.740          H  
ATOM  17593 2HD1 ILE A1157      53.480  43.200 176.464  1.00 42.740          H  
ATOM  17594 3HD1 ILE A1157      53.181  42.563 178.070  1.00 42.740          H  
ATOM  17595  N   ALA A1158      56.977  37.871 177.082  1.00 23.510          N  
ATOM  17596  CA  ALA A1158      56.990  36.448 176.739  1.00 22.510          C  
ATOM  17597  C   ALA A1158      55.838  35.750 177.447  1.00 21.930          C  
ATOM  17598  O   ALA A1158      55.595  36.017 178.618  1.00 22.170          O  
ATOM  17599  CB  ALA A1158      58.291  35.766 177.149  1.00 31.910          C  
ATOM  17600  H   ALA A1158      57.281  38.199 178.001  1.00 28.210          H  
ATOM  17601  HA  ALA A1158      56.882  36.367 175.664  1.00 27.010          H  
ATOM  17602 1HB  ALA A1158      58.246  34.716 176.869  1.00 38.300          H  
ATOM  17603 2HB  ALA A1158      59.119  36.220 176.649  1.00 38.300          H  
ATOM  17604 3HB  ALA A1158      58.424  35.846 178.223  1.00 38.300          H  
ATOM  17605  N   PRO A1159      55.113  34.842 176.809  1.00 21.230          N  
ATOM  17606  CA  PRO A1159      54.063  34.071 177.430  1.00 20.690          C  
ATOM  17607  C   PRO A1159      54.738  33.048 178.309  1.00 20.170          C  
ATOM  17608  O   PRO A1159      55.805  32.562 177.930  1.00 19.890          O  
ATOM  17609  CB  PRO A1159      53.395  33.423 176.231  1.00 31.040          C  
ATOM  17610  CG  PRO A1159      54.522  33.307 175.205  1.00 31.040          C  
ATOM  17611  CD  PRO A1159      55.400  34.489 175.430  1.00 31.040          C  
ATOM  17612  HA  PRO A1159      53.385  34.717 178.001  1.00 24.830          H  
ATOM  17613 1HB  PRO A1159      53.012  32.446 176.540  1.00 37.240          H  
ATOM  17614 2HB  PRO A1159      52.541  34.000 175.894  1.00 37.240          H  
ATOM  17615 1HG  PRO A1159      55.059  32.348 175.355  1.00 37.240          H  
ATOM  17616 2HG  PRO A1159      54.118  33.295 174.190  1.00 37.240          H  
ATOM  17617 1HD  PRO A1159      56.447  34.172 175.304  1.00 37.240          H  
ATOM  17618 2HD  PRO A1159      55.126  35.284 174.779  1.00 37.240          H  
ATOM  17619  N   VAL A1160      54.117  32.650 179.411  1.00 20.060          N  
ATOM  17620  CA  VAL A1160      54.676  31.547 180.182  1.00 19.660          C  
ATOM  17621  C   VAL A1160      53.659  30.426 180.392  1.00 18.770          C  
ATOM  17622  O   VAL A1160      52.745  30.579 181.196  1.00 18.400          O  
ATOM  17623  CB  VAL A1160      55.186  32.070 181.545  1.00 27.680          C  
ATOM  17624  CG1 VAL A1160      55.765  30.919 182.377  1.00 27.680          C  
ATOM  17625  CG2 VAL A1160      56.262  33.169 181.310  1.00 27.680          C  
ATOM  17626  H   VAL A1160      53.259  33.117 179.731  1.00 24.070          H  
ATOM  17627  HA  VAL A1160      55.522  31.137 179.635  1.00 23.590          H  
ATOM  17628  HB  VAL A1160      54.349  32.495 182.098  1.00 33.220          H  
ATOM  17629 1HG1 VAL A1160      56.106  31.304 183.336  1.00 33.220          H  
ATOM  17630 2HG1 VAL A1160      55.002  30.166 182.551  1.00 33.220          H  
ATOM  17631 3HG1 VAL A1160      56.603  30.468 181.850  1.00 33.220          H  
ATOM  17632 1HG2 VAL A1160      56.604  33.537 182.272  1.00 33.220          H  
ATOM  17633 2HG2 VAL A1160      57.103  32.749 180.759  1.00 33.220          H  
ATOM  17634 3HG2 VAL A1160      55.839  33.996 180.741  1.00 33.220          H  
ATOM  17635  N   ASN A1161      53.883  29.256 179.765  1.00 18.520          N  
ATOM  17636  CA  ASN A1161      52.941  28.127 179.867  1.00 17.740          C  
ATOM  17637  C   ASN A1161      51.533  28.470 179.329  1.00 17.570          C  
ATOM  17638  O   ASN A1161      50.614  28.666 180.131  1.00 17.930          O  
ATOM  17639  CB  ASN A1161      52.860  27.611 181.293  1.00 25.150          C  
ATOM  17640  CG  ASN A1161      54.183  27.142 181.788  1.00 25.150          C  
ATOM  17641  OD1 ASN A1161      54.965  26.520 181.054  1.00 25.150          O  
ATOM  17642  ND2 ASN A1161      54.458  27.422 183.033  1.00 25.150          N  
ATOM  17643  H   ASN A1161      54.682  29.186 179.148  1.00 22.220          H  
ATOM  17644  HA  ASN A1161      53.331  27.296 179.282  1.00 21.290          H  
ATOM  17645 1HB  ASN A1161      52.464  28.354 181.977  1.00 30.180          H  
ATOM  17646 2HB  ASN A1161      52.174  26.766 181.315  1.00 30.180          H  
ATOM  17647 1HD2 ASN A1161      55.328  27.134 183.432  1.00 30.180          H  
ATOM  17648 2HD2 ASN A1161      53.793  27.925 183.587  1.00 30.180          H  
ATOM  17649  N   GLY A1162      51.341  28.618 177.992  1.00 17.110          N  
ATOM  17650  CA  GLY A1162      52.304  28.363 176.908  1.00 17.030          C  
ATOM  17651  C   GLY A1162      52.648  29.557 176.030  1.00 17.450          C  
ATOM  17652  O   GLY A1162      53.718  30.142 176.151  1.00 17.740          O  
ATOM  17653  H   GLY A1162      50.413  28.920 177.678  1.00 20.530          H  
ATOM  17654 1HA  GLY A1162      53.232  27.975 177.296  1.00 20.440          H  
ATOM  17655 2HA  GLY A1162      51.907  27.567 176.273  1.00 20.440          H  
ATOM  17656  N   TYR A1163      51.780  29.794 175.040  1.00 17.570          N  
ATOM  17657  CA  TYR A1163      51.996  30.768 173.965  1.00 18.020          C  
ATOM  17658  C   TYR A1163      50.736  31.553 173.631  1.00 18.920          C  
ATOM  17659  O   TYR A1163      49.726  31.430 174.334  1.00 19.080          O  
ATOM  17660  CB  TYR A1163      52.579  30.097 172.726  1.00 25.050          C  
ATOM  17661  CG  TYR A1163      53.939  29.473 172.967  1.00 25.050          C  
ATOM  17662  CD1 TYR A1163      54.067  28.108 173.179  1.00 25.050          C  
ATOM  17663  CD2 TYR A1163      55.064  30.285 173.010  1.00 25.050          C  
ATOM  17664  CE1 TYR A1163      55.318  27.564 173.401  1.00 25.050          C  
ATOM  17665  CE2 TYR A1163      56.301  29.745 173.232  1.00 25.050          C  
ATOM  17666  CZ  TYR A1163      56.437  28.392 173.421  1.00 25.050          C  
ATOM  17667  OH  TYR A1163      57.692  27.855 173.636  1.00 25.050          O  
ATOM  17668  H   TYR A1163      50.919  29.263 175.039  1.00 21.080          H  
ATOM  17669  HA  TYR A1163      52.727  31.482 174.301  1.00 21.620          H  
ATOM  17670 1HB  TYR A1163      51.901  29.319 172.390  1.00 30.060          H  
ATOM  17671 2HB  TYR A1163      52.677  30.817 171.918  1.00 30.060          H  
ATOM  17672  HD1 TYR A1163      53.187  27.464 173.163  1.00 30.060          H  
ATOM  17673  HD2 TYR A1163      54.966  31.355 172.865  1.00 30.060          H  
ATOM  17674  HE1 TYR A1163      55.426  26.492 173.561  1.00 30.060          H  
ATOM  17675  HE2 TYR A1163      57.179  30.394 173.259  1.00 30.060          H  
ATOM  17676  HH  TYR A1163      57.622  26.902 173.724  1.00 30.060          H  
ATOM  17677  N   PHE A1164      50.824  32.467 172.654  1.00 19.560          N  
ATOM  17678  CA  PHE A1164      49.670  33.297 172.329  1.00 20.480          C  
ATOM  17679  C   PHE A1164      49.036  32.823 171.011  1.00 20.510          C  
ATOM  17680  O   PHE A1164      49.762  32.448 170.084  1.00 20.440          O  
ATOM  17681  CB  PHE A1164      50.127  34.734 172.146  1.00 28.300          C  
ATOM  17682  CG  PHE A1164      50.814  35.393 173.340  1.00 28.300          C  
ATOM  17683  CD1 PHE A1164      50.193  35.548 174.556  1.00 28.300          C  
ATOM  17684  CD2 PHE A1164      52.097  35.915 173.201  1.00 28.300          C  
ATOM  17685  CE1 PHE A1164      50.832  36.207 175.600  1.00 28.300          C  
ATOM  17686  CE2 PHE A1164      52.713  36.570 174.252  1.00 28.300          C  
ATOM  17687  CZ  PHE A1164      52.086  36.718 175.434  1.00 28.300          C  
ATOM  17688  H   PHE A1164      51.665  32.554 172.074  1.00 23.470          H  
ATOM  17689  HA  PHE A1164      48.924  33.229 173.123  1.00 24.580          H  
ATOM  17690 1HB  PHE A1164      50.815  34.758 171.318  1.00 33.960          H  
ATOM  17691 2HB  PHE A1164      49.270  35.335 171.875  1.00 33.960          H  
ATOM  17692  HD1 PHE A1164      49.190  35.155 174.691  1.00 33.960          H  
ATOM  17693  HD2 PHE A1164      52.613  35.819 172.243  1.00 33.960          H  
ATOM  17694  HE1 PHE A1164      50.333  36.324 176.556  1.00 33.960          H  
ATOM  17695  HE2 PHE A1164      53.708  36.983 174.138  1.00 33.960          H  
ATOM  17696  HZ  PHE A1164      52.585  37.236 176.241  1.00 33.960          H  
ATOM  17697  N   ILE A1165      47.695  32.817 170.934  1.00 20.650          N  
ATOM  17698  CA  ILE A1165      46.985  32.422 169.704  1.00 20.670          C  
ATOM  17699  C   ILE A1165      45.818  33.334 169.268  1.00 21.650          C  
ATOM  17700  O   ILE A1165      45.232  34.050 170.087  1.00 22.250          O  
ATOM  17701  CB  ILE A1165      46.471  30.959 169.829  1.00 28.930          C  
ATOM  17702  CG1 ILE A1165      45.509  30.768 171.058  1.00 28.930          C  
ATOM  17703  CG2 ILE A1165      47.644  29.955 169.918  1.00 28.930          C  
ATOM  17704  CD1 ILE A1165      44.030  31.004 170.794  1.00 28.930          C  
ATOM  17705  H   ILE A1165      47.163  33.143 171.747  1.00 24.780          H  
ATOM  17706  HA  ILE A1165      47.704  32.431 168.903  1.00 24.800          H  
ATOM  17707  HB  ILE A1165      45.892  30.742 168.945  1.00 34.720          H  
ATOM  17708 1HG1 ILE A1165      45.615  29.744 171.392  1.00 34.720          H  
ATOM  17709 2HG1 ILE A1165      45.821  31.434 171.868  1.00 34.720          H  
ATOM  17710 1HG2 ILE A1165      47.267  28.942 169.970  1.00 34.720          H  
ATOM  17711 2HG2 ILE A1165      48.262  30.049 169.050  1.00 34.720          H  
ATOM  17712 3HG2 ILE A1165      48.234  30.156 170.800  1.00 34.720          H  
ATOM  17713 1HD1 ILE A1165      43.474  30.813 171.701  1.00 34.720          H  
ATOM  17714 2HD1 ILE A1165      43.838  32.015 170.483  1.00 34.720          H  
ATOM  17715 3HD1 ILE A1165      43.697  30.336 170.019  1.00 34.720          H  
ATOM  17716  N   LYS A1166      45.410  33.216 168.000  1.00 21.840          N  
ATOM  17717  CA  LYS A1166      44.215  33.887 167.492  1.00 22.740          C  
ATOM  17718  C   LYS A1166      43.391  32.934 166.633  1.00 22.680          C  
ATOM  17719  O   LYS A1166      43.931  32.058 165.945  1.00 22.120          O  
ATOM  17720  CB  LYS A1166      44.554  35.141 166.663  1.00 31.480          C  
ATOM  17721  CG  LYS A1166      45.365  34.862 165.385  1.00 31.480          C  
ATOM  17722  CD  LYS A1166      45.654  36.127 164.572  1.00 31.480          C  
ATOM  17723  CE  LYS A1166      46.543  35.826 163.361  1.00 31.480          C  
ATOM  17724  NZ  LYS A1166      46.835  37.059 162.509  1.00 31.480          N  
ATOM  17725  H   LYS A1166      45.989  32.663 167.369  1.00 26.210          H  
ATOM  17726  HA  LYS A1166      43.597  34.190 168.339  1.00 27.290          H  
ATOM  17727 1HB  LYS A1166      43.631  35.641 166.371  1.00 37.770          H  
ATOM  17728 2HB  LYS A1166      45.115  35.842 167.276  1.00 37.770          H  
ATOM  17729 1HG  LYS A1166      46.311  34.395 165.665  1.00 37.770          H  
ATOM  17730 2HG  LYS A1166      44.812  34.171 164.748  1.00 37.770          H  
ATOM  17731 1HD  LYS A1166      44.727  36.528 164.214  1.00 37.770          H  
ATOM  17732 2HD  LYS A1166      46.116  36.867 165.193  1.00 37.770          H  
ATOM  17733 1HE  LYS A1166      47.485  35.423 163.728  1.00 37.770          H  
ATOM  17734 2HE  LYS A1166      46.055  35.072 162.741  1.00 37.770          H  
ATOM  17735 1HZ  LYS A1166      47.434  36.786 161.740  1.00 37.770          H  
ATOM  17736 2HZ  LYS A1166      45.984  37.451 162.130  1.00 37.770          H  
ATOM  17737 3HZ  LYS A1166      47.306  37.779 163.056  1.00 37.770          H  
ATOM  17738  N   ASN A1167      42.075  33.107 166.657  1.00 23.320          N  
ATOM  17739  CA  ASN A1167      41.213  32.301 165.809  1.00 23.420          C  
ATOM  17740  C   ASN A1167      40.910  33.068 164.526  1.00 24.240          C  
ATOM  17741  O   ASN A1167      40.157  34.045 164.521  1.00 24.500          O  
ATOM  17742  CB  ASN A1167      39.973  31.857 166.551  1.00 32.750          C  
ATOM  17743  CG  ASN A1167      39.134  30.905 165.737  1.00 32.750          C  
ATOM  17744  OD1 ASN A1167      39.021  31.011 164.499  1.00 32.750          O  
ATOM  17745  ND2 ASN A1167      38.538  29.948 166.421  1.00 32.750          N  
ATOM  17746  H   ASN A1167      41.676  33.823 167.251  1.00 27.980          H  
ATOM  17747  HA  ASN A1167      41.755  31.399 165.513  1.00 28.100          H  
ATOM  17748 1HB  ASN A1167      40.264  31.360 167.478  1.00 39.300          H  
ATOM  17749 2HB  ASN A1167      39.375  32.726 166.817  1.00 39.300          H  
ATOM  17750 1HD2 ASN A1167      37.967  29.271 165.949  1.00 39.300          H  
ATOM  17751 2HD2 ASN A1167      38.656  29.892 167.415  1.00 39.300          H  
ATOM  17752  N   GLN A1168      41.526  32.626 163.445  1.00 24.770          N  
ATOM  17753  CA  GLN A1168      41.498  33.289 162.148  1.00 25.500          C  
ATOM  17754  C   GLN A1168      40.129  33.332 161.466  1.00 26.130          C  
ATOM  17755  O   GLN A1168      39.984  33.992 160.436  1.00 26.430          O  
ATOM  17756  CB  GLN A1168      42.547  32.663 161.209  1.00 35.410          C  
ATOM  17757  CG  GLN A1168      42.249  31.249 160.729  1.00 35.410          C  
ATOM  17758  CD  GLN A1168      42.706  30.178 161.693  1.00 35.410          C  
ATOM  17759  OE1 GLN A1168      42.735  30.393 162.910  1.00 35.410          O  
ATOM  17760  NE2 GLN A1168      43.057  29.021 161.161  1.00 35.410          N  
ATOM  17761  H   GLN A1168      42.095  31.784 163.544  1.00 29.720          H  
ATOM  17762  HA  GLN A1168      41.798  34.311 162.310  1.00 30.600          H  
ATOM  17763 1HB  GLN A1168      42.656  33.294 160.328  1.00 42.490          H  
ATOM  17764 2HB  GLN A1168      43.513  32.647 161.716  1.00 42.490          H  
ATOM  17765 1HG  GLN A1168      41.195  31.139 160.562  1.00 42.490          H  
ATOM  17766 2HG  GLN A1168      42.779  31.096 159.791  1.00 42.490          H  
ATOM  17767 1HE2 GLN A1168      43.357  28.260 161.750  1.00 42.490          H  
ATOM  17768 2HE2 GLN A1168      43.013  28.890 160.170  1.00 42.490          H  
ATOM  17769  N   THR A1169      39.138  32.599 161.993  1.00 26.430          N  
ATOM  17770  CA  THR A1169      37.807  32.594 161.391  1.00 27.140          C  
ATOM  17771  C   THR A1169      36.814  33.396 162.233  1.00 27.940          C  
ATOM  17772  O   THR A1169      35.617  33.423 161.928  1.00 28.290          O  
ATOM  17773  CB  THR A1169      37.244  31.167 161.222  1.00 37.710          C  
ATOM  17774  OG1 THR A1169      37.060  30.558 162.502  1.00 37.710          O  
ATOM  17775  CG2 THR A1169      38.229  30.331 160.442  1.00 37.710          C  
ATOM  17776  H   THR A1169      39.286  32.057 162.850  1.00 31.720          H  
ATOM  17777  HA  THR A1169      37.867  33.060 160.409  1.00 32.570          H  
ATOM  17778  HB  THR A1169      36.293  31.205 160.692  1.00 45.250          H  
ATOM  17779  HG1 THR A1169      36.267  30.923 162.914  1.00 45.250          H  
ATOM  17780 1HG2 THR A1169      37.833  29.324 160.322  1.00 45.250          H  
ATOM  17781 2HG2 THR A1169      38.392  30.778 159.465  1.00 45.250          H  
ATOM  17782 3HG2 THR A1169      39.162  30.284 160.983  1.00 45.250          H  
ATOM  17783  N   THR A1170      37.293  34.001 163.319  1.00 28.360          N  
ATOM  17784  CA  THR A1170      36.452  34.772 164.224  1.00 29.290          C  
ATOM  17785  C   THR A1170      36.429  36.237 163.790  1.00 30.070          C  
ATOM  17786  O   THR A1170      37.466  36.835 163.526  1.00 30.420          O  
ATOM  17787  CB  THR A1170      36.923  34.599 165.689  1.00 40.630          C  
ATOM  17788  OG1 THR A1170      36.796  33.223 166.053  1.00 40.630          O  
ATOM  17789  CG2 THR A1170      36.086  35.422 166.657  1.00 40.630          C  
ATOM  17790  H   THR A1170      38.298  33.954 163.520  1.00 34.030          H  
ATOM  17791  HA  THR A1170      35.435  34.386 164.160  1.00 35.150          H  
ATOM  17792  HB  THR A1170      37.970  34.894 165.768  1.00 48.760          H  
ATOM  17793  HG1 THR A1170      37.424  32.699 165.546  1.00 48.760          H  
ATOM  17794 1HG2 THR A1170      36.447  35.250 167.670  1.00 48.760          H  
ATOM  17795 2HG2 THR A1170      36.168  36.454 166.434  1.00 48.760          H  
ATOM  17796 3HG2 THR A1170      35.045  35.115 166.590  1.00 48.760          H  
ATOM  17797  N   ARG A1171      35.245  36.846 163.757  1.00 30.440          N  
ATOM  17798  CA  ARG A1171      35.085  38.239 163.306  1.00 31.120          C  
ATOM  17799  C   ARG A1171      35.914  39.269 164.084  1.00 31.240          C  
ATOM  17800  O   ARG A1171      36.143  40.378 163.608  1.00 31.640          O  
ATOM  17801  CB  ARG A1171      33.626  38.666 163.390  1.00 43.300          C  
ATOM  17802  CG  ARG A1171      33.060  38.798 164.811  1.00 43.300          C  
ATOM  17803  CD  ARG A1171      31.600  39.083 164.796  1.00 43.300          C  
ATOM  17804  NE  ARG A1171      31.063  39.278 166.148  1.00 43.300          N  
ATOM  17805  CZ  ARG A1171      30.657  38.300 166.996  1.00 43.300          C  
ATOM  17806  NH1 ARG A1171      30.717  37.029 166.647  1.00 43.300          N  
ATOM  17807  NH2 ARG A1171      30.193  38.630 168.192  1.00 43.300          N  
ATOM  17808  H   ARG A1171      34.427  36.303 163.995  1.00 36.530          H  
ATOM  17809  HA  ARG A1171      35.392  38.282 162.260  1.00 37.340          H  
ATOM  17810 1HB  ARG A1171      33.509  39.633 162.906  1.00 51.960          H  
ATOM  17811 2HB  ARG A1171      33.007  37.952 162.848  1.00 51.960          H  
ATOM  17812 1HG  ARG A1171      33.238  37.885 165.374  1.00 51.960          H  
ATOM  17813 2HG  ARG A1171      33.540  39.636 165.318  1.00 51.960          H  
ATOM  17814 1HD  ARG A1171      31.432  40.003 164.234  1.00 51.960          H  
ATOM  17815 2HD  ARG A1171      31.060  38.270 164.316  1.00 51.960          H  
ATOM  17816  HE  ARG A1171      30.990  40.233 166.475  1.00 51.960          H  
ATOM  17817 1HH1 ARG A1171      31.066  36.766 165.741  1.00 51.960          H  
ATOM  17818 2HH1 ARG A1171      30.409  36.313 167.292  1.00 51.960          H  
ATOM  17819 1HH2 ARG A1171      30.144  39.603 168.464  1.00 51.960          H  
ATOM  17820 2HH2 ARG A1171      29.887  37.914 168.834  1.00 51.960          H  
ATOM  17821  N   GLY A1172      36.319  38.913 165.294  1.00 30.970          N  
ATOM  17822  CA  GLY A1172      37.099  39.765 166.176  1.00 31.130          C  
ATOM  17823  C   GLY A1172      38.612  39.612 165.985  1.00 30.460          C  
ATOM  17824  O   GLY A1172      39.389  40.172 166.761  1.00 30.280          O  
ATOM  17825  H   GLY A1172      36.081  37.987 165.599  1.00 37.160          H  
ATOM  17826 1HA  GLY A1172      36.817  40.805 166.009  1.00 37.360          H  
ATOM  17827 2HA  GLY A1172      36.841  39.533 167.208  1.00 37.360          H  
ATOM  17828  N   VAL A1173      39.040  38.834 164.998  1.00 30.190          N  
ATOM  17829  CA  VAL A1173      40.458  38.620 164.736  1.00 29.630          C  
ATOM  17830  C   VAL A1173      41.125  39.978 164.362  1.00 29.150          C  
ATOM  17831  O   VAL A1173      40.533  40.737 163.599  1.00 29.340          O  
ATOM  17832  CB  VAL A1173      40.624  37.574 163.592  1.00 41.710          C  
ATOM  17833  CG1 VAL A1173      40.128  38.131 162.255  1.00 41.710          C  
ATOM  17834  CG2 VAL A1173      42.062  37.121 163.482  1.00 41.710          C  
ATOM  17835  H   VAL A1173      38.356  38.354 164.408  1.00 36.230          H  
ATOM  17836  HA  VAL A1173      40.880  38.199 165.639  1.00 35.560          H  
ATOM  17837  HB  VAL A1173      39.992  36.709 163.825  1.00 50.050          H  
ATOM  17838 1HG1 VAL A1173      40.218  37.353 161.498  1.00 50.050          H  
ATOM  17839 2HG1 VAL A1173      39.085  38.426 162.347  1.00 50.050          H  
ATOM  17840 3HG1 VAL A1173      40.719  38.986 161.951  1.00 50.050          H  
ATOM  17841 1HG2 VAL A1173      42.141  36.397 162.703  1.00 50.050          H  
ATOM  17842 2HG2 VAL A1173      42.696  37.961 163.240  1.00 50.050          H  
ATOM  17843 3HG2 VAL A1173      42.366  36.674 164.422  1.00 50.050          H  
ATOM  17844  N   ASP A1174      42.352  40.295 164.848  1.00 28.600          N  
ATOM  17845  CA  ASP A1174      43.201  39.515 165.740  1.00 28.120          C  
ATOM  17846  C   ASP A1174      43.131  39.854 167.225  1.00 27.790          C  
ATOM  17847  O   ASP A1174      44.135  40.215 167.843  1.00 28.230          O  
ATOM  17848  CB  ASP A1174      44.634  39.561 165.238  1.00 39.560          C  
ATOM  17849  CG  ASP A1174      45.184  40.936 165.083  1.00 39.560          C  
ATOM  17850  OD1 ASP A1174      44.381  41.849 164.914  1.00 39.560          O  
ATOM  17851  OD2 ASP A1174      46.407  41.077 165.081  1.00 39.560          O  
ATOM  17852  H   ASP A1174      42.764  41.193 164.570  1.00 34.320          H  
ATOM  17853  HA  ASP A1174      42.930  38.478 165.670  1.00 33.740          H  
ATOM  17854 1HB  ASP A1174      45.247  39.005 165.915  1.00 47.470          H  
ATOM  17855 2HB  ASP A1174      44.689  39.070 164.278  1.00 47.470          H  
ATOM  17856  N   ASP A1175      41.979  39.684 167.849  1.00 27.090          N  
ATOM  17857  CA  ASP A1175      41.961  39.873 169.282  1.00 26.750          C  
ATOM  17858  C   ASP A1175      42.633  38.618 169.838  1.00 25.690          C  
ATOM  17859  O   ASP A1175      42.017  37.556 169.958  1.00 25.040          O  
ATOM  17860  CB  ASP A1175      40.531  40.012 169.828  1.00 37.590          C  
ATOM  17861  CG  ASP A1175      40.489  40.339 171.337  1.00 37.590          C  
ATOM  17862  OD1 ASP A1175      41.540  40.491 171.910  1.00 37.590          O  
ATOM  17863  OD2 ASP A1175      39.412  40.437 171.894  1.00 37.590          O  
ATOM  17864  H   ASP A1175      41.115  39.494 167.344  1.00 32.510          H  
ATOM  17865  HA  ASP A1175      42.546  40.750 169.555  1.00 32.100          H  
ATOM  17866 1HB  ASP A1175      40.022  40.809 169.283  1.00 45.100          H  
ATOM  17867 2HB  ASP A1175      39.976  39.093 169.642  1.00 45.100          H  
ATOM  17868  N   TRP A1176      43.933  38.744 170.088  1.00 25.610          N  
ATOM  17869  CA  TRP A1176      44.793  37.648 170.527  1.00 24.670          C  
ATOM  17870  C   TRP A1176      44.483  37.217 171.959  1.00 24.170          C  
ATOM  17871  O   TRP A1176      44.276  38.056 172.856  1.00 24.710          O  
ATOM  17872  CB  TRP A1176      46.268  38.066 170.436  1.00 34.910          C  
ATOM  17873  CG  TRP A1176      46.859  38.171 169.064  1.00 34.910          C  
ATOM  17874  CD1 TRP A1176      46.906  39.269 168.276  1.00 34.910          C  
ATOM  17875  CD2 TRP A1176      47.569  37.139 168.347  1.00 34.910          C  
ATOM  17876  NE1 TRP A1176      47.554  38.988 167.107  1.00 34.910          N  
ATOM  17877  CE2 TRP A1176      47.980  37.687 167.142  1.00 34.910          C  
ATOM  17878  CE3 TRP A1176      47.892  35.831 168.635  1.00 34.910          C  
ATOM  17879  CZ2 TRP A1176      48.692  36.951 166.213  1.00 34.910          C  
ATOM  17880  CZ3 TRP A1176      48.598  35.096 167.710  1.00 34.910          C  
ATOM  17881  CH2 TRP A1176      48.985  35.637 166.530  1.00 34.910          C  
ATOM  17882  H   TRP A1176      44.322  39.659 169.882  1.00 30.730          H  
ATOM  17883  HA  TRP A1176      44.631  36.797 169.866  1.00 29.600          H  
ATOM  17884 1HB  TRP A1176      46.404  39.022 170.936  1.00 41.900          H  
ATOM  17885 2HB  TRP A1176      46.856  37.334 170.954  1.00 41.900          H  
ATOM  17886  HD1 TRP A1176      46.474  40.236 168.518  1.00 41.900          H  
ATOM  17887  HE1 TRP A1176      47.655  39.695 166.341  1.00 41.900          H  
ATOM  17888  HE3 TRP A1176      47.592  35.394 169.575  1.00 41.900          H  
ATOM  17889  HZ2 TRP A1176      49.020  37.376 165.268  1.00 41.900          H  
ATOM  17890  HZ3 TRP A1176      48.843  34.073 167.945  1.00 41.900          H  
ATOM  17891  HH2 TRP A1176      49.545  35.019 165.825  1.00 41.900          H  
ATOM  17892  N   SER A1177      44.491  35.895 172.154  1.00 23.180          N  
ATOM  17893  CA  SER A1177      44.239  35.261 173.437  1.00 22.650          C  
ATOM  17894  C   SER A1177      45.440  34.459 173.918  1.00 21.690          C  
ATOM  17895  O   SER A1177      46.293  34.015 173.143  1.00 21.340          O  
ATOM  17896  CB  SER A1177      43.038  34.352 173.349  1.00 31.920          C  
ATOM  17897  OG  SER A1177      41.877  35.079 173.058  1.00 31.920          O  
ATOM  17898  H   SER A1177      44.684  35.284 171.356  1.00 27.820          H  
ATOM  17899  HA  SER A1177      44.020  36.032 174.173  1.00 27.180          H  
ATOM  17900 1HB  SER A1177      43.207  33.597 172.583  1.00 38.310          H  
ATOM  17901 2HB  SER A1177      42.924  33.842 174.297  1.00 38.310          H  
ATOM  17902  HG  SER A1177      41.957  35.323 172.126  1.00 38.310          H  
ATOM  17903  N   TYR A1178      45.515  34.292 175.214  1.00 21.310          N  
ATOM  17904  CA  TYR A1178      46.545  33.512 175.841  1.00 20.440          C  
ATOM  17905  C   TYR A1178      46.084  32.076 175.926  1.00 19.740          C  
ATOM  17906  O   TYR A1178      44.955  31.818 176.361  1.00 20.000          O  
ATOM  17907  CB  TYR A1178      46.819  34.050 177.241  1.00 28.960          C  
ATOM  17908  CG  TYR A1178      47.854  33.296 177.937  1.00 28.960          C  
ATOM  17909  CD1 TYR A1178      49.163  33.565 177.657  1.00 28.960          C  
ATOM  17910  CD2 TYR A1178      47.508  32.310 178.842  1.00 28.960          C  
ATOM  17911  CE1 TYR A1178      50.139  32.876 178.269  1.00 28.960          C  
ATOM  17912  CE2 TYR A1178      48.499  31.605 179.459  1.00 28.960          C  
ATOM  17913  CZ  TYR A1178      49.807  31.899 179.169  1.00 28.960          C  
ATOM  17914  OH  TYR A1178      50.793  31.236 179.752  1.00 28.960          O  
ATOM  17915  H   TYR A1178      44.783  34.696 175.786  1.00 25.570          H  
ATOM  17916  HA  TYR A1178      47.453  33.548 175.239  1.00 24.530          H  
ATOM  17917 1HB  TYR A1178      47.132  35.087 177.192  1.00 34.760          H  
ATOM  17918 2HB  TYR A1178      45.901  34.012 177.831  1.00 34.760          H  
ATOM  17919  HD1 TYR A1178      49.407  34.324 176.951  1.00 34.760          H  
ATOM  17920  HD2 TYR A1178      46.457  32.095 179.056  1.00 34.760          H  
ATOM  17921  HE1 TYR A1178      51.179  33.088 178.054  1.00 34.760          H  
ATOM  17922  HE2 TYR A1178      48.261  30.819 180.174  1.00 34.760          H  
ATOM  17923  HH  TYR A1178      50.462  30.419 180.189  1.00 34.760          H  
ATOM  17924  N   THR A1179      46.923  31.126 175.523  1.00 18.890          N  
ATOM  17925  CA  THR A1179      46.513  29.733 175.631  1.00 18.240          C  
ATOM  17926  C   THR A1179      47.298  28.981 176.691  1.00 17.400          C  
ATOM  17927  O   THR A1179      48.539  29.061 176.795  1.00 17.260          O  
ATOM  17928  CB  THR A1179      46.529  28.970 174.295  1.00 25.800          C  
ATOM  17929  OG1 THR A1179      46.243  27.608 174.568  1.00 25.800          O  
ATOM  17930  CG2 THR A1179      47.841  29.076 173.562  1.00 25.800          C  
ATOM  17931  H   THR A1179      47.849  31.363 175.149  1.00 22.670          H  
ATOM  17932  HA  THR A1179      45.472  29.713 175.951  1.00 21.890          H  
ATOM  17933  HB  THR A1179      45.736  29.362 173.669  1.00 30.960          H  
ATOM  17934  HG1 THR A1179      46.060  27.146 173.751  1.00 30.960          H  
ATOM  17935 1HG2 THR A1179      47.782  28.507 172.637  1.00 30.960          H  
ATOM  17936 2HG2 THR A1179      48.025  30.112 173.330  1.00 30.960          H  
ATOM  17937 3HG2 THR A1179      48.649  28.682 174.174  1.00 30.960          H  
ATOM  17938  N   GLY A1180      46.537  28.232 177.485  1.00 16.910          N  
ATOM  17939  CA  GLY A1180      47.013  27.447 178.615  1.00 16.180          C  
ATOM  17940  C   GLY A1180      47.732  26.165 178.220  1.00 15.580          C  
ATOM  17941  O   GLY A1180      47.277  25.055 178.523  1.00 15.600          O  
ATOM  17942  H   GLY A1180      45.546  28.222 177.278  1.00 20.290          H  
ATOM  17943 1HA  GLY A1180      47.688  28.064 179.213  1.00 19.420          H  
ATOM  17944 2HA  GLY A1180      46.168  27.203 179.257  1.00 19.420          H  
ATOM  17945  N   SER A1181      48.865  26.339 177.560  1.00 15.110          N  
ATOM  17946  CA  SER A1181      49.739  25.239 177.176  1.00 14.600          C  
ATOM  17947  C   SER A1181      49.053  24.117 176.392  1.00 14.050          C  
ATOM  17948  O   SER A1181      48.873  24.223 175.177  1.00 13.850          O  
ATOM  17949  CB  SER A1181      50.448  24.705 178.409  1.00 20.640          C  
ATOM  17950  OG  SER A1181      51.479  23.829 178.057  1.00 20.640          O  
ATOM  17951  H   SER A1181      49.090  27.303 177.321  1.00 18.130          H  
ATOM  17952  HA  SER A1181      50.506  25.649 176.524  1.00 17.520          H  
ATOM  17953 1HB  SER A1181      50.868  25.542 178.957  1.00 24.770          H  
ATOM  17954 2HB  SER A1181      49.753  24.220 179.073  1.00 24.770          H  
ATOM  17955  HG  SER A1181      51.880  23.547 178.882  1.00 24.770          H  
ATOM  17956  N   SER A1182      48.718  23.013 177.063  1.00 13.920          N  
ATOM  17957  CA  SER A1182      48.168  21.828 176.413  1.00 13.560          C  
ATOM  17958  C   SER A1182      46.647  21.823 176.139  1.00 14.010          C  
ATOM  17959  O   SER A1182      46.156  20.861 175.546  1.00 13.910          O  
ATOM  17960  CB  SER A1182      48.497  20.604 177.255  1.00 19.130          C  
ATOM  17961  OG  SER A1182      49.874  20.330 177.348  1.00 19.130          O  
ATOM  17962  H   SER A1182      48.857  22.961 178.078  1.00 16.700          H  
ATOM  17963  HA  SER A1182      48.671  21.726 175.453  1.00 16.270          H  
ATOM  17964 1HB  SER A1182      48.148  20.793 178.220  1.00 22.950          H  
ATOM  17965 2HB  SER A1182      47.972  19.732 176.882  1.00 22.950          H  
ATOM  17966  HG  SER A1182      49.941  19.591 178.014  1.00 22.950          H  
ATOM  17967  N   PHE A1183      45.881  22.846 176.567  1.00 14.630          N  
ATOM  17968  CA  PHE A1183      44.414  22.777 176.348  1.00 15.210          C  
ATOM  17969  C   PHE A1183      43.741  24.077 175.866  1.00 15.930          C  
ATOM  17970  O   PHE A1183      44.042  25.178 176.342  1.00 16.250          O  
ATOM  17971  CB  PHE A1183      43.747  22.307 177.627  1.00 21.060          C  
ATOM  17972  CG  PHE A1183      42.316  21.984 177.531  1.00 21.060          C  
ATOM  17973  CD1 PHE A1183      41.920  20.709 177.148  1.00 21.060          C  
ATOM  17974  CD2 PHE A1183      41.369  22.915 177.805  1.00 21.060          C  
ATOM  17975  CE1 PHE A1183      40.600  20.388 177.046  1.00 21.060          C  
ATOM  17976  CE2 PHE A1183      40.039  22.605 177.704  1.00 21.060          C  
ATOM  17977  CZ  PHE A1183      39.658  21.336 177.325  1.00 21.060          C  
ATOM  17978  H   PHE A1183      46.325  23.624 177.072  1.00 17.560          H  
ATOM  17979  HA  PHE A1183      44.232  22.041 175.588  1.00 18.250          H  
ATOM  17980 1HB  PHE A1183      44.235  21.436 177.939  1.00 25.270          H  
ATOM  17981 2HB  PHE A1183      43.877  23.062 178.391  1.00 25.270          H  
ATOM  17982  HD1 PHE A1183      42.679  19.958 176.928  1.00 25.270          H  
ATOM  17983  HD2 PHE A1183      41.686  23.907 178.099  1.00 25.270          H  
ATOM  17984  HE1 PHE A1183      40.299  19.384 176.739  1.00 25.270          H  
ATOM  17985  HE2 PHE A1183      39.280  23.355 177.917  1.00 25.270          H  
ATOM  17986  HZ  PHE A1183      38.596  21.093 177.239  1.00 25.270          H  
ATOM  17987  N   TYR A1184      42.762  23.946 174.952  1.00 16.300          N  
ATOM  17988  CA  TYR A1184      42.087  25.104 174.387  1.00 17.100          C  
ATOM  17989  C   TYR A1184      41.029  25.730 175.282  1.00 17.840          C  
ATOM  17990  O   TYR A1184      39.825  25.573 175.090  1.00 18.260          O  
ATOM  17991  CB  TYR A1184      41.418  24.764 173.057  1.00 23.620          C  
ATOM  17992  CG  TYR A1184      41.038  25.956 172.253  1.00 23.620          C  
ATOM  17993  CD1 TYR A1184      42.033  26.766 171.731  1.00 23.620          C  
ATOM  17994  CD2 TYR A1184      39.713  26.247 172.015  1.00 23.620          C  
ATOM  17995  CE1 TYR A1184      41.712  27.847 170.988  1.00 23.620          C  
ATOM  17996  CE2 TYR A1184      39.387  27.345 171.259  1.00 23.620          C  
ATOM  17997  CZ  TYR A1184      40.386  28.146 170.744  1.00 23.620          C  
ATOM  17998  OH  TYR A1184      40.065  29.245 169.981  1.00 23.620          O  
ATOM  17999  H   TYR A1184      42.476  23.033 174.582  1.00 19.560          H  
ATOM  18000  HA  TYR A1184      42.843  25.866 174.206  1.00 20.520          H  
ATOM  18001 1HB  TYR A1184      42.027  24.120 172.461  1.00 28.340          H  
ATOM  18002 2HB  TYR A1184      40.502  24.219 173.266  1.00 28.340          H  
ATOM  18003  HD1 TYR A1184      43.078  26.545 171.916  1.00 28.340          H  
ATOM  18004  HD2 TYR A1184      38.932  25.607 172.428  1.00 28.340          H  
ATOM  18005  HE1 TYR A1184      42.498  28.465 170.596  1.00 28.340          H  
ATOM  18006  HE2 TYR A1184      38.343  27.581 171.066  1.00 28.340          H  
ATOM  18007  HH  TYR A1184      40.871  29.703 169.730  1.00 28.340          H  
ATOM  18008  N   ALA A1185      41.509  26.514 176.221  1.00 18.020          N  
ATOM  18009  CA  ALA A1185      40.681  27.250 177.160  1.00 18.780          C  
ATOM  18010  C   ALA A1185      41.196  28.690 177.232  1.00 19.310          C  
ATOM  18011  O   ALA A1185      41.576  29.138 178.312  1.00 19.210          O  
ATOM  18012  CB  ALA A1185      40.702  26.600 178.530  1.00 25.990          C  
ATOM  18013  H   ALA A1185      42.530  26.515 176.308  1.00 21.620          H  
ATOM  18014  HA  ALA A1185      39.652  27.257 176.805  1.00 22.540          H  
ATOM  18015 1HB  ALA A1185      40.076  27.173 179.209  1.00 31.190          H  
ATOM  18016 2HB  ALA A1185      40.317  25.598 178.451  1.00 31.190          H  
ATOM  18017 3HB  ALA A1185      41.722  26.576 178.907  1.00 31.190          H  
ATOM  18018  N   PRO A1186      41.248  29.420 176.089  1.00 19.930          N  
ATOM  18019  CA  PRO A1186      41.868  30.722 175.935  1.00 20.470          C  
ATOM  18020  C   PRO A1186      41.194  31.835 176.708  1.00 21.140          C  
ATOM  18021  O   PRO A1186      39.974  31.833 176.895  1.00 21.600          O  
ATOM  18022  CB  PRO A1186      41.710  30.992 174.436  1.00 30.700          C  
ATOM  18023  CG  PRO A1186      40.518  30.179 174.014  1.00 30.700          C  
ATOM  18024  CD  PRO A1186      40.571  28.948 174.847  1.00 30.700          C  
ATOM  18025  HA  PRO A1186      42.920  30.640 176.220  1.00 24.560          H  
ATOM  18026 1HB  PRO A1186      41.534  32.055 174.272  1.00 36.850          H  
ATOM  18027 2HB  PRO A1186      42.643  30.734 173.917  1.00 36.850          H  
ATOM  18028 1HG  PRO A1186      39.592  30.753 174.186  1.00 36.850          H  
ATOM  18029 2HG  PRO A1186      40.568  29.978 172.944  1.00 36.850          H  
ATOM  18030 1HD  PRO A1186      39.556  28.571 175.030  1.00 36.850          H  
ATOM  18031 2HD  PRO A1186      41.189  28.245 174.299  1.00 36.850          H  
ATOM  18032  N   GLU A1187      42.005  32.817 177.083  1.00 21.310          N  
ATOM  18033  CA  GLU A1187      41.540  34.032 177.752  1.00 21.990          C  
ATOM  18034  C   GLU A1187      42.187  35.244 177.079  1.00 22.640          C  
ATOM  18035  O   GLU A1187      43.280  35.107 176.546  1.00 22.390          O  
ATOM  18036  CB  GLU A1187      41.907  33.997 179.242  1.00 30.510          C  
ATOM  18037  CG  GLU A1187      41.212  32.908 180.064  1.00 30.510          C  
ATOM  18038  CD  GLU A1187      41.602  32.962 181.520  1.00 30.510          C  
ATOM  18039  OE1 GLU A1187      42.509  33.700 181.825  1.00 30.510          O  
ATOM  18040  OE2 GLU A1187      40.994  32.291 182.322  1.00 30.510          O  
ATOM  18041  H   GLU A1187      43.007  32.687 176.894  1.00 25.570          H  
ATOM  18042  HA  GLU A1187      40.463  34.069 177.659  1.00 26.390          H  
ATOM  18043 1HB  GLU A1187      42.983  33.834 179.336  1.00 36.620          H  
ATOM  18044 2HB  GLU A1187      41.690  34.955 179.702  1.00 36.620          H  
ATOM  18045 1HG  GLU A1187      40.131  33.022 179.972  1.00 36.620          H  
ATOM  18046 2HG  GLU A1187      41.481  31.933 179.657  1.00 36.620          H  
ATOM  18047  N   PRO A1188      41.590  36.447 177.080  1.00 23.540          N  
ATOM  18048  CA  PRO A1188      42.189  37.651 176.523  1.00 24.260          C  
ATOM  18049  C   PRO A1188      43.577  37.817 177.107  1.00 24.010          C  
ATOM  18050  O   PRO A1188      43.760  37.594 178.306  1.00 23.610          O  
ATOM  18051  CB  PRO A1188      41.224  38.747 176.990  1.00 36.390          C  
ATOM  18052  CG  PRO A1188      39.886  38.032 177.123  1.00 36.390          C  
ATOM  18053  CD  PRO A1188      40.235  36.639 177.641  1.00 36.390          C  
ATOM  18054  HA  PRO A1188      42.226  37.576 175.419  1.00 29.110          H  
ATOM  18055 1HB  PRO A1188      41.582  39.174 177.946  1.00 43.670          H  
ATOM  18056 2HB  PRO A1188      41.205  39.572 176.259  1.00 43.670          H  
ATOM  18057 1HG  PRO A1188      39.218  38.587 177.804  1.00 43.670          H  
ATOM  18058 2HG  PRO A1188      39.386  38.007 176.141  1.00 43.670          H  
ATOM  18059 1HD  PRO A1188      40.254  36.618 178.743  1.00 43.670          H  
ATOM  18060 2HD  PRO A1188      39.512  35.935 177.217  1.00 43.670          H  
ATOM  18061  N   ILE A1189      44.550  38.228 176.298  1.00 24.340          N  
ATOM  18062  CA  ILE A1189      45.899  38.346 176.844  1.00 24.240          C  
ATOM  18063  C   ILE A1189      46.050  39.579 177.722  1.00 24.990          C  
ATOM  18064  O   ILE A1189      45.708  40.685 177.310  1.00 25.810          O  
ATOM  18065  CB  ILE A1189      46.970  38.505 175.742  1.00 33.980          C  
ATOM  18066  CG1 ILE A1189      46.974  37.355 174.840  1.00 33.980          C  
ATOM  18067  CG2 ILE A1189      48.357  38.531 176.433  1.00 33.980          C  
ATOM  18068  CD1 ILE A1189      47.751  37.556 173.577  1.00 33.980          C  
ATOM  18069  H   ILE A1189      44.363  38.390 175.298  1.00 29.210          H  
ATOM  18070  HA  ILE A1189      46.113  37.464 177.445  1.00 29.090          H  
ATOM  18071  HB  ILE A1189      46.802  39.413 175.168  1.00 40.770          H  
ATOM  18072 1HG1 ILE A1189      47.375  36.506 175.359  1.00 40.770          H  
ATOM  18073 2HG1 ILE A1189      45.970  37.152 174.577  1.00 40.770          H  
ATOM  18074 1HG2 ILE A1189      49.142  38.629 175.715  1.00 40.770          H  
ATOM  18075 2HG2 ILE A1189      48.428  39.343 177.104  1.00 40.770          H  
ATOM  18076 3HG2 ILE A1189      48.491  37.608 176.988  1.00 40.770          H  
ATOM  18077 1HD1 ILE A1189      47.663  36.658 172.981  1.00 40.770          H  
ATOM  18078 2HD1 ILE A1189      47.324  38.397 173.047  1.00 40.770          H  
ATOM  18079 3HD1 ILE A1189      48.787  37.756 173.758  1.00 40.770          H  
ATOM  18080  N   THR A1190      46.564  39.370 178.931  1.00 24.730          N  
ATOM  18081  CA  THR A1190      46.896  40.440 179.861  1.00 25.410          C  
ATOM  18082  C   THR A1190      48.281  40.053 180.356  1.00 25.160          C  
ATOM  18083  O   THR A1190      48.651  38.870 180.259  1.00 24.350          O  
ATOM  18084  CB  THR A1190      45.902  40.552 181.039  1.00 35.300          C  
ATOM  18085  OG1 THR A1190      46.032  39.395 181.887  1.00 35.300          O  
ATOM  18086  CG2 THR A1190      44.470  40.623 180.493  1.00 35.300          C  
ATOM  18087  H   THR A1190      46.766  38.423 179.212  1.00 29.680          H  
ATOM  18088  HA  THR A1190      46.962  41.396 179.344  1.00 30.490          H  
ATOM  18089  HB  THR A1190      46.116  41.456 181.617  1.00 42.360          H  
ATOM  18090  HG1 THR A1190      45.375  39.449 182.591  1.00 42.360          H  
ATOM  18091 1HG2 THR A1190      43.770  40.706 181.320  1.00 42.360          H  
ATOM  18092 2HG2 THR A1190      44.377  41.491 179.849  1.00 42.360          H  
ATOM  18093 3HG2 THR A1190      44.237  39.725 179.920  1.00 42.360          H  
ATOM  18094  N   THR A1191      48.995  40.974 181.001  1.00 25.880          N  
ATOM  18095  CA  THR A1191      50.340  40.684 181.499  1.00 25.790          C  
ATOM  18096  C   THR A1191      50.381  39.725 182.692  1.00 25.140          C  
ATOM  18097  O   THR A1191      51.442  39.286 183.126  1.00 24.810          O  
ATOM  18098  CB  THR A1191      51.072  41.979 181.850  1.00 36.140          C  
ATOM  18099  OG1 THR A1191      50.306  42.686 182.779  1.00 36.140          O  
ATOM  18100  CG2 THR A1191      51.263  42.816 180.633  1.00 36.140          C  
ATOM  18101  H   THR A1191      48.637  41.938 181.085  1.00 31.060          H  
ATOM  18102  HA  THR A1191      50.887  40.216 180.684  1.00 30.950          H  
ATOM  18103  HB  THR A1191      52.039  41.740 182.291  1.00 43.370          H  
ATOM  18104  HG1 THR A1191      50.289  42.216 183.613  1.00 43.370          H  
ATOM  18105 1HG2 THR A1191      51.777  43.738 180.893  1.00 43.370          H  
ATOM  18106 2HG2 THR A1191      51.853  42.260 179.920  1.00 43.370          H  
ATOM  18107 3HG2 THR A1191      50.304  43.049 180.210  1.00 43.370          H  
ATOM  18108  N   LEU A1192      49.219  39.380 183.225  1.00 25.010          N  
ATOM  18109  CA  LEU A1192      49.134  38.464 184.353  1.00 24.500          C  
ATOM  18110  C   LEU A1192      49.758  37.105 184.027  1.00 23.500          C  
ATOM  18111  O   LEU A1192      50.255  36.425 184.926  1.00 23.080          O  
ATOM  18112  CB  LEU A1192      47.669  38.242 184.762  1.00 34.500          C  
ATOM  18113  CG  LEU A1192      47.396  37.426 186.079  1.00 34.500          C  
ATOM  18114  CD1 LEU A1192      48.007  38.129 187.319  1.00 34.500          C  
ATOM  18115  CD2 LEU A1192      45.910  37.293 186.243  1.00 34.500          C  
ATOM  18116  H   LEU A1192      48.379  39.762 182.812  1.00 30.010          H  
ATOM  18117  HA  LEU A1192      49.689  38.898 185.173  1.00 29.400          H  
ATOM  18118 1HB  LEU A1192      47.179  39.193 184.843  1.00 41.400          H  
ATOM  18119 2HB  LEU A1192      47.191  37.692 183.950  1.00 41.400          H  
ATOM  18120  HG  LEU A1192      47.847  36.428 185.996  1.00 41.400          H  
ATOM  18121 1HD1 LEU A1192      47.787  37.533 188.207  1.00 41.400          H  
ATOM  18122 2HD1 LEU A1192      49.084  38.210 187.218  1.00 41.400          H  
ATOM  18123 3HD1 LEU A1192      47.579  39.112 187.434  1.00 41.400          H  
ATOM  18124 1HD2 LEU A1192      45.688  36.719 187.142  1.00 41.400          H  
ATOM  18125 2HD2 LEU A1192      45.482  38.271 186.324  1.00 41.400          H  
ATOM  18126 3HD2 LEU A1192      45.492  36.782 185.377  1.00 41.400          H  
ATOM  18127  N   ASN A1193      49.690  36.680 182.760  1.00 23.150          N  
ATOM  18128  CA  ASN A1193      50.209  35.376 182.369  1.00 22.230          C  
ATOM  18129  C   ASN A1193      51.515  35.457 181.566  1.00 22.160          C  
ATOM  18130  O   ASN A1193      51.839  34.515 180.823  1.00 21.440          O  
ATOM  18131  CB  ASN A1193      49.160  34.622 181.581  1.00 31.490          C  
ATOM  18132  CG  ASN A1193      47.970  34.240 182.405  1.00 31.490          C  
ATOM  18133  OD1 ASN A1193      48.085  33.428 183.331  1.00 31.490          O  
ATOM  18134  ND2 ASN A1193      46.820  34.795 182.099  1.00 31.490          N  
ATOM  18135  H   ASN A1193      49.276  37.280 182.033  1.00 27.780          H  
ATOM  18136  HA  ASN A1193      50.427  34.811 183.275  1.00 26.680          H  
ATOM  18137 1HB  ASN A1193      48.837  35.210 180.719  1.00 37.790          H  
ATOM  18138 2HB  ASN A1193      49.610  33.719 181.213  1.00 37.790          H  
ATOM  18139 1HD2 ASN A1193      45.999  34.568 182.631  1.00 37.790          H  
ATOM  18140 2HD2 ASN A1193      46.752  35.447 181.342  1.00 37.790          H  
ATOM  18141  N   THR A1194      52.235  36.588 181.676  1.00 22.960          N  
ATOM  18142  CA  THR A1194      53.453  36.773 180.894  1.00 23.150          C  
ATOM  18143  C   THR A1194      54.676  37.248 181.712  1.00 23.510          C  
ATOM  18144  O   THR A1194      54.573  37.598 182.889  1.00 23.760          O  
ATOM  18145  CB  THR A1194      53.195  37.789 179.780  1.00 32.330          C  
ATOM  18146  OG1 THR A1194      53.044  39.091 180.339  1.00 32.330          O  
ATOM  18147  CG2 THR A1194      51.882  37.470 179.028  1.00 32.330          C  
ATOM  18148  H   THR A1194      51.937  37.347 182.301  1.00 27.550          H  
ATOM  18149  HA  THR A1194      53.721  35.820 180.438  1.00 27.780          H  
ATOM  18150  HB  THR A1194      54.013  37.765 179.104  1.00 38.800          H  
ATOM  18151  HG1 THR A1194      53.880  39.390 180.708  1.00 38.800          H  
ATOM  18152 1HG2 THR A1194      51.728  38.210 178.248  1.00 38.800          H  
ATOM  18153 2HG2 THR A1194      51.942  36.485 178.589  1.00 38.800          H  
ATOM  18154 3HG2 THR A1194      51.040  37.509 179.710  1.00 38.800          H  
ATOM  18155  N   ARG A1195      55.848  37.263 181.060  1.00 23.620          N  
ATOM  18156  CA  ARG A1195      57.127  37.700 181.638  1.00 24.090          C  
ATOM  18157  C   ARG A1195      57.793  38.851 180.854  1.00 24.810          C  
ATOM  18158  O   ARG A1195      57.716  38.904 179.626  1.00 24.750          O  
ATOM  18159  CB  ARG A1195      58.072  36.511 181.665  1.00 33.540          C  
ATOM  18160  CG  ARG A1195      59.415  36.708 182.339  1.00 33.540          C  
ATOM  18161  CD  ARG A1195      60.205  35.469 182.269  1.00 33.540          C  
ATOM  18162  NE  ARG A1195      60.671  35.235 180.904  1.00 33.540          N  
ATOM  18163  CZ  ARG A1195      61.099  34.060 180.399  1.00 33.540          C  
ATOM  18164  NH1 ARG A1195      61.107  32.966 181.135  1.00 33.540          N  
ATOM  18165  NH2 ARG A1195      61.519  34.021 179.146  1.00 33.540          N  
ATOM  18166  H   ARG A1195      55.844  36.926 180.102  1.00 28.340          H  
ATOM  18167  HA  ARG A1195      56.945  38.036 182.659  1.00 28.910          H  
ATOM  18168 1HB  ARG A1195      57.584  35.698 182.185  1.00 40.250          H  
ATOM  18169 2HB  ARG A1195      58.249  36.177 180.646  1.00 40.250          H  
ATOM  18170 1HG  ARG A1195      59.988  37.481 181.826  1.00 40.250          H  
ATOM  18171 2HG  ARG A1195      59.274  36.982 183.384  1.00 40.250          H  
ATOM  18172 1HD  ARG A1195      61.074  35.552 182.922  1.00 40.250          H  
ATOM  18173 2HD  ARG A1195      59.584  34.629 182.579  1.00 40.250          H  
ATOM  18174  HE  ARG A1195      60.697  36.041 180.285  1.00 40.250          H  
ATOM  18175 1HH1 ARG A1195      60.793  32.993 182.093  1.00 40.250          H  
ATOM  18176 2HH1 ARG A1195      61.436  32.095 180.742  1.00 40.250          H  
ATOM  18177 1HH2 ARG A1195      61.531  34.871 178.600  1.00 40.250          H  
ATOM  18178 2HH2 ARG A1195      61.850  33.155 178.746  1.00 40.250          H  
ATOM  18179  N   TYR A1196      58.474  39.769 181.557  1.00 25.510          N  
ATOM  18180  CA  TYR A1196      59.227  40.846 180.883  1.00 26.260          C  
ATOM  18181  C   TYR A1196      60.373  40.342 180.012  1.00 26.090          C  
ATOM  18182  O   TYR A1196      61.193  39.530 180.452  1.00 25.840          O  
ATOM  18183  CB  TYR A1196      59.841  41.837 181.883  1.00 36.460          C  
ATOM  18184  CG  TYR A1196      60.674  42.941 181.174  1.00 36.460          C  
ATOM  18185  CD1 TYR A1196      60.046  44.024 180.586  1.00 36.460          C  
ATOM  18186  CD2 TYR A1196      62.069  42.836 181.096  1.00 36.460          C  
ATOM  18187  CE1 TYR A1196      60.790  44.987 179.928  1.00 36.460          C  
ATOM  18188  CE2 TYR A1196      62.805  43.802 180.429  1.00 36.460          C  
ATOM  18189  CZ  TYR A1196      62.165  44.877 179.836  1.00 36.460          C  
ATOM  18190  OH  TYR A1196      62.912  45.845 179.156  1.00 36.460          O  
ATOM  18191  H   TYR A1196      58.492  39.710 182.566  1.00 30.610          H  
ATOM  18192  HA  TYR A1196      58.539  41.386 180.226  1.00 31.510          H  
ATOM  18193 1HB  TYR A1196      59.056  42.317 182.462  1.00 43.760          H  
ATOM  18194 2HB  TYR A1196      60.495  41.306 182.574  1.00 43.760          H  
ATOM  18195  HD1 TYR A1196      58.961  44.120 180.639  1.00 43.760          H  
ATOM  18196  HD2 TYR A1196      62.577  41.986 181.551  1.00 43.760          H  
ATOM  18197  HE1 TYR A1196      60.293  45.828 179.482  1.00 43.760          H  
ATOM  18198  HE2 TYR A1196      63.888  43.710 180.365  1.00 43.760          H  
ATOM  18199  HH  TYR A1196      62.325  46.450 178.628  1.00 43.760          H  
ATOM  18200  N   VAL A1197      60.474  40.887 178.806  1.00 26.300          N  
ATOM  18201  CA  VAL A1197      61.544  40.560 177.888  1.00 26.250          C  
ATOM  18202  C   VAL A1197      62.409  41.761 177.503  1.00 27.090          C  
ATOM  18203  O   VAL A1197      61.942  42.778 176.973  1.00 27.390          O  
ATOM  18204  CB  VAL A1197      60.957  39.942 176.615  1.00 36.770          C  
ATOM  18205  CG1 VAL A1197      62.019  39.648 175.624  1.00 36.770          C  
ATOM  18206  CG2 VAL A1197      60.219  38.722 176.960  1.00 36.770          C  
ATOM  18207  H   VAL A1197      59.747  41.531 178.496  1.00 31.560          H  
ATOM  18208  HA  VAL A1197      62.183  39.820 178.368  1.00 31.500          H  
ATOM  18209  HB  VAL A1197      60.307  40.614 176.186  1.00 44.120          H  
ATOM  18210 1HG1 VAL A1197      61.578  39.238 174.731  1.00 44.120          H  
ATOM  18211 2HG1 VAL A1197      62.535  40.548 175.350  1.00 44.120          H  
ATOM  18212 3HG1 VAL A1197      62.720  38.941 176.053  1.00 44.120          H  
ATOM  18213 1HG2 VAL A1197      59.786  38.313 176.053  1.00 44.120          H  
ATOM  18214 2HG2 VAL A1197      60.893  38.000 177.411  1.00 44.120          H  
ATOM  18215 3HG2 VAL A1197      59.433  38.965 177.661  1.00 44.120          H  
ATOM  18216  N   ALA A1198      63.704  41.604 177.739  1.00 27.490          N  
ATOM  18217  CA  ALA A1198      64.686  42.616 177.387  1.00 28.300          C  
ATOM  18218  C   ALA A1198      64.669  42.788 175.858  1.00 28.350          C  
ATOM  18219  O   ALA A1198      64.564  41.786 175.155  1.00 27.830          O  
ATOM  18220  CB  ALA A1198      66.050  42.191 177.899  1.00 39.300          C  
ATOM  18221  H   ALA A1198      63.992  40.743 178.189  1.00 32.990          H  
ATOM  18222  HA  ALA A1198      64.391  43.552 177.857  1.00 33.960          H  
ATOM  18223 1HB  ALA A1198      66.783  42.937 177.666  1.00 47.160          H  
ATOM  18224 2HB  ALA A1198      66.003  42.068 178.980  1.00 47.160          H  
ATOM  18225 3HB  ALA A1198      66.337  41.247 177.441  1.00 47.160          H  
ATOM  18226  N   PRO A1199      64.874  44.000 175.303  1.00 29.040          N  
ATOM  18227  CA  PRO A1199      64.807  44.281 173.868  1.00 29.140          C  
ATOM  18228  C   PRO A1199      65.772  43.489 172.985  1.00 28.740          C  
ATOM  18229  O   PRO A1199      65.497  43.300 171.800  1.00 28.790          O  
ATOM  18230  CB  PRO A1199      65.153  45.777 173.810  1.00 43.710          C  
ATOM  18231  CG  PRO A1199      65.879  46.074 175.115  1.00 43.710          C  
ATOM  18232  CD  PRO A1199      65.225  45.166 176.135  1.00 43.710          C  
ATOM  18233  HA  PRO A1199      63.773  44.117 173.533  1.00 34.970          H  
ATOM  18234 1HB  PRO A1199      65.787  45.968 172.932  1.00 52.450          H  
ATOM  18235 2HB  PRO A1199      64.246  46.360 173.664  1.00 52.450          H  
ATOM  18236 1HG  PRO A1199      66.956  45.865 175.003  1.00 52.450          H  
ATOM  18237 2HG  PRO A1199      65.795  47.137 175.370  1.00 52.450          H  
ATOM  18238 1HD  PRO A1199      65.963  44.922 176.902  1.00 52.450          H  
ATOM  18239 2HD  PRO A1199      64.315  45.632 176.561  1.00 52.450          H  
ATOM  18240  N   GLN A1200      66.880  42.997 173.534  1.00 28.380          N  
ATOM  18241  CA  GLN A1200      67.821  42.215 172.743  1.00 28.120          C  
ATOM  18242  C   GLN A1200      67.361  40.773 172.483  1.00 27.170          C  
ATOM  18243  O   GLN A1200      68.054  40.024 171.789  1.00 26.930          O  
ATOM  18244  CB  GLN A1200      69.217  42.208 173.388  1.00 39.470          C  
ATOM  18245  CG  GLN A1200      69.323  41.465 174.711  1.00 39.470          C  
ATOM  18246  CD  GLN A1200      69.024  42.360 175.877  1.00 39.470          C  
ATOM  18247  OE1 GLN A1200      68.256  43.324 175.753  1.00 39.470          O  
ATOM  18248  NE2 GLN A1200      69.612  42.056 177.021  1.00 39.470          N  
ATOM  18249  H   GLN A1200      67.124  43.186 174.505  1.00 34.060          H  
ATOM  18250  HA  GLN A1200      67.917  42.701 171.774  1.00 33.740          H  
ATOM  18251 1HB  GLN A1200      69.929  41.761 172.696  1.00 47.370          H  
ATOM  18252 2HB  GLN A1200      69.534  43.234 173.562  1.00 47.370          H  
ATOM  18253 1HG  GLN A1200      68.635  40.633 174.728  1.00 47.370          H  
ATOM  18254 2HG  GLN A1200      70.343  41.096 174.820  1.00 47.370          H  
ATOM  18255 1HE2 GLN A1200      69.455  42.618 177.835  1.00 47.370          H  
ATOM  18256 2HE2 GLN A1200      70.221  41.264 177.078  1.00 47.370          H  
ATOM  18257  N   VAL A1201      66.228  40.364 173.059  1.00 26.710          N  
ATOM  18258  CA  VAL A1201      65.750  39.000 172.881  1.00 25.880          C  
ATOM  18259  C   VAL A1201      64.607  38.969 171.864  1.00 25.400          C  
ATOM  18260  O   VAL A1201      63.580  39.622 172.051  1.00 25.500          O  
ATOM  18261  CB  VAL A1201      65.259  38.433 174.219  1.00 36.560          C  
ATOM  18262  CG1 VAL A1201      64.762  36.997 174.032  1.00 36.560          C  
ATOM  18263  CG2 VAL A1201      66.365  38.523 175.256  1.00 36.560          C  
ATOM  18264  H   VAL A1201      65.681  41.018 173.632  1.00 32.050          H  
ATOM  18265  HA  VAL A1201      66.570  38.385 172.513  1.00 31.060          H  
ATOM  18266  HB  VAL A1201      64.433  39.022 174.547  1.00 43.880          H  
ATOM  18267 1HG1 VAL A1201      64.392  36.619 174.981  1.00 43.880          H  
ATOM  18268 2HG1 VAL A1201      63.963  36.970 173.300  1.00 43.880          H  
ATOM  18269 3HG1 VAL A1201      65.582  36.368 173.689  1.00 43.880          H  
ATOM  18270 1HG2 VAL A1201      66.001  38.140 176.208  1.00 43.880          H  
ATOM  18271 2HG2 VAL A1201      67.219  37.936 174.928  1.00 43.880          H  
ATOM  18272 3HG2 VAL A1201      66.662  39.560 175.379  1.00 43.880          H  
ATOM  18273  N   THR A1202      64.785  38.192 170.797  1.00 24.950          N  
ATOM  18274  CA  THR A1202      63.799  38.135 169.722  1.00 24.510          C  
ATOM  18275  C   THR A1202      62.838  36.958 169.795  1.00 24.170          C  
ATOM  18276  O   THR A1202      63.236  35.798 169.907  1.00 23.980          O  
ATOM  18277  CB  THR A1202      64.493  38.127 168.336  1.00 34.490          C  
ATOM  18278  OG1 THR A1202      65.232  39.342 168.171  1.00 34.490          O  
ATOM  18279  CG2 THR A1202      63.459  38.013 167.197  1.00 34.490          C  
ATOM  18280  H   THR A1202      65.638  37.657 170.720  1.00 29.940          H  
ATOM  18281  HA  THR A1202      63.199  39.043 169.777  1.00 29.410          H  
ATOM  18282  HB  THR A1202      65.182  37.284 168.279  1.00 41.390          H  
ATOM  18283  HG1 THR A1202      65.962  39.361 168.795  1.00 41.390          H  
ATOM  18284 1HG2 THR A1202      63.981  38.023 166.243  1.00 41.390          H  
ATOM  18285 2HG2 THR A1202      62.895  37.086 167.277  1.00 41.390          H  
ATOM  18286 3HG2 THR A1202      62.770  38.857 167.241  1.00 41.390          H  
ATOM  18287  N   PHE A1203      61.562  37.295 169.681  1.00 24.240          N  
ATOM  18288  CA  PHE A1203      60.438  36.377 169.640  1.00 23.990          C  
ATOM  18289  C   PHE A1203      59.591  36.703 168.425  1.00 24.150          C  
ATOM  18290  O   PHE A1203      59.592  37.837 167.941  1.00 24.510          O  
ATOM  18291  CB  PHE A1203      59.558  36.477 170.885  1.00 33.690          C  
ATOM  18292  CG  PHE A1203      60.173  36.030 172.196  1.00 33.690          C  
ATOM  18293  CD1 PHE A1203      60.880  36.880 173.021  1.00 33.690          C  
ATOM  18294  CD2 PHE A1203      59.996  34.718 172.613  1.00 33.690          C  
ATOM  18295  CE1 PHE A1203      61.388  36.403 174.222  1.00 33.690          C  
ATOM  18296  CE2 PHE A1203      60.504  34.264 173.802  1.00 33.690          C  
ATOM  18297  CZ  PHE A1203      61.203  35.113 174.605  1.00 33.690          C  
ATOM  18298  H   PHE A1203      61.360  38.283 169.607  1.00 29.090          H  
ATOM  18299  HA  PHE A1203      60.813  35.357 169.545  1.00 28.790          H  
ATOM  18300 1HB  PHE A1203      59.224  37.508 170.999  1.00 40.420          H  
ATOM  18301 2HB  PHE A1203      58.672  35.871 170.720  1.00 40.420          H  
ATOM  18302  HD1 PHE A1203      61.039  37.921 172.725  1.00 40.420          H  
ATOM  18303  HD2 PHE A1203      59.437  34.032 171.979  1.00 40.420          H  
ATOM  18304  HE1 PHE A1203      61.945  37.048 174.870  1.00 40.420          H  
ATOM  18305  HE2 PHE A1203      60.347  33.224 174.099  1.00 40.420          H  
ATOM  18306  HZ  PHE A1203      61.613  34.763 175.545  1.00 40.420          H  
ATOM  18307  N   GLN A1204      58.831  35.740 167.934  1.00 23.980          N  
ATOM  18308  CA  GLN A1204      57.923  36.028 166.822  1.00 24.190          C  
ATOM  18309  C   GLN A1204      56.690  36.709 167.375  1.00 24.760          C  
ATOM  18310  O   GLN A1204      55.695  36.046 167.697  1.00 24.360          O  
ATOM  18311  CB  GLN A1204      57.525  34.761 166.094  1.00 33.780          C  
ATOM  18312  CG  GLN A1204      58.678  34.029 165.474  1.00 33.780          C  
ATOM  18313  CD  GLN A1204      59.305  34.847 164.387  1.00 33.780          C  
ATOM  18314  OE1 GLN A1204      58.660  35.170 163.387  1.00 33.780          O  
ATOM  18315  NE2 GLN A1204      60.568  35.208 164.574  1.00 33.780          N  
ATOM  18316  H   GLN A1204      58.869  34.819 168.344  1.00 28.780          H  
ATOM  18317  HA  GLN A1204      58.408  36.716 166.128  1.00 29.030          H  
ATOM  18318 1HB  GLN A1204      57.017  34.099 166.778  1.00 40.540          H  
ATOM  18319 2HB  GLN A1204      56.824  35.028 165.310  1.00 40.540          H  
ATOM  18320 1HG  GLN A1204      59.431  33.824 166.228  1.00 40.540          H  
ATOM  18321 2HG  GLN A1204      58.316  33.095 165.038  1.00 40.540          H  
ATOM  18322 1HE2 GLN A1204      61.039  35.762 163.884  1.00 40.540          H  
ATOM  18323 2HE2 GLN A1204      61.059  34.927 165.402  1.00 40.540          H  
ATOM  18324  N   ASN A1205      56.817  38.024 167.591  1.00 25.720          N  
ATOM  18325  CA  ASN A1205      55.823  38.772 168.345  1.00 26.360          C  
ATOM  18326  C   ASN A1205      54.603  39.428 167.692  1.00 26.660          C  
ATOM  18327  O   ASN A1205      54.611  39.868 166.541  1.00 27.050          O  
ATOM  18328  CB  ASN A1205      56.518  39.867 169.128  1.00 36.650          C  
ATOM  18329  CG  ASN A1205      57.121  40.909 168.254  1.00 36.650          C  
ATOM  18330  OD1 ASN A1205      58.113  40.681 167.551  1.00 36.650          O  
ATOM  18331  ND2 ASN A1205      56.519  42.073 168.267  1.00 36.650          N  
ATOM  18332  H   ASN A1205      57.685  38.483 167.284  1.00 30.860          H  
ATOM  18333  HA  ASN A1205      55.428  38.063 169.038  1.00 31.630          H  
ATOM  18334 1HB  ASN A1205      55.805  40.355 169.768  1.00 43.980          H  
ATOM  18335 2HB  ASN A1205      57.291  39.438 169.761  1.00 43.980          H  
ATOM  18336 1HD2 ASN A1205      56.860  42.822 167.702  1.00 43.980          H  
ATOM  18337 2HD2 ASN A1205      55.708  42.207 168.840  1.00 43.980          H  
ATOM  18338  N   ILE A1206      53.605  39.598 168.563  1.00 26.540          N  
ATOM  18339  CA  ILE A1206      52.354  40.344 168.405  1.00 26.880          C  
ATOM  18340  C   ILE A1206      52.585  41.835 168.679  1.00 27.800          C  
ATOM  18341  O   ILE A1206      53.222  42.181 169.676  1.00 27.900          O  
ATOM  18342  CB  ILE A1206      51.328  39.847 169.445  1.00 37.500          C  
ATOM  18343  CG1 ILE A1206      51.016  38.414 169.199  1.00 37.500          C  
ATOM  18344  CG2 ILE A1206      50.052  40.727 169.426  1.00 37.500          C  
ATOM  18345  CD1 ILE A1206      50.299  37.736 170.339  1.00 37.500          C  
ATOM  18346  H   ILE A1206      53.732  39.094 169.444  1.00 31.850          H  
ATOM  18347  HA  ILE A1206      51.979  40.210 167.391  1.00 32.260          H  
ATOM  18348  HB  ILE A1206      51.771  39.892 170.406  1.00 45.000          H  
ATOM  18349 1HG1 ILE A1206      50.412  38.352 168.314  1.00 45.000          H  
ATOM  18350 2HG1 ILE A1206      51.935  37.891 169.020  1.00 45.000          H  
ATOM  18351 1HG2 ILE A1206      49.347  40.390 170.170  1.00 45.000          H  
ATOM  18352 2HG2 ILE A1206      50.299  41.756 169.642  1.00 45.000          H  
ATOM  18353 3HG2 ILE A1206      49.587  40.670 168.443  1.00 45.000          H  
ATOM  18354 1HD1 ILE A1206      50.117  36.722 170.074  1.00 45.000          H  
ATOM  18355 2HD1 ILE A1206      50.928  37.770 171.220  1.00 45.000          H  
ATOM  18356 3HD1 ILE A1206      49.363  38.211 170.551  1.00 45.000          H  
ATOM  18357  N   SER A1207      52.108  42.727 167.810  1.00 28.540          N  
ATOM  18358  CA  SER A1207      52.265  44.164 168.090  1.00 29.310          C  
ATOM  18359  C   SER A1207      50.988  44.733 168.735  1.00 29.210          C  
ATOM  18360  O   SER A1207      49.958  44.863 168.067  1.00 29.230          O  
ATOM  18361  CB  SER A1207      52.569  44.911 166.806  1.00 40.730          C  
ATOM  18362  OG  SER A1207      52.686  46.288 167.033  1.00 40.730          O  
ATOM  18363  H   SER A1207      51.619  42.421 166.979  1.00 34.250          H  
ATOM  18364  HA  SER A1207      53.092  44.305 168.790  1.00 35.170          H  
ATOM  18365 1HB  SER A1207      53.492  44.530 166.373  1.00 48.870          H  
ATOM  18366 2HB  SER A1207      51.770  44.729 166.086  1.00 48.870          H  
ATOM  18367  HG  SER A1207      52.850  46.683 166.173  1.00 48.870          H  
ATOM  18368  N   THR A1208      51.027  45.012 170.044  1.00 29.160          N  
ATOM  18369  CA  THR A1208      49.826  45.488 170.753  1.00 29.120          C  
ATOM  18370  C   THR A1208      50.187  46.268 172.013  1.00 29.330          C  
ATOM  18371  O   THR A1208      51.273  46.809 172.106  1.00 29.150          O  
ATOM  18372  CB  THR A1208      48.855  44.337 171.076  1.00 40.780          C  
ATOM  18373  OG1 THR A1208      47.626  44.887 171.569  1.00 40.780          O  
ATOM  18374  CG2 THR A1208      49.443  43.389 172.097  1.00 40.780          C  
ATOM  18375  H   THR A1208      51.906  44.882 170.565  1.00 34.990          H  
ATOM  18376  HA  THR A1208      49.297  46.175 170.092  1.00 34.940          H  
ATOM  18377  HB  THR A1208      48.650  43.780 170.163  1.00 48.940          H  
ATOM  18378  HG1 THR A1208      47.148  45.270 170.815  1.00 48.940          H  
ATOM  18379 1HG2 THR A1208      48.729  42.594 172.272  1.00 48.940          H  
ATOM  18380 2HG2 THR A1208      50.358  42.978 171.696  1.00 48.940          H  
ATOM  18381 3HG2 THR A1208      49.660  43.878 173.038  1.00 48.940          H  
ATOM  18382  N   ASN A1209      49.236  46.449 172.925  1.00 29.790          N  
ATOM  18383  CA  ASN A1209      49.499  47.116 174.210  1.00 30.080          C  
ATOM  18384  C   ASN A1209      48.695  46.411 175.306  1.00 29.400          C  
ATOM  18385  O   ASN A1209      47.472  46.576 175.378  1.00 29.320          O  
ATOM  18386  CB  ASN A1209      49.219  48.611 174.161  1.00 42.000          C  
ATOM  18387  CG  ASN A1209      50.218  49.405 173.287  1.00 42.000          C  
ATOM  18388  OD1 ASN A1209      51.419  49.541 173.622  1.00 42.000          O  
ATOM  18389  ND2 ASN A1209      49.716  49.945 172.205  1.00 42.000          N  
ATOM  18390  H   ASN A1209      48.335  46.018 172.751  1.00 35.750          H  
ATOM  18391  HA  ASN A1209      50.551  46.984 174.464  1.00 36.100          H  
ATOM  18392 1HB  ASN A1209      48.214  48.770 173.767  1.00 50.400          H  
ATOM  18393 2HB  ASN A1209      49.236  49.013 175.174  1.00 50.400          H  
ATOM  18394 1HD2 ASN A1209      50.279  50.502 171.596  1.00 50.400          H  
ATOM  18395 2HD2 ASN A1209      48.749  49.812 171.992  1.00 50.400          H  
ATOM  18396  N   LEU A1210      49.350  45.586 176.130  1.00 28.960          N  
ATOM  18397  CA  LEU A1210      48.564  44.802 177.092  1.00 28.320          C  
ATOM  18398  C   LEU A1210      48.140  45.499 178.393  1.00 28.820          C  
ATOM  18399  O   LEU A1210      48.831  46.390 178.882  1.00 29.400          O  
ATOM  18400  CB  LEU A1210      49.305  43.542 177.538  1.00 39.900          C  
ATOM  18401  CG  LEU A1210      49.626  42.501 176.523  1.00 39.900          C  
ATOM  18402  CD1 LEU A1210      50.358  41.372 177.241  1.00 39.900          C  
ATOM  18403  CD2 LEU A1210      48.376  41.998 175.871  1.00 39.900          C  
ATOM  18404  H   LEU A1210      50.382  45.501 176.046  1.00 34.750          H  
ATOM  18405  HA  LEU A1210      47.692  44.505 176.551  1.00 33.980          H  
ATOM  18406 1HB  LEU A1210      50.262  43.869 177.951  1.00 47.880          H  
ATOM  18407 2HB  LEU A1210      48.739  43.067 178.334  1.00 47.880          H  
ATOM  18408  HG  LEU A1210      50.269  42.912 175.787  1.00 47.880          H  
ATOM  18409 1HD1 LEU A1210      50.631  40.592 176.543  1.00 47.880          H  
ATOM  18410 2HD1 LEU A1210      51.231  41.757 177.690  1.00 47.880          H  
ATOM  18411 3HD1 LEU A1210      49.724  40.959 178.008  1.00 47.880          H  
ATOM  18412 1HD2 LEU A1210      48.614  41.228 175.169  1.00 47.880          H  
ATOM  18413 2HD2 LEU A1210      47.749  41.603 176.630  1.00 47.880          H  
ATOM  18414 3HD2 LEU A1210      47.855  42.786 175.346  1.00 47.880          H  
ATOM  18415  N   PRO A1211      46.968  45.119 178.963  1.00 28.670          N  
ATOM  18416  CA  PRO A1211      46.500  45.477 180.290  1.00 29.000          C  
ATOM  18417  C   PRO A1211      47.480  44.933 181.337  1.00 29.030          C  
ATOM  18418  O   PRO A1211      48.056  43.870 181.098  1.00 28.550          O  
ATOM  18419  CB  PRO A1211      45.143  44.757 180.389  1.00 43.500          C  
ATOM  18420  CG  PRO A1211      44.695  44.568 178.968  1.00 43.500          C  
ATOM  18421  CD  PRO A1211      45.954  44.361 178.168  1.00 43.500          C  
ATOM  18422  HA  PRO A1211      46.396  46.565 180.323  1.00 34.800          H  
ATOM  18423 1HB  PRO A1211      45.256  43.808 180.936  1.00 52.200          H  
ATOM  18424 2HB  PRO A1211      44.435  45.368 180.965  1.00 52.200          H  
ATOM  18425 1HG  PRO A1211      44.004  43.712 178.892  1.00 52.200          H  
ATOM  18426 2HG  PRO A1211      44.136  45.451 178.636  1.00 52.200          H  
ATOM  18427 1HD  PRO A1211      46.209  43.290 178.075  1.00 52.200          H  
ATOM  18428 2HD  PRO A1211      45.758  44.842 177.197  1.00 52.200          H  
ATOM  18429  N   PRO A1212      47.625  45.604 182.495  1.00 29.620          N  
ATOM  18430  CA  PRO A1212      48.478  45.245 183.619  1.00 29.830          C  
ATOM  18431  C   PRO A1212      47.918  43.997 184.293  1.00 29.590          C  
ATOM  18432  O   PRO A1212      46.744  43.687 184.086  1.00 29.520          O  
ATOM  18433  CB  PRO A1212      48.384  46.485 184.520  1.00 44.740          C  
ATOM  18434  CG  PRO A1212      47.040  47.085 184.199  1.00 44.740          C  
ATOM  18435  CD  PRO A1212      46.838  46.831 182.723  1.00 44.740          C  
ATOM  18436  HA  PRO A1212      49.489  45.089 183.225  1.00 35.800          H  
ATOM  18437 1HB  PRO A1212      48.457  46.197 185.578  1.00 53.690          H  
ATOM  18438 2HB  PRO A1212      49.224  47.165 184.312  1.00 53.690          H  
ATOM  18439 1HG  PRO A1212      46.261  46.599 184.815  1.00 53.690          H  
ATOM  18440 2HG  PRO A1212      47.028  48.154 184.459  1.00 53.690          H  
ATOM  18441 1HD  PRO A1212      45.772  46.662 182.540  1.00 53.690          H  
ATOM  18442 2HD  PRO A1212      47.247  47.668 182.135  1.00 53.690          H  
ATOM  18443  N   PRO A1213      48.697  43.281 185.128  1.00 29.560          N  
ATOM  18444  CA  PRO A1213      48.261  42.092 185.825  1.00 29.460          C  
ATOM  18445  C   PRO A1213      47.106  42.452 186.725  1.00 29.650          C  
ATOM  18446  O   PRO A1213      47.148  43.508 187.352  1.00 29.850          O  
ATOM  18447  CB  PRO A1213      49.483  41.725 186.690  1.00 44.190          C  
ATOM  18448  CG  PRO A1213      50.658  42.427 186.048  1.00 44.190          C  
ATOM  18449  CD  PRO A1213      50.063  43.733 185.523  1.00 44.190          C  
ATOM  18450  HA  PRO A1213      47.990  41.315 185.098  1.00 35.350          H  
ATOM  18451 1HB  PRO A1213      49.319  42.057 187.722  1.00 53.030          H  
ATOM  18452 2HB  PRO A1213      49.609  40.642 186.731  1.00 53.030          H  
ATOM  18453 1HG  PRO A1213      51.442  42.602 186.803  1.00 53.030          H  
ATOM  18454 2HG  PRO A1213      51.115  41.794 185.274  1.00 53.030          H  
ATOM  18455 1HD  PRO A1213      49.989  44.461 186.342  1.00 53.030          H  
ATOM  18456 2HD  PRO A1213      50.668  44.112 184.704  1.00 53.030          H  
ATOM  18457  N   LEU A1214      46.172  41.531 186.946  1.00 29.590          N  
ATOM  18458  CA  LEU A1214      45.055  41.779 187.868  1.00 29.530          C  
ATOM  18459  C   LEU A1214      45.548  42.141 189.265  1.00 29.470          C  
ATOM  18460  O   LEU A1214      44.912  42.895 190.001  1.00 29.510          O  
ATOM  18461  CB  LEU A1214      44.125  40.564 187.963  1.00 41.370          C  
ATOM  18462  CG  LEU A1214      43.298  40.196 186.692  1.00 41.370          C  
ATOM  18463  CD1 LEU A1214      42.559  38.893 186.961  1.00 41.370          C  
ATOM  18464  CD2 LEU A1214      42.308  41.304 186.343  1.00 41.370          C  
ATOM  18465  H   LEU A1214      46.194  40.669 186.422  1.00 35.510          H  
ATOM  18466  HA  LEU A1214      44.499  42.633 187.496  1.00 35.440          H  
ATOM  18467 1HB  LEU A1214      44.721  39.698 188.239  1.00 49.640          H  
ATOM  18468 2HB  LEU A1214      43.415  40.752 188.768  1.00 49.640          H  
ATOM  18469  HG  LEU A1214      43.969  40.045 185.851  1.00 49.640          H  
ATOM  18470 1HD1 LEU A1214      41.989  38.609 186.078  1.00 49.640          H  
ATOM  18471 2HD1 LEU A1214      43.264  38.102 187.198  1.00 49.640          H  
ATOM  18472 3HD1 LEU A1214      41.879  39.027 187.801  1.00 49.640          H  
ATOM  18473 1HD2 LEU A1214      41.741  41.013 185.460  1.00 49.640          H  
ATOM  18474 2HD2 LEU A1214      41.623  41.457 187.177  1.00 49.640          H  
ATOM  18475 3HD2 LEU A1214      42.830  42.231 186.129  1.00 49.640          H  
ATOM  18476  N   LEU A1215      46.693  41.591 189.636  1.00 29.450          N  
ATOM  18477  CA  LEU A1215      47.310  41.806 190.932  1.00 29.460          C  
ATOM  18478  C   LEU A1215      47.645  43.286 191.164  1.00 29.540          C  
ATOM  18479  O   LEU A1215      47.839  43.708 192.304  1.00 29.860          O  
ATOM  18480  CB  LEU A1215      48.610  40.994 191.004  1.00 41.240          C  
ATOM  18481  CG  LEU A1215      48.475  39.446 190.987  1.00 41.240          C  
ATOM  18482  CD1 LEU A1215      49.866  38.840 190.867  1.00 41.240          C  
ATOM  18483  CD2 LEU A1215      47.790  38.951 192.252  1.00 41.240          C  
ATOM  18484  H   LEU A1215      47.153  40.968 188.991  1.00 35.340          H  
ATOM  18485  HA  LEU A1215      46.615  41.497 191.706  1.00 35.350          H  
ATOM  18486 1HB  LEU A1215      49.238  41.282 190.166  1.00 49.490          H  
ATOM  18487 2HB  LEU A1215      49.130  41.269 191.923  1.00 49.490          H  
ATOM  18488  HG  LEU A1215      47.892  39.141 190.126  1.00 49.490          H  
ATOM  18489 1HD1 LEU A1215      49.790  37.753 190.839  1.00 49.490          H  
ATOM  18490 2HD1 LEU A1215      50.341  39.191 189.949  1.00 49.490          H  
ATOM  18491 3HD1 LEU A1215      50.470  39.139 191.724  1.00 49.490          H  
ATOM  18492 1HD2 LEU A1215      47.716  37.864 192.219  1.00 49.490          H  
ATOM  18493 2HD2 LEU A1215      48.376  39.248 193.123  1.00 49.490          H  
ATOM  18494 3HD2 LEU A1215      46.792  39.367 192.334  1.00 49.490          H  
ATOM  18495  N   GLY A1216      47.784  44.057 190.082  1.00 29.330          N  
ATOM  18496  CA  GLY A1216      48.118  45.468 190.139  1.00 29.420          C  
ATOM  18497  C   GLY A1216      46.888  46.383 190.193  1.00 28.990          C  
ATOM  18498  O   GLY A1216      47.031  47.610 190.164  1.00 29.150          O  
ATOM  18499  H   GLY A1216      47.595  43.667 189.157  1.00 35.200          H  
ATOM  18500 1HA  GLY A1216      48.747  45.654 191.009  1.00 35.300          H  
ATOM  18501 2HA  GLY A1216      48.710  45.719 189.260  1.00 35.300          H  
ATOM  18502  N   ASN A1217      45.684  45.810 190.242  1.00 28.500          N  
ATOM  18503  CA  ASN A1217      44.474  46.623 190.264  1.00 28.140          C  
ATOM  18504  C   ASN A1217      44.299  47.351 191.585  1.00 28.220          C  
ATOM  18505  O   ASN A1217      44.688  46.853 192.645  1.00 28.110          O  
ATOM  18506  CB  ASN A1217      43.237  45.798 189.981  1.00 39.540          C  
ATOM  18507  CG  ASN A1217      43.122  45.339 188.566  1.00 39.540          C  
ATOM  18508  OD1 ASN A1217      43.636  45.961 187.627  1.00 39.540          O  
ATOM  18509  ND2 ASN A1217      42.423  44.260 188.385  1.00 39.540          N  
ATOM  18510  H   ASN A1217      45.599  44.790 190.257  1.00 34.200          H  
ATOM  18511  HA  ASN A1217      44.561  47.386 189.489  1.00 33.770          H  
ATOM  18512 1HB  ASN A1217      43.239  44.921 190.630  1.00 47.450          H  
ATOM  18513 2HB  ASN A1217      42.353  46.383 190.235  1.00 47.450          H  
ATOM  18514 1HD2 ASN A1217      42.290  43.898 187.466  1.00 47.450          H  
ATOM  18515 2HD2 ASN A1217      42.027  43.790 189.172  1.00 47.450          H  
ATOM  18516  N   SER A1218      43.658  48.515 191.524  1.00 28.490          N  
ATOM  18517  CA  SER A1218      43.362  49.298 192.714  1.00 28.620          C  
ATOM  18518  C   SER A1218      42.192  48.697 193.470  1.00 28.950          C  
ATOM  18519  O   SER A1218      41.453  47.837 192.953  1.00 28.960          O  
ATOM  18520  CB  SER A1218      43.000  50.728 192.369  1.00 40.020          C  
ATOM  18521  OG  SER A1218      41.716  50.797 191.806  1.00 40.020          O  
ATOM  18522  H   SER A1218      43.372  48.872 190.624  1.00 34.190          H  
ATOM  18523  HA  SER A1218      44.239  49.293 193.364  1.00 34.340          H  
ATOM  18524 1HB  SER A1218      43.045  51.347 193.264  1.00 48.020          H  
ATOM  18525 2HB  SER A1218      43.730  51.122 191.663  1.00 48.020          H  
ATOM  18526  HG  SER A1218      41.604  51.716 191.521  1.00 48.020          H  
ATOM  18527  N   THR A1219      41.958  49.244 194.663  1.00 29.320          N  
ATOM  18528  CA  THR A1219      40.911  48.829 195.591  1.00 29.750          C  
ATOM  18529  C   THR A1219      39.495  49.135 195.110  1.00 30.010          C  
ATOM  18530  O   THR A1219      38.518  48.741 195.767  1.00 30.120          O  
ATOM  18531  CB  THR A1219      41.147  49.475 196.966  1.00 41.480          C  
ATOM  18532  OG1 THR A1219      41.183  50.901 196.819  1.00 41.480          O  
ATOM  18533  CG2 THR A1219      42.470  48.990 197.546  1.00 41.480          C  
ATOM  18534  H   THR A1219      42.574  49.981 194.981  1.00 35.180          H  
ATOM  18535  HA  THR A1219      40.987  47.748 195.710  1.00 35.700          H  
ATOM  18536  HB  THR A1219      40.332  49.208 197.636  1.00 49.770          H  
ATOM  18537  HG1 THR A1219      41.099  51.313 197.687  1.00 49.770          H  
ATOM  18538 1HG2 THR A1219      42.628  49.452 198.520  1.00 49.770          H  
ATOM  18539 2HG2 THR A1219      42.438  47.907 197.658  1.00 49.770          H  
ATOM  18540 3HG2 THR A1219      43.289  49.258 196.885  1.00 49.770          H  
ATOM  18541  N   GLY A1220      39.393  49.815 193.953  1.00 30.190          N  
ATOM  18542  CA  GLY A1220      38.126  50.081 193.304  1.00 30.540          C  
ATOM  18543  C   GLY A1220      37.424  48.755 192.989  1.00 30.730          C  
ATOM  18544  O   GLY A1220      36.194  48.625 193.077  1.00 31.220          O  
ATOM  18545  H   GLY A1220      40.244  50.133 193.489  1.00 36.230          H  
ATOM  18546 1HA  GLY A1220      37.521  50.725 193.900  1.00 36.650          H  
ATOM  18547 2HA  GLY A1220      38.312  50.615 192.374  1.00 36.650          H  
ATOM  18548  N   THR A1221      38.242  47.735 192.678  1.00 30.420          N  
ATOM  18549  CA  THR A1221      37.773  46.414 192.315  1.00 30.650          C  
ATOM  18550  C   THR A1221      36.903  45.848 193.409  1.00 30.590          C  
ATOM  18551  O   THR A1221      37.305  45.756 194.576  1.00 30.740          O  
ATOM  18552  CB  THR A1221      38.965  45.453 192.084  1.00 42.820          C  
ATOM  18553  OG1 THR A1221      39.827  45.985 191.076  1.00 42.820          O  
ATOM  18554  CG2 THR A1221      38.462  44.082 191.624  1.00 42.820          C  
ATOM  18555  H   THR A1221      39.252  47.884 192.666  1.00 36.500          H  
ATOM  18556  HA  THR A1221      37.184  46.486 191.403  1.00 36.780          H  
ATOM  18557  HB  THR A1221      39.528  45.348 193.010  1.00 51.380          H  
ATOM  18558  HG1 THR A1221      40.356  46.704 191.469  1.00 51.380          H  
ATOM  18559 1HG2 THR A1221      39.315  43.427 191.461  1.00 51.380          H  
ATOM  18560 2HG2 THR A1221      37.819  43.638 192.377  1.00 51.380          H  
ATOM  18561 3HG2 THR A1221      37.909  44.188 190.696  1.00 51.380          H  
ATOM  18562  N   ASP A1222      35.740  45.346 193.027  1.00 30.440          N  
ATOM  18563  CA  ASP A1222      34.847  44.788 194.009  1.00 30.490          C  
ATOM  18564  C   ASP A1222      34.578  45.770 195.150  1.00 30.570          C  
ATOM  18565  O   ASP A1222      33.677  46.604 195.040  1.00 30.700          O  
ATOM  18566  CB  ASP A1222      35.365  43.440 194.523  1.00 42.670          C  
ATOM  18567  CG  ASP A1222      35.406  42.382 193.413  1.00 42.670          C  
ATOM  18568  OD1 ASP A1222      34.835  42.606 192.361  1.00 42.670          O  
ATOM  18569  OD2 ASP A1222      36.021  41.365 193.623  1.00 42.670          O  
ATOM  18570  H   ASP A1222      35.459  45.387 192.057  1.00 36.530          H  
ATOM  18571  HA  ASP A1222      33.890  44.592 193.521  1.00 36.590          H  
ATOM  18572 1HB  ASP A1222      36.358  43.532 194.944  1.00 51.200          H  
ATOM  18573 2HB  ASP A1222      34.699  43.083 195.319  1.00 51.200          H  
ATOM  18574  N   PHE A1223      35.292  45.628 196.258  1.00 30.590          N  
ATOM  18575  CA  PHE A1223      35.010  46.362 197.481  1.00 30.770          C  
ATOM  18576  C   PHE A1223      34.748  47.859 197.394  1.00 31.060          C  
ATOM  18577  O   PHE A1223      33.671  48.270 197.791  1.00 31.230          O  
ATOM  18578  CB  PHE A1223      36.150  46.161 198.467  1.00 43.010          C  
ATOM  18579  CG  PHE A1223      36.109  44.849 199.155  1.00 43.010          C  
ATOM  18580  CD1 PHE A1223      36.964  43.820 198.784  1.00 43.010          C  
ATOM  18581  CD2 PHE A1223      35.209  44.634 200.188  1.00 43.010          C  
ATOM  18582  CE1 PHE A1223      36.914  42.603 199.431  1.00 43.010          C  
ATOM  18583  CE2 PHE A1223      35.160  43.421 200.834  1.00 43.010          C  
ATOM  18584  CZ  PHE A1223      36.014  42.403 200.454  1.00 43.010          C  
ATOM  18585  H   PHE A1223      36.088  45.007 196.211  1.00 36.710          H  
ATOM  18586  HA  PHE A1223      34.118  45.906 197.912  1.00 36.920          H  
ATOM  18587 1HB  PHE A1223      37.099  46.241 197.934  1.00 51.610          H  
ATOM  18588 2HB  PHE A1223      36.130  46.947 199.216  1.00 51.610          H  
ATOM  18589  HD1 PHE A1223      37.680  43.976 197.974  1.00 51.610          H  
ATOM  18590  HD2 PHE A1223      34.534  45.437 200.487  1.00 51.610          H  
ATOM  18591  HE1 PHE A1223      37.589  41.799 199.135  1.00 51.610          H  
ATOM  18592  HE2 PHE A1223      34.448  43.262 201.646  1.00 51.610          H  
ATOM  18593  HZ  PHE A1223      35.976  41.443 200.966  1.00 51.610          H  
ATOM  18594  N   LYS A1224      35.612  48.730 196.862  1.00 31.200          N  
ATOM  18595  CA  LYS A1224      35.170  50.132 196.966  1.00 31.580          C  
ATOM  18596  C   LYS A1224      33.800  50.362 196.319  1.00 31.590          C  
ATOM  18597  O   LYS A1224      32.945  51.046 196.902  1.00 31.890          O  
ATOM  18598  CB  LYS A1224      36.147  51.102 196.351  1.00 44.060          C  
ATOM  18599  CG  LYS A1224      35.801  52.580 196.553  1.00 44.060          C  
ATOM  18600  CD  LYS A1224      36.873  53.487 195.954  1.00 44.060          C  
ATOM  18601  CE  LYS A1224      36.513  54.959 196.123  1.00 44.060          C  
ATOM  18602  NZ  LYS A1224      37.546  55.856 195.528  1.00 44.060          N  
ATOM  18603  H   LYS A1224      36.533  48.485 196.480  1.00 37.440          H  
ATOM  18604  HA  LYS A1224      35.076  50.376 198.023  1.00 37.900          H  
ATOM  18605 1HB  LYS A1224      37.172  50.891 196.662  1.00 52.870          H  
ATOM  18606 2HB  LYS A1224      36.065  50.956 195.310  1.00 52.870          H  
ATOM  18607 1HG  LYS A1224      34.848  52.801 196.067  1.00 52.870          H  
ATOM  18608 2HG  LYS A1224      35.700  52.785 197.619  1.00 52.870          H  
ATOM  18609 1HD  LYS A1224      37.833  53.291 196.438  1.00 52.870          H  
ATOM  18610 2HD  LYS A1224      36.970  53.267 194.892  1.00 52.870          H  
ATOM  18611 1HE  LYS A1224      35.558  55.151 195.636  1.00 52.870          H  
ATOM  18612 2HE  LYS A1224      36.421  55.186 197.185  1.00 52.870          H  
ATOM  18613 1HZ  LYS A1224      37.273  56.820 195.658  1.00 52.870          H  
ATOM  18614 2HZ  LYS A1224      38.436  55.696 195.980  1.00 52.870          H  
ATOM  18615 3HZ  LYS A1224      37.633  55.664 194.540  1.00 52.870          H  
ATOM  18616  N   ASP A1225      33.572  49.818 195.115  1.00 31.330          N  
ATOM  18617  CA  ASP A1225      32.270  50.031 194.489  1.00 31.430          C  
ATOM  18618  C   ASP A1225      31.121  49.347 195.246  1.00 31.450          C  
ATOM  18619  O   ASP A1225      30.052  49.945 195.432  1.00 31.750          O  
ATOM  18620  CB  ASP A1225      32.283  49.506 193.055  1.00 43.960          C  
ATOM  18621  CG  ASP A1225      33.110  50.350 192.087  1.00 43.960          C  
ATOM  18622  OD1 ASP A1225      33.445  51.472 192.400  1.00 43.960          O  
ATOM  18623  OD2 ASP A1225      33.391  49.856 191.023  1.00 43.960          O  
ATOM  18624  H   ASP A1225      34.317  49.306 194.622  1.00 37.600          H  
ATOM  18625  HA  ASP A1225      32.076  51.101 194.469  1.00 37.720          H  
ATOM  18626 1HB  ASP A1225      32.691  48.492 193.059  1.00 52.750          H  
ATOM  18627 2HB  ASP A1225      31.260  49.440 192.684  1.00 52.750          H  
ATOM  18628  N   GLU A1226      31.335  48.108 195.707  1.00 31.210          N  
ATOM  18629  CA  GLU A1226      30.289  47.377 196.428  1.00 31.320          C  
ATOM  18630  C   GLU A1226      29.959  48.039 197.757  1.00 31.720          C  
ATOM  18631  O   GLU A1226      28.792  48.095 198.167  1.00 32.000          O  
ATOM  18632  CB  GLU A1226      30.697  45.917 196.650  1.00 43.800          C  
ATOM  18633  CG  GLU A1226      30.707  45.063 195.379  1.00 43.800          C  
ATOM  18634  CD  GLU A1226      31.195  43.660 195.610  1.00 43.800          C  
ATOM  18635  OE1 GLU A1226      31.731  43.402 196.660  1.00 43.800          O  
ATOM  18636  OE2 GLU A1226      31.021  42.844 194.738  1.00 43.800          O  
ATOM  18637  H   GLU A1226      32.239  47.654 195.535  1.00 37.450          H  
ATOM  18638  HA  GLU A1226      29.386  47.388 195.816  1.00 37.580          H  
ATOM  18639 1HB  GLU A1226      31.703  45.892 197.074  1.00 52.560          H  
ATOM  18640 2HB  GLU A1226      30.026  45.453 197.370  1.00 52.560          H  
ATOM  18641 1HG  GLU A1226      29.696  45.028 194.978  1.00 52.560          H  
ATOM  18642 2HG  GLU A1226      31.341  45.546 194.638  1.00 52.560          H  
ATOM  18643  N   LEU A1227      30.990  48.536 198.432  1.00 31.840          N  
ATOM  18644  CA  LEU A1227      30.835  49.213 199.694  1.00 32.310          C  
ATOM  18645  C   LEU A1227      30.075  50.500 199.482  1.00 32.720          C  
ATOM  18646  O   LEU A1227      29.154  50.800 200.231  1.00 33.070          O  
ATOM  18647  CB  LEU A1227      32.202  49.482 200.316  1.00 45.050          C  
ATOM  18648  CG  LEU A1227      32.984  48.245 200.832  1.00 45.050          C  
ATOM  18649  CD1 LEU A1227      34.402  48.668 201.158  1.00 45.050          C  
ATOM  18650  CD2 LEU A1227      32.306  47.672 202.081  1.00 45.050          C  
ATOM  18651  H   LEU A1227      31.921  48.434 198.039  1.00 38.210          H  
ATOM  18652  HA  LEU A1227      30.256  48.582 200.353  1.00 38.770          H  
ATOM  18653 1HB  LEU A1227      32.820  49.968 199.562  1.00 54.060          H  
ATOM  18654 2HB  LEU A1227      32.079  50.168 201.129  1.00 54.060          H  
ATOM  18655  HG  LEU A1227      33.016  47.481 200.057  1.00 54.060          H  
ATOM  18656 1HD1 LEU A1227      34.968  47.809 201.513  1.00 54.060          H  
ATOM  18657 2HD1 LEU A1227      34.874  49.066 200.260  1.00 54.060          H  
ATOM  18658 3HD1 LEU A1227      34.388  49.435 201.932  1.00 54.060          H  
ATOM  18659 1HD2 LEU A1227      32.874  46.812 202.430  1.00 54.060          H  
ATOM  18660 2HD2 LEU A1227      32.278  48.431 202.863  1.00 54.060          H  
ATOM  18661 3HD2 LEU A1227      31.294  47.354 201.857  1.00 54.060          H  
ATOM  18662  N   ASP A1228      30.358  51.233 198.403  1.00 32.770          N  
ATOM  18663  CA  ASP A1228      29.606  52.455 198.169  1.00 33.240          C  
ATOM  18664  C   ASP A1228      28.105  52.146 198.086  1.00 33.350          C  
ATOM  18665  O   ASP A1228      27.294  52.858 198.699  1.00 33.830          O  
ATOM  18666  CB  ASP A1228      30.080  53.150 196.885  1.00 46.350          C  
ATOM  18667  CG  ASP A1228      29.448  54.544 196.681  1.00 46.350          C  
ATOM  18668  OD1 ASP A1228      29.755  55.435 197.444  1.00 46.350          O  
ATOM  18669  OD2 ASP A1228      28.631  54.720 195.793  1.00 46.350          O  
ATOM  18670  H   ASP A1228      31.151  51.003 197.796  1.00 39.320          H  
ATOM  18671  HA  ASP A1228      29.772  53.127 199.008  1.00 39.890          H  
ATOM  18672 1HB  ASP A1228      31.166  53.254 196.914  1.00 55.620          H  
ATOM  18673 2HB  ASP A1228      29.847  52.516 196.022  1.00 55.620          H  
ATOM  18674  N   GLU A1229      27.730  51.075 197.352  1.00 32.990          N  
ATOM  18675  CA  GLU A1229      26.314  50.725 197.252  1.00 33.180          C  
ATOM  18676  C   GLU A1229      25.741  50.351 198.615  1.00 33.370          C  
ATOM  18677  O   GLU A1229      24.651  50.804 198.967  1.00 33.820          O  
ATOM  18678  CB  GLU A1229      26.088  49.559 196.284  1.00 46.380          C  
ATOM  18679  CG  GLU A1229      26.327  49.879 194.812  1.00 46.380          C  
ATOM  18680  CD  GLU A1229      26.088  48.685 193.908  1.00 46.380          C  
ATOM  18681  OE1 GLU A1229      25.882  47.610 194.422  1.00 46.380          O  
ATOM  18682  OE2 GLU A1229      26.100  48.855 192.710  1.00 46.380          O  
ATOM  18683  H   GLU A1229      28.442  50.549 196.830  1.00 39.590          H  
ATOM  18684  HA  GLU A1229      25.772  51.593 196.880  1.00 39.820          H  
ATOM  18685 1HB  GLU A1229      26.753  48.738 196.554  1.00 55.650          H  
ATOM  18686 2HB  GLU A1229      25.065  49.197 196.389  1.00 55.650          H  
ATOM  18687 1HG  GLU A1229      25.669  50.694 194.513  1.00 55.650          H  
ATOM  18688 2HG  GLU A1229      27.358  50.219 194.695  1.00 55.650          H  
ATOM  18689  N   PHE A1230      26.508  49.590 199.405  1.00 33.120          N  
ATOM  18690  CA  PHE A1230      26.115  49.194 200.753  1.00 33.370          C  
ATOM  18691  C   PHE A1230      25.846  50.381 201.648  1.00 33.920          C  
ATOM  18692  O   PHE A1230      24.778  50.494 202.255  1.00 34.370          O  
ATOM  18693  CB  PHE A1230      27.208  48.341 201.391  1.00 46.620          C  
ATOM  18694  CG  PHE A1230      27.028  48.099 202.840  1.00 46.620          C  
ATOM  18695  CD1 PHE A1230      26.132  47.168 203.319  1.00 46.620          C  
ATOM  18696  CD2 PHE A1230      27.788  48.834 203.748  1.00 46.620          C  
ATOM  18697  CE1 PHE A1230      25.993  46.975 204.677  1.00 46.620          C  
ATOM  18698  CE2 PHE A1230      27.650  48.647 205.091  1.00 46.620          C  
ATOM  18699  CZ  PHE A1230      26.752  47.717 205.563  1.00 46.620          C  
ATOM  18700  H   PHE A1230      27.388  49.227 199.024  1.00 39.740          H  
ATOM  18701  HA  PHE A1230      25.204  48.603 200.681  1.00 40.040          H  
ATOM  18702 1HB  PHE A1230      27.269  47.383 200.881  1.00 55.940          H  
ATOM  18703 2HB  PHE A1230      28.151  48.824 201.259  1.00 55.940          H  
ATOM  18704  HD1 PHE A1230      25.531  46.587 202.619  1.00 55.940          H  
ATOM  18705  HD2 PHE A1230      28.503  49.574 203.375  1.00 55.940          H  
ATOM  18706  HE1 PHE A1230      25.282  46.241 205.053  1.00 55.940          H  
ATOM  18707  HE2 PHE A1230      28.250  49.233 205.787  1.00 55.940          H  
ATOM  18708  HZ  PHE A1230      26.639  47.564 206.634  1.00 55.940          H  
ATOM  18709  N   PHE A1231      26.789  51.306 201.702  1.00 33.980          N  
ATOM  18710  CA  PHE A1231      26.640  52.441 202.575  1.00 34.550          C  
ATOM  18711  C   PHE A1231      25.416  53.253 202.196  1.00 35.010          C  
ATOM  18712  O   PHE A1231      24.706  53.734 203.081  1.00 35.600          O  
ATOM  18713  CB  PHE A1231      27.916  53.277 202.597  1.00 48.140          C  
ATOM  18714  CG  PHE A1231      29.008  52.611 203.417  1.00 48.140          C  
ATOM  18715  CD1 PHE A1231      30.175  52.134 202.828  1.00 48.140          C  
ATOM  18716  CD2 PHE A1231      28.848  52.434 204.791  1.00 48.140          C  
ATOM  18717  CE1 PHE A1231      31.144  51.506 203.592  1.00 48.140          C  
ATOM  18718  CE2 PHE A1231      29.814  51.807 205.543  1.00 48.140          C  
ATOM  18719  CZ  PHE A1231      30.960  51.342 204.942  1.00 48.140          C  
ATOM  18720  H   PHE A1231      27.638  51.184 201.150  1.00 40.780          H  
ATOM  18721  HA  PHE A1231      26.480  52.061 203.582  1.00 41.460          H  
ATOM  18722 1HB  PHE A1231      28.281  53.402 201.570  1.00 57.770          H  
ATOM  18723 2HB  PHE A1231      27.715  54.262 203.006  1.00 57.770          H  
ATOM  18724  HD1 PHE A1231      30.325  52.261 201.757  1.00 57.770          H  
ATOM  18725  HD2 PHE A1231      27.942  52.796 205.277  1.00 57.770          H  
ATOM  18726  HE1 PHE A1231      32.057  51.142 203.131  1.00 57.770          H  
ATOM  18727  HE2 PHE A1231      29.670  51.677 206.617  1.00 57.770          H  
ATOM  18728  HZ  PHE A1231      31.724  50.847 205.540  1.00 57.770          H  
ATOM  18729  N   LYS A1232      25.141  53.417 200.901  1.00 34.820          N  
ATOM  18730  CA  LYS A1232      23.929  54.124 200.501  1.00 35.300          C  
ATOM  18731  C   LYS A1232      22.676  53.317 200.880  1.00 35.610          C  
ATOM  18732  O   LYS A1232      21.713  53.855 201.442  1.00 36.230          O  
ATOM  18733  CB  LYS A1232      23.953  54.415 199.001  1.00 49.230          C  
ATOM  18734  CG  LYS A1232      24.957  55.500 198.610  1.00 49.230          C  
ATOM  18735  CD  LYS A1232      24.919  55.811 197.110  1.00 49.230          C  
ATOM  18736  CE  LYS A1232      25.769  57.052 196.760  1.00 49.230          C  
ATOM  18737  NZ  LYS A1232      27.215  56.794 196.928  1.00 49.230          N  
ATOM  18738  H   LYS A1232      25.800  53.065 200.197  1.00 41.780          H  
ATOM  18739  HA  LYS A1232      23.890  55.074 201.028  1.00 42.360          H  
ATOM  18740 1HB  LYS A1232      24.216  53.497 198.463  1.00 59.070          H  
ATOM  18741 2HB  LYS A1232      22.961  54.720 198.670  1.00 59.070          H  
ATOM  18742 1HG  LYS A1232      24.747  56.404 199.178  1.00 59.070          H  
ATOM  18743 2HG  LYS A1232      25.957  55.149 198.873  1.00 59.070          H  
ATOM  18744 1HD  LYS A1232      25.339  54.955 196.574  1.00 59.070          H  
ATOM  18745 2HD  LYS A1232      23.894  55.963 196.780  1.00 59.070          H  
ATOM  18746 1HE  LYS A1232      25.588  57.339 195.726  1.00 59.070          H  
ATOM  18747 2HE  LYS A1232      25.479  57.877 197.412  1.00 59.070          H  
ATOM  18748 1HZ  LYS A1232      27.756  57.607 196.696  1.00 59.070          H  
ATOM  18749 2HZ  LYS A1232      27.419  56.518 197.886  1.00 59.070          H  
ATOM  18750 3HZ  LYS A1232      27.519  56.031 196.310  1.00 59.070          H  
ATOM  18751  N   ASN A1233      22.704  51.996 200.673  1.00 35.250          N  
ATOM  18752  CA  ASN A1233      21.545  51.165 200.989  1.00 35.580          C  
ATOM  18753  C   ASN A1233      21.177  51.239 202.472  1.00 36.130          C  
ATOM  18754  O   ASN A1233      19.996  51.211 202.821  1.00 36.610          O  
ATOM  18755  CB  ASN A1233      21.812  49.724 200.599  1.00 49.680          C  
ATOM  18756  CG  ASN A1233      21.804  49.501 199.111  1.00 49.680          C  
ATOM  18757  OD1 ASN A1233      21.219  50.270 198.337  1.00 49.680          O  
ATOM  18758  ND2 ASN A1233      22.460  48.451 198.689  1.00 49.680          N  
ATOM  18759  H   ASN A1233      23.509  51.568 200.205  1.00 42.300          H  
ATOM  18760  HA  ASN A1233      20.692  51.534 200.422  1.00 42.700          H  
ATOM  18761 1HB  ASN A1233      22.781  49.421 200.988  1.00 59.620          H  
ATOM  18762 2HB  ASN A1233      21.064  49.080 201.057  1.00 59.620          H  
ATOM  18763 1HD2 ASN A1233      22.501  48.249 197.710  1.00 59.620          H  
ATOM  18764 2HD2 ASN A1233      22.922  47.853 199.340  1.00 59.620          H  
ATOM  18765  N   VAL A1234      22.185  51.362 203.339  1.00 36.130          N  
ATOM  18766  CA  VAL A1234      21.948  51.466 204.772  1.00 36.700          C  
ATOM  18767  C   VAL A1234      21.694  52.912 205.213  1.00 37.230          C  
ATOM  18768  O   VAL A1234      20.720  53.202 205.907  1.00 37.500          O  
ATOM  18769  CB  VAL A1234      23.143  50.896 205.566  1.00 51.150          C  
ATOM  18770  CG1 VAL A1234      22.930  51.107 207.083  1.00 51.150          C  
ATOM  18771  CG2 VAL A1234      23.298  49.420 205.255  1.00 51.150          C  
ATOM  18772  H   VAL A1234      23.139  51.317 202.963  1.00 43.360          H  
ATOM  18773  HA  VAL A1234      21.065  50.873 205.011  1.00 44.040          H  
ATOM  18774  HB  VAL A1234      24.055  51.424 205.274  1.00 61.380          H  
ATOM  18775 1HG1 VAL A1234      23.782  50.702 207.626  1.00 61.380          H  
ATOM  18776 2HG1 VAL A1234      22.835  52.165 207.319  1.00 61.380          H  
ATOM  18777 3HG1 VAL A1234      22.028  50.590 207.392  1.00 61.380          H  
ATOM  18778 1HG2 VAL A1234      24.144  49.028 205.807  1.00 61.380          H  
ATOM  18779 2HG2 VAL A1234      22.395  48.889 205.545  1.00 61.380          H  
ATOM  18780 3HG2 VAL A1234      23.471  49.284 204.187  1.00 61.380          H  
ATOM  18781  N   SER A1235      22.584  53.838 204.860  1.00 37.450          N  
ATOM  18782  CA  SER A1235      22.457  55.214 205.334  1.00 38.030          C  
ATOM  18783  C   SER A1235      21.191  55.925 204.869  1.00 38.230          C  
ATOM  18784  O   SER A1235      20.703  56.822 205.559  1.00 38.770          O  
ATOM  18785  CB  SER A1235      23.671  56.027 204.926  1.00 53.010          C  
ATOM  18786  OG  SER A1235      23.734  56.179 203.540  1.00 53.010          O  
ATOM  18787  H   SER A1235      23.374  53.592 204.279  1.00 44.940          H  
ATOM  18788  HA  SER A1235      22.432  55.183 206.424  1.00 45.640          H  
ATOM  18789 1HB  SER A1235      23.619  57.007 205.396  1.00 63.610          H  
ATOM  18790 2HB  SER A1235      24.576  55.538 205.280  1.00 63.610          H  
ATOM  18791  HG  SER A1235      24.089  55.334 203.209  1.00 63.610          H  
ATOM  18792  N   THR A1236      20.589  55.492 203.758  1.00 37.870          N  
ATOM  18793  CA  THR A1236      19.370  56.139 203.307  1.00 38.120          C  
ATOM  18794  C   THR A1236      18.094  55.478 203.855  1.00 38.220          C  
ATOM  18795  O   THR A1236      16.992  55.957 203.568  1.00 38.210          O  
ATOM  18796  CB  THR A1236      19.303  56.213 201.762  1.00 53.270          C  
ATOM  18797  OG1 THR A1236      19.284  54.896 201.193  1.00 53.270          O  
ATOM  18798  CG2 THR A1236      20.495  56.990 201.196  1.00 53.270          C  
ATOM  18799  H   THR A1236      21.015  54.779 203.163  1.00 45.440          H  
ATOM  18800  HA  THR A1236      19.382  57.165 203.671  1.00 45.740          H  
ATOM  18801  HB  THR A1236      18.387  56.725 201.477  1.00 63.920          H  
ATOM  18802  HG1 THR A1236      20.128  54.440 201.384  1.00 63.920          H  
ATOM  18803 1HG2 THR A1236      20.414  57.039 200.111  1.00 63.920          H  
ATOM  18804 2HG2 THR A1236      20.498  57.997 201.608  1.00 63.920          H  
ATOM  18805 3HG2 THR A1236      21.424  56.486 201.466  1.00 63.920          H  
ATOM  18806  N   SER A1237      18.214  54.385 204.635  1.00 38.380          N  
ATOM  18807  CA  SER A1237      17.019  53.730 205.181  1.00 38.560          C  
ATOM  18808  C   SER A1237      17.071  53.512 206.703  1.00 38.710          C  
ATOM  18809  O   SER A1237      16.020  53.389 207.342  1.00 39.120          O  
ATOM  18810  CB  SER A1237      16.795  52.389 204.510  1.00 53.910          C  
ATOM  18811  OG  SER A1237      17.824  51.492 204.813  1.00 53.910          O  
ATOM  18812  H   SER A1237      19.135  54.018 204.865  1.00 46.060          H  
ATOM  18813  HA  SER A1237      16.159  54.364 204.970  1.00 46.270          H  
ATOM  18814 1HB  SER A1237      15.841  51.975 204.831  1.00 64.690          H  
ATOM  18815 2HB  SER A1237      16.745  52.535 203.431  1.00 64.690          H  
ATOM  18816  HG  SER A1237      17.688  50.726 204.248  1.00 64.690          H  
ATOM  18817  N   ILE A1238      18.269  53.487 207.294  1.00 38.450          N  
ATOM  18818  CA  ILE A1238      18.420  53.221 208.718  1.00 38.640          C  
ATOM  18819  C   ILE A1238      18.869  54.482 209.471  1.00 39.190          C  
ATOM  18820  O   ILE A1238      19.905  55.049 209.127  1.00 39.180          O  
ATOM  18821  CB  ILE A1238      19.468  52.108 208.956  1.00 54.020          C  
ATOM  18822  CG1 ILE A1238      19.096  50.812 208.148  1.00 54.020          C  
ATOM  18823  CG2 ILE A1238      19.640  51.821 210.455  1.00 54.020          C  
ATOM  18824  CD1 ILE A1238      17.740  50.175 208.462  1.00 54.020          C  
ATOM  18825  H   ILE A1238      19.110  53.580 206.727  1.00 46.140          H  
ATOM  18826  HA  ILE A1238      17.476  52.870 209.092  1.00 46.370          H  
ATOM  18827  HB  ILE A1238      20.425  52.451 208.559  1.00 64.820          H  
ATOM  18828 1HG1 ILE A1238      19.121  51.061 207.084  1.00 64.820          H  
ATOM  18829 2HG1 ILE A1238      19.862  50.063 208.341  1.00 64.820          H  
ATOM  18830 1HG2 ILE A1238      20.403  51.057 210.588  1.00 64.820          H  
ATOM  18831 2HG2 ILE A1238      19.952  52.728 210.979  1.00 64.820          H  
ATOM  18832 3HG2 ILE A1238      18.705  51.475 210.882  1.00 64.820          H  
ATOM  18833 1HD1 ILE A1238      17.616  49.293 207.837  1.00 64.820          H  
ATOM  18834 2HD1 ILE A1238      17.693  49.879 209.506  1.00 64.820          H  
ATOM  18835 3HD1 ILE A1238      16.934  50.871 208.247  1.00 64.820          H  
ATOM  18836  N   PRO A1239      18.145  54.924 210.515  1.00 39.740          N  
ATOM  18837  CA  PRO A1239      18.467  56.073 211.330  1.00 40.350          C  
ATOM  18838  C   PRO A1239      19.298  55.627 212.518  1.00 40.480          C  
ATOM  18839  O   PRO A1239      19.872  56.462 213.215  1.00 40.990          O  
ATOM  18840  OXT PRO A1239      18.987  54.543 213.012  1.00 60.530          O  
ATOM  18841  CB  PRO A1239      17.094  56.551 211.792  1.00 60.530          C  
ATOM  18842  CG  PRO A1239      16.284  55.268 211.915  1.00 60.530          C  
ATOM  18843  CD  PRO A1239      16.839  54.319 210.845  1.00 60.530          C  
ATOM  18844  HA  PRO A1239      18.992  56.828 210.727  1.00 48.420          H  
ATOM  18845 1HB  PRO A1239      17.188  57.090 212.748  1.00 72.630          H  
ATOM  18846 2HB  PRO A1239      16.676  57.260 211.061  1.00 72.630          H  
ATOM  18847 1HG  PRO A1239      16.405  54.858 212.933  1.00 72.630          H  
ATOM  18848 2HG  PRO A1239      15.215  55.479 211.782  1.00 72.630          H  
ATOM  18849 1HD  PRO A1239      16.976  53.317 211.282  1.00 72.630          H  
ATOM  18850 2HD  PRO A1239      16.158  54.328 209.972  1.00 72.630          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 -6582.93 733.871 4375.82 -392.97 127.417 252.382 2332.26 -2550.22 -10.8772 -76.9053 -2044.85 -385.802 -457.931 -393.912 -217.091 -105.709 -16.5845 23.9145 82.9866 519.525 1036.32 -299.188 314.879 -6.9082 58.1415 780.146 -2904.22
MET:NtermProteinFull_1 -5.21746 0.38822 4.83001 -0.34758 0.12808 0.04304 2.38115 -2.3927 -0.06526 -0.25525 -3.23035 1.47337 0 0 0 0 0 0.16096 0.1065 1.12463 0 0 0 0.60916 0 0.24815 -0.01534
THR_2 -4.38152 0.75572 3.35301 -0.12925 0.11307 0.05885 2.52752 -2.07353 -0.01629 -0.11726 -2.08168 -0.92156 0 0 0 0 0 0.1235 0.06226 0.25568 0 0.33878 2.26305 -1.0874 0.02581 0.68695 -0.24429
TYR_3 -4.01969 0.46806 3.80296 -1.02051 0.07096 0.46937 1.88606 -1.97297 -0.04951 -0.14366 -1.21008 -0.30381 0 0 0 0 0 -0.02472 0.04391 0 1.99157 -0.22509 7e-05 1.2797 0.04876 0.59169 1.68306
SER_4 -4.62913 0.30434 4.82128 -0.0384 0.00026 0.04974 2.15592 -2.3418 -0 -0 -2.28704 -0.43676 0 0 0 0 0 -0.06803 0.00512 0.16132 0 -0.27243 1.75673 -0.77834 -0.31274 0.34561 -1.56433
VAL_5 -6.16238 0.60281 4.29248 -0.29332 0.16102 0.06161 2.59343 -2.62865 -0 -0 -1.71121 -0.15961 0 0 0 0 0 0.04923 0.00043 0.11837 0 -0.43077 0 1.9342 -0.29259 0.3745 -1.49043
SER_6 -3.49264 0.08075 4.32636 -0.02296 0 0.02104 2.00928 -2.06769 -0 -0 -1.62659 -0.35535 0 0 0 0 0 -0.00243 0.00015 0.50292 0 0.2919 0.60282 -0.77834 -0.006 0.26186 -0.25491
LEU_7 -7.14803 0.74776 4.77724 -0.68964 0.25054 0.23569 2.61917 -2.72218 -0.00617 -0.04892 -2.46346 0.16747 0 0 0 0 0 -0.00608 0.03553 0.77088 0 -0.18823 0 0.18072 0.01424 0.26809 -3.20539
LEU_8 -6.2306 0.32886 4.6764 -0.67948 0.15326 0.24726 2.40376 -2.57661 -0 -0 -1.88507 0.08954 0 0 0 0 0 -0.01707 0.04193 0.85424 0 -0.1996 0 0.18072 0.06219 0.42295 -2.12733
MET_9 -5.91603 0.44234 4.24343 -0.45778 0.14488 0.17171 2.48971 -2.46128 -0 -0 -1.82167 -0.34255 0 0 0 0 0 -0.0456 0.1532 2.16319 0 -0.00071 0 0.60916 -0.04719 0.77685 0.10168
CYS_10 -6.87179 0.65841 5.00073 -0.07681 0 0.04004 3.16062 -2.72306 -0 -0 -2.63691 0.00011 0 0 0 0 0 -0.00477 0.12436 0.7739 0 0.356 0 3.6196 -0.11069 0.85324 2.16298
LEU_11 -6.58151 0.56566 4.58306 -0.47115 0.17747 0.10332 2.54068 -2.62387 -0 -0 -1.58152 0.20135 0 0 0 0 0 -0.01452 0.01572 0.3485 0 -0.28358 0 0.18072 -0.21237 0.5108 -2.54123
LEU_12 -7.71231 1.29605 4.49794 -0.6751 0.20504 0.23178 2.59864 -3.08178 -0.00563 -0.04325 -2.08604 0.13887 0 0 0 0 0 0.0395 0.03527 0.91214 0 -0.23867 0 0.18072 -0.23605 0.6334 -3.30948
THR_13 -5.54438 0.33941 4.78364 -0.12133 0.08297 0.05468 2.4651 -2.7972 -0.0201 -0.15318 -1.65562 -0.76055 0 0 0 0 0 0.17602 0 0.18995 0 -0.06381 2.26147 -1.0874 -0.25784 0.8504 -1.25778
PHE_14 -5.23571 0.50729 3.27774 -0.5047 0.21318 0.20736 1.99627 -2.0466 -0 -0 -1.04659 -0.19325 0 0 0 0 0 -0.03687 0.00633 0 2.84398 0.24339 0 1.0402 -0.30537 0.73484 1.70149
ILE_15 -3.54579 0.37877 2.87067 -0.58336 0.32677 0.18927 1.62574 -1.61436 -0 -0 -0.71735 0.1069 0 0 0 0 0 0.00754 0.00654 0.36012 0 0.65252 0 0.73287 0.03611 0.53408 1.36703
GLY_16 -1.56101 0.10769 2.1014 -5e-05 0 0 0.94517 -1.05685 -0 -0 -0.93155 -0.34621 0 0 0 0 0 -0.18524 0 0 0 -1.50905 0 0.83697 -0.12029 0.55926 -1.15976
ALA_17 -3.72001 0.65228 1.83967 -0.01977 0 0 1.44278 -1.56984 -0.0201 -0.15318 0.1623 -0.10614 0 0 0 0 0 -0.02801 0 0 0 0.2502 0 1.8394 -0.09122 0.66575 1.1441
ASN_18 -2.56257 0.27113 2.10141 -0.37494 0.1647 0.70662 1.01802 -1.15218 -0.01247 -0.13531 -0.17978 -1.46961 0 0 -0.54072 0 0 -0.06207 0.17756 0 2.29556 -0.61375 0 -0.93687 -0.11769 0.63682 -0.78612
ALA_19 -3.93741 0.56439 1.36885 -0.02779 0.02408 0 0.96275 -1.31469 -0 -0 -0.31482 -0.58448 0 0 0 0 0 -0.01494 0 0 0 0.37196 0 1.8394 -0.05856 0.55432 -0.56693
LYS_20 -2.77831 0.2347 2.54517 -0.38995 0.04814 0.20445 0.7538 -1.27042 -0.02643 -0.18291 -0.30887 0.00396 0 0 -0.54072 0 0 -0.07438 0.00279 1.72613 0 0.17601 0 -1.5107 0.28533 0.3121 -0.7901
ILE_21 -6.41276 1.10029 0.51133 -0.48392 0.44134 0.10241 0.46341 -1.35846 -0 -0 0.59087 0.0708 0 0 0 0 0 -0.05112 0.03764 0.4062 0 -0.7868 0 0.73287 -0.22596 0.2515 -4.61036
VAL_22 -1.28774 0.06264 0.7458 -0.31452 0.23019 0.07244 0.08017 -0.4735 -0.01396 -0.04761 0.39916 -0.19581 0 0 0 0 0 -0.0681 0 0.13403 0 -0.26679 0 1.9342 -0.33859 0.26278 0.91479
SER_23 -2.2741 0.30634 1.44033 -0.02961 0.00055 0.05261 0.52549 -0.90448 -0 -0 0.33909 -0.88168 0 0 0 0 0 -0.01148 4e-05 0.15988 0 -0.1046 0.61127 -0.77834 0.12714 0.11997 -1.30159
ILE_24 -3.8845 0.92438 0.41256 -0.46851 0.36591 0.09942 0.37747 -0.80553 -0 -0 0.07532 0.09001 0 0 0 0 0 0.01209 0.03727 0.45432 0 -0.7794 0 0.73287 0.11242 0.86806 -1.37583
PRO_25 -3.69952 0.65915 1.60179 -0.11746 0 0.08711 0.67002 -0.83129 -0 -0 -0.702 0.29353 0 0 0 0 0 -0.04942 0.02879 0.16805 0 -1.17831 0 -2.4119 -0.41707 1.05213 -4.84639
GLY_26 -1.63181 0.09093 1.29708 -0.00035 0 0 0.5408 -0.79224 -0 -0 -0.3792 -0.17949 0 0 0 0 0 -0.08584 0 0 0 -0.65733 0 0.83697 -0.29448 0.22592 -1.02904
GLY_27 -2.6103 0.45553 0.51844 -0.00075 0 0 0.02733 -0.68333 -0 -0 0.4716 -0.2142 0 0 0 0 0 0.01738 0 0 0 -0.44325 0 0.83697 0.30637 0.20375 -1.11446
VAL_28 -4.0882 1.30618 2.22339 -0.28607 0.17231 0.05955 1.46987 -1.53887 -0 -0 -1.36205 -0.25329 0 0 0 0 0 0.1003 0.0014 0.08879 0 -0.50228 0 1.9342 0.42062 1.03508 0.78093
GLY_29 -1.94647 0.55296 1.63105 -0.00056 0 0 0.35267 -0.89934 -0 -0 0.22227 -0.1889 0 0 0 0 0 -0.10085 0 0 0 -0.56474 0 0.83697 0.27968 0.98674 1.16148
THR_30 -1.74844 0.11061 1.28723 -0.15126 0.05718 0.05558 0.47214 -0.79164 -0 -0 -0.96426 -0.13146 0 0 0 0 0 -0.06118 0.03599 0.06941 0 0.04244 2.2884 -1.0874 -0.0724 0.26227 -0.32679
GLY_31 -2.55025 0.48625 3.15563 -0.00029 0 0 1.43569 -1.51394 -0.00091 -0.00489 -2.51848 -0.17655 0 0 -0.4031 0 0 -0.06893 0 0 0 -1.12413 0 0.83697 -0.10833 0.17715 -2.37814
ALA_32 -3.18494 0.34386 1.27311 -0.0228 0 0 0.67935 -1.04653 -0 -0 -0.68535 -0.40702 0 0 0 0 0 0.25983 0 0 0 -0.50733 0 1.8394 0.15613 0.30773 -0.99456
CYS:disulfide_33 -6.53026 1.10209 3.85269 -0.03267 0 0.01261 1.89384 -2.04834 -0 -0 -1.45711 -0.12636 0 0 0 0 -0.56064 0.16214 0.18368 0.22234 0 -0.08041 0 3.6196 1.01463 1.25706 2.4849
PRO_34 -4.2111 0.463 2.65 -0.13224 0.00075 0.09696 0.70255 -1.06959 -0.01865 -0.13274 -0.52874 0.21052 0 0 0 0 0 0.06583 0.01921 0.17493 0 -1.08963 0 -2.4119 0.56299 1.14665 -3.50123
GLN_35 -5.36342 0.58121 1.97771 -0.30839 0.04394 0.16158 0.91978 -1.57239 -0 -0 -1.57236 -0.02776 0 0 0 0 0 0.04557 0.00447 0 3.02306 -0.00392 0 -0.18838 -0.56037 0.452 -2.38768
VAL_36 -6.9523 0.98646 0.61909 -0.26697 0.23001 0.05296 0.69809 -1.82804 -0 -1e-05 -0.19328 -0.22256 0 0 0 0 0 -0.07889 0.05687 0.32034 0 -0.78604 0 1.9342 -0.36509 0.57002 -5.22515
ASP_37 -5.2973 0.5416 6.04264 -0.23149 0.05125 0.75731 3.25513 -2.84615 -0 -1e-05 -3.999 -1.10813 0 0 0 -1.84605 0 -0.05722 0.00946 0 2.40215 -0.72556 0 -2.3716 -0.34302 0.58598 -5.18003
MET_38 -7.52415 1.58445 1.91225 -0.44037 0.16779 0.11965 0.41237 -1.55817 -0 -0 0.32311 0.02389 0 0 0 0 0 -0.05449 0.44058 1.2909 0 0.29267 0 0.60916 0.03173 0.60943 -1.75921
GLN_39 -3.53313 0.60468 3.96599 -0.61236 0.17428 0.64091 1.20613 -1.69373 -0 -0 -2.52375 -0.75768 0 0 0 -0.95408 0 0.07182 0.00562 0 2.66914 -0.05438 0 -0.18838 1.62128 1.6947 2.33707
PRO_40 -3.77323 0.99485 2.30928 -0.22122 0.02393 0.16351 0.39986 -0.78943 -0.0044 -0.03663 -0.06326 -0.07557 0 0 0 0 0 0.02715 0.01095 0.41302 0 -0.9379 0 -2.4119 1.26712 1.81161 -0.89226
SER_41 -3.35226 0.32672 3.7861 -0.04297 0.00773 0.08529 1.86116 -1.67111 -0.0044 -0.03663 -1.16556 -0.4235 0 0 -0.70574 0 0 0.30763 0.01418 0.27689 0 0.15751 0.63326 -0.77834 1.06925 0.73185 1.07704
TYR_42 -3.99018 0.35154 3.54503 -1.09509 0.12016 0.53697 1.28361 -1.9022 -0.01327 -0.11069 0.06211 -0.30979 0 0 0 0 0 -0.03037 0.23689 0 1.96034 -0.30441 0.02323 1.2797 1.2436 0.47207 3.35923
PHE_43 -4.56743 0.51033 4.37705 -1.04121 0.09819 0.36025 1.57853 -2.25202 -0.00412 -0.03526 -1.14003 -0.0319 0 0 0 0 0 -0.00791 0.07573 0 1.79775 -0.53309 0 1.0402 0.07073 0.58469 0.88047
ILE_44 -4.78704 0.3843 3.8326 -0.50039 0.35915 0.10293 2.0065 -1.97628 -0 -0 -0.08388 -0.02497 0 0 -0.70574 0 0 -0.00883 0.0186 0.64627 0 -0.333 0 0.73287 0.07742 0.49484 0.23534
LYS_45 -6.34863 0.53526 6.84257 -0.33904 0.06505 0.20469 3.03814 -3.10704 -0 -0 -3.41193 -0.2111 0 0 0 -0.74161 0 0.06185 0.1394 1.64792 0 0.03863 0 -1.5107 -0.02327 0.48517 -2.63462
HIS_D_46 -6.23043 0.49745 6.12284 -0.64139 0.00927 0.62664 2.58856 -3.10439 -0.01327 -0.11069 -2.1177 -0.31166 0 0 0 0 0 -0.09389 0.11539 0 1.81899 0.06941 0 -0.45461 -0.1728 0.61954 -0.78275
ASN_47 -3.39098 0.42443 2.86414 -0.2071 0.08502 0.34225 0.28934 -1.52389 -0.00412 -0.03526 -0.27296 -0.43995 0 0 0 0 0 0.00908 0.04578 0 1.92852 -0.38259 0 -0.93687 -0.54582 0.76737 -0.9836
TRP_48 -6.34715 0.90257 3.79674 -1.29424 0.099 1.2012 2.25121 -2.17434 -0 -0 -1.61468 -0.41041 0 0 0 -0.85258 0 0.3594 0.00182 0 1.66178 -0.19244 0 1.6906 5.58617 1.32356 5.9882
PRO_49 -2.43026 0.66852 1.27707 -0.21069 0.0133 0.15623 0.10678 -0.49644 -0 -0 -0.26676 -0.03614 0 0 0 0 0 0.03207 0.00292 0.29554 0 -0.67163 0 -2.4119 5.91293 1.07869 3.02023
GLU_50 -3.33266 0.45889 4.54572 -0.22391 0.04121 0.35423 1.84071 -1.70344 -0.00365 -0.0371 -3.46683 -0.52649 0 0 0 -1.5942 0 0.16478 0.13464 0 3.16535 0.21747 0 -2.7348 0.17189 0.9769 -1.55129
PRO_51 -3.40874 0.74607 1.31853 -0.21247 0.01313 0.15822 0.05354 -0.71992 -0.01039 -0.0327 -0.91689 -0.07263 0 0 0 0 0 0.06944 0.01034 0.46741 0 -0.9057 0 -2.4119 -0.00168 1.10208 -4.75427
ILE_52 -6.35258 1.2225 3.24291 -0.62761 0.53589 0.12927 2.33343 -2.08549 -0.00587 -0.10336 -2.0274 0.15233 0 0 0 0 0 -0.05293 0.03866 0.97536 0 -0.76967 0 0.73287 -0.50701 0.95176 -2.21692
ASP_53 -1.66039 0.03495 1.49724 -0.23112 0.03092 0.7585 0.14761 -0.80587 -0.02055 -0.10305 0.4408 -0.70606 0 0 0 0 0 -0.00935 0.0524 0 2.03977 -0.70814 0 -2.3716 -0.27118 0.98159 -0.90351
MET_54 -4.90282 0.31438 3.07113 -0.40656 0.12235 0.23191 1.56177 -1.62729 -0.00819 -0.04018 -0.83392 -0.20411 0 0 0 0 0 -0.02095 0.10426 3.08226 0 0.26007 0 0.60916 -0.21371 0.47989 1.57944
ASN_55 -2.79802 0.168 3.0553 -0.32698 0.02941 0.56876 1.64739 -1.51761 -0.01414 -0.15871 -0.76984 -0.24925 0 0 0 -0.88393 0 -0.0408 0.06847 0 1.77902 -0.39731 0 -0.93687 -0.20712 0.21068 -0.77354
LYS_56 -0.96715 0.05157 0.90315 -0.33375 0.04508 0.19795 0.00813 -0.46461 -0.00037 -0.00735 0.2911 -0.17101 0 0 0 0 0 0.09112 0.00117 1.53057 0 0.23581 0 -1.5107 0.3375 0.25121 0.48943
ALA_57 -3.24792 0.31119 2.05756 -0.02565 0.00191 0 0.97587 -1.47747 -0.01412 -0.15866 -0.37788 -0.4604 0 0 0 0 0 -0.05478 0 0 0 0.09851 0 1.8394 0.91119 0.21644 0.59517
ASP_58 -3.22109 0.2578 2.51444 -0.11799 0.00249 0.36737 0.45465 -1.37481 -0.02005 -0.16436 -0.5444 -0.32018 0 0 0 0 0 0.10439 0.00059 0 2.02232 -0.16206 0 -2.3716 0.57433 0.38159 -1.61659
GLY_59 -4.58378 0.18891 2.60343 -6e-05 0 0 1.11142 -1.74409 -0 -0 -0.39825 -0.38634 0 0 0 0 0 -0.10854 0 0 0 -1.18568 0 0.83697 0.42136 0.51283 -2.73182
VAL_60 -6.77355 0.61641 2.48991 -0.27937 0.15929 0.05664 2.01065 -2.15963 -0 -0 -1.87596 0.34364 0 0 -0.94194 0 0 -0.01806 0.00215 0.18459 0 -0.13893 0 1.9342 0.11228 0.47342 -3.80426
ILE_61 -6.61214 0.53628 0.73413 -0.4629 0.32492 0.09718 1.42548 -1.45074 -0 -0 -0.34516 0.08185 0 0 0 0 0 -0.05006 0.03819 0.4394 0 -0.63198 0 0.73287 -0.58663 0.45484 -5.27447
TYR_62 -8.87838 1.27997 4.07865 -0.54983 0.39216 0.22268 3.06125 -2.67926 -0.01922 -0.22336 -2.06971 -0.14666 0 0 -0.61397 0 0 0.50727 0.1064 0 3.8859 0.09447 3e-05 1.2797 -0.35629 1.19994 0.57175
PRO_63 -3.90737 0.48051 1.9754 -0.12869 0.00175 0.09396 0.62244 -0.95479 -0 -0 0.13855 0.19501 0 0 0 0 0 -0.09416 0.01496 0.14903 0 -0.97549 0 -2.4119 -0.48496 1.27597 -4.00979
ASN_64 -4.5093 0.37375 3.1964 -0.20258 0.02552 0.32985 1.57792 -1.788 -0 -0 -0.24434 -0.80957 0 0 -0.9756 0 0 0.05248 0.04362 0 2.30839 -0.62595 0 -0.93687 0.15262 0.37209 -1.65956
GLY_65 -0.66151 0.30561 0.85554 -0.00013 0 0 0.16125 -0.3853 -0 -0 -0.52484 -0.25208 0 0 0 0 0 0.03138 0 0 0 -1.16252 0 0.83697 2.14956 0.39784 1.75176
ARG_66 -4.04276 0.58078 3.13492 -0.51697 0.06963 0.2582 1.03363 -1.51126 -0.00998 -0.09092 -1.22873 0.48738 0 0 0 0 0 0.01409 0.20983 2.14491 0 -0.16378 0 -1.2888 1.84796 0.5618 1.48993
THR_67 -2.20042 0.25064 1.39757 -0.11791 0.06367 0.08214 0.187 -0.812 -0.00566 -0.06671 -0.75509 -0.66069 0 0 0 0 0 0.06544 0.00571 0.11911 0 -0.34873 2.27958 -1.0874 0.16999 0.38599 -1.04779
TYR_68 -7.85881 0.85876 1.05572 -0.60288 0.08227 0.33193 0.52281 -1.50204 -0.00432 -0.02421 -0.44481 -0.22619 0 0 0 0 0 0.02999 5e-05 0 1.88902 -0.34378 0.00184 1.2797 -0.24353 0.28991 -4.90856
SER_69 -3.91999 0.28327 2.80596 -0.03012 0 0.07013 0.42665 -1.54082 -0.00286 -0.01711 -0.17685 -0.17933 0 0 0 0 0 0.01034 0.00942 0.1048 0 -0.48111 0.6031 -0.77834 -0.29209 0.2305 -2.87445
ASN_70 -3.48662 0.24043 3.39836 -0.19705 0.05863 0.34033 1.30067 -1.7518 -0.00286 -0.01711 -1.08271 -0.97526 0 0 0 0 0 0.09864 0.03569 0 2.11277 -1.04369 0 -0.93687 -0.6069 0.25998 -2.25538
ILE_71 -5.60335 0.53254 3.7237 -0.55519 0.51242 0.12249 2.11642 -2.31733 -0 -0 -1.81736 -0.32455 0 0 0 0 0 0.5598 0.00811 0.52791 0 0.28942 0 0.73287 -0.2095 0.58968 -1.11193
THR_72 -5.08827 0.58827 1.69401 -0.17598 0.11184 0.06721 0.62336 -1.54957 -0.02179 -0.10871 -0.27494 0.14033 0 0 0 0 0 -0.03845 0.01136 0.10193 0 0.2715 2.2524 -1.0874 0.40938 0.73664 -1.33691
LEU_73 -7.46923 0.61702 3.05525 -0.58086 0.18738 0.1425 2.32682 -2.22982 -8e-05 -0.0002 -2.06316 0.31824 0 0 0 0 0 0.12327 0.0096 0.65409 0 -0.37614 0 0.18072 0.0783 0.49916 -4.52712
GLN_74 -3.66976 0.17364 2.63822 -0.2546 0.03505 0.2311 0.95028 -1.49718 -0.00793 -0.04114 -1.9037 -0.5831 0 0 -0.58025 0 0 -0.04867 0.19086 0 3.57181 0.20585 0 -0.18838 -0.01523 0.41064 -0.38248
THR_75 -4.42007 0.18778 3.14961 -0.22317 0.17817 0.09314 2.2596 -1.82985 -0.006 -0.06931 -1.99588 -1.19744 0 0 0 0 0 0.00074 0.00054 0.36473 0 0.07874 2.2809 -1.0874 0.09754 0.45463 -1.683
THR_76 -3.73574 0.41002 1.71732 -0.16658 0.07875 0.05932 0.76676 -1.33704 -0.00541 -0.04319 -0.11671 -0.32955 0 0 0 0 0 -0.00917 0.00206 0.16477 0 -0.17212 2.32717 -1.0874 0.09045 0.30031 -1.08596
ASN_77 -5.74242 0.69338 5.23144 -0.15545 0.007 0.20546 3.36446 -2.81323 -0.0167 -0.17843 -2.51695 -0.86323 0 0 -1.0224 0 0 -0.00234 0.03557 0 1.82237 -0.19815 0 -0.93687 0.07948 0.31726 -2.68976
LEU_78 -8.08526 0.94659 2.53179 -0.53058 0.37365 0.13959 1.05308 -2.23275 -0 -0 -1.09512 0.14398 0 0 -1.0224 0 0 -0.00317 0.09187 0.75937 0 0.01492 0 0.18072 0.33861 0.44665 -5.94844
PHE_79 -11.115 1.59454 3.57193 -0.53696 0.02167 0.27906 3.13121 -3.15747 -0.02694 -0.21594 -2.69961 0.18942 0 0 0 0 0 0.09773 0.08582 0 2.2152 -0.36368 0 1.0402 0.2872 1.31407 -4.28751
PRO_80 -5.03078 0.74408 2.34958 -0.14335 0.0018 0.10426 0.94785 -1.11087 -0 -0 -0.53289 0.15578 0 0 0 0 0 -0.0526 0.00239 0.22566 0 -1.02058 0 -2.4119 -0.43798 1.41684 -4.79272
ARG_81 -6.97692 0.39735 7.15922 -0.79295 0.21011 0.38772 3.04759 -3.26998 -0.02669 -0.15043 -4.70725 0.51145 0 0 -0.76448 0 0 -0.04367 0.10804 2.95825 0 -0.02299 0 -1.2888 -0.53257 0.65053 -3.14648
ASN_82 -5.17038 0.36531 4.57302 -0.2435 0.0977 0.39602 2.14482 -2.23206 -0.03553 -0.26797 -2.39205 -0.85997 0 0 -1.66426 0 0 -0.06036 0.0202 0 2.5967 -0.08089 0 -0.93687 -0.14176 0.47098 -3.42085
GLY_83 -2.80635 0.28535 2.3388 -7e-05 0 0 0.72079 -1.42312 -0 -0 0.09694 -0.38103 0 0 0 0 0 -0.02571 0 0 0 -1.53191 0 0.83697 -0.23096 0.22147 -1.89882
ASP_84 -4.41299 0.26327 5.3026 -0.2141 0.08343 0.66901 2.68767 -2.4056 -1e-05 -0.00033 -3.10231 -1.39046 0 0 -0.71086 0 0 0.0001 0.02676 0 2.29544 -0.72706 0 -2.3716 -0.39079 0.3075 -4.09034
LEU_85 -6.57812 0.79064 3.58321 -0.52036 0.26723 0.15137 1.81603 -2.24156 -0 -0 -1.09323 -0.04438 0 0 0 0 0 0.40996 0.10094 3.01991 0 -0.09902 0 0.18072 -0.44453 0.64318 -0.058
GLY_86 -2.4425 0.16263 2.55155 -0.00013 0 0 1.20851 -1.31806 -0 -0 -2.19295 -0.19971 0 0 -0.71086 0 0 0.04147 0 0 0 -1.44532 0 0.83697 -0.05995 0.96683 -2.60152
THR_87 -4.2067 0.3655 2.5833 -0.16402 0.08678 0.05772 2.20675 -1.67494 -0.01853 -0.18497 -1.63256 -0.40951 0 0 0 0 0 -0.00493 0.00449 0.29329 0 -0.16166 2.40819 -1.0874 0.24293 0.7013 -0.59498
GLN_88 -5.6597 0.68597 1.78268 -0.38576 0.08347 0.22688 0.98329 -1.48929 -0.00365 -0.0371 -1.72934 0.00517 0 0 0 -0.64834 0 0.06179 0.04661 0 3.8126 0.04365 0 -0.18838 -0.05746 0.44113 -2.02579
TYR_89 -10.1907 1.30988 2.39975 -0.55239 0.05701 0.28561 2.71545 -2.63922 -0.00319 -0.03077 -3.98758 -0.24737 0 0 -0.49928 0 0 -0.00308 0.01384 0 2.03525 -0.12938 0.04912 1.2797 -0.14626 0.68505 -7.59859
VAL_90 -4.84494 0.61537 1.32474 -0.30422 0.1871 0.06118 1.43184 -1.5104 -0.00057 -0.01122 -0.99002 -0.21055 0 0 -0.36969 0 0 -0.02452 0.01734 0.06605 0 -0.49831 0 1.9342 -0.19138 0.57451 -2.74352
TYR_91 -9.50897 1.49945 2.5641 -0.52765 0.02063 0.01658 1.36597 -2.3437 -0 -0 -0.58405 -0.21558 0 0 0 0 0 0.08961 0.24483 0 2.86336 0.15145 0.00073 1.2797 0.17459 1.73814 -1.17082
SER_92 -5.65607 0.87966 4.17054 -0.03565 0.00027 0.06688 2.64612 -2.27949 -0.01055 -0.12756 -1.84487 -0.59458 0 0 0 0 0 0.16171 0.00031 0.03653 0 -0.54491 1.78965 -0.77834 0.15984 1.82859 -0.13191
ALA_93 -4.48149 0.58416 1.6792 -0.02391 0 0 1.40528 -1.71273 -0 -0 -0.56502 -0.23738 0 0 0 0 0 0.0036 0 0 0 0.01184 0 1.8394 -0.27593 0.40297 -1.37001
SER_94 -5.32993 0.20987 5.15315 -0.03287 0.00302 0.06363 2.07953 -2.52624 -0.00592 -0.07654 -1.8288 -0.27091 0 0 0 0 0 0.08503 0.03165 0.1433 0 -0.51592 1.7607 -0.77834 -0.25885 0.33522 -1.75923
ASN_95 -4.90236 0.14185 5.5051 -0.15698 0.00575 0.21546 2.65465 -2.54027 -0 -0 -3.89951 -0.2158 0 0 0 -0.89197 0 -0.00524 0.0002 0 1.84146 0.07074 0 -0.93687 -0.16796 0.49239 -2.78936
GLU_96 -6.0854 0.46058 6.28942 -0.60545 0.12193 1.48767 1.86376 -2.76986 -0.00343 -0.04169 -2.42872 -0.11074 0 0 0 -1.05913 0 0.06447 0.21545 0 2.49624 0.46849 0 -2.7348 0.39538 0.5362 -1.43963
LYS_97 -3.51561 0.29411 3.82973 -0.4445 0.10015 0.31449 2.18999 -1.81864 -0 -0 -2.4919 -0.23404 0 0 0 0 0 -0.02078 0.01247 1.99878 0 0.18168 0 -1.5107 1.22937 0.34656 0.46117
SER_98 -2.74209 0.34337 2.66438 -0.01377 0 0.03526 1.38791 -1.33526 -0 -0 -1.01217 -0.86814 0 0 0 0 0 -0.0685 0.01257 0.18427 0 -0.18984 0.60311 -0.77834 2.10881 0.33309 0.66468
ARG_99 -1.46643 0.17802 1.72252 -0.46109 0.06949 0.26837 0.58626 -0.76284 -0 -0 -0.16593 0.11912 0 0 0 0 0 -0.04892 0.0017 1.97217 0 -0.05849 0 -1.2888 1.01 0.43823 2.11337
THR_100 -3.40018 0.16819 3.71655 -0.22764 0.19247 0.09509 2.28181 -1.89583 -0.01086 -0.15024 -1.97188 -1.24601 0 0 0 0 0 0.0604 0.00039 1.45762 0 -0.2017 2.27647 -1.0874 -0.37425 0.28142 -0.0356
SER_101 -2.72528 0.23558 1.80215 -0.0319 0 0.07114 0.67383 -1.02221 -0.00994 -0.14498 -0.03974 -0.41391 0 0 0 0 0 0.008 0.0071 0.25221 0 -0.33863 0.61696 -0.77834 -0.38831 0.2957 -1.93058
ASN_102 -4.55368 0.42407 4.25867 -0.15391 0.0171 0.20244 1.38329 -2.13966 -0.00683 -0.0818 -0.63075 -0.2113 0 0 0 0 0 -0.01047 0.025 0 3.60259 -0.4983 0 -0.93687 0.3234 0.54968 1.56266
VAL_103 -5.99952 1.05625 2.93991 -0.27418 0.24892 0.05008 1.60329 -2.14728 -0 -0 -1.96769 0.53919 0 0 0 0 0 -0.08444 0.03465 0.25145 0 0.01115 0 1.9342 0.36863 0.82418 -0.61121
ALA_104 -5.34207 0.60654 2.20172 -0.02369 0 0 2.44894 -2.02797 -0.00764 -0.02429 -2.53557 -0.14994 0 0 0 0 0 -0.01243 0 0 0 -0.18645 0 1.8394 -0.64214 0.6739 -3.18168
PHE_105 -7.31995 0.76405 3.28981 -0.82086 0.13013 0.06335 1.66287 -2.29162 -0 -0 -0.91142 -0.51832 0 0 -0.68559 0 0 -0.00256 0.04461 0 2.84451 -0.21833 0 1.0402 -0.50564 0.39734 -3.03742
ILE_106 -8.88876 2.59968 2.69657 -0.60048 0.86224 0.12304 1.89859 -2.51339 -0.00764 -0.02429 -1.87195 0.08574 0 0 0 0 0 0.49339 0.0035 1.04858 0 -0.00199 0 0.73287 -0.04167 1.02828 -2.37768
SER_107 -4.27854 0.77378 2.50749 -0.02595 0 0.02302 1.36309 -1.45598 -0.03829 -0.26079 -1.63359 0.12669 0 0 0 0 0 0.74918 0.00044 0.4923 0 -0.02885 0.6035 -0.77834 0.11237 1.87309 0.12463
ASN_108 -5.55401 0.34167 4.01102 -0.42195 0.1414 0.84603 1.92294 -1.95389 -0 -0 -1.85717 -1.5926 0 0 0 0 0 -0.00858 0.05676 0 2.79229 -0.5577 0 -0.93687 0.28193 1.64001 -0.84872
TYR_109 -9.31395 1.26125 4.85225 -0.6373 0.43714 0.32387 3.52067 -3.09943 -0.00884 -0.10163 -1.89824 -0.31755 0 0 -0.36969 0 0 -0.00832 0.05739 0 3.01546 -0.00915 0.01908 1.2797 0.12269 0.99542 0.12081
SER_110 -4.65173 0.508 3.6894 -0.031 0.00063 0.05123 1.50464 -1.96727 -0.04749 -0.30248 -0.42249 -1.07271 0 0 0 0 0 -0.01325 0.02599 0.21142 0 -0.33821 0.6006 -0.77834 -0.45246 0.49294 -2.99257
TYR_111 -6.68697 0.6339 4.25324 -0.51648 0.03367 0.25723 2.57722 -2.5235 -0.01209 -0.04525 -2.09218 -0.17411 0 0 -0.41874 0 0 -0.01665 0.02975 0 2.42218 -0.25442 9e-05 1.2797 -0.03574 0.42099 -0.86816
TYR_112 -3.57206 0.09905 3.30229 -0.85001 0.14625 0.4001 1.73765 -1.67247 -0.00099 -0.02797 -1.89335 -0.49872 0 0 -0.49928 0 0 0.09316 0.01339 0 2.72443 0.21238 0 1.2797 0.56812 0.51543 2.07712
GLY_113 -2.17251 0.17489 2.20283 -0.00038 0 0 1.00661 -1.17363 -0 -0 -1.17284 -0.1825 0 0 0 0 0 -0.12288 0 0 0 -0.85555 0 0.83697 0.36193 0.25444 -0.84262
ASN_114 -3.65108 0.35993 4.12327 -0.17247 0.00586 0.25248 2.36376 -1.957 -0.01567 -0.14541 -2.49624 -0.75013 0 0 0 0 0 0.6068 0.08501 0 2.27334 0.44163 0 -0.93687 1.09679 0.73892 2.22292
PRO_115 -3.13946 0.38908 1.12583 -0.13326 0.00092 0.09823 0.46792 -0.68469 -0 -0 -0.38116 0.19749 0 0 0 0 0 -0.04681 0.02153 0.15893 0 -1.05939 0 -2.4119 0.60062 0.92958 -3.86656
PHE_116 -10.8885 1.66316 2.70106 -0.80379 0.03317 0.22534 1.59265 -2.82139 -0 -0 -1.98657 -0.01434 0 0 0 0 0 -0.0256 0.13639 0 2.26984 -0.02195 0 1.0402 -0.01824 0.61287 -6.30567
GLY_117 -2.27899 0.15541 2.9895 -0.00021 0 0 1.23098 -1.43619 -0 -0 -0.7344 -0.30252 0 0 -0.35591 0 0 -0.27138 0 0 0 -1.35651 0 0.83697 0.39085 0.36778 -0.76461
ASP_118 -3.56369 0.21536 2.81855 -0.1239 0.01779 0.38784 1.4219 -1.56278 -0.01625 -0.11501 -2.14186 -0.27048 0 0 0 0 0 -0.05576 0.00935 0 2.26353 -0.22852 0 -2.3716 -0.26173 0.25366 -3.32359
GLY_119 -4.71422 0.66044 2.9729 -0.00087 0 0 1.7021 -2.00644 -0.01362 -0.06651 -2.47998 -0.27199 0 0 0 0 0 -0.09732 0 0 0 -1.53298 0 0.83697 0.12628 0.52006 -4.36518
ILE_120 -8.73519 0.88133 1.85366 -0.59897 0.57904 0.18023 2.52368 -2.27406 -0 -0 -2.49311 -0.39754 0 0 0 0 0 0.21572 0.17216 0.49013 0 0.16926 0 0.73287 0.28584 0.68561 -5.72933
VAL_121 -7.90316 1.3191 2.42623 -0.26568 0.20806 0.05289 2.87191 -2.35108 -0.01238 -0.05261 -2.8289 -0.12333 0 0 0 0 0 0.06338 0.56023 0.35511 0 -0.78554 0 1.9342 -0.30909 1.11989 -3.72077
ILE_122 -8.21105 0.84359 3.09598 -0.47799 0.40516 0.10385 2.85836 -2.52787 -0.00067 -0.00179 -2.64185 0.04283 0 0 0 0 0 0.37503 0.15552 0.39407 0 -0.76954 0 0.73287 -0.40895 1.00356 -5.02892
ARG_123 -11.0446 1.13508 7.58917 -0.84223 0.25437 0.43411 3.90398 -3.87758 -0.01239 -0.05266 -3.28319 0.52937 0 0 0 -0.88393 0 -0.05255 0.16334 3.00247 0 0.01601 0 -1.2888 -0.25255 0.59969 -3.96289
ILE_124 -8.815 1.03528 3.122 -0.57549 0.40902 0.1635 2.33011 -2.60616 -0.00067 -0.00179 -2.43229 -0.00344 0 0 0 0 0 -0.04163 0.19933 3.29402 0 -0.78006 0 0.73287 -0.2646 0.64469 -3.59031
GLY_125 -3.19489 0.44484 2.54734 -4e-05 0 0 1.12748 -1.62953 -0 -0 -0.94414 -0.39672 0 0 0 0 0 -0.05614 0 0 0 -1.10826 0 0.83697 -0.51056 0.47694 -2.40672
GLN_126 -6.67381 0.68881 4.9446 -0.42937 0.14172 0.28774 1.40457 -2.48894 -0.00023 -0.00127 -0.6611 -0.62342 0 0 0 0 0 -0.00701 0.05403 0 4.03138 -0.18871 0 -0.18838 -0.43458 0.46402 0.32006
ASN_127 -6.64784 0.60498 4.91943 -0.19695 0.02643 0.32227 2.7775 -2.71138 -0.02617 -0.1984 -1.43581 -0.46923 0 0 0 -0.32119 0 -0.05494 0.26672 0 2.2622 -0.70707 0 -0.93687 -0.35323 0.55991 -2.31964
SER_128 -4.01698 0.33753 3.96154 -0.0302 0 0.04992 1.88976 -2.02136 -0 -0 -1.80909 -0.90627 0 0 -0.78704 0 0 -0.11023 0.00164 0.59991 0 0.08182 0.66756 -0.77834 -0.25579 0.47163 -2.65398
ASN_129 -4.70601 0.25954 4.26748 -0.19014 0.05488 0.33315 1.5075 -1.99403 -0.01552 -0.19398 -0.71799 -0.87468 0 0 0 -0.61424 0 -0.02838 0.00945 0 1.85839 -0.7258 0 -0.93687 -0.17746 0.68447 -2.20025
LYS_130 -5.22325 0.28548 5.70654 -0.27724 0.02796 0.1123 2.73126 -2.48384 -0 -0 -2.95192 0.1429 0 0 0 0 0 -0.02114 0.06039 1.69711 0 0.14151 0 -1.5107 0.02406 0.64596 -0.89264
THR_131 -2.58583 0.25256 1.29733 -0.15678 0.06435 0.05541 0.34129 -0.91954 -0.00314 -0.06433 -0.27323 -0.28197 0 0 0 0 0 -0.03308 0.00026 0.29676 0 -0.19818 2.32087 -1.0874 0.21532 0.27087 -0.48844
GLY_132 -3.13996 0.19669 3.12656 -0.00157 0 0 1.91355 -1.7175 -0.0059 -0.03212 -1.9481 -0.36131 0 0 0 0 0 0.02454 0 0 0 -1.26419 0 0.83697 0.29471 0.14729 -1.93034
SER_133 -2.71509 0.22787 2.19405 -0.02884 0 0.06537 0.38028 -1.18328 -0.00399 -0.05923 -0.90407 -0.36284 0 0 0 0 0 0.08678 0.02772 0.30203 0 -0.27639 0.60997 -0.77834 -0.09367 0.32584 -2.18584
VAL_134 -6.24612 0.59189 2.92218 -0.27315 0.14531 0.05377 1.87599 -2.34505 -0 -0 -0.56935 0.09959 0 0 0 0 0 0.06309 0.00227 0.12522 0 -0.41655 0 1.9342 -0.56835 0.46484 -2.1402
ILE_135 -4.3462 0.4908 1.11155 -0.69076 0.65571 0.16384 0.83063 -1.08516 -0.01788 -0.13138 0.56653 0.21914 0 0 0 0 0 -0.07611 0.0552 0.85488 0 -0.03146 0 0.73287 -0.27491 0.46739 -0.50534
VAL_136 -5.0861 0.51374 0.96833 -0.324 0.22469 0.07675 0.69096 -1.55535 -0 -0 -0.32639 -0.37251 0 0 0 0 0 -0.01935 0.00673 0.04264 0 0.42866 0 1.9342 0.24695 0.41804 -2.13204
GLY_137 -2.34401 0.11286 2.4903 -0.00114 0 0 0.96107 -1.32657 -0 -0 0.20666 -0.29715 0 0 0 0 0 -0.0981 0 0 0 -1.03369 0 0.83697 0.73782 0.27656 0.5216
THR_138 -1.1782 0.06921 1.31332 -0.11355 0.0699 0.06117 0.30941 -0.6727 -0 -0 0.6157 -1.28521 0 0 0 0 0 0.00543 0.00172 0.18947 0 -0.64171 2.27296 -1.0874 0.34769 0.18347 0.46068
ALA_139 -2.12566 0.10254 2.15071 -0.0239 0 0 1.04596 -1.16648 -0.0059 -0.03212 -0.76704 -0.16446 0 0 0 0 0 0.01198 0 0 0 -0.14511 0 1.8394 -0.45814 0.14021 0.40198
GLN_140 -3.75242 0.32842 1.87721 -0.26489 0.03329 0.19642 0.22895 -1.22039 -0.00632 -0.04775 -0.16671 -0.59957 0 0 0 0 0 -0.00028 0.07335 0 3.06882 0.10948 0 -0.18838 -0.4313 0.18979 -0.57227
THR_141 -5.00238 0.64664 3.43302 -0.17651 0.09752 0.06223 2.45057 -2.32127 -0.02032 -0.20026 -2.93439 -1.06545 0 0 -0.17712 0 0 -0.01997 0.00496 0.21982 0 -0.34261 2.32132 -1.0874 0.40759 0.46639 -3.23763
THR_142 -5.46949 0.3403 4.09964 -0.21303 0.14559 0.08351 2.44393 -2.27541 -0 -0 -3.05269 -1.00326 0 0 -0.95656 0 0 -0.01272 0.00045 1.51758 0 -0.65491 2.27223 -1.0874 0.45353 1.38868 -1.98002
ILE_143 -9.41052 0.82576 4.64471 -0.52609 0.48959 0.11089 3.13846 -3.37051 -0.01779 -0.11883 -1.20133 -0.29312 0 0 0 0 0 0.13186 0.00648 0.83631 0 -0.37763 0 0.73287 0.05703 1.33765 -3.00419
LYS_144 -3.95843 0.28408 3.7237 -0.4708 0.12355 0.29888 1.09776 -1.69759 -0.01239 -0.12965 -0.23399 -0.22448 0 0 -0.77943 0 0 -0.0668 0.07143 1.77488 0 -0.05998 0 -1.5107 0.11067 0.48893 -1.17035
LYS_145 -4.16382 0.27255 4.2742 -0.43564 0.05739 0.24653 1.5171 -1.87758 -0.00078 -0.0021 -1.68058 0.11046 0 0 -0.62859 0 0 -0.07085 0.01981 1.40829 0 -0.01767 0 -1.5107 -0.15481 0.44984 -2.18693
ILE_146 -5.85743 0.58468 3.27994 -0.62213 0.42066 0.11998 2.15348 -1.86657 -0 -0 -0.81659 0.3976 0 0 0 0 0 -0.05021 0.00272 0.88474 0 -0.58124 0 0.73287 -0.44846 0.55816 -1.10778
TYR_147 -2.70718 0.88601 2.34109 -0.62023 0.03273 0.29926 1.18683 -1.25685 -0.00078 -0.0021 -0.82324 -0.18056 0 0 0 0 0 -0.09503 0.00112 0 3.07564 0.04251 0 1.2797 -0.29191 1.23377 4.40077
PRO_148 -3.80328 1.29024 2.32739 -0.0753 0 0.04634 0.95807 -1.09127 -0.00022 -0.00092 0.77897 0.58705 0 0 0 0 0 0.01998 0.03043 0.39888 0 -0.64945 0 -2.4119 -0.09271 1.26137 -0.42634
ALA_149 -3.02892 0.56309 1.58995 -0.0252 0.0004 0 1.09803 -1.22489 -0 -0 -0.16883 -0.40035 0 0 0 0 0 -0.18913 0 0 0 -0.27484 0 1.8394 -0.05979 0.59999 0.31891
LEU_150 -5.27856 0.99676 1.68066 -0.68063 0.24027 0.23988 1.46427 -1.53938 -0.00022 -0.00092 -0.58047 0.18599 0 0 0 0 0 0.04644 0.3602 0.37015 0 0.21686 0 0.18072 0.50161 1.34794 -0.24843
MET_151 -6.37974 0.94343 2.60983 -0.27155 0.0372 0.02823 1.40054 -1.4915 -0 -0 -0.93009 -0.3131 0 0 -0.64205 0 0 0.26289 0.25345 1.65428 0 -0.07738 0 0.60916 0.53744 1.3733 -0.39567
LEU_152 -6.95392 0.53376 1.2529 -0.46198 0.18951 0.08004 1.35865 -1.62812 -0 -0 -0.70594 0.26037 0 0 0 0 0 -0.00821 0.0292 0.40505 0 -0.33878 0 0.18072 -0.0704 0.79924 -5.07793
GLY_153 -4.04237 0.34475 3.08656 -0.00059 0 0 2.04718 -1.72882 -0 -0 -2.75192 -0.21089 0 0 0 0 0 -0.05315 0 0 0 -0.46247 0 0.83697 0.00739 0.61936 -2.30801
SER_154 -6.15864 0.87285 4.78294 -0.02071 0 0.04989 3.49403 -2.61744 -0 -0 -3.08739 -0.24839 0 0 0 -0.27136 0 0.0029 0.00588 0.03726 0 -0.54418 0.6 -0.77834 0.04737 0.38301 -3.45033
SER_155 -5.49352 0.41793 4.37257 -0.02728 0 0.06478 2.63237 -2.36202 -0.00122 -0.03401 -2.50589 -0.15704 0 0 0 0 0 0.19955 4e-05 0.13509 0 -0.45865 0.62079 -0.77834 -0.21053 0.49403 -3.09136
PHE_156 -10.0177 1.58575 0.83653 -0.71003 0.16993 0.46128 2.48039 -1.986 -0.00778 -0.05964 -2.92137 0.22435 0 0 0 0 0 0.0788 0.65778 0 1.91292 -0.16165 0 1.0402 -0.24986 1.2312 -5.43492
GLY_157 -3.99332 0.18633 3.54757 -0.00069 0 0 2.24388 -2.00199 -0 -0 -3.28363 -0.30006 0 0 0 0 0 -0.05155 0 0 0 -1.53689 0 0.83697 0.39103 1.49221 -2.47014
ASN_158 -4.05503 0.2348 4.04406 -0.1856 0.02488 0.26307 1.86857 -1.9605 -0.04217 -0.31714 -2.06996 -0.48333 0 0 0 0 0 -0.0205 0.10847 0 2.23943 0.1238 0 -0.93687 0.53785 0.59355 -0.03262
PHE_159 -4.82362 0.4301 2.35698 -0.68458 0.03672 0.01388 0.98983 -1.48731 -0.01069 -0.08703 -0.18466 -0.30149 0 0 0 0 0 -0.05855 0.35002 0 2.14866 0.11959 0 1.0402 -0.2906 0.17616 -0.26636
SER_160 -4.50695 0.34715 4.11963 -0.02994 0 0.05079 1.69426 -2.14451 -0.0027 -0.0228 -0.28413 -1.01561 0 0 -0.83584 0 0 -0.04638 0.02014 0.8959 0 -0.01282 0.60553 -0.77834 -0.51239 0.16686 -2.29215
VAL_161 -3.00299 0.12617 0.85333 -0.30679 0.20668 0.05913 0.48627 -0.93977 -7e-05 -0.00043 0.25434 0.05937 0 0 0 0 0 -0.05861 0.00133 0.32884 0 0.39132 0 1.9342 -0.18793 0.26487 0.46927
ASN_162 -2.78389 0.20944 3.02097 -0.159 0.01304 0.22199 1.23121 -1.52519 -7e-05 -0.00043 -0.40053 -0.18353 0 0 -0.83584 0 0 0.0046 0.01594 0 1.54699 -0.20592 0 -0.93687 0.10849 0.31903 -0.33959
ASN_163 -1.39658 0.16873 1.97227 -0.17707 0.01726 0.25878 0.47744 -0.87604 -0 -0 -0.24372 -0.32329 0 0 0 0 0 -0.05393 0.00434 0 2.0828 0.17338 0 -0.93687 -0.0357 0.24011 1.35189
LYS_164 -2.39895 0.12996 1.97359 -0.37978 0.04236 0.19724 0.51 -0.8809 -0.00726 -0.0168 0.20167 0.07234 0 0 0 0 0 -0.10354 0.01439 1.48027 0 -0.00086 0 -1.5107 -0.19498 0.22804 -0.64391
SER_165 -2.88502 0.25829 2.55988 -0.03563 0.01362 0.06668 1.45355 -1.43297 -0.01545 -0.20561 0.95978 -0.51068 0 0 0 0 0 -0.01022 0.01969 0.20903 0 -0.31762 0.61268 -0.77834 0.38703 0.30636 0.65506
GLY_166 -2.44441 0.20719 1.72402 -7e-05 0 0 0.68047 -1.07328 -0.02104 -0.09199 -0.14744 -0.39356 0 0 0 0 0 -0.13592 0 0 0 -1.51593 0 0.83697 0.02317 0.25103 -2.1008
ALA_167 -2.91468 0.25018 1.97628 -0.02168 0 0 0.98032 -1.33817 -0.0245 -0.13527 -0.26142 -0.16867 0 0 0 0 0 0.00749 0 0 0 -0.02099 0 1.8394 -0.56457 0.17217 -0.22411
TYR_168 -8.01306 0.70289 3.84714 -0.55289 0.05674 0.23606 1.47153 -2.70016 -0 -0 -0.72187 -0.18811 0 0 0 -0.46737 0 0.00189 0.51566 0 2.07158 -0.40743 0.15024 1.2797 -0.27292 0.34024 -2.65015
PHE_169 -6.14105 0.30596 3.61044 -0.82247 0.05423 0.13519 1.51201 -2.21702 -0.00852 -0.04249 -1.02852 -0.41058 0 0 0 0 0 -0.05298 0.02748 0 2.54721 -0.08739 0 1.0402 -0.24607 0.41257 -1.41182
ASN_170 -4.65616 0.27365 3.00323 -0.15332 0.03259 0.23169 0.92222 -1.82125 -0.02775 -0.18726 -0.87955 -0.61717 0 0 0 0 0 -0.16199 0.00912 0 1.58113 0.10758 0 -0.93687 0.55109 0.38251 -2.34651
HIS_171 -7.59902 0.9808 4.89452 -0.36615 0.00068 0.42969 1.80759 -2.79196 -0.02864 -0.21829 -1.4364 -0.36389 0 0 -0.72298 0 0 0.03093 0.01468 0 2.98834 -0.03976 0 -0.45461 0.55327 0.67253 -1.64867
THR_172 -6.8668 0.79359 4.28768 -0.12855 0.05606 0.09786 2.70214 -2.65987 -0.00122 -0.03401 -1.91551 -0.64506 0 0 0 0 0 0.1788 0.0086 0.16178 0 -0.28206 2.34005 -1.0874 -0.3415 0.85145 -2.48399
LEU_173 -8.61333 0.94867 2.20921 -0.54828 0.09434 0.13575 2.60816 -2.39954 -0.00518 -0.01661 -2.6436 0.17008 0 0 0 0 0 -0.05957 0.15195 0.55452 0 -0.35346 0 0.18072 -0.27568 0.78149 -7.08035
LEU_174 -7.00375 0.59049 2.29875 -0.48 0.16053 0.10357 2.70752 -2.15025 -0 -0 -2.67858 0.08476 0 0 0 0 0 0.13434 0.02664 0.87181 0 -0.34458 0 0.18072 -0.12132 0.58078 -5.03856
ILE_175 -6.18695 0.65637 2.27565 -0.57533 0.48062 0.14842 2.25873 -1.98686 -0.00518 -0.01661 -2.63724 -0.37151 0 0 0 0 0 -0.03725 0.04441 1.98024 0 -0.33847 0 0.73287 0.00114 0.47565 -3.10128
LEU_176 -7.39252 1.1808 1.48199 -0.40687 0.08487 0.09685 2.16044 -1.9018 -0 -0 -2.25593 -0.0354 0 0 0 0 0 0.09928 0.29997 2.09027 0 0.37675 0 0.18072 0.24961 1.03397 -2.65699
PRO_177 -4.49231 0.42874 2.63322 -0.19978 0.01274 0.14908 0.56677 -1.02665 -0 -0 -0.70063 -0.04141 0 0 0 0 0 0.01022 0.00889 0.39431 0 -0.89184 0 -2.4119 -0.02117 0.9833 -4.5984
SER_178 -5.10076 0.48055 5.16778 -0.01773 0 0.03233 2.7014 -2.45511 -0.0375 -0.3293 -4.0504 -1.16197 0 0 0 0 0 0.01416 0.04297 1.87288 0 -0.57271 0.75851 -0.77834 -0.1606 0.7027 -2.89115
LYS_179 -6.35085 0.391 5.88632 -0.31705 0.0531 0.18507 2.40308 -2.39003 -0 -0 -3.8341 -0.31473 0 0 -0.4697 -0.77086 0 -0.08639 0.09984 1.546 0 -0.15113 0 -1.5107 -0.13489 0.91344 -4.85258
CYS:disulfide_180 -3.06667 0.50405 2.16183 -0.04947 0.02004 0.02345 0.30424 -1.11539 -0.00066 -0.00845 0.10353 -0.48281 0 0 0 0 -0.7041 -0.0944 0.02468 0.03516 0 0.27847 0 3.6196 -0.02617 0.66864 2.19556
GLY_181 -2.41137 0.29194 2.24016 -6e-05 0 0 1.09092 -1.3661 -0.01058 -0.0521 -0.22161 -0.35226 0 0 0 0 0 -0.1858 0 0 0 -1.52641 0 0.83697 0.09022 0.26853 -1.30754
THR_182 -4.59579 0.42113 4.57487 -0.20901 0.23745 0.07954 2.67779 -2.31575 -0 -0 -2.91138 -0.34416 0 0 -0.4697 0 0 -0.04384 0.03749 0.47934 0 -0.02026 2.29012 -1.0874 0.10351 0.28712 -0.80892
VAL_183 -8.1282 0.73373 3.86433 -0.31361 0.25172 0.06795 2.0223 -2.76698 -0.01018 -0.05004 -2.07736 -0.46397 0 0 0 0 0 0.49706 0.01274 0.10589 0 -0.36949 0 1.9342 -0.06167 0.46582 -4.28576
PHE_184 -6.88282 0.66976 2.64703 -0.50475 0.16527 0.22586 2.5459 -1.9074 -0.00747 -0.02938 -2.79826 -0.17993 0 0 0 0 0 -0.03626 0.00266 0 3.74586 -0.12833 0 1.0402 -0.29674 0.75123 -0.97757
GLN_185 -5.65156 0.49604 4.02304 -0.37063 0.07892 0.21942 2.52162 -2.16011 -0.00797 -0.09631 -3.14951 -0.15632 0 0 0 0 0 -0.03757 0.00053 0 3.21081 0.26309 0 -0.18838 -0.01863 0.58739 -0.43613
VAL_186 -6.81695 0.98631 2.17145 -0.31593 0.29194 0.06994 2.57579 -2.12004 -0.00747 -0.02938 -2.44902 -0.69446 0 0 0 0 0 -0.04187 0.02936 0.94493 0 -0.53914 0 1.9342 -0.06376 0.26066 -3.81346
ALA_187 -4.97295 0.53268 2.67149 -0.02181 0 0 2.57454 -2.01435 -0.0029 -0.00901 -2.73679 -0.39156 0 0 0 0 0 -0.00443 0 0 0 -0.54644 0 1.8394 -0.13257 0.30361 -2.91109
TYR_188 -10.429 1.42233 5.18069 -0.67307 0.04905 0.12188 3.73913 -3.33777 -0.01239 -0.14234 -4.34258 -0.46755 0 0 0 -0.757 0 -0.03048 0.28059 0 2.66929 -0.13664 0.06203 1.2797 0.29817 0.62615 -4.59981
CYS:disulfide_189 -6.6475 0.50354 4.23502 -0.03289 0 0.01433 1.96492 -2.47242 -0.01575 -0.07759 -2.50296 -0.22254 0 0 0 0 -0.64881 0.00307 0.0023 0.71774 0 -0.167 0 3.6196 0.31953 0.59856 -0.80885
LEU_190 -8.49411 0.87101 5.19305 -0.5809 0.25263 0.16099 2.6033 -3.19097 -0 -0 -2.61859 0.07091 0 0 0 0 0 0.06777 0.20104 1.34785 0 -0.35407 0 0.18072 -0.09063 0.40066 -3.97934
LEU_191 -7.37319 0.78509 0.81833 -0.52422 0.24559 0.14104 1.18728 -1.60579 -0.0149 -0.11869 -0.59241 0.05338 0 0 0 0 0 0.02288 0.34423 2.16681 0 -0.21238 0 0.18072 0.03453 0.63471 -3.827
GLN_192 -5.49492 0.63772 4.90684 -0.75186 0.17246 0.61006 2.51806 -2.33977 -0 -0 -3.51029 -0.57681 0 0 -0.89591 0 0 -0.02057 0.43987 0 2.91574 0.21518 0 -0.18838 0.77628 1.23707 0.65079
PRO_193 -4.84187 0.81593 2.26727 -0.18258 0.00072 0.12699 0.95083 -1.03363 -0 -0 -1.53 0.0669 0 0 -0.89591 0 0 -0.02655 0.01393 0.97594 0 -0.92223 0 -2.4119 0.23301 1.14247 -5.25069
ARG_194 -7.54809 0.22605 7.62499 -0.57452 0.06851 0.31014 3.09567 -3.33666 -0.02231 -0.20036 -4.44844 0.25274 0 0 -1.0715 0 0 0.07645 0.33552 2.46952 0 -0.12393 0 -1.2888 -0.49844 0.56255 -4.09093
THR_195 -3.02795 0.18759 2.3918 -0.13717 0.07647 0.08827 0.53527 -1.31261 -0 -0 -0.57324 -1.13544 0 0 -0.55679 0 0 -0.05716 0.00589 0.03588 0 -0.23127 2.26849 -1.0874 -0.14861 0.4826 -2.19538
ASP_196 -6.40747 0.95805 6.94768 -0.08578 0.00713 0.23441 1.91277 -3.21 -0.01363 -0.09935 -4.22254 -0.101 0 0 -0.4031 0 0 0.05352 0.31792 0 1.82407 -0.28483 0 -2.3716 -0.16862 0.5256 -4.58679
SER_197 -4.97653 0.63661 4.40389 -0.0267 0 0.02214 2.50595 -2.38453 -0.00091 -0.00489 -2.39648 -0.2047 0 0 0 0 0 -0.05643 0.00045 0.42715 0 0.01892 0.60014 -0.77834 -0.39867 0.48198 -2.13095
TYR_198 -9.20467 0.98408 4.39363 -0.61851 0.0329 0.37735 1.5995 -2.812 -0.07216 -0.44646 -2.17632 -0.35889 0 0 0 0 0 0.02136 0.14725 0 1.83133 0.28787 0.00376 1.2797 0.0294 0.43125 -4.26962
CYS:disulfide_199 -8.22488 1.43133 6.47463 -0.03909 0 0.01574 2.32211 -3.23844 -0.0049 -0.02037 -0.89471 -0.15024 0 0 0 0 -0.56064 0.11634 0.1396 0.23814 0 -0.14451 0 3.6196 1.55191 1.37429 4.0059
PRO_200 -5.45644 1.00172 1.85001 -0.07117 0 0.04362 0.93216 -0.80104 -0 -0 0.41584 0.6011 0 0 0 0 0 -0.20018 0.01753 0.1933 0 -0.69812 0 -2.4119 1.4105 1.34098 -1.83208
GLY_201 -2.43471 0.27635 2.29382 -6e-05 0 0 0.88819 -1.22852 -0 -0 -0.95635 -0.37944 0 0 0 0 0 -0.05705 0 0 0 0.18247 0 0.83697 0.3305 0.71441 0.46658
ASN_202 -4.44902 0.32833 5.36332 -0.15213 0.00475 0.199 2.94289 -2.55486 -0 -0 -2.81857 -0.76797 0 0 -1.5832 0 0 0.00518 0.07415 0 1.88253 -0.2382 0 -0.93687 0.16737 0.68974 -1.84355
ALA_203 -2.54303 0.34971 2.68997 -0.02496 1e-05 0 1.62975 -1.46928 -0 -0 -2.0664 -0.20122 0 0 -1.02641 0 0 -0.04975 0 0 0 -0.14843 0 1.8394 -0.43291 0.68488 -0.76868
ASN_204 -3.33748 0.4208 1.99004 -0.19617 0.02037 0.32803 0.46948 -1.2825 -0.0139 -0.08876 -0.51952 -0.94446 0 0 0 0 0 0.36983 0.12197 0 1.698 -0.55828 0 -0.93687 -0.56863 0.56244 -2.46562
TYR_205 -9.21754 1.24118 4.21 -0.92167 0.0897 0.20584 1.68332 -2.97436 -0.01546 -0.16477 -0.77144 -0.38714 0 0 0 0 0 0.10504 0.27098 0 1.99381 0.04983 0.00469 1.2797 -0.42159 0.56115 -3.17875
VAL_206 -5.29598 0.54964 1.93077 -0.28605 0.15466 0.06081 1.06699 -1.69538 -0.06317 -0.3554 -0.28389 -0.33553 0 0 -0.41874 0 0 0.0112 0.08639 0.12187 0 -0.49247 0 1.9342 -0.1601 0.43456 -3.03563
SER_207 -5.54659 0.74772 2.89312 -0.01968 0 0.03115 1.56977 -1.8494 -0.04187 -0.39265 -0.12639 -1.07283 0 0 0 0 0 0.07446 0.01687 0.99455 0 -0.41442 0.61903 -0.77834 0.51724 0.52677 -2.25151
TYR_208 -8.03035 1.15872 1.75162 -0.71555 0.11826 0.42511 1.69857 -1.89156 -0.02389 -0.26261 -1.15483 -0.17804 0 0 0 0 0 -0.02123 0.0871 0 2.12867 -0.27404 0.05776 1.2797 0.18734 0.75355 -2.90568
ALA_209 -4.43751 0.3598 1.69803 -0.02544 0.00035 0 1.08241 -1.63724 -0.00205 -0.00719 -1.1825 -0.23174 0 0 -0.57241 0 0 -0.03028 0 0 0 -0.09948 0 1.8394 -0.66279 0.59993 -3.30871
LEU_210 -7.39222 0.61114 3.2826 -0.48339 0.16154 0.11338 3.10643 -2.35147 -0.01477 -0.05995 -3.05638 0.0859 0 0 0 0 0 -0.03689 0.27224 2.28116 0 -0.37784 0 0.18072 -0.52805 0.45098 -3.75486
ILE_211 -6.15233 0.86573 2.95956 -0.55712 0.3202 0.12783 1.46024 -1.84461 -0.00511 -0.06618 -1.76914 -0.09396 0 0 -0.56348 0 0 -0.02872 0.14714 1.72168 0 -0.70499 0 0.73287 -0.23627 0.74715 -2.93951
ASP_212 -5.21436 0.65876 5.95731 -0.20977 0.02917 0.73741 3.06679 -2.61016 -0.01477 -0.05995 -4.08362 -1.25803 0 0 0 -0.81522 0 0.01179 0.03378 0 1.95243 -0.43413 0 -2.3716 -0.00866 2.11872 -2.51411
SER_213 -4.64593 1.26312 4.66321 -0.04329 0.02507 0.08255 2.07028 -2.08347 -0.00531 -0.05728 -1.57352 -0.30859 0 0 0 0 0 0.56655 0.00357 0.47745 0 -0.12956 0.62289 -0.77834 1.67162 2.78607 4.60708
PRO_214 -3.04785 0.76872 1.52925 -0.08671 7e-05 0.05384 0.39135 -0.65333 -0 -0 0.22718 0.73426 0 0 0 0 0 0.10842 0.02579 0.60367 0 -0.15132 0 -2.4119 1.30533 1.48105 0.87781
THR_215 -2.05992 0.26052 2.22146 -0.15191 0.06545 0.11669 0.24468 -1.0632 -0 -0 -0.17352 -1.28403 0 0 0 0 0 0.02925 0.06015 0.08527 0 -0.10216 2.28209 -1.0874 0.26725 0.54335 0.25402
ASP_216 -5.6579 0.54749 6.25823 -0.09688 0.00058 0.29309 2.0308 -2.73271 -0.04582 -0.43305 -2.77996 -0.0366 0 0 0 0 0 0.10396 0.09189 0 2.16526 0.32134 0 -2.3716 0.95956 0.67521 -0.7071
CYS:disulfide_217 -3.10755 0.36043 2.54027 -0.05076 0.03569 0.02368 0.82659 -1.18531 -0 -0 -0.84686 -0.39252 0 0 0 0 -0.7041 0.46757 0.01415 0.2344 0 -0.0548 0 3.6196 1.08183 0.86628 3.72859
THR_218 -2.83786 0.38407 3.22999 -0.15527 0.05869 0.05544 1.28744 -1.542 -0.01457 -0.10785 -1.02175 -0.02005 0 0 0 0 0 0.38107 0.06097 0.10186 0 0.08174 2.31404 -1.0874 0.39023 0.67844 2.23724
SER_219 -1.13074 0.15302 1.02309 -0.02461 0 0.0235 0.43419 -0.57439 -0 -0 0.30326 -0.57196 0 0 0 0 0 -0.08666 0.00799 0.56196 0 0.23782 0.60506 -0.77834 0.32406 0.61775 1.125
ALA_220 -1.74709 0.30216 1.97875 -0.02874 0.01794 0 0.95608 -0.99145 -0.01754 -0.1636 -0.59591 -0.46111 0 0 0 0 0 0.01128 0 0 0 0.24295 0 1.8394 0.99163 0.53812 2.87286
ASP_221 -4.50636 0.37826 6.44481 -0.24533 0.04048 0.81098 2.33825 -2.60759 -0.03724 -0.31152 -3.62616 -0.68478 0 0 0 0 0 0.02582 0.11957 0 2.00034 -0.67898 0 -2.3716 0.37686 0.57097 -1.96322
GLU_222 -3.08221 0.22643 3.72959 -0.21952 0.02835 0.30445 1.22872 -1.61336 -0.02633 -0.21585 -1.24508 -0.58035 0 0 0 0 0 -0.07448 0.01101 0 3.08388 -0.35008 0 -2.7348 -0.44899 0.47416 -1.50446
SER_223 -1.9894 0.23557 2.81668 -0.02857 0.01238 0.02779 0.4526 -1.22485 -0.00548 -0.01955 -1.29832 -0.22385 0 0 -0.17648 0 0 -0.02546 0.00014 0.88704 0 -0.2999 0.60733 -0.77834 -0.68432 0.29117 -1.42382
LYS_224 -4.60687 0.44172 6.1013 -0.30037 0.03097 0.15559 2.63137 -2.57776 -0 -0 -2.04221 -0.20428 0 0 0 0 0 0.02019 0.02172 1.67127 0 -0.18785 0 -1.5107 0.0052 0.57756 0.22684
ARG_225 -7.53507 0.83039 6.9976 -0.55917 0.08774 0.31745 2.34509 -2.99012 -0.02532 -0.21222 -2.37851 0.60818 0 0 0 0 0 -0.07946 0.04332 2.27065 0 -0.12073 0 -1.2888 0.15186 0.70539 -0.83173
ARG_226 -4.99362 0.60514 5.79235 -0.8267 0.2308 0.59299 1.95567 -2.5249 -0.03563 -0.25396 -1.91189 0.28947 0 0 -0.17648 0 0 -0.12106 0.07506 1.7486 0 -0.06756 0 -1.2888 -0.33609 0.49745 -0.74914
ASN_227 -5.1294 0.6987 5.6871 -0.18721 0.03775 0.29169 2.02575 -2.6234 -0.01277 -0.1281 -1.31283 -0.34841 0 0 0 0 0 -0.01837 0.00066 0 1.55876 0.10197 0 -0.93687 -0.17191 0.36834 -0.09857
GLY_228 -3.10234 0.34228 4.12931 -5e-05 0 0 2.02127 -1.9285 -0 -0 -1.53213 -0.39073 0 0 0 0 0 -0.00751 0 0 0 -0.05296 0 0.83697 0.76121 0.31589 1.39271
LEU_229 -6.82151 1.28859 3.12782 -0.74479 0.62068 0.37824 2.1033 -2.28087 -0.03119 -0.25183 -1.41156 0.054 0 0 0 0 0 -0.0747 0.29837 1.26197 0 -0.29013 0 0.18072 0.58565 0.62632 -1.38093
GLU_230 -5.88239 0.67724 7.267 -0.3887 0.03084 0.74661 3.48502 -3.02502 -0.01407 -0.08214 -3.98023 -0.47896 0 0 0 -0.83276 0 -0.16093 0.07293 0 4.17245 -0.22559 0 -2.7348 -0.2148 0.76753 -0.80075
ASP_231 -6.87505 0.86744 9.22563 -0.17951 8e-05 0.59504 4.95691 -3.83703 -0.00184 -0.00742 -6.34612 -0.11988 0 0 -0.56348 -0.54545 0 -0.04821 0.18545 0 3.49308 -0.01761 0 -2.3716 -0.21643 0.71409 -1.09192
ILE_232 -7.1575 0.85682 2.44643 -0.59155 0.32275 0.17962 2.57312 -2.26328 -0 -0 -2.30753 0.12556 0 0 0 0 0 0.05316 0.02486 1.3342 0 0.26924 0 0.73287 -0.34049 0.68345 -3.05827
LYS_233 -6.20874 0.64329 6.92038 -0.34231 0.04722 0.18898 3.92951 -3.00998 -0 -0 -4.71828 -0.1342 0 0 -1.0715 -0.83276 0 0.00787 0.01752 1.74428 0 -0.00649 0 -1.5107 -0.33015 0.37265 -4.29343
LYS_234 -6.05428 0.70516 6.27702 -0.32392 0.04225 0.1696 2.68809 -2.62263 -0 -0 -2.52208 -0.15319 0 0 0 -0.54545 0 -0.01529 0.18753 1.87335 0 -0.16694 0 -1.5107 -0.37968 0.36414 -1.98701
TYR_235 -10.7835 0.78725 4.96036 -0.60525 0.02498 0.3107 3.30398 -3.23155 -0.01458 -0.12495 -2.66832 -0.18282 0 0 -0.57241 0 0 0.13259 0.00275 0 2.2534 -0.11514 0.22888 1.2797 0.04002 0.47415 -4.49979
PHE_236 -10.153 1.14305 3.19192 -0.57203 0.02254 0.28248 1.368 -2.57738 -0.00633 -0.10124 -0.43641 0.0751 0 0 0 0 0 0.138 0.00026 0 2.14683 -0.12481 0 1.0402 0.13411 0.7205 -3.70827
ASN_237 -5.91422 0.25302 5.51229 -0.23326 0.05198 0.40714 2.50519 -2.81926 -0.00633 -0.10124 -2.14302 -0.80068 0 0 0 0 0 -0.07 0.09173 0 2.25554 -0.44623 0 -0.93687 -0.15087 0.89861 -1.64649
LEU_238 -6.55361 0.50547 1.3222 -0.48868 0.23149 0.11406 0.54168 -1.44158 -0 -0 -0.34757 0.08058 0 0 0 0 0 0.03686 0.03361 1.1847 0 -0.20428 0 0.18072 -0.01517 0.63536 -4.18415
VAL_239 -6.25538 0.54234 3.96361 -0.30195 0.17279 0.05991 2.28344 -2.58062 -0 -0 -2.11923 -0.33892 0 0 0 0 0 -0.01445 0.00217 0.07546 0 -0.47705 0 1.9342 -0.15237 0.34899 -2.85706
ASN_240 -3.29793 0.1351 2.73299 -0.19416 0.02629 0.33046 1.33943 -1.40339 -0.00169 -0.03699 -0.63771 -1.04673 0 0 -0.72298 0 0 -0.07189 0.05961 0 1.9325 -1.02562 0 -0.93687 -0.69653 0.15802 -3.35808
CYS:disulfide_241 -3.85163 0.44377 2.39557 -0.0429 1e-05 0.01578 0.48564 -1.41643 -0 -0 -0.07059 -0.24967 0 0 0 0 -0.64881 -0.03493 0.04216 0.38641 0 0.15793 0 3.6196 -0.81154 0.1562 0.5766
THR_242 -2.36022 0.20247 2.30191 -0.11478 0.06767 0.06663 1.19764 -1.15801 -0.00169 -0.03699 -0.80825 -1.27614 0 0 0 0 0 -0.03855 0.05248 0.16667 0 -0.66396 2.26747 -1.0874 -0.41582 0.21089 -1.42798
TYR_243 -9.23343 1.30432 3.24739 -0.92465 0.08073 0.21459 2.61766 -2.58188 -0 -0 -1.19749 -0.4759 0 0 0 0 0 0.0963 0.41693 0 2.24497 -0.2018 0.00523 1.2797 -0.08637 0.31563 -2.87806
PHE_244 -5.26995 0.47049 2.25643 -0.89049 0.16292 0.15247 0.84388 -1.76796 -0 -0 -0.28898 -0.74035 0 0 0 0 0 0.14111 0.12275 0 1.88842 -0.25378 0 1.0402 0.26777 0.39811 -1.46696
GLU_245 -5.84309 0.49208 4.54202 -0.34932 0.05634 0.56917 2.66723 -2.38099 -0 -0 -2.06645 -1.12246 0 0 0 0 0 -0.00348 0.29631 0 2.96856 0.00318 0 -2.7348 0.25383 0.44557 -2.20629
GLU_246 -4.57441 0.21196 4.1951 -0.2711 0.02895 0.29573 1.69022 -1.87161 -1e-05 -0.00055 -2.89145 -0.35744 0 0 0 -0.77086 0 0.09327 0.00143 0 3.64005 -0.09274 0 -2.7348 0.21045 0.32863 -2.86917
PHE_247 -7.30066 0.80055 2.66211 -0.61718 0.07543 0.37284 2.48869 -2.17568 -0 -0 -2.31069 0.13658 0 0 0 0 0 -0.00504 0.21653 0 1.89709 -0.18952 0 1.0402 0.06087 0.47453 -2.37335
ASN_248 -2.35681 0.14456 1.76286 -0.17737 0.01314 0.25548 0.59813 -1.03265 -1e-05 -0.00055 -1.46656 -0.3375 0 0 0 0 0 0.00247 0.0055 0 1.86974 0.1735 0 -0.93687 -0.14714 0.41381 -1.21628
VAL_249 -4.73719 0.48863 1.80385 -0.38396 0.35256 0.09608 1.00431 -1.65237 -0.0004 -0.00206 -0.62642 -0.2019 0 0 0 0 0 0.03992 0.01743 0.9072 0 -0.80238 0 1.9342 -0.22029 0.1998 -1.783
THR_250 -1.85543 0.18423 1.41767 -0.17407 0.08069 0.0632 0.5396 -0.83772 -0 -0 -0.10785 -0.25961 0 0 0 0 0 -0.06263 0.00429 0.09129 0 0.05833 2.32004 -1.0874 -0.15973 0.28158 0.4965
ALA_251 -2.26969 0.11689 0.48611 -0.02304 0 0 0.16461 -0.71501 -0 -0 0.07104 -0.20163 0 0 0 0 0 0.02676 0 0 0 -0.072 0 1.8394 -0.17584 0.18666 -0.56575
ASP_252 -4.17359 0.63403 6.05315 -0.11445 0.0057 0.33532 2.16641 -2.38981 -0 -0 -3.74353 -1.44376 0 0 -0.76705 -0.71745 0 -0.01746 0.22189 0 2.27504 -0.09897 0 -2.3716 -0.17474 0.5317 -3.78917
GLU_253 -3.12268 0.18572 4.16826 -0.21229 0.03535 0.31253 1.8671 -1.63707 -0 -0 -3.02608 -0.59834 0 0 -1.55409 -0.61424 0 0.11901 0.02399 0 3.20084 -0.17067 0 -2.7348 -0.02216 0.62518 -3.15443
ARG_254 -4.47499 0.1873 5.69809 -0.5696 0.05483 0.32617 2.26809 -2.27273 -0 -0 -3.02756 0.41243 0 0 -0.52042 -0.71745 0 -0.04355 0.02724 2.65925 0 -0.0263 0 -1.2888 -0.35527 0.42425 -1.23902
ALA_255 -3.14508 0.20413 1.60797 -0.02171 0 0 0.89434 -1.29639 -0.00401 -0.0704 -0.25815 -0.13902 0 0 0 0 0 -0.01072 0 0 0 -0.07769 0 1.8394 -0.46958 0.34614 -0.60076
GLU_256 -7.18783 0.51581 8.03 -0.35197 0.09261 0.44853 3.07759 -3.30996 -0.02367 -0.12444 -5.04205 -0.35777 0 0 0 -0.85211 0 0.05505 0.01882 0 3.27936 0.30849 0 -2.7348 0.16452 0.26764 -3.7262
TRP_257 -13.6693 1.75971 5.75268 -0.79069 0.05384 0.32498 3.53542 -4.1522 -0.00124 -0.00757 -2.43925 -0.20065 0 0 -0.78472 0 0 0.0597 0.03449 0 1.48647 -0.23085 0 1.6906 0.44366 0.4508 -6.68408
PHE_258 -9.36295 0.87721 3.006 -0.62496 0.04674 0.00233 2.95456 -2.77444 -0 -0 -2.47005 -0.45709 0 0 0 0 0 0.02229 0.65925 0 2.39961 -0.17088 0 1.0402 0.16362 0.52101 -4.16755
GLY_259 -5.0391 0.49995 3.51899 -0.00092 0 0 2.67406 -2.27006 -0 -0 -2.62124 -0.31655 0 0 0 0 0 -0.04617 0 0 0 0.61993 0 0.83697 0.75899 0.38791 -0.99724
ILE_260 -8.5548 1.33875 1.47025 -0.51837 0.30721 0.14987 2.48727 -2.19145 -0 -0 -2.88399 -0.03968 0 0 0 0 0 -0.05933 0.04608 3.62036 0 -0.53645 0 0.73287 0.57425 0.41321 -3.64395
THR_261 -6.64936 0.63853 3.70733 -0.11391 0.04339 0.08619 3.06275 -2.40897 -0 -0 -3.64917 -0.48015 0 0 0 -0.53218 0 -0.00612 0.05216 0.10164 0 -0.43654 2.3047 -1.0874 -0.37143 0.62497 -5.11357
GLN_262 -6.5516 0.52862 5.12912 -0.28538 0.08808 0.23989 3.24407 -2.51705 -0.01625 -0.11501 -4.19565 -0.50437 0 0 -2.49662 0 0 0.07595 0.40039 0 3.66189 0.03233 0 -0.18838 -0.3304 1.03398 -2.76638
ASP_263 -4.63672 0.51021 6.70457 -0.11387 0.00654 0.34335 3.60211 -2.78026 -0 -0 -4.91271 -1.32129 0 0 -0.55943 -1.6713 0 0.05535 0.21724 0 1.96833 -0.17314 0 -2.3716 -0.02086 1.16288 -3.99061
SER_264 -1.76069 0.20415 2.50309 -0.03056 0 0.05376 1.03468 -1.09109 -0 -0 -1.22868 -1.01284 0 0 -0.55943 0 0 0.00204 0.03064 0.20827 0 -0.32279 0.62162 -0.77834 -0.29423 0.74037 -1.68006
GLN_265 -3.90678 0.4218 4.16538 -0.3059 0.03985 0.26177 1.29618 -1.84802 -0.0048 -0.01655 -1.17202 -0.5182 0 0 0 -0.53085 0 -0.06075 0.0502 0 3.51581 -0.17437 0 -0.18838 -0.65441 0.39466 0.76463
GLY_266 -3.94137 0.28128 3.86866 -0.00043 0 0 2.3302 -2.10807 -0.00842 -0.02602 -2.39326 -0.30334 0 0 0 0 0 0.03996 0 0 0 -1.53554 0 0.83697 0.2759 0.28708 -2.3964
VAL_267 -6.65749 0.42761 2.67042 -0.27181 0.16815 0.05589 2.87509 -2.19051 -0.05628 -0.19991 -2.43057 -0.2172 0 0 0 0 0 -0.0447 0.00405 0.22764 0 -0.67335 0 1.9342 0.37913 0.26909 -3.73056
HIS_268 -8.24912 0.54724 6.36254 -0.37171 0.00449 0.41971 4.07589 -3.38997 -0.01009 -0.03168 -4.23269 -0.23824 0 0 0 -1.92275 0 -0.00227 0.00131 0 2.50374 0.09611 0 -0.45461 -0.14382 0.37575 -4.66017
LEU_269 -8.73596 0.89649 2.24889 -0.46775 0.12443 0.10679 3.1921 -2.48748 -0.00825 -0.02611 -3.94126 0.04536 0 0 0 0 0 -0.02055 0.05568 0.80234 0 -0.3297 0 0.18072 -0.02557 0.68157 -7.70825
TYR_270 -12.4259 1.13032 4.39984 -0.65048 0.14364 0.37702 3.51333 -3.66914 -0.00908 -0.06696 -2.93265 -0.15234 0 0 0 -0.53218 0 0.03491 0.21964 0 1.9259 -0.39676 0.00226 1.2797 -0.25481 0.78079 -7.28291
THR_271 -7.23818 0.56588 5.21797 -0.2274 0.22779 0.09584 3.42701 -2.89824 -0.02468 -0.16746 -2.6456 -1.22009 0 0 -0.72908 0 0 0.05967 0.01385 0.62664 0 0.00395 2.30688 -1.0874 -0.1821 0.6104 -3.26435
SER_272 -6.72442 0.52527 6.95888 -0.03214 3e-05 0.04497 3.67847 -3.39301 -0.01735 -0.19368 -3.61796 -0.90337 0 0 -0.78472 0 0 -0.02612 0.01789 0.42287 0 -0.14529 1.71939 -0.77834 -0.13293 0.65181 -2.72976
ARG_273 -6.79971 0.38496 8.30753 -1.23012 0.33087 0.9591 2.67625 -3.38876 -0.02324 -0.11368 -3.58003 -0.00041 0 0 -1.2495 -0.85211 0 -0.10225 0.12691 3.21273 0 -0.18788 0 -1.2888 -0.34928 0.77352 -2.39391
LYS_274 -3.05955 0.22149 2.74049 -0.51465 0.14593 0.32474 0.72388 -1.28013 -0 -0 -0.06163 0.11159 0 0 0 0 0 -0.04986 0.0366 1.96929 0 -0.1371 0 -1.5107 -0.39317 0.76487 0.03209
ASN_275 -4.1214 0.2027 3.4083 -0.30135 0.09754 0.55989 1.61453 -1.81633 -0.01291 -0.11253 0.60003 -1.0841 0 0 0 0 0 0.04472 0.02141 0 1.6699 -0.52672 0 -0.93687 0.75599 0.55478 0.61758
GLY_276 -4.43817 0.59603 4.80945 -9e-05 0 0 3.1307 -2.54252 -0 -0 -3.11639 -0.37213 0 0 0 0 0 -0.10767 0 0 0 0.57333 0 0.83697 1.2392 0.33133 0.94004
PHE_277 -5.5432 0.35827 4.04905 -0.9651 0.11565 0.35343 1.36556 -2.2358 -0 -0 0.04263 -0.33604 0 0 0 0 0 -0.07705 0.00042 0 2.32584 0.33343 0 1.0402 0.33295 0.25132 1.41156
ASN_278 -3.56813 0.46282 2.61611 -0.36434 0.08574 0.71283 0.53384 -1.5109 -0.00517 -0.11742 0.52962 -1.63888 0 0 0 0 0 -0.04318 0.10602 0 2.12739 -0.62155 0 -0.93687 -0.05174 0.21718 -1.46663
SER_279 -3.45658 0.41624 4.36092 -0.0298 0.00032 0.05329 1.9447 -2.04847 -0.0162 -0.24792 -0.36275 -0.98207 0 0 -0.66967 0 0 -0.03525 0.13829 0.38177 0 -0.06888 0.64263 -0.77834 0.31671 0.38282 -0.05825
ASN_280 -4.54433 0.52775 4.12976 -0.194 0.04432 0.32745 1.765 -2.19458 -0.00037 -0.00735 -1.05434 -0.91631 0 0 0 0 0 -0.02706 0.00051 0 1.72985 -0.68317 0 -0.93687 0.19947 0.45454 -1.37975
ASN_281 -6.94138 0.80013 5.62391 -0.16116 0.01111 0.23319 2.41203 -2.9549 -0.04736 -0.39183 -1.84381 -0.43622 0 0 -1.61161 0 0 0.62276 0.02954 0 1.90428 0.45783 0 -0.93687 0.03254 0.63276 -2.56508
LEU_282 -10.4533 1.19109 3.91556 -0.5038 0.25065 0.09887 2.32098 -3.17333 -0 -0 -2.44521 0.2664 0 0 0 0 0 0.00118 0.08389 0.50255 0 -0.36621 0 0.18072 0.05317 1.37632 -6.70052
PHE_283 -6.59537 0.28156 4.48719 -0.62509 0.03329 -0.02274 3.31086 -2.57167 -0 -0 -2.15804 -0.42253 0 0 0 0 0 0.31976 0.30387 0 3.31512 -0.18371 0 1.0402 -0.27243 1.2107 1.45099
LEU_284 -6.80691 0.69031 2.73992 -0.5296 0.16468 0.11996 1.28701 -2.11691 -0 -0 -0.89607 0.31941 0 0 -0.9756 0 0 -0.11221 0.05795 0.4161 0 -0.05338 0 0.18072 -0.23824 0.60529 -5.14758
PHE_285 -7.88535 0.83308 1.20863 -0.71916 0.02881 0.17686 1.16807 -1.61947 -0 -0 -0.30797 -0.07073 0 0 0 0 0 -0.01056 0.06429 0 2.13797 -0.07363 0 1.0402 0.27009 0.83368 -2.92517
ALA_286 -4.29174 0.25856 2.56326 -0.02174 0 0 2.14115 -1.81367 -0.00109 -0.00403 -1.75922 -0.40856 0 0 0 0 0 0.01983 0 0 0 -0.56611 0 1.8394 0.39132 0.57669 -1.07595
SER_287 -2.51372 0.11634 1.67288 -0.02916 0 0.0221 0.93386 -0.957 -0 -0 -1.3647 0.10648 0 0 0 -0.7823 0 0.08607 0.00781 0.43652 0 0.45012 1.79295 -0.77834 0.10476 0.27913 -0.41621
VAL_288 -7.06516 1.33904 1.9252 -0.29013 0.2833 0.06363 3.00451 -2.00433 -0.00109 -0.00403 -3.37124 -0.28441 0 0 0 0 0 0.10065 0.05035 0.21851 0 -0.73825 0 1.9342 0.01987 1.21069 -3.60871
PRO_289 -3.54464 0.54794 0.71348 -0.17151 0.07025 0.11604 0.21032 -0.53993 -0.00528 -0.01729 -0.49609 0.11283 0 0 0 0 0 0.07678 0.00113 0.19491 0 -0.93605 0 -2.4119 0.25968 1.24179 -4.57754
ILE_290 -7.88313 1.43048 1.31846 -0.52592 0.56802 0.13138 2.05276 -1.89173 -0.04454 -0.16165 -0.4664 -0.17045 0 0 0 0 0 -0.04443 0.22448 0.30398 0 -0.6901 0 0.73287 0.15641 0.49549 -4.46402
TYR_291 -4.26598 0.16635 1.95632 -0.71426 0.08878 0.42957 0.24961 -1.51341 -0.00528 -0.01729 -0.62981 -0.18798 0 0 0 0 0 0.03698 0.09386 0 1.97951 -0.28939 0.00532 1.2797 -0.43954 0.72369 -1.05325
ASP_292 -2.82255 0.21353 3.23345 -0.11994 0.01388 0.36294 1.66048 -1.52304 -0.01239 -0.14234 -1.28432 -0.28293 0 0 0 -0.757 0 -0.07543 0.01775 0 3.74009 -0.65446 0 -2.3716 -0.40012 0.68181 -0.52218
LYS_293 -3.52451 0.11623 3.45351 -0.39623 0.07242 0.1851 0.69646 -1.49717 -0 -0 -0.92387 0.19318 0 0 0 0 0 -0.00131 0.00482 1.63211 0 -0.00092 0 -1.5107 -0.4309 0.35681 -1.57498
ILE_294 -9.1896 1.12477 2.36043 -0.47536 0.33803 0.10458 1.82811 -2.37694 -0 -0 -0.97747 0.30526 0 0 -2.14071 0 0 -0.08606 0.07636 0.38883 0 -0.49305 0 0.73287 -0.57259 0.42855 -8.62399
ASN_295 -5.00897 0.19804 4.44998 -0.17664 0.02199 0.2663 2.2006 -2.28655 -0.01721 -0.09294 -2.58937 -0.35559 0 0 0 0 0 -0.00954 0.01176 0 1.96203 0.15811 0 -0.93687 0.07985 0.48068 -1.64435
TYR_296 -7.95962 0.43313 3.34873 -0.5703 0.05936 0.26526 2.24664 -2.36085 -0.01592 -0.07684 -2.04522 -0.19674 0 0 0 0 0 -0.00069 0.30343 0 1.9371 -0.37478 0.00338 1.2797 0.21046 0.48483 -3.02895
TYR_297 -9.33631 1.20958 3.28902 -0.88598 0.05744 0.18073 2.85693 -2.76399 -0.00694 -0.06921 -3.67397 -0.40298 0 0 0 -0.27136 0 -0.03859 0.07482 0 2.53375 -0.05725 0.00266 1.2797 -0.19476 0.73939 -5.47732
THR_298 -5.88029 0.56507 4.81606 -0.15414 0.07841 0.05419 2.98938 -2.75155 -0.00742 -0.07067 -3.42577 0.53137 0 0 0 -0.46737 0 0.00588 0.00045 0.4412 0 -0.22 2.41307 -1.0874 -0.00546 0.55635 -1.61862
VAL_299 -6.73592 0.4999 1.32251 -0.26324 0.15667 0.05118 1.27684 -1.62649 -0 -0 -0.95136 -0.01001 0 0 0 0 0 -0.07986 0.00162 0.17957 0 -0.48634 0 1.9342 -0.16528 0.30924 -4.58677
ILE_300 -7.28477 0.71913 2.92489 -0.4822 0.38303 0.12298 2.01336 -2.32275 -0.00048 -0.00146 -2.09168 -0.15476 0 0 0 0 0 -0.04288 0.08348 0.3129 0 -0.52751 0 0.73287 -0.32781 0.9399 -5.00374
PRO_301 -5.46253 0.7547 2.42537 -0.18827 0.00077 0.1323 1.22184 -1.21163 -0 -0 -1.29893 0.11439 0 0 0 0 0 -0.01104 0.02917 0.44225 0 -0.94902 0 -2.4119 -0.35092 0.93497 -5.82849
ARG_302 -7.11938 0.57355 5.86345 -0.61921 0.09006 0.36128 3.16597 -2.70333 -0.00057 -0.01122 -3.5301 0.14106 0 0 -0.64205 -0.81522 0 0.25309 0.1207 2.36597 0 -0.24127 0 -1.2888 -0.34444 0.46168 -3.91878
SER_303 -5.73304 0.56857 5.57867 -0.03472 0.00152 0.04919 3.29648 -2.70729 -0.02419 -0.17476 -2.55311 -0.50299 0 0 -0.68559 0 0 0.00623 0.01348 0.51813 0 0.05357 1.80341 -0.77834 -0.01198 0.47946 -0.83729
ILE_304 -7.26698 0.99618 3.87577 -0.64365 0.61928 0.13735 2.9666 -2.77808 -0.0165 -0.15851 -2.58768 0.11444 0 0 0 0 0 0.11813 0.06629 2.09562 0 -0.64859 0 0.73287 -0.06515 0.71255 -1.73005
ILE_305 -5.67486 0.79548 2.83665 -0.49369 0.42082 0.11557 1.07328 -1.62014 -0.01895 -0.10449 -1.59509 0.16729 0 0 0 0 0 -0.04643 0.04333 0.38446 0 -0.47827 0 0.73287 -0.46156 0.68775 -3.23597
THR_306 -4.19212 0.50757 3.03467 -0.11582 0.07628 0.08375 0.65638 -1.57466 -0.02057 -0.21187 -0.3202 -0.5185 0 0 0 0 0 0.96812 0.00647 0.18718 0 -0.28162 2.27365 -1.0874 -0.52799 0.88159 -0.17508
PRO_307 -4.42145 0.66836 3.71982 -0.11943 0.00022 0.09042 1.53992 -1.54071 -0 -0 -1.71756 0.24957 0 0 0 0 0 -0.02306 0.07073 0.21127 0 -1.14392 0 -2.4119 -0.6115 0.97035 -4.46887
ALA_308 -3.47982 0.4374 3.14733 -0.02321 0 0 1.49807 -1.72129 -0.0182 -0.06851 -1.0396 -0.35807 0 0 0 0 0 -0.08245 0 0 0 -0.35799 0 1.8394 -0.45818 0.42853 -0.25659
ASN_309 -2.92284 0.22417 2.85734 -0.34732 0.06572 0.68366 0.7195 -1.40247 -0 -0 0.08849 -1.66175 0 0 0 0 0 -0.07269 0.10561 0 2.4952 -0.60635 0 -0.93687 -0.41936 0.30391 -0.82604
GLN_310 -4.74369 0.37289 4.51975 -0.66668 0.12086 0.71055 1.33619 -1.92246 -0.00994 -0.14359 -1.0634 -0.81369 0 0 0 0 0 -0.04298 0.00644 0 2.58438 -0.0597 0 -0.18838 -0.08073 0.2432 0.159
ARG_311 -5.19747 0.2976 5.41334 -0.40573 0.04756 0.18582 2.50063 -2.48002 -0.03221 -0.22102 -3.85943 0.54627 0 0 -0.62859 -1.05913 0 0.15387 0.21741 2.00983 0 0.0611 0 -1.2888 0.13547 0.39271 -3.2108
SER_312 -4.80893 0.86764 2.65124 -0.02563 0 0.05988 1.22029 -1.69773 -0.03117 -0.32254 -0.43433 -0.31344 0 0 0 0 0 0.01461 0.0224 0.07076 0 -0.53503 0.63799 -0.77834 -0.21008 0.49481 -3.11762
ALA_313 -5.39663 0.3691 2.34707 -0.02059 0 0 0.76178 -2.14547 -0.01779 -0.11883 -0.68377 -0.27655 0 0 0 0 0 0.01549 0 0 0 0.17871 0 1.8394 0.08361 0.33906 -2.7254
TRP_314 -11.0057 2.13311 1.95642 -1.06341 0.1031 0.74783 0.8284 -2.66461 -0.00033 -0.00679 0.21698 -0.0109 0 0 0 0 0 0.01791 0.0561 0 2.48974 -0.17995 0 1.6906 0.24085 0.93688 -3.51373
ALA_315 -4.31359 0.5015 0.58881 -0.02452 0 0 0.63509 -1.41859 -0.00132 -0.01917 0.52789 -0.2545 0 0 0 0 0 -0.0088 0 0 0 0.04738 0 1.8394 -0.18567 0.92638 -1.15972
ALA_316 -4.79993 0.42018 2.04314 -0.02329 0 0 1.82202 -1.8735 -0.01772 -0.0928 -1.46767 -0.17055 0 0 0 0 0 0.14286 0 0 0 0.01102 0 1.8394 -0.33129 0.63137 -1.86676
PHE_317 -9.58902 1.39743 3.23508 -0.55254 0.15534 0.20178 3.86233 -2.7611 -0 -0 -3.33374 -0.09947 0 0 0 0 0 -0.00467 0.77452 0 3.09044 -0.35484 0 1.0402 -0.22135 1.0217 -2.1379
TYR_318 -10.8782 2.03165 4.32353 -0.66258 0.06886 0.39026 3.56663 -3.26241 -0.02367 -0.16048 -3.84509 -0.1812 0 0 0 -0.96953 0 0.02798 0.12835 0 2.02332 -0.16929 0.08421 1.2797 -0.14149 0.91729 -5.45219
VAL_319 -6.0554 0.5455 1.81709 -0.35531 0.21804 0.08563 1.96938 -1.81113 -0 -0 -2.46679 -0.04743 0 0 0 0 0 -0.07088 0.01166 0.77486 0 -0.7442 0 1.9342 -0.16471 0.82653 -3.53298
TYR_320 -8.56906 0.59723 4.16058 -0.70985 0.13883 0.45854 2.5882 -2.59731 -0.01968 -0.13613 -2.79201 -0.14875 0 0 0 0 0 0.00455 0.64176 0 1.87141 -0.19973 0.00579 1.2797 0.01151 1.31837 -2.09605
PRO_321 -3.73251 0.34651 2.40183 -0.20538 0.01436 0.15266 0.79429 -1.13421 -0.00817 -0.0262 -1.51778 -0.06141 0 0 0 0 0 0.0217 0.00557 0.3264 0 -0.76788 0 -2.4119 0.02022 1.12327 -4.65862
LEU_322 -9.90074 1.7154 2.54007 -0.52394 0.51915 0.10446 0.61075 -2.62867 -0.01362 -0.06651 -1.49596 0.20998 0 0 0 0 0 0.02413 0.04612 0.51615 0 -0.35369 0 0.18072 -0.28884 0.57849 -8.22653
HIS_D_323 -6.2627 0.72997 5.43886 -0.39652 0.01239 0.47542 2.79281 -2.83983 -0.01081 -0.1167 -1.90631 -0.2496 0 0 0 0 0 0.00562 0.03836 0 1.84457 -0.26821 0 -0.45461 -0.26687 0.51598 -0.91816
GLN_324 -4.42682 0.21138 2.41112 -0.50348 0.10156 0.47264 0.32987 -1.60886 -0.00541 -0.04319 -0.37493 -0.7903 0 0 0 0 0 0.00178 0.05167 0 3.2909 0.06134 0 -0.18838 0.24808 0.31015 -0.45087
LEU_325 -8.47917 1.03231 4.94938 -0.50072 0.24649 0.10144 2.73772 -3.04425 -0.02287 -0.19342 -2.83815 0.16232 0 0 0 0 0 0.00289 0.08969 0.49862 0 -0.36714 0 0.18072 0.21914 0.39354 -4.83143
SER_326 -3.9341 0.24227 3.33881 -0.03027 1e-05 0.0516 1.43788 -1.72933 -0 -0 -1.37089 -0.92496 0 0 0 0 0 -0.04825 0 0.63156 0 0.42437 0.60038 -0.77834 -0.07783 0.48209 -1.685
TYR_327 -11.2088 1.02768 4.44154 -0.53246 0.08858 0.19353 3.25916 -3.38135 -0.0215 -0.14485 -2.37086 -0.26031 0 0 0 0 0 1.07847 1.90599 0 2.79702 -0.35541 0.00098 1.2797 -0.09203 1.21709 -1.07781
LEU_328 -9.74768 1.4358 2.29295 -0.49291 0.23932 0.10391 2.58039 -2.79516 -0 -0 -2.65201 0.07615 0 0 0 0 0 0.00512 0.12824 1.0032 0 -0.36923 0 0.18072 -0.21167 1.58092 -6.64193
LEU_329 -9.06298 0.73436 1.62608 -0.48392 0.13922 0.12049 2.51685 -2.27634 -3e-05 -0.00011 -2.61531 -0.02703 0 0 0 0 0 -0.0825 0.22279 1.01739 0 -0.18508 0 0.18072 0.08026 0.81461 -7.28051
ASN_330 -6.67627 0.95893 6.0832 -0.31631 0.18194 0.56578 3.67642 -3.09813 -0.0003 -0.00078 -3.46916 -0.83176 0 0 0 -0.96965 0 0.03569 0.14647 0 1.81171 -0.55452 0 -0.93687 0.02725 0.57656 -2.78979
PHE_331 -11.1038 0.78771 4.07605 -0.58486 0.03771 0.27732 2.44216 -3.10487 -0.00113 -0.01908 -2.7306 0.08062 0 0 0 0 0 -0.06685 0.00153 0 2.30481 -0.15824 0 1.0402 -0.16749 0.57987 -6.30896
ASP_332 -5.27662 0.38607 6.89305 -0.10782 0.01064 0.31928 2.97785 -3.18842 -0.01613 -0.09647 -5.50304 -1.16539 0 0 -0.55204 0 0 -0.03388 0.00705 0 2.10657 -0.33263 0 -2.3716 -0.17122 0.43205 -5.68271
VAL_333 -3.52969 0.43387 2.99222 -0.35937 0.21991 0.0872 1.34903 -1.64437 -0 -0 -1.23166 -0.08731 0 0 -0.55204 0 0 -0.12316 0.00059 0.68815 0 0.27456 0 1.9342 -0.21808 0.3576 0.59166
ASN_334 -4.15673 0.53041 3.40074 -0.34638 0.10792 0.60948 1.33935 -1.84002 -0.0147 -0.07661 -0.50454 -0.93309 0 0 -0.74522 0 0 -0.05278 0.08936 0 2.42833 -0.39028 0 -0.93687 -0.45716 0.3114 -1.63739
GLY_335 -3.58141 0.37743 3.03021 -5e-05 0 0 1.23048 -1.72834 -0 -0 -1.25106 -0.37643 0 0 0 0 0 -0.17324 0 0 0 -1.46158 0 0.83697 -0.89409 0.43064 -3.56049
TYR_336 -6.9441 0.45469 4.61241 -0.62238 0.06559 0.29956 2.57276 -2.72724 -0.01273 -0.15706 -2.22278 -0.07139 0 0 -0.74522 0 0 0.01312 0.01618 0 1.97359 -0.33996 0.00469 1.2797 -0.64854 0.40635 -2.79278
ILE_337 -8.33552 0.9757 1.37776 -0.47923 0.35444 0.09789 1.31572 -1.99046 -0.00164 -0.0235 -1.05163 0.2271 0 0 -0.61397 0 0 -0.08804 0.01343 0.37575 0 -0.48471 0 0.73287 -0.38604 0.36646 -7.61761
THR_338 -2.71685 0.14107 2.54497 -0.11219 0.07228 0.05961 0.94578 -1.31366 -0.03106 -0.24066 -0.5999 -1.29121 0 0 0 0 0 0.04767 0.00098 0.21454 0 -0.61909 2.28378 -1.0874 -0.38493 0.4044 -1.68188
GLN_339 -5.86341 0.54541 4.07401 -0.32342 0.05929 0.18034 2.37129 -2.19334 -0.01833 -0.0836 -2.30473 -0.15388 0 0 0 -0.96965 0 -0.02349 0.06442 0 3.15615 -0.13456 0 -0.18838 -0.0399 0.38451 -1.46129
ALA_340 -3.42855 0.41253 -0.08162 -0.02123 0 0 0.55835 -0.87378 -0 -0 -0.35401 -0.41485 0 0 0 0 0 -0.0072 0 0 0 -0.54775 0 1.8394 0.02226 0.25514 -2.64132
ALA_341 -4.21144 0.39609 2.40541 -0.02358 6e-05 0 2.14428 -1.78197 -0 -0 -1.48577 -0.39401 0 0 0 0 0 -0.03289 0 0 0 -0.22689 0 1.8394 0.1222 0.44531 -0.80379
ASP_342 -6.95039 0.66658 7.79043 -0.21695 0.05858 0.68579 3.74969 -3.54732 -0.03909 -0.21452 -6.16367 -1.20506 0 0 -1.56816 0 0 -0.02168 0.00046 0 2.0795 -0.74409 0 -2.3716 -0.03037 0.58961 -7.45225
CYS:disulfide_343 -5.33259 0.44016 4.0989 -0.04537 0.00113 0.0183 2.02535 -2.16135 -0 -0 -0.85739 -0.42645 0 0 0 0 -0.62395 -0.08751 0.21508 0.57392 0 0.25468 0 3.6196 -0.34123 0.34589 1.71717
GLY_344 -3.46715 0.53626 3.85668 -7e-05 0 0 2.3063 -1.9787 -7e-05 -0.00036 -3.69838 -0.38562 0 0 -0.68237 0 0 -0.09908 0 0 0 0.32434 0 0.83697 -0.15485 0.25909 -2.34699
TYR_345 -6.93019 0.66583 4.43795 -1.07146 0.22708 0.63898 1.69004 -2.3709 -0 -0 -1.19116 -0.19224 0 0 0 0 0 -0.04511 0.08708 0 3.74574 -0.05624 0.00036 1.2797 -0.039 0.52157 1.39802
ASN_346 -5.8165 0.37816 6.46936 -0.21041 0.00489 0.29787 3.24992 -3.04436 -0.0312 -0.15881 -2.31979 -0.7126 0 0 -1.26589 -0.72905 0 0.06725 0.04434 0 3.09553 0.38649 0 -0.93687 0.49674 0.53153 -0.2034
ASP_347 -5.71587 0.50868 5.53409 -0.10766 0.00759 0.3251 2.38796 -2.66848 -0 -0 -3.0215 -0.35449 0 0 0 -0.5733 0 0.03274 0.00019 0 1.69883 0.08819 0 -2.3716 0.37523 0.43361 -3.42071
TYR_348 -9.60603 0.96123 5.36734 -0.98647 0.08726 0.45222 3.71947 -3.31764 -0.02159 -0.1258 -2.77273 -0.28702 0 0 -1.88265 0 0 -0.01843 0.00791 0 1.87841 -0.20361 0.00782 1.2797 -0.15179 0.67959 -4.93282
THR_349 -7.37666 1.38073 5.24502 -0.20154 0.18313 0.07493 2.5767 -3.18956 -0.00692 -0.04315 -1.52846 -0.62193 0 0 0 0 0 0.00506 0.22346 0.15159 0 0.13991 2.2325 -1.0874 0.01335 1.00621 -0.82301
GLN_350 -7.57281 0.60439 7.70809 -0.28716 0.0156 0.21256 3.68795 -3.6825 -0.0036 -0.02919 -4.41997 -0.32185 0 0 -0.7723 0 0 -0.04918 0.07194 0 3.51852 -0.15548 0 -0.18838 -0.13107 0.93509 -0.85933
LEU_351 -9.69459 1.38254 3.26657 -0.50766 0.19862 0.10869 2.82396 -2.7328 -0 -0 -2.25589 0.26097 0 0 0 0 0 -0.02625 0.02442 0.52307 0 -0.23459 0 0.18072 -0.22928 0.91676 -5.99472
VAL_352 -9.87808 1.96258 4.78171 -0.25637 0.19244 0.04017 3.84411 -3.6579 -0 -0 -2.88691 0.33622 0 0 0 0 0 -0.04538 0.32169 0.94237 0 -0.12549 0 1.9342 -0.16027 1.28491 -1.37001
CYS:disulfide_353 -6.56576 0.70855 4.54557 -0.04133 0 0.01876 2.2901 -2.63598 -0 -0 -2.03889 -0.34332 0 0 -0.58025 0 -0.62395 0.07755 0.04013 0.30632 0 0.25985 0 3.6196 0.12684 0.90213 0.06593
SER_354 -3.09297 0.10052 3.80733 -0.0282 0 0.06556 1.58113 -1.76545 -1e-05 -6e-05 -1.31643 -0.59063 0 0 0 -0.50872 0 0.00049 0.0053 0.73047 0 0.33185 0.60008 -0.77834 0.35847 0.26944 -0.23016
TYR_355 -5.47972 0.39301 3.51008 -0.77119 0.02518 0.25869 1.42671 -1.93837 -0.01552 -0.11748 -0.49486 -0.27719 0 0 0 0 0 0.04271 0.02256 0 2.02272 -0.33216 0.00036 1.2797 0.14186 0.5122 0.20927
GLY_356 -3.09638 0.09745 2.74012 -6e-05 0 0 1.0903 -1.56694 -0.04623 -0.21778 -1.08026 -0.34194 0 0 0 0 0 -0.16214 0 0 0 -1.53257 0 0.83697 0.19373 0.52045 -2.56526
ASP_357 -4.96808 0.90905 4.70736 -0.10949 0.00653 0.31751 2.44119 -2.42286 -0.02827 -0.12064 -2.11039 -1.43381 0 0 -0.85654 0 0 -0.01073 0.0343 0 2.38178 -0.19445 0 -2.3716 0.25078 0.57111 -3.00725
PHE_358 -9.57591 1.23234 2.24047 -0.63187 0.10353 0.35083 1.09466 -2.45672 -0 -0 -2.3797 0.02161 0 0 -0.85654 0 0 0.04001 0.00654 0 2.28638 -0.19833 0 1.0402 -0.15173 0.63609 -7.19813
ASN_359 -3.76651 0.10097 3.54448 -0.19984 0.01372 0.34251 1.14874 -1.68931 -0.01192 -0.08828 -0.67862 -0.71753 0 0 0 -0.94826 0 -0.01328 0.11716 0 2.85047 -0.45171 0 -0.93687 -0.03079 0.30004 -1.11482
MET_360 -8.55942 0.80766 3.54101 -0.51271 0.12412 0.05184 1.86166 -1.95591 -0 -0 -2.22035 0.19579 0 0 -0.61677 0 0 0.24468 0.04777 1.58267 0 -0.01135 0 0.60916 -0.05334 0.37032 -4.49317
LYS_361 -3.62424 0.4202 3.91389 -0.50529 0.20003 0.28205 0.95024 -1.73713 -0.00257 -0.01432 -1.36769 0.03784 0 0 0 0 0 0.27417 0.09477 1.81517 0 0.01385 0 -1.5107 -0.27503 0.50128 -0.53348
SER_362 -3.64585 0.17677 3.45861 -0.03044 0 0.05185 1.56109 -1.73833 -0 -0 -2.18435 -0.86003 0 0 -0.82791 0 0 -0.07738 0.0169 0.58607 0 0.06861 0.6385 -0.77834 -0.01456 0.34391 -3.25486
GLY_363 -3.73381 0.45088 3.22181 -0.00134 0 0 2.04562 -1.9698 -0 -0 -1.38249 -0.35248 0 0 0 0 0 0.00458 0 0 0 -1.51799 0 0.83697 0.31527 0.30121 -1.78157
VAL_364 -4.60874 0.42012 1.14483 -0.374 0.23735 0.09222 0.7132 -1.21024 -0 -0 -0.44168 -0.33598 0 0 0 0 0 0.05392 0.08713 0.99107 0 -0.757 0 1.9342 0.07318 0.44377 -1.53663
TYR_365 -6.01724 0.54303 3.98196 -0.79064 0.04055 0.11016 3.04609 -2.41963 -0.01024 -0.13905 -2.2356 -0.44918 0 0 0 -0.50872 0 -0.00549 0.00263 0 2.0602 -0.22798 0.00314 1.2797 -0.09787 0.49811 -1.33608
SER_366 -2.82456 0.37258 2.00436 -0.02883 0.00049 0.02379 0.92468 -1.21575 -0 -0 -0.55935 -0.17358 0 0 0 0 0 -0.04213 0.00306 0.45312 0 0.17071 0.60114 -0.77834 -0.04311 0.41589 -0.69581
THR_367 -5.02545 0.37545 3.30677 -0.09154 0.03983 0.05003 1.88353 -2.00815 -0.02136 -0.22477 -1.8873 -0.33791 0 0 0 0 0 0.23856 0.0136 0.32356 0 -0.78351 2.31265 -1.0874 0.10051 0.46317 -2.35972
SER_368 -2.27789 0.13833 2.58801 -0.02688 0 0.0211 1.28849 -1.24029 -0.0248 -0.21211 -1.02681 -0.26602 0 0 -0.7723 0 0 -0.02737 0.02055 0.44191 0 -0.05912 0.62004 -0.77834 0.00368 0.5255 -1.06432
TYR_369 -4.57868 0.59841 1.97305 -0.64833 0.03591 0.33257 0.98062 -1.27405 -0 -0 -1.28222 -0.08163 0 0 0 0 0 -0.06574 0.12257 0 2.66526 0.07544 1e-05 1.2797 -0.54661 0.3774 -0.03631
TYR_370 -7.33401 0.44657 2.41267 -0.77944 0.10691 0.32192 2.24289 -2.20964 -0.00339 -0.08669 -1.25002 -0.45572 0 0 0 0 0 0.04993 0.16816 0 2.75274 0.1623 0.00011 1.2797 -0.07546 0.40503 -1.84544
SER_371 -3.24214 0.58402 3.0041 -0.0377 0.00183 0.07009 1.19001 -1.57167 -0.00028 -0.0015 -1.26951 -0.66962 0 0 0 0 0 -0.04479 0.00018 0.3236 0 0.49171 0.60011 -0.77834 0.53807 0.43262 -0.3792
ALA_372 -4.08067 0.33558 1.40407 -0.02389 0 0 1.00994 -1.26804 -0.00028 -0.0015 -1.04842 -0.19949 0 0 0 0 0 -0.02812 0 0 0 -0.14247 0 1.8394 -0.10219 0.26035 -2.04573
LYS_373 -3.88338 0.50213 4.3712 -0.51761 0.23272 0.28766 1.36055 -1.63524 -0.03075 -0.22915 -1.70876 0.2088 0 0 0 -0.22541 0 0.00507 0.06161 1.96353 0 -0.04005 0 -1.5107 -0.5967 0.73634 -0.64815
PRO_374 -4.00995 0.61853 1.91793 -0.19803 0.0036 0.14135 0.54316 -0.94071 -0 -0 -0.4356 0.05108 0 0 0 0 0 0.00385 0.03133 0.35898 0 -0.86903 0 -2.4119 -0.34227 0.88158 -4.6561
VAL_375 -4.08827 0.54285 3.07163 -0.26927 0.1185 0.04449 2.21793 -1.89625 -0.01068 -0.13295 -1.67619 0.10388 0 0 0 0 0 0.29321 0.03269 0.00605 0 -0.18677 0 1.9342 0.20625 0.62615 0.93747
GLY_376 -1.74801 0.16535 1.52902 -0.00012 0 0 0.72071 -0.90028 -0 -0 0.12993 -0.28319 0 0 0 0 0 0.07784 0 0 0 1.01626 0 0.83697 1.23785 0.62958 3.41192
ALA_377 -4.20067 0.70657 0.95885 -0.02496 0 0 0.84029 -1.45502 -0.00021 -0.00054 -0.00493 -0.15876 0 0 0 0 0 0.02993 0 0 0 -0.17291 0 1.8394 0.51006 0.7285 -0.4044
TYR_378 -10.2708 1.08353 3.00096 -0.73151 0.16334 0.21897 2.41272 -2.70225 -0.02045 -0.2351 -2.83321 -0.56488 0 0 0 -0.40405 0 -0.0181 0.00964 0 3.09103 -0.00527 0.11861 1.2797 -0.2912 0.75629 -5.94202
TYR_379 -5.78772 0.79906 2.26807 -0.56809 0.2084 0.29204 1.4729 -1.82568 -0.01295 -0.05995 -0.45224 -0.15243 0 0 0 0 0 0.03632 0.01493 0 3.66366 -0.18251 0.0046 1.2797 -0.04169 0.59905 1.55546
GLU_380 -7.10368 0.64423 7.82857 -0.30012 0.04292 0.34998 3.53848 -3.31915 -0.01403 -0.11014 -6.48773 -0.32158 0 0 -0.57802 -0.40405 0 0.24873 0.03485 0 3.63699 -0.15564 0 -2.7348 0.07632 1.77148 -3.35638
ALA_381 -2.8025 0.297 1.07429 -0.02292 0 0 0.57782 -0.96808 -0.01821 -0.12978 -0.78943 -0.49736 0 0 0 0 0 0.00383 0 0 0 -0.35187 0 1.8394 0.59929 2.15036 0.96185
HIS_D_382 -2.87149 0.43422 2.26284 -0.56079 0.00544 0.54076 0.33231 -1.21971 -0.01979 -0.14161 0.34341 -0.31496 0 0 0 0 0 0.0967 0.00277 0 1.96636 -0.13538 0 -0.45461 1.4232 0.82837 2.51804
VAL_383 -2.68928 0.72754 0.91324 -0.3117 0.19757 0.06728 0.03348 -0.83395 -0.01404 -0.06995 0.17614 -0.59339 0 0 0 0 0 -0.00256 0.02746 0.25131 0 -0.18107 0 1.9342 0.81899 0.26471 0.71597
TYR_384 -7.4209 1.946 2.9061 -0.84444 0.0497 0.6148 0.89906 -2.11739 -0.01568 -0.08279 -1.32345 -0.25372 0 0 -0.98792 0 0 -0.00718 0.15601 0 1.94501 -0.20672 0.11079 1.2797 2.81229 1.93239 1.39168
PRO_385 -3.77471 0.95963 3.36994 -0.20038 0.00642 0.14672 1.91931 -1.51735 -0 -0 -2.09423 0.0059 0 0 0 0 0 0.08728 0.00615 0.34133 0 -0.8287 0 -2.4119 2.88198 2.06809 0.96547
ASP_386 -3.2344 0.32965 4.07767 -0.11199 0.01262 0.30824 1.86175 -1.79382 -0 -0 -3.53251 -0.40252 0 0 0 -0.75765 0 0.14045 0.00155 0 2.0793 -0.02106 0 -2.3716 -0.41503 0.76875 -3.0606
CYS:disulfide_387 -6.00943 0.74055 3.51942 -0.04682 0.00635 0.01922 1.67354 -1.96247 -0.03148 -0.21973 -2.0684 -0.32725 0 0 0 0 -0.48474 0.02344 0.00728 0.69076 0 0.10227 0 3.6196 -0.31617 1.08099 0.01694
ASN_388 -3.95139 0.47257 3.95741 -0.44271 0.10375 0.89146 1.74825 -1.92676 -0.00469 -0.05098 -1.73974 -1.61487 0 0 0 -0.96248 0 0.01864 0.02427 0 3.09984 -0.54669 0 -0.93687 0.01355 0.61527 -1.23218
PHE_389 -7.67958 0.83852 2.67057 -0.79619 0.08344 0.2403 2.66193 -2.28668 -0 -0 -2.91635 -0.54647 0 0 0 0 0 -0.06977 0.24642 0 2.79066 0.06934 0 1.0402 -0.06876 0.86927 -2.85315
THR_390 -4.06767 0.46218 3.4708 -0.12666 0.08252 0.06127 1.34519 -1.9284 -0.00999 -0.09102 -0.72227 -0.81332 0 0 0 0 0 0.02609 0.00548 0.07773 0 0.03208 2.26316 -1.0874 -0.22529 0.78955 -0.45597
ASP_391 -4.48578 0.34787 5.91454 -0.11741 0.02491 0.36987 2.46466 -2.47646 -0.04262 -0.29203 -3.39385 -0.19035 0 0 0 -2.02955 0 0.05789 0.07303 0 2.18453 -0.26228 0 -2.3716 -0.47337 0.31783 -4.38015
LEU_392 -7.59757 0.90427 3.07418 -0.65843 0.18171 0.223 2.1493 -2.17713 -0.01913 -0.1056 -0.58551 0.19672 0 0 0 0 0 -0.02799 0.06998 0.79783 0 -0.20937 0 0.18072 -0.15966 0.42423 -3.33846
PHE_393 -8.54396 1.31479 0.09336 -0.54561 0.06261 0.26272 1.38795 -1.56251 -0 -0 -0.18073 -0.10168 0 0 0 0 0 0.08346 0.16848 0 2.95779 0.20833 0 1.0402 0.19684 0.70577 -2.45217
ARG_394 -4.02649 0.42586 5.1419 -0.70104 0.08343 0.49394 1.72892 -2.10453 -0 -0 -2.29266 0.04688 0 0 0 -1.06707 0 -0.05185 0.11837 2.47241 0 -0.15285 0 -1.2888 -0.15986 0.8223 -0.51114
GLU_395 -3.92398 0.33242 3.90315 -0.34423 0.09594 0.63511 1.45641 -1.76865 -0.08908 -0.64605 -0.20646 -0.81565 0 0 0 0 0 0.04208 0.02648 0 3.10264 0.07749 0 -2.7348 -0.1219 0.66746 -0.31162
ASN_396 -4.06416 0.35086 1.78938 -0.37829 0.13546 0.7501 0.72731 -1.30707 -0.03745 -0.31614 -0.35243 -1.78307 0 0 0 0 0 -0.03039 0.00308 0 2.54644 -0.49673 0 -0.93687 -0.05714 0.75931 -2.69782
ALA_397 -2.92013 0.59474 1.48311 -0.02172 0 0 0.45549 -1.19118 -0.00318 -0.06496 0.07688 -0.46638 0 0 0 0 0 0.46063 0 0 0 -0.56589 0 1.8394 -0.08309 1.41143 1.00515
PRO_398 -4.77922 0.4238 2.8311 -0.17228 0.00074 0.11496 1.11031 -1.40226 -0 -0 -1.40187 0.21354 0 0 0 0 0 0.02083 0.02382 0.66025 0 -1.09098 0 -2.4119 -0.2 1.37027 -4.68891
THR_399 -5.85863 0.57551 3.56158 -0.13389 0.11818 0.09312 2.58136 -2.30151 -0.02578 -0.22063 -1.26615 -0.80265 0 0 0 0 0 0.43079 0.00073 0.04266 0 -0.35383 2.27082 -1.0874 -0.32161 1.41214 -1.28519
ILE_400 -7.11843 1.42665 2.17459 -0.7324 0.9842 0.18257 1.4649 -1.93851 -8e-05 -0.00046 -0.10533 0.4174 0 0 0 0 0 -0.05647 0.08631 0.83893 0 0.59537 0 0.73287 1.04948 2.12029 2.12187
MET_401 -5.42316 0.46816 2.64064 -0.75879 0.22082 0.44585 0.82963 -1.41626 -0.05144 -0.33562 0.23285 -0.22284 0 0 0 0 0 -0.04996 0.0532 3.52888 0 -0.10121 0 0.60916 1.05508 1.46457 3.18957
GLN_402 -4.80863 0.56665 4.1799 -0.25085 0.04292 0.1957 1.81435 -1.95245 -0 -0 -0.52798 -0.63966 0 0 0 0 0 -0.00074 0.00296 0 2.80651 0.01958 0 -0.18838 -0.1754 0.5041 1.58857
TYR_403 -4.52012 0.29376 2.56252 -1.04645 0.12145 0.64081 0.52288 -1.3064 -0 -0 -0.44744 -0.33318 0 0 0 0 0 -0.00979 0.10527 0 1.52168 -0.35573 0.00061 1.2797 -0.19811 0.28329 -0.88525
LYS_404 -5.01201 0.21703 4.57754 -0.34686 0.03587 0.14653 2.2603 -2.0265 -0.02505 -0.14383 -2.51371 0.06623 0 0 0 0 0 0.0127 0.17759 2.16827 0 0.20316 0 -1.5107 -0.17246 0.16575 -1.72013
ARG_405 -4.20264 0.3582 2.20345 -0.6381 0.07838 0.45697 0.32493 -1.14697 -0 -0 -0.30988 0.08284 0 0 0 0 0 -0.03333 0.07626 2.3124 0 0.00928 0 -1.2888 0.38166 0.17922 -1.15614
GLN_406 -5.86895 0.48821 4.57461 -0.60268 0.06175 0.38137 2.32438 -2.32248 -0.00686 -0.05691 -3.29891 -0.38236 0 0 0 0 0 -0.04021 0.03231 0 2.91745 0.12519 0 -0.18838 0.40731 0.32729 -1.12785
VAL_407 -3.82408 0.14927 1.62379 -0.27787 0.1826 0.05888 0.56297 -1.36627 -0.00499 -0.01566 -0.61419 -0.20339 0 0 0 0 0 -0.04485 0.00238 0.20886 0 -0.65357 0 1.9342 -0.21418 0.36548 -2.13061
PHE_408 -9.23406 1.09144 2.56535 -0.64152 0.06093 0.34312 1.95973 -2.35896 -0.00576 -0.05033 -2.75665 0.17441 0 0 0 0 0 -0.0324 0.01125 0 2.15576 -0.12965 0 1.0402 -0.27181 0.36282 -5.71614
THR_409 -4.63776 0.4988 3.13943 -0.22565 0.16089 0.09357 0.6828 -1.72489 -0.00499 -0.01566 -0.50575 -1.20963 0 0 0 -0.36083 0 -0.00259 0.00975 0.4288 0 0.07582 2.36461 -1.0874 -0.03665 0.44465 -1.91267
ARG_410 -4.16643 0.35352 3.59292 -0.88069 0.15928 0.74367 1.46907 -1.69068 -0 -0 -0.4354 -0.20591 0 0 0 0 0 0.03272 0.0162 2.18815 0 -0.19554 0 -1.2888 0.01718 0.33494 0.0442
CYS:disulfide_411 -7.78159 1.01345 4.40525 -0.04527 0 0.03577 2.49912 -2.6077 -0.00777 -0.03117 -2.16232 -0.31836 0 0 0 0 -0.48474 0.32188 0.01054 0.24983 0 -0.45656 0 3.6196 -0.07932 1.23845 -0.58091
ASN_412 -8.93158 1.97677 7.59239 -0.30364 0.05816 0.51254 3.56816 -3.91516 -0.06932 -0.33977 -3.94329 -0.72172 0 0 -0.48016 0 0 -0.08012 0.13985 0 1.96761 -0.17582 0 -0.93687 -0.01361 1.87409 -2.22151
TYR_413 -9.97173 0.93211 4.48397 -0.9879 0.18935 0.70235 3.02905 -2.99506 -0.02409 -0.17249 -3.79795 -0.32836 0 0 -0.63621 0 0 -0.01899 0.06305 0 3.7431 -0.17445 0.02747 1.2797 -0.06323 1.74529 -2.97504
ASN_414 -5.24534 0.31456 4.54926 -0.34121 0.09001 0.68593 1.94183 -2.14177 -0.01467 -0.04877 -1.39792 -0.65117 0 0 -0.57541 0 0 0.06684 0.09136 0 2.03427 -0.57678 0 -0.93687 -0.05499 0.81769 -1.39316
LEU_415 -7.82048 1.31574 2.85061 -0.73318 0.34557 0.32879 2.26504 -2.40597 -0.00335 -0.02553 -1.54857 0.06956 0 0 0 0 0 -0.05147 0.01747 1.26373 0 -0.30853 0 0.18072 -0.12985 0.58764 -3.80204
THR_416 -3.76227 0.27918 4.10089 -0.19492 0.11177 0.07215 1.45084 -2.0348 -0.00014 -0.00236 -1.04942 -0.53376 0 0 0 0 0 0.11768 0.00467 0.07677 0 0.05718 2.27042 -1.0874 -0.09397 0.6208 0.40332
LEU_417 -6.00069 0.60789 4.74949 -0.69721 0.20651 0.28025 2.00747 -2.58967 -0 -0 -0.50559 0.09584 0 0 -0.57541 0 0 -0.01294 0.07468 0.86604 0 -0.21026 0 0.18072 0.06792 0.32413 -1.13084
LEU_418 -8.52888 0.79682 2.34531 -0.68337 0.23698 0.26125 1.99891 -2.39666 -0.01228 -0.08937 -0.76693 0.11128 0 0 0 0 0 -0.02721 4e-05 0.96218 0 -0.2448 0 0.18072 -0.14243 0.48506 -5.51337
LEU_419 -6.44782 0.77037 2.78217 -0.46457 0.15313 0.10818 1.56518 -2.01502 -0 -0 -1.37548 0.21809 0 0 0 0 0 0.00807 0.46155 0.39444 0 -0.25044 0 0.18072 -0.254 0.56714 -3.59829
SER_420 -2.39152 0.09978 3.15028 -0.02971 0.02319 0.02885 1.35996 -1.51404 -0.00335 -0.02553 -1.43547 -0.04834 0 0 0 0 0 0.00608 0.0328 0.56408 0 -0.06276 0.60014 -0.77834 -0.31183 0.41063 -0.32511
LEU_421 -7.22978 0.93623 4.21144 -0.47818 0.15642 0.09199 2.77328 -2.5998 -0.01228 -0.08937 -0.79755 0.25475 0 0 0 0 0 -0.05536 0.13911 0.51869 0 -0.12053 0 0.18072 -0.48404 0.39225 -2.21201
VAL_422 -2.08521 0.14378 1.44764 -0.29965 0.17678 0.05491 0.56308 -0.88039 -0 -0 0.54938 0.30436 0 0 0 0 0 -0.08912 7e-05 0.38673 0 0.57667 0 1.9342 -0.32996 0.40889 2.86216
GLN_423 -3.74006 0.53909 2.58119 -0.29536 0.06921 0.26484 1.30082 -1.39462 -0.01019 -0.03351 -0.62005 -0.68572 0 0 -0.56079 0 0 -0.06397 0.07506 0 2.80008 -0.21335 0 -0.18838 -0.35188 0.22025 -0.30733
VAL_424 -6.14275 0.47975 2.43281 -0.27862 0.19598 0.05948 1.34872 -2.10681 -0 -0 -0.3319 -0.26171 0 0 0 0 0 -0.04394 0.01413 0.21654 0 -0.68657 0 1.9342 -0.53896 0.18556 -3.52409
ASP_425 -3.16988 0.05461 4.49321 -0.11294 0.00253 0.34506 1.88084 -1.81176 -0.01519 -0.0583 -2.92503 -0.40383 0 0 -0.78649 0 0 0.10404 0.00038 0 2.15728 -0.28639 0 -2.3716 -0.29878 0.25011 -2.95212
GLU_426 -5.58288 0.38942 6.78779 -0.23551 0.02258 0.22175 3.44937 -2.97335 -0 -0 -5.19198 -0.19949 0 0 0 -1.32424 0 0.12249 0.04563 0 3.52453 -0.06811 0 -2.7348 0.05319 0.45306 -3.24056
PHE_427 -7.57248 1.37307 -0.27784 -0.64679 0.38874 0.13479 0.38538 -1.17541 -0 -0 -0.60082 -0.38011 0 0 0 0 0 -0.06555 0.18951 0 3.44558 -0.22616 0 1.0402 0.63669 0.80503 -2.54618
VAL_428 -4.92278 0.36717 4.16825 -0.27069 0.17464 0.05805 1.91894 -2.26396 -0.00107 -0.00308 -2.27827 -0.34906 0 0 0 0 0 -0.02895 0.0043 0.2618 0 -0.69907 0 1.9342 0.3195 0.61354 -0.99654
CYS:disulfide_429 -5.1671 0.93613 2.10599 -0.04218 0 0.01722 0.59451 -1.3106 -0 -0 0.19719 -0.25356 0 0 0 0 -0.5836 -0.03256 0.08547 0.41667 0 0.14652 0 3.6196 -0.14732 0.28291 0.8653
ASP_430 -4.04987 0.30684 5.0856 -0.10123 0.00066 0.30607 1.9695 -2.18246 -0.02014 -0.14861 -3.62839 -0.27464 0 0 0 -1.68424 0 -0.01706 0.01077 0 1.93694 -0.13714 0 -2.3716 0.05263 0.30381 -4.64255
LYS_431 -4.07908 0.36062 2.73201 -0.74616 0.14554 0.64812 0.88991 -1.29576 -0.01299 -0.04254 -0.2779 -0.19414 0 0 0 0 0 -0.01946 0.0147 2.77506 0 -0.23329 0 -1.5107 0.22554 0.53866 -0.08186
ILE_432 -6.92193 0.68706 2.0019 -0.62379 0.45108 0.1254 1.15852 -1.64711 -0 -0 0.19861 0.21749 0 0 0 0 0 -0.04871 0.03251 1.02627 0 -0.76686 0 0.73287 -0.04781 0.63236 -2.79216
THR_433 -4.31919 0.73925 3.07504 -0.17251 0.06433 0.06604 2.11467 -1.8341 -0.01304 -0.04343 -1.99148 -0.29242 0 0 0 0 0 -0.10218 0.00446 0.04927 0 0.03933 2.33057 -1.0874 -0.36011 1.26221 -0.47067
PRO_434 -5.44607 0.78879 2.27703 -0.06801 0 0.04264 1.61996 -1.35691 -0 -0 -0.93288 0.64238 0 0 0 0 0 -0.12641 0.07488 0.15291 0 -0.35301 0 -2.4119 0.03322 1.25264 -3.81074
GLU_435 -3.74465 0.3713 3.60127 -0.2251 0.03974 0.32989 1.5783 -1.88527 -0 -0 -0.71559 -0.62367 0 0 -0.44755 0 0 -0.02605 0.01658 0 3.01918 -0.3118 0 -2.7348 -0.11605 0.41257 -1.46171
ALA_436 -4.57645 0.30601 4.25274 -0.02036 0 0 2.84321 -2.45 -0 -0 -2.58885 -0.35161 0 0 0 0 0 -0.0389 0 0 0 -0.01031 0 1.8394 -0.2919 0.28367 -0.80335
LEU_437 -8.58155 1.4694 2.62495 -0.5258 0.28573 0.1283 2.40665 -2.4558 -0 -0 -1.55397 0.23957 0 0 -0.63621 0 0 -0.03821 0.06145 0.29391 0 -0.29326 0 0.18072 -0.20732 0.53493 -6.06652
ALA_438 -4.23159 0.34125 2.69795 -0.02806 0.00675 0 1.05851 -1.83933 -0.0001 -0.002 -1.1236 -0.43715 0 0 0 0 0 -0.03837 0 0 0 0.04646 0 1.8394 -0.48861 0.53137 -1.66713
THR_439 -3.44468 0.25535 4.40418 -0.19919 0.14046 0.07376 1.95855 -1.96868 -0.01198 -0.10118 -1.57003 -0.24761 0 0 -0.44755 0 0 0.04307 0.00356 0.13147 0 -0.28434 2.27275 -1.0874 0.18057 0.33952 0.44057
GLY_440 -3.24522 0.54255 2.9946 -0.00028 0 0 1.50919 -1.57589 -0.01288 -0.10293 -1.06634 -0.16088 0 0 0 0 0 -0.10643 0 0 0 -0.83183 0 0.83697 0.47463 0.2905 -0.45423
CYS:disulfide_441 -6.27722 0.62035 3.2445 -0.03409 0 0.01418 0.51933 -1.8329 -0.0215 -0.12217 -0.3728 -0.22738 0 0 0 0 -0.54019 0.07342 0.00033 0.2196 0 -0.06883 0 3.6196 0.08689 0.34305 -0.75582
TYR_442 -11.4585 1.75682 5.29196 -0.65489 0.15675 0.37541 3.93038 -3.78736 -0 -0 -4.64559 -0.1227 0 0 0 0 0 0.03794 0.01851 0 1.9017 -0.42555 0.00213 1.2797 -0.05711 0.77512 -5.62526
SER_443 -5.31611 0.3376 5.90412 -0.02668 0 0.04197 2.78102 -2.67655 -0.0172 -0.1705 -1.34227 -1.18434 0 0 -0.44361 0 0 0.08493 0.00932 0.43856 0 0.05965 0.60469 -0.77834 -0.26066 0.84091 -1.11348
SER_444 -3.8265 0.18 4.08509 -0.02732 0 0.04718 2.36092 -1.99578 -0.0072 -0.0708 -1.74619 -1.0391 0 0 0 0 0 -0.01554 0.00018 0.35522 0 -0.3377 0.6291 -0.77834 0.00093 0.30123 -1.88464
LEU_445 -6.55514 0.45723 2.56422 -0.60552 0.32098 0.21613 2.23619 -2.02428 -0.00462 -0.0172 -2.49279 -0.05971 0 0 0 0 0 -0.06793 0.02732 1.26796 0 -0.16577 0 0.18072 0.22006 0.33517 -4.16698
THR_446 -5.70349 0.42441 3.36905 -0.16702 0.09043 0.05966 2.67637 -2.33782 -0.00995 -0.07852 -2.46332 -0.27545 0 0 0 0 0 -0.03025 0.00011 0.18722 0 -0.19669 2.29225 -1.0874 0.15716 0.42054 -2.67274
VAL_447 -7.64193 1.27008 2.06166 -0.28814 0.24441 0.06553 2.39294 -2.29771 -0.00462 -0.0172 -2.01235 -0.38121 0 0 0 0 0 -0.04178 0.1758 0.17643 0 -0.57254 0 1.9342 -0.07113 0.60704 -4.40051
ASP_448 -6.05225 0.29654 6.3492 -0.19744 0.04745 0.62286 3.0832 -2.9348 -0.02739 -0.11401 -3.14235 -1.35764 0 0 0 0 0 -0.06931 0.06288 0 2.05471 -0.65061 0 -2.3716 -0.25642 0.68072 -3.97625
TRP_449 -13.1875 2.28756 6.40013 -1.34065 0.10445 0.48217 3.30978 -4.18226 -0 -0 -3.13896 -0.61797 0 0 0 0 0 -0.01892 0.42204 0 3.69039 0.00046 0 1.6906 0.0056 1.21973 -2.87335
PHE_450 -9.81348 1.02674 2.58823 -1.18431 0.37339 0.92823 2.23168 -2.56907 -0.02135 -0.09205 -2.46386 -0.19552 0 0 0 0 0 -0.00489 1.02422 0 1.72143 -0.28285 0 1.0402 0.08233 1.59713 -4.01379
ALA_451 -5.83563 0.48426 2.09973 -0.02413 0 0 2.39627 -2.00126 -0 -0 -2.96763 -0.25981 0 0 0 0 0 0.04314 0 0 0 0.21245 0 1.8394 0.08985 0.9219 -3.00147
PHE_452 -10.457 1.95921 2.3832 -1.19506 0.24036 0.70911 2.46328 -2.49988 -0.01646 -0.13148 -2.53275 -0.04973 0 0 0 0 0 0.24884 0.12342 0 1.49791 -0.34769 0 1.0402 0.86796 1.41809 -4.27846
PRO_453 -5.69166 0.76279 2.85996 -0.11223 0.01005 0.08194 1.58935 -1.54117 -0.01386 -0.06699 -1.82577 0.23062 0 0 0 0 0 -0.10249 0.06839 0.17262 0 -0.73458 0 -2.4119 0.43227 1.70888 -4.58378
TYR_454 -8.14057 0.87959 6.4131 -0.94198 0.0625 0.31026 3.25533 -3.05512 -0.02317 -0.17106 -3.45824 -0.27982 0 0 0 0 0 0.11537 0.25061 0 1.86533 -0.31575 0.00226 1.2797 0.34793 1.16278 -0.44096
ALA_455 -2.80707 0.22837 2.14015 -0.02554 0.00089 0 1.14093 -1.38082 -2e-05 -0.00085 -0.35486 -0.40014 0 0 -0.67074 0 0 -0.13759 0 0 0 -0.1876 0 1.8394 0.38747 0.7338 0.50579
TRP_456 -7.42087 1.25852 4.13169 -0.90599 0.02243 0.3439 2.48686 -2.44115 -0.00808 -0.07923 -2.40525 -0.34824 0 0 0 0 0 1.03066 0.00994 0 1.68176 0.0165 0 1.6906 -0.4856 0.76025 -0.66127
LYS_457 -6.56175 0.62922 6.2161 -0.42452 0.04505 0.23116 3.6513 -2.82797 -0.03561 -0.17698 -3.72738 0.24153 0 0 0 -0.91883 0 -0.22382 0.8069 1.76755 0 -0.01158 0 -1.5107 0.05173 1.3317 -1.44691
SER_458 -2.33389 0.42048 3.30573 -0.02785 0 0.04499 1.67557 -1.55494 -0.0107 -0.11185 -0.62915 -1.01811 0 0 0 0 0 -0.08955 0.00596 0.17289 0 -0.13425 0.60018 -0.77834 -0.06589 0.88656 0.35786
TYR_459 -11.1924 2.33179 2.39172 -0.9922 0.30496 0.43726 2.46828 -2.66935 -0.00152 -0.00583 -0.57151 -0.55865 0 0 0 0 0 -0.04221 0.34792 0 2.45479 0.13564 0.00225 1.2797 -0.48881 0.84302 -3.52511
LEU_460 -8.83697 1.46116 2.52719 -0.56935 0.30337 0.15804 2.21122 -2.31835 -0.00592 -0.04459 -1.84862 0.23964 0 0 -0.37158 0 0 0.01317 0.27159 0.31461 0 -0.31481 0 0.18072 -0.30994 1.24222 -5.6972
ALA_461 -3.7916 0.14993 3.72251 -0.02298 0 0 1.21083 -2.03833 -0.04013 -0.31833 -0.42526 -0.16739 0 0 0 0 0 -0.02455 0 0 0 -0.187 0 1.8394 -0.58037 0.617 -0.05628
ILE_462 -7.23176 0.85393 2.81252 -0.57528 0.5758 0.19001 1.73367 -2.09414 -0 -0 -1.94043 0.07948 0 0 0 0 0 -0.0865 0.01672 2.11037 0 -0.00809 0 0.73287 -0.66403 0.43016 -3.0647
GLY_463 -2.04256 0.06094 2.36672 -8e-05 0 0 0.95766 -1.19436 -0 -0 -0.97305 -0.38512 0 0 0 0 0 -0.12608 0 0 0 -0.92937 0 0.83697 0.41261 0.68069 -0.33502
SER_464 -2.70363 0.29005 3.11221 -0.02796 0 0.04377 1.44811 -1.55461 -0.00152 -0.00583 -0.88506 -0.96359 0 0 0 0 0 0.03935 0.01073 1.20979 0 -0.08069 0.6202 -0.77834 0.54521 0.46032 0.77851
ALA_465 -2.08746 0.25646 0.2881 -0.02081 0 0 0.4112 -0.59897 -0 -0 0.52784 -0.35101 0 0 0 0 0 0.01143 0 0 0 -0.49443 0 1.8394 -0.13262 0.90884 0.55797
ASP_466 -4.17885 0.31764 5.19675 -0.10432 0.00605 0.30319 3.0292 -2.26606 -0.0111 -0.095 -3.73662 -1.40144 0 0 -0.84421 0 0 -0.009 0.07655 0 2.36005 -0.21278 0 -2.3716 0.06078 1.13303 -2.74772
ARG_467 -4.9332 0.38815 4.87275 -0.73415 0.11222 0.49582 2.10099 -2.10114 -0.01323 -0.10908 -2.60323 0.76058 0 0 -0.84421 0 0 -0.0276 0.00846 2.54994 0 -0.17813 0 -1.2888 -0.16947 0.53346 -1.1799
ILE_468 -8.29093 0.74763 2.65686 -0.50312 0.4188 0.10572 2.33036 -2.38156 -0 -0 -2.25124 -0.20005 0 0 0 0 0 -0.05684 0.0026 0.80062 0 -0.30502 0 0.73287 -0.29145 0.53076 -5.954
VAL_469 -8.00379 1.69272 4.23712 -0.3208 0.23616 0.07241 3.23556 -3.1739 -0.00203 -0.0076 -0.14588 -0.20947 0 0 0 0 0 -0.06387 0.01123 0.11949 0 -0.35561 0 1.9342 -0.09619 0.64005 -0.20022
ARG_470 -7.42091 0.88261 6.11129 -0.53212 0.06121 0.30538 2.24288 -2.90886 -0.01148 -0.06551 -2.18837 0.28233 0 0 -0.84242 0 0 -0.03031 0.12063 2.40466 0 -0.13871 0 -1.2888 -0.07695 0.72258 -2.3709
PHE_471 -10.0191 1.49335 2.10408 -0.60321 0.07253 0.35127 1.72814 -2.26721 -0 -0 -0.94982 0.15701 0 0 0 0 0 -0.06224 0 0 2.194 -0.19352 0 1.0402 0.08333 1.49908 -3.37215
ASN_472 -5.33461 0.51637 3.74921 -0.1863 0.00468 0.28008 1.70376 -2.08324 -0.0032 -0.0209 -1.06745 -0.37455 0 0 0 0 0 -0.01853 0 0 2.12528 0.20586 0 -0.93687 0.71599 1.28744 0.56301
TYR_473 -7.50684 1.22241 3.02435 -0.95708 0.16256 0.33855 2.03554 -2.29139 -0.00024 -0.0054 -1.2793 -0.50087 0 0 0 0 0 -0.03261 0.0538 0 2.149 -0.16097 0.00124 1.2797 1.16063 0.67356 -0.63337
ASN_474 -3.18495 0.40045 2.05969 -0.31029 0.11487 0.55013 0.56998 -1.30868 -0.00203 -0.0076 0.01549 -0.8137 0 0 0 0 0 0.05289 0.00973 0 2.00617 -0.47531 0 -0.93687 0.74417 0.67278 0.15694
GLN_475 -6.91536 0.50085 5.49623 -0.31497 0.02454 0.21855 2.78094 -2.735 -0.02677 -0.24287 -3.38388 -0.41647 0 0 -0.37158 -1.77682 0 0.06016 0.3948 0 3.82822 0.05131 0 -0.18838 0.09189 0.724 -2.2006
ASP_476 -4.13563 0.39771 5.97623 -0.15497 0.00354 0.46392 2.66399 -2.58133 -0.01567 -0.1131 -4.17101 -0.93522 0 0 -0.95248 -0.47594 0 -0.05121 0.01615 0 3.12948 0.046 0 -2.3716 -0.3741 0.81885 -2.81638
TYR_477 -4.73142 0.58624 3.08499 -1.06422 0.12167 0.51739 1.07418 -1.82245 -0 -0 0.28457 -0.27427 0 0 0 0 0 -0.03191 0.04821 0 2.00465 -0.12517 2e-05 1.2797 -0.25204 0.55053 1.25066
SER_478 -2.9825 0.26779 3.59382 -0.04362 0.00404 0.06024 1.60366 -1.53372 -0 -0 -2.71582 -0.13564 0 0 -0.95248 -0.47594 0 0.00998 0.01383 0.25306 0 -0.31433 1.82151 -0.77834 -0.24176 0.47047 -2.07577
ASN_479 -6.08902 0.75358 6.18754 -0.21596 0.0089 0.3925 3.31447 -2.74738 -0.02846 -0.22974 -2.36459 -0.49773 0 0 0 -1.5997 0 -0.08114 0.04448 0 2.63202 -0.16235 0 -0.93687 -0.42404 1.06087 -0.98262
PRO_480 -5.94002 1.10646 3.43718 -0.17506 0.04481 0.12139 2.29002 -1.57245 -0 -0 -1.10317 0.06084 0 0 0 0 0 0.13864 0.02426 0.18202 0 -0.84242 0 -2.4119 0.18864 1.04565 -3.4051
SER_481 -5.69945 0.63402 5.84415 -0.03068 0 0.06963 2.99209 -2.653 -0.01255 -0.11123 -4.53229 -0.49117 0 0 0 -0.80346 0 0.09404 0.01498 0.48795 0 -0.13956 0.60408 -0.77834 0.36764 1.2856 -2.85754
CYS:disulfide_482 -6.80664 0.91022 3.74251 -0.03871 4e-05 0.0174 2.77432 -2.22957 -0.0072 -0.02151 -2.25587 -0.24835 0 0 0 0 -0.5836 0.03503 0.03361 0.49821 0 0.10358 0 3.6196 0.22165 1.28507 1.0498
ARG_483 -8.98764 0.58959 8.18272 -1.05798 0.20338 0.93526 4.81709 -3.83637 -0.00719 -0.02354 -6.59685 0.27906 0 0 0 -2.68007 0 0.0276 0.12763 3.22504 0 0.12087 0 -1.2888 0.24324 0.68404 -5.04292
ILE_484 -9.30423 1.32746 1.84817 -0.58463 0.36147 0.17148 2.81047 -2.38828 -0.02392 -0.08335 -2.64462 0.03571 0 0 0 0 0 -0.0473 0.20541 3.16828 0 -0.74189 0 0.73287 -0.16788 0.75137 -4.57342
HIS_D_485 -8.91603 0.82907 7.14937 -0.36104 0.11873 0.43297 3.76 -3.70204 -0.00719 -0.02354 -4.57555 -0.56949 0 0 0 -0.59042 0 0.06792 0.37992 0 3.0731 0.07081 0 -0.45461 -0.19938 0.84486 -2.67255
SER_486 -4.56271 0.08867 5.09098 -0.03244 0.0019 0.02499 3.23072 -2.39519 -0.01743 -0.06526 -4.12262 0.11896 0 0 -0.56079 0 0 0.08287 0.02158 0.6525 0 0.3683 1.76457 -0.77834 0.26232 0.76171 -0.06471
LYS_487 -4.71799 0.28459 4.87802 -0.29448 0.02295 0.13577 1.5584 -1.882 -0.01457 -0.1153 -2.93984 0.02249 0 0 -0.78649 0 0 -0.01671 0.04253 2.06253 0 -0.05026 0 -1.5107 0.05724 0.63143 -2.63241
VAL_488 -5.93602 0.7595 2.81304 -0.3204 0.34717 0.07594 2.29543 -2.17519 -0.01378 -0.10235 -1.97493 -0.88045 0 0 0 0 0 0.10088 0.03216 1.09934 0 0.00639 0 1.9342 0.35963 0.91677 -0.66267
ASN_489 -3.70219 0.19154 1.98045 -0.18446 0.03112 0.29652 0.7351 -1.25699 -0.02314 -0.16475 -0.21438 -0.49683 0 0 0 0 0 -0.03889 0.00039 0 2.03825 -0.52122 0 -0.93687 0.21095 0.55653 -1.49886
SER_490 -1.99392 0.232 2.77394 -0.02601 0 0.0606 0.8795 -1.27589 -0.01725 -0.12356 -0.56614 -0.46428 0 0 0 0 0 0.13764 0.00176 0.04848 0 -0.56599 0.60846 -0.77834 -0.4166 0.22293 -1.26268
SER_491 -1.85144 0.3191 2.05823 -0.01416 0 0.02881 1.07165 -1.01202 -0 -0 -1.62575 -0.94188 0 0 0 0 0 -0.04051 0.04191 0.18385 0 0.2602 0.61113 -0.77834 0.82174 0.27594 -0.59154
VAL_492 -3.78617 0.49937 0.6059 -0.30871 0.37131 0.0774 0.75006 -0.96145 -0 -0 -0.6845 -0.64052 0 0 0 0 0 0.02345 0.01365 0.10781 0 0.65714 0 1.9342 1.32312 0.61614 0.5982
GLY_493 -3.79248 0.501 3.46706 -0.00027 0 0 1.91091 -1.96449 -0.00138 -0.01927 -2.29669 -0.18822 0 0 0 0 0 -0.03193 0 0 0 -1.11598 0 0.83697 1.07568 0.63338 -0.98571
ILE_494 -5.65364 0.70558 2.83455 -0.49765 0.23614 0.09746 2.33668 -1.99682 -0 -0 -1.37837 0.44729 0 0 0 0 0 -0.18171 0.15678 0.93537 0 0.36499 0 0.73287 0.62708 0.82634 0.59294
SER_495 -2.20497 0.27665 2.23844 -0.02986 0.00066 0.05101 0.72816 -1.15723 -0.00138 -0.01927 0.11858 -0.92103 0 0 0 0 0 -0.02001 6e-05 0.20779 0 -0.34981 0.6 -0.77834 -0.33361 0.78795 -0.8062
TYR_496 -6.8956 0.90646 3.85051 -0.6116 0.14828 0.33184 3.18281 -2.57947 -0 -0 -3.17941 -0.28093 0 0 0 0 0 0.0267 0.04004 0 2.61477 -0.28459 0.00029 1.2797 -0.53094 0.31858 -1.66256
SER_497 -2.69639 0.2005 3.38611 -0.02898 2e-05 0.04626 1.6775 -1.62399 -0 -0 0.01311 -1.02811 0 0 0 0 0 -0.03174 0.00998 0.18543 0 -0.07373 0.61371 -0.77834 -0.56639 0.41188 -0.28318
GLY_498 -1.4472 0.15612 1.5875 -5e-05 0 0 0.22521 -0.83052 -0 -0 0.00058 -0.4107 0 0 0 0 0 -0.10842 0 0 0 0.32735 0 0.83697 -0.37063 0.27484 0.24106
LEU_499 -3.01045 0.30238 2.47378 -0.48145 0.24087 0.11231 1.36167 -1.31768 -0.00242 -0.02971 -0.57919 0.11954 0 0 0 0 0 0.13851 0.06223 0.42026 0 -0.18044 0 0.18072 0.1161 0.29164 0.21869
TYR_500 -6.6797 0.87487 2.78162 -0.75227 0.03748 0.10432 2.16878 -2.18291 -0 -0 -0.41294 -0.31485 0 0 0 0 0 0.2054 0.00941 0 2.01139 0.04935 0.00022 1.2797 -0.16003 0.53574 -0.44442
SER_501 -1.79866 0.11264 1.86749 -0.04428 0.04722 0.083 0.66595 -0.97987 -0.00242 -0.02971 0.18206 -0.35491 0 0 0 0 0 0.06504 0.01086 0.74354 0 0.10785 0.63355 -0.77834 0.44009 0.72802 1.69911
TYR_502 -6.42193 0.74169 2.2277 -0.72817 0.02866 0.13473 0.95262 -1.52172 -0 -0 -0.14501 -0.38088 0 0 0 0 0 -0.08667 0.00244 0 2.01662 0.03069 0.0026 1.2797 0.53981 0.68115 -0.64596
ILE_503 -4.56546 0.29592 1.99277 -0.54166 0.36561 0.11447 0.98094 -1.54696 -0.02985 -0.22606 0.16174 -0.00715 0 0 0 0 0 -0.06761 0.00648 1.26609 0 -0.45874 0 0.73287 -0.28709 0.38614 -1.42756
THR_504 -2.4856 0.20358 1.70002 -0.17291 0.06457 0.14045 0.48988 -1.03274 -0 -0 0.42624 -2.11948 0 0 0 0 0 -0.05561 0.01204 1.80894 0 0.31567 2.32892 -1.0874 0.43597 0.35211 1.32466
ASN_505 -7.29847 0.78343 4.98171 -0.19731 0.01537 0.33511 2.21838 -2.69314 -0.00097 -0.00279 -2.16426 -0.7735 0 0 -0.56353 0 0 -0.05805 0.00252 0 3.91808 -0.47599 0 -0.93687 0.10633 0.39193 -2.41203
CYS:disulfide_506 -4.86691 1.16937 2.38675 -0.06245 0 0.04903 0.67983 -1.27626 -0 -0 -0.44679 -0.36118 0 0 0 0 -0.35707 0.24705 0.31066 0.17954 0 -0.25489 0 3.6196 -0.40174 1.29225 1.90677
ASN_507 -3.51731 0.90042 1.6752 -0.17594 0.00992 0.24253 0.67343 -1.02812 -0.00213 -0.01407 0.75776 -0.31635 0 0 0 0 0 -0.10985 0.00084 0 2.06855 0.18925 0 -0.93687 0.14392 1.42058 1.98175
TYR_508 -11.3947 2.0039 3.84261 -0.8484 0.20299 0.56116 3.71478 -3.11374 -0 -0 -2.63811 -0.64552 0 0 0 0 0 -0.01853 0.05789 0 3.04898 -0.16266 0.1092 1.2797 0.23433 1.10344 -2.66273
GLY_509 -2.91048 0.29504 2.90626 -4e-05 0 0 1.45692 -1.53061 -0 -0 0.16658 -0.40666 0 0 0 0 0 -0.17479 0 0 0 0.35499 0 0.83697 0.27062 0.78382 2.04862
GLY_510 -2.54124 0.27885 1.55834 -5e-05 0 0 0.34837 -1.07463 -0 -0 0.17081 -0.40842 0 0 0 0 0 -0.08667 0 0 0 0.43007 0 0.83697 0.17425 0.23164 -0.08171
PHE_511 -7.06157 0.85487 1.20294 -0.53444 0.06649 0.26998 1.38946 -1.61127 -0.01057 -0.13215 -0.60149 0.16705 0 0 0 0 0 -0.00693 0.01503 0 2.67073 -0.00217 0 1.0402 0.29979 0.37394 -1.6101
ASN_512 -6.22066 0.5026 5.92786 -0.32054 0.06618 0.64949 2.58762 -2.93115 -0.01202 -0.16359 -1.60563 -0.77144 0 0 -0.95829 0 0 -0.05918 0.01544 0 2.58493 -0.63572 0 -0.93687 0.54216 0.54364 -1.19516
LYS_513 -2.07768 0.10988 2.18231 -0.34203 0.05321 0.21273 0.58561 -0.981 -0 -0 0.18765 -0.19689 0 0 0 0 0 0.02397 0.02581 1.52582 0 0.24496 0 -1.5107 0.57151 0.33856 0.9537
ASP_514 -4.56158 0.72208 6.98541 -0.10295 0.00742 0.30452 3.09428 -2.99108 -0.00145 -0.03144 -6.92405 -1.30068 0 0 -1.61139 0 0 0.0161 0.00076 0 2.13267 -0.19779 0 -2.3716 0.38511 0.25026 -6.19541
ASP_515 -3.17137 0.5987 3.61579 -0.25696 0.0585 0.90271 1.04535 -1.52844 -0.01148 -0.06551 -1.40299 -0.47314 0 0 -0.76896 0 0 0.37889 0.00031 0 1.94205 -0.61124 0 -2.3716 0.46565 0.65697 -0.99679
VAL_516 -5.69053 0.97001 1.93399 -0.28796 0.19238 0.06859 1.58043 -1.78548 -0.02383 -0.10767 0.32683 -0.44673 0 0 -0.95829 0 0 0.00311 0.03661 0.16704 0 -0.43893 0 1.9342 0.73504 0.90298 -0.88821
VAL_517 -3.94331 0.47347 0.9346 -0.26092 0.15288 0.05186 0.70879 -1.21007 -0.02383 -0.10767 0.21948 -0.22639 0 0 0 0 0 -0.07721 0.0073 0.40151 0 -0.79497 0 1.9342 0.11988 0.53937 -1.10103
LYS_518 -3.16775 0.88505 4.16935 -0.5656 0.16261 0.48671 1.72037 -1.81076 -0.00034 -0.00505 -4.32036 0.45893 0 0 0 0 0 0.00821 0.16508 2.37526 0 -0.03753 0 -1.5107 -0.46878 0.87653 -0.57878
PRO_519 -1.32183 0.35823 0.89505 -0.06782 0 0.04228 0.40385 -0.34812 -0 -0 0.43696 0.58317 0 0 0 0 0 -0.1649 0.04837 0.1868 0 -0.64994 0 -2.4119 -0.11204 1.05774 -1.06411
GLY_520 -1.07802 0.15078 1.3233 -0.00011 0 0 0.17518 -0.63953 -0 -0 -0.13867 -0.34681 0 0 0 0 0 -0.1206 0 0 0 0.58329 0 0.83697 0.87625 0.34079 1.96283
GLY_521 -2.28706 0.11954 2.44936 -0.00025 0 0 1.09438 -1.21224 -0 -0 -1.76639 -0.17559 0 0 -0.44912 0 0 -0.10579 0 0 0 -1.24646 0 0.83697 0.907 0.07703 -1.75864
ARG_522 -2.24653 0.23705 2.41279 -0.93361 0.22999 0.69786 0.75079 -1.22622 -0.00034 -0.00505 -1.11405 -0.10298 0 0 -0.44912 0 0 0.11942 0.03694 1.90328 0 -0.24746 0 -1.2888 0.05819 0.22773 -0.9401
ALA_523 -1.53185 0.10291 0.70765 -0.02478 1e-05 0 0.19483 -0.62496 -0 -0 -0.11137 -0.21847 0 0 0 0 0 -0.06326 0 0 0 -0.09158 0 1.8394 -0.58571 0.30214 -0.10503
SER_524 -4.11128 0.28467 3.11806 -0.03546 0.00579 0.06698 1.9581 -1.57195 -0 -0 -1.73215 -0.34003 0 0 -0.63355 0 0 0.21364 0.02092 0.15808 0 -0.5005 1.79619 -0.77834 -0.5987 0.4142 -2.26535
GLN_525 -4.65526 0.80917 3.70606 -0.64967 0.24544 1.11251 1.52491 -1.78976 -0 -0 -1.79703 -1.86631 0 0 -0.63355 0 0 0.04225 0.00719 0 4.01787 0.24933 0 -0.18838 -0.24356 1.31245 1.20367
PRO_526 -3.21446 0.4097 2.12879 -0.20964 0.01203 0.15191 0.92288 -1.09456 -0 -0 -0.49675 0.06034 0 0 0 0 0 0.21887 0.00427 0.28476 0 -0.70185 0 -2.4119 -0.0306 1.27947 -2.68677
CYS:disulfide_527 -6.06263 0.89398 2.49437 -0.03916 0 0.01471 0.75682 -1.56498 -0.01269 -0.10401 -0.45301 -0.23674 0 0 0 0 -0.35707 1.07367 0.0097 0.53512 0 0.19731 0 3.6196 -0.17569 1.14432 1.73362
VAL_528 -5.84694 0.36683 2.63696 -0.29247 0.24884 0.06843 2.05123 -2.06522 -0 -0 -1.63274 -0.2355 0 0 -0.56353 0 0 -0.04828 0.00011 0.04311 0 -0.34791 0 1.9342 -0.43709 1.37316 -2.74682
THR_529 -3.33544 0.5043 1.43311 -0.12375 0.08877 0.08692 0.46073 -1.10054 -0.01269 -0.10401 0.31729 -0.72808 0 0 0 0 0 0.00117 0.00274 0.1097 0 -0.39836 2.27877 -1.0874 -0.31817 1.16902 -0.75592
GLY_530 -1.6668 0.3884 1.95664 -0.00025 0 0 0.8168 -0.98639 -0 -0 -0.24212 -0.15985 0 0 -0.52413 0 0 -0.08891 0 0 0 -0.9744 0 0.83697 -0.08597 0.63272 -0.09729
ALA_531 -1.69313 0.09457 1.2799 -0.02387 0 0 0.47983 -0.83978 -0 -0 0.0221 -0.19684 0 0 0 0 0 -0.02881 0 0 0 -0.1586 0 1.8394 -0.40258 0.1589 0.5311
LEU_532 -6.09219 0.69089 2.32315 -0.50266 0.20496 0.10074 1.35248 -1.75588 -0.00341 -0.05354 -0.10789 0.32024 0 0 0 0 0 -0.06482 0.11563 0.60754 0 -0.0442 0 0.18072 -0.73631 0.23729 -3.22726
ASN_533 -2.06464 0.4971 2.09283 -0.18204 0.02903 0.254 0.62039 -0.938 -0.01649 -0.12116 -0.3287 -0.43708 0 0 -0.76378 0 0 -0.02656 0.06125 0 2.08931 0.16212 0 -0.93687 -0.30222 0.57389 0.26239
SER_534 -1.28941 0.31065 1.76398 -0.03865 0.00216 0.06182 0.52585 -0.73747 -0.01649 -0.12116 -0.61085 -0.64876 0 0 -0.76378 0 0 0.12216 0.00545 0.56794 0 1.06067 1.89617 -0.77834 5.73589 2.78426 9.83208
PRO_535 -3.575 0.98303 2.44855 -0.21824 0.01691 0.1573 0.33108 -1.01529 -0.00341 -0.05354 -0.25198 0.01433 0 0 0 0 0 0.15333 0.01338 0.30928 0 -0.72307 0 -2.4119 5.70385 2.63635 4.51497
THR_536 -1.92995 0.27036 1.93917 -0.11087 0.05926 0.05911 0.46459 -0.93322 -0.01413 -0.13101 -0.82268 -0.91375 0 0 0 -0.78115 0 -0.00344 0.00056 0.33961 0 -0.59414 2.27062 -1.0874 -0.02786 0.96107 -0.98527
ASN_537 -2.80136 0.352 2.19341 -0.17181 0.00053 0.25231 0.6729 -1.1545 -0.0147 -0.13388 -0.99697 -0.43243 0 0 0 -0.78115 0 -0.01977 0.01031 0 3.36629 0.38138 0 -0.93687 0.23779 0.84905 0.87253
GLY_538 -1.59116 0.19695 0.74974 -0.002 0 0 0.00433 -0.62145 -0 -0 0.2707 -0.38326 0 0 0 0 0 -0.11326 0 0 0 -1.2652 0 0.83697 0.46535 0.1544 -1.2979
GLN_539 -2.8956 0.32449 1.77501 -0.8588 0.17605 0.93177 0.27036 -0.98838 -0.03836 -0.30012 0.31963 -0.94798 0 0 0 0 0 -0.04386 0.05423 0 3.86834 -0.10977 0 -0.18838 0.5075 0.1487 2.00483
VAL_540 -2.73781 0.16288 1.3881 -0.31166 0.19499 0.06652 0.36882 -0.97842 -0.03162 -0.24666 0.27115 -0.49302 0 0 0 0 0 0.0226 0.00055 0.12051 0 -0.39418 0 1.9342 0.0348 0.20548 -0.42278
TRP_541 -7.3633 0.37558 2.11317 -0.91928 0.01746 0.05564 1.18351 -2.06074 -0 -0 -1.12026 -0.48264 0 0 -0.52413 0 0 0.00303 0.81691 0 2.68599 -0.24583 0 1.6906 -0.43963 0.68817 -3.52574
SER_542 -3.36108 0.38343 2.01692 -0.03018 0.00206 0.02539 1.22616 -1.34528 -0.01667 -0.17845 0.06136 -0.08951 0 0 0 0 0 -0.08853 0.00383 0.66607 0 0.42942 0.60046 -0.77834 -0.06562 0.67949 0.14093
PHE_543 -7.02746 1.03991 2.13005 -0.7573 0.04249 0.06881 1.74358 -2.06413 -0.00698 -0.11048 -0.85736 -0.39243 0 0 -0.94849 0 0 -0.01687 0.16801 0 3.10833 -0.18591 0 1.0402 0.01587 0.35563 -2.65453
ASN_544 -3.7697 0.1992 3.19866 -0.32271 0.06345 0.62182 1.01243 -1.84962 -0.00698 -0.11048 -0.96374 -0.76531 0 0 0 0 0 0.03534 0.11023 0 1.81334 -0.51999 0 -0.93687 -0.06093 0.51524 -1.73662
PHE_545 -4.27242 0.56754 3.50955 -0.83001 0.09277 0.19692 1.76351 -1.93672 -0 -0 -0.77244 -0.58646 0 0 0 0 0 -0.01465 0.00635 0 2.28675 0.07066 0 1.0402 0.22487 0.36046 1.70686
GLY_546 -1.49989 0.12314 1.58677 -5e-05 0 0 0.50686 -0.8762 -0 -0 0.25722 -0.42392 0 0 0 0 0 -0.15227 0 0 0 -1.34965 0 0.83697 -0.33529 0.16482 -1.16149
GLY_547 -2.53266 0.42084 2.22104 -5e-05 0 0 0.91641 -1.26378 -0 -0 -1.01326 -0.41009 0 0 0 0 0 -0.18856 0 0 0 -1.43618 0 0.83697 -1.04629 0.11753 -3.3781
VAL_548 -3.45369 0.5556 3.34164 -0.28218 0.21798 0.06324 1.60762 -1.78493 -0 -0 -0.5124 -0.30743 0 0 0 0 0 0.11247 0.00091 0.19046 0 -0.70903 0 1.9342 -0.6568 0.78525 1.10291
PRO_549 -2.14953 0.41017 0.96715 -0.12064 0.00105 0.08861 0.41162 -0.53213 -0 -0 -0.24235 0.25444 0 0 0 0 0 -0.02802 0.02115 0.18957 0 -1.11759 0 -2.4119 -0.50118 0.86925 -3.89032
TYR_550 -4.65325 0.51027 2.99405 -0.96814 0.16053 0.54622 1.95187 -1.71107 -0 -0 -1.49676 -0.29485 0 0 -1.39051 0 0 -0.01641 0.02912 0 1.84193 -0.49611 0.0447 1.2797 -0.4916 0.31982 -1.84047
ARG_551 -2.28237 0.21137 1.96421 -0.93799 0.20739 0.70027 0.48052 -0.99776 -0 -0 -0.67487 -0.08021 0 0 -0.44202 0 0 0.05588 0.01643 1.67197 0 -0.1173 0 -1.2888 -0.05058 0.37495 -1.18891
THR_552 -2.26135 0.66054 0.96554 -0.10357 0.07049 0.07198 0.24554 -0.64987 -0.0025 -0.04299 0.33428 -0.83394 0 0 0 0 0 0.0441 0.00267 0.10502 0 -0.48765 2.33155 -1.0874 -0.19385 1.21529 0.38389
SER_553 -3.03446 0.55514 2.45671 -0.03353 0.00322 0.04494 0.75058 -1.10646 -0.00078 -0.02369 -0.47145 -0.58933 0 0 -0.69442 0 0 0.34537 0.00363 1.30988 0 -0.40657 1.73221 -0.77834 -0.32024 1.76798 1.51038
ARG_554 -1.84832 0.18535 1.79911 -0.46931 0.04719 0.21838 0.51941 -0.84543 -0.01544 -0.17528 -1.20339 0.71303 0 0 -0.69442 0 0 0.04297 0.0033 2.04387 0 -0.01608 0 -1.2888 -0.37393 1.18314 -0.17466
LEU_555 -5.61197 0.64962 1.76627 -0.48407 0.32855 0.09563 0.41922 -1.65492 -0.00854 -0.065 -0.00501 0.13777 0 0 0 0 0 0.00942 0.07568 0.59295 0 -0.28422 0 0.18072 -0.42473 0.57359 -3.70902
THR_556 -1.87491 0.13626 0.85091 -0.17188 0.09012 0.06181 0.04248 -0.72223 -0.01144 -0.08749 -0.15729 -0.27529 0 0 0 0 0 -0.03608 0.00199 0.17649 0 -0.17262 2.31403 -1.0874 -0.08688 0.22598 -0.78341
TYR_557 -3.17203 0.29648 1.18032 -0.63573 0.07174 0.36038 0.13587 -0.98902 -0.00655 -0.02389 -0.12049 -0.17993 0 0 0 0 0 0.01262 0.06571 0 1.87225 -0.36781 0.00061 1.2797 -0.12317 0.19046 -0.15249
THR_558 -2.17711 0.13448 1.80431 -0.11155 0.05811 0.07962 0.69934 -0.92327 -0 -0 -0.35719 -0.52932 0 0 0 -0.72371 0 0.05175 0.00015 0.1078 0 -0.42476 2.30884 -1.0874 -0.41756 0.24906 -1.25843
ASP_559 -4.0783 0.22176 6.03008 -0.19341 0.02556 0.59349 3.06499 -2.50846 -0.0038 -0.03472 -4.85004 -0.97843 0 0 -1.46229 0 0 0.05179 0.02666 0 2.93 -0.10645 0 -2.3716 -0.47966 0.267 -3.85584
HIS_560 -4.8843 0.34672 3.68311 -0.81398 0.02137 0.95687 0.94666 -1.99737 -0.02732 -0.18173 -0.27754 -2.34402 0 0 0 0 0 0.08804 0.05616 0 1.70163 -0.08108 0 -0.45461 -0.41102 0.48977 -3.18264
LEU_561 -4.92063 0.48271 3.70592 -0.48193 0.26677 0.11684 1.32248 -1.98627 -0 -0 -1.59755 0.1089 0 0 -0.57863 0 0 0.34445 0.02082 0.34959 0 -0.21471 0 0.18072 -0.09789 0.60955 -2.36886
LYS_562 -3.05316 0.28183 3.04509 -0.42272 0.05916 0.24998 1.07195 -1.2749 -0 -0 -0.58201 -0.1914 0 0 -0.88366 0 0 -0.00288 0.00313 2.55055 0 -0.09595 0 -1.5107 -0.06332 0.45271 -0.3663
ASN_563 -5.86145 0.48883 4.88001 -0.39233 0.09684 0.7919 2.512 -2.51452 -0.0164 -0.14706 -1.91385 -0.73364 0 0 -0.67074 -0.72371 0 0.07661 0.068 0 2.08207 -0.62089 0 -0.93687 -0.38677 0.82296 -3.09901
PRO_564 -6.63934 1.10778 4.66403 -0.20172 0.00698 0.14773 1.61897 -1.90261 -0.02691 -0.20918 -2.31657 0.08331 0 0 0 0 0 0.08753 0.00431 0.39437 0 -0.94084 0 -2.4119 -0.35839 0.88548 -6.00697
LEU_565 -6.86221 0.82453 1.52147 -0.59828 0.2307 0.14308 1.64506 -1.94127 -0.02178 -0.14266 -1.56909 0.38607 0 0 0 0 0 0.06601 0.35933 0.51577 0 -0.1765 0 0.18072 -0.3228 0.47535 -5.28648
ASP_566 -7.06905 0.36182 7.76482 -0.10349 0.0092 0.29498 3.5031 -3.59584 -0.02792 -0.18478 -3.71701 0.10664 0 0 0 0 0 0.27878 0.07924 0 2.27493 0.6906 0 -2.3716 0.05071 0.55923 -1.09565
MET_567 -8.91365 0.72 3.73639 -0.44199 0.13588 0.24048 3.14152 -2.46144 -0.01714 -0.06275 -2.88384 -0.40868 0 0 0 0 0 -0.05531 0.22581 2.87684 0 0.21488 0 0.60916 0.49726 0.61244 -2.23414
VAL_568 -8.59869 1.39747 2.34939 -0.27238 0.22257 0.0578 2.32645 -2.64833 -0.00058 -0.00203 -1.82599 -0.20813 0 0 0 0 0 -0.03158 0.0144 0.28292 0 -0.78809 0 1.9342 0.02471 0.72047 -5.04541
TYR_569 -12.3642 1.79365 3.1243 -0.69967 0.28389 0.43865 2.84259 -3.15223 -0.03592 -0.2018 -2.87761 -0.19445 0 0 0 0 0 -0.03098 0.45088 0 2.31234 -0.00924 0.00017 1.2797 -0.19338 1.01237 -6.22096
VAL_570 -7.57641 0.57481 3.16224 -0.27191 0.15315 0.05647 2.85043 -2.64698 -0.00206 -0.006 -2.34429 -0.31389 0 0 0 0 0 -0.02582 0.02473 0.1872 0 -0.70186 0 1.9342 -0.16204 0.83959 -4.26844
ILE_571 -7.27946 1.19469 1.87053 -0.57495 0.63739 0.18534 2.68627 -2.09023 -0.00396 -0.01221 -2.71799 -0.38613 0 0 0 0 0 -0.06263 0.13822 2.42896 0 -0.65276 0 0.73287 -0.40949 0.77615 -3.53939
THR_572 -5.42637 0.28362 4.67409 -0.22215 0.16286 0.09971 2.95735 -2.31773 -0.01965 -0.07909 -2.88013 -1.26029 0 0 0 -0.62634 0 0.08061 0.01971 1.47713 0 -0.18557 2.31345 -1.0874 -0.17241 0.69434 -1.51425
VAL_573 -6.89241 0.97721 1.2217 -0.32175 0.38014 0.07294 1.7859 -1.58191 -0 -0 -1.4508 -0.6374 0 0 0 0 0 0.02145 0.02107 1.39342 0 -0.72129 0 1.9342 -0.08834 0.58144 -3.30443
LYS_574 -4.09558 0.16392 4.15059 -0.29231 0.03151 0.13855 2.55874 -1.94805 -0.01799 -0.07455 -2.85858 -0.15832 0 0 0 0 0 0.07916 0.00462 2.14069 0 0.09251 0 -1.5107 -0.19845 0.52578 -1.26849
TYR_575 -6.12123 1.07593 2.16183 -0.91458 0.09191 0.58316 0.95408 -1.38122 -0 -0 -0.44947 -0.32756 0 0 0 0 0 0.0467 0.31507 0 1.57227 -0.23031 0.00189 1.2797 -0.15828 0.64796 -0.85216
GLU_576 -2.78831 0.38883 3.11441 -0.24592 0.10822 0.42754 1.31284 -1.31014 -0 -0 -1.68129 -0.38816 0 0 -1.0055 0 0 0.22733 0.01582 0 2.87232 0.16283 0 -2.7348 1.36561 2.57391 2.41553
PRO_577 -2.22125 0.74004 1.44217 -0.13094 0.0192 0.07981 0.16741 -0.50998 -0 -0 0.17054 0.71574 0 0 0 0 0 0.29775 0.04969 0.09688 0 0.68911 0 -2.4119 1.80258 2.51852 3.51536
GLY_578 -1.60283 0.10209 1.80318 -0.00256 0 0 0.68636 -0.8429 -0 -0 0.02891 -0.42643 0 0 0 0 0 -0.04355 0 0 0 -1.53693 0 0.83697 0.73469 0.64225 0.37923
ALA_579 -2.31264 0.20871 1.46162 -0.02505 9e-05 0 0.33148 -0.87814 -0.02903 -0.13565 -0.61124 -0.21156 0 0 0 0 0 -0.04228 0 0 0 -0.11214 0 1.8394 -0.08368 0.24401 -0.35611
GLU_580 -6.79589 0.6042 7.33272 -0.35359 0.05058 0.68094 2.94621 -3.16727 -0.03309 -0.25867 -2.80346 -0.50879 0 0 -1.0055 0 0 0.05553 0.18148 0 3.17574 -0.04995 0 -2.7348 -0.61804 0.5518 -2.74984
THR_581 -5.26411 0.40827 5.39298 -0.11507 0.04899 0.06685 3.32375 -2.68411 -0.02352 -0.14719 -3.38723 -0.71774 0 0 -0.44361 -0.36083 0 0.0763 0.28364 0.06234 0 -0.70079 4.17124 -1.0874 -0.02998 0.82536 -0.30186
VAL_582 -8.68483 0.96435 3.5861 -0.32404 0.32073 0.07448 2.71139 -2.98869 -0.02147 -0.16143 -2.01051 -0.83968 0 0 0 0 0 -0.02433 0.09929 1.80959 0 -0.5467 0 1.9342 0.08511 0.77479 -3.24164
CYS:disulfide_583 -6.02387 0.75234 3.68808 -0.03138 0 0.01277 2.01394 -2.16475 -0.01663 -0.124 -2.57704 -0.21413 0 0 0 0 -0.54019 0.23542 0.07623 0.21537 0 -0.06009 0 3.6196 1.8499 1.24864 1.96022
PRO_584 -7.50655 0.95567 4.57317 -0.12611 0.00097 0.09342 1.9412 -2.0505 -0 -0 -3.17368 0.25464 0 0 -1.01339 0 0 0.08085 0.05041 0.22816 0 -1.08879 0 -2.4119 1.46684 1.04518 -6.68043
LYS_585 -5.45847 0.27127 6.11138 -0.52132 0.22006 0.26691 2.14536 -2.55085 -0.02621 -0.12311 -4.08976 0.4975 0 0 0 -0.75765 0 -0.04321 0.35338 2.62746 0 -0.01963 0 -1.5107 -0.58976 0.51355 -2.68378
GLN_586 -3.12826 0.16897 3.15415 -0.6462 0.11261 0.69368 0.71933 -1.44813 -0.05766 -0.38576 -0.58667 -0.55072 0 0 -0.50563 0 0 0.01695 0.05339 0 2.04264 -0.08707 0 -0.18838 -0.27424 0.28372 -0.61328
VAL_587 -2.56845 0.22287 1.44521 -0.27039 0.17593 0.05611 0.3173 -0.84907 -0 -0 -0.41316 -0.2615 0 0 -0.41041 0 0 0.02191 0.0041 0.28278 0 -0.79277 0 1.9342 -0.31388 0.24095 -1.17828
ARG_588 -5.11319 0.64463 4.08564 -0.94235 0.28695 0.69923 1.74869 -1.92785 -0.03068 -0.20348 -1.28343 -0.14954 0 0 -0.41041 0 0 0.16189 0.00405 2.68061 0 -0.11071 0 -1.2888 -0.00412 0.93824 -0.21461
PRO_589 -3.20983 0.69115 1.53501 -0.17892 0.04098 0.12706 0.0944 -0.76528 -0 -0 0.01682 0.00663 0 0 0 0 0 0.1107 0.01291 0.20197 0 -0.77401 0 -2.4119 0.68959 1.22224 -2.59049
ASP_590 -1.96441 0.33661 1.97794 -0.11966 0.02428 0.37825 0.81206 -1.0306 -0 -0 -1.09231 -0.57034 0 0 0 0 0 -0.04564 0 0 2.68321 -0.48922 0 -2.3716 0.80771 0.62387 -0.03985
TYR_591 -4.58235 0.54246 2.61581 -0.57204 0.04536 0.27842 0.59698 -1.42 -0.00074 -0.0028 -0.50458 -0.15162 0 0 0 0 0 -0.0184 0.11893 0 1.95265 -0.37187 0.00168 1.2797 0.45843 0.28771 0.55373
SER_592 -1.32545 0.07492 1.05768 -0.02672 0 0.06315 0.06017 -0.49637 -0 -0 -0.03838 -0.42937 0 0 0 0 0 -0.00681 0.00224 0.03417 0 -0.56038 0.60092 -0.77834 -0.03555 0.13102 -1.6731
THR_593 -2.07546 0.04413 1.01646 -0.21375 0.13155 0.08977 0.52961 -0.67067 -0 -0 0.37225 -1.40116 0 0 0 0 0 0.00588 0.001 0.32616 0 0.09915 2.28284 -1.0874 -0.0871 0.1792 -0.45755
ASN_594 -2.14536 0.03663 1.4002 -0.27897 0.06323 0.51473 0.34057 -0.92926 -0.01162 -0.10709 0.23124 -0.8893 0 0 0 0 0 -0.02874 0.00272 0 2.0631 -0.61191 0 -0.93687 0.27966 0.21756 -0.78948
ILE_595 -5.50411 0.51911 1.1551 -0.64275 0.53064 0.14069 1.55089 -1.54021 -0.01193 -0.13601 -0.0389 0.20066 0 0 0 0 0 0.03505 0.03286 0.86855 0 -0.39852 0 0.73287 0.06391 0.38859 -2.05352
THR_596 -2.68421 0.23784 1.94515 -0.11783 0.08782 0.09296 0.62 -1.23775 -0.01162 -0.10709 0.02955 -0.8224 0 0 0 0 0 0.10146 0.11063 0.11302 0 -0.36227 2.4132 -1.0874 -0.39786 0.58131 -0.4955
GLY_597 -1.85189 0.26298 1.48163 -0.00014 0 0 0.39257 -0.80268 -0 -0 0.3032 -0.30366 0 0 0 0 0 -0.28164 0 0 0 -1.33166 0 0.83697 -0.26302 0.51892 -1.03844
LEU_598 -5.11961 0.56045 1.94984 -0.52335 0.26738 0.16341 1.49126 -1.64865 -0.03446 -0.19385 0.04696 -0.01645 0 0 0 0 0 -0.01329 0.1619 0.18438 0 0.55596 0 0.18072 0.25303 0.47466 -1.25972
LEU_599 -4.15078 0.58138 2.3161 -0.71121 0.28161 0.25677 0.75501 -1.44812 -0.01179 -0.12878 0.24478 0.18452 0 0 0 0 0 -0.0122 0.16639 1.21104 0 -0.31293 0 0.18072 0.13642 0.55241 0.09134
GLY_600 -1.7015 0.07331 1.7853 -6e-05 0 0 0.84235 -0.99784 -0 -0 -1.16327 -0.38493 0 0 0 0 0 -0.16001 0 0 0 -1.50491 0 0.83697 -0.56351 0.42024 -2.51786
SER_601 -3.26924 0.18517 2.97105 -0.02489 0 0.02096 1.21266 -1.68052 -0.03717 -0.33664 -0.38745 0.20638 0 0 0 0 0 0.02629 0.0194 0.60796 0 -0.14043 0.60027 -0.77834 -0.42164 0.17756 -1.04864
CYS:disulfide_602 -5.60708 0.7256 2.56532 -0.04699 0.0015 0.01877 1.39655 -1.78925 -0.01666 -0.09311 -2.12704 -0.29019 0 0 0 0 -0.61707 -0.02783 0.02788 0.61683 0 0.00389 0 3.6196 -0.22492 0.19721 -1.66699
ILE_603 -9.30544 0.99135 4.19835 -0.58646 0.50343 0.16519 3.48357 -3.04499 -0 -0 -2.60146 -0.20194 0 0 0 0 0 0.4568 0.04772 0.44954 0 -0.0091 0 0.73287 -0.36687 0.53683 -4.55062
SER_604 -4.68685 0.61893 3.6729 -0.02329 0 0.02027 1.9385 -2.03292 -0.01068 -0.13295 -2.50537 0.13311 0 0 0 0 0 0.0123 0.0005 0.70733 0 -0.16274 0.61843 -0.77834 -0.20122 0.76783 -2.04427
TYR_605 -10.5896 0.64017 3.71439 -0.90102 0.06165 0.53294 2.82914 -3.16254 -0.01369 -0.08757 -2.08357 -0.27795 0 0 0 0 0 0.09401 0.02486 0 1.56164 -0.3718 0.00699 1.2797 -0.21334 0.84546 -6.11012
ASP_606 -5.83244 0.65149 6.2837 -0.24253 0.1511 0.81493 3.4214 -3.10628 -0.0066 -0.02684 -4.5199 -1.28474 0 0 -0.51525 0 0 -0.0609 0.07239 0 2.05805 -0.87512 0 -2.3716 0.04877 0.77552 -4.56485
ILE_607 -9.20042 1.36435 3.56163 -0.49955 0.38787 0.12057 2.8845 -2.68436 -0 -0 -1.92564 -0.30007 0 0 0 0 0 -0.04465 0.06474 0.24614 0 -0.48409 0 0.73287 0.16627 0.68138 -4.92844
TYR_608 -7.38836 0.58346 4.13877 -0.63711 0.06525 0.34386 2.42945 -2.47029 -0.02515 -0.13319 -3.07307 -0.45527 0 0 0 -0.79096 0 -0.02461 0.12493 0 1.91517 0.15265 0.02346 1.2797 0.09232 0.72642 -3.12256
GLY_609 -3.42786 0.44092 3.09744 -6e-05 0 0 0.9222 -1.74701 -0.01377 -0.1616 -1.63037 -0.37623 0 0 -0.51525 0 0 -0.07628 0 0 0 -1.49886 0 0.83697 -0.3626 0.55034 -3.96203
ILE_610 -6.7163 0.74289 4.07737 -0.61701 0.35651 0.11883 2.39737 -2.49564 -0.00322 -0.01681 -2.6226 0.34291 0 0 0 0 0 0.11305 0.0115 0.8768 0 -0.59799 0 0.73287 -0.75336 0.65259 -3.40023
THR_611 -3.71404 0.3422 1.6218 -0.11875 0.08929 0.08154 0.44026 -1.32536 -0.01377 -0.1616 -0.68703 -0.6515 0 0 0 0 0 -0.00169 0.00302 0.0902 0 -0.5536 2.28027 -1.0874 -0.44304 0.61926 -3.18994
GLY_612 -3.07349 0.19106 2.77156 -0.00156 0 0 1.69388 -1.62518 -0 -0 -1.76147 -0.37927 0 0 0 0 0 0.00058 0 0 0 -1.54099 0 0.83697 0.18505 0.3453 -2.35755
THR_613 -2.98922 0.34329 1.42119 -0.11403 0.04642 0.08509 0.52711 -1.05237 -0.01369 -0.08757 -0.48134 -0.53049 0 0 0 0 0 0.00094 0.00389 0.14602 0 -0.32391 2.31341 -1.0874 0.11356 0.2136 -1.46551
GLY_614 -3.76756 0.1903 2.9388 -0.00136 0 0 2.10432 -1.75056 -0.00525 -0.01531 -2.00721 -0.34493 0 0 0 0 0 -0.08926 0 0 0 -1.53964 0 0.83697 0.07028 0.16769 -3.21272
VAL_615 -7.86301 0.65395 3.60277 -0.28877 0.2275 0.06583 2.46315 -3.00153 -0 -0 -2.98422 -0.3451 0 0 0 0 0 -0.05342 0.00347 0.16957 0 -0.5835 0 1.9342 0.15556 0.34618 -5.49737
PHE_616 -9.16344 1.40696 1.37931 -0.52349 0.42888 0.20576 1.59915 -2.02435 -0.03247 -0.17155 -2.71393 -0.08373 0 0 0 0 0 -0.00988 0.05643 0 3.82511 -0.15937 0 1.0402 -0.37052 0.63526 -4.67565
GLN_617 -4.9041 0.17219 4.35632 -0.23813 0.03387 0.19638 2.34789 -2.23242 -0 -0 -2.54 -0.79654 0 0 0 0 0 0.0452 0.03464 0 3.03727 -0.10751 0 -0.18838 -0.28276 0.6233 -0.44276
LEU_618 -4.15957 0.24873 1.31737 -0.48978 0.15084 0.09365 0.54246 -1.234 -0 -0 -0.6808 0.2664 0 0 0 0 0 0.00835 0.00856 0.62899 0 -0.22185 0 0.18072 -0.26175 0.5916 -3.0101
CYS:disulfide_619 -6.11281 0.98771 3.43341 -0.04361 8e-05 0.01669 1.63672 -2.03552 -0.01992 -0.11821 -0.12444 -0.21661 0 0 0 0 -0.28154 0.24809 0.01344 0.22164 0 0.25409 0 3.6196 -0.47065 0.52176 1.52993
ASN_620 -1.23377 0.06964 1.26626 -0.36798 0.09352 0.72254 0.20836 -0.66959 -0 -0 -0.05847 -1.85721 0 0 0 0 0 -0.06693 0.09086 0 2.83695 -0.50103 0 -0.93687 -0.68092 0.44345 -0.64119
ALA_621 -2.68282 0.35013 1.68261 -0.02249 0 0 0.70125 -1.15364 -0.00677 -0.02265 0.16305 -0.24716 0 0 0 0 0 0.01298 0 0 0 0.16228 0 1.8394 -0.24007 0.39159 0.92767
THR_622 -1.40705 0.12701 0.75164 -0.16929 0.07491 0.05979 0.26738 -0.56111 -0 -0 -0.03907 -0.31253 0 0 0 0 0 -0.03859 0.00018 0.13105 0 -0.11837 2.32669 -1.0874 0.2124 0.14461 0.36225
GLY_623 -2.54135 0.20473 1.25194 -0.00043 0 0 0.46887 -0.86242 -0.00677 -0.02265 -0.78843 -0.17425 0 0 0 0 0 -0.10417 0 0 0 -0.93007 0 0.83697 0.15375 0.11662 -2.39765
ILE_624 -5.36492 0.96557 3.99995 -0.48227 0.36307 0.10704 2.30753 -2.13323 -0.00377 -0.01276 -1.57229 -0.0117 0 0 -0.83202 0 0 -0.05247 0.05185 0.4265 0 -0.76464 0 0.73287 -0.06584 1.0209 -1.32065
PRO_625 -2.85873 0.46349 1.64863 -0.06825 0 0.04251 0.81068 -0.81502 -1e-05 -0.00014 0.09502 0.59168 0 0 0 0 0 -0.15512 0.03586 0.18155 0 -0.65966 0 -2.4119 0.00136 1.23376 -1.86431
GLN_626 -3.01462 0.29411 2.14017 -0.60428 0.31886 1.02964 0.85118 -1.16313 -0.03684 -0.22136 -0.62117 -2.26571 0 0 0 0 0 -0.04686 0.02493 0 4.13983 -0.10361 0 -0.18838 -0.03745 0.38891 0.88421
GLN_627 -6.48028 0.57759 5.46613 -0.23151 0.0241 0.16165 2.57988 -2.66795 -0.00913 -0.09089 -1.87718 -0.32606 0 0 -0.83202 0 0 0.44949 0.06887 0 2.92574 -0.09119 0 -0.18838 -0.34553 0.42134 -0.46534
LYS_628 -5.42595 0.65031 3.69234 -0.51089 0.214 0.32267 1.76361 -1.93344 -0.03433 -0.17716 -1.18257 -0.05598 0 0 0 0 0 0.11145 0.13296 1.69328 0 -0.25179 0 -1.5107 -0.07359 0.59447 -1.98131
PHE_629 -8.07227 1.33002 1.41395 -0.68046 0.08662 0.35319 0.92219 -1.67715 -0.02626 -0.11127 -0.44758 0.15299 0 0 0 0 0 -0.00321 0.05748 0 1.87702 -0.22754 0 1.0402 -0.10059 0.65042 -3.46222
VAL_630 -6.19924 0.32898 3.23201 -0.27017 0.15343 0.05611 2.71843 -2.27995 -0 -0 -3.06846 -0.36877 0 0 0 0 0 -0.02893 0.0036 0.23521 0 -0.77166 0 1.9342 -0.37175 0.50654 -4.19045
TYR_631 -6.60849 0.63912 2.1464 -0.58889 0.04607 0.28616 0.76358 -1.7966 -0 -0 -0.22965 -0.11263 0 0 0 0 0 0.01195 0.03267 0 1.88851 -0.41416 0.02439 1.2797 -0.35909 0.42621 -2.56475
ASP_632 -5.26859 0.46181 6.27384 -0.1088 0.00505 0.31882 3.06751 -2.76919 -0.01992 -0.09913 -3.57684 -1.17511 0 0 -0.79425 0 0 -0.02784 0.00643 0 2.22437 -0.36218 0 -2.3716 -0.2944 0.71649 -3.79354
LYS_633 -2.41411 0.20029 2.18549 -0.31462 0.02712 0.15245 1.09081 -1.05365 -0 -0 -1.48099 -0.01213 0 0 -0.79425 0 0 -0.07756 0.00257 1.8467 0 -0.02579 0 -1.5107 -0.47754 0.61053 -2.04536
PHE_634 -3.85284 0.38061 3.06489 -0.71987 0.07001 0.46894 0.64303 -1.57407 -0.03453 -0.12046 0.04877 0.16537 0 0 0 0 0 -0.00344 0.37591 0 1.95333 -0.20885 0 1.0402 -0.50978 0.40253 1.58975
ASP_635 -2.94808 0.17784 3.10322 -0.12308 0.03846 0.38835 0.86746 -1.56042 -0.01175 -0.06173 -0.86495 -0.77211 0 0 0 0 0 -0.04792 0.00084 0 2.50628 -0.52413 0 -2.3716 -0.4082 0.37778 -2.23373
ASN_636 -4.76359 0.34915 5.11682 -0.16977 0.00517 0.25055 1.95991 -2.40971 -0.0427 -0.15787 -1.42302 -0.25697 0 0 0 0 0 -0.00556 0.05042 0 1.73748 0.06678 0 -0.93687 -0.20653 0.42443 -0.41188
ILE_637 -5.29719 0.40822 1.02736 -0.47996 0.32451 0.10531 0.45618 -1.36621 -0.01823 -0.11337 0.296 0.22638 0 0 0 0 0 0.02116 0.09941 0.37807 0 -0.48774 0 0.73287 -0.26928 0.44185 -3.51467
ILE_638 -6.16395 0.42674 3.51768 -0.50173 0.40857 0.10265 2.0133 -2.27841 -0.02644 -0.13096 -2.14546 -0.19589 0 0 0 0 0 -0.04818 0.06546 0.70573 0 -0.48789 0 0.73287 -0.25749 0.44082 -3.82258
GLY_639 -4.6474 0.3609 2.93076 -0.00147 0 0 2.15085 -1.93956 -0.02644 -0.13096 -1.98631 -0.35898 0 0 0 0 0 -0.08619 0 0 0 -1.25019 0 0.83697 0.27557 0.36357 -3.50887
PHE_640 -10.169 1.20941 2.65662 -1.11172 0.14652 0.68459 2.91685 -2.72161 -3e-05 -8e-05 -3.44096 -0.12646 0 0 0 0 0 -0.00765 0.05543 0 1.53744 -0.48723 0 1.0402 0.08226 0.20109 -7.53428
HIS_D_641 -7.89431 0.24311 5.7069 -0.41013 0.0413 0.47224 1.738 -3.16136 -0.00247 -0.00758 -2.07004 -0.41283 0 0 0 0 0 -0.01894 0.00682 0 2.76373 -0.16246 0 -0.45461 0.0098 0.27149 -3.34131
SER_642 -5.49882 0.55608 6.99207 -0.03585 0 0.08086 3.33994 -3.08688 -0.00418 -0.09522 -3.23804 -0.69043 0 0 -0.55989 0 0 -0.02347 0.21289 0.15992 0 -0.49391 0.60715 -0.77834 -0.00951 0.5693 -1.99633
ASP_643 -3.79957 0.24629 6.41504 -0.11543 0.01745 0.36163 2.05912 -2.49881 -0.0166 -0.16513 -2.88825 -0.34458 0 0 -0.57802 -0.79096 0 -0.00842 0.04407 0 2.10034 -0.14543 0 -2.3716 -0.38362 0.6719 -2.19057
ASP_644 -3.68455 0.48512 6.6982 -0.25531 0.1189 0.87111 3.42309 -2.73119 -0.01403 -0.11014 -4.58663 -2.01989 0 0 -1.09846 -1.08814 0 -0.06516 0.04419 0 2.41652 -0.35049 0 -2.3716 -0.61995 0.51359 -4.42481
GLY_645 -1.66749 0.11075 2.62684 -6e-05 0 0 1.01319 -1.24475 -0 -0 -0.96772 -0.37403 0 0 0 0 0 -0.15795 0 0 0 -1.4979 0 0.83697 -0.89512 0.37866 -1.83862
ASN_646 -5.30283 0.51989 5.87487 -0.17183 0.01792 0.23089 3.02758 -2.82029 -0.01738 -0.11766 -3.44373 -0.42114 0 0 -0.53857 -0.38187 0 0.01328 0.15725 0 1.9194 0.19754 0 -0.93687 -0.44714 0.37742 -2.26329
TYR_647 -9.96664 0.61846 3.30701 -0.67248 0.08742 0.11989 1.4851 -2.87394 -0.03721 -0.23307 -1.5513 -0.30085 0 0 0 0 0 -0.08362 0.04644 0 3.39155 0.05428 0.00272 1.2797 0.01813 0.54343 -4.76498
TYR_648 -10.3256 1.23896 4.83523 -0.58058 0.0343 0.2838 3.43595 -3.37815 -0.00405 -0.09235 -4.30719 -0.17328 0 0 0 -0.70626 0 0.06656 0.00922 0 1.94797 -0.27907 0.00184 1.2797 -0.15188 0.5331 -6.33175
CYS:disulfide_649 -5.46053 0.61325 4.43095 -0.02959 0 0.01026 2.72078 -2.38274 -0.00366 -0.0125 -2.81888 -0.20769 0 0 0 0 -0.28154 0.00352 0.21607 0.20964 0 -0.1264 0 3.6196 -0.09013 0.58087 0.99128
VAL_650 -5.57143 0.34269 1.62038 -0.38517 0.33919 0.10064 1.24239 -1.74905 -0.01823 -0.11337 -1.08671 -0.41263 0 0 0 0 0 -0.0266 0.00572 1.4257 0 -0.62664 0 1.9342 -0.04274 0.53211 -2.48955
ALA_651 -3.89636 0.48051 2.86135 -0.02048 0 0 2.24218 -1.84683 -0.00366 -0.0125 -3.00677 -0.20232 0 0 0 0 0 0.06221 0 0 0 0.03399 0 1.8394 -0.11058 1.10582 -0.47402
PRO_652 -1.71251 0.2824 1.01777 -0.1221 0.00376 0.08905 0.12767 -0.59068 -0 -0 -0.25757 0.23476 0 0 0 0 0 0.16123 0.02485 0.18048 0 -0.92857 0 -2.4119 -0.43008 1.0499 -3.28155
CYS:disulfide_653 -3.74485 0.29978 1.96052 -0.05515 3e-05 0.03722 0.65477 -1.23854 -0 -0 -0.03999 -0.3578 0 0 0 0 -0.61707 -0.02315 0.00271 1.01011 0 0.11935 0 3.6196 -0.51928 0.60319 1.71145
VAL_654 -4.95537 0.23362 1.53857 -0.2814 0.13284 0.06293 1.85425 -1.51359 -0 -0 -0.75167 0.05878 0 0 0 0 0 -0.05915 0.00559 0.09138 0 -0.16359 0 1.9342 -0.12469 0.78485 -1.15245
SER_655 -3.54276 0.39623 2.493 -0.04245 0.00886 0.08306 1.09552 -1.42624 -0 -0 -0.04012 -0.30559 0 0 0 0 0 0.01748 0.00322 0.38646 0 -0.20999 0.60252 -0.77834 0.57695 0.84308 0.16089
VAL_656 -6.22124 1.3026 2.51235 -0.29694 0.31002 0.0671 2.35797 -2.15154 -0.01368 -0.12639 -1.98142 0.1928 0 0 0 0 0 -0.01502 0.20081 0.12153 0 -0.26922 0 1.9342 0.4255 1.52376 -0.12681
PRO_657 -4.08325 0.97657 1.25383 -0.19787 0.00409 0.14405 0.98359 -0.92271 -0 -0 -1.69336 0.00162 0 0 0 0 0 -0.01808 0.0121 0.65438 0 -0.97153 0 -2.4119 -0.48916 1.41814 -5.33948
VAL_658 -6.21958 0.66926 2.58879 -0.32681 0.25522 0.07033 2.45636 -2.19792 -0 -0 -2.26438 -0.41693 0 0 0 0 0 -0.01089 0.0955 0.14308 0 -0.44102 0 1.9342 -0.53665 0.6168 -3.58463
SER_659 -4.88643 0.28144 4.12498 -0.03331 0 0.07662 2.49548 -2.24682 -0.01719 -0.09243 -2.4831 -0.16851 0 0 0 0 0 0.1868 0.00149 0.65083 0 -0.04437 0.68574 -0.77834 -0.19315 0.56585 -1.87442
VAL_660 -8.03752 0.87778 2.6282 -0.2593 0.14755 0.04948 2.67872 -2.51211 -0.0048 -0.01528 -2.52555 -0.1751 0 0 0 0 0 -0.00341 0.02288 0.3355 0 -0.73697 0 1.9342 -0.16808 0.62502 -5.13879
ILE_661 -8.39045 1.41393 2.2009 -0.4769 0.31874 0.09758 2.51508 -2.22502 -0.00696 -0.02101 -2.82245 -0.07386 0 0 0 0 0 0.14734 0.52833 0.38442 0 -0.71509 0 0.73287 -0.45108 1.07922 -5.76439
TYR_662 -10.8484 1.19753 4.03664 -1.10747 0.21468 0.71678 3.07296 -3.32762 -0.00737 -0.0296 -2.6118 -0.31811 0 0 0 0 0 -0.009 0.15049 0 1.64549 -0.31278 0.06095 1.2797 -0.40411 1.11806 -5.48297
ASP_663 -3.74767 0.16628 4.39883 -0.10453 0.00577 0.30431 2.0504 -2.08127 -0 -0 -2.56276 -1.07671 0 0 -0.84268 0 0 0.18347 0.04425 0 2.401 -0.27666 0 -2.3716 -0.13907 0.5713 -3.07734
ASP_664 -4.95553 0.55517 7.16211 -0.09565 0.00031 0.2605 3.24145 -3.08386 -0.00202 -0.04232 -5.18729 -0.36381 0 0 -1.67059 0 0 -0.03703 0.02893 0 1.95236 0.05607 0 -2.3716 -0.25997 1.07778 -3.73501
ASN_665 -4.02502 0.97668 4.15969 -0.23828 0.06573 0.40827 2.0007 -2.01097 -0.00202 -0.04232 -1.56138 -0.81148 0 0 0 -0.94826 0 0.44268 0.0465 0 2.27062 -0.37309 0 -0.93687 0.21515 2.64582 2.28216
THR_666 -4.24524 0.92146 4.01584 -0.2248 0.28604 0.10931 2.5521 -2.15828 -0 -0 0.9602 -1.54697 0 0 -0.82945 0 0 0.0444 0.00391 0.89054 0 0.16462 2.27919 -1.0874 1.7553 2.7726 6.66335
ASN_667 -3.65473 0.47066 2.2371 -0.34393 0.09807 0.66736 1.0576 -1.29623 -0 -0 -0.24052 -1.76054 0 0 0 0 0 0.02021 0.20383 0 2.4776 -0.52937 0 -0.93687 1.09563 1.2297 0.79556
GLN_668 -3.86368 0.27439 3.89486 -0.37011 0.06908 0.24172 2.30478 -1.89915 -0 -0 -2.08649 -0.17677 0 0 -1.8044 0 0 -0.0987 0.00932 0 2.71053 0.11899 0 -0.18838 -0.38302 0.32899 -0.91804
TYR_669 -7.06116 1.09692 2.92884 -1.17173 0.20482 0.65737 1.86281 -1.97292 -0.02159 -0.1258 -1.01184 -0.29869 0 0 0 -0.72905 0 0.13008 0.13679 0 1.54083 -0.48647 0.26225 1.2797 -0.25454 0.55248 -2.48089
ALA_670 -5.1549 0.67512 2.39838 -0.0193 0 0 2.37738 -2.0875 -0.02015 -0.08629 -2.9736 -0.39667 0 0 0 0 0 0.53979 0 0 0 -0.32784 0 1.8394 0.03055 0.78422 -2.42141
THR_671 -6.5503 0.3662 3.77033 -0.16065 0.08494 0.05667 2.88763 -2.50574 -0.00357 -0.0122 -4.02186 0.52092 0 0 0 -0.5733 0 -0.00887 0.00777 0.21822 0 -0.21033 2.37238 -1.0874 0.12924 0.82739 -3.89251
LEU_672 -7.66568 0.96392 3.55248 -0.60882 0.31209 0.19932 3.03166 -2.64476 -0.03378 -0.16808 -2.75722 0.04165 0 0 0 0 0 -0.03404 0.02093 1.29373 0 -0.36715 0 0.18072 -0.02654 0.73813 -3.97145
PHE_673 -9.66695 0.94209 2.14466 -0.61578 0.19985 0.335 2.58759 -2.40629 -0.02093 -0.11718 -2.91596 -0.0374 0 0 0 0 0 0.42669 0.01082 0 2.44743 -0.2993 0 1.0402 0.1967 0.56426 -5.1845
GLY_674 -3.06399 0.53238 2.45225 -0.00011 0 0 1.22468 -1.54854 -0.00341 -0.01038 -0.98628 -0.30924 0 0 0 0 0 -0.07276 0 0 0 1.07719 0 0.83697 1.10362 0.61581 1.8482
SER_675 -2.30295 0.1999 2.33296 -0.0299 0.04064 0.03084 1.16226 -1.28423 -0 -0 -0.8307 -0.00428 0 0 0 0 0 -0.06077 0.00222 0.06032 0 0.12221 0.60012 -0.77834 0.95247 0.66135 0.87414
VAL_676 -6.75931 1.29274 2.43018 -0.26789 0.26281 0.05004 2.04612 -2.20245 -0.04445 -0.2079 -0.82541 -0.01212 0 0 -0.72932 0 0 -0.00899 0.0614 0.53217 0 -0.71752 0 1.9342 -0.0108 0.81984 -2.35665
ALA_677 -5.76392 0.93243 3.83573 -0.02441 2e-05 0 3.24533 -2.58092 -0 -0 -3.18806 -0.23908 0 0 -0.79445 0 0 0.04052 0 0 0 -0.10803 0 1.8394 -0.52296 0.82781 -2.50059
CYS:disulfide_678 -6.8117 1.09197 3.84868 -0.04261 0.00038 0.01701 2.04061 -2.33345 -0 -0 -1.86778 -0.41795 0 0 -1.15356 0 0.41122 0.07007 0.05938 0.60047 0 0.23157 0 3.6196 -0.60766 0.5318 -0.71195
GLN_679 -4.24266 0.41985 4.28448 -0.66224 0.37899 1.11672 2.06251 -2.22775 -0.02387 -0.23929 -1.64512 -2.27664 0 0 0 0 0 0.01282 0.04163 0 4.32488 -0.16324 0 -0.18838 -0.32738 0.23847 0.88376
HIS_680 -6.37578 0.7826 5.74451 -0.3828 0.01655 0.36257 3.4376 -3.05066 -0.01657 -0.13167 -2.93088 -0.61712 0 0 -0.79445 0 0 -0.04497 0.01465 0 2.88062 -0.03962 0 -0.45461 -0.15516 0.60426 -1.15092
ILE_681 -9.43368 1.25872 3.34084 -0.52702 0.42703 0.10477 2.71203 -2.82673 -0 -0 -2.05683 0.03115 0 0 0 0 0 -0.06476 0.10666 0.46677 0 -0.48462 0 0.73287 0.06932 0.99203 -5.15143
SER_682 -3.52231 0.0978 4.1278 -0.02708 0 0.04384 2.0725 -2.19894 -0.00665 -0.07184 -1.28337 -1.03177 0 0 0 0 0 -0.00889 0.07724 0.33531 0 0.14432 0.62071 -0.77834 -0.13133 0.663 -0.87799
THR_683 -5.06482 0.38146 5.07329 -0.19697 0.10254 0.07035 2.54299 -2.65822 -0.00665 -0.07184 -2.17982 -0.10982 0 0 0 0 0 -0.01433 0.02886 0.0932 0 0.00072 2.25108 -1.0874 -0.07058 0.32714 -0.58883
MET_684 -7.9604 0.9204 4.90221 -0.71336 0.21799 0.32014 2.76549 -2.83759 -0 -0 -1.7884 -0.13827 0 0 0 0 0 -0.03965 0.00988 2.51464 0 -0.08485 0 0.60916 0.07513 0.39596 -0.83152
ALA_685 -4.69074 0.72994 3.70936 -0.02048 0 0 2.40825 -2.46574 -0.02145 -0.16489 -1.83922 -0.3415 0 0 0 0 0 0.03775 0 0 0 -0.18013 0 1.8394 -0.1998 0.45013 -0.74912
ALA_686 -2.56261 0.18311 2.61205 -0.02338 0 0 1.41847 -1.52834 -0 -0 -0.52508 -0.37808 0 0 0 0 0 -0.08391 0 0 0 -0.35247 0 1.8394 -0.46913 0.31353 0.44358
GLN_687 -4.33059 0.21489 3.8223 -0.28902 0.05999 0.26244 1.71548 -2.00685 -0.02756 -0.30555 -1.27665 -0.60735 0 0 0 0 0 -0.07568 0.01786 0 2.86378 -0.20366 0 -0.18838 -0.65892 0.48972 -0.52374
PHE_688 -7.01251 0.92402 2.50737 -0.49824 0.03337 0.17898 1.54572 -2.151 -0.02145 -0.16489 -1.17252 0.19527 0 0 0 0 0 0.00319 0.25161 0 2.53987 -0.15176 0 1.0402 -0.5029 0.81246 -1.64322
SER_689 -2.50491 0.22605 2.82771 -0.01792 0 0.02894 1.35574 -1.14757 -0 -0 -1.56418 -0.85714 0 0 -0.13124 0 0 -0.01188 0.01758 0.92518 0 0.057 0.60344 -0.77834 0.52948 0.5314 0.08933
ARG_690 -1.77722 0.02173 2.14231 -0.47563 0.06447 0.28482 0.63695 -0.91798 -0 -0 -1.44176 0.15076 0 0 -0.57881 0 0 -0.02703 0.02304 1.74889 0 0.14031 0 -1.2888 1.14268 0.77548 0.6242
GLU_691 -4.35942 0.64355 6.33739 -0.37749 0.09602 0.65721 2.25613 -2.51368 -0.02359 -0.10068 -4.42446 -0.46555 0 0 -0.31691 -0.22541 0 -0.02078 0.0927 0 2.20698 0.25772 0 -2.7348 0.93886 1.01215 -1.06403
THR_692 -3.58431 0.51776 2.39155 -0.15648 0.0583 0.05787 0.89094 -1.56755 -0.02353 -0.10032 -0.81454 -0.27371 0 0 0 0 0 0.13544 0.02285 0.04772 0 0.04818 2.27142 -1.0874 0.69252 0.52826 0.05498
ARG_693 -5.68284 0.35939 5.89616 -0.89584 0.18337 0.48059 2.67391 -2.70919 -0.00543 -0.01364 -1.94222 0.81528 0 0 -0.77847 0 0 -0.06534 0.09614 2.76713 0 0.04133 0 -1.2888 -0.08518 0.43998 0.28634
ALA_694 -2.51849 0.12254 2.40099 -0.02482 3e-05 0 0.79705 -1.28274 -0.00053 -0.00169 -1.12261 -0.22796 0 0 -0.27827 0 0 -0.04132 0 0 0 -0.06437 0 1.8394 -0.7171 0.32579 -0.79411
SER_695 -4.40285 0.22763 5.32801 -0.02688 0 0.06252 2.74575 -2.40821 -0 -0 -2.15805 -0.4645 0 0 -0.864 -0.51368 0 0.01179 0.00027 0.19155 0 -0.41546 0.62548 -0.77834 -0.77349 0.17329 -3.43916
LEU_696 -3.32 0.09811 3.38597 -0.48075 0.24853 0.11667 1.41991 -1.70872 -0 -0 -0.60434 0.18645 0 0 0 0 0 0.06671 0.01 0.30663 0 -0.31854 0 0.18072 -0.48702 0.2078 -0.69187
VAL_697 -6.17199 1.16955 3.61114 -0.28189 0.12243 0.05539 1.6951 -2.28653 -0 -0 -0.2226 0.06724 0 0 0 0 0 -0.04569 0.01393 0.03427 0 -0.3144 0 1.9342 -0.19394 0.46608 -0.34771
SER_698 -3.39201 0.13489 3.76835 -0.03163 9e-05 0.02158 1.36735 -1.79752 -0.00339 -0.08669 -0.49698 -0.01787 0 0 -0.864 -0.51368 0 -0.00907 0.00266 0.52972 0 0.29169 1.81732 -0.77834 -0.03864 0.46446 0.36829
ARG_699 -4.72213 0.26184 5.10964 -0.6771 0.15826 0.44837 2.02895 -2.45 -0.00053 -0.00169 -1.70003 0.27414 0 0 -0.27827 0 0 0.02231 0.16275 1.91746 0 0.03178 0 -1.2888 0.05021 0.3384 -0.31446
ASN_700 -3.12318 0.12347 3.65696 -0.39141 0.12546 0.79779 1.50233 -1.71972 -0.01102 -0.05341 -1.36602 -0.75315 0 0 0 -1.07677 0 0.0004 0.0051 0 1.63304 -0.91325 0 -0.93687 1.19445 0.57814 -0.72766
MET_701 -8.65758 2.08036 4.23813 -0.5135 0.14384 0.22258 1.60762 -2.18685 -0 -0 -0.28464 0.27883 0 0 0 0 0 -0.05477 0.79587 2.38022 0 -0.16542 0 0.60916 0.9682 1.12928 2.59135
GLN_702 -2.55692 0.31998 2.49065 -0.61637 0.08511 0.61822 0.65754 -1.11146 -0.01102 -0.05341 -0.17929 -0.6594 0 0 0 -1.07677 0 0.09612 0.00125 0 2.56731 -0.17366 0 -0.18838 -0.21495 0.91285 0.90739
ASN_703 -6.30859 0.65244 6.5418 -0.27132 0.03514 0.53929 1.88625 -3.12909 -0.00854 -0.05425 -1.35347 -0.71907 0 0 0 0 0 0.31795 0.13094 0 1.78181 -0.92073 0 -0.93687 0.73794 0.56328 -0.5151
LEU_704 -5.27631 0.98338 1.02478 -0.62773 0.28234 0.16853 0.2856 -1.12861 -0 -0 -0.39063 0.32137 0 0 0 0 0 0.26508 0.01298 0.94175 0 -0.08154 0 0.18072 0.93091 0.89212 -1.21528
LEU_705 -7.59706 0.8299 2.67219 -0.48083 0.22029 0.12871 2.01291 -2.33774 -0.00064 -0.00328 -1.86681 0.03518 0 0 0 0 0 0.25382 0.16595 1.62679 0 -0.09397 0 0.18072 0.07378 0.89431 -3.2858
GLN_706 -5.09514 0.26156 3.57142 -0.57778 0.07919 0.35201 1.68309 -1.98634 -0.0073 -0.10763 -2.07089 -0.3415 0 0 -1.88288 0 0 0.06376 0.20408 0 2.94164 0.29374 0 -0.18838 0.1012 1.03999 -1.66615
THR_707 -5.64317 0.60995 4.31232 -0.12009 0.07389 0.07858 2.93217 -2.47694 -0 -0 -2.69565 -0.70568 0 0 -0.53738 0 0 -0.01566 0.11837 0.2038 0 -0.77427 4.121 -1.0874 0.07087 0.89639 -0.6389
SER_708 -2.64296 0.1433 2.56137 -0.0304 0.00104 0.04923 1.1919 -1.29461 -0.01149 -0.15003 -0.37285 -1.02432 0 0 -0.30992 0 0 -0.09233 0.01581 0.14706 0 -0.3861 0.64134 -0.77834 -0.28442 0.41966 -2.20705
VAL_709 -6.7638 0.99216 2.33299 -0.30947 0.1884 0.063 1.70546 -2.28202 -0.02377 -0.10934 -1.43194 -0.09005 0 0 -0.53738 0 0 -0.01732 0.01522 0.1984 0 0.0875 0 1.9342 -0.2124 0.35979 -3.90036
GLY_710 -4.74197 0.35435 4.62046 -0.00073 0 0 2.98142 -2.53898 -0.02377 -0.10934 -3.06552 -0.2887 0 0 0 0 0 -0.04172 0 0 0 -1.54111 0 0.83697 0.45133 0.43163 -2.67568
CYS:disulfide_711 -7.76764 1.27013 4.77455 -0.0421 0 0.01843 2.98019 -2.69095 -0.02713 -0.10301 -2.04239 -0.23454 0 0 0 0 0.41122 -0.03218 0.04487 0.31927 0 0.14589 0 3.6196 0.38313 0.89881 1.92614
VAL_712 -8.14949 1.18788 1.90607 -0.28297 0.17411 0.06216 2.33945 -2.18812 -0.05393 -0.31763 -2.22738 -0.69909 0 0 0 0 0 0.1631 0.11376 0.13834 0 -0.2226 0 1.9342 0.15367 1.84311 -4.12533
MET_713 -9.87791 1.34533 2.45653 -0.22019 0.05403 0.07719 2.35618 -2.12252 -3e-05 -0.0001 -2.14611 -0.40764 0 0 0 0 0 -0.05068 0.80401 2.43697 0 0.22142 0 0.60916 0.43524 1.61013 -2.41899
GLY_714 -3.50228 0.10328 2.4248 -6e-05 0 0 0.90186 -1.53695 -0.03947 -0.22328 -0.84021 -0.37779 0 0 0 0 0 -0.18006 0 0 0 -1.5106 0 0.83697 -0.05824 0.464 -3.53804
PHE_715 -11.0349 1.63855 2.30224 -0.5771 0.13975 0.29479 0.84374 -3.07997 -0.0474 -0.29396 -0.12564 0.0673 0 0 0 0 0 0.00595 0.01644 0 2.17611 -0.36271 0 1.0402 -0.41906 0.58664 -6.82908
HIS_D_716 -6.81415 0.55348 5.47226 -0.38529 0.00564 0.41375 3.01182 -2.9678 -0.00059 -0.00156 -3.38323 -0.11667 0 0 0 0 0 -0.01145 0.04522 0 2.03542 -0.06546 0 -0.45461 -0.25016 0.68487 -2.22852
GLU_717 -2.61439 0.30083 1.58582 -0.31941 0.0684 0.41116 0.21629 -0.84619 -0.0144 -0.13397 -0.45001 -0.37037 0 0 0 0 0 -0.01455 0.00944 0 2.86764 0.16775 0 -2.7348 -0.08175 0.49646 -1.45604
THR_718 -4.97361 0.41123 3.71795 -0.23057 0.33676 0.09854 2.05909 -2.05657 -0.01155 -0.08934 -2.01756 -1.39264 0 0 -0.78663 0 0 0.18824 0.07395 0.7649 0 -0.0348 2.28796 -1.0874 -0.02769 0.84255 -1.92718
ASN_719 -1.62152 0.06291 1.36961 -0.1916 0.01167 0.30288 0.11742 -0.73423 -0.02223 -0.31137 0.10036 -0.64444 0 0 0 0 0 -0.02425 0.00038 0 2.28062 -0.56302 0 -0.93687 -0.13681 0.77142 -0.16906
ASP_720 -2.49983 0.53841 2.87235 -0.22508 0.04168 0.73362 1.44129 -1.30043 -0 -0 -1.31499 -1.00438 0 0 -0.78663 0 0 0.04176 0.00855 0 1.83654 -0.73892 0 -2.3716 0.12447 0.63548 -1.96772
THR_721 -3.4429 0.56298 2.54574 -0.1807 0.08377 0.06349 1.05506 -1.43463 -0.01117 -0.13323 -0.6571 -0.91992 0 0 -0.1959 0 0 -0.04462 0.00154 0.67527 0 -0.69016 2.31567 -1.0874 0.40094 0.67091 -0.42237
VAL_722 -4.54209 0.67418 0.46098 -0.28256 0.2002 0.05961 0.67329 -0.99895 -0 -0 -0.45249 -0.17328 0 0 -0.1959 0 0 -0.05541 0.00011 0.143 0 -0.53015 0 1.9342 -0.028 0.39815 -2.71509
GLU_723 -4.94528 0.31633 3.91045 -0.18609 0.03296 0.26813 1.37778 -1.93266 -0.00122 -0.00329 -1.8019 -0.5336 0 0 -0.39067 0 0 -0.02213 0.10476 0 2.54229 0.33968 0 -2.7348 0.18052 0.16762 -3.31114
ASP_724 -2.17084 0.11634 2.35708 -0.11347 0.00507 0.32583 0.74257 -1.13289 -0 -0 -0.16981 -0.46305 0 0 0 0 0 -0.08881 0.00661 0 2.19888 -0.08357 0 -2.3716 0.14184 0.14714 -0.55269
CYS:disulfide_725 -3.9589 0.34997 2.23196 -0.06583 0.00036 0.0477 0.4735 -1.32083 -0.00026 -0.00088 0.12023 -0.3524 0 0 0 0 -0.49366 0.0185 0.08402 0.52283 0 0.03428 0 3.6196 -0.52216 0.3074 1.09541
ASN_726 -4.10536 0.30442 2.86662 -0.18248 0.03521 0.29226 1.42289 -1.56336 -0.00026 -0.00088 -0.5125 -0.52916 0 0 0 0 0 -0.01123 0.00113 0 3.5356 0.29657 0 -0.93687 0.40695 0.24449 1.56402
LEU_727 -8.0608 1.19145 3.51579 -0.497 0.27631 0.13446 2.40172 -2.7437 -0 -0 -1.84493 -0.01866 0 0 0 0 0 0.00791 0.38208 1.13803 0 -0.03199 0 0.18072 1.03666 0.62538 -2.30658
SER_728 -3.61057 0.10406 1.90671 -0.02843 1e-05 0.02254 0.67631 -1.29373 -0 -0 -0.17187 -0.27091 0 0 0 0 0 0.05398 0.00041 0.43337 0 -0.02953 0.60221 -0.77834 0.06651 0.81646 -1.50079
LEU_729 -7.78809 1.30372 0.39038 -0.49402 0.21518 0.11242 1.31656 -1.76853 -0 -0 -0.30486 0.08361 0 0 0 0 0 0.01385 0.06052 2.45411 0 -0.22226 0 0.18072 -0.12462 0.70406 -3.86726
GLY_730 -3.09232 0.34457 3.40898 -0.00049 0 0 1.58517 -1.75516 -0 -0 -0.90157 -0.19529 0 0 0 0 0 -0.12286 0 0 0 -1.53606 0 0.83697 0.45923 0.46689 -0.50194
GLN_731 -3.60693 0.5551 3.21741 -0.31364 0.06008 0.30005 1.15423 -1.6089 -0.01149 -0.15003 -0.6129 -0.7939 0 0 -0.30992 0 0 -0.08324 0.00805 0 2.71629 -0.21765 0 -0.18838 0.13404 0.29442 0.54268
SER_732 -2.79311 0.22601 2.8208 -0.02755 0.01046 0.02713 1.23201 -1.39286 -0 -0 -1.2427 0.14854 0 0 0 0 0 0.1469 0.00917 0.06205 0 0.52307 0.63956 -0.77834 0.29525 0.46253 0.36896
LEU_733 -7.19238 0.51387 4.34269 -0.46492 0.2423 0.07793 2.77059 -2.72634 -0 -0 -3.44872 0.22119 0 0 0 0 0 -0.00189 0.09265 0.46641 0 -0.37515 0 0.18072 0.29609 0.39017 -4.61478
CYS:disulfide_734 -8.10642 1.35138 4.51396 -0.04003 0 0.02825 2.80566 -2.88586 -0 -0 -2.34574 -0.47654 0 0 0 0 -0.49366 0.11452 0.01899 1.54857 0 -0.46813 0 3.6196 -0.19779 0.47788 -0.53537
ALA_735 -6.16289 0.94862 2.52046 -0.0224 0 0 2.65341 -2.30676 -0 -0 -3.02669 -0.37024 0 0 0 0 0 0.0136 0 0 0 0.10022 0 1.8394 0.16062 0.53662 -3.11603
ILE_736 -8.82198 1.71616 3.55751 -0.53699 0.27324 0.16114 3.0578 -2.49532 -0 -0 -2.2288 -0.31852 0 0 0 0 0 -0.00406 0.30363 0.65905 0 0.04432 0 0.73287 0.26281 1.30773 -2.32941
PRO_737 -3.06333 0.62198 1.57728 -0.16768 0.17139 0.11337 0.44777 -0.70326 -0 -0 -0.74973 0.03843 0 0 0 0 0 1.07604 0.04643 0.06625 0 -0.6454 0 -2.4119 6.04398 3.31212 5.77373
PRO_738 -4.80625 1.16281 2.87306 -0.11672 0 0.08499 1.06219 -1.23154 -0.00143 -0.02431 -1.17982 0.34059 0 0 0 0 0 -0.03344 0.05463 0.3797 0 -1.12682 0 -2.4119 5.8452 2.60869 3.47962
ASN_739 -4.73835 0.44141 3.18506 -0.29549 0.0897 0.49989 1.01379 -1.87585 -0 -0 -1.03444 -0.74251 0 0 0 0 0 -0.00762 0.03916 0 1.89183 -0.44659 0 -0.93687 -0.22508 0.4368 -2.70515
THR_740 -4.25968 0.39789 4.21504 -0.18083 0.05615 0.1418 2.61828 -2.20609 -0.01835 -0.16555 -1.53951 -2.28867 0 0 0 0 0 0.24162 0.03515 0.46683 0 0.73863 2.35215 -1.0874 0.93125 0.63127 1.07998
ASN_741 -4.04162 0.39289 4.2054 -0.32686 0.10537 0.6102 2.11924 -2.01137 -0 -0 -1.66805 -0.77264 0 0 -1.08685 0 0 0.04253 0.00699 0 1.99317 -0.2995 0 -0.93687 1.17931 0.75637 0.2677
LEU_742 -2.26069 0.2105 2.52357 -0.50089 0.2266 0.13426 0.87584 -1.21169 -0 -0 0.00875 0.12138 0 0 0 0 0 -0.03883 0.0288 0.12892 0 -0.15942 0 0.18072 -0.12297 0.34905 0.49389
ARG_743 -6.372 0.70042 7.01523 -0.85538 0.14965 0.54185 2.70326 -3.03515 -0.01754 -0.14401 -1.98727 0.40717 0 0 0 0 0 -0.05465 0.04388 2.2438 0 -0.02384 0 -1.2888 -0.42546 0.41723 0.01837
VAL_744 -1.89552 0.23644 1.74771 -0.35321 0.18146 0.0853 0.67959 -0.9279 -0.00893 -0.07382 0.43236 -0.06138 0 0 0 0 0 -0.07826 0 0.76578 0 0.18307 0 1.9342 -0.30311 0.57369 3.11744
GLY_745 -3.32562 0.51874 3.50802 -6e-05 0 0 1.8464 -1.74951 -0.01426 -0.05953 -1.84298 -0.39418 0 0 0 0 0 -0.03436 0 0 0 0.18017 0 0.83697 0.09087 0.40729 -0.03206
ARG_746 -7.0497 0.87968 7.77363 -0.86649 0.13822 0.62806 3.90368 -3.64328 -0 -0 -3.56558 0.54275 0 0 -1.08685 0 0 -0.17136 0.11218 2.91291 0 -0.09515 0 -1.2888 0.22527 0.73916 0.08834
SER_747 -1.62493 0.29666 2.34931 -0.029 8e-05 0.04685 0.62577 -1.04478 -0.00893 -0.07382 -0.02402 -1.00251 0 0 0 0 0 -0.02359 4e-05 0.16847 0 -0.17141 0.62431 -0.77834 -0.37396 0.61487 -0.42894
THR_748 -3.10381 0.33796 2.14886 -0.20907 0.20066 0.07889 1.24551 -1.29921 -0 -0 -0.27952 -0.50766 0 0 0 0 0 -0.01449 0.03219 0.42934 0 -0.38405 2.32443 -1.0874 -0.12415 0.11978 -0.09174
PHE_749 -4.84344 0.26974 3.1821 -0.67278 0.07361 0.41101 1.25716 -1.8603 -0 -0 -0.40038 0.1354 0 0 0 0 0 -0.05527 0.03414 0 1.97654 -0.17308 0 1.0402 0.14402 0.2983 0.81698
GLY_750 -4.10196 0.46146 4.10053 -4e-05 0 0 2.49032 -2.21046 -0.01488 -0.0623 -1.77802 -0.39995 0 0 0 0 0 -0.14947 0 0 0 0.39759 0 0.83697 0.05311 0.44592 0.0688
LEU_751 -4.57322 0.43295 2.92339 -0.47383 0.28421 0.09898 1.11148 -1.76134 -0 -0 -0.90495 0.14216 0 0 -0.97495 0 0 0.00044 0.08547 1.75642 0 -0.35422 0 0.18072 -0.00395 0.39941 -1.63085
GLY_752 -2.56109 0.2428 2.52788 -0.00164 0 0 1.38934 -1.34945 -0 -0 -0.48539 -0.36704 0 0 0 0 0 -0.06955 0 0 0 -1.04093 0 0.83697 0.11035 0.25615 -0.5116
SER_753 -3.75905 0.21274 2.21148 -0.0297 0.00069 0.02415 1.20071 -1.40094 -0.02161 -0.14596 -1.73937 -0.12719 0 0 0 0 0 0.04697 0.00159 0.54735 0 0.40355 0.60533 -0.77834 0.32874 0.19308 -2.22579
LEU_754 -8.1068 1.2502 3.66309 -0.49286 0.20448 0.11724 2.99083 -2.50225 -0.00019 -0.00051 -2.16048 0.07817 0 0 0 0 0 -0.04251 0.31324 1.99107 0 -0.30256 0 0.18072 0.05803 0.42756 -2.33354
ALA_755 -4.5809 0.14376 1.80849 -0.02521 0.00019 0 2.17077 -1.77212 -0.00193 -0.00673 -2.47535 -0.32902 0 0 0 0 0 0.10847 0 0 0 0.42822 0 1.8394 0.11662 0.40799 -2.16736
TYR_756 -11.1574 1.24451 4.99022 -1.22913 0.40352 0.64687 3.74771 -3.73085 -0.01381 -0.20626 -2.87533 -0.31026 0 0 -0.39067 0 0 0.04984 0.42311 0 2.16558 -0.4685 0.23186 1.2797 0.10893 0.52904 -4.56137
ASN_757 -3.26079 0.31426 1.88076 -0.18794 0.00331 0.27741 0.76305 -1.31041 -0.00883 -0.13523 -1.06717 -0.498 0 0 0 0 0 -0.03215 0.01248 0 2.39757 0.16063 0 -0.93687 0.00255 0.52024 -1.10513
SER_758 -4.03869 0.50206 3.59365 -0.02644 0 0.02066 1.62512 -1.75481 -0.01362 -0.20575 -1.62973 -0.24659 0 0 0 0 0 -0.01914 0.05755 0.54937 0 -0.14096 0.62586 -0.77834 -0.26594 0.87194 -1.27382
PRO_759 -3.66342 0.72117 1.93506 -0.18395 0.08075 0.13328 0.33909 -0.89434 -0 -0 0.71196 -0.0396 0 0 0 0 0 0.05212 0.01497 0.18426 0 -0.78995 0 -2.4119 0.07088 0.98184 -2.75777
LEU_760 -2.4925 0.26606 1.80381 -0.49453 0.25833 0.11911 0.78285 -0.86306 -0 -0 -0.89088 0.26841 0 0 0 0 0 0.05584 0.07789 0.42211 0 -0.21583 0 0.18072 0.27915 0.32782 -0.11471
ARG_761 -2.31316 0.27132 2.52089 -0.67716 0.11208 0.4187 0.56552 -1.12925 -0 -0 -1.02354 0.06085 0 0 0 -0.74757 0 -0.00202 0.29116 2.12572 0 -0.0669 0 -1.2888 -0.07102 0.32381 -0.62937
VAL_762 -1.40026 0.11335 0.75038 -0.26622 0.15057 0.05511 0 -0.50992 -0 -0 0.20238 -0.27922 0 0 0 0 0 -0.0693 1e-05 0.30875 0 -0.79907 0 1.9342 -0.20266 0.23868 0.22679
ASP_763 -1.89037 0.12414 2.36424 -0.1967 0.01726 0.63441 0.78169 -1.05648 -0 -0 -0.51305 -1.00542 0 0 0 -0.74757 0 -0.05466 0.02043 0 1.83685 -0.82744 0 -2.3716 -0.06309 0.34772 -2.59964
ALA_764 -1.41386 0.0791 1.24933 -0.02445 2e-05 0 0.24077 -0.75094 -0.00275 -0.00774 0.15202 -0.28222 0 0 0 0 0 -0.03526 0 0 0 0.14039 0 1.8394 0.20105 0.34399 1.72887
LEU_765 -1.86589 0.19878 1.64889 -0.49317 0.21545 0.1236 0.59013 -0.91921 -0 -0 -0.89869 0.00424 0 0 0 0 0 -0.06831 0.08629 1.07688 0 -0.26904 0 0.18072 0.14454 0.18249 -0.0623
ASN_766 -1.57139 0.04608 1.815 -0.20185 0.0271 0.32104 0.28965 -0.84551 -0.00275 -0.00774 -0.30133 -0.56976 0 0 0 0 0 0.01348 0.00838 0 2.47127 -0.54155 0 -0.93687 0.1086 0.23852 0.36037
SER_767 -1.27758 0.15728 1.60565 -0.03005 0 0.05058 0.64796 -0.72281 -0 -0 -1.02642 -0.92536 0 0 0 0 0 -0.07638 5e-05 0.72897 0 0.08731 0.60003 -0.77834 -0.25939 0.18436 -1.03413
SER_768 -3.26149 0.3802 3.92611 -0.0286 3e-05 0.04991 1.86323 -1.73184 -0 -0 -0.84643 -1.03512 0 0 -0.80867 0 0 -0.01836 0.03559 0.4826 0 -0.39504 0.60006 -0.77834 -0.14813 0.16038 -1.5539
GLU_769 -3.03875 0.20722 2.62236 -0.56607 0.21258 1.51295 1.03965 -1.26749 -0 -0 -1.33258 -3.10135 0 0 -0.75545 0 0 -0.02741 0.00531 0 3.11068 -0.1877 0 -2.7348 -0.03076 0.22223 -4.1094
PHE_770 -8.40953 1.00308 3.93894 -0.65456 0.05105 0.37362 2.6644 -2.69405 -0 -0 -2.03247 0.08381 0 0 -0.80867 0 0 -0.05953 0.00775 0 1.96244 -0.21134 0 1.0402 -0.42831 0.2998 -3.87337
LYS_771 -4.06825 0.33908 5.45388 -0.45051 0.05908 0.30776 1.6842 -2.20936 -0.01075 -0.04195 -3.54188 0.24644 0 0 0 -0.13665 0 -0.08751 0.06378 2.15732 0 0.27376 0 -1.5107 -0.17438 0.25108 -1.39557
VAL_772 -4.91628 0.48843 2.32509 -0.26336 0.14453 0.05348 2.06426 -1.88877 -0.00297 -0.00826 -1.80668 -0.28393 0 0 0 0 0 -0.06765 0.00982 0.24517 0 -0.76241 0 1.9342 -0.10204 0.24438 -2.59298
SER_773 -3.2106 0.31251 1.72853 -0.03515 0.00121 0.06429 0.54804 -1.09017 -0.01075 -0.04195 -0.3122 -0.72024 0 0 0 0 0 -0.04457 0.00244 0.43672 0 0.48055 0.60217 -0.77834 0.01759 0.26478 -1.78515
LEU_774 -8.10119 1.01604 3.63235 -0.63644 0.33808 0.16591 2.35793 -2.53887 -0.01287 -0.08628 -1.94342 0.18767 0 0 0 0 0 -0.00202 0.53606 1.95551 0 -0.19033 0 0.18072 0.2718 1.27937 -1.58997
PRO_775 -8.04578 1.35521 4.29806 -0.19174 0.0063 0.13892 2.28813 -2.05197 -0 -0 -1.80021 -0.00937 0 0 0 0 0 0.07663 0.00249 0.6566 0 -0.67611 0 -2.4119 -0.14728 1.46054 -5.05148
LEU_776 -5.3054 0.48502 3.28674 -0.67741 0.25002 0.26551 1.77379 -1.84986 -0 -0 -1.49236 0.0719 0 0 0 0 0 0.06307 0.08368 1.03304 0 -0.25438 0 0.18072 -0.18959 0.59891 -1.67658
ASN_777 -4.74133 0.1851 4.66581 -0.15754 0.00946 0.2079 2.4053 -2.28751 -0.01617 -0.10765 -2.41611 -0.87831 0 0 -1.00813 0 0 -0.02764 0.00014 0 1.9641 -0.25466 0 -0.93687 0.03635 0.59269 -2.76507
PHE_778 -6.08552 0.54769 2.24645 -1.16358 0.22466 0.7692 1.63579 -1.73434 -0 -0 -2.09916 -0.11362 0 0 -1.3654 0 0 0.01207 0.00291 0 1.63869 -0.35902 0 1.0402 -0.09561 0.63266 -4.26593
THR_779 -4.17615 0.27493 3.79614 -0.15807 0.07036 0.053 2.26485 -1.93187 -0.00575 -0.03258 -2.51848 -0.2561 0 0 0 0 0 -0.03314 0.11587 0.27762 0 -0.04121 2.3499 -1.0874 -0.03928 0.65018 -0.42719
PHE_780 -7.52278 1.9391 0.59688 -0.81916 0.28138 0.09364 0.27541 -1.52777 -0 -0 -0.03241 -0.55119 0 0 0 0 0 0.0551 0.0073 0 3.24368 -0.23383 0 1.0402 -0.03059 1.03144 -2.15358
GLY_781 -3.17052 0.28457 2.79602 -0.0012 0 0 1.72149 -1.68426 -0 -0 -1.71327 -0.35109 0 0 0 0 0 -0.00764 0 0 0 0.13289 0 0.83697 0.35902 0.83365 0.03664
VAL_782 -6.56413 1.28473 0.27581 -0.25098 0.14435 0.04842 0.35322 -1.54724 -0.01545 -0.15774 -0.51192 -0.24966 0 0 0 0 0 0.03727 0.00321 0.4624 0 -0.70812 0 1.9342 0.32776 0.38804 -4.74583
THR_783 -4.83478 0.24595 3.98037 -0.1204 0.05436 0.08773 2.69786 -2.07989 -0.0157 -0.09149 -3.08262 -0.6821 0 0 0 0 0 0.00355 0.00106 0.1038 0 -0.4388 2.51878 -1.0874 -0.3309 0.45496 -2.61566
GLN_784 -5.50054 0.43404 2.46732 -0.85301 0.59953 1.35905 0.82805 -1.33432 -0.01968 -0.18156 -0.48723 -1.92704 0 0 0 0 0 -0.0407 0.10302 0 6.29838 0.29281 0 -0.18838 -0.04978 0.4752 2.27514
GLU_785 -5.63433 0.49192 6.61154 -0.29667 0.06488 0.36407 3.39646 -2.80656 -0.05002 -0.25889 -4.32499 -0.32066 0 0 0 -0.84169 0 0.25935 0.0743 0 3.07537 0.2385 0 -2.7348 0.18612 0.51476 -1.99134
TYR_786 -5.86479 1.05045 2.3081 -0.67438 0.13605 0.4107 1.36847 -1.57599 -0.01433 -0.04867 -0.84664 -0.14637 0 0 0 0 0 -0.03185 0.32319 0 2.32184 -0.0877 0 1.2797 0.27741 0.88279 1.06801
ILE_787 -7.43629 0.84079 2.77121 -0.47407 0.41179 0.10042 2.01533 -2.29476 -0.00591 -0.06917 -2.10845 -0.04574 0 0 0 0 0 0.18652 0.04226 0.29269 0 -0.67941 0 0.73287 0.08528 0.89039 -4.74423
GLU_788 -4.96121 0.32847 4.23661 -0.28468 0.03796 0.3714 1.73678 -2.22429 -0.0117 -0.0561 -1.5107 -0.27426 0 0 -0.76868 0 0 0.02961 0.02444 0 2.84402 0.00352 0 -2.7348 -0.36662 0.84259 -2.73764
THR_789 -6.74507 1.19059 2.58133 -0.1219 0.05101 0.08032 1.47308 -2.25636 -0.04176 -0.36165 -0.48992 -0.89902 0 0 0 0 0 0.00496 0.45993 0.05167 0 -0.70779 2.27562 -1.0874 -0.17279 1.21253 -3.5026
SER_790 -3.97504 0.43484 3.5582 -0.03018 0 0.07098 1.35819 -1.83318 -0.05032 -0.45952 -0.35572 -0.2319 0 0 0 0 0 -0.00235 0.00924 0.15303 0 -0.44201 0.62782 -0.77834 -0.05942 0.71365 -1.29203
ILE_791 -6.7063 0.74187 2.77068 -0.52454 0.34295 0.11479 1.61199 -2.08112 -1e-05 -4e-05 -0.58563 -0.0566 0 0 -0.58474 0 0 -0.02593 0.02017 0.50171 0 -0.21846 0 0.73287 -0.0966 0.34952 -3.6934
GLN_792 -5.58787 0.52565 3.46081 -0.34671 0.02625 0.18571 1.41999 -1.96051 -0.00326 -0.03306 -1.09667 0.01111 0 0 -0.45013 0 0 -0.01118 0.07982 0 3.4363 0.07169 0 -0.18838 -0.19161 0.51804 -0.134
LYS_793 -7.97825 0.55977 7.59875 -0.53587 0.22629 0.2577 3.68091 -3.15443 -0 -0 -5.88779 0.10399 0 0 -0.73102 -0.74453 0 -0.06344 0.525 3.26497 0 0.10093 0 -1.5107 -0.24364 0.74473 -3.78659
ILE_794 -8.73814 1.15539 1.93531 -0.51776 0.24217 0.14107 1.49542 -2.31853 -0.00519 -0.03081 -1.34166 0.02069 0 0 -1.21005 0 0 0.13228 0.17803 3.59035 0 -0.59776 0 0.73287 -0.17409 0.76594 -4.54447
THR_795 -4.60401 0.39406 3.74662 -0.15571 0.06616 0.05466 2.37046 -2.0442 -0.0146 -0.05186 -2.14539 -0.3648 0 0 0 0 0 0.229 0.02471 0.21133 0 -0.2118 2.32789 -1.0874 -0.09618 0.65078 -0.70027
VAL_796 -6.75356 1.41131 0.41629 -0.27743 0.21886 0.05752 1.52495 -1.72476 -0.02464 -0.22963 -0.44425 -0.30535 0 0 0 0 0 -0.05267 0.22877 0.29762 0 -0.79933 0 1.9342 -0.17867 0.62761 -4.07315
ASP_797 -5.02921 0.36995 6.5498 -0.23417 0.06336 0.75667 3.24746 -2.88851 -0.02219 -0.11727 -4.44841 -1.0347 0 0 -0.58803 0 0 -0.04706 0.00466 0 2.06707 -0.85209 0 -2.3716 -0.34854 0.84862 -4.07419
CYS:disulfide_798 -5.99809 0.56045 3.4269 -0.06286 0 0.05632 2.43487 -2.20966 -0.01681 -0.1378 -1.77703 -0.39289 0 0 0 0 -0.40063 -0.01067 2e-05 0.70925 0 0.22433 0 3.6196 0.31788 0.67448 1.01765
LYS_799 -5.67699 0.28672 5.82618 -0.4917 0.12411 0.24047 2.30272 -2.60903 -0.01342 -0.09873 -2.91543 -0.07322 0 0 0 0 0 0.06874 0.07547 3.18085 0 0.01951 0 -1.5107 0.27756 0.26025 -0.72666
GLN_800 -7.01503 0.52393 7.68137 -0.39256 0.09738 0.26121 2.97829 -3.59447 -0 -0 -2.72736 -0.63004 0 0 -0.98525 0 0 0.03279 0.00961 0 3.31669 0.04481 0 -0.18838 -0.18731 0.4075 -0.36683
TYR_801 -11.6009 1.42071 4.36742 -0.8382 0.0279 0.2939 3.16473 -3.33217 -0.00205 -0.03015 -2.49218 -0.28352 0 0 -0.69184 0 0 0.11158 0.01698 0 1.76844 -0.28258 0.00027 1.2797 0.05908 0.39064 -6.6522
VAL_802 -8.50457 0.86307 2.06806 -0.3128 0.31129 0.07138 2.24135 -2.32293 -0.00089 -0.00766 -1.62445 -0.05128 0 0 -0.37289 0 0 0.10376 0.02502 0.07278 0 -0.41256 0 1.9342 0.12031 0.47338 -5.32542
CYS:disulfide_803 -7.47775 1.1136 4.23623 -0.03886 2e-05 0.01748 2.09154 -2.44938 -0.0021 -0.01218 -1.71353 -0.23374 0 0 0 0 -0.59574 0.2758 0 0.16627 0 0.03772 0 3.6196 0.51002 0.52038 0.06538
ASN_804 -3.33452 0.22136 3.58341 -0.3923 0.09573 0.7985 1.91625 -1.74643 -0.01232 -0.144 -0.37795 -0.85369 0 0 0 0 0 -0.0726 0.03314 0 1.72735 -1.03659 0 -0.93687 -0.0268 0.29994 -0.25841
GLY_805 -1.82458 0.10465 2.26401 -5e-05 0 0 0.2904 -1.11941 -0 -0 -0.68798 -0.37397 0 0 0 0 0 -0.09616 0 0 0 -1.49398 0 0.83697 -0.99387 0.50042 -2.59356
PHE_806 -6.97322 0.66917 4.42404 -0.62286 0.03202 0.29348 2.77585 -2.66565 -0 -0 -2.42886 0.05711 0 0 0 0 0 0.04448 0.04799 0 2.41982 -0.06401 0 1.0402 -0.51765 0.67034 -0.79776
ALA_807 -3.42601 0.23447 3.83696 -0.02412 7e-05 0 1.57826 -1.85288 -0.0101 -0.10088 -1.10684 -0.36527 0 0 0 0 0 -0.09104 0 0 0 -0.41404 0 1.8394 -0.32771 0.54846 0.31872
LYS_808 -5.08024 0.29768 3.71278 -0.49991 0.13346 0.29812 1.74095 -1.87232 -0 -0 -0.44505 0.13628 0 0 0 0 0 -0.01513 0.07721 2.30268 0 -0.04312 0 -1.5107 -0.56341 0.36412 -0.9666
CYS:disulfide_809 -8.32035 1.38455 4.54979 -0.06383 0.00396 0.06852 2.73138 -2.82009 -0 -0 -1.92971 -0.36416 0 0 0 0 -0.59574 -0.0344 0.16331 0.99426 0 0.32857 0 3.6196 0.07793 0.42676 0.22034
GLU_810 -7.42639 0.31095 8.0169 -0.2181 0.04334 0.32066 2.28741 -3.42308 -0.0101 -0.10088 -1.89836 -0.60128 0 0 0 0 0 0.05051 0.02272 0 3.0373 -0.23249 0 -2.7348 0.04618 0.33344 -2.17604
LYS_811 -4.28407 0.22838 5.00603 -0.30698 0.0323 0.13973 1.96746 -2.2937 -0.01832 -0.14843 -1.36549 -0.01877 0 0 0 0 0 0.26431 0.01626 1.76089 0 0.00939 0 -1.5107 -0.47511 0.27122 -0.7256
LEU_812 -9.04112 1.02175 5.45665 -0.49304 0.21497 0.11885 3.50846 -3.4201 -0 -0 -2.35686 0.22498 0 0 0 0 0 -0.04874 0.12019 0.347 0 -0.28434 0 0.18072 -0.3341 0.38644 -4.39826
LEU_813 -8.55214 1.00775 3.1704 -0.67266 0.16477 0.26992 2.69314 -2.62803 -0 -0 -2.6786 0.03119 0 0 0 0 0 0.13449 0.05716 1.13533 0 -0.25637 0 0.18072 -0.30249 0.6751 -5.57032
GLU_814 -3.40209 0.3438 4.31781 -0.21183 0.02032 0.28199 1.81418 -2.00768 -0.03174 -0.24716 -1.46696 -0.5666 0 0 0 0 0 -0.09482 0.04725 0 3.29848 -0.25845 0 -2.7348 -0.45384 0.67924 -0.6729
GLN_815 -4.0345 0.58103 3.72746 -0.2798 0.04471 0.24508 1.99528 -1.93247 -0 -0 -1.45521 -0.62088 0 0 0 0 0 0.0262 0.08147 0 2.8704 -0.18049 0 -0.18838 -0.56107 0.33135 0.65019
TYR_816 -8.16051 1.04164 4.02038 -0.58353 0.22613 0.31084 3.13452 -2.71208 -0.01036 -0.06217 -3.43834 -0.28446 0 0 0 -0.31083 0 0.2283 0.00638 0 2.75896 -0.23984 0.00373 1.2797 -0.54535 0.51416 -2.82274
GLY_817 -1.88286 0.17416 2.51774 -0.00016 0 0 1.01129 -1.25221 -0.00238 -0.05207 -0.10395 -0.3046 0 0 0 0 0 -0.26809 0 0 0 -1.33074 0 0.83697 -0.26773 0.63221 -0.29241
GLN_818 -4.00285 0.33154 4.28657 -0.69738 0.11543 0.76944 2.06728 -1.96464 -0.0076 -0.06183 -2.13702 -0.648 0 0 0 -0.42448 0 -0.05224 0.00525 0 2.20449 -0.11232 0 -0.18838 -0.19871 0.51107 -0.20437
PHE_819 -5.81115 0.83306 3.54878 -0.52934 0.27449 0.23113 2.65828 -2.12065 -0 -0 -1.2084 -0.18723 0 0 0 0 0 0.0204 0.02938 0 3.78261 -0.42784 0 1.0402 -0.16608 0.64578 2.61343
CYS:disulfide_820 -5.36713 0.40407 3.72739 -0.03978 0.00024 0.01815 1.43349 -2.14879 -0 -0 -1.27075 -0.35979 0 0 0 0 -0.40063 -0.04954 0.079 0.3576 0 0.30322 0 3.6196 0.02098 0.49246 0.81979
SER_821 -4.94224 0.43272 5.69608 -0.02361 0 0.02116 2.57621 -2.65147 -0.00238 -0.05207 -2.49462 -0.36265 0 0 0 -0.42448 0 0.01145 0.01093 0.49201 0 0.31554 0.63442 -0.77834 0.01313 0.23536 -1.29285
LYS_822 -5.13608 0.16589 5.47439 -0.29887 0.02755 0.13042 2.37823 -2.56956 -0.0136 -0.13402 -2.36266 -0.03038 0 0 0 0 0 0.07346 0.02816 1.72873 0 -0.01898 0 -1.5107 -0.19842 0.2462 -2.02023
ILE_823 -9.30621 0.73434 3.97847 -0.48726 0.2708 0.0972 3.08982 -3.11541 -0.0076 -0.06183 -2.05059 0.05305 0 0 0 0 0 -0.04967 0.01796 0.50849 0 -0.44561 0 0.73287 -0.21173 0.33714 -5.91577
ASN_824 -5.36695 0.14955 5.89958 -0.18752 0.0481 0.27816 2.84797 -2.93149 -0.03935 -0.35524 -2.39258 -0.30831 0 0 0 0 0 -0.01956 0.00415 0 1.45576 0.44007 0 -0.93687 0.08012 0.3567 -0.97771
GLN_825 -4.76376 0.26645 5.44196 -0.27134 0.06164 0.22188 2.48489 -2.6347 -0.0136 -0.13402 -2.69809 -0.50019 0 0 0 0 0 0.08848 0.15265 0 2.71337 0.00533 0 -0.18838 -0.00413 0.21006 0.43851
ALA_826 -4.8853 0.43998 3.28285 -0.02073 0 0 2.54847 -2.41732 -0 -0 -2.21046 -0.35716 0 0 0 0 0 0.15999 0 0 0 -0.19304 0 1.8394 -0.25781 0.328 -1.74313
LEU_827 -9.20659 1.03797 4.72053 -0.47714 0.15043 0.11492 3.50455 -3.42434 -0.005 -0.0303 -2.13832 0.20896 0 0 0 0 0 0.06769 0.13261 0.3764 0 -0.27334 0 0.18072 -0.33901 0.55268 -4.84656
HIS_828 -5.22955 0.28667 5.83079 -0.67349 0.01007 0.70021 2.79996 -2.90466 -0.01485 -0.08183 -2.98625 -0.30158 0 0 0 0 0 0.07128 0.00211 0 1.5658 -0.18201 0 -0.45461 -0.09189 0.41247 -1.24137
GLY_829 -4.02729 0.30696 4.74832 -5e-05 0 0 2.18943 -2.3921 -0.00051 -0.0113 -2.57897 -0.42578 0 0 0 0 0 -0.10447 0 0 0 0.26433 0 0.83697 0.6153 0.16729 -0.41187
ALA_830 -5.98197 0.43875 4.23914 -0.02125 0 0 2.55416 -2.75893 -0.02479 -0.14645 -2.51462 -0.33692 0 0 0 0 0 -0.02999 0 0 0 -0.25492 0 1.8394 0.3881 0.28415 -2.32615
ASN_831 -7.79789 0.39252 8.17496 -0.18913 0.02068 0.27364 3.53519 -3.94069 -0.00306 -0.03254 -3.29025 -0.24238 0 0 -1.21005 0 0 -0.0092 0.18282 0 1.56758 0.2995 0 -0.93687 -0.05205 0.43663 -2.82059
LEU_832 -5.02699 0.19436 5.89801 -0.66714 0.19372 0.22741 2.53884 -2.76162 -0 -0 -2.68195 0.09618 0 0 0 0 0 0.03341 0.00559 0.87843 0 -0.23047 0 0.18072 0.06288 0.34902 -0.70957
ARG_833 -7.54816 0.64583 7.34101 -0.43715 0.04591 0.2098 3.27084 -3.53428 -0.02978 -0.20867 -3.20125 0.4028 0 0 0 -0.78561 0 0.00322 0.1345 2.09896 0 -0.11412 0 -1.2888 -0.24645 0.55585 -2.68556
GLN_834 -9.10575 1.03609 8.3089 -0.73218 0.16579 0.78443 4.21749 -4.1157 -0.03849 -0.22481 -3.81274 -0.31903 0 0 -0.58474 -0.78523 0 0.13818 0.00581 0 3.04009 -0.14272 0 -0.18838 -0.32578 0.7442 -1.93456
ASP_835 -6.45083 0.40816 9.12959 -0.11812 0.06648 0.37325 4.53777 -3.93251 -0.00494 -0.07252 -7.7784 -0.15609 0 0 -0.58663 -0.74453 0 0.15144 0.38417 0 1.88432 0.0683 0 -2.3716 -0.27789 0.64375 -4.8468
ASP_836 -4.95983 0.17603 6.27616 -0.10675 0.0086 0.32475 2.75453 -2.94205 -0 -0 -2.451 -0.33223 0 0 0 0 0 -0.03088 0.0206 0 1.70234 0.16402 0 -2.3716 -0.30209 0.49024 -1.57915
PHE_837 -9.09429 1.08741 5.07218 -0.62531 0.34779 0.32755 2.74468 -3.45739 -0.00472 -0.03359 -2.41772 -0.26655 0 0 0 0 0 0.00628 0.46591 0 3.15039 -0.09016 0 1.0402 -0.24935 0.43312 -1.56359
VAL_838 -7.52742 0.67489 4.34039 -0.3027 0.15854 0.06741 2.86553 -2.7944 -0.01908 -0.09041 -2.45265 -0.09255 0 0 0 0 0 -0.02796 0.00886 0.0462 0 -0.29367 0 1.9342 -0.11244 0.47092 -3.14635
ARG_839 -6.32373 0.4884 6.22878 -0.94468 0.23636 0.59084 3.02187 -3.10871 -0 -0 -2.94054 0.21073 0 0 0 -0.62973 0 0.04467 0.02754 2.70321 0 -0.01588 0 -1.2888 -0.09018 0.52721 -1.26265
ASN_840 -4.44738 0.1674 5.64804 -0.18305 0.02482 0.27324 2.5542 -2.59835 -0 -0 -2.83706 -0.32112 0 0 -0.48671 0 0 -0.02715 0.02096 0 1.42685 0.33049 0 -0.93687 -0.03408 0.4396 -0.98618
LEU_841 -7.96887 0.95167 3.41002 -0.53815 0.32644 0.12171 2.03516 -2.67582 -0.02892 -0.09049 -1.70399 0.2843 0 0 -0.41062 0 0 -0.00802 0.19751 0.58297 0 -0.18104 0 0.18072 0.18247 0.61345 -4.71949
PHE_842 -9.74924 1.51056 3.27482 -0.6128 0.03554 0.29198 2.4635 -2.52475 -0.03063 -0.16333 -2.93593 0.09149 0 0 0 0 0 -0.02514 0.03381 0 2.50165 -0.02586 0 1.0402 0.15333 1.03852 -3.6323
GLU_843 -4.15185 0.18076 4.97462 -0.33909 0.1054 0.50912 1.95028 -2.19363 -0.05287 -0.23798 -2.06022 -0.61149 0 0 0 -0.62973 0 0.04815 0.07713 0 3.80084 0.24226 0 -2.7348 0.31639 0.91128 0.10458
SER_844 -3.85588 0.37878 4.95212 -0.03203 0.01265 0.02715 2.94756 -2.24309 -0.00118 -0.00336 -4.43721 -0.1185 0 0 -0.98769 -0.41307 0 -0.01675 0.10732 0.5335 0 -0.12956 1.725 -0.77834 0.15661 0.63919 -1.53679
VAL_845 -5.14382 0.63116 1.17685 -0.2715 0.15801 0.05661 1.16793 -1.48365 -0.02591 -0.12975 0.43309 -0.38719 0 0 0 0 0 -0.00344 0.00017 0.21602 0 -0.71629 0 1.9342 -0.34461 0.44209 -2.29001
LYS_846 -1.38643 0.04892 1.19761 -0.51087 0.12538 0.33046 0.09001 -0.56736 -0.02704 -0.11971 -0.264 -0.03789 0 0 0 0 0 -0.0622 0.05441 1.85299 0 -0.06233 0 -1.5107 -0.44218 0.38938 -0.90155
THR_847 -3.44902 0.76528 1.90109 -0.23892 0.32667 0.09932 1.56133 -1.3072 -0.00889 -0.08373 -0.59821 -1.21041 0 0 0 0 0 0.03789 8e-05 1.32322 0 -0.15978 2.29397 -1.0874 -0.22882 1.06145 0.99793
PRO_848 -1.43416 0.27295 0.97305 -0.17315 0.05191 0.12018 0.20375 -0.47584 -0.00484 -0.08802 -0.00561 0.06625 0 0 0 0 0 0.07307 0.00505 0.18936 0 -0.90408 0 -2.4119 0.37493 0.99545 -2.17165
GLN_849 -5.32746 0.54052 3.99809 -0.63351 0.08844 0.40162 1.89107 -2.04849 -0.00889 -0.08373 -2.54232 -0.16425 0 0 -0.87503 0 0 -0.03794 0.03603 0 2.88578 0.03977 0 -0.18838 0.23649 0.33075 -1.46144
THR_850 -2.97454 0.1185 2.38884 -0.10194 0.06689 0.06683 0.93473 -1.2891 -0.01249 -0.12406 -1.0741 -0.87054 0 0 -0.87503 0 0 0.00396 0.00728 0.12802 0 -0.6774 2.27874 -1.0874 -0.17648 0.2856 -2.98369
VAL_851 -4.19157 0.68442 1.36573 -0.28427 0.18849 0.05997 0.48093 -1.1364 -0 -0 -0.24563 0.08764 0 0 0 0 0 -0.08118 0.03353 0.05551 0 -0.42162 0 1.9342 -0.34814 0.88833 -0.93006
PRO_852 -3.01522 0.51553 1.714 -0.12166 0.00426 0.08908 0.56515 -0.8883 -0 -0 0.13676 0.23603 0 0 0 0 0 -0.00475 0.02129 0.14718 0 -0.96686 0 -2.4119 -0.67268 0.95431 -3.69777
LEU_853 -1.11897 0.02114 1.31578 -0.48419 0.20088 0.11849 0.32653 -0.61888 -0.00051 -0.00365 0.28504 0.23239 0 0 0 0 0 -0.05439 0.01569 0.3107 0 -0.29082 0 0.18072 -0.56903 0.31047 0.17738
THR_854 -3.17017 0.37742 1.9041 -0.17701 0.06038 0.06301 0.7945 -1.25028 -0 -0 0.49324 -0.26063 0 0 0 0 0 -0.02144 0.04401 0.0748 0 0.01384 2.34678 -1.0874 -0.1458 0.39397 0.45332
THR_855 -1.73955 0.22946 1.51939 -0.12587 0.06535 0.07305 0.54254 -0.92365 -0.00715 -0.07143 -0.20377 -1.27166 0 0 0 0 0 -0.05931 0.02245 0.01511 0 -0.16973 2.2716 -1.0874 -0.14961 0.46166 -0.60851
GLY_856 -2.16205 0.56421 1.22415 -5e-05 0 0 0.54144 -0.93539 -0 -0 -0.00194 -0.41586 0 0 0 0 0 -0.08556 0 0 0 0.18544 0 0.83697 -0.12502 0.25583 -0.11783
PHE_857 -4.19637 0.56264 2.21258 -0.67689 0.07538 0.42687 1.07839 -1.42423 -0.01332 -0.11907 -0.47036 0.1222 0 0 0 0 0 0.1073 0.05309 0 2.05282 -0.32417 0 1.0402 0.64624 0.35152 1.50483
GLY_858 -3.23673 0.8503 3.0314 -0.00172 0 0 1.37988 -1.7064 -0.01521 -0.11792 -0.32559 -0.37902 0 0 0 0 0 -0.04915 0 0 0 -1.54165 0 0.83697 1.0151 0.51087 0.25114
GLY_859 -3.02387 0.54402 2.05134 -5e-05 0 0 0.67862 -1.32193 -0 -0 0.14341 -0.41786 0 0 0 0 0 -0.11009 0 0 0 -1.31327 0 0.83697 -0.075 0.40055 -1.60716
GLU_860 -2.50608 0.34501 2.27397 -0.22994 0.0482 0.38502 0.78595 -1.27176 -0.00663 -0.06778 -0.70695 -0.56263 0 0 -0.64512 0 0 0.02247 0.013 0 2.7093 0.16053 0 -2.7348 -0.43082 0.30146 -2.11758
PHE_861 -9.60608 1.05792 0.42004 -0.55006 0.05348 0.25516 1.18485 -1.96735 -0.01521 -0.11792 -0.52172 0.00741 0 0 0 0 0 -0.07297 0.04076 0 2.55876 -0.11732 0 1.0402 0.06169 0.46173 -5.8266
ASN_862 -4.35607 0.32122 3.86486 -0.31151 0.12785 0.53092 2.3943 -2.05771 -0.0002 -0.00099 -1.90446 -0.73864 0 0 -1.83089 -0.81271 0 -0.08158 0.01505 0 1.88673 -0.44977 0 -0.93687 -0.09267 0.42069 -4.01244
LEU_863 -8.07314 0.83531 2.86379 -0.49468 0.2435 0.16021 2.1687 -2.344 -0 -0 -1.95818 -0.0781 0 0 0 0 0 0.01694 0.08087 1.61391 0 0.10505 0 0.18072 -0.08417 0.44406 -4.31921
THR_864 -4.3181 0.32588 3.72371 -0.12933 0.02816 0.06098 2.55515 -2.05838 -0.0002 -0.00099 -1.23515 -0.26394 0 0 -0.77762 -0.81271 0 0.2394 0.01806 0.10483 0 0.07196 4.11925 -1.0874 -0.09781 0.57113 1.03687
LEU_865 -7.84025 1.13465 2.71218 -0.72413 0.36642 0.31016 1.63564 -2.3204 -0.00618 -0.04094 -1.04061 0.05823 0 0 0 0 0 0.20743 0.06046 1.09533 0 -0.28461 0 0.18072 -0.23277 0.55116 -4.1775
LEU_866 -8.63402 1.29024 1.27449 -0.49575 0.18277 0.10763 1.45895 -1.74577 -0 -0 -0.90406 0.22766 0 0 0 0 0 -0.03784 0.52672 0.39531 0 -0.26358 0 0.18072 -0.05521 0.86148 -5.63026
GLU_867 -6.78394 0.72545 6.24251 -0.21909 0.06462 0.34972 1.74101 -2.8834 -0.04221 -0.23841 -1.22792 -0.42277 0 0 0 0 0 0.00301 0.20491 0 3.22789 -0.04963 0 -2.7348 -0.1347 1.40332 -0.77441
PRO_868 -4.50272 0.8035 1.8402 -0.12382 0.00605 0.09013 0.27319 -0.95621 -0 -0 -0.69356 0.23089 0 0 0 0 0 -0.11003 0.0181 0.13855 0 -0.89193 0 -2.4119 -0.56881 1.09361 -5.76478
LEU_869 -5.00776 0.43196 2.57942 -0.48463 0.18394 0.09704 1.82782 -1.75141 -0.01127 -0.12113 -0.27534 0.05339 0 0 0 0 0 0.11278 0.11943 0.64681 0 0.01913 0 0.18072 -0.38646 0.50043 -1.28513
SER_870 -2.50404 0.33901 3.01987 -0.02668 0 0.0416 1.69854 -1.4939 -0.01392 -0.12474 -1.6404 -1.19196 0 0 0 0 0 0.05021 0.0182 0.43748 0 0.01638 0.60382 -0.77834 -0.12527 0.54435 -1.12979
VAL_871 -2.61987 0.29893 1.44428 -0.27417 0.17676 0.05647 0.4129 -0.95036 -0 -0 0.34884 -0.37655 0 0 0 0 0 0.02009 0.09733 0.06158 0 0.06916 0 1.9342 5.43921 0.40075 6.53956
SER_872 -1.6946 0.35083 1.68225 -0.02929 0.00267 0.05179 0.95319 -0.85643 -0.03899 -0.28204 -0.55122 -0.64817 0 0 0 0 0 -0.02921 0.00317 0.27291 0 -0.18351 0.60241 -0.77834 5.97973 0.31185 5.11899
THR_873 -2.86979 0.28677 3.10056 -0.21628 0.16155 0.09197 1.76266 -1.56939 -0.03737 -0.28345 -1.16489 -1.40722 0 0 0 0 0 0.05074 0.00311 0.15956 0 0.19736 2.28413 -1.0874 0.64442 0.30223 0.40927
GLY_874 -0.86389 0.00783 0.86296 -8e-05 0 0 0.17984 -0.45216 -0 -0 -0.2446 -0.38685 0 0 0 0 0 0.01008 0 0 0 0.16078 0 0.83697 1.05385 0.38045 1.54518
SER_875 -2.52276 0.3915 3.21461 -0.02837 0 0.04691 1.55558 -1.50553 -0.02353 -0.28433 -1.20656 -0.9925 0 0 -0.9216 0 0 -0.01209 0.00948 1.32287 0 -0.09108 0.6225 -0.77834 0.58673 0.28892 -0.32758
SER_876 -1.67528 0.1454 2.12449 -0.02924 6e-05 0.04801 0.98811 -1.06879 -0.01123 -0.15817 -0.62881 -1.07307 0 0 0 0 0 -0.04723 0.00666 0.20026 0 -0.32269 0.60003 -0.77834 -0.60453 0.11343 -2.17096
ASN_877 -4.12485 0.50395 4.30113 -0.1874 0.01766 0.30627 2.31565 -2.05002 -0.02742 -0.26226 -1.28615 -0.61169 0 0 -0.9216 -0.99774 0 0.04834 0.00167 0 2.57237 -0.53726 0 -0.93687 -0.34039 0.3166 -1.90002
ALA_878 -2.34103 0.17936 2.25814 -0.03072 0.01499 0 0.6812 -1.20058 -0.01902 -0.16451 -0.97799 -0.50134 0 0 0 0 0 -0.02692 0 0 0 -0.10915 0 1.8394 0.26991 0.46892 0.34065
ARG_879 -7.88236 0.66305 6.16496 -0.62478 0.10191 0.41429 2.71607 -2.82659 -0.02973 -0.21262 -2.94067 0.32477 0 0 0 0 0 0.01485 0.04765 2.11746 0 -0.13862 0 -1.2888 0.22329 0.39452 -2.76133
SER_880 -7.25594 0.86918 7.87873 -0.02799 0 0.06456 3.7045 -3.5118 -0 -0 -3.81008 -0.56083 0 0 -1.71513 0 0 -0.0299 0.05773 0.1471 0 -0.48755 0.63031 -0.77834 -0.30099 0.33319 -4.79326
ALA_881 -4.09554 0.23356 3.28403 -0.02169 0 0 1.88006 -2.01528 -0.04165 -0.25326 -0.85117 -0.36598 0 0 0 0 0 0.00579 0 0 0 -0.32079 0 1.8394 -0.50841 0.25586 -0.97506
LEU_882 -9.32893 1.36576 3.37351 -0.68245 0.20218 0.2338 2.67146 -2.69229 -0.00102 -0.00871 -2.24881 0.14391 0 0 0 0 0 -0.0199 0.04235 0.81256 0 -0.21547 0 0.18072 -0.27908 0.48564 -5.96476
GLU_883 -8.87603 0.6438 10.0642 -0.222 0.05104 0.32051 4.89868 -4.27791 -0.02648 -0.22845 -6.21547 -0.54081 0 0 -2.83584 -0.71787 0 0.16353 0.09618 0 3.23708 -0.29845 0 -2.7348 -0.35483 0.71842 -7.13552
GLU_884 -5.1707 0.196 6.65392 -0.20375 0.02147 0.26533 2.43147 -2.94527 -0.02318 -0.23912 -1.87556 -0.53153 0 0 0 0 0 0.02476 0.04798 0 3.13142 -0.1583 0 -2.7348 -0.53094 0.61602 -1.02478
LEU_885 -6.9177 0.52498 5.18067 -0.47975 0.13023 0.1096 3.11633 -2.86461 -0 -0 -1.72175 0.22222 0 0 0 0 0 0.03926 0.07487 0.46275 0 -0.24899 0 0.18072 -0.31555 0.71716 -1.78956
LEU_886 -9.99893 1.68721 3.2846 -0.4955 0.15876 0.10926 2.52524 -2.75975 -0 -0 -1.50065 0.23832 0 0 0 0 0 -0.02681 0.07801 0.37513 0 -0.2679 0 0.18072 -0.26107 0.86571 -5.80764
PHE_887 -6.19923 0.62485 4.35159 -0.80995 0.03295 0.28292 2.28708 -2.45962 -0.00102 -0.00871 -1.5258 -0.03191 0 0 0 0 0 -0.02737 0.85246 0 2.14379 -0.14052 0 1.0402 -0.13567 0.63477 0.91081
ASP_888 -3.00654 0.09322 4.1211 -0.10727 0.00627 0.32604 1.47192 -1.86324 -0 -0 -0.95344 -0.38934 0 0 0 0 0 -0.08755 0.00611 0 1.7573 0.00156 0 -2.3716 -0.20583 0.41931 -0.78198
LYS_889 -5.68159 0.7105 5.48814 -0.51705 0.12256 0.3236 2.60233 -2.4521 -0.02078 -0.10716 -3.74405 0.04938 0 0 -0.20879 0 0 -0.0549 0.51718 1.90469 0 -0.01087 0 -1.5107 -0.40784 0.64486 -2.3526
VAL_890 -6.69783 0.66103 2.01617 -0.2709 0.16624 0.05751 1.44033 -1.93759 -0 -0 -0.7715 -0.25698 0 0 0 0 0 -0.05756 0.01999 0.27546 0 -0.78492 0 1.9342 -0.41023 0.60183 -4.01474
THR_891 -2.98915 0.27771 2.5746 -0.17278 0.0686 0.06209 1.64915 -1.40036 -0.02951 -0.10564 -1.90331 -0.16582 0 0 -2.14128 0 0 0.00802 0.002 0.05767 0 0.06646 2.31767 -1.0874 -0.20106 0.31349 -2.79886
ILE_892 -4.58203 0.76134 0.85981 -0.46875 0.33418 0.0984 0.78588 -1.21557 -0 -0 -0.81839 0.02288 0 0 0 0 0 -0.00891 0.01789 0.42364 0 -0.77969 0 0.73287 -0.20812 0.35324 -3.69131
ALA_893 -3.49795 0.37047 0.3609 -0.03039 0.00838 0 1.20923 -1.04861 -0.01717 -0.06119 -0.42275 -0.51243 0 0 -0.45013 0 0 0.09473 0 0 0 -0.10056 0 1.8394 -0.00999 0.4395 -1.82858
ASP_894 -3.68201 0.94871 4.17365 -0.18588 0.01234 0.56722 2.04649 -1.95706 -0 -0 -3.07437 -0.83776 0 0 -0.90643 0 0 -0.07605 0.07192 0 2.88771 -0.12549 0 -2.3716 -0.02302 0.92872 -1.6029
PRO_895 -6.29209 1.36741 3.42736 -0.06935 0 0.04297 1.42759 -1.58887 -0.01145 -0.05677 -0.45491 0.58747 0 0 -0.5277 0 0 -0.17352 0.07291 0.19188 0 -0.63363 0 -2.4119 -0.09679 1.199 -4.00038
GLY_896 -2.99108 0.24554 3.95898 -5e-05 0 0 2.36645 -1.90162 -0 -0 -4.07169 -0.42872 0 0 -0.90643 0 0 -0.11669 0 0 0 -1.36652 0 0.83697 -0.2669 0.83813 -3.80364
TYR_897 -4.64226 0.71864 3.29735 -0.94698 0.07792 0.37541 1.16964 -1.51239 -0 -0 0.48205 -0.27476 0 0 0 0 0 -0.01025 0.00098 0 1.89549 -0.32015 4e-05 1.2797 -0.3301 0.44513 1.70545
MET_898 -2.85621 0.14602 2.36944 -0.68125 0.18198 0.19954 0.18078 -1.14144 -0 -0 0.18337 0.01498 0 0 0 0 0 -0.03735 0.01955 0.87438 0 -0.11953 0 0.60916 -0.08556 0.23902 0.09687
GLN_899 -3.59512 0.28281 3.83738 -0.61594 0.08809 0.93813 1.15711 -1.72338 -0 -0 -0.87986 -0.65047 0 0 0 0 0 0.08016 0.00605 0 3.25695 -0.16032 0 -0.18838 0.00558 0.20236 2.04115
GLY_900 -2.81258 0.20033 3.97188 -0.00021 0 0 2.26796 -1.88134 -0 -0 -1.80033 -0.1698 0 0 0 0 0 0.06671 0 0 0 -1.50177 0 0.83697 0.25171 0.20324 -0.36722
TYR_901 -7.37669 0.89287 3.38962 -1.08532 0.10575 0.47129 2.33734 -2.14208 -0.00311 -0.02563 -0.9267 -0.29296 0 0 0 0 0 -0.03025 0.1921 0 1.96266 -0.24583 0.00092 1.2797 0.08694 0.31521 -1.09417
ASP_902 -4.40731 0.41064 4.31244 -0.11477 0.00938 0.35344 1.58228 -2.19416 -0 -0 -1.25361 -0.46303 0 0 0 0 0 -0.10727 0.00448 0 1.72467 -0.00959 0 -2.3716 -0.11554 0.34905 -2.29049
ASP_903 -5.39006 0.51145 7.35753 -0.22809 0.00072 0.73919 3.13561 -3.17004 -0.00133 -0.02853 -4.01463 -0.07736 0 0 0 -0.79325 0 -0.0219 0.05447 0 3.09363 0.21309 0 -2.3716 -0.04728 0.34452 -0.69388
CYS:disulfide_904 -6.18527 0.56308 4.95179 -0.05486 0 0.03348 2.25243 -2.49309 -0 -0 -1.44813 -0.50695 0 0 0 0 -0.41305 0.01778 0.00124 0.8927 0 0.31296 0 3.6196 0.01233 0.45695 2.01298
MET_905 -6.27843 0.33115 4.51529 -0.51661 0.23861 0.05093 1.57958 -2.32666 -0 -0 -1.12942 -0.1115 0 0 0 0 0 -0.0046 0.07925 2.05968 0 0.10219 0 0.60916 0.19109 0.32585 -0.28443
GLN_906 -3.7602 0.19419 3.80136 -0.27578 0.04975 0.22267 1.35318 -1.81431 -0.00444 -0.05416 -0.76792 -0.51851 0 0 0 0 0 -0.04869 0.08917 0 2.80024 -0.15101 0 -0.18838 0.11834 0.37081 1.41631
GLN_907 -3.30042 0.32998 3.81914 -0.27876 0.03836 0.20798 1.65654 -1.59123 -0 -0 -2.44784 -0.48472 0 0 0 -0.79325 0 0.02612 0.27651 0 3.22631 -0.1484 0 -0.18838 -0.19819 0.5986 0.74834
GLY_908 -2.42427 0.59719 2.76241 -4e-05 0 0 1.58949 -1.33987 -0 -0 -1.41744 -0.33663 0 0 0 0 0 -0.13719 0 0 0 -1.34674 0 0.83697 5.65408 1.89327 6.33122
PRO_909 -4.72784 0.97425 3.75986 -0.184 0.06648 0.13356 1.99171 -1.59621 -0.00064 -0.00682 -2.40796 -0.06039 0 0 0 0 0 -0.00752 0.00497 0.21163 0 -0.77488 0 -2.4119 6.24706 1.82854 3.03991
ALA_910 -3.48796 0.64173 4.15301 -0.02225 0 0 2.41629 -2.06171 -0 -0 -1.51561 -0.35472 0 0 0 0 0 -0.09152 0 0 0 -0.13514 0 1.8394 0.71525 0.50138 2.59817
SER_911 -1.50295 0.18084 1.96448 -0.0288 9e-05 0.04658 0.50071 -0.98174 -0 -0 0.04 -0.97075 0 0 0 0 0 -0.01211 0.00313 0.16752 0 -0.18419 0.61126 -0.77834 -0.15439 0.27281 -0.82586
ALA_912 -3.34508 0.38532 3.95532 -0.02081 0 0 2.79344 -2.03836 -0 -0 -2.4064 -0.31505 0 0 0 0 0 -0.04613 0 0 0 0.51512 0 1.8394 0.14793 0.16899 1.6337
ARG_913 -9.54881 1.28347 7.87686 -0.70489 0.12981 0.44005 3.40498 -3.62861 -0 -0 -1.98746 0.40062 0 0 0 0 0 -0.06691 0.11985 2.42524 0 -0.18063 0 -1.2888 0.21327 0.52424 -0.58772
ASP_914 -2.75368 0.19269 3.4398 -0.11325 0.01183 0.34962 1.17036 -1.708 -0.00064 -0.00682 -1.07446 -0.49399 0 0 0 0 0 -0.03987 0.01009 0 1.77601 -0.00245 0 -2.3716 -0.35007 0.60513 -1.3593
LEU_915 -6.20661 1.05217 3.45942 -0.60027 0.17718 0.16499 2.00787 -2.47176 -0 -0 -1.42512 0.27953 0 0 0 0 0 0.36276 0.037 0.52007 0 -0.09741 0 0.18072 0.56537 0.60869 -1.38539
ILE_916 -7.61484 0.50289 3.90512 -0.66973 0.51877 0.15387 2.34622 -2.86551 -0.012 -0.097 -1.05485 0.27562 0 0 0 0 0 -0.00605 0.01435 0.59122 0 -0.49358 0 0.73287 0.66493 0.75804 -2.34967
CYS:disulfide_917 -7.42213 0.78176 4.58414 -0.05706 4e-05 0.0445 2.7506 -2.56155 -0 -0 -0.85129 -0.38096 0 0 0 0 -0.41305 0.08503 0.84032 1.09035 0 0.26781 0 3.6196 0.18824 0.79323 3.35958
ALA_918 -4.74381 0.28957 4.20344 -0.02217 0 0 2.26984 -2.62973 -0 -0 -2.15139 -0.34719 0 0 0 0 0 0.14162 0 0 0 -0.31456 0 1.8394 -0.08472 0.54761 -1.0021
GLN_919 -10.0221 1.19253 7.85656 -0.26634 0.06121 0.2243 4.13025 -4.2935 -0.012 -0.097 -3.19142 -0.53947 0 0 0 0 0 0.15834 0.45646 0 2.72042 -0.08683 0 -0.18838 -0.37014 0.51705 -1.75006
TYR_920 -8.44995 0.59571 6.16161 -0.59072 0.04103 0.25375 3.98031 -3.53372 -0 -0 -3.25903 -0.27249 0 0 -0.5277 0 0 -0.02007 0.07063 0 2.63399 0.09493 0.08644 1.2797 -0.24866 0.57585 -1.1284
VAL_921 -4.27387 0.39541 3.79023 -0.31271 0.24262 0.07197 1.99398 -2.15028 -0.01232 -0.144 -1.48636 -0.12704 0 0 -0.39722 0 0 -0.03909 1e-05 0.17813 0 -0.13859 0 1.9342 -0.22776 0.40694 -0.29576
ALA_922 -5.25303 0.41308 2.30855 -0.02836 0.00715 0 1.77376 -2.13537 -0.00414 -0.06539 -1.16795 -0.44159 0 0 0 0 0 -0.04925 0 0 0 -0.01427 0 1.8394 -0.28653 0.38898 -2.71494
GLY_923 -4.73584 0.46532 4.31955 -5e-05 0 0 2.35865 -2.42721 -0 -0 -2.82125 -0.36062 0 0 0 0 0 -0.18422 0 0 0 -1.50785 0 0.83697 -0.5002 0.51602 -4.04073
TYR_924 -11.417 1.53531 2.29437 -0.7329 0.21401 0.40157 2.70387 -2.82721 -0.00414 -0.06539 -1.74824 -0.21208 0 0 0 0 0 -0.0645 0.00083 0 2.44336 -0.05966 0.05308 1.2797 -0.10795 0.7931 -5.51991
LYS_925 -5.13345 0.17976 4.26927 -0.32259 0.04618 0.17594 2.24813 -2.13332 -0.0067 -0.05775 -2.61103 -0.16166 0 0 0 0 0 -0.06189 0.0301 2.33999 0 0.27701 0 -1.5107 0.29208 0.6325 -1.50813
VAL_926 -6.66037 0.91502 1.7359 -0.27971 0.16931 0.0548 1.24089 -1.73547 -0.01145 -0.05677 -0.96774 -0.02049 0 0 0 0 0 0.08428 0.00743 0.08486 0 -0.45393 0 1.9342 -0.17135 0.49988 -3.63071
LEU_927 -6.3187 0.56252 3.90754 -0.48359 0.28616 0.09382 1.38011 -1.91932 -0 -0 -1.10464 0.19333 0 0 0 0 0 0.08427 0.0355 0.54501 0 -0.31756 0 0.18072 -0.38113 1.09008 -2.1659
PRO_928 -4.0406 0.77826 2.5487 -0.20561 0.01259 0.15369 1.12927 -0.85777 -0.00494 -0.07252 -1.60252 -0.07638 0 0 -0.73102 0 0 0.01081 0.00033 0.43055 0 -0.81568 0 -2.4119 -0.26801 1.39254 -4.63024
PRO_929 -3.09357 0.5008 2.49467 -0.20294 0.00662 0.14689 0.74218 -1.06761 -0 -0 -0.21319 0.02287 0 0 0 0 0 0.02166 0.00354 0.34752 0 -0.84517 0 -2.4119 -0.26335 0.88584 -2.92512
LEU_930 -5.48677 0.54048 2.92658 -0.7164 0.25203 0.29508 1.05906 -1.59383 -0.02158 -0.08524 -1.511 0.08353 0 0 -0.58663 0 0 -0.03404 0.04497 0.53202 0 -0.07702 0 0.18072 0.20727 0.55229 -3.43847
MET_931 -9.64895 0.96563 3.32524 -0.21396 0.03037 0.08987 0.45704 -1.71669 -0.00226 -0.0256 0.46377 -0.47616 0 0 0 0 0 0.26633 0.05077 2.44267 0 0.16519 0 0.60916 0.41244 0.64861 -2.15654
ASP_932 -4.3481 0.3777 6.4654 -0.15355 0.00333 0.46075 3.11106 -2.73855 -0.02476 -0.1075 -4.61834 -0.9175 0 0 -1.012 0 0 0.01239 0.01002 0 3.46551 0.03178 0 -2.3716 -0.08518 0.58457 -1.8546
VAL_933 -5.14576 0.34977 3.24254 -0.36168 0.24079 0.08888 1.62629 -2.14718 -0.0021 -0.03614 -1.34655 -0.16557 0 0 0 0 0 -0.13337 0.00752 0.66416 0 0.30023 0 1.9342 -0.26028 0.50879 -0.63545
ASN_934 -6.08874 0.64632 5.3863 -0.19979 0.05617 0.30965 2.73814 -2.98789 -0 -0 -2.91062 -0.40443 0 0 -1.012 -0.99774 0 0.08371 0.00094 0 1.80948 -0.08009 0 -0.93687 -0.36827 0.436 -4.51974
MET_935 -7.66421 0.89658 5.55445 -0.31035 0.02652 0.12782 2.95076 -2.77256 -0 -0 -1.35025 -0.36675 0 0 0 0 0 0.30766 0.08213 2.97817 0 0.14004 0 0.60916 0.07483 0.49188 1.77588
GLU_936 -8.86689 0.74709 8.35564 -0.19283 0.01685 0.23986 3.82354 -3.85699 -0.02603 -0.21052 -2.73866 -0.57347 0 0 0 -0.73958 0 0.12808 0.08514 0 3.01902 -0.25305 0 -2.7348 0.0718 0.67775 -3.02804
ALA_937 -5.68038 0.67024 5.14893 -0.02089 0 0 3.04013 -3.11088 -0.00446 -0.04526 -2.26732 -0.34266 0 0 0 0 0 0.10906 0 0 0 -0.26651 0 1.8394 -0.48288 0.70744 -0.70604
ALA_938 -4.14957 0.27039 4.26187 -0.0227 0 0 2.46526 -2.42177 -0 -0 -2.53451 -0.38928 0 0 0 0 0 -0.05738 0 0 0 -0.40126 0 1.8394 -0.51013 0.40084 -1.24882
TYR_939 -9.73516 1.38023 5.53343 -0.63371 0.06032 0.31253 3.19451 -3.43091 -0 -0 -2.28317 -0.19285 0 0 0 0 0 0.12524 0.03605 0 2.33115 0.00504 4e-05 1.2797 -0.27592 0.36118 -1.93228
THR_940 -7.26554 0.47137 6.09026 -0.11217 0.04004 0.05172 3.84907 -3.44666 -0.02874 -0.14715 -2.86939 -1.17223 0 0 0 -0.71787 0 0.20322 0.0118 0.60029 0 0.11227 2.28826 -1.0874 0.00286 0.57973 -2.54627
SER_941 -5.12983 0.50342 6.00772 -0.02783 0 0.06405 2.93494 -2.83105 -0.00249 -0.01838 -3.19305 -0.63016 0 0 0 0 0 0.01774 0.00917 0.67299 0 0.34112 0.6035 -0.77834 0.0889 0.4692 -0.89838
SER_942 -5.52012 0.28342 5.809 -0.03197 0.00017 0.02123 3.05997 -2.95708 -0 -0 -3.02817 0.01685 0 0 0 0 0 0.05543 0.01254 0.55573 0 0.27172 1.8483 -0.77834 0.04563 0.39799 0.06231
LEU_943 -8.56585 0.82173 4.06851 -0.67504 0.39771 0.16744 3.24224 -3.01927 -0 -0 -2.38067 0.27297 0 0 0 0 0 0.02474 0.04101 3.09637 0 -0.23486 0 0.18072 -0.14412 0.63028 -2.07611
LEU_944 -8.67575 0.81049 4.22756 -0.55419 0.28463 0.12864 3.16107 -3.16787 -0 -0 -2.25189 0.07518 0 0 0 0 0 0.25398 0.11322 3.28602 0 -0.31922 0 0.18072 -0.25953 0.75295 -1.95402
GLY_945 -5.2897 0.33112 5.05202 -5e-05 0 0 2.51576 -2.85455 -0.00766 -0.03604 -2.82329 -0.43907 0 0 0 0 0 -0.08338 0 0 0 0.26224 0 0.83697 0.33888 0.52037 -1.67638
SER_946 -6.85596 0.64746 6.32671 -0.0365 1e-05 0.04697 4.09748 -3.43196 -0 -0 -3.88604 -0.74648 0 0 0 0 0 0.06373 0.3403 0.42359 0 0.1674 1.99595 -0.77834 0.30764 0.50924 -0.80878
ILE_947 -7.6902 0.86702 3.64094 -0.51839 0.4989 0.10595 2.39781 -2.83836 -0.00661 -0.07148 -0.49214 -0.11597 0 0 0 0 0 0.00478 0.01303 0.56591 0 -0.48632 0 0.73287 -0.19876 0.68784 -2.90318
ALA_948 -3.51671 0.12165 2.68443 -0.02278 0 0 1.54217 -1.72284 -0.03456 -0.19977 -0.78061 -0.3744 0 0 0 0 0 -0.01034 0 0 0 -0.3492 0 1.8394 -0.32779 0.55877 -0.59257
GLY_949 -3.57253 0.24862 4.62482 -7e-05 0 0 2.5488 -2.35117 -0 -0 -1.34751 -0.29017 0 0 0 0 0 -0.00325 0 0 0 -0.54245 0 0.83697 0.99508 0.45714 1.60429
ALA_950 -6.99349 1.22025 3.66944 -0.02444 0 0 3.37562 -3.18733 -0.00347 -0.06023 -2.70508 -0.34173 0 0 0 0 0 -0.06591 0 0 0 -0.31317 0 1.8394 1.02754 0.5556 -2.00701
GLY_951 -4.04899 0.3863 4.31405 -0.00021 0 0 2.38057 -2.36261 -0.00228 -0.02897 -1.34807 -0.32575 0 0 0 0 0 -0.29763 0 0 0 -1.34753 0 0.83697 -0.24897 0.39266 -1.70047
TRP_952 -7.99522 0.6564 2.26826 -1.39332 0.17561 0.64204 1.23629 -2.25038 -0.02301 -0.13675 0.17242 -0.62833 0 0 0 0 0 -0.0407 0.00171 0 1.79944 0.01371 0 1.6906 -0.06752 0.26344 -3.61531
THR_953 -7.27705 0.88148 4.73814 -0.13328 0.06348 0.07501 3.05347 -3.10587 -0 -0 -2.82235 -0.17311 0 0 -0.58909 0 0 -0.04931 0.07495 0.01227 0 -0.30248 4.15164 -1.0874 -0.38854 0.37263 -2.5054
ALA_954 -5.36954 0.53622 2.61492 -0.02184 0 0 1.85735 -2.24452 -0.04842 -0.20357 -0.94673 -0.35791 0 0 0 0 0 0.00554 0 0 0 -0.40897 0 1.8394 -0.54806 0.42709 -2.86905
GLY_955 -2.49503 0.311 2.52689 -5e-05 0 0 0.86427 -1.2842 -0.00228 -0.02897 -0.77907 -0.39947 0 0 0 0 0 -0.1016 0 0 0 0.20057 0 0.83697 -0.27441 0.33776 -0.28763
LEU_956 -3.58522 0.36156 2.77249 -0.51664 0.2352 0.1631 1.54594 -1.52826 -3e-05 -0.00097 -1.87219 0.01374 0 0 0 0 0 0.02462 0.05913 0.39582 0 0.08607 0 0.18072 0.31926 0.26351 -1.08214
SER_957 -1.7291 0.27127 2.53243 -0.01411 0 0.03596 1.03081 -1.18517 -0.0319 -0.1545 0.18361 -0.83949 0 0 0 0 0 -0.03779 0.00097 0.15408 0 -0.14242 0.60139 -0.77834 1.77391 0.39824 2.06988
SER_958 -1.71714 0.14231 2.20717 -0.02726 1e-05 0.0223 0.67312 -1.06248 -3e-05 -0.00097 0.22321 -0.24635 0 0 0 0 0 -0.04212 0 0.44203 0 0.04637 0.60417 -0.77834 1.22899 0.29021 2.0052
PHE_959 -6.54427 1.05367 0.09927 -0.53767 0.34562 0.24602 1.0839 -1.31882 -0 -0 -0.56545 -0.16015 0 0 0 0 0 0.01108 0.0234 0 4.08595 -0.15465 0 1.0402 -0.30512 0.33643 -1.26059
ALA_960 -3.67518 0.39494 2.3378 -0.02145 0 0 1.68414 -1.71552 -0 -0 -0.55977 -0.11718 0 0 -0.58909 0 0 0.0499 0 0 0 -0.07631 0 1.8394 -0.24358 0.45269 -0.2392
ALA_961 -1.38401 0.11078 0.94211 -0.03004 0.01358 0 0.18668 -0.52673 -0 -0 -0.05637 -0.47468 0 0 0 0 0 0.02186 0 0 0 0.02718 0 1.8394 0.18225 0.31337 1.16539
ILE_962 -5.94952 0.69173 3.11053 -0.49502 0.44041 0.12325 1.7888 -2.14733 -0.00916 -0.1035 -1.03817 -0.19858 0 0 0 0 0 0.0064 0.01065 0.29037 0 -0.66886 0 0.73287 0.25061 1.09629 -2.06823
PRO_963 -5.23713 0.7004 3.80002 -0.12981 0.00401 0.09524 2.09425 -1.79144 -0 -7e-05 -2.30288 0.18748 0 0 0 0 0 -0.08209 0.03695 0.10552 0 -1.00338 0 -2.4119 -0.43747 1.21902 -5.15329
PHE_964 -8.60334 1.10961 2.31417 -0.94294 0.06143 0.38609 2.83451 -2.35524 -0.02379 -0.11272 -2.12451 0.05475 0 0 0 0 0 -0.04268 0.21078 0 1.7871 -0.31923 0 1.0402 -0.13612 0.43088 -4.43106
ALA_965 -5.93012 0.48859 3.42023 -0.02311 0 0 1.90241 -2.52597 -0 -0 -0.45881 -0.37166 0 0 0 0 0 -0.07667 0 0 0 -0.38251 0 1.8394 -0.16105 0.28353 -1.99575
GLN_966 -6.06524 0.47859 4.93342 -0.63867 0.09156 0.66823 2.40462 -2.53379 -0.00445 -0.06586 -2.1965 -0.39968 0 0 0 0 0 0.15699 0.00551 0 2.64276 -0.17638 0 -0.18838 -0.47628 0.24504 -1.11851
SER_967 -6.12667 0.64809 6.64202 -0.02236 0 0.02082 3.38604 -3.18088 -0.02648 -0.19698 -2.61723 -0.32489 0 0 0 0 0 0.15074 9e-05 0.49477 0 0.29602 0.65407 -0.77834 -0.16705 0.28836 -0.85985
ILE_968 -8.41866 0.89374 3.5867 -0.66562 0.57081 0.14854 2.44745 -2.65845 -0 -7e-05 -2.2166 0.36711 0 0 0 0 0 -0.00769 0.11565 0.55522 0 -0.37933 0 0.73287 -0.06491 0.61661 -4.37665
PHE_969 -9.81939 0.72233 4.84166 -0.59701 0.36687 0.31749 2.9586 -3.37549 -0 -0 -1.3892 -0.27684 0 0 0 0 0 0.18152 0.40852 0 3.11347 -0.04549 0 1.0402 -0.12905 0.69698 -0.98482
TYR_970 -7.28169 0.53836 4.48529 -0.91341 0.06962 0.35161 2.35622 -2.67391 -0 -0 -1.62653 -0.30452 0 0 0 0 0 -0.01516 0.02379 0 1.84238 -0.40735 0.0035 1.2797 -0.07966 0.36845 -1.98331
ARG_971 -10.5227 1.68906 9.31658 -0.64692 0.05835 0.37474 4.19867 -4.45843 -0.01944 -0.08113 -2.64306 0.42887 0 0 -0.45424 0 0 0.00725 0.18453 3.87613 0 -0.13092 0 -1.2888 -0.20931 1.07157 0.75083
LEU_972 -10.6612 2.65132 5.02858 -0.72632 0.56842 0.27473 3.46903 -3.68391 -0 -0 -2.83459 0.06634 0 0 0 0 0 -0.01463 0.94248 1.0587 0 -0.25241 0 0.18072 -0.37871 2.2081 -2.10336
ASN_973 -5.66002 0.40623 6.48069 -0.15528 0.01948 0.22857 3.59691 -3.20186 -0 -0 -2.18286 -0.37994 0 0 -0.49648 0 0 0.02745 0.02246 0 1.48503 0.11143 0 -0.93687 -0.19367 1.61496 0.78623
GLY_974 -2.37698 0.36421 2.81484 -5e-05 0 0 1.44427 -1.50586 -0 -0 -1.04286 -0.40721 0 0 0 0 0 -0.05323 0 0 0 0.18385 0 0.83697 0.07594 0.52851 0.86239
VAL_975 -6.14964 0.89768 2.63452 -0.31965 0.60706 0.07586 2.2421 -2.02429 -0.04215 -0.14035 -1.91804 -0.87841 0 0 -0.66619 0 0 0.01802 0.06031 1.15235 0 0.06943 0 1.9342 0.14846 0.61226 -1.68645
GLY_976 -3.0774 0.31625 3.61724 -5e-05 0 0 1.80558 -1.76683 -0 -0 -1.59686 -0.39108 0 0 0 0 0 -0.16735 0 0 0 -1.43556 0 0.83697 -0.28526 0.63095 -1.5134
ILE_977 -8.49321 1.67729 3.51449 -0.47509 0.40065 0.0999 1.84131 -2.47549 -0.04313 -0.16377 -0.77249 -0.05884 0 0 0 0 0 -0.07798 0.13334 0.33555 0 -0.70797 0 0.73287 -0.49046 0.48614 -4.5369
THR_978 -4.16092 0.55552 2.6992 -0.1626 0.06053 0.06031 1.90803 -1.72876 -0.00122 -0.00758 -1.85361 -0.2056 0 0 0 0 0 -0.04509 0.02431 0.08032 0 0.06173 2.30304 -1.0874 -0.35636 0.73418 -1.12196
GLN_979 -5.69065 0.67618 4.63443 -0.70942 0.27346 1.06093 2.79471 -2.43089 -0.00097 -0.02342 -2.19304 -1.87921 0 0 -0.49648 0 0 -0.19633 0.00193 0 3.02159 0.03708 0 -0.18838 0.02763 0.75202 -0.52882
GLN_980 -4.66618 0.50283 5.24218 -0.40393 0.10088 0.28561 2.25042 -2.37401 -0 -0 -2.0413 -0.76932 0 0 0 -0.54079 0 -0.07907 0.00432 0 3.5922 -0.20596 0 -0.18838 0.04742 0.39852 1.15546
VAL_981 -5.6628 0.42705 1.84522 -0.3108 0.16283 0.07048 1.79715 -1.82561 -0 -0 -1.46756 -0.1489 0 0 -0.72675 0 0 -0.01234 0.0088 0.13623 0 -0.17715 0 1.9342 -0.24837 0.28768 -3.91066
LEU_982 -9.43343 2.02795 2.04175 -0.52843 0.25088 0.13114 2.17319 -2.55974 -0.00122 -0.00758 -0.41202 0.18802 0 0 0 0 0 -0.04968 0.07453 0.28794 0 -0.28008 0 0.18072 -0.12788 0.91387 -5.13005
SER_983 -4.44979 0.39314 4.44632 -0.02636 0 0.0617 2.16625 -2.24153 -0 -0 -1.53864 -0.67158 0 0 0 0 0 0.00106 0.00358 0.59283 0 0.35188 0.60076 -0.77834 0.16416 0.81155 -0.11302
GLU_984 -3.30115 0.08817 4.26049 -0.2166 0.01888 0.29315 1.49492 -1.7973 -0 -0 -1.80282 -0.57361 0 0 0 -0.54079 0 -0.0803 0.06056 0 3.2257 -0.29487 0 -2.7348 -0.16317 0.26916 -1.79439
ASN_985 -5.67231 0.5821 5.95303 -0.20682 0.03083 0.33473 3.51283 -2.8845 -0.01455 -0.10627 -3.48542 -0.59189 0 0 -0.72675 0 0 0.0246 4e-05 0 2.17317 -0.62044 0 -0.93687 -0.60174 0.37084 -2.86541
GLN_986 -6.58132 0.70812 5.29174 -0.42546 0.10048 0.24996 3.33539 -2.89699 -0.00445 -0.06586 -2.01968 -0.41248 0 0 0 0 0 -0.03968 0.00736 0 4.17194 0.00615 0 -0.18838 -0.10874 0.39222 1.5203
LYS_987 -3.89701 0.1825 3.43281 -0.41054 0.06679 0.20814 1.20039 -1.78413 -0 -0 -0.7331 0.14154 0 0 0 0 0 -0.02701 0.01162 1.64697 0 -0.04155 0 -1.5107 -0.16836 0.3485 -1.33314
ILE_988 -6.34199 0.48396 5.23974 -0.65297 0.4165 0.1466 2.72053 -2.59613 -0 -0 -1.74019 0.20924 0 0 0 0 0 -0.02324 0.01872 0.64012 0 -0.47535 0 0.73287 -0.29021 0.42985 -1.08196
ILE_989 -9.084 1.35631 3.77375 -0.52934 0.47651 0.1027 2.89412 -2.9448 -0 -0 -1.72041 0.46484 0 0 0 0 0 0.19979 0.04749 0.93907 0 0.09281 0 0.73287 -0.0641 0.81584 -2.44655
ALA_990 -6.89654 0.705 4.54938 -0.02098 0 0 2.94199 -3.29466 -0.01455 -0.10627 -2.49042 -0.36323 0 0 0 0 0 0.0727 0 0 0 -0.17625 0 1.8394 -0.22256 0.79086 -2.68613
ASN_991 -5.30488 0.32536 6.14098 -0.17711 0.02157 0.25751 2.73691 -3.02277 -0.01317 -0.14702 -1.88698 -0.32672 0 0 0 0 0 0.01652 0.0007 0 1.48112 0.50161 0 -0.93687 -0.0574 0.34761 -0.04302
LYS_992 -7.53305 0.51138 7.49958 -0.25521 0.01305 0.09564 3.48054 -3.55717 -0.01766 -0.15308 -3.97677 -0.08824 0 0 -0.35728 0 0 0.05239 0.14328 1.73283 0 -0.00304 0 -1.5107 -0.12415 0.60423 -3.44342
PHE_993 -11.2094 1.71376 3.16922 -0.78214 0.04332 0.24282 2.7035 -3.12116 -0 -0 -2.77042 -0.0729 0 0 0 0 0 0.01922 0.08008 0 1.97163 -0.45536 0 1.0402 -0.18733 0.71362 -6.90128
ASN_994 -6.86923 0.36842 7.08486 -0.1803 0.02876 0.2687 3.71155 -3.56449 -0.01317 -0.14702 -3.71975 -0.24991 0 0 -1.6984 0 0 -0.00914 0.27269 0 1.42981 0.49363 0 -0.93687 0.10927 0.46372 -3.15687
GLN_995 -4.60942 0.27061 5.33577 -0.27409 0.06302 0.22505 2.4795 -2.64252 -0.01407 -0.13918 -2.1755 -0.49839 0 0 0 0 0 -0.01008 0.1754 0 2.73995 0.04149 0 -0.18838 0.05974 0.33919 1.1781
ALA_996 -5.36846 0.65794 3.52537 -0.02327 0 0 2.61517 -2.55108 -0 -0 -1.91659 -0.37104 0 0 0 0 0 0.10229 0 0 0 -0.25292 0 1.8394 -0.26448 0.3467 -1.66097
LEU_997 -8.04711 0.91687 3.76634 -0.4708 0.22291 0.10875 2.98633 -2.79624 -0 -0 -2.73006 0.19685 0 0 0 0 0 0.09185 0.08801 0.36809 0 -0.27713 0 0.18072 -0.38456 0.61564 -5.16354
GLY_998 -3.77398 0.24551 4.74239 -4e-05 0 0 2.62207 -2.36445 -0 -0 -3.06771 -0.43409 0 0 0 0 0 0.06215 0 0 0 0.42412 0 0.83697 0.02099 0.50894 -0.17714
ALA_999 -4.27711 0.37052 4.17286 -0.02224 0 0 2.49025 -2.44734 -0 -0 -2.29812 -0.37714 0 0 0 0 0 -0.00473 0 0 0 -0.29916 0 1.8394 -0.12847 0.23345 -0.74783
MET_1000 -9.32195 0.81948 5.94789 -0.74411 0.30386 0.34539 2.98075 -3.12449 -0.00094 -0.01307 -2.20803 -0.09261 0 0 0 0 0 -0.024 0.02284 2.57303 0 0.08275 0 0.60916 -0.24566 0.33578 -1.75392
GLN_1001 -6.96467 0.59598 5.55801 -0.3862 0.07566 0.23302 3.05674 -3.02651 -0 -0 -3.46428 -0.62018 0 0 0 0 0 -0.03183 0.02534 0 3.26872 0.0562 0 -0.18838 0.02162 0.43533 -1.35544
THR_1002 -5.1842 0.30313 6.15287 -0.19698 0.09163 0.06881 3.3073 -2.95075 -0.01639 -0.08215 -3.20328 -0.0317 0 0 0 0 0 0.02866 0.01731 0.0595 0 -0.01042 2.28824 -1.0874 0.04996 0.33661 -0.05922
GLY_1003 -3.54223 0.32509 4.33341 -4e-05 0 0 2.41055 -2.26793 -0.00596 -0.03643 -1.88009 -0.41679 0 0 0 0 0 -0.10061 0 0 0 0.23425 0 0.83697 0.63951 0.195 0.72471
PHE_1004 -9.61908 1.53614 2.02761 -0.62391 0.05757 0.30295 2.03429 -2.41996 -0 -0 -1.65777 0.02083 0 0 0 0 0 -0.03798 0.00696 0 2.52436 0.11948 0 1.0402 0.46574 0.24603 -3.97653
THR_1005 -5.08293 0.29615 5.13056 -0.20683 0.15027 0.07535 2.97881 -2.50972 -0 -0 -4.04291 -0.07598 0 0 -0.20879 0 0 0.07285 0.01151 0.09375 0 -0.01282 2.3389 -1.0874 -0.07289 0.40455 -1.74757
THR_1006 -2.98731 0.19326 2.94473 -0.12087 0.10878 0.06047 1.43103 -1.61024 -0.03126 -0.17451 -1.14274 -1.27287 0 0 0 0 0 0.07732 0.05518 0.24762 0 -0.41087 2.31576 -1.0874 -0.05795 0.86017 -0.6017
THR_1007 -4.66847 0.56055 4.83241 -0.22557 0.26553 0.11008 3.67285 -2.49117 -0.02419 -0.15683 -2.53338 -1.39825 0 0 -0.89465 -0.7113 0 -0.04659 0.01089 1.5547 0 -0.22256 2.31575 -1.0874 -0.04294 1.27576 0.09522
ASN_1008 -2.82849 0.24069 2.81368 -0.18505 0.02576 0.28589 1.26337 -1.45228 -0.01751 -0.06339 -1.01153 -0.37564 0 0 0 0 0 0.01109 0.02129 0 1.68484 -0.00868 0 -0.93687 -0.1419 0.66743 -0.00731
GLU_1009 -3.38885 0.54799 3.98403 -0.21593 0.03223 0.33397 2.27889 -1.8099 -0.00115 -0.0239 -2.17072 -0.57351 0 0 -0.89465 -0.7113 0 -0.07367 0.23384 0 3.83328 -0.35281 0 -2.7348 -0.54063 0.14178 -2.1058
ALA_1010 -4.91842 0.74144 1.48656 -0.02567 0.0006 0 1.90956 -1.8202 -0 -0 -0.905 -0.39966 0 0 0 0 0 -0.05648 0 0 0 -0.10272 0 1.8394 -0.64527 0.27714 -2.61871
PHE_1011 -9.93708 1.45108 3.48712 -0.80339 0.1557 0.48139 3.11016 -2.87484 -0.01265 -0.07082 -2.99051 0.23907 0 0 0 0 0 0.0229 0.01318 0 1.99036 -0.2065 0 1.0402 -0.54946 0.92064 -4.53345
GLN_1012 -4.29928 0.27251 6.15654 -0.43558 0.21266 0.29023 2.86803 -2.64839 -0.00907 -0.06858 -3.24194 -0.52937 0 0 0 -0.97373 0 0.01568 0.00396 0 3.09554 0.20125 0 -0.18838 -0.10689 1.44316 2.05832
LYS_1013 -3.76672 0.20853 4.12361 -0.29987 0.02508 0.13066 1.4437 -1.89824 -0.00055 -0.00808 -1.51736 -0.05626 0 0 0 0 0 -0.05586 0.06084 1.70734 0 -0.03452 0 -1.5107 -0.106 0.83729 -0.71711
VAL_1014 -6.99536 0.70418 2.74014 -0.30448 0.22254 0.06771 2.36895 -2.38023 -0 -0 -0.56786 -0.10842 0 0 0 0 0 -0.0615 0.03046 0.08657 0 -0.38833 0 1.9342 -0.25139 0.23532 -2.66751
GLN_1015 -7.89297 0.31995 7.68063 -0.87272 0.16055 0.95909 4.37704 -3.91841 -0.00845 -0.06271 -4.56316 -0.96849 0 0 -2.14128 0 0 0.06234 0.10367 0 3.16479 -0.19449 0 -0.18838 -0.16166 0.29513 -3.84952
ASP_1016 -5.47446 0.31643 7.69506 -0.09717 0.00238 0.28806 3.37316 -3.40648 -0.02413 -0.14554 -5.31708 -0.36744 0 0 0 -0.97373 0 0.01418 0.05125 0 1.75567 0.24455 0 -2.3716 -0.27959 0.68784 -4.02862
ALA_1017 -4.75455 0.25887 4.58206 -0.02056 0 0 2.6097 -2.65478 -0.00847 -0.05276 -2.96519 -0.3689 0 0 0 0 0 0.0056 0 0 0 -0.31489 0 1.8394 -0.33987 0.65201 -1.53235
VAL_1018 -7.26157 0.61741 4.25078 -0.31734 0.3679 0.07326 3.24843 -3.07576 -0 -0 -2.11721 -0.09225 0 0 0 0 0 -0.00924 0 0.02714 0 -0.37943 0 1.9342 -0.17245 0.39496 -2.51117
ASN_1019 -6.03433 0.42867 6.24638 -0.18388 0.0338 0.27977 2.96427 -3.18682 -0 -0 -2.58831 -0.30942 0 0 0 0 0 -0.05368 0.00047 0 1.43258 0.21713 0 -0.93687 0.05585 0.35281 -1.28158
THR_1020 -4.98412 0.29221 5.58722 -0.20205 0.15259 0.07166 2.39672 -2.70335 -0.00522 -0.09237 -3.31168 -0.07636 0 0 0 0 0 -0.02246 0.00137 0.06063 0 -0.0149 2.29994 -1.0874 0.07053 0.2481 -1.31894
ASN_1021 -7.66222 0.44114 6.90423 -0.21269 0.02317 0.27516 3.82398 -3.61444 -0.01835 -0.17285 -2.68879 -0.25944 0 0 0 -0.55846 0 -0.00543 0.04823 0 2.88688 0.34423 0 -0.93687 0.2336 0.34523 -0.80369
ALA_1022 -5.12693 0.21118 3.55037 -0.02192 0 0 2.67792 -2.55218 -0 -0 -2.5867 -0.35971 0 0 0 0 0 0.01609 0 0 0 -0.26435 0 1.8394 -0.06078 0.2793 -2.39832
GLN_1023 -5.87429 0.67867 6.36651 -0.27064 0.04216 0.20545 2.88392 -3.12174 -0.01283 -0.13965 -3.04722 -0.52172 0 0 0 0 0 -0.03395 0.04834 0 2.83267 -0.05083 0 -0.18838 -0.29578 0.39747 -0.10183
ALA_1024 -5.27401 0.35385 3.69985 -0.02177 0 0 2.36747 -2.537 -0 -0 -1.7443 -0.37972 0 0 0 0 0 -0.02105 0 0 0 -0.377 0 1.8394 -0.3133 0.45206 -1.95552
LEU_1025 -9.39836 1.76227 3.75939 -0.54697 0.369 0.1206 2.66513 -2.94483 -0 -0 -1.78235 0.01749 0 0 0 0 0 0.0201 0.10404 3.11044 0 -0.21458 0 0.18072 -0.26017 0.49718 -2.54092
ALA_1026 -4.48235 0.1388 4.11686 -0.02276 0 0 2.67383 -2.49485 -0 -0 -2.16091 -0.37153 0 0 0 0 0 -0.02518 0 0 0 -0.31725 0 1.8394 -0.30103 0.42904 -0.97795
LYS_1027 -5.22339 0.38248 5.67868 -0.28866 0.01977 0.11929 2.51184 -2.6347 -0 -0 -2.6099 -0.03523 0 0 0 0 0 -0.01578 0.03531 1.78842 0 0.02152 0 -1.5107 -0.42692 0.35889 -1.82908
LEU_1028 -9.02151 1.53086 4.03642 -0.52726 0.26272 0.13672 2.81539 -3.00739 -0.00761 -0.04727 -1.80292 -0.04803 0 0 -0.69184 0 0 0.10278 0.8201 3.20538 0 -0.29783 0 0.18072 -0.27045 0.76498 -1.86606
ALA_1029 -4.77031 0.22416 3.43496 -0.02006 0 0 2.11413 -2.32781 -0 -0 -1.91521 -0.36483 0 0 0 0 0 0.01704 0 0 0 -0.23762 0 1.8394 -0.34947 0.63271 -1.7229
SER_1030 -3.473 0.35037 4.74222 -0.02664 0 0.06205 2.65867 -2.19087 -0 -0 -3.04262 -0.60224 0 0 0 0 0 -0.02406 0.00289 0.87254 0 0.31425 0.60044 -0.77834 -0.20731 0.37591 -0.36572
GLU_1031 -5.39452 0.63888 6.23245 -0.47924 0.06166 0.91292 3.09675 -2.82516 -0.01572 -0.17704 -2.77518 -0.43269 0 0 0 -0.8227 0 -0.04221 0.19464 0 3.8708 -0.22453 0 -2.7348 -0.01685 0.56267 -0.36988
LEU_1032 -6.77632 0.81626 4.08216 -0.49004 0.25872 0.1332 2.90163 -2.60536 -0.00169 -0.00651 -1.55008 0.16664 0 0 -0.84748 0 0 -0.05467 0.23236 0.29398 0 -0.12028 0 0.18072 -0.16127 0.52254 -3.02551
SER_1033 -2.70009 0.41984 3.49109 -0.03927 0.00123 0.05239 1.61938 -1.63275 -0 -0 -1.87177 -0.2903 0 0 0 0 0 -0.03872 0.00994 0.23229 0 -0.33266 1.73772 -0.77834 -0.45374 0.36773 -0.20603
ASN_1034 -5.92969 0.488 5.40555 -0.23645 0.04087 0.37807 2.89647 -2.84676 -0.02389 -0.19524 -2.31012 -0.79669 0 0 -0.83685 -0.8227 0 -0.05391 0.07546 0 2.11766 -0.18797 0 -0.93687 -0.30908 0.41289 -3.67126
THR_1035 -5.99041 0.8275 4.58308 -0.12548 0.06637 0.07212 2.19347 -2.68248 -0 -0 -1.65004 -1.1972 0 0 -0.3207 0 0 -0.04134 0.05455 0.12313 0 -0.06168 2.29596 -1.0874 -0.21238 0.42827 -2.72466
PHE_1036 -8.18827 0.76336 3.4552 -0.62179 0.05785 0.35414 1.99677 -2.56978 -0.0087 -0.04884 -0.81948 -0.35817 0 0 -0.83685 0 0 -0.03666 0.04009 0 1.84924 0.01928 0 1.0402 -0.17176 0.38659 -3.69758
GLY_1037 -2.12311 0.25725 2.63268 -7e-05 0 0 1.01628 -1.23865 -0.02721 -0.19656 -1.12725 -0.36899 0 0 -0.64805 0 0 -0.17104 0 0 0 -1.52683 0 0.83697 -0.25432 0.20936 -2.72954
ALA_1038 -5.52743 0.57388 2.79859 -0.02041 0 0 2.40379 -2.22656 -0.01455 -0.07326 -1.43271 -0.13701 0 0 0 0 0 0.00274 0 0 0 -0.01838 0 1.8394 -0.4246 0.25308 -2.00342
ILE_1039 -4.34124 0.5122 1.16479 -0.59648 0.35065 0.18333 0.9804 -1.07511 -0 -0 -1.09391 0.08092 0 0 -0.573 0 0 -0.13746 0.00058 1.25398 0 0.31547 0 0.73287 -0.22272 0.4856 -1.97912
SER_1040 -5.41744 0.585 4.48351 -0.02544 0 0.04296 2.62306 -2.34282 -0.01317 -0.15214 -1.00434 -1.2077 0 0 -0.9618 -0.78319 0 -0.00286 0.00076 1.32117 0 -0.46587 0.66124 -0.77834 -0.14916 0.52135 -3.0652
SER_1041 -4.33158 0.47514 3.35121 -0.03015 0.00011 0.04923 0.87437 -1.8206 -0.01069 -0.09153 -0.7483 -1.16345 0 0 0 0 0 -0.03807 0.01331 0.22224 0 -0.27692 0.60428 -0.77834 -0.38656 0.34068 -3.7456
SER_1042 -4.70464 0.46682 5.80757 -0.03676 0.00034 0.06841 2.93789 -2.65352 -0.02681 -0.16181 -2.17481 -0.82942 0 0 -1.32526 0 0 -0.03588 0.07767 0.5105 0 0.47648 0.60743 -0.77834 -0.20015 0.1897 -1.7846
ILE_1043 -8.44057 0.95955 2.20587 -0.52123 0.45093 0.10846 2.11602 -2.23864 -0.00088 -0.00235 -0.96839 -0.18868 0 0 0 0 0 -0.04914 0.01885 0.80653 0 -0.2661 0 0.73287 0.07578 0.42394 -4.77718
GLY_1044 -3.7257 0.29735 3.68787 -4e-05 0 0 1.41271 -1.96798 -0 -0 -0.85129 -0.415 0 0 0 0 0 -0.06235 0 0 0 0.43096 0 0.83697 0.09319 0.39618 0.13286
ASP_1045 -6.17373 0.56606 7.83701 -0.10342 0.00281 0.31021 3.0679 -3.27588 -0.02681 -0.16181 -3.67209 -0.37263 0 0 -0.36346 -0.78319 0 -0.0066 0.03216 0 1.81943 0.10108 0 -2.3716 0.05938 0.40686 -3.10834
ILE_1046 -10.5256 1.15588 4.6218 -0.51007 0.4683 0.10184 3.13538 -3.3106 -0.03131 -0.17695 -2.06861 0.04598 0 0 0 0 0 -0.05709 0.02495 0.54408 0 -0.42289 0 0.73287 -0.09599 0.50341 -5.86463
ILE_1047 -7.10859 0.57163 4.04789 -0.50958 0.38005 0.10396 1.86504 -2.43299 -0 -0 -0.79513 -0.043 0 0 0 0 0 -0.03958 0.04194 0.52668 0 -0.44691 0 0.73287 0.02205 0.38797 -2.69571
GLN_1048 -2.56802 0.05039 3.021 -0.89694 0.14722 0.98359 1.07627 -1.43095 -0 -0 -0.7697 -0.90804 0 0 0 0 0 -0.04682 0.00026 0 2.81329 -0.20784 0 -0.18838 -0.14651 0.35978 1.28859
ARG_1049 -5.51109 0.45539 5.0199 -0.44932 0.04597 0.23571 1.54083 -2.2437 -0 -0 -1.86777 0.3315 0 0 0 0 0 0.00203 0.11734 2.00175 0 -0.14636 0 -1.2888 -0.22471 0.58369 -1.39762
LEU_1050 -6.87786 0.66541 3.24821 -0.4664 0.22686 0.10324 2.14002 -2.16932 -0.00739 -0.03483 -1.54541 0.12586 0 0 -0.48073 0 0 0.17479 0.44862 1.48522 0 -0.17747 0 0.18072 -0.15561 0.8745 -2.24155
ASP_1051 -4.02638 0.40691 5.88813 -0.16386 0.00711 0.49503 2.98657 -2.55409 -0.00615 -0.05044 -4.61231 -0.92535 0 0 -0.99333 0 0 0.08675 0.00029 0 3.24294 0.03942 0 -2.3716 -0.38287 0.6801 -2.25314
VAL_1052 -4.76241 0.55954 4.22247 -0.35649 0.22991 0.08645 1.61251 -2.1961 -0 -0 -0.65947 -0.10262 0 0 0 0 0 -0.17001 0.01199 0.61473 0 0.33172 0 1.9342 -0.20456 0.50933 1.66118
LEU_1053 -2.95905 0.36121 3.12192 -0.5002 0.2284 0.12889 1.35481 -1.4349 -0 -0 -1.34842 0.2511 0 0 -0.99333 0 0 -0.05877 0.01265 0.28228 0 -0.27796 0 0.18072 -0.10367 0.44069 -1.31362
GLU_1054 -4.58928 0.43102 4.49379 -0.20676 0.03555 0.31639 2.51514 -2.20679 -0.02065 -0.12791 -2.02107 -0.55655 0 0 0 0 0 -0.02523 0.00586 0 2.87739 -0.12566 0 -2.7348 -0.11324 0.31937 -1.73343
GLN_1055 -10.5807 1.005 8.28565 -0.44945 0.08867 0.27811 3.7483 -4.13415 -0.02392 -0.14213 -3.73525 -0.38834 0 0 -0.48073 0 0 -0.02488 0.3729 0 4.30795 0.09874 0 -0.18838 0.116 0.7194 -1.12716
GLU_1056 -5.82501 0.29212 5.21679 -0.21306 0.02076 0.27773 2.32232 -2.64642 -0.00615 -0.05044 -1.74688 -0.58097 0 0 0 0 0 -0.04034 0.11607 0 3.05554 -0.35384 0 -2.7348 -0.30804 0.67215 -2.53246
VAL_1057 -4.95745 0.37281 4.90402 -0.30562 0.20213 0.06969 2.28572 -2.51122 -0 -0 -1.57025 -0.13932 0 0 0 0 0 -0.06449 0.00073 0.06988 0 -0.34023 0 1.9342 -0.38222 0.19499 -0.23663
GLN_1058 -9.04378 0.70782 6.10603 -0.62828 0.06043 0.65718 3.45646 -3.39126 -0.03838 -0.32067 -3.19223 -0.23763 0 0 -0.573 0 0 0.03551 0.05984 0 2.90678 -0.21609 0 -0.18838 -0.21583 0.38546 -3.67001
ILE_1059 -10.1783 1.00956 4.17994 -0.50389 0.45823 0.10193 3.03606 -3.19258 -0 -0 -2.44636 -0.09671 0 0 0 0 0 0.03334 0.02671 0.62867 0 -0.4537 0 0.73287 -0.18798 0.69853 -6.15366
ASP_1060 -6.59654 0.41405 8.05972 -0.10765 0.01542 0.32962 3.65592 -3.75742 -0.01682 -0.08797 -3.95332 -0.36884 0 0 0 -0.31083 0 0.08229 0.21178 0 1.83205 0.09693 0 -2.3716 -0.13872 0.73063 -2.28131
ARG_1061 -7.44839 0.40006 7.3556 -0.41924 0.02904 0.19754 3.01585 -3.4751 -0.00971 -0.06709 -3.41573 0.29333 0 0 -0.32734 0 0 0.09352 0.1018 2.10799 0 -0.10924 0 -1.2888 -0.27835 0.66739 -2.57686
LEU_1062 -10.1056 0.92124 5.39655 -0.49425 0.24047 0.12019 3.40745 -3.70422 -0.00541 -0.02985 -2.4808 0.23056 0 0 0 0 0 -0.03806 0.13765 0.37756 0 -0.27682 0 0.18072 -0.26299 0.75254 -5.6331
ILE_1063 -10.3773 1.09081 3.8898 -0.5048 0.53121 0.10044 3.29242 -3.1926 -0.01073 -0.04789 -2.99702 0.00102 0 0 0 0 0 -0.07114 0.02325 0.47772 0 -0.47898 0 0.73287 -0.05175 0.73997 -6.85273
ASN_1064 -4.31343 0.17955 5.34386 -0.29791 0.00563 0.56807 2.49138 -2.53552 -0.00956 -0.07044 -3.77856 -0.18515 0 0 0 0 0 0.04088 0.02015 0 2.4497 0.57635 0 -0.93687 0.34543 0.44601 0.33955
GLY_1065 -4.72007 0.42507 4.69931 -5e-05 0 0 2.26237 -2.52736 -0.01501 -0.07799 -3.05706 -0.38189 0 0 0 0 0 -0.07338 0 0 0 0.13053 0 0.83697 0.88591 0.23958 -1.37304
ARG_1066 -11.6656 0.72605 9.40319 -0.71711 0.08062 0.4227 4.82057 -4.67841 -0.024 -0.29664 -5.03312 0.22432 0 0 -1.22037 0 0 -0.0299 0.46019 4.03956 0 -0.04421 0 -1.2888 0.46172 0.56615 -3.79305
LEU_1067 -8.34306 0.78921 4.08115 -0.91698 0.89269 0.39948 2.73767 -2.91736 -0.00541 -0.02985 -3.08777 0.04975 0 0 0 0 0 -0.00647 0.07983 1.81144 0 -0.20132 0 0.18072 -0.12353 0.86999 -3.73983
THR_1068 -4.67309 0.17369 5.72938 -0.20845 0.15858 0.07718 2.79046 -2.77425 -0.02588 -0.17958 -3.59349 -0.15514 0 0 0 0 0 0.02087 0.00243 0.11264 0 0.06633 2.27109 -1.0874 0.02358 0.58495 -0.68609
THR_1069 -6.21928 0.62619 5.23061 -0.19775 0.1042 0.06617 3.05604 -2.84876 -0.00132 -0.03343 -3.18926 -0.00673 0 0 0 0 0 0.16322 3e-05 0.06086 0 -0.00205 2.29122 -1.0874 0.06857 0.48067 -1.43819
LEU_1070 -9.86537 1.14102 3.27869 -0.52782 0.26769 0.13294 3.07426 -3.04944 -0 -0 -2.4283 0.24685 0 0 0 0 0 -0.00287 0.07462 0.31696 0 -0.28284 0 0.18072 -0.10619 0.70486 -6.84423
ASN_1071 -5.5447 0.41979 5.14236 -0.31149 0.00906 0.6041 2.91493 -2.86276 -0.01515 -0.13169 -2.59032 -0.18356 0 0 0 0 0 0.04365 0.05946 0 2.54138 0.62558 0 -0.93687 0.07179 0.45812 0.3137
ALA_1072 -4.31118 0.23984 4.58036 -0.02134 0 0 2.60744 -2.60557 -0 -0 -2.30861 -0.36105 0 0 0 0 0 0.05378 0 0 0 -0.25587 0 1.8394 0.03175 0.18295 -0.32809
PHE_1073 -10.1347 1.07099 4.13843 -0.99087 0.05907 0.35347 3.10408 -3.23484 -0.01174 -0.13781 -2.76278 -0.06059 0 0 0 0 0 0.00095 0.33876 0 1.78862 -0.4539 0 1.0402 -0.17565 0.32364 -5.74468
VAL_1074 -8.51134 1.52854 3.94051 -0.37454 0.3676 0.08831 3.00644 -3.15724 -0 -0 -2.15729 -0.05312 0 0 0 0 0 -0.01817 0.0657 0.95817 0 -0.06734 0 1.9342 -0.07975 0.78387 -1.74545
ALA_1075 -4.04352 0.39043 3.92579 -0.02074 0 0 2.45894 -2.28617 -0 -0 -2.12544 -0.3859 0 0 0 0 0 0.05462 0 0 0 -0.25083 0 1.8394 -0.30232 0.67875 -0.06699
GLN_1076 -6.39748 0.61718 7.01734 -0.28424 0.04274 0.21928 3.28431 -3.39628 -0.01174 -0.13781 -3.3297 -0.51923 0 0 0 -0.65486 0 -0.04491 0.02667 0 2.92318 -0.0953 0 -0.18838 -0.28332 0.3917 -0.82086
GLN_1077 -9.10095 0.37474 7.96515 -0.75748 0.10509 0.77632 4.20256 -4.02635 -0 -0 -4.37879 -0.81806 0 0 0 -1.55399 0 0.09734 0.09484 0 3.23479 -0.21353 0 -0.18838 -0.26528 0.42258 -4.0294
LEU_1078 -7.07988 0.48524 5.2414 -0.64535 0.17001 0.22367 2.79186 -3.14309 -0.01492 -0.12678 -2.37199 0.06901 0 0 0 0 0 0.27085 0.02339 0.94483 0 -0.25579 0 0.18072 -0.26659 0.51802 -2.98539
VAL_1079 -5.09745 0.34726 5.58926 -0.32155 0.2483 0.07476 2.75066 -2.80646 -0.01342 -0.12523 -2.21527 -0.27534 0 0 0 0 0 -0.004 0.02721 0.13295 0 -0.23373 0 1.9342 -0.19567 0.59162 0.40811
ARG_1080 -10.1598 0.76217 9.16679 -0.63417 0.09183 0.38673 4.18544 -4.62123 -0.00716 -0.10191 -4.32841 0.28047 0 0 0 -1.6504 0 0.16586 0.62386 1.4501 0 -0.12439 0 -1.2888 -0.30728 0.62454 -5.48579
SER_1081 -6.92384 0.47523 6.59056 -0.02845 0 0.0676 3.90187 -3.46236 -0.01391 -0.08584 -3.66849 -0.53558 0 0 0 -0.78523 0 0.04972 0.00327 0.75029 0 0.32859 0.75027 -0.77834 -0.12808 0.58834 -2.9044
GLU_1082 -6.30972 0.50858 7.51063 -0.21963 0.03797 0.31437 3.29592 -3.54595 -0.02943 -0.26907 -2.93858 -0.60299 0 0 0 -0.78561 0 0.15502 0.01544 0 3.01143 -0.30797 0 -2.7348 -0.24207 0.37942 -2.75704
SER_1083 -4.58467 0.29454 5.70368 -0.02581 0 0.06037 2.54083 -2.75522 -0.01497 -0.10131 -2.42215 -0.60221 0 0 0 0 0 0.10154 0.0088 0.63634 0 0.34491 0.60829 -0.77834 -0.1644 0.2994 -0.8504
ALA_1084 -5.92871 0.31749 4.29777 -0.02305 0 0 3.06986 -3.01698 -0.00932 -0.09328 -2.36756 -0.38662 0 0 0 0 0 -0.02705 0 0 0 -0.32452 0 1.8394 -0.17182 0.29018 -2.53419
ALA_1085 -5.45746 1.01337 3.87934 -0.02282 0 0 2.92144 -2.79722 -0 -0 -2.35155 -0.33303 0 0 0 0 0 0.00252 0 0 0 -0.11193 0 1.8394 -0.40518 0.45842 -1.36472
ARG_1086 -5.16099 0.22446 6.26446 -0.75308 0.10209 0.50176 2.46509 -2.94867 -0.03098 -0.24515 -2.20268 0.32209 0 0 0 0 0 0.06126 0.02133 1.44448 0 -0.04688 0 -1.2888 -0.22847 0.41677 -1.08192
SER_1087 -6.01868 0.5133 6.33826 -0.02835 0 0.05525 3.61267 -3.22337 -0.00997 -0.11147 -3.62962 -0.38724 0 0 -0.76868 0 0 0.10847 0.00992 0.82178 0 0.32124 1.71975 -0.77834 -0.08845 0.63339 -0.91014
ALA_1088 -6.52362 0.62999 4.2108 -0.02108 0 0 3.51906 -3.19412 -0 -0 -2.59432 -0.34183 0 0 0 0 0 0.07065 0 0 0 -0.30496 0 1.8394 -0.17435 0.76695 -2.11744
GLN_1089 -5.04281 0.26123 6.66978 -0.81383 0.10872 0.8523 3.19197 -3.02745 -0 -0 -3.34403 -0.90926 0 0 0 -0.66445 0 0.10586 0.0054 0 2.85668 -0.17725 0 -0.18838 -0.40389 0.59403 0.07462
LEU_1090 -6.49166 0.7873 6.14075 -0.47717 0.16759 0.10461 3.14415 -3.07465 -0 -0 -2.53057 0.20534 0 0 0 0 0 -0.01011 0.01674 0.45083 0 -0.25233 0 0.18072 -0.28121 0.71355 -1.20614
ALA_1091 -7.08221 0.75653 3.08734 -0.02274 0 0 2.89516 -2.85457 -0 -0 -2.23394 -0.38694 0 0 0 0 0 -0.03167 0 0 0 -0.36298 0 1.8394 -0.42105 0.60232 -4.21534
LYS_1092 -7.59362 0.58191 9.29346 -0.7208 0.25236 0.54117 4.60449 -4.1684 -0.03449 -0.11506 -5.3792 -0.09133 0 0 -0.48671 -0.41307 0 -0.01174 0.06497 2.58434 0 -0.01061 0 -1.5107 -0.40234 0.48037 -2.53498
ASP_1093 -6.09552 0.33002 7.43804 -0.10334 0.00266 0.30716 3.37681 -3.36032 -0 -0 -3.66434 -0.39381 0 0 0 -0.66445 0 0.01695 0.03099 0 1.71173 0.17825 0 -2.3716 -0.26001 0.46772 -3.05304
LYS_1094 -10.9098 1.23345 10.3176 -0.46494 0.05631 0.26477 5.34518 -4.66632 -0.00612 -0.02028 -7.05171 0.18239 0 0 -0.53708 0 0 0.09415 0.49101 4.15333 0 -0.02575 0 -1.5107 -0.36279 1.03262 -2.38468
VAL_1095 -8.0784 0.82124 4.30367 -0.30058 0.18026 0.06716 3.41668 -3.02252 -0 -0 -3.1344 -0.08315 0 0 0 0 0 -0.04868 0.00455 0.04082 0 -0.29101 0 1.9342 -0.2218 1.12732 -3.28462
ASN_1096 -4.70774 0.09546 5.40086 -0.17997 0.02895 0.27108 2.00864 -2.48745 -0 -0 -2.14814 -0.28017 0 0 -0.63194 0 0 -0.03818 0.0001 0 1.41787 0.33927 0 -0.93687 0.00629 0.60041 -1.24151
GLU_1097 -6.07672 0.30685 6.63131 -0.38816 0.04509 0.76959 2.4012 -2.87093 -6e-05 -0.0022 -2.78548 -0.26564 0 0 0 -0.33069 0 -0.00167 0.11143 0 3.0751 -0.18653 0 -2.7348 0.02802 0.69095 -1.58334
CYS:disulfide_1098 -7.52172 0.49481 5.5184 -0.04 4e-05 0.01632 2.66421 -2.80837 -0.01854 -0.11115 -2.90112 -0.25098 0 0 -1.37118 0 -0.7994 0.01063 0.27778 0.16113 0 0.04059 0 3.6196 0.47634 0.61444 -1.92817
VAL_1099 -7.78268 0.85946 2.75721 -0.27362 0.12848 0.05279 2.49209 -2.52961 -0.03262 -0.17201 -0.22919 -0.0489 0 0 0 0 0 0.01886 0.00017 0.10064 0 -0.50746 0 1.9342 0.61318 0.54364 -2.07537
LYS_1100 -6.74277 0.31118 5.51596 -0.47817 0.23411 0.2332 3.00716 -2.68392 -0.01679 -0.05241 -4.20081 -0.0852 0 0 -0.57707 0 0 -0.0641 0.01591 2.64739 0 -0.07511 0 -1.5107 -0.13671 0.69078 -3.96805
SER_1101 -3.00402 0.06956 4.40249 -0.02856 0 0.0577 1.4579 -2.02917 -0 -0 -0.41454 -0.72465 0 0 -0.63194 0 0 0.03835 0.0109 0.0365 0 -0.56454 1.71937 -0.77834 -0.41791 0.57739 -0.2235
GLN_1102 -3.93055 0.19119 3.83103 -0.67198 0.09143 0.4502 1.62622 -1.83426 -0.00274 -0.03245 -1.95471 -0.29582 0 0 -1.48277 0 0 -0.02339 0.20143 0 2.70925 0.08228 0 -0.18838 -0.18251 0.46981 -0.94672
SER_1103 -4.50564 0.35685 4.22282 -0.03159 6e-05 0.05432 1.93205 -1.92791 -6e-05 -0.0022 -1.44854 -1.0633 0 0 -1.8123 0 0 0.02136 0.00194 0.97015 0 0.19126 0.60037 -0.77834 -0.0958 0.37959 -2.9349
THR_1104 -1.61448 0.09417 1.50648 -0.13242 0.07648 0.08888 0.20144 -0.76024 -0.0016 -0.02215 -0.17099 -1.03115 0 0 0 0 0 0.01063 0.02435 0.05035 0 -0.45653 2.25161 -1.0874 -0.11747 0.27477 -0.81528
ARG_1105 -4.4567 0.28717 4.90901 -0.63187 0.12513 0.41314 2.10224 -1.91794 -0.02404 -0.09804 -3.20763 -0.1072 0 0 -0.86509 -0.33069 0 -0.03275 0.25645 2.49015 0 0.06419 0 -1.2888 0.43458 0.29257 -1.58612
SER_1106 -1.03327 0.11302 1.44682 -0.03016 8e-05 0.05068 0.3327 -0.67948 -0.00083 -0.00226 0.52524 -0.89673 0 0 0 0 0 -0.06575 0.0004 0.61566 0 0.17476 0.60065 -0.77834 0.31584 0.23271 0.92172
GLY_1107 -1.07578 0.025 1.48633 -5e-05 0 0 0.30854 -0.73629 -0 -0 0.22124 -0.39242 0 0 0 0 0 -0.18416 0 0 0 -1.4313 0 0.83697 -0.72036 0.15774 -1.50456
PHE_1108 -7.05176 0.64995 4.6311 -0.90057 0.0388 0.39845 2.66933 -2.26239 -0.02878 -0.18938 -2.38114 0.1053 0 0 -0.53708 0 0 -0.03192 0.08762 0 2.76283 0.01084 0 1.0402 -0.40295 0.23136 -1.1602
CYS:disulfide_1109 -6.30138 0.91617 3.70202 -0.02354 0 0.00906 0.53145 -1.95354 -0.07291 -0.4028 -0.1523 -0.05663 0 0 0 0 -0.7994 -0.05395 0.19258 0.38243 0 -0.22834 0 3.6196 5.67551 0.54971 5.53374
GLY_1110 -3.04724 0.30493 3.00477 -0.00026 0 0 0.85659 -1.51564 -0.03177 -0.13466 -0.70856 -0.17057 0 0 -0.85741 0 0 -0.06839 0 0 0 -0.71681 0 0.83697 5.51303 0.42272 3.68771
GLN_1111 -2.87956 0.19157 2.92065 -0.63375 0.10558 0.62516 0.57906 -1.44683 -0.02405 -0.16642 -0.42459 -0.55818 0 0 0 0 0 0.19341 0.02862 0 2.11138 -0.09784 0 -0.18838 -0.14027 0.23586 0.43143
GLY_1112 -2.16664 0.13578 2.04709 -0.00046 0 0 0.27105 -1.13757 -0.00854 -0.03785 -0.63447 -0.22837 0 0 0 0 0 -0.0114 0 0 0 -1.50988 0 0.83697 -0.1107 0.52804 -2.02695
THR_1113 -4.02218 0.4639 3.25037 -0.16949 0.08259 0.06005 2.39876 -1.87199 -0 -0 -2.1758 -0.14963 0 0 0 0 0 -0.02659 1e-05 0.05917 0 0.0866 2.27183 -1.0874 0.0363 0.61368 -0.17981
HIS_1114 -9.23639 0.97313 7.22451 -0.61942 0.03136 0.43689 2.53722 -3.75317 -0.0141 -0.09269 -2.1253 -0.86334 0 0 -2.50569 0 0 -0.04946 0.00474 0 2.25166 -0.02896 0 -0.45461 -0.19058 0.58657 -5.88764
ILE_1115 -9.51235 1.59828 3.10829 -0.60723 0.487 0.12297 1.98269 -2.49584 -0.00563 -0.02243 -1.91424 0.37605 0 0 -0.45424 0 0 0.04005 0.00736 0.69108 0 -0.40481 0 0.73287 0.10327 1.02953 -5.13732
VAL_1116 -7.46782 0.60526 2.28112 -0.33806 0.14438 0.08145 2.3917 -2.29524 -0 -0 -1.82583 -0.24211 0 0 0 0 0 -0.03018 0.00354 0.56314 0 0.08139 0 1.9342 0.41495 1.05653 -2.64157
SER_1117 -6.67418 1.30703 4.54579 -0.0394 0.00041 0.0711 2.07388 -2.64037 -0.04902 -0.30289 -1.44324 -0.72273 0 0 -0.25846 0 0 0.10105 0.00202 0.17163 0 -0.42251 1.87925 -0.77834 0.0005 0.667 -2.51145
PHE_1118 -10.129 1.06953 0.31244 -0.6851 0.11738 0.45129 2.20819 -2.02483 -0.00181 -0.00492 -1.71474 0.18443 0 0 0 0 0 -0.00765 0.42998 0 1.88816 -0.20031 0 1.0402 -0.23384 0.89247 -6.40814
VAL_1119 -6.8978 0.86204 -0.15012 -0.38188 0.32785 0.09204 0.96173 -1.50659 -0.00828 -0.03656 -0.50335 -0.13687 0 0 0 0 0 0.16517 0.05923 1.10568 0 -0.71575 0 1.9342 -0.34616 1.11178 -4.06365
ILE_1120 -8.91595 0.88872 2.93497 -0.60718 0.44675 0.11049 2.55076 -2.47133 -0.00181 -0.00492 -2.82546 0.34866 0 0 0 0 0 -0.05174 0.02554 0.98873 0 -0.69721 0 0.73287 -0.36397 1.03793 -5.87413
ASN_1121 -6.28808 0.47692 5.1255 -0.3396 0.03152 0.55173 2.48992 -2.60725 -0.02046 -0.11059 -2.3216 -0.12473 0 0 -1.12071 -0.73958 0 0.28315 0.07599 0 2.56613 0.03241 0 -0.93687 -0.27776 0.84622 -2.40772
ALA_1122 -5.94671 1.88526 3.17134 -0.02438 0.00037 0 1.54446 -2.65809 -0.01876 -0.11746 0.06843 -0.34999 0 0 0 0 0 -0.00308 0 0 0 0.15313 0 1.8394 0.29671 1.67583 1.51646
PRO_1123 -5.81211 1.16363 1.59544 -0.0668 0.00031 0.04205 0.42055 -0.89788 -0 -0 0.27621 0.59416 0 0 0 0 0 0.03359 0.0031 0.16668 0 -0.57319 0 -2.4119 0.58761 1.90756 -2.97101
ASN_1124 -5.51235 0.47918 4.07731 -0.19963 0.01207 0.34088 2.62564 -2.42519 -0.01194 -0.14834 -1.87195 -0.62595 0 0 0 0 0 0.03482 0.09366 0 3.82666 -0.71724 0 -0.93687 0.5268 0.81755 0.38511
GLY_1125 -4.28165 1.15556 3.15012 -0.00096 0 0 1.87181 -2.05924 -0 -0 -2.02866 -0.32536 0 0 0 0 0 0.03709 0 0 0 -1.54049 0 0.83697 1.05012 0.38457 -1.75012
LEU_1126 -8.11569 1.02771 1.40869 -0.42976 0.16376 0.07899 2.25141 -2.1952 -0 -0 -1.89272 0.01197 0 0 0 0 0 0.15058 0.0065 0.99609 0 -0.10954 0 0.18072 0.86368 0.38795 -5.21488
TYR_1127 -10.5397 2.09764 2.731 -0.52186 0.0143 0.21815 3.32583 -2.83214 -0.00549 -0.01639 -3.55159 -0.20846 0 0 0 0 0 -0.02909 0.07441 0 2.00844 -0.20341 0.00973 1.2797 0.06814 0.81241 -5.26835
PHE_1128 -10.7463 0.86098 3.1746 -0.59134 0.10489 0.29801 2.74131 -2.85401 -0 -0 -3.01177 -0.03152 0 0 0 0 0 -0.02057 0.03722 0 2.39221 -0.20186 0 1.0402 -0.01577 0.76612 -6.05758
MET_1129 -8.30752 0.83391 3.5699 -0.65273 0.11958 0.27504 2.50128 -2.1367 -0.02287 -0.08207 -2.48433 -0.33899 0 0 0 0 0 0.00862 0.11088 2.70912 0 0.2821 0 0.60916 0.15506 0.70127 -2.14929
HIS_1130 -10.5015 0.84348 8.27609 -0.36034 0.01526 0.40281 3.72814 -4.28726 -0.00197 -0.00553 -4.10843 -0.27238 0 0 0 -0.84169 0 0.02511 0.02735 0 2.08964 -0.03533 0 -0.45461 0.1485 1.33806 -3.97459
VAL_1131 -7.57409 1.13524 2.56003 -0.28874 0.22069 0.06471 3.22498 -2.42639 -0.01738 -0.06568 -3.66512 0.00528 0 0 0 0 0 0.0398 0.01305 0.13844 0 -0.51114 0 1.9342 -0.16017 1.09569 -4.2766
GLY_1132 -4.19018 0.44374 3.27461 -0.00107 0 0 2.1246 -1.94251 -0.00975 -0.03727 -2.70489 -0.33665 0 0 0 0 0 0.02641 0 0 0 0.54627 0 0.83697 0.39983 0.36104 -1.20884
TYR_1133 -8.75539 1.04169 2.33459 -0.53523 0.28511 0.25362 2.45387 -2.24561 -0 -0 -2.70881 -0.18559 0 0 0 0 0 -0.00485 0.00104 0 3.79733 -0.20941 0.00276 1.2797 0.53403 0.45672 -2.20444
HIS_1134 -6.23831 0.57465 5.62914 -0.47319 0.0508 0.54204 1.98592 -2.8342 -0.00843 -0.03584 -2.66012 -0.25896 0 0 0 0 0 -0.02327 0.02886 0 2.17575 -0.49846 0 -0.45461 0.15935 1.01983 -1.31904
PRO_1135 -3.80527 0.89171 1.90996 -0.13435 0.00019 0.09651 0.37504 -0.86528 -0.00648 -0.04872 -0.37238 0.21189 0 0 0 0 0 -0.02269 0.00462 0.16974 0 -1.10247 0 -2.4119 -0.13631 0.92415 -4.32206
SER_1136 -4.87708 0.36135 5.59983 -0.01858 0 0.03117 2.70138 -2.60263 -0.00648 -0.04872 -3.01044 -1.07468 0 0 0 0 0 -0.02995 0.00026 1.61639 0 -0.57148 0.60336 -0.77834 -0.27188 0.50984 -1.86669
GLN_1137 -4.3381 0.5305 3.85534 -0.3162 0.07504 0.30248 1.82052 -1.78046 -0.02248 -0.17176 -1.39746 -0.72527 0 0 0 0 0 0.0612 0.00739 0 2.78546 -0.23373 0 -0.18838 -0.01523 0.43341 0.68226
HIS_1138 -7.1696 0.86695 4.61625 -0.41647 0.0004 0.51455 0.65828 -2.59536 -0.00054 -0.00178 -1.18909 -0.98073 0 0 0 0 0 -0.01459 0.06677 0 3.45085 -0.04295 0 -0.45461 -0.36977 0.42756 -2.63388
ILE_1139 -6.14434 0.32833 3.16927 -0.60392 0.32361 0.12101 2.49167 -2.08725 -0 -0 -1.82679 0.26077 0 0 0 0 0 -0.03825 0.11763 0.9536 0 -0.76176 0 0.73287 -0.50823 0.56583 -2.90597
GLU_1140 -3.3011 0.24807 3.72305 -0.22145 0.02627 0.33293 1.02993 -1.64351 -0.00054 -0.00178 -2.91785 -0.50589 0 0 0 -0.13665 0 -0.07283 0.04023 0 3.6545 0.20164 0 -2.7348 -0.2489 0.40677 -2.1219
VAL_1141 -7.17851 0.69944 2.45072 -0.30187 0.21662 0.05736 2.32587 -2.27378 -0.00101 -0.00269 -2.17465 -0.29925 0 0 0 0 0 -0.01671 0.04434 0.07578 0 -0.48599 0 1.9342 -0.15429 0.19761 -4.8868
VAL_1142 -6.0823 0.37355 3.88746 -0.27536 0.17869 0.05662 2.75829 -2.27437 -0 -0 -2.61663 -0.13107 0 0 0 0 0 -0.04865 0.00845 0.15649 0 -0.55709 0 1.9342 -0.39307 0.25554 -2.76926
ALA_1143 -5.76867 0.70244 1.31478 -0.02057 0 0 1.87638 -1.88916 -0.00101 -0.00269 -1.81676 -0.15045 0 0 0 0 0 0.58366 0 0 0 0.16475 0 1.8394 -0.06771 0.7539 -2.48171
ALA_1144 -5.71167 0.61093 2.18244 -0.02288 0 0 2.44259 -2.11534 -0 -0 -1.97002 -0.48759 0 0 0 0 0 0.29617 0 0 0 -0.37082 0 1.8394 0.20605 1.07637 -2.02435
TYR_1145 -7.46907 0.67194 2.08911 -0.66737 0.15094 0.40721 2.01992 -1.92761 -0 -0 -2.18225 -0.20391 0 0 -0.75545 0 0 -0.06211 0.10887 0 2.30789 -0.26806 0.01179 1.2797 -0.12034 0.90424 -3.70455
GLY_1146 -4.86643 0.77741 3.45291 -0.00174 0 0 1.70181 -2.07455 -0.00093 -0.00349 -1.57336 -0.37822 0 0 0 0 0 -0.13555 0 0 0 -1.28335 0 0.83697 0.04422 0.56161 -2.94269
LEU_1147 -10.5461 1.55654 2.77618 -0.62798 0.42528 0.19168 2.83771 -2.67187 -0 -0 -2.60859 -0.02839 0 0 0 0 0 0.21483 0.01087 1.27678 0 0.03233 0 0.18072 0.50681 0.81265 -5.66051
CYS:disulfide_1148 -5.51373 0.44064 4.72784 -0.03396 0 0.01426 2.32947 -2.44625 -0.00873 -0.02965 -1.88182 -0.26344 0 0 0 0 -0.59932 0.00446 0.02781 0.26259 0 0.05822 0 3.6196 0.40288 0.84638 1.95725
ASP_1149 -5.65361 0.44414 6.83299 -0.09625 0.01701 0.25774 3.06173 -3.1761 -0 -0 -3.74587 -0.28597 0 0 -0.82647 0 0 -0.07719 0.3216 0 3.2632 -0.51905 0 -2.3716 -0.00204 0.47114 -2.08458
ALA_1150 -2.88545 0.14736 2.71974 -0.0229 0 0 1.70074 -1.66005 -0 -0 -1.04102 -0.36794 0 0 0 0 0 -0.08033 0 0 0 -0.39723 0 1.8394 -0.45911 0.45428 -0.0525
ALA_1151 -2.06903 0.20002 1.5669 -0.02804 0.00605 0 0.67337 -0.94601 -0.02454 -0.13408 -0.6298 -0.42831 0 0 -1.09656 0 0 -0.07544 0 0 0 0.01298 0 1.8394 -0.61907 0.27443 -1.47773
ASN_1152 -4.92308 0.75733 5.35872 -0.32799 0.11155 0.6054 2.71004 -2.51865 -0.00153 -0.00598 -1.44876 -0.67018 0 0 -0.83837 0 0 -0.06292 0.02652 0 1.94963 -0.69561 0 -0.93687 -0.25851 0.9006 -0.26866
PRO_1153 -2.05365 0.46084 1.23767 -0.07623 0 0.04651 0.48131 -0.5961 -0 -0 0.05925 0.57295 0 0 0 0 0 -0.21395 0.02018 0.3831 0 -0.68112 0 -2.4119 -0.0075 1.03431 -1.74432
THR_1154 -3.60706 0.37321 2.7678 -0.14828 0.07043 0.11094 1.29404 -1.35312 -0 -0 -1.63378 -1.12744 0 0 -1.2734 0 0 0.22493 0.01546 0.18631 0 -0.0026 2.29374 -1.0874 0.61805 0.51792 -1.76024
ASN_1155 -5.16963 0.42306 4.48737 -0.32954 0.08711 0.61935 1.91561 -2.24708 -0.00435 -0.06416 -1.52703 -0.76652 0 0 0 0 0 0.30522 0.0002 0 1.83561 -0.80478 0 -0.93687 1.01551 0.35393 -0.807
CYS:disulfide_1156 -5.58073 0.91596 4.17082 -0.02626 0 0.01081 2.34562 -2.27044 -0 -0 -2.3082 -0.15116 0 0 0 0 -0.59932 0.17603 0.37334 0.25429 0 -0.14091 0 3.6196 0.38183 0.67602 1.84731
ILE_1157 -8.53775 1.28419 3.67995 -0.46707 0.35712 0.09477 2.79076 -2.7142 -0 -0 -2.55928 -0.05575 0 0 0 0 0 -0.02748 0.01191 0.29931 0 -0.62659 0 0.73287 -0.12801 1.2671 -4.59814
ALA_1158 -5.01447 0.77916 2.82345 -0.02475 0.00033 0 2.52895 -2.1055 -0 -0 -2.78698 -0.3263 0 0 0 0 0 0.02772 0 0 0 0.36761 0 1.8394 0.47653 1.5366 0.12175
PRO_1159 -6.64145 1.21479 1.89652 -0.22515 0.04733 0.16724 0.60471 -1.17541 -0 -0 -0.71228 -0.21095 0 0 0 0 0 0.08992 0.01887 0.37766 0 -0.68062 0 -2.4119 0.50312 1.23955 -5.89805
VAL_1160 -4.2856 0.39144 2.91275 -0.2837 0.19794 0.07134 1.0468 -1.86166 -0 -0 -0.2552 -0.57832 0 0 0 0 0 -0.01682 0.00059 0.22996 0 -0.51701 0 1.9342 -0.12696 0.71317 -0.42708
ASN_1161 -3.09247 0.59668 2.47871 -0.19284 0.02741 0.33662 0.7798 -1.40874 -0 -0 -0.00257 -0.94066 0 0 -0.15903 0 0 0.20714 0.03603 0 2.04379 -0.98227 0 -0.93687 0.66882 0.65315 0.11271
GLY_1162 -3.7703 0.44093 3.43139 -0.0001 0 0 1.57126 -1.89665 -0.01657 -0.1266 -0.11459 -0.23121 0 0 0 0 0 0.38245 0 0 0 -0.42846 0 0.83697 2.03688 0.82427 2.93967
TYR_1163 -5.86055 0.77442 2.64748 -0.57706 0.03157 0.29716 1.736 -1.84842 -0.01662 -0.12692 -1.66483 -0.03751 0 0 0 0 0 0.05153 0.00862 0 1.82814 -0.21525 0.00159 1.2797 1.73344 0.64077 0.68326
PHE_1164 -11.6304 1.6304 1.09856 -0.54022 0.03221 0.29987 2.29781 -2.40985 -0 -0 -2.01758 0.16604 0 0 0 0 0 -0.02156 0.3207 0 2.88822 -0.26511 0 1.0402 0.24297 0.55647 -6.31124
ILE_1165 -8.68181 1.12658 2.71731 -0.69905 0.50519 0.29765 2.1754 -2.49835 -0.02233 -0.22358 -2.97272 -0.45504 0 0 0 0 0 0.12489 0.06754 1.28981 0 0.0913 0 0.73287 -0.25319 0.79558 -5.88195
LYS_1166 -8.12776 0.60195 5.47771 -0.47392 0.13261 0.32885 2.2565 -2.53116 -0.01248 -0.07323 -1.91723 -0.19424 0 0 0 0 0 -0.0006 0.13041 2.38109 0 -0.00746 0 -1.5107 -0.17831 0.64962 -3.06835
ASN_1167 -4.91453 0.23317 4.65969 -0.31381 0.1268 0.53072 2.51625 -2.279 -0.00364 -0.01602 -1.49503 -0.76109 0 0 -0.9033 0 0 0.00401 0.04133 0 1.92461 -0.45006 0 -0.93687 -0.13457 0.32347 -1.84787
GLN_1168 -4.34031 0.29134 2.88648 -0.74376 0.31987 1.09138 1.187 -1.7486 -0 -0 -0.46395 -2.31072 0 0 0 0 0 -0.08549 0.01376 0 2.85582 -0.05324 0 -0.18838 -0.12438 0.40713 -1.00605
THR_1169 -2.4306 0.29078 2.55599 -0.13295 0.08212 0.0835 1.02181 -1.28341 -0.0277 -0.28008 -0.65505 -1.06656 0 0 -0.9033 0 0 -0.05187 0.10039 0.02603 0 -0.4605 2.25903 -1.0874 -0.25198 0.36685 -1.8449
THR_1170 -4.04645 0.5303 4.6503 -0.16345 0.05205 0.0568 2.71295 -2.19788 -0.03642 -0.3648 -1.01172 -0.20792 0 0 0 0 0 0.04557 0.00721 0.1316 0 -0.02575 2.32392 -1.0874 -0.16826 0.31855 1.51919
ARG_1171 -1.49469 0.13892 1.1705 -0.74005 0.1275 0.50255 0.42409 -0.67333 -0.0007 -0.00201 0.55063 0.30918 0 0 0 0 0 -0.14544 0.01211 1.75026 0 -0.07784 0 -1.2888 -0.11659 0.37001 0.81632
GLY_1172 -2.28162 0.40134 2.56966 -6e-05 0 0 1.4936 -1.31122 -0 -0 -1.17658 -0.38646 0 0 0 0 0 -0.06486 0 0 0 0.26015 0 0.83697 -0.17291 0.26275 0.43077
VAL_1173 -4.48974 0.89598 2.8629 -0.36674 0.34357 0.0868 1.86385 -1.80512 -0.00578 -0.07072 -0.09664 -0.03189 0 0 0 0 0 0.00228 0.01523 1.21977 0 0.00922 0 1.9342 -0.28742 0.69209 2.77184
ASP_1174 -3.89564 1.04873 3.25103 -0.30509 0.07673 1.02789 1.45232 -1.56317 -0.02497 -0.20854 -0.89092 -2.76839 0 0 0 -0.47894 0 0.38799 0.0481 0 3.76809 -0.54378 0 -2.3716 -0.04658 1.34602 -0.69071
ASP_1175 -2.15381 0.09045 3.17542 -0.20497 0.03457 0.66136 1.50962 -1.43316 -0.02477 -0.23507 -0.86626 -1.14641 0 0 0 0 0 -0.04222 0.02408 0 2.07771 -0.87539 0 -2.3716 0.27823 1.19233 -0.30989
TRP_1176 -11.6527 1.73921 4.25046 -0.76947 0.02631 0.25835 2.17551 -3.24538 -0 -0 -2.31814 -0.03351 0 0 0 -0.47894 0 -0.02634 0.06945 0 1.91145 -0.18203 0 1.6906 -0.25141 0.82191 -6.0147
SER_1177 -5.67802 0.41192 4.89763 -0.02958 0.00023 0.02008 2.52718 -2.51077 -0.01809 -0.17065 -2.92978 -0.35395 0 0 0 0 0 0.00269 0.00143 0.50879 0 -0.08646 1.81862 -0.77834 -0.28278 0.50172 -2.14813
TYR_1178 -9.67548 0.92345 6.33405 -0.87083 0.0741 0.1461 3.37884 -3.68852 -0.0112 -0.03762 -3.42046 -0.43288 0 0 -0.15903 0 0 -0.03587 0.00102 0 2.46028 -0.06991 0.1249 1.2797 -0.12048 0.51906 -3.2808
THR_1179 -5.56898 0.48769 4.37536 -0.21087 0.07576 0.1021 2.76424 -2.51329 -0.00287 -0.04243 -2.73102 -1.28592 0 0 0 0 0 0.04066 0.1297 1.57426 0 -0.19598 2.33775 -1.0874 -0.09303 0.8361 -1.0082
GLY_1180 -2.23296 0.05601 2.93102 -0.0001 0 0 1.35686 -1.45039 -0.02458 -0.08376 -1.08186 -0.39974 0 0 0 0 0 0.22267 0 0 0 0.35289 0 0.83697 0.87416 0.58724 1.94444
SER_1181 -3.276 0.3396 3.76182 -0.01431 0 0.03603 1.84051 -1.81143 -0 -0 -0.23288 -0.8699 0 0 0 0 0 -0.00979 0.01207 0.18933 0 -0.19908 0.60026 -0.77834 2.13728 0.33348 2.05866
SER_1182 -3.97175 0.57989 3.58523 -0.02866 0.01627 0.02843 1.87996 -1.68792 -0 -0 -2.20027 -0.10116 0 0 -0.66619 0 0 -0.05215 0.00185 0.7778 0 -0.2593 0.63066 -0.77834 1.00071 0.7847 -0.46026
PHE_1183 -8.51377 1.00354 2.6864 -0.7424 0.0681 0.04072 1.76984 -2.49102 -0.01339 -0.04614 -1.44509 -0.47872 0 0 0 0 0 0.13336 0.27914 0 2.63874 -0.13261 0 1.0402 -0.35661 1.03786 -3.52184
TYR_1184 -8.42078 1.11217 2.51119 -0.90753 0.20925 0.39054 1.44563 -1.74284 -0 -0 -0.86804 -0.45763 0 0 0 0 0 0.25189 0.15046 0 2.67206 0.12642 0.00221 1.2797 0.26679 0.87696 -1.10155
ALA_1185 -2.0681 0.47016 1.80499 -0.02922 0.01301 0 0.93137 -1.02779 -0.0027 -0.04198 -0.41223 -0.51776 0 0 0 0 0 0.28861 0 0 0 -0.07314 0 1.8394 0.63276 1.07309 2.88047
PRO_1186 -4.05237 0.86707 1.62972 -0.18619 0.00229 0.13192 0.22391 -0.70598 -0 -0 -0.79148 0.07387 0 0 0 0 0 -0.00629 0.00815 0.73214 0 -1.00244 0 -2.4119 -0.03117 0.94548 -4.57327
GLU_1187 -3.40872 0.40443 4.27736 -0.2002 0.02977 0.30119 2.33025 -1.84913 -0.02232 -0.14241 -2.34247 -0.61293 0 0 0 0 0 0.00234 0.02359 0 3.10986 -0.03569 0 -2.7348 -0.27203 1.12793 -0.01397
PRO_1188 -2.38909 0.30611 1.62951 -0.12499 0.0029 0.09222 0.56218 -0.81672 -0.01538 -0.16348 -0.76545 0.2116 0 0 0 0 0 -0.08451 0.05029 0.08969 0 -1.04097 0 -2.4119 -0.17265 1.11661 -3.92403
ILE_1189 -8.21306 1.65456 1.02905 -0.51095 0.54155 0.11166 0.77135 -1.87664 -0 -0 -1.15806 0.47718 0 0 0 0 0 0.29714 0.18943 0.39218 0 -0.45801 0 0.73287 -0.53209 0.80929 -5.74254
THR_1190 -5.13498 0.45859 3.38745 -0.11289 0.06164 0.08757 1.61185 -1.9487 -0.04054 -0.41256 -1.17819 -0.80861 0 0 0 0 0 0.05926 0.05758 0.09742 0 -0.4566 2.5303 -1.0874 -0.53739 1.04642 -2.31978
THR_1191 -6.16374 0.80687 4.0953 -0.13273 0.06725 0.06637 2.67378 -2.27085 -0 -0 -1.3407 -0.78553 0 0 0 0 0 -0.05123 0.075 0.04016 0 0.00567 2.3042 -1.0874 -0.25438 0.72745 -1.2245
LEU_1192 -5.29092 0.55249 2.90915 -0.6886 0.23036 0.28406 1.59283 -1.71362 -0 -0 0.46713 0.01484 0 0 0 0 0 -0.0907 0.02549 1.24729 0 -0.249 0 0.18072 -0.15296 0.38423 -0.29722
ASN_1193 -4.28774 0.41871 3.59185 -0.20487 0.04388 0.33106 1.59155 -1.92298 -0.04747 -0.39149 -1.57221 -0.58021 0 0 0 0 0 0.04049 0.00295 0 2.18509 -0.63642 0 -0.93687 -0.43839 0.31729 -2.49577
THR_1194 -5.92343 0.90851 2.77059 -0.10878 0.10118 0.07307 1.96061 -2.00261 -0 -0 -0.77558 -0.47191 0 0 0 0 0 -0.00795 0.14944 0.12443 0 -0.63948 2.30878 -1.0874 -0.49239 0.42025 -2.69267
ARG_1195 -4.28998 0.22988 3.81251 -0.75563 0.12019 0.51968 2.85006 -2.04275 -0 -0 -2.48151 0.53157 0 0 0 0 0 0.02422 0.18266 2.54362 0 -0.10952 0 -1.2888 -0.28911 0.51679 0.07388
TYR_1196 -5.35715 0.47751 2.95623 -0.85121 0.07823 0.16341 1.24755 -1.98511 -0.00967 -0.0375 -1.63207 -0.3847 0 0 -0.43503 0 0 -0.02181 0.02806 0 1.98356 0.05191 0.08051 1.2797 -0.38884 0.54945 -2.20698
VAL_1197 -7.73281 1.3519 2.9505 -0.28737 0.2833 0.064 2.24965 -2.66022 -0.00281 -0.05818 -1.74255 -0.29049 0 0 0 0 0 0.02992 0.00762 0.22099 0 -0.76274 0 1.9342 -0.51831 0.57553 -4.38788
ALA_1198 -4.01496 0.66381 2.32895 -0.0245 1e-05 0 1.56942 -1.72968 -0.00967 -0.0375 -0.97373 -0.22713 0 0 0 0 0 0.19447 0 0 0 -0.12372 0 1.8394 -0.61747 1.02539 -0.1369
PRO_1199 -3.66564 0.46498 1.85393 -0.08362 7e-05 0.05138 0.87458 -0.83714 -0 -0 0.29166 0.68743 0 0 0 0 0 -0.11016 0.01972 0.59993 0 -0.39691 0 -2.4119 -0.62931 1.09926 -2.19174
GLN_1200 -3.1747 0.31944 1.79975 -0.74929 0.29659 1.09208 0.56206 -1.177 -0.00349 -0.00983 -0.56661 -2.21519 0 0 0 0 0 -0.06042 0.05295 0 3.21391 -0.12617 0 -0.18838 -0.41531 0.46937 -0.88023
VAL_1201 -4.15877 0.5507 1.69707 -0.28316 0.20271 0.06076 1.33131 -1.49308 -0.00339 -0.00964 -0.80278 -0.1948 0 0 0 0 0 -0.03817 0.04468 0.17066 0 -0.59078 0 1.9342 -0.39469 0.2308 -1.74638
THR_1202 -1.71768 0.11244 0.92506 -0.17821 0.11937 0.06471 0.02935 -0.71013 -0.00349 -0.00983 0.11094 -0.22099 0 0 0 0 0 0.05487 0.01056 0.12959 0 -0.05427 2.32604 -1.0874 -0.15747 0.34083 0.08429
PHE_1203 -5.61873 0.78124 1.24343 -0.50815 0.01791 0.22791 1.01061 -1.49542 -0.00339 -0.00964 -0.38878 0.02758 0 0 0 0 0 0.0032 0.11457 0 1.9234 -0.32434 0 1.0402 -0.11656 0.50128 -1.57369
GLN_1204 -4.00402 0.21937 2.91714 -0.66682 0.10706 0.67639 1.30621 -1.55878 -0.00093 -0.00349 -1.4047 -0.72091 0 0 0 0 0 0.38439 0.01452 0 2.38968 0.04435 0 -0.18838 0.17677 0.48486 0.17274
ASN_1205 -5.20956 0.68266 3.90899 -0.41471 0.02454 0.84471 0.90451 -2.07697 -0.00873 -0.02965 -0.86141 -0.62875 0 0 0 0 0 0.26649 0.01748 0 4.1535 0.03576 0 -0.93687 0.35443 1.62296 2.64937
ILE_1206 -8.96277 1.16129 2.62205 -0.50576 0.47609 0.11049 2.59627 -2.36196 -0 -0 -2.15586 0.38322 0 0 0 0 0 -0.01446 0.10345 0.46435 0 -0.48633 0 0.73287 -0.24789 1.77763 -4.30732
SER_1207 -1.72061 0.11774 1.11584 -0.03525 0.00383 0.06482 0.27281 -0.72933 -0.00672 -0.04906 -0.07985 -0.6879 0 0 0 0 0 -0.07654 0.0064 0.39368 0 0.48454 0.60163 -0.77834 0.03753 0.45734 -0.60744
THR_1208 -4.96533 0.69817 3.39099 -0.15835 0.07666 0.05824 2.43029 -2.21306 -0.03125 -0.18314 -2.8691 -0.96257 0 0 -0.19773 0 0 0.16903 0.00039 0.10585 0 -0.25546 2.30314 -1.0874 0.98491 0.46176 -2.24398
ASN_1209 -4.18573 0.35178 3.00047 -0.16758 0.00206 0.2633 1.6596 -1.76547 -0 -0 -2.31226 -0.79843 0 0 -1.29429 0 0 -0.00043 0.04802 0 3.0816 -0.69889 0 -0.93687 0.93402 0.63307 -2.18602
LEU_1210 -7.25436 1.57747 0.80303 -0.50238 0.4223 0.08232 1.05797 -1.52828 -0 -0 -1.28729 0.38911 0 0 -0.82647 0 0 0.44895 0.07917 0.38961 0 -0.26021 0 0.18072 -0.01944 1.43259 -4.8152
PRO_1211 -3.91867 0.72841 2.69333 -0.12972 0.00092 0.09692 1.68513 -1.11838 -0 -0 -1.72457 0.20049 0 0 0 0 0 -0.04776 0.02706 0.22429 0 -1.09735 0 -2.4119 -0.52201 1.8731 -3.44072
PRO_1212 -2.50187 0.5762 1.88142 -0.19388 0.00274 0.13801 0.56803 -0.79251 -0 -0 -0.23465 0.08698 0 0 0 0 0 0.04227 0.00019 0.5146 0 -1.04615 0 -2.4119 -0.45419 1.51942 -2.3053
PRO_1213 -5.31278 0.89464 3.42745 -0.16104 0.00664 0.11272 1.61638 -1.54764 -0 -0 -0.79028 0.08203 0 0 0 0 0 -0.03263 0.11051 0.20855 0 -1.0785 0 -2.4119 -0.62187 1.31921 -4.17852
LEU_1214 -3.98705 0.47654 3.07087 -0.48988 0.23176 0.12011 1.97284 -1.6922 -0.01386 -0.12825 -0.52752 0.23772 0 0 0 0 0 -0.09799 0.01166 0.335 0 -0.21213 0 0.18072 -0.52421 0.60879 -0.42709
LEU_1215 -2.38429 0.30284 1.77765 -0.50113 0.20253 0.13072 0.78518 -0.97317 -0 -0 0.59731 0.22577 0 0 0 0 0 -0.10721 0.03892 0.29434 0 -0.12867 0 0.18072 -0.24358 0.2806 0.47854
GLY_1216 -1.77927 0.25111 2.34222 -6e-05 0 0 1.16266 -1.1384 -0 -0 -1.28407 -0.37623 0 0 0 0 0 -0.11912 0 0 0 0.32266 0 0.83697 -0.16181 0.25654 0.31319
ASN_1217 -3.22469 0.14207 3.84635 -0.16371 0.01966 0.22369 1.65921 -1.84809 -0.02245 -0.18336 -0.88417 -0.22943 0 0 0 0 0 -0.01066 0.02689 0 1.85475 0.22519 0 -0.93687 -0.09444 0.17642 0.57637
SER_1218 -2.09556 0.25899 2.95153 -0.02903 0 0.06845 1.67114 -1.34332 -0 -0 -1.75355 -0.5726 0 0 -0.5005 0 0 0.02355 0.14654 0.13351 0 -0.52102 0.62446 -0.77834 -0.24222 0.30351 -1.65448
THR_1219 -2.18202 0.23661 2.68881 -0.12598 0.06157 0.06668 1.24495 -1.25617 -0 -0 -0.52551 -1.08975 0 0 0 0 0 0.15126 0.03203 0.0261 0 0.02017 2.27258 -1.0874 -0.00929 0.3904 0.91506
GLY_1220 -2.9144 0.59109 3.84734 -5e-05 0 0 1.68221 -1.80865 -0 -0 -0.26915 -0.43505 0 0 -0.5005 0 0 -0.11847 0 0 0 0.42835 0 0.83697 0.2886 0.33555 1.96382
THR_1221 -3.32929 0.57064 4.62363 -0.17648 0.07649 0.06383 1.97034 -2.08183 -0.00859 -0.05511 -2.39224 0.21626 0 0 0 0 0 -0.10084 0.01868 0.05202 0 0.03907 2.28305 -1.0874 -0.05776 0.40973 1.03422
ASP_1222 -3.95284 0.32019 4.67535 -0.09385 0.01308 0.31931 1.64723 -2.12632 -0.01908 -0.12003 -2.16952 -0.4461 0 0 0 0 0 0.3562 0.03078 0 2.17013 -0.01725 0 -2.3716 1.48856 0.51024 0.21448
PHE_1223 -4.63861 0.64049 4.80314 -0.63051 0.0366 0.27253 2.42185 -2.37827 -0.02162 -0.10471 -2.02131 0.04898 0 0 0 0 0 -0.00756 0.03459 0 3.70446 -0.49894 0 1.0402 2.10369 1.49473 6.29974
LYS_1224 -4.46062 0.58255 5.09971 -0.43439 0.08231 0.25234 2.10803 -2.36734 -0 -0 -2.28357 -0.15123 0 0 0 0 0 -0.00949 0.08992 1.9591 0 0.02416 0 -1.5107 0.31379 1.61773 0.91232
ASP_1225 -3.96577 0.18635 5.55816 -0.10898 0.01096 0.3331 2.19602 -2.48384 -0 -0 -1.43146 -0.24114 0 0 0 0 0 -0.02147 0.00069 0 1.79014 0.23892 0 -2.3716 -0.18915 0.50861 0.00953
GLU_1226 -5.11058 0.15307 6.30696 -0.2115 0.02673 0.29239 2.29995 -2.83271 -0.01533 -0.15242 -2.82001 -0.57779 0 0 0 0 0 0.04407 0.01755 0 3.02169 -0.2839 0 -2.7348 -0.32863 0.15155 -2.75368
LEU_1227 -6.75907 0.72847 5.24912 -0.4773 0.22595 0.10901 2.86508 -2.90147 -0.02178 -0.13923 -2.74224 0.20568 0 0 0 0 0 0.0762 0.08406 0.38937 0 -0.27026 0 0.18072 -0.38893 0.34538 -3.24123
ASP_1228 -4.82152 0.35744 7.58365 -0.22148 0.00064 0.72237 3.48093 -3.25213 -0.04892 -0.19475 -5.86242 -0.09488 0 0 0 -0.51825 0 0.01397 0.01532 0 3.15643 0.26111 0 -2.3716 -0.11692 0.47802 -1.433
GLU_1229 -4.61571 0.19811 5.92036 -0.20923 0.02215 0.27595 2.45397 -2.74574 -0.01533 -0.15242 -1.9692 -0.56784 0 0 0 0 0 0.10572 0.02442 0 3.01765 -0.20264 0 -2.7348 -0.22675 0.28943 -1.13189
PHE_1230 -6.5999 0.50426 4.75288 -0.95846 0.07108 0.29217 2.86822 -2.86177 -0.00539 -0.03536 -2.32613 -0.07858 0 0 0 0 0 0.00319 0.27608 0 1.75175 -0.4752 0 1.0402 -0.19126 0.24227 -1.72993
PHE_1231 -6.22174 0.44724 4.69824 -0.60938 0.09401 0.28498 2.69463 -2.71054 -0 -0 -3.89785 -0.06516 0 0 0 0 0 0.20418 0.0028 0 2.69551 0.09772 0 1.0402 -0.07419 0.37471 -0.94464
LYS_1232 -5.37336 0.41398 7.88114 -0.34814 0.03984 0.19289 3.91675 -3.48074 -0.02999 -0.10925 -6.53397 0.32543 0 0 0 -0.51825 0 -0.02661 0.05191 2.33845 0 -0.01765 0 -1.5107 -0.27806 0.50264 -2.56369
ASN_1233 -4.06436 0.14499 5.01492 -0.17844 0.02382 0.26295 2.056 -2.43881 -0 -0 -1.54784 -0.33949 0 0 0 0 0 0.00652 0.00636 0 1.44735 0.23648 0 -0.93687 -0.16792 0.35069 -0.12365
VAL_1234 -5.49785 0.38031 4.81321 -0.29987 0.20266 0.06701 3.00604 -2.62689 -0 -0 -2.8713 -0.16083 0 0 0 0 0 0.03409 0.00352 0.10678 0 -0.46028 0 1.9342 0.08377 0.22987 -1.05555
SER_1235 -3.11839 0.15446 4.0073 -0.03587 4e-05 0.04332 2.13715 -1.94845 -0.00539 -0.03536 -1.77483 -0.47623 0 0 0 0 0 -0.03533 0.00118 0.17995 0 -0.0861 1.76328 -0.77834 -0.26159 0.44302 0.17382
THR_1236 -2.61572 0.21444 3.21478 -0.13278 0.0468 0.07187 1.64649 -1.58521 -0 -0 -1.94661 -0.12493 0 0 0 0 0 -0.03619 0.00877 0.03228 0 -0.24097 4.11487 -1.0874 -0.63574 0.49942 1.44418
SER_1237 -2.66024 0.13788 3.06621 -0.02701 0.00017 0.04566 1.67357 -1.45131 -0 -0 -0.36303 -0.83455 0 0 0 0 0 -0.0126 0.03056 0.38091 0 -0.076 0.64504 -0.77834 0.18798 0.33627 0.30116
ILE_1238 -3.55135 0.4524 2.65584 -0.6191 0.41574 0.12517 1.46809 -1.34439 -0 -0 -1.06561 0.3031 0 0 0 0 0 0.00887 0.01197 0.98249 0 -0.77579 0 0.73287 0.31057 0.96782 1.07869
PRO:CtermProteinFull_1239 -1.19757 0.35319 0.59813 -0.25575 0.06282 0.25125 0.12261 -0.28026 -0 -0 -0.43321 -1.17679 0 0 0 0 0 0 0.04839 0.19737 0 0 0 -2.4119 -0.15558 1.2433 -3.03401
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 451758 DOMAINID 448244 MODEL 4 2022-11-26_00000032_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 733.786 tmscore: 0.46474 5x59A_202 prob: 100 ident: 59.19
SSBOND     CYS A  180    CYS A  217                                       2.08  
SSBOND     CYS A  189    CYS A  241                                       2.04  
SSBOND     CYS A  343    CYS A  353                                       2.03  
SSBOND     CYS A  387    CYS A  411                                       2.14  
SSBOND     CYS A  429    CYS A  482                                       2.03  
SSBOND     CYS A  441    CYS A  583                                       2.23  
SSBOND     CYS A  506    CYS A  527                                       2.04  
SSBOND     CYS A  602    CYS A  653                                       2.06  
SSBOND     CYS A  619    CYS A  649                                       2.03  
SSBOND     CYS A  678    CYS A  711                                       2.06  
SSBOND     CYS A  798    CYS A  820                                       2.04  
SSBOND     CYS A  803    CYS A  809                                       2.04  
SSBOND     CYS A  904    CYS A  917                                       2.05  
SSBOND     CYS A 1098    CYS A 1109                                       2.03  
SSBOND     CYS A 1148    CYS A 1156                                       2.03  
ATOM      1  N   MET A   1      49.604  -7.786  44.545  1.00 19.330          N  
ATOM      2  CA  MET A   1      50.738  -8.681  44.751  1.00 18.310          C  
ATOM      3  C   MET A   1      50.711  -9.950  43.883  1.00 17.600          C  
ATOM      4  O   MET A   1      51.519 -10.082  42.960  1.00 16.940          O  
ATOM      5  CB  MET A   1      50.854  -9.063  46.220  1.00 26.040          C  
ATOM      6  CG  MET A   1      52.028 -10.014  46.527  1.00 26.040          C  
ATOM      7  SD  MET A   1      52.053 -10.601  48.204  1.00 26.040          S  
ATOM      8  CE  MET A   1      50.610 -11.669  48.184  1.00 26.040          C  
ATOM      9 1H   MET A   1      49.914  -6.827  44.636  1.00 23.200          H  
ATOM     10 2H   MET A   1      49.222  -7.925  43.621  1.00 23.200          H  
ATOM     11 3H   MET A   1      48.892  -7.972  45.235  1.00 23.200          H  
ATOM     12  HA  MET A   1      51.641  -8.134  44.479  1.00 21.970          H  
ATOM     13 1HB  MET A   1      51.010  -8.161  46.813  1.00 31.250          H  
ATOM     14 2HB  MET A   1      49.929  -9.496  46.547  1.00 31.250          H  
ATOM     15 1HG  MET A   1      52.018 -10.886  45.874  1.00 31.250          H  
ATOM     16 2HG  MET A   1      52.965  -9.483  46.346  1.00 31.250          H  
ATOM     17 1HE  MET A   1      50.523 -12.177  49.148  1.00 31.250          H  
ATOM     18 2HE  MET A   1      49.715 -11.099  48.009  1.00 31.250          H  
ATOM     19 3HE  MET A   1      50.712 -12.403  47.410  1.00 31.250          H  
ATOM     20  N   THR A   2      49.807 -10.897  44.192  1.00 17.830          N  
ATOM     21  CA  THR A   2      49.774 -12.217  43.536  1.00 17.280          C  
ATOM     22  C   THR A   2      49.865 -12.191  42.016  1.00 16.490          C  
ATOM     23  O   THR A   2      50.603 -12.988  41.428  1.00 15.590          O  
ATOM     24  CB  THR A   2      48.491 -13.006  43.933  1.00 24.410          C  
ATOM     25  OG1 THR A   2      48.488 -13.268  45.355  1.00 24.410          O  
ATOM     26  CG2 THR A   2      48.418 -14.339  43.181  1.00 24.410          C  
ATOM     27  H   THR A   2      49.144 -10.745  44.940  1.00 21.400          H  
ATOM     28  HA  THR A   2      50.632 -12.774  43.893  1.00 20.740          H  
ATOM     29  HB  THR A   2      47.614 -12.410  43.688  1.00 29.290          H  
ATOM     30  HG1 THR A   2      47.580 -13.466  45.640  1.00 29.290          H  
ATOM     31 1HG2 THR A   2      47.515 -14.868  43.479  1.00 29.290          H  
ATOM     32 2HG2 THR A   2      48.385 -14.179  42.107  1.00 29.290          H  
ATOM     33 3HG2 THR A   2      49.278 -14.941  43.415  1.00 29.290          H  
ATOM     34  N   TYR A   3      49.135 -11.279  41.378  1.00 16.910          N  
ATOM     35  CA  TYR A   3      49.083 -11.172  39.919  1.00 16.350          C  
ATOM     36  C   TYR A   3      50.457 -11.060  39.265  1.00 15.590          C  
ATOM     37  O   TYR A   3      50.588 -11.375  38.076  1.00 14.850          O  
ATOM     38  CB  TYR A   3      48.289  -9.933  39.496  1.00 23.110          C  
ATOM     39  CG  TYR A   3      49.096  -8.647  39.651  1.00 23.110          C  
ATOM     40  CD1 TYR A   3      49.846  -8.140  38.579  1.00 23.110          C  
ATOM     41  CD2 TYR A   3      49.118  -7.996  40.862  1.00 23.110          C  
ATOM     42  CE1 TYR A   3      50.596  -6.999  38.750  1.00 23.110          C  
ATOM     43  CE2 TYR A   3      49.874  -6.857  41.018  1.00 23.110          C  
ATOM     44  CZ  TYR A   3      50.607  -6.363  39.972  1.00 23.110          C  
ATOM     45  OH  TYR A   3      51.360  -5.226  40.144  1.00 23.110          O  
ATOM     46  H   TYR A   3      48.568 -10.659  41.932  1.00 20.290          H  
ATOM     47  HA  TYR A   3      48.598 -12.067  39.529  1.00 19.620          H  
ATOM     48 1HB  TYR A   3      47.990 -10.028  38.451  1.00 27.740          H  
ATOM     49 2HB  TYR A   3      47.387  -9.849  40.096  1.00 27.740          H  
ATOM     50  HD1 TYR A   3      49.841  -8.650  37.614  1.00 27.740          H  
ATOM     51  HD2 TYR A   3      48.543  -8.384  41.695  1.00 27.740          H  
ATOM     52  HE1 TYR A   3      51.179  -6.599  37.932  1.00 27.740          H  
ATOM     53  HE2 TYR A   3      49.894  -6.343  41.974  1.00 27.740          H  
ATOM     54  HH  TYR A   3      51.798  -5.001  39.319  1.00 27.740          H  
ATOM     55  N   SER A   4      51.461 -10.575  40.014  1.00 15.870          N  
ATOM     56  CA  SER A   4      52.800 -10.343  39.509  1.00 15.320          C  
ATOM     57  C   SER A   4      53.500 -11.618  39.067  1.00 14.410          C  
ATOM     58  O   SER A   4      54.422 -11.571  38.244  1.00 13.720          O  
ATOM     59  CB  SER A   4      53.632  -9.645  40.566  1.00 21.670          C  
ATOM     60  OG  SER A   4      53.870 -10.486  41.664  1.00 21.670          O  
ATOM     61  H   SER A   4      51.298 -10.381  41.002  1.00 19.040          H  
ATOM     62  HA  SER A   4      52.719  -9.674  38.657  1.00 18.380          H  
ATOM     63 1HB  SER A   4      54.579  -9.337  40.129  1.00 26.000          H  
ATOM     64 2HB  SER A   4      53.114  -8.746  40.901  1.00 26.000          H  
ATOM     65  HG  SER A   4      53.064 -10.436  42.216  1.00 26.000          H  
ATOM     66  N   VAL A   5      53.046 -12.769  39.560  1.00 14.530          N  
ATOM     67  CA  VAL A   5      53.652 -14.025  39.158  1.00 13.860          C  
ATOM     68  C   VAL A   5      53.174 -14.377  37.764  1.00 13.260          C  
ATOM     69  O   VAL A   5      53.981 -14.689  36.883  1.00 12.580          O  
ATOM     70  CB  VAL A   5      53.326 -15.151  40.150  1.00 19.670          C  
ATOM     71  CG1 VAL A   5      53.850 -16.499  39.626  1.00 19.670          C  
ATOM     72  CG2 VAL A   5      53.963 -14.818  41.479  1.00 19.670          C  
ATOM     73  H   VAL A   5      52.268 -12.746  40.228  1.00 17.440          H  
ATOM     74  HA  VAL A   5      54.735 -13.896  39.132  1.00 16.630          H  
ATOM     75  HB  VAL A   5      52.244 -15.232  40.272  1.00 23.610          H  
ATOM     76 1HG1 VAL A   5      53.613 -17.282  40.345  1.00 23.610          H  
ATOM     77 2HG1 VAL A   5      53.385 -16.744  38.671  1.00 23.610          H  
ATOM     78 3HG1 VAL A   5      54.931 -16.442  39.496  1.00 23.610          H  
ATOM     79 1HG2 VAL A   5      53.740 -15.606  42.185  1.00 23.610          H  
ATOM     80 2HG2 VAL A   5      55.041 -14.737  41.355  1.00 23.610          H  
ATOM     81 3HG2 VAL A   5      53.568 -13.867  41.846  1.00 23.610          H  
ATOM     82  N   SER A   6      51.856 -14.317  37.565  1.00 13.640          N  
ATOM     83  CA  SER A   6      51.250 -14.607  36.276  1.00 13.300          C  
ATOM     84  C   SER A   6      51.751 -13.609  35.246  1.00 12.810          C  
ATOM     85  O   SER A   6      52.012 -13.965  34.089  1.00 12.300          O  
ATOM     86  CB  SER A   6      49.735 -14.522  36.370  1.00 18.760          C  
ATOM     87  OG  SER A   6      49.212 -15.527  37.201  1.00 18.760          O  
ATOM     88  H   SER A   6      51.259 -14.068  38.341  1.00 16.370          H  
ATOM     89  HA  SER A   6      51.541 -15.611  35.967  1.00 15.960          H  
ATOM     90 1HB  SER A   6      49.456 -13.542  36.765  1.00 22.510          H  
ATOM     91 2HB  SER A   6      49.305 -14.607  35.375  1.00 22.510          H  
ATOM     92  HG  SER A   6      48.257 -15.424  37.169  1.00 22.510          H  
ATOM     93  N   LEU A   7      51.889 -12.350  35.675  1.00 13.130          N  
ATOM     94  CA  LEU A   7      52.357 -11.305  34.798  1.00 12.900          C  
ATOM     95  C   LEU A   7      53.772 -11.574  34.339  1.00 12.240          C  
ATOM     96  O   LEU A   7      54.035 -11.550  33.138  1.00 11.870          O  
ATOM     97  CB  LEU A   7      52.293  -9.950  35.497  1.00 18.150          C  
ATOM     98  CG  LEU A   7      52.836  -8.734  34.717  1.00 18.150          C  
ATOM     99  CD1 LEU A   7      52.045  -8.524  33.419  1.00 18.150          C  
ATOM    100  CD2 LEU A   7      52.737  -7.515  35.605  1.00 18.150          C  
ATOM    101  H   LEU A   7      51.624 -12.111  36.634  1.00 15.760          H  
ATOM    102  HA  LEU A   7      51.700 -11.287  33.935  1.00 15.480          H  
ATOM    103 1HB  LEU A   7      51.260  -9.752  35.778  1.00 21.780          H  
ATOM    104 2HB  LEU A   7      52.876 -10.027  36.402  1.00 21.780          H  
ATOM    105  HG  LEU A   7      53.874  -8.903  34.462  1.00 21.780          H  
ATOM    106 1HD1 LEU A   7      52.444  -7.660  32.891  1.00 21.780          H  
ATOM    107 2HD1 LEU A   7      52.131  -9.392  32.776  1.00 21.780          H  
ATOM    108 3HD1 LEU A   7      50.996  -8.352  33.652  1.00 21.780          H  
ATOM    109 1HD2 LEU A   7      53.132  -6.645  35.077  1.00 21.780          H  
ATOM    110 2HD2 LEU A   7      51.693  -7.344  35.855  1.00 21.780          H  
ATOM    111 3HD2 LEU A   7      53.311  -7.680  36.517  1.00 21.780          H  
ATOM    112  N   LEU A   8      54.693 -11.873  35.260  1.00 12.240          N  
ATOM    113  CA  LEU A   8      56.057 -12.102  34.830  1.00 11.780          C  
ATOM    114  C   LEU A   8      56.138 -13.269  33.872  1.00 11.300          C  
ATOM    115  O   LEU A   8      56.834 -13.191  32.850  1.00 10.990          O  
ATOM    116  CB  LEU A   8      56.981 -12.411  36.016  1.00 16.680          C  
ATOM    117  CG  LEU A   8      58.498 -12.695  35.658  1.00 16.680          C  
ATOM    118  CD1 LEU A   8      59.129 -11.441  35.014  1.00 16.680          C  
ATOM    119  CD2 LEU A   8      59.250 -13.121  36.915  1.00 16.680          C  
ATOM    120  H   LEU A   8      54.464 -11.896  36.259  1.00 14.690          H  
ATOM    121  HA  LEU A   8      56.396 -11.205  34.322  1.00 14.140          H  
ATOM    122 1HB  LEU A   8      56.945 -11.570  36.708  1.00 20.010          H  
ATOM    123 2HB  LEU A   8      56.584 -13.289  36.536  1.00 20.010          H  
ATOM    124  HG  LEU A   8      58.555 -13.505  34.935  1.00 20.010          H  
ATOM    125 1HD1 LEU A   8      60.168 -11.643  34.771  1.00 20.010          H  
ATOM    126 2HD1 LEU A   8      58.605 -11.174  34.101  1.00 20.010          H  
ATOM    127 3HD1 LEU A   8      59.084 -10.610  35.716  1.00 20.010          H  
ATOM    128 1HD2 LEU A   8      60.292 -13.332  36.663  1.00 20.010          H  
ATOM    129 2HD2 LEU A   8      59.209 -12.321  37.656  1.00 20.010          H  
ATOM    130 3HD2 LEU A   8      58.785 -14.020  37.323  1.00 20.010          H  
ATOM    131  N   MET A   9      55.449 -14.363  34.200  1.00 11.430          N  
ATOM    132  CA  MET A   9      55.542 -15.520  33.349  1.00 11.250          C  
ATOM    133  C   MET A   9      54.985 -15.255  31.958  1.00 11.090          C  
ATOM    134  O   MET A   9      55.575 -15.714  30.975  1.00 10.990          O  
ATOM    135  CB  MET A   9      54.847 -16.712  33.996  1.00 15.820          C  
ATOM    136  CG  MET A   9      55.555 -17.265  35.245  1.00 15.820          C  
ATOM    137  SD  MET A   9      57.277 -17.751  34.956  1.00 15.820          S  
ATOM    138  CE  MET A   9      57.151 -19.132  33.822  1.00 15.820          C  
ATOM    139  H   MET A   9      54.887 -14.392  35.060  1.00 13.720          H  
ATOM    140  HA  MET A   9      56.596 -15.761  33.229  1.00 13.500          H  
ATOM    141 1HB  MET A   9      53.849 -16.396  34.316  1.00 18.990          H  
ATOM    142 2HB  MET A   9      54.715 -17.506  33.269  1.00 18.990          H  
ATOM    143 1HG  MET A   9      55.545 -16.503  36.024  1.00 18.990          H  
ATOM    144 2HG  MET A   9      55.010 -18.131  35.618  1.00 18.990          H  
ATOM    145 1HE  MET A   9      58.152 -19.500  33.590  1.00 18.990          H  
ATOM    146 2HE  MET A   9      56.569 -19.931  34.281  1.00 18.990          H  
ATOM    147 3HE  MET A   9      56.667 -18.811  32.899  1.00 18.990          H  
ATOM    148  N   CYS A  10      53.888 -14.489  31.826  1.00 11.280          N  
ATOM    149  CA  CYS A  10      53.423 -14.256  30.464  1.00 11.370          C  
ATOM    150  C   CYS A  10      54.337 -13.266  29.735  1.00 11.080          C  
ATOM    151  O   CYS A  10      54.676 -13.478  28.564  1.00 11.050          O  
ATOM    152  CB  CYS A  10      51.999 -13.701  30.458  1.00 15.880          C  
ATOM    153  SG  CYS A  10      51.844 -11.984  31.040  1.00 15.880          S  
ATOM    154  H   CYS A  10      53.361 -14.162  32.645  1.00 13.540          H  
ATOM    155  HA  CYS A  10      53.426 -15.204  29.931  1.00 13.640          H  
ATOM    156 1HB  CYS A  10      51.586 -13.767  29.463  1.00 19.060          H  
ATOM    157 2HB  CYS A  10      51.383 -14.321  31.109  1.00 19.060          H  
ATOM    158  HG  CYS A  10      52.618 -12.116  32.141  1.00 19.060          H  
ATOM    159  N   LEU A  11      54.913 -12.296  30.454  1.00 11.050          N  
ATOM    160  CA  LEU A  11      55.760 -11.317  29.794  1.00 11.090          C  
ATOM    161  C   LEU A  11      56.964 -11.967  29.183  1.00 10.970          C  
ATOM    162  O   LEU A  11      57.384 -11.593  28.106  1.00 11.310          O  
ATOM    163  CB  LEU A  11      56.211 -10.218  30.759  1.00 15.510          C  
ATOM    164  CG  LEU A  11      55.132  -9.217  31.245  1.00 15.510          C  
ATOM    165  CD1 LEU A  11      55.740  -8.361  32.342  1.00 15.510          C  
ATOM    166  CD2 LEU A  11      54.638  -8.350  30.087  1.00 15.510          C  
ATOM    167  H   LEU A  11      54.672 -12.164  31.442  1.00 13.260          H  
ATOM    168  HA  LEU A  11      55.195 -10.875  28.988  1.00 13.310          H  
ATOM    169 1HB  LEU A  11      56.620 -10.707  31.647  1.00 18.610          H  
ATOM    170 2HB  LEU A  11      57.013  -9.651  30.287  1.00 18.610          H  
ATOM    171  HG  LEU A  11      54.293  -9.748  31.647  1.00 18.610          H  
ATOM    172 1HD1 LEU A  11      55.001  -7.656  32.707  1.00 18.610          H  
ATOM    173 2HD1 LEU A  11      56.066  -9.001  33.162  1.00 18.610          H  
ATOM    174 3HD1 LEU A  11      56.595  -7.815  31.948  1.00 18.610          H  
ATOM    175 1HD2 LEU A  11      53.889  -7.653  30.462  1.00 18.610          H  
ATOM    176 2HD2 LEU A  11      55.475  -7.791  29.666  1.00 18.610          H  
ATOM    177 3HD2 LEU A  11      54.192  -8.959  29.318  1.00 18.610          H  
ATOM    178  N   LEU A  12      57.493 -12.981  29.841  1.00 10.710          N  
ATOM    179  CA  LEU A  12      58.659 -13.698  29.357  1.00 10.820          C  
ATOM    180  C   LEU A  12      58.331 -14.841  28.401  1.00 11.020          C  
ATOM    181  O   LEU A  12      59.229 -15.574  27.984  1.00 11.290          O  
ATOM    182  CB  LEU A  12      59.436 -14.233  30.549  1.00 15.100          C  
ATOM    183  CG  LEU A  12      60.043 -13.180  31.495  1.00 15.100          C  
ATOM    184  CD1 LEU A  12      60.623 -13.904  32.669  1.00 15.100          C  
ATOM    185  CD2 LEU A  12      61.126 -12.360  30.758  1.00 15.100          C  
ATOM    186  H   LEU A  12      57.110 -13.212  30.768  1.00 12.850          H  
ATOM    187  HA  LEU A  12      59.274 -12.999  28.804  1.00 12.980          H  
ATOM    188 1HB  LEU A  12      58.745 -14.840  31.145  1.00 18.120          H  
ATOM    189 2HB  LEU A  12      60.236 -14.875  30.192  1.00 18.120          H  
ATOM    190  HG  LEU A  12      59.265 -12.508  31.864  1.00 18.120          H  
ATOM    191 1HD1 LEU A  12      61.067 -13.203  33.365  1.00 18.120          H  
ATOM    192 2HD1 LEU A  12      59.834 -14.460  33.168  1.00 18.120          H  
ATOM    193 3HD1 LEU A  12      61.374 -14.586  32.329  1.00 18.120          H  
ATOM    194 1HD2 LEU A  12      61.558 -11.639  31.453  1.00 18.120          H  
ATOM    195 2HD2 LEU A  12      61.901 -13.023  30.393  1.00 18.120          H  
ATOM    196 3HD2 LEU A  12      60.699 -11.821  29.922  1.00 18.120          H  
ATOM    197  N   THR A  13      57.053 -15.013  28.073  1.00 11.120          N  
ATOM    198  CA  THR A  13      56.606 -16.067  27.177  1.00 11.540          C  
ATOM    199  C   THR A  13      56.113 -15.475  25.854  1.00 11.850          C  
ATOM    200  O   THR A  13      56.215 -16.111  24.802  1.00 12.310          O  
ATOM    201  CB  THR A  13      55.478 -16.917  27.813  1.00 15.990          C  
ATOM    202  OG1 THR A  13      55.945 -17.504  29.036  1.00 15.990          O  
ATOM    203  CG2 THR A  13      55.054 -18.043  26.869  1.00 15.990          C  
ATOM    204  H   THR A  13      56.350 -14.385  28.457  1.00 13.340          H  
ATOM    205  HA  THR A  13      57.447 -16.724  26.968  1.00 13.850          H  
ATOM    206  HB  THR A  13      54.622 -16.279  28.029  1.00 19.190          H  
ATOM    207  HG1 THR A  13      55.976 -16.814  29.734  1.00 19.190          H  
ATOM    208 1HG2 THR A  13      54.271 -18.626  27.347  1.00 19.190          H  
ATOM    209 2HG2 THR A  13      54.672 -17.641  25.936  1.00 19.190          H  
ATOM    210 3HG2 THR A  13      55.910 -18.683  26.663  1.00 19.190          H  
ATOM    211  N   PHE A  14      55.670 -14.230  25.876  1.00 11.790          N  
ATOM    212  CA  PHE A  14      55.065 -13.577  24.716  1.00 12.290          C  
ATOM    213  C   PHE A  14      55.807 -13.447  23.336  1.00 12.440          C  
ATOM    214  O   PHE A  14      55.104 -13.620  22.343  1.00 13.050          O  
ATOM    215  CB  PHE A  14      54.591 -12.170  25.124  1.00 17.010          C  
ATOM    216  CG  PHE A  14      53.322 -12.040  25.978  1.00 17.010          C  
ATOM    217  CD1 PHE A  14      53.231 -10.964  26.856  1.00 17.010          C  
ATOM    218  CD2 PHE A  14      52.240 -12.925  25.919  1.00 17.010          C  
ATOM    219  CE1 PHE A  14      52.128 -10.777  27.641  1.00 17.010          C  
ATOM    220  CE2 PHE A  14      51.133 -12.727  26.713  1.00 17.010          C  
ATOM    221  CZ  PHE A  14      51.081 -11.654  27.571  1.00 17.010          C  
ATOM    222  H   PHE A  14      55.617 -13.759  26.780  1.00 14.150          H  
ATOM    223  HA  PHE A  14      54.180 -14.161  24.491  1.00 14.750          H  
ATOM    224 1HB  PHE A  14      55.348 -11.737  25.702  1.00 20.410          H  
ATOM    225 2HB  PHE A  14      54.471 -11.555  24.240  1.00 20.410          H  
ATOM    226  HD1 PHE A  14      54.057 -10.259  26.917  1.00 20.410          H  
ATOM    227  HD2 PHE A  14      52.250 -13.775  25.247  1.00 20.410          H  
ATOM    228  HE1 PHE A  14      52.078  -9.931  28.326  1.00 20.410          H  
ATOM    229  HE2 PHE A  14      50.294 -13.420  26.663  1.00 20.410          H  
ATOM    230  HZ  PHE A  14      50.205 -11.500  28.198  1.00 20.410          H  
ATOM    231  N   ILE A  15      57.134 -13.135  23.127  1.00 12.080          N  
ATOM    232  CA  ILE A  15      58.354 -12.866  23.929  1.00 12.160          C  
ATOM    233  C   ILE A  15      59.275 -14.059  24.229  1.00 12.400          C  
ATOM    234  O   ILE A  15      60.485 -13.852  24.334  1.00 12.720          O  
ATOM    235  CB  ILE A  15      58.170 -11.972  25.174  1.00 16.990          C  
ATOM    236  CG1 ILE A  15      57.736 -10.531  24.696  1.00 16.990          C  
ATOM    237  CG2 ILE A  15      59.499 -11.909  25.987  1.00 16.990          C  
ATOM    238  CD1 ILE A  15      57.275  -9.562  25.810  1.00 16.990          C  
ATOM    239  H   ILE A  15      57.331 -13.088  22.136  1.00 14.500          H  
ATOM    240  HA  ILE A  15      58.960 -12.216  23.302  1.00 14.590          H  
ATOM    241  HB  ILE A  15      57.433 -12.354  25.809  1.00 20.390          H  
ATOM    242 1HG1 ILE A  15      58.579 -10.073  24.185  1.00 20.390          H  
ATOM    243 2HG1 ILE A  15      56.924 -10.636  23.985  1.00 20.390          H  
ATOM    244 1HG2 ILE A  15      59.387 -11.272  26.843  1.00 20.390          H  
ATOM    245 2HG2 ILE A  15      59.760 -12.887  26.341  1.00 20.390          H  
ATOM    246 3HG2 ILE A  15      60.302 -11.514  25.361  1.00 20.390          H  
ATOM    247 1HD1 ILE A  15      57.004  -8.608  25.364  1.00 20.390          H  
ATOM    248 2HD1 ILE A  15      56.422  -9.957  26.338  1.00 20.390          H  
ATOM    249 3HD1 ILE A  15      58.075  -9.405  26.523  1.00 20.390          H  
ATOM    250  N   GLY A  16      58.779 -15.282  24.345  1.00 12.450          N  
ATOM    251  CA  GLY A  16      59.647 -16.402  24.720  1.00 12.890          C  
ATOM    252  C   GLY A  16      60.868 -16.542  23.810  1.00 13.580          C  
ATOM    253  O   GLY A  16      61.939 -16.945  24.257  1.00 14.070          O  
ATOM    254  H   GLY A  16      57.786 -15.459  24.207  1.00 14.940          H  
ATOM    255 1HA  GLY A  16      59.976 -16.268  25.748  1.00 15.470          H  
ATOM    256 2HA  GLY A  16      59.062 -17.321  24.697  1.00 15.470          H  
ATOM    257  N   ALA A  17      60.700 -16.205  22.528  1.00 13.780          N  
ATOM    258  CA  ALA A  17      61.753 -16.237  21.515  1.00 14.600          C  
ATOM    259  C   ALA A  17      62.908 -15.281  21.826  1.00 14.810          C  
ATOM    260  O   ALA A  17      64.017 -15.453  21.315  1.00 15.590          O  
ATOM    261  CB  ALA A  17      61.172 -15.871  20.164  1.00 20.110          C  
ATOM    262  H   ALA A  17      59.776 -15.933  22.230  1.00 16.540          H  
ATOM    263  HA  ALA A  17      62.154 -17.250  21.480  1.00 17.520          H  
ATOM    264 1HB  ALA A  17      61.955 -15.926  19.408  1.00 24.130          H  
ATOM    265 2HB  ALA A  17      60.371 -16.562  19.912  1.00 24.130          H  
ATOM    266 3HB  ALA A  17      60.780 -14.854  20.206  1.00 24.130          H  
ATOM    267  N   ASN A  18      62.608 -14.218  22.575  1.00 14.220          N  
ATOM    268  CA  ASN A  18      63.564 -13.171  22.891  1.00 14.540          C  
ATOM    269  C   ASN A  18      63.988 -13.155  24.361  1.00 14.280          C  
ATOM    270  O   ASN A  18      65.008 -12.556  24.709  1.00 14.280          O  
ATOM    271  CB  ASN A  18      62.967 -11.837  22.513  1.00 20.230          C  
ATOM    272  CG  ASN A  18      62.712 -11.737  21.039  1.00 20.230          C  
ATOM    273  OD1 ASN A  18      63.620 -11.870  20.211  1.00 20.230          O  
ATOM    274  ND2 ASN A  18      61.473 -11.497  20.689  1.00 20.230          N  
ATOM    275  H   ASN A  18      61.685 -14.165  22.988  1.00 17.060          H  
ATOM    276  HA  ASN A  18      64.464 -13.340  22.299  1.00 17.450          H  
ATOM    277 1HB  ASN A  18      62.022 -11.704  23.047  1.00 24.270          H  
ATOM    278 2HB  ASN A  18      63.636 -11.035  22.818  1.00 24.270          H  
ATOM    279 1HD2 ASN A  18      61.238 -11.414  19.719  1.00 24.270          H  
ATOM    280 2HD2 ASN A  18      60.769 -11.387  21.386  1.00 24.270          H  
ATOM    281  N   ALA A  19      63.206 -13.790  25.230  1.00 14.250          N  
ATOM    282  CA  ALA A  19      63.490 -13.793  26.658  1.00 14.190          C  
ATOM    283  C   ALA A  19      64.848 -14.426  26.924  1.00 14.070          C  
ATOM    284  O   ALA A  19      65.240 -15.398  26.277  1.00 14.070          O  
ATOM    285  CB  ALA A  19      62.409 -14.545  27.419  1.00 19.890          C  
ATOM    286  H   ALA A  19      62.352 -14.241  24.902  1.00 17.100          H  
ATOM    287  HA  ALA A  19      63.520 -12.761  27.003  1.00 17.030          H  
ATOM    288 1HB  ALA A  19      62.629 -14.528  28.481  1.00 23.870          H  
ATOM    289 2HB  ALA A  19      61.447 -14.086  27.243  1.00 23.870          H  
ATOM    290 3HB  ALA A  19      62.379 -15.579  27.070  1.00 23.870          H  
ATOM    291  N   LYS A  20      65.560 -13.888  27.908  1.00 14.100          N  
ATOM    292  CA  LYS A  20      66.867 -14.419  28.272  1.00 14.180          C  
ATOM    293  C   LYS A  20      66.763 -15.732  29.034  1.00 13.350          C  
ATOM    294  O   LYS A  20      65.874 -15.913  29.865  1.00 13.170          O  
ATOM    295  CB  LYS A  20      67.643 -13.411  29.122  1.00 19.820          C  
ATOM    296  CG  LYS A  20      68.038 -12.140  28.395  1.00 19.820          C  
ATOM    297  CD  LYS A  20      68.829 -11.206  29.308  1.00 19.820          C  
ATOM    298  CE  LYS A  20      69.225  -9.923  28.581  1.00 19.820          C  
ATOM    299  NZ  LYS A  20      69.983  -8.989  29.463  1.00 19.820          N  
ATOM    300  H   LYS A  20      65.189 -13.089  28.398  1.00 16.920          H  
ATOM    301  HA  LYS A  20      67.424 -14.609  27.352  1.00 17.020          H  
ATOM    302 1HB  LYS A  20      67.051 -13.131  29.990  1.00 23.780          H  
ATOM    303 2HB  LYS A  20      68.553 -13.877  29.489  1.00 23.780          H  
ATOM    304 1HG  LYS A  20      68.647 -12.395  27.526  1.00 23.780          H  
ATOM    305 2HG  LYS A  20      67.142 -11.628  28.043  1.00 23.780          H  
ATOM    306 1HD  LYS A  20      68.223 -10.948  30.178  1.00 23.780          H  
ATOM    307 2HD  LYS A  20      69.732 -11.711  29.654  1.00 23.780          H  
ATOM    308 1HE  LYS A  20      69.845 -10.178  27.722  1.00 23.780          H  
ATOM    309 2HE  LYS A  20      68.324  -9.421  28.229  1.00 23.780          H  
ATOM    310 1HZ  LYS A  20      70.224  -8.155  28.944  1.00 23.780          H  
ATOM    311 2HZ  LYS A  20      69.412  -8.735  30.258  1.00 23.780          H  
ATOM    312 3HZ  LYS A  20      70.828  -9.438  29.786  1.00 23.780          H  
ATOM    313  N   ILE A  21      67.752 -16.601  28.836  1.00 13.000          N  
ATOM    314  CA  ILE A  21      67.862 -17.883  29.545  1.00 12.360          C  
ATOM    315  C   ILE A  21      67.994 -17.719  31.072  1.00 11.950          C  
ATOM    316  O   ILE A  21      67.789 -18.667  31.826  1.00 11.600          O  
ATOM    317  CB  ILE A  21      69.006 -18.738  28.941  1.00 17.560          C  
ATOM    318  CG1 ILE A  21      68.843 -20.225  29.389  1.00 17.560          C  
ATOM    319  CG2 ILE A  21      70.365 -18.193  29.344  1.00 17.560          C  
ATOM    320  CD1 ILE A  21      69.692 -21.229  28.618  1.00 17.560          C  
ATOM    321  H   ILE A  21      68.436 -16.377  28.126  1.00 15.600          H  
ATOM    322  HA  ILE A  21      66.938 -18.431  29.364  1.00 14.830          H  
ATOM    323  HB  ILE A  21      68.922 -18.707  27.856  1.00 21.070          H  
ATOM    324 1HG1 ILE A  21      69.109 -20.308  30.443  1.00 21.070          H  
ATOM    325 2HG1 ILE A  21      67.796 -20.506  29.276  1.00 21.070          H  
ATOM    326 1HG2 ILE A  21      71.157 -18.779  28.892  1.00 21.070          H  
ATOM    327 2HG2 ILE A  21      70.466 -17.161  29.022  1.00 21.070          H  
ATOM    328 3HG2 ILE A  21      70.455 -18.256  30.404  1.00 21.070          H  
ATOM    329 1HD1 ILE A  21      69.497 -22.229  29.005  1.00 21.070          H  
ATOM    330 2HD1 ILE A  21      69.427 -21.192  27.561  1.00 21.070          H  
ATOM    331 3HD1 ILE A  21      70.746 -21.007  28.733  1.00 21.070          H  
ATOM    332  N   VAL A  22      68.386 -16.519  31.499  1.00 12.170          N  
ATOM    333  CA  VAL A  22      68.541 -16.139  32.902  1.00 12.060          C  
ATOM    334  C   VAL A  22      67.528 -15.072  33.333  1.00 11.920          C  
ATOM    335  O   VAL A  22      67.770 -14.356  34.306  1.00 12.210          O  
ATOM    336  CB  VAL A  22      69.954 -15.580  33.191  1.00 16.930          C  
ATOM    337  CG1 VAL A  22      71.002 -16.638  32.998  1.00 16.930          C  
ATOM    338  CG2 VAL A  22      70.235 -14.389  32.252  1.00 16.930          C  
ATOM    339  H   VAL A  22      68.536 -15.827  30.785  1.00 14.600          H  
ATOM    340  HA  VAL A  22      68.386 -17.027  33.516  1.00 14.470          H  
ATOM    341  HB  VAL A  22      69.998 -15.258  34.232  1.00 20.310          H  
ATOM    342 1HG1 VAL A  22      71.983 -16.226  33.225  1.00 20.310          H  
ATOM    343 2HG1 VAL A  22      70.796 -17.476  33.662  1.00 20.310          H  
ATOM    344 3HG1 VAL A  22      70.987 -16.966  31.995  1.00 20.310          H  
ATOM    345 1HG2 VAL A  22      71.222 -13.988  32.472  1.00 20.310          H  
ATOM    346 2HG2 VAL A  22      70.205 -14.717  31.219  1.00 20.310          H  
ATOM    347 3HG2 VAL A  22      69.491 -13.606  32.406  1.00 20.310          H  
ATOM    348  N   SER A  23      66.416 -14.941  32.598  1.00 11.630          N  
ATOM    349  CA  SER A  23      65.372 -13.952  32.885  1.00 11.700          C  
ATOM    350  C   SER A  23      64.653 -14.136  34.225  1.00 11.160          C  
ATOM    351  O   SER A  23      64.052 -13.193  34.746  1.00 11.200          O  
ATOM    352  CB  SER A  23      64.359 -13.982  31.772  1.00 16.350          C  
ATOM    353  OG  SER A  23      63.667 -15.203  31.760  1.00 16.350          O  
ATOM    354  H   SER A  23      66.268 -15.547  31.788  1.00 13.960          H  
ATOM    355  HA  SER A  23      65.843 -12.968  32.892  1.00 14.040          H  
ATOM    356 1HB  SER A  23      63.665 -13.167  31.914  1.00 19.620          H  
ATOM    357 2HB  SER A  23      64.849 -13.828  30.825  1.00 19.620          H  
ATOM    358  HG  SER A  23      63.266 -15.273  30.888  1.00 19.620          H  
ATOM    359  N   ILE A  24      64.718 -15.343  34.776  1.00 10.850          N  
ATOM    360  CA  ILE A  24      64.138 -15.670  36.063  1.00 10.490          C  
ATOM    361  C   ILE A  24      65.278 -16.220  36.929  1.00 10.530          C  
ATOM    362  O   ILE A  24      65.945 -17.158  36.495  1.00 10.600          O  
ATOM    363  CB  ILE A  24      63.013 -16.721  35.949  1.00 14.830          C  
ATOM    364  CG1 ILE A  24      61.894 -16.172  35.038  1.00 14.830          C  
ATOM    365  CG2 ILE A  24      62.478 -17.067  37.354  1.00 14.830          C  
ATOM    366  CD1 ILE A  24      60.826 -17.176  34.651  1.00 14.830          C  
ATOM    367  H   ILE A  24      65.216 -16.054  34.260  1.00 13.020          H  
ATOM    368  HA  ILE A  24      63.702 -14.775  36.483  1.00 12.590          H  
ATOM    369  HB  ILE A  24      63.406 -17.624  35.480  1.00 17.800          H  
ATOM    370 1HG1 ILE A  24      61.419 -15.332  35.535  1.00 17.800          H  
ATOM    371 2HG1 ILE A  24      62.348 -15.819  34.125  1.00 17.800          H  
ATOM    372 1HG2 ILE A  24      61.697 -17.812  37.289  1.00 17.800          H  
ATOM    373 2HG2 ILE A  24      63.283 -17.468  37.973  1.00 17.800          H  
ATOM    374 3HG2 ILE A  24      62.079 -16.169  37.822  1.00 17.800          H  
ATOM    375 1HD1 ILE A  24      60.100 -16.695  33.998  1.00 17.800          H  
ATOM    376 2HD1 ILE A  24      61.287 -18.010  34.122  1.00 17.800          H  
ATOM    377 3HD1 ILE A  24      60.316 -17.546  35.529  1.00 17.800          H  
ATOM    378  N   PRO A  25      65.537 -15.683  38.132  1.00 10.730          N  
ATOM    379  CA  PRO A  25      66.576 -16.153  39.033  1.00 11.050          C  
ATOM    380  C   PRO A  25      66.399 -17.640  39.308  1.00 10.880          C  
ATOM    381  O   PRO A  25      65.274 -18.106  39.485  1.00 11.100          O  
ATOM    382  CB  PRO A  25      66.324 -15.317  40.292  1.00 16.580          C  
ATOM    383  CG  PRO A  25      65.696 -14.043  39.774  1.00 16.580          C  
ATOM    384  CD  PRO A  25      64.824 -14.481  38.615  1.00 16.580          C  
ATOM    385  HA  PRO A  25      67.562 -15.948  38.595  1.00 13.260          H  
ATOM    386 1HB  PRO A  25      65.670 -15.868  40.985  1.00 19.890          H  
ATOM    387 2HB  PRO A  25      67.273 -15.141  40.820  1.00 19.890          H  
ATOM    388 1HG  PRO A  25      65.117 -13.557  40.576  1.00 19.890          H  
ATOM    389 2HG  PRO A  25      66.475 -13.333  39.469  1.00 19.890          H  
ATOM    390 1HD  PRO A  25      63.804 -14.728  38.946  1.00 19.890          H  
ATOM    391 2HD  PRO A  25      64.853 -13.669  37.866  1.00 19.890          H  
ATOM    392  N   GLY A  26      67.517 -18.369  39.371  1.00 10.690          N  
ATOM    393  CA  GLY A  26      67.546 -19.824  39.599  1.00 10.760          C  
ATOM    394  C   GLY A  26      67.047 -20.290  40.970  1.00 10.130          C  
ATOM    395  O   GLY A  26      67.805 -20.857  41.757  1.00 10.420          O  
ATOM    396  H   GLY A  26      68.398 -17.900  39.226  1.00 12.830          H  
ATOM    397 1HA  GLY A  26      66.952 -20.307  38.824  1.00 12.910          H  
ATOM    398 2HA  GLY A  26      68.567 -20.177  39.458  1.00 12.910          H  
ATOM    399  N   GLY A  27      65.772 -20.047  41.248  1.00  9.480          N  
ATOM    400  CA  GLY A  27      65.151 -20.433  42.501  1.00  9.070          C  
ATOM    401  C   GLY A  27      64.480 -21.793  42.390  1.00  8.520          C  
ATOM    402  O   GLY A  27      64.772 -22.582  41.488  1.00  8.720          O  
ATOM    403  H   GLY A  27      65.238 -19.546  40.543  1.00 11.380          H  
ATOM    404 1HA  GLY A  27      65.903 -20.457  43.289  1.00 10.880          H  
ATOM    405 2HA  GLY A  27      64.414 -19.682  42.782  1.00 10.880          H  
ATOM    406  N   VAL A  28      63.586 -22.072  43.334  1.00  8.090          N  
ATOM    407  CA  VAL A  28      62.888 -23.345  43.392  1.00  7.860          C  
ATOM    408  C   VAL A  28      61.384 -23.061  43.421  1.00  7.460          C  
ATOM    409  O   VAL A  28      60.918 -22.273  44.239  1.00  7.500          O  
ATOM    410  CB  VAL A  28      63.362 -24.140  44.635  1.00 11.100          C  
ATOM    411  CG1 VAL A  28      62.652 -25.481  44.733  1.00 11.100          C  
ATOM    412  CG2 VAL A  28      64.876 -24.347  44.552  1.00 11.100          C  
ATOM    413  H   VAL A  28      63.386 -21.370  44.033  1.00  9.710          H  
ATOM    414  HA  VAL A  28      63.121 -23.922  42.497  1.00  9.430          H  
ATOM    415  HB  VAL A  28      63.115 -23.578  45.535  1.00 13.320          H  
ATOM    416 1HG1 VAL A  28      62.997 -26.009  45.622  1.00 13.320          H  
ATOM    417 2HG1 VAL A  28      61.606 -25.333  44.817  1.00 13.320          H  
ATOM    418 3HG1 VAL A  28      62.867 -26.081  43.852  1.00 13.320          H  
ATOM    419 1HG2 VAL A  28      65.215 -24.896  45.430  1.00 13.320          H  
ATOM    420 2HG2 VAL A  28      65.118 -24.914  43.652  1.00 13.320          H  
ATOM    421 3HG2 VAL A  28      65.386 -23.390  44.518  1.00 13.320          H  
ATOM    422  N   GLY A  29      60.622 -23.695  42.526  1.00  7.350          N  
ATOM    423  CA  GLY A  29      59.172 -23.464  42.430  1.00  7.280          C  
ATOM    424  C   GLY A  29      58.318 -24.306  43.384  1.00  6.450          C  
ATOM    425  O   GLY A  29      57.087 -24.227  43.363  1.00  6.540          O  
ATOM    426  H   GLY A  29      61.065 -24.338  41.883  1.00  8.820          H  
ATOM    427 1HA  GLY A  29      58.974 -22.408  42.617  1.00  8.740          H  
ATOM    428 2HA  GLY A  29      58.854 -23.657  41.406  1.00  8.740          H  
ATOM    429  N   THR A  30      58.973 -25.119  44.195  1.00  5.940          N  
ATOM    430  CA  THR A  30      58.335 -26.022  45.139  1.00  5.360          C  
ATOM    431  C   THR A  30      58.929 -25.825  46.525  1.00  4.710          C  
ATOM    432  O   THR A  30      59.933 -25.131  46.694  1.00  4.990          O  
ATOM    433  CB  THR A  30      58.524 -27.499  44.729  1.00  7.740          C  
ATOM    434  OG1 THR A  30      59.914 -27.851  44.831  1.00  7.740          O  
ATOM    435  CG2 THR A  30      58.072 -27.700  43.294  1.00  7.740          C  
ATOM    436  H   THR A  30      59.977 -25.106  44.151  1.00  7.130          H  
ATOM    437  HA  THR A  30      57.270 -25.795  45.189  1.00  6.430          H  
ATOM    438  HB  THR A  30      57.941 -28.137  45.390  1.00  9.280          H  
ATOM    439  HG1 THR A  30      60.010 -28.808  44.777  1.00  9.280          H  
ATOM    440 1HG2 THR A  30      58.207 -28.744  43.015  1.00  9.280          H  
ATOM    441 2HG2 THR A  30      57.019 -27.433  43.207  1.00  9.280          H  
ATOM    442 3HG2 THR A  30      58.659 -27.076  42.629  1.00  9.280          H  
ATOM    443  N   GLY A  31      58.317 -26.436  47.532  1.00  4.230          N  
ATOM    444  CA  GLY A  31      58.848 -26.347  48.881  1.00  3.920          C  
ATOM    445  C   GLY A  31      57.798 -26.684  49.920  1.00  3.540          C  
ATOM    446  O   GLY A  31      56.654 -27.018  49.598  1.00  3.780          O  
ATOM    447  H   GLY A  31      57.481 -26.975  47.357  1.00  5.080          H  
ATOM    448 1HA  GLY A  31      59.699 -27.022  48.981  1.00  4.700          H  
ATOM    449 2HA  GLY A  31      59.219 -25.336  49.057  1.00  4.700          H  
ATOM    450  N   ALA A  32      58.177 -26.582  51.188  1.00  3.390          N  
ATOM    451  CA  ALA A  32      57.270 -26.889  52.289  1.00  3.310          C  
ATOM    452  C   ALA A  32      56.348 -25.706  52.522  1.00  2.670          C  
ATOM    453  O   ALA A  32      56.503 -24.956  53.480  1.00  2.670          O  
ATOM    454  CB  ALA A  32      58.049 -27.219  53.545  1.00  4.670          C  
ATOM    455  H   ALA A  32      59.121 -26.289  51.394  1.00  4.070          H  
ATOM    456  HA  ALA A  32      56.661 -27.748  52.008  1.00  3.970          H  
ATOM    457 1HB  ALA A  32      57.364 -27.459  54.334  1.00  5.600          H  
ATOM    458 2HB  ALA A  32      58.695 -28.075  53.357  1.00  5.600          H  
ATOM    459 3HB  ALA A  32      58.655 -26.363  53.835  1.00  5.600          H  
ATOM    460  N   CYS A  33      55.420 -25.532  51.602  1.00  2.400          N  
ATOM    461  CA  CYS A  33      54.497 -24.405  51.615  1.00  2.060          C  
ATOM    462  C   CYS A  33      53.200 -24.737  50.880  1.00  1.980          C  
ATOM    463  O   CYS A  33      53.034 -24.347  49.724  1.00  2.160          O  
ATOM    464  CB  CYS A  33      55.178 -23.220  50.957  1.00  3.020          C  
ATOM    465  SG  CYS A  33      55.633 -23.515  49.226  1.00  3.020          S  
ATOM    466  H   CYS A  33      55.421 -26.208  50.833  1.00  2.880          H  
ATOM    467  HA  CYS A  33      54.281 -24.133  52.647  1.00  2.470          H  
ATOM    468 1HB  CYS A  33      54.509 -22.374  51.000  1.00  3.620          H  
ATOM    469 2HB  CYS A  33      56.079 -22.954  51.512  1.00  3.620          H  
ATOM    470  HG  CYS A  33      54.360 -23.742  48.837  1.00  3.620          H  
ATOM    471  N   PRO A  34      52.297 -25.540  51.474  1.00  2.060          N  
ATOM    472  CA  PRO A  34      51.093 -26.050  50.841  1.00  2.150          C  
ATOM    473  C   PRO A  34      50.160 -24.927  50.394  1.00  1.880          C  
ATOM    474  O   PRO A  34      50.013 -23.912  51.084  1.00  1.950          O  
ATOM    475  CB  PRO A  34      50.438 -26.863  51.969  1.00  3.220          C  
ATOM    476  CG  PRO A  34      51.579 -27.220  52.903  1.00  3.220          C  
ATOM    477  CD  PRO A  34      52.504 -26.018  52.859  1.00  3.220          C  
ATOM    478  HA  PRO A  34      51.364 -26.691  49.995  1.00  2.580          H  
ATOM    479 1HB  PRO A  34      49.633 -26.295  52.446  1.00  3.870          H  
ATOM    480 2HB  PRO A  34      49.967 -27.753  51.537  1.00  3.870          H  
ATOM    481 1HG  PRO A  34      51.182 -27.404  53.923  1.00  3.870          H  
ATOM    482 2HG  PRO A  34      52.065 -28.149  52.580  1.00  3.870          H  
ATOM    483 1HD  PRO A  34      52.201 -25.259  53.583  1.00  3.870          H  
ATOM    484 2HD  PRO A  34      53.508 -26.367  53.043  1.00  3.870          H  
ATOM    485  N   GLN A  35      49.487 -25.178  49.269  1.00  1.890          N  
ATOM    486  CA  GLN A  35      48.495 -24.279  48.705  1.00  1.800          C  
ATOM    487  C   GLN A  35      47.137 -24.520  49.359  1.00  1.580          C  
ATOM    488  O   GLN A  35      46.765 -25.667  49.646  1.00  1.660          O  
ATOM    489  CB  GLN A  35      48.397 -24.450  47.195  1.00  2.560          C  
ATOM    490  CG  GLN A  35      47.446 -23.459  46.516  1.00  2.560          C  
ATOM    491  CD  GLN A  35      47.468 -23.598  45.029  1.00  2.560          C  
ATOM    492  OE1 GLN A  35      47.951 -24.604  44.510  1.00  2.560          O  
ATOM    493  NE2 GLN A  35      46.947 -22.604  44.327  1.00  2.560          N  
ATOM    494  H   GLN A  35      49.691 -26.034  48.775  1.00  2.270          H  
ATOM    495  HA  GLN A  35      48.794 -23.254  48.918  1.00  2.160          H  
ATOM    496 1HB  GLN A  35      49.386 -24.316  46.758  1.00  3.070          H  
ATOM    497 2HB  GLN A  35      48.079 -25.460  46.968  1.00  3.070          H  
ATOM    498 1HG  GLN A  35      46.425 -23.634  46.847  1.00  3.070          H  
ATOM    499 2HG  GLN A  35      47.735 -22.445  46.769  1.00  3.070          H  
ATOM    500 1HE2 GLN A  35      46.939 -22.649  43.325  1.00  3.070          H  
ATOM    501 2HE2 GLN A  35      46.564 -21.803  44.792  1.00  3.070          H  
ATOM    502  N   VAL A  36      46.426 -23.428  49.587  1.00  1.430          N  
ATOM    503  CA  VAL A  36      45.109 -23.402  50.203  1.00  1.200          C  
ATOM    504  C   VAL A  36      44.123 -22.669  49.297  1.00  1.270          C  
ATOM    505  O   VAL A  36      44.492 -21.633  48.761  1.00  1.360          O  
ATOM    506  CB  VAL A  36      45.221 -22.664  51.549  1.00  1.770          C  
ATOM    507  CG1 VAL A  36      43.882 -22.590  52.197  1.00  1.770          C  
ATOM    508  CG2 VAL A  36      46.298 -23.343  52.471  1.00  1.770          C  
ATOM    509  H   VAL A  36      46.830 -22.542  49.305  1.00  1.720          H  
ATOM    510  HA  VAL A  36      44.758 -24.419  50.342  1.00  1.440          H  
ATOM    511  HB  VAL A  36      45.542 -21.653  51.366  1.00  2.130          H  
ATOM    512 1HG1 VAL A  36      43.991 -22.059  53.099  1.00  2.130          H  
ATOM    513 2HG1 VAL A  36      43.167 -22.069  51.568  1.00  2.130          H  
ATOM    514 3HG1 VAL A  36      43.515 -23.586  52.404  1.00  2.130          H  
ATOM    515 1HG2 VAL A  36      46.380 -22.787  53.407  1.00  2.130          H  
ATOM    516 2HG2 VAL A  36      46.039 -24.355  52.689  1.00  2.130          H  
ATOM    517 3HG2 VAL A  36      47.270 -23.334  51.980  1.00  2.130          H  
ATOM    518  N   ASP A  37      42.891 -23.171  49.117  1.00  1.320          N  
ATOM    519  CA  ASP A  37      41.938 -22.452  48.256  1.00  1.420          C  
ATOM    520  C   ASP A  37      40.555 -22.301  48.937  1.00  1.230          C  
ATOM    521  O   ASP A  37      39.800 -23.268  49.109  1.00  1.420          O  
ATOM    522  CB  ASP A  37      41.783 -23.153  46.924  1.00  1.950          C  
ATOM    523  CG  ASP A  37      40.998 -22.350  45.943  1.00  1.950          C  
ATOM    524  OD1 ASP A  37      40.674 -21.235  46.267  1.00  1.950          O  
ATOM    525  OD2 ASP A  37      40.695 -22.837  44.880  1.00  1.950          O  
ATOM    526  H   ASP A  37      42.598 -24.045  49.571  1.00  1.580          H  
ATOM    527  HA  ASP A  37      42.327 -21.452  48.071  1.00  1.700          H  
ATOM    528 1HB  ASP A  37      42.766 -23.372  46.510  1.00  2.340          H  
ATOM    529 2HB  ASP A  37      41.257 -24.088  47.092  1.00  2.340          H  
ATOM    530  N   MET A  38      40.221 -21.080  49.348  1.00  1.290          N  
ATOM    531  CA  MET A  38      39.008 -20.833  50.133  1.00  1.320          C  
ATOM    532  C   MET A  38      37.727 -20.775  49.290  1.00  1.470          C  
ATOM    533  O   MET A  38      37.172 -19.702  49.037  1.00  1.600          O  
ATOM    534  CB  MET A  38      39.182 -19.530  50.913  1.00  1.840          C  
ATOM    535  CG  MET A  38      38.082 -19.177  51.899  1.00  1.840          C  
ATOM    536  SD  MET A  38      38.382 -17.597  52.747  1.00  1.840          S  
ATOM    537  CE  MET A  38      39.853 -17.884  53.741  1.00  1.840          C  
ATOM    538  H   MET A  38      40.837 -20.316  49.112  1.00  1.550          H  
ATOM    539  HA  MET A  38      38.893 -21.648  50.848  1.00  1.580          H  
ATOM    540 1HB  MET A  38      40.076 -19.610  51.485  1.00  2.200          H  
ATOM    541 2HB  MET A  38      39.304 -18.700  50.216  1.00  2.200          H  
ATOM    542 1HG  MET A  38      37.121 -19.108  51.398  1.00  2.200          H  
ATOM    543 2HG  MET A  38      38.010 -19.963  52.647  1.00  2.200          H  
ATOM    544 1HE  MET A  38      40.092 -16.980  54.304  1.00  2.200          H  
ATOM    545 2HE  MET A  38      39.675 -18.702  54.418  1.00  2.200          H  
ATOM    546 3HE  MET A  38      40.687 -18.126  53.109  1.00  2.200          H  
ATOM    547  N   GLN A  39      37.242 -21.950  48.892  1.00  1.750          N  
ATOM    548  CA  GLN A  39      36.026 -22.068  48.070  1.00  1.960          C  
ATOM    549  C   GLN A  39      34.903 -22.989  48.597  1.00  2.160          C  
ATOM    550  O   GLN A  39      34.517 -23.908  47.872  1.00  2.570          O  
ATOM    551  CB  GLN A  39      36.327 -22.513  46.632  1.00  2.660          C  
ATOM    552  CG  GLN A  39      37.156 -21.554  45.819  1.00  2.660          C  
ATOM    553  CD  GLN A  39      37.114 -21.889  44.307  1.00  2.660          C  
ATOM    554  OE1 GLN A  39      36.022 -21.846  43.721  1.00  2.660          O  
ATOM    555  NE2 GLN A  39      38.238 -22.214  43.684  1.00  2.660          N  
ATOM    556  H   GLN A  39      37.817 -22.759  49.145  1.00  2.100          H  
ATOM    557  HA  GLN A  39      35.597 -21.069  47.992  1.00  2.350          H  
ATOM    558 1HB  GLN A  39      36.865 -23.462  46.655  1.00  3.190          H  
ATOM    559 2HB  GLN A  39      35.395 -22.674  46.093  1.00  3.190          H  
ATOM    560 1HG  GLN A  39      36.784 -20.543  45.967  1.00  3.190          H  
ATOM    561 2HG  GLN A  39      38.187 -21.621  46.158  1.00  3.190          H  
ATOM    562 1HE2 GLN A  39      38.229 -22.433  42.714  1.00  3.190          H  
ATOM    563 2HE2 GLN A  39      39.134 -22.261  44.187  1.00  3.190          H  
ATOM    564  N   PRO A  40      34.421 -22.857  49.848  1.00  2.180          N  
ATOM    565  CA  PRO A  40      33.318 -23.631  50.402  1.00  2.550          C  
ATOM    566  C   PRO A  40      32.004 -23.207  49.759  1.00  2.890          C  
ATOM    567  O   PRO A  40      31.867 -22.051  49.362  1.00  3.330          O  
ATOM    568  CB  PRO A  40      33.366 -23.266  51.891  1.00  3.820          C  
ATOM    569  CG  PRO A  40      33.979 -21.879  51.918  1.00  3.820          C  
ATOM    570  CD  PRO A  40      34.983 -21.869  50.784  1.00  3.820          C  
ATOM    571  HA  PRO A  40      33.482 -24.692  50.231  1.00  3.060          H  
ATOM    572 1HB  PRO A  40      32.357 -23.295  52.323  1.00  4.590          H  
ATOM    573 2HB  PRO A  40      33.979 -23.999  52.444  1.00  4.590          H  
ATOM    574 1HG  PRO A  40      33.199 -21.112  51.791  1.00  4.590          H  
ATOM    575 2HG  PRO A  40      34.452 -21.697  52.899  1.00  4.590          H  
ATOM    576 1HD  PRO A  40      35.024 -20.866  50.332  1.00  4.590          H  
ATOM    577 2HD  PRO A  40      35.957 -22.203  51.180  1.00  4.590          H  
ATOM    578  N   SER A  41      31.021 -24.110  49.726  1.00  3.120          N  
ATOM    579  CA  SER A  41      29.691 -23.790  49.204  1.00  3.620          C  
ATOM    580  C   SER A  41      28.571 -24.265  50.130  1.00  3.750          C  
ATOM    581  O   SER A  41      27.594 -24.882  49.696  1.00  4.400          O  
ATOM    582  CB  SER A  41      29.510 -24.455  47.856  1.00  4.870          C  
ATOM    583  OG  SER A  41      29.729 -25.843  47.954  1.00  4.870          O  
ATOM    584  H   SER A  41      31.192 -25.055  50.039  1.00  3.740          H  
ATOM    585  HA  SER A  41      29.609 -22.707  49.093  1.00  4.340          H  
ATOM    586 1HB  SER A  41      28.501 -24.269  47.488  1.00  5.840          H  
ATOM    587 2HB  SER A  41      30.206 -24.023  47.139  1.00  5.840          H  
ATOM    588  HG  SER A  41      29.465 -26.212  47.110  1.00  5.840          H  
ATOM    589  N   TYR A  42      28.711 -23.943  51.409  1.00  3.620          N  
ATOM    590  CA  TYR A  42      27.749 -24.292  52.447  1.00  3.960          C  
ATOM    591  C   TYR A  42      27.343 -23.109  53.294  1.00  4.080          C  
ATOM    592  O   TYR A  42      28.139 -22.218  53.601  1.00  4.250          O  
ATOM    593  CB  TYR A  42      28.261 -25.449  53.309  1.00  5.410          C  
ATOM    594  CG  TYR A  42      28.196 -26.793  52.625  1.00  5.410          C  
ATOM    595  CD1 TYR A  42      29.114 -27.204  51.680  1.00  5.410          C  
ATOM    596  CD2 TYR A  42      27.169 -27.640  52.992  1.00  5.410          C  
ATOM    597  CE1 TYR A  42      28.977 -28.453  51.100  1.00  5.410          C  
ATOM    598  CE2 TYR A  42      27.049 -28.878  52.425  1.00  5.410          C  
ATOM    599  CZ  TYR A  42      27.950 -29.287  51.483  1.00  5.410          C  
ATOM    600  OH  TYR A  42      27.835 -30.544  50.930  1.00  5.410          O  
ATOM    601  H   TYR A  42      29.535 -23.419  51.668  1.00  4.340          H  
ATOM    602  HA  TYR A  42      26.844 -24.645  51.952  1.00  4.750          H  
ATOM    603 1HB  TYR A  42      29.297 -25.261  53.587  1.00  6.490          H  
ATOM    604 2HB  TYR A  42      27.679 -25.505  54.225  1.00  6.490          H  
ATOM    605  HD1 TYR A  42      29.935 -26.558  51.382  1.00  6.490          H  
ATOM    606  HD2 TYR A  42      26.448 -27.322  53.743  1.00  6.490          H  
ATOM    607  HE1 TYR A  42      29.688 -28.789  50.346  1.00  6.490          H  
ATOM    608  HE2 TYR A  42      26.238 -29.540  52.727  1.00  6.490          H  
ATOM    609  HH  TYR A  42      28.608 -30.723  50.334  1.00  6.490          H  
ATOM    610  N   PHE A  43      26.103 -23.135  53.746  1.00  4.500          N  
ATOM    611  CA  PHE A  43      25.570 -22.061  54.565  1.00  5.110          C  
ATOM    612  C   PHE A  43      25.938 -22.222  56.028  1.00  5.280          C  
ATOM    613  O   PHE A  43      25.104 -22.552  56.873  1.00  5.840          O  
ATOM    614  CB  PHE A  43      24.061 -21.988  54.379  1.00  6.910          C  
ATOM    615  CG  PHE A  43      23.700 -21.591  52.977  1.00  6.910          C  
ATOM    616  CD1 PHE A  43      23.438 -22.558  52.012  1.00  6.910          C  
ATOM    617  CD2 PHE A  43      23.637 -20.255  52.609  1.00  6.910          C  
ATOM    618  CE1 PHE A  43      23.126 -22.197  50.721  1.00  6.910          C  
ATOM    619  CE2 PHE A  43      23.321 -19.893  51.316  1.00  6.910          C  
ATOM    620  CZ  PHE A  43      23.066 -20.866  50.372  1.00  6.910          C  
ATOM    621  H   PHE A  43      25.502 -23.900  53.483  1.00  5.400          H  
ATOM    622  HA  PHE A  43      26.000 -21.120  54.217  1.00  6.130          H  
ATOM    623 1HB  PHE A  43      23.608 -22.952  54.598  1.00  8.290          H  
ATOM    624 2HB  PHE A  43      23.637 -21.256  55.066  1.00  8.290          H  
ATOM    625  HD1 PHE A  43      23.483 -23.611  52.279  1.00  8.290          H  
ATOM    626  HD2 PHE A  43      23.843 -19.484  53.354  1.00  8.290          H  
ATOM    627  HE1 PHE A  43      22.926 -22.966  49.975  1.00  8.290          H  
ATOM    628  HE2 PHE A  43      23.275 -18.840  51.037  1.00  8.290          H  
ATOM    629  HZ  PHE A  43      22.818 -20.582  49.350  1.00  8.290          H  
ATOM    630  N   ILE A  44      27.207 -21.977  56.301  1.00  4.940          N  
ATOM    631  CA  ILE A  44      27.771 -22.102  57.633  1.00  5.160          C  
ATOM    632  C   ILE A  44      27.816 -20.708  58.238  1.00  5.220          C  
ATOM    633  O   ILE A  44      28.488 -19.814  57.725  1.00  5.230          O  
ATOM    634  CB  ILE A  44      29.172 -22.750  57.557  1.00  7.140          C  
ATOM    635  CG1 ILE A  44      29.021 -24.170  56.897  1.00  7.140          C  
ATOM    636  CG2 ILE A  44      29.793 -22.845  58.983  1.00  7.140          C  
ATOM    637  CD1 ILE A  44      30.313 -24.837  56.452  1.00  7.140          C  
ATOM    638  H   ILE A  44      27.794 -21.726  55.499  1.00  5.930          H  
ATOM    639  HA  ILE A  44      27.124 -22.729  58.245  1.00  6.190          H  
ATOM    640  HB  ILE A  44      29.815 -22.150  56.916  1.00  8.560          H  
ATOM    641 1HG1 ILE A  44      28.531 -24.823  57.616  1.00  8.560          H  
ATOM    642 2HG1 ILE A  44      28.383 -24.078  56.032  1.00  8.560          H  
ATOM    643 1HG2 ILE A  44      30.777 -23.297  58.933  1.00  8.560          H  
ATOM    644 2HG2 ILE A  44      29.888 -21.842  59.417  1.00  8.560          H  
ATOM    645 3HG2 ILE A  44      29.151 -23.451  59.629  1.00  8.560          H  
ATOM    646 1HD1 ILE A  44      30.083 -25.808  56.014  1.00  8.560          H  
ATOM    647 2HD1 ILE A  44      30.803 -24.210  55.706  1.00  8.560          H  
ATOM    648 3HD1 ILE A  44      30.976 -24.975  57.291  1.00  8.560          H  
ATOM    649  N   LYS A  45      27.061 -20.524  59.312  1.00  5.580          N  
ATOM    650  CA  LYS A  45      26.898 -19.227  59.956  1.00  5.820          C  
ATOM    651  C   LYS A  45      28.210 -18.735  60.577  1.00  6.220          C  
ATOM    652  O   LYS A  45      28.983 -19.518  61.119  1.00  6.840          O  
ATOM    653  CB  LYS A  45      25.782 -19.307  61.002  1.00  8.050          C  
ATOM    654  CG  LYS A  45      25.300 -17.965  61.543  1.00  8.050          C  
ATOM    655  CD  LYS A  45      24.181 -18.151  62.527  1.00  8.050          C  
ATOM    656  CE  LYS A  45      23.722 -16.830  63.093  1.00  8.050          C  
ATOM    657  NZ  LYS A  45      22.655 -17.026  64.102  1.00  8.050          N  
ATOM    658  H   LYS A  45      26.562 -21.328  59.674  1.00  6.700          H  
ATOM    659  HA  LYS A  45      26.604 -18.500  59.197  1.00  6.980          H  
ATOM    660 1HB  LYS A  45      24.926 -19.830  60.579  1.00  9.660          H  
ATOM    661 2HB  LYS A  45      26.134 -19.890  61.858  1.00  9.660          H  
ATOM    662 1HG  LYS A  45      26.089 -17.451  62.046  1.00  9.660          H  
ATOM    663 2HG  LYS A  45      24.954 -17.342  60.719  1.00  9.660          H  
ATOM    664 1HD  LYS A  45      23.342 -18.664  62.060  1.00  9.660          H  
ATOM    665 2HD  LYS A  45      24.548 -18.758  63.350  1.00  9.660          H  
ATOM    666 1HE  LYS A  45      24.568 -16.333  63.568  1.00  9.660          H  
ATOM    667 2HE  LYS A  45      23.345 -16.201  62.290  1.00  9.660          H  
ATOM    668 1HZ  LYS A  45      22.370 -16.141  64.483  1.00  9.660          H  
ATOM    669 2HZ  LYS A  45      21.863 -17.489  63.690  1.00  9.660          H  
ATOM    670 3HZ  LYS A  45      23.056 -17.616  64.856  1.00  9.660          H  
ATOM    671  N   HIS A  46      28.423 -17.421  60.536  1.00  6.150          N  
ATOM    672  CA  HIS A  46      29.589 -16.718  61.072  1.00  6.810          C  
ATOM    673  C   HIS A  46      29.589 -16.488  62.592  1.00  6.610          C  
ATOM    674  O   HIS A  46      30.549 -15.948  63.149  1.00  6.760          O  
ATOM    675  CB  HIS A  46      29.631 -15.380  60.370  1.00  9.270          C  
ATOM    676  CG  HIS A  46      28.358 -14.670  60.606  1.00  9.270          C  
ATOM    677  ND1 HIS A  46      27.157 -15.111  60.059  1.00  9.270          N  
ATOM    678  CD2 HIS A  46      28.061 -13.568  61.327  1.00  9.270          C  
ATOM    679  CE1 HIS A  46      26.182 -14.300  60.445  1.00  9.270          C  
ATOM    680  NE2 HIS A  46      26.704 -13.357  61.211  1.00  9.270          N  
ATOM    681  H   HIS A  46      27.727 -16.822  60.078  1.00  7.380          H  
ATOM    682  HA  HIS A  46      30.488 -17.281  60.819  1.00  8.170          H  
ATOM    683 1HB  HIS A  46      30.446 -14.773  60.757  1.00 11.120          H  
ATOM    684 2HB  HIS A  46      29.781 -15.517  59.299  1.00 11.120          H  
ATOM    685  HD2 HIS A  46      28.765 -12.962  61.898  1.00 11.120          H  
ATOM    686  HE1 HIS A  46      25.130 -14.394  60.176  1.00 11.120          H  
ATOM    687  HE2 HIS A  46      26.193 -12.598  61.646  1.00 11.120          H  
ATOM    688  N   ASN A  47      28.496 -16.860  63.238  1.00  6.510          N  
ATOM    689  CA  ASN A  47      28.266 -16.669  64.665  1.00  6.130          C  
ATOM    690  C   ASN A  47      27.349 -17.784  65.180  1.00  6.460          C  
ATOM    691  O   ASN A  47      26.966 -18.658  64.415  1.00  7.140          O  
ATOM    692  CB  ASN A  47      27.685 -15.276  64.907  1.00  8.730          C  
ATOM    693  CG  ASN A  47      27.999 -14.688  66.273  1.00  8.730          C  
ATOM    694  OD1 ASN A  47      27.980 -15.400  67.287  1.00  8.730          O  
ATOM    695  ND2 ASN A  47      28.283 -13.410  66.315  1.00  8.730          N  
ATOM    696  H   ASN A  47      27.787 -17.312  62.685  1.00  7.810          H  
ATOM    697  HA  ASN A  47      29.216 -16.751  65.188  1.00  7.360          H  
ATOM    698 1HB  ASN A  47      28.066 -14.598  64.148  1.00 10.480          H  
ATOM    699 2HB  ASN A  47      26.604 -15.319  64.788  1.00 10.480          H  
ATOM    700 1HD2 ASN A  47      28.498 -12.974  67.190  1.00 10.480          H  
ATOM    701 2HD2 ASN A  47      28.290 -12.865  65.476  1.00 10.480          H  
ATOM    702  N   TRP A  48      27.019 -17.764  66.469  1.00  6.160          N  
ATOM    703  CA  TRP A  48      26.185 -18.786  67.108  1.00  6.540          C  
ATOM    704  C   TRP A  48      24.898 -19.188  66.364  1.00  6.000          C  
ATOM    705  O   TRP A  48      24.020 -18.340  66.158  1.00  6.130          O  
ATOM    706  CB  TRP A  48      25.804 -18.244  68.484  1.00  9.000          C  
ATOM    707  CG  TRP A  48      24.784 -19.037  69.197  1.00  9.000          C  
ATOM    708  CD1 TRP A  48      24.934 -20.176  69.876  1.00  9.000          C  
ATOM    709  CD2 TRP A  48      23.383 -18.692  69.305  1.00  9.000          C  
ATOM    710  NE1 TRP A  48      23.737 -20.577  70.379  1.00  9.000          N  
ATOM    711  CE2 TRP A  48      22.785 -19.679  70.043  1.00  9.000          C  
ATOM    712  CE3 TRP A  48      22.607 -17.633  68.829  1.00  9.000          C  
ATOM    713  CZ2 TRP A  48      21.439 -19.661  70.330  1.00  9.000          C  
ATOM    714  CZ3 TRP A  48      21.260 -17.614  69.114  1.00  9.000          C  
ATOM    715  CH2 TRP A  48      20.690 -18.609  69.850  1.00  9.000          C  
ATOM    716  H   TRP A  48      27.367 -16.997  67.033  1.00  7.390          H  
ATOM    717  HA  TRP A  48      26.806 -19.649  67.263  1.00  7.850          H  
ATOM    718 1HB  TRP A  48      26.696 -18.218  69.111  1.00 10.800          H  
ATOM    719 2HB  TRP A  48      25.453 -17.221  68.390  1.00 10.800          H  
ATOM    720  HD1 TRP A  48      25.856 -20.711  69.992  1.00 10.800          H  
ATOM    721  HE1 TRP A  48      23.566 -21.444  70.910  1.00 10.800          H  
ATOM    722  HE3 TRP A  48      23.058 -16.840  68.241  1.00 10.800          H  
ATOM    723  HZ2 TRP A  48      20.971 -20.424  70.909  1.00 10.800          H  
ATOM    724  HZ3 TRP A  48      20.667 -16.784  68.741  1.00 10.800          H  
ATOM    725  HH2 TRP A  48      19.624 -18.571  70.065  1.00 10.800          H  
ATOM    726  N   PRO A  49      24.783 -20.457  65.876  1.00  5.720          N  
ATOM    727  CA  PRO A  49      23.592 -20.994  65.230  1.00  5.200          C  
ATOM    728  C   PRO A  49      22.587 -21.825  66.058  1.00  5.040          C  
ATOM    729  O   PRO A  49      21.469 -22.030  65.586  1.00  5.360          O  
ATOM    730  CB  PRO A  49      24.235 -21.920  64.193  1.00  7.800          C  
ATOM    731  CG  PRO A  49      25.474 -22.471  64.896  1.00  7.800          C  
ATOM    732  CD  PRO A  49      25.971 -21.354  65.803  1.00  7.800          C  
ATOM    733  HA  PRO A  49      23.066 -20.174  64.728  1.00  6.240          H  
ATOM    734 1HB  PRO A  49      23.525 -22.710  63.907  1.00  9.360          H  
ATOM    735 2HB  PRO A  49      24.475 -21.359  63.277  1.00  9.360          H  
ATOM    736 1HG  PRO A  49      25.218 -23.386  65.443  1.00  9.360          H  
ATOM    737 2HG  PRO A  49      26.224 -22.756  64.139  1.00  9.360          H  
ATOM    738 1HD  PRO A  49      26.229 -21.768  66.797  1.00  9.360          H  
ATOM    739 2HD  PRO A  49      26.831 -20.865  65.329  1.00  9.360          H  
ATOM    740  N   GLU A  50      22.959 -22.329  67.250  1.00  4.750          N  
ATOM    741  CA  GLU A  50      22.033 -23.244  67.946  1.00  4.750          C  
ATOM    742  C   GLU A  50      22.019 -23.084  69.475  1.00  4.430          C  
ATOM    743  O   GLU A  50      23.092 -23.012  70.077  1.00  4.380          O  
ATOM    744  CB  GLU A  50      22.404 -24.714  67.652  1.00  6.650          C  
ATOM    745  CG  GLU A  50      22.328 -25.145  66.178  1.00  6.650          C  
ATOM    746  CD  GLU A  50      22.594 -26.628  65.960  1.00  6.650          C  
ATOM    747  OE1 GLU A  50      22.524 -27.371  66.911  1.00  6.650          O  
ATOM    748  OE2 GLU A  50      22.878 -27.007  64.847  1.00  6.650          O  
ATOM    749  H   GLU A  50      23.868 -22.129  67.640  1.00  5.700          H  
ATOM    750  HA  GLU A  50      21.054 -23.055  67.534  1.00  5.700          H  
ATOM    751 1HB  GLU A  50      23.427 -24.896  67.991  1.00  7.980          H  
ATOM    752 2HB  GLU A  50      21.754 -25.372  68.230  1.00  7.980          H  
ATOM    753 1HG  GLU A  50      21.340 -24.897  65.790  1.00  7.980          H  
ATOM    754 2HG  GLU A  50      23.057 -24.585  65.611  1.00  7.980          H  
ATOM    755  N   PRO A  51      20.842 -23.112  70.135  1.00  4.410          N  
ATOM    756  CA  PRO A  51      20.666 -23.085  71.580  1.00  4.050          C  
ATOM    757  C   PRO A  51      20.906 -24.424  72.262  1.00  3.880          C  
ATOM    758  O   PRO A  51      20.627 -25.474  71.679  1.00  4.200          O  
ATOM    759  CB  PRO A  51      19.198 -22.673  71.717  1.00  6.070          C  
ATOM    760  CG  PRO A  51      18.531 -23.249  70.488  1.00  6.070          C  
ATOM    761  CD  PRO A  51      19.567 -23.144  69.384  1.00  6.070          C  
ATOM    762  HA  PRO A  51      21.331 -22.325  72.003  1.00  4.860          H  
ATOM    763 1HB  PRO A  51      18.787 -23.090  72.651  1.00  7.290          H  
ATOM    764 2HB  PRO A  51      19.108 -21.582  71.789  1.00  7.290          H  
ATOM    765 1HG  PRO A  51      18.232 -24.294  70.682  1.00  7.290          H  
ATOM    766 2HG  PRO A  51      17.609 -22.693  70.262  1.00  7.290          H  
ATOM    767 1HD  PRO A  51      19.503 -24.052  68.757  1.00  7.290          H  
ATOM    768 2HD  PRO A  51      19.419 -22.211  68.809  1.00  7.290          H  
ATOM    769  N   ILE A  52      21.295 -24.364  73.531  1.00  3.540          N  
ATOM    770  CA  ILE A  52      21.345 -25.541  74.406  1.00  3.590          C  
ATOM    771  C   ILE A  52      20.913 -25.163  75.837  1.00  3.420          C  
ATOM    772  O   ILE A  52      21.190 -24.061  76.294  1.00  3.320          O  
ATOM    773  CB  ILE A  52      22.778 -26.114  74.422  1.00  5.010          C  
ATOM    774  CG1 ILE A  52      22.862 -27.495  75.083  1.00  5.010          C  
ATOM    775  CG2 ILE A  52      23.675 -25.137  75.183  1.00  5.010          C  
ATOM    776  CD1 ILE A  52      24.187 -28.241  74.797  1.00  5.010          C  
ATOM    777  H   ILE A  52      21.582 -23.446  73.869  1.00  4.250          H  
ATOM    778  HA  ILE A  52      20.659 -26.294  74.021  1.00  4.310          H  
ATOM    779  HB  ILE A  52      23.112 -26.222  73.412  1.00  6.010          H  
ATOM    780 1HG1 ILE A  52      22.774 -27.387  76.152  1.00  6.010          H  
ATOM    781 2HG1 ILE A  52      22.040 -28.108  74.724  1.00  6.010          H  
ATOM    782 1HG2 ILE A  52      24.688 -25.474  75.200  1.00  6.010          H  
ATOM    783 2HG2 ILE A  52      23.626 -24.179  74.688  1.00  6.010          H  
ATOM    784 3HG2 ILE A  52      23.362 -25.027  76.215  1.00  6.010          H  
ATOM    785 1HD1 ILE A  52      24.165 -29.213  75.297  1.00  6.010          H  
ATOM    786 2HD1 ILE A  52      24.295 -28.386  73.718  1.00  6.010          H  
ATOM    787 3HD1 ILE A  52      25.035 -27.678  75.169  1.00  6.010          H  
ATOM    788  N   ASP A  53      20.269 -26.076  76.561  1.00  3.590          N  
ATOM    789  CA  ASP A  53      19.955 -25.836  77.979  1.00  3.510          C  
ATOM    790  C   ASP A  53      21.148 -26.271  78.830  1.00  3.490          C  
ATOM    791  O   ASP A  53      21.947 -27.079  78.375  1.00  3.570          O  
ATOM    792  CB  ASP A  53      18.697 -26.568  78.435  1.00  4.950          C  
ATOM    793  CG  ASP A  53      18.227 -26.059  79.804  1.00  4.950          C  
ATOM    794  OD1 ASP A  53      17.564 -25.041  79.873  1.00  4.950          O  
ATOM    795  OD2 ASP A  53      18.632 -26.646  80.788  1.00  4.950          O  
ATOM    796  H   ASP A  53      20.028 -26.961  76.141  1.00  4.310          H  
ATOM    797  HA  ASP A  53      19.800 -24.766  78.130  1.00  4.210          H  
ATOM    798 1HB  ASP A  53      17.900 -26.412  77.710  1.00  5.940          H  
ATOM    799 2HB  ASP A  53      18.892 -27.639  78.495  1.00  5.940          H  
ATOM    800  N   MET A  54      21.305 -25.734  80.045  1.00  3.520          N  
ATOM    801  CA  MET A  54      22.414 -26.177  80.902  1.00  3.630          C  
ATOM    802  C   MET A  54      22.024 -26.978  82.162  1.00  3.480          C  
ATOM    803  O   MET A  54      22.832 -27.106  83.075  1.00  3.830          O  
ATOM    804  CB  MET A  54      23.322 -25.004  81.264  1.00  5.040          C  
ATOM    805  CG  MET A  54      22.687 -23.840  81.987  1.00  5.040          C  
ATOM    806  SD  MET A  54      22.434 -24.102  83.749  1.00  5.040          S  
ATOM    807  CE  MET A  54      24.086 -24.077  84.450  1.00  5.040          C  
ATOM    808  H   MET A  54      20.623 -25.070  80.396  1.00  4.220          H  
ATOM    809  HA  MET A  54      23.031 -26.854  80.310  1.00  4.360          H  
ATOM    810 1HB  MET A  54      24.115 -25.386  81.879  1.00  6.050          H  
ATOM    811 2HB  MET A  54      23.779 -24.613  80.352  1.00  6.050          H  
ATOM    812 1HG  MET A  54      23.306 -22.950  81.857  1.00  6.050          H  
ATOM    813 2HG  MET A  54      21.735 -23.651  81.545  1.00  6.050          H  
ATOM    814 1HE  MET A  54      24.029 -24.205  85.522  1.00  6.050          H  
ATOM    815 2HE  MET A  54      24.677 -24.889  84.031  1.00  6.050          H  
ATOM    816 3HE  MET A  54      24.557 -23.129  84.228  1.00  6.050          H  
ATOM    817  N   ASN A  55      20.801 -27.531  82.227  1.00  3.130          N  
ATOM    818  CA  ASN A  55      20.381 -28.314  83.406  1.00  3.070          C  
ATOM    819  C   ASN A  55      21.314 -29.486  83.748  1.00  2.830          C  
ATOM    820  O   ASN A  55      21.480 -29.816  84.920  1.00  2.980          O  
ATOM    821  CB  ASN A  55      18.960 -28.835  83.224  1.00  4.320          C  
ATOM    822  CG  ASN A  55      18.385 -29.575  84.464  1.00  4.320          C  
ATOM    823  OD1 ASN A  55      18.185 -29.024  85.566  1.00  4.320          O  
ATOM    824  ND2 ASN A  55      18.107 -30.839  84.259  1.00  4.320          N  
ATOM    825  H   ASN A  55      20.128 -27.369  81.471  1.00  3.760          H  
ATOM    826  HA  ASN A  55      20.388 -27.641  84.265  1.00  3.680          H  
ATOM    827 1HB  ASN A  55      18.308 -27.993  82.985  1.00  5.190          H  
ATOM    828 2HB  ASN A  55      18.936 -29.510  82.371  1.00  5.190          H  
ATOM    829 1HD2 ASN A  55      17.724 -31.409  84.987  1.00  5.190          H  
ATOM    830 2HD2 ASN A  55      18.267 -31.241  83.360  1.00  5.190          H  
ATOM    831  N   LYS A  56      21.888 -30.162  82.749  1.00  2.540          N  
ATOM    832  CA  LYS A  56      22.824 -31.260  83.026  1.00  2.360          C  
ATOM    833  C   LYS A  56      24.155 -30.557  83.152  1.00  2.150          C  
ATOM    834  O   LYS A  56      24.222 -29.392  82.803  1.00  2.160          O  
ATOM    835  CB  LYS A  56      22.805 -32.325  81.931  1.00  3.380          C  
ATOM    836  CG  LYS A  56      21.480 -33.075  81.823  1.00  3.380          C  
ATOM    837  CD  LYS A  56      21.535 -34.150  80.743  1.00  3.380          C  
ATOM    838  CE  LYS A  56      20.213 -34.909  80.632  1.00  3.380          C  
ATOM    839  NZ  LYS A  56      20.252 -35.940  79.556  1.00  3.380          N  
ATOM    840  H   LYS A  56      21.707 -29.881  81.791  1.00  3.050          H  
ATOM    841  HA  LYS A  56      22.587 -31.728  83.982  1.00  2.830          H  
ATOM    842 1HB  LYS A  56      22.994 -31.860  80.967  1.00  4.050          H  
ATOM    843 2HB  LYS A  56      23.599 -33.049  82.106  1.00  4.050          H  
ATOM    844 1HG  LYS A  56      21.252 -33.536  82.785  1.00  4.050          H  
ATOM    845 2HG  LYS A  56      20.693 -32.364  81.584  1.00  4.050          H  
ATOM    846 1HD  LYS A  56      21.767 -33.681  79.782  1.00  4.050          H  
ATOM    847 2HD  LYS A  56      22.331 -34.856  80.978  1.00  4.050          H  
ATOM    848 1HE  LYS A  56      20.003 -35.401  81.580  1.00  4.050          H  
ATOM    849 2HE  LYS A  56      19.413 -34.203  80.413  1.00  4.050          H  
ATOM    850 1HZ  LYS A  56      19.363 -36.419  79.512  1.00  4.050          H  
ATOM    851 2HZ  LYS A  56      20.436 -35.494  78.666  1.00  4.050          H  
ATOM    852 3HZ  LYS A  56      20.984 -36.609  79.752  1.00  4.050          H  
ATOM    853  N   ALA A  57      25.240 -31.181  83.630  1.00  2.230          N  
ATOM    854  CA  ALA A  57      26.415 -30.319  83.734  1.00  2.080          C  
ATOM    855  C   ALA A  57      26.748 -29.682  82.378  1.00  1.540          C  
ATOM    856  O   ALA A  57      26.936 -28.472  82.290  1.00  1.990          O  
ATOM    857  CB  ALA A  57      27.607 -31.109  84.239  1.00  2.970          C  
ATOM    858  H   ALA A  57      25.266 -32.157  83.906  1.00  2.680          H  
ATOM    859  HA  ALA A  57      26.189 -29.518  84.440  1.00  2.500          H  
ATOM    860 1HB  ALA A  57      28.461 -30.458  84.328  1.00  3.570          H  
ATOM    861 2HB  ALA A  57      27.373 -31.537  85.213  1.00  3.570          H  
ATOM    862 3HB  ALA A  57      27.844 -31.913  83.538  1.00  3.570          H  
ATOM    863  N   ASP A  58      26.767 -30.473  81.313  1.00  0.950          N  
ATOM    864  CA  ASP A  58      26.997 -29.922  79.985  1.00  1.000          C  
ATOM    865  C   ASP A  58      28.165 -28.940  79.874  1.00  0.930          C  
ATOM    866  O   ASP A  58      28.011 -27.859  79.295  1.00  1.470          O  
ATOM    867  CB  ASP A  58      25.706 -29.360  79.406  1.00  1.380          C  
ATOM    868  CG  ASP A  58      24.687 -30.504  79.128  1.00  1.380          C  
ATOM    869  OD1 ASP A  58      25.119 -31.647  78.955  1.00  1.380          O  
ATOM    870  OD2 ASP A  58      23.513 -30.239  79.054  1.00  1.380          O  
ATOM    871  H   ASP A  58      26.577 -31.460  81.420  1.00  1.140          H  
ATOM    872  HA  ASP A  58      27.246 -30.755  79.338  1.00  1.200          H  
ATOM    873 1HB  ASP A  58      25.258 -28.649  80.115  1.00  1.660          H  
ATOM    874 2HB  ASP A  58      25.909 -28.826  78.477  1.00  1.660          H  
ATOM    875  N   GLY A  59      29.336 -29.291  80.423  1.00  0.940          N  
ATOM    876  CA  GLY A  59      30.488 -28.411  80.306  1.00  0.850          C  
ATOM    877  C   GLY A  59      30.916 -27.683  81.583  1.00  0.830          C  
ATOM    878  O   GLY A  59      31.644 -26.689  81.506  1.00  0.870          O  
ATOM    879  H   GLY A  59      29.461 -30.189  80.894  1.00  1.130          H  
ATOM    880 1HA  GLY A  59      31.312 -29.011  79.945  1.00  1.020          H  
ATOM    881 2HA  GLY A  59      30.295 -27.676  79.525  1.00  1.020          H  
ATOM    882  N   VAL A  60      30.468 -28.136  82.758  1.00  0.800          N  
ATOM    883  CA  VAL A  60      30.876 -27.468  83.998  1.00  0.830          C  
ATOM    884  C   VAL A  60      32.282 -27.824  84.432  1.00  0.830          C  
ATOM    885  O   VAL A  60      32.608 -28.998  84.629  1.00  0.820          O  
ATOM    886  CB  VAL A  60      29.916 -27.766  85.186  1.00  1.150          C  
ATOM    887  CG1 VAL A  60      30.454 -27.158  86.480  1.00  1.150          C  
ATOM    888  CG2 VAL A  60      28.557 -27.154  84.932  1.00  1.150          C  
ATOM    889  H   VAL A  60      29.879 -28.959  82.775  1.00  0.960          H  
ATOM    890  HA  VAL A  60      30.856 -26.398  83.837  1.00  1.000          H  
ATOM    891  HB  VAL A  60      29.825 -28.839  85.316  1.00  1.380          H  
ATOM    892 1HG1 VAL A  60      29.767 -27.366  87.262  1.00  1.380          H  
ATOM    893 2HG1 VAL A  60      31.420 -27.581  86.747  1.00  1.380          H  
ATOM    894 3HG1 VAL A  60      30.556 -26.076  86.374  1.00  1.380          H  
ATOM    895 1HG2 VAL A  60      27.890 -27.372  85.764  1.00  1.380          H  
ATOM    896 2HG2 VAL A  60      28.657 -26.077  84.823  1.00  1.380          H  
ATOM    897 3HG2 VAL A  60      28.152 -27.558  84.039  1.00  1.380          H  
ATOM    898  N   ILE A  61      33.059 -26.770  84.661  1.00  0.880          N  
ATOM    899  CA  ILE A  61      34.414 -26.835  85.162  1.00  0.890          C  
ATOM    900  C   ILE A  61      34.348 -26.839  86.681  1.00  0.930          C  
ATOM    901  O   ILE A  61      33.660 -26.018  87.286  1.00  0.960          O  
ATOM    902  CB  ILE A  61      35.273 -25.662  84.626  1.00  1.240          C  
ATOM    903  CG1 ILE A  61      35.370 -25.761  83.061  1.00  1.240          C  
ATOM    904  CG2 ILE A  61      36.659 -25.729  85.255  1.00  1.240          C  
ATOM    905  CD1 ILE A  61      35.950 -24.530  82.356  1.00  1.240          C  
ATOM    906  H   ILE A  61      32.673 -25.859  84.447  1.00  1.060          H  
ATOM    907  HA  ILE A  61      34.871 -27.768  84.854  1.00  1.070          H  
ATOM    908  HB  ILE A  61      34.798 -24.706  84.875  1.00  1.490          H  
ATOM    909 1HG1 ILE A  61      35.997 -26.607  82.821  1.00  1.490          H  
ATOM    910 2HG1 ILE A  61      34.369 -25.943  82.659  1.00  1.490          H  
ATOM    911 1HG2 ILE A  61      37.286 -24.923  84.893  1.00  1.490          H  
ATOM    912 2HG2 ILE A  61      36.594 -25.649  86.344  1.00  1.490          H  
ATOM    913 3HG2 ILE A  61      37.095 -26.680  84.994  1.00  1.490          H  
ATOM    914 1HD1 ILE A  61      35.968 -24.710  81.281  1.00  1.490          H  
ATOM    915 2HD1 ILE A  61      35.313 -23.659  82.567  1.00  1.490          H  
ATOM    916 3HD1 ILE A  61      36.958 -24.331  82.702  1.00  1.490          H  
ATOM    917  N   TYR A  62      35.024 -27.801  87.275  1.00  0.940          N  
ATOM    918  CA  TYR A  62      35.039 -27.992  88.712  1.00  0.990          C  
ATOM    919  C   TYR A  62      35.899 -26.982  89.468  1.00  1.050          C  
ATOM    920  O   TYR A  62      36.825 -26.411  88.892  1.00  1.080          O  
ATOM    921  CB  TYR A  62      35.502 -29.408  89.029  1.00  1.370          C  
ATOM    922  CG  TYR A  62      34.430 -30.410  88.848  1.00  1.370          C  
ATOM    923  CD1 TYR A  62      33.884 -30.646  87.611  1.00  1.370          C  
ATOM    924  CD2 TYR A  62      33.986 -31.121  89.945  1.00  1.370          C  
ATOM    925  CE1 TYR A  62      32.927 -31.542  87.476  1.00  1.370          C  
ATOM    926  CE2 TYR A  62      33.013 -32.059  89.783  1.00  1.370          C  
ATOM    927  CZ  TYR A  62      32.493 -32.264  88.549  1.00  1.370          C  
ATOM    928  OH  TYR A  62      31.550 -33.190  88.367  1.00  1.370          O  
ATOM    929  H   TYR A  62      35.537 -28.461  86.675  1.00  1.130          H  
ATOM    930  HA  TYR A  62      34.008 -27.918  89.019  1.00  1.190          H  
ATOM    931 1HB  TYR A  62      36.329 -29.675  88.365  1.00  1.640          H  
ATOM    932 2HB  TYR A  62      35.873 -29.462  90.054  1.00  1.640          H  
ATOM    933  HD1 TYR A  62      34.205 -30.112  86.730  1.00  1.640          H  
ATOM    934  HD2 TYR A  62      34.416 -30.944  90.929  1.00  1.640          H  
ATOM    935  HE1 TYR A  62      32.509 -31.690  86.508  1.00  1.640          H  
ATOM    936  HE2 TYR A  62      32.660 -32.641  90.632  1.00  1.640          H  
ATOM    937  HH  TYR A  62      31.317 -33.214  87.446  1.00  1.640          H  
ATOM    938  N   PRO A  63      35.561 -26.684  90.739  1.00  1.080          N  
ATOM    939  CA  PRO A  63      36.368 -25.909  91.670  1.00  1.170          C  
ATOM    940  C   PRO A  63      37.734 -26.588  91.792  1.00  1.260          C  
ATOM    941  O   PRO A  63      37.807 -27.815  91.731  1.00  1.300          O  
ATOM    942  CB  PRO A  63      35.554 -26.002  92.973  1.00  1.750          C  
ATOM    943  CG  PRO A  63      34.115 -26.215  92.519  1.00  1.750          C  
ATOM    944  CD  PRO A  63      34.225 -27.079  91.288  1.00  1.750          C  
ATOM    945  HA  PRO A  63      36.467 -24.878  91.304  1.00  1.400          H  
ATOM    946 1HB  PRO A  63      35.930 -26.836  93.596  1.00  2.110          H  
ATOM    947 2HB  PRO A  63      35.685 -25.083  93.565  1.00  2.110          H  
ATOM    948 1HG  PRO A  63      33.528 -26.699  93.314  1.00  2.110          H  
ATOM    949 2HG  PRO A  63      33.631 -25.250  92.317  1.00  2.110          H  
ATOM    950 1HD  PRO A  63      34.200 -28.152  91.543  1.00  2.110          H  
ATOM    951 2HD  PRO A  63      33.395 -26.771  90.632  1.00  2.110          H  
ATOM    952  N   ASN A  64      38.794 -25.801  91.965  1.00  1.370          N  
ATOM    953  CA  ASN A  64      40.150 -26.356  92.056  1.00  1.500          C  
ATOM    954  C   ASN A  64      40.587 -26.789  93.462  1.00  1.510          C  
ATOM    955  O   ASN A  64      41.064 -27.904  93.660  1.00  1.530          O  
ATOM    956  CB  ASN A  64      41.160 -25.348  91.544  1.00  2.050          C  
ATOM    957  CG  ASN A  64      41.120 -25.110  90.049  1.00  2.050          C  
ATOM    958  OD1 ASN A  64      40.652 -25.910  89.220  1.00  2.050          O  
ATOM    959  ND2 ASN A  64      41.628 -23.962  89.680  1.00  2.050          N  
ATOM    960  H   ASN A  64      38.659 -24.802  92.003  1.00  1.640          H  
ATOM    961  HA  ASN A  64      40.188 -27.246  91.423  1.00  1.800          H  
ATOM    962 1HB  ASN A  64      41.004 -24.394  92.047  1.00  2.460          H  
ATOM    963 2HB  ASN A  64      42.161 -25.689  91.810  1.00  2.460          H  
ATOM    964 1HD2 ASN A  64      41.646 -23.708  88.710  1.00  2.460          H  
ATOM    965 2HD2 ASN A  64      41.997 -23.334  90.364  1.00  2.460          H  
ATOM    966  N   GLY A  65      40.471 -25.886  94.435  1.00  1.580          N  
ATOM    967  CA  GLY A  65      40.990 -26.136  95.784  1.00  1.650          C  
ATOM    968  C   GLY A  65      40.031 -26.821  96.757  1.00  1.600          C  
ATOM    969  O   GLY A  65      40.347 -26.963  97.944  1.00  1.690          O  
ATOM    970  H   GLY A  65      40.044 -24.997  94.229  1.00  1.900          H  
ATOM    971 1HA  GLY A  65      41.896 -26.738  95.702  1.00  1.980          H  
ATOM    972 2HA  GLY A  65      41.302 -25.185  96.214  1.00  1.980          H  
ATOM    973  N   ARG A  66      38.849 -27.192  96.288  1.00  1.500          N  
ATOM    974  CA  ARG A  66      37.839 -27.807  97.143  1.00  1.520          C  
ATOM    975  C   ARG A  66      37.080 -28.901  96.425  1.00  1.450          C  
ATOM    976  O   ARG A  66      36.768 -28.778  95.244  1.00  1.410          O  
ATOM    977  CB  ARG A  66      36.826 -26.779  97.639  1.00  2.120          C  
ATOM    978  CG  ARG A  66      37.363 -25.672  98.553  1.00  2.120          C  
ATOM    979  CD  ARG A  66      37.751 -26.185  99.901  1.00  2.120          C  
ATOM    980  NE  ARG A  66      38.155 -25.110 100.795  1.00  2.120          N  
ATOM    981  CZ  ARG A  66      39.397 -24.569 100.870  1.00  2.120          C  
ATOM    982  NH1 ARG A  66      40.389 -24.989 100.096  1.00  2.120          N  
ATOM    983  NH2 ARG A  66      39.622 -23.594 101.742  1.00  2.120          N  
ATOM    984  H   ARG A  66      38.666 -27.066  95.301  1.00  1.800          H  
ATOM    985  HA  ARG A  66      38.338 -28.262  97.996  1.00  1.820          H  
ATOM    986 1HB  ARG A  66      36.368 -26.291  96.782  1.00  2.540          H  
ATOM    987 2HB  ARG A  66      36.030 -27.296  98.179  1.00  2.540          H  
ATOM    988 1HG  ARG A  66      38.218 -25.188  98.100  1.00  2.540          H  
ATOM    989 2HG  ARG A  66      36.575 -24.933  98.695  1.00  2.540          H  
ATOM    990 1HD  ARG A  66      36.892 -26.690 100.346  1.00  2.540          H  
ATOM    991 2HD  ARG A  66      38.571 -26.888  99.824  1.00  2.540          H  
ATOM    992  HE  ARG A  66      37.448 -24.740 101.416  1.00  2.540          H  
ATOM    993 1HH1 ARG A  66      40.256 -25.743  99.398  1.00  2.540          H  
ATOM    994 2HH1 ARG A  66      41.301 -24.568 100.177  1.00  2.540          H  
ATOM    995 1HH2 ARG A  66      38.874 -23.264 102.337  1.00  2.540          H  
ATOM    996 2HH2 ARG A  66      40.540 -23.178 101.812  1.00  2.540          H  
ATOM    997  N   THR A  67      36.741 -29.954  97.152  1.00  1.490          N  
ATOM    998  CA  THR A  67      35.927 -31.008  96.588  1.00  1.470          C  
ATOM    999  C   THR A  67      34.627 -31.045  97.343  1.00  1.430          C  
ATOM   1000  O   THR A  67      34.572 -30.672  98.518  1.00  1.490          O  
ATOM   1001  CB  THR A  67      36.625 -32.372  96.699  1.00  2.070          C  
ATOM   1002  OG1 THR A  67      36.834 -32.684  98.086  1.00  2.070          O  
ATOM   1003  CG2 THR A  67      37.968 -32.320  95.989  1.00  2.070          C  
ATOM   1004  H   THR A  67      37.038 -30.031  98.115  1.00  1.790          H  
ATOM   1005  HA  THR A  67      35.714 -30.793  95.542  1.00  1.760          H  
ATOM   1006  HB  THR A  67      36.001 -33.143  96.247  1.00  2.480          H  
ATOM   1007  HG1 THR A  67      35.985 -32.850  98.515  1.00  2.480          H  
ATOM   1008 1HG2 THR A  67      38.461 -33.288  96.073  1.00  2.480          H  
ATOM   1009 2HG2 THR A  67      37.812 -32.080  94.937  1.00  2.480          H  
ATOM   1010 3HG2 THR A  67      38.597 -31.558  96.442  1.00  2.480          H  
ATOM   1011  N   TYR A  68      33.588 -31.515  96.676  1.00  1.400          N  
ATOM   1012  CA  TYR A  68      32.267 -31.576  97.260  1.00  1.380          C  
ATOM   1013  C   TYR A  68      31.610 -32.897  96.947  1.00  1.420          C  
ATOM   1014  O   TYR A  68      31.920 -33.493  95.923  1.00  1.500          O  
ATOM   1015  CB  TYR A  68      31.438 -30.434  96.680  1.00  1.940          C  
ATOM   1016  CG  TYR A  68      32.014 -29.079  96.935  1.00  1.940          C  
ATOM   1017  CD1 TYR A  68      32.912 -28.523  96.025  1.00  1.940          C  
ATOM   1018  CD2 TYR A  68      31.671 -28.392  98.072  1.00  1.940          C  
ATOM   1019  CE1 TYR A  68      33.456 -27.290  96.269  1.00  1.940          C  
ATOM   1020  CE2 TYR A  68      32.219 -27.155  98.313  1.00  1.940          C  
ATOM   1021  CZ  TYR A  68      33.106 -26.604  97.417  1.00  1.940          C  
ATOM   1022  OH  TYR A  68      33.642 -25.362  97.660  1.00  1.940          O  
ATOM   1023  H   TYR A  68      33.717 -31.822  95.721  1.00  1.680          H  
ATOM   1024  HA  TYR A  68      32.345 -31.479  98.342  1.00  1.660          H  
ATOM   1025 1HB  TYR A  68      31.375 -30.564  95.625  1.00  2.330          H  
ATOM   1026 2HB  TYR A  68      30.453 -30.465  97.060  1.00  2.330          H  
ATOM   1027  HD1 TYR A  68      33.187 -29.068  95.124  1.00  2.330          H  
ATOM   1028  HD2 TYR A  68      30.971 -28.826  98.784  1.00  2.330          H  
ATOM   1029  HE1 TYR A  68      34.159 -26.856  95.567  1.00  2.330          H  
ATOM   1030  HE2 TYR A  68      31.949 -26.609  99.215  1.00  2.330          H  
ATOM   1031  HH  TYR A  68      33.281 -25.014  98.480  1.00  2.330          H  
ATOM   1032  N   SER A  69      30.696 -33.334  97.808  1.00  1.440          N  
ATOM   1033  CA  SER A  69      29.879 -34.517  97.547  1.00  1.480          C  
ATOM   1034  C   SER A  69      28.596 -34.451  98.358  1.00  1.470          C  
ATOM   1035  O   SER A  69      28.565 -33.873  99.448  1.00  1.570          O  
ATOM   1036  CB  SER A  69      30.643 -35.785  97.882  1.00  2.060          C  
ATOM   1037  OG  SER A  69      30.901 -35.881  99.258  1.00  2.060          O  
ATOM   1038  H   SER A  69      30.547 -32.829  98.670  1.00  1.730          H  
ATOM   1039  HA  SER A  69      29.607 -34.540  96.494  1.00  1.780          H  
ATOM   1040 1HB  SER A  69      30.059 -36.641  97.561  1.00  2.470          H  
ATOM   1041 2HB  SER A  69      31.579 -35.807  97.328  1.00  2.470          H  
ATOM   1042  HG  SER A  69      31.404 -36.690  99.372  1.00  2.470          H  
ATOM   1043  N   ASN A  70      27.538 -35.055  97.817  1.00  1.390          N  
ATOM   1044  CA  ASN A  70      26.226 -35.160  98.464  1.00  1.380          C  
ATOM   1045  C   ASN A  70      25.777 -33.781  98.945  1.00  1.360          C  
ATOM   1046  O   ASN A  70      25.414 -33.601 100.112  1.00  1.390          O  
ATOM   1047  CB  ASN A  70      26.238 -36.179  99.601  1.00  1.940          C  
ATOM   1048  CG  ASN A  70      24.836 -36.606 100.026  1.00  1.940          C  
ATOM   1049  OD1 ASN A  70      23.892 -36.542  99.221  1.00  1.940          O  
ATOM   1050  ND2 ASN A  70      24.689 -37.059 101.251  1.00  1.940          N  
ATOM   1051  H   ASN A  70      27.677 -35.481  96.900  1.00  1.670          H  
ATOM   1052  HA  ASN A  70      25.503 -35.486  97.713  1.00  1.660          H  
ATOM   1053 1HB  ASN A  70      26.794 -37.045  99.303  1.00  2.320          H  
ATOM   1054 2HB  ASN A  70      26.747 -35.753 100.467  1.00  2.320          H  
ATOM   1055 1HD2 ASN A  70      23.797 -37.357 101.581  1.00  2.320          H  
ATOM   1056 2HD2 ASN A  70      25.487 -37.128 101.873  1.00  2.320          H  
ATOM   1057  N   ILE A  71      25.862 -32.799  98.053  1.00  1.320          N  
ATOM   1058  CA  ILE A  71      25.555 -31.424  98.411  1.00  1.330          C  
ATOM   1059  C   ILE A  71      25.177 -30.577  97.222  1.00  1.230          C  
ATOM   1060  O   ILE A  71      25.770 -30.692  96.144  1.00  1.170          O  
ATOM   1061  CB  ILE A  71      26.785 -30.773  99.114  1.00  1.860          C  
ATOM   1062  CG1 ILE A  71      26.426 -29.355  99.705  1.00  1.860          C  
ATOM   1063  CG2 ILE A  71      27.970 -30.659  98.124  1.00  1.860          C  
ATOM   1064  CD1 ILE A  71      27.446 -28.785 100.676  1.00  1.860          C  
ATOM   1065  H   ILE A  71      26.106 -33.060  97.092  1.00  1.580          H  
ATOM   1066  HA  ILE A  71      24.714 -31.433  99.102  1.00  1.600          H  
ATOM   1067  HB  ILE A  71      27.085 -31.415  99.947  1.00  2.230          H  
ATOM   1068 1HG1 ILE A  71      26.336 -28.641  98.895  1.00  2.230          H  
ATOM   1069 2HG1 ILE A  71      25.473 -29.426 100.224  1.00  2.230          H  
ATOM   1070 1HG2 ILE A  71      28.822 -30.254  98.640  1.00  2.230          H  
ATOM   1071 2HG2 ILE A  71      28.217 -31.644  97.749  1.00  2.230          H  
ATOM   1072 3HG2 ILE A  71      27.729 -30.008  97.289  1.00  2.230          H  
ATOM   1073 1HD1 ILE A  71      27.098 -27.811 101.026  1.00  2.230          H  
ATOM   1074 2HD1 ILE A  71      27.550 -29.462 101.526  1.00  2.230          H  
ATOM   1075 3HD1 ILE A  71      28.407 -28.661 100.192  1.00  2.230          H  
ATOM   1076  N   THR A  72      24.258 -29.651  97.441  1.00  1.240          N  
ATOM   1077  CA  THR A  72      23.975 -28.701  96.398  1.00  1.160          C  
ATOM   1078  C   THR A  72      24.739 -27.445  96.816  1.00  1.150          C  
ATOM   1079  O   THR A  72      24.503 -26.880  97.891  1.00  1.220          O  
ATOM   1080  CB  THR A  72      22.480 -28.438  96.240  1.00  1.660          C  
ATOM   1081  OG1 THR A  72      21.793 -29.660  95.947  1.00  1.660          O  
ATOM   1082  CG2 THR A  72      22.335 -27.550  95.074  1.00  1.660          C  
ATOM   1083  H   THR A  72      23.770 -29.599  98.323  1.00  1.490          H  
ATOM   1084  HA  THR A  72      24.376 -29.050  95.450  1.00  1.390          H  
ATOM   1085  HB  THR A  72      22.070 -27.980  97.138  1.00  1.990          H  
ATOM   1086  HG1 THR A  72      20.851 -29.533  96.096  1.00  1.990          H  
ATOM   1087 1HG2 THR A  72      21.295 -27.325  94.891  1.00  1.990          H  
ATOM   1088 2HG2 THR A  72      22.874 -26.654  95.280  1.00  1.990          H  
ATOM   1089 3HG2 THR A  72      22.762 -28.033  94.204  1.00  1.990          H  
ATOM   1090  N   LEU A  73      25.674 -27.040  95.968  1.00  1.100          N  
ATOM   1091  CA  LEU A  73      26.592 -25.939  96.219  1.00  1.120          C  
ATOM   1092  C   LEU A  73      26.228 -24.620  95.556  1.00  1.110          C  
ATOM   1093  O   LEU A  73      25.937 -24.558  94.360  1.00  1.140          O  
ATOM   1094  CB  LEU A  73      27.986 -26.348  95.722  1.00  1.560          C  
ATOM   1095  CG  LEU A  73      29.125 -25.300  95.833  1.00  1.560          C  
ATOM   1096  CD1 LEU A  73      29.450 -25.043  97.285  1.00  1.560          C  
ATOM   1097  CD2 LEU A  73      30.339 -25.810  95.084  1.00  1.560          C  
ATOM   1098  H   LEU A  73      25.759 -27.562  95.096  1.00  1.320          H  
ATOM   1099  HA  LEU A  73      26.620 -25.778  97.296  1.00  1.340          H  
ATOM   1100 1HB  LEU A  73      28.299 -27.243  96.269  1.00  1.870          H  
ATOM   1101 2HB  LEU A  73      27.885 -26.611  94.681  1.00  1.870          H  
ATOM   1102  HG  LEU A  73      28.810 -24.366  95.389  1.00  1.870          H  
ATOM   1103 1HD1 LEU A  73      30.255 -24.308  97.346  1.00  1.870          H  
ATOM   1104 2HD1 LEU A  73      28.584 -24.658  97.806  1.00  1.870          H  
ATOM   1105 3HD1 LEU A  73      29.763 -25.965  97.751  1.00  1.870          H  
ATOM   1106 1HD2 LEU A  73      31.148 -25.083  95.153  1.00  1.870          H  
ATOM   1107 2HD2 LEU A  73      30.657 -26.748  95.518  1.00  1.870          H  
ATOM   1108 3HD2 LEU A  73      30.085 -25.959  94.047  1.00  1.870          H  
ATOM   1109  N   GLN A  74      26.305 -23.540  96.323  1.00  1.110          N  
ATOM   1110  CA  GLN A  74      26.053 -22.207  95.793  1.00  1.120          C  
ATOM   1111  C   GLN A  74      27.392 -21.514  95.589  1.00  1.090          C  
ATOM   1112  O   GLN A  74      28.023 -21.080  96.555  1.00  1.110          O  
ATOM   1113  CB  GLN A  74      25.199 -21.405  96.783  1.00  1.560          C  
ATOM   1114  CG  GLN A  74      23.828 -22.009  97.032  1.00  1.560          C  
ATOM   1115  CD  GLN A  74      23.961 -23.246  97.895  1.00  1.560          C  
ATOM   1116  OE1 GLN A  74      24.587 -23.210  98.957  1.00  1.560          O  
ATOM   1117  NE2 GLN A  74      23.441 -24.350  97.415  1.00  1.560          N  
ATOM   1118  H   GLN A  74      26.507 -23.646  97.313  1.00  1.330          H  
ATOM   1119  HA  GLN A  74      25.547 -22.282  94.829  1.00  1.340          H  
ATOM   1120 1HB  GLN A  74      25.720 -21.324  97.738  1.00  1.880          H  
ATOM   1121 2HB  GLN A  74      25.059 -20.396  96.400  1.00  1.880          H  
ATOM   1122 1HG  GLN A  74      23.194 -21.285  97.546  1.00  1.880          H  
ATOM   1123 2HG  GLN A  74      23.386 -22.285  96.087  1.00  1.880          H  
ATOM   1124 1HE2 GLN A  74      23.575 -25.239  97.902  1.00  1.880          H  
ATOM   1125 2HE2 GLN A  74      22.983 -24.324  96.537  1.00  1.880          H  
ATOM   1126  N   THR A  75      27.869 -21.459  94.348  1.00  1.100          N  
ATOM   1127  CA  THR A  75      29.193 -20.885  94.113  1.00  1.090          C  
ATOM   1128  C   THR A  75      29.292 -20.060  92.844  1.00  1.120          C  
ATOM   1129  O   THR A  75      28.295 -19.835  92.157  1.00  1.110          O  
ATOM   1130  CB  THR A  75      30.278 -21.968  94.090  1.00  1.530          C  
ATOM   1131  OG1 THR A  75      31.557 -21.323  94.102  1.00  1.530          O  
ATOM   1132  CG2 THR A  75      30.132 -22.869  92.842  1.00  1.530          C  
ATOM   1133  H   THR A  75      27.310 -21.808  93.558  1.00  1.320          H  
ATOM   1134  HA  THR A  75      29.422 -20.220  94.945  1.00  1.310          H  
ATOM   1135  HB  THR A  75      30.190 -22.568  94.986  1.00  1.840          H  
ATOM   1136  HG1 THR A  75      32.243 -21.978  94.288  1.00  1.840          H  
ATOM   1137 1HG2 THR A  75      30.911 -23.628  92.855  1.00  1.840          H  
ATOM   1138 2HG2 THR A  75      29.151 -23.354  92.859  1.00  1.840          H  
ATOM   1139 3HG2 THR A  75      30.224 -22.287  91.929  1.00  1.840          H  
ATOM   1140  N   THR A  76      30.500 -19.588  92.557  1.00  1.230          N  
ATOM   1141  CA  THR A  76      30.767 -18.796  91.354  1.00  1.470          C  
ATOM   1142  C   THR A  76      31.953 -19.395  90.615  1.00  1.080          C  
ATOM   1143  O   THR A  76      32.989 -19.689  91.218  1.00  1.160          O  
ATOM   1144  CB  THR A  76      30.987 -17.302  91.689  1.00  1.960          C  
ATOM   1145  OG1 THR A  76      29.794 -16.783  92.337  1.00  1.960          O  
ATOM   1146  CG2 THR A  76      31.260 -16.487  90.405  1.00  1.960          C  
ATOM   1147  H   THR A  76      31.262 -19.844  93.187  1.00  1.480          H  
ATOM   1148  HA  THR A  76      29.918 -18.871  90.684  1.00  1.760          H  
ATOM   1149  HB  THR A  76      31.834 -17.204  92.365  1.00  2.350          H  
ATOM   1150  HG1 THR A  76      29.716 -17.197  93.201  1.00  2.350          H  
ATOM   1151 1HG2 THR A  76      31.403 -15.440  90.663  1.00  2.350          H  
ATOM   1152 2HG2 THR A  76      32.155 -16.852  89.904  1.00  2.350          H  
ATOM   1153 3HG2 THR A  76      30.421 -16.571  89.736  1.00  2.350          H  
ATOM   1154  N   ASN A  77      31.790 -19.595  89.312  1.00  1.110          N  
ATOM   1155  CA  ASN A  77      32.837 -20.212  88.508  1.00  1.070          C  
ATOM   1156  C   ASN A  77      32.641 -19.844  87.054  1.00  1.070          C  
ATOM   1157  O   ASN A  77      31.693 -19.145  86.722  1.00  1.440          O  
ATOM   1158  CB  ASN A  77      32.827 -21.729  88.718  1.00  1.510          C  
ATOM   1159  CG  ASN A  77      34.196 -22.407  88.550  1.00  1.510          C  
ATOM   1160  OD1 ASN A  77      35.004 -21.988  87.705  1.00  1.510          O  
ATOM   1161  ND2 ASN A  77      34.443 -23.425  89.332  1.00  1.510          N  
ATOM   1162  H   ASN A  77      30.912 -19.286  88.874  1.00  1.330          H  
ATOM   1163  HA  ASN A  77      33.804 -19.812  88.819  1.00  1.280          H  
ATOM   1164 1HB  ASN A  77      32.450 -21.957  89.718  1.00  1.820          H  
ATOM   1165 2HB  ASN A  77      32.131 -22.176  88.005  1.00  1.820          H  
ATOM   1166 1HD2 ASN A  77      35.317 -23.915  89.259  1.00  1.820          H  
ATOM   1167 2HD2 ASN A  77      33.752 -23.717  89.989  1.00  1.820          H  
ATOM   1168  N   LEU A  78      33.512 -20.330  86.189  1.00  1.070          N  
ATOM   1169  CA  LEU A  78      33.382 -20.056  84.772  1.00  1.180          C  
ATOM   1170  C   LEU A  78      32.587 -21.102  84.022  1.00  0.940          C  
ATOM   1171  O   LEU A  78      32.904 -22.288  84.089  1.00  0.940          O  
ATOM   1172  CB  LEU A  78      34.763 -20.004  84.110  1.00  1.610          C  
ATOM   1173  CG  LEU A  78      35.743 -18.910  84.523  1.00  1.610          C  
ATOM   1174  CD1 LEU A  78      37.049 -19.122  83.766  1.00  1.610          C  
ATOM   1175  CD2 LEU A  78      35.168 -17.557  84.203  1.00  1.610          C  
ATOM   1176  H   LEU A  78      34.276 -20.898  86.534  1.00  1.280          H  
ATOM   1177  HA  LEU A  78      32.862 -19.115  84.650  1.00  1.420          H  
ATOM   1178 1HB  LEU A  78      35.256 -20.959  84.302  1.00  1.930          H  
ATOM   1179 2HB  LEU A  78      34.618 -19.929  83.084  1.00  1.930          H  
ATOM   1180  HG  LEU A  78      35.946 -18.979  85.591  1.00  1.930          H  
ATOM   1181 1HD1 LEU A  78      37.773 -18.362  84.054  1.00  1.930          H  
ATOM   1182 2HD1 LEU A  78      37.442 -20.100  84.014  1.00  1.930          H  
ATOM   1183 3HD1 LEU A  78      36.873 -19.061  82.690  1.00  1.930          H  
ATOM   1184 1HD2 LEU A  78      35.872 -16.797  84.499  1.00  1.930          H  
ATOM   1185 2HD2 LEU A  78      34.970 -17.475  83.135  1.00  1.930          H  
ATOM   1186 3HD2 LEU A  78      34.263 -17.421  84.751  1.00  1.930          H  
ATOM   1187  N   PHE A  79      31.559 -20.650  83.315  1.00  1.020          N  
ATOM   1188  CA  PHE A  79      30.763 -21.523  82.443  1.00  0.960          C  
ATOM   1189  C   PHE A  79      30.018 -20.586  81.452  1.00  0.910          C  
ATOM   1190  O   PHE A  79      30.199 -19.360  81.543  1.00  0.990          O  
ATOM   1191  CB  PHE A  79      29.839 -22.359  83.369  1.00  1.370          C  
ATOM   1192  CG  PHE A  79      28.881 -23.338  82.781  1.00  1.370          C  
ATOM   1193  CD1 PHE A  79      29.257 -24.587  82.367  1.00  1.370          C  
ATOM   1194  CD2 PHE A  79      27.575 -22.988  82.628  1.00  1.370          C  
ATOM   1195  CE1 PHE A  79      28.317 -25.447  81.821  1.00  1.370          C  
ATOM   1196  CE2 PHE A  79      26.669 -23.818  82.089  1.00  1.370          C  
ATOM   1197  CZ  PHE A  79      27.040 -25.064  81.685  1.00  1.370          C  
ATOM   1198  H   PHE A  79      31.351 -19.646  83.395  1.00  1.220          H  
ATOM   1199  HA  PHE A  79      31.428 -22.202  81.916  1.00  1.150          H  
ATOM   1200 1HB  PHE A  79      30.461 -22.917  84.063  1.00  1.640          H  
ATOM   1201 2HB  PHE A  79      29.286 -21.702  83.951  1.00  1.640          H  
ATOM   1202  HD1 PHE A  79      30.289 -24.888  82.456  1.00  1.640          H  
ATOM   1203  HD2 PHE A  79      27.261 -22.009  82.922  1.00  1.640          H  
ATOM   1204  HE1 PHE A  79      28.579 -26.436  81.484  1.00  1.640          H  
ATOM   1205  HE2 PHE A  79      25.647 -23.476  81.975  1.00  1.640          H  
ATOM   1206  HZ  PHE A  79      26.324 -25.761  81.244  1.00  1.640          H  
ATOM   1207  N   PRO A  80      29.261 -21.086  80.445  1.00  0.870          N  
ATOM   1208  CA  PRO A  80      28.325 -20.323  79.644  1.00  0.840          C  
ATOM   1209  C   PRO A  80      27.018 -19.938  80.306  1.00  0.870          C  
ATOM   1210  O   PRO A  80      26.453 -20.677  81.104  1.00  0.890          O  
ATOM   1211  CB  PRO A  80      28.089 -21.232  78.430  1.00  1.260          C  
ATOM   1212  CG  PRO A  80      29.250 -22.193  78.412  1.00  1.260          C  
ATOM   1213  CD  PRO A  80      29.581 -22.404  79.840  1.00  1.260          C  
ATOM   1214  HA  PRO A  80      28.821 -19.413  79.354  1.00  1.010          H  
ATOM   1215 1HB  PRO A  80      27.106 -21.737  78.528  1.00  1.510          H  
ATOM   1216 2HB  PRO A  80      28.028 -20.628  77.517  1.00  1.510          H  
ATOM   1217 1HG  PRO A  80      28.944 -23.122  77.906  1.00  1.510          H  
ATOM   1218 2HG  PRO A  80      30.079 -21.777  77.832  1.00  1.510          H  
ATOM   1219 1HD  PRO A  80      28.895 -23.153  80.155  1.00  1.510          H  
ATOM   1220 2HD  PRO A  80      30.618 -22.693  79.963  1.00  1.510          H  
ATOM   1221  N   ARG A  81      26.463 -18.839  79.847  1.00  0.900          N  
ATOM   1222  CA  ARG A  81      25.122 -18.448  80.219  1.00  0.940          C  
ATOM   1223  C   ARG A  81      24.170 -19.411  79.512  1.00  0.840          C  
ATOM   1224  O   ARG A  81      24.389 -19.754  78.342  1.00  1.270          O  
ATOM   1225  CB  ARG A  81      24.864 -17.002  79.820  1.00  1.300          C  
ATOM   1226  CG  ARG A  81      23.524 -16.410  80.254  1.00  1.300          C  
ATOM   1227  CD  ARG A  81      23.389 -14.979  79.810  1.00  1.300          C  
ATOM   1228  NE  ARG A  81      24.320 -14.065  80.510  1.00  1.300          N  
ATOM   1229  CZ  ARG A  81      24.095 -13.473  81.716  1.00  1.300          C  
ATOM   1230  NH1 ARG A  81      22.968 -13.678  82.370  1.00  1.300          N  
ATOM   1231  NH2 ARG A  81      25.016 -12.678  82.238  1.00  1.300          N  
ATOM   1232  H   ARG A  81      26.986 -18.255  79.213  1.00  1.080          H  
ATOM   1233  HA  ARG A  81      24.999 -18.552  81.301  1.00  1.130          H  
ATOM   1234 1HB  ARG A  81      25.646 -16.378  80.246  1.00  1.560          H  
ATOM   1235 2HB  ARG A  81      24.927 -16.914  78.737  1.00  1.560          H  
ATOM   1236 1HG  ARG A  81      22.708 -16.980  79.803  1.00  1.560          H  
ATOM   1237 2HG  ARG A  81      23.440 -16.462  81.343  1.00  1.560          H  
ATOM   1238 1HD  ARG A  81      23.608 -14.926  78.742  1.00  1.560          H  
ATOM   1239 2HD  ARG A  81      22.370 -14.637  79.978  1.00  1.560          H  
ATOM   1240  HE  ARG A  81      25.201 -13.865  80.052  1.00  1.560          H  
ATOM   1241 1HH1 ARG A  81      22.252 -14.280  81.987  1.00  1.560          H  
ATOM   1242 2HH1 ARG A  81      22.805 -13.222  83.259  1.00  1.560          H  
ATOM   1243 1HH2 ARG A  81      25.881 -12.510  81.744  1.00  1.560          H  
ATOM   1244 2HH2 ARG A  81      24.857 -12.237  83.133  1.00  1.560          H  
ATOM   1245  N   ASN A  82      23.118 -19.830  80.210  1.00  0.800          N  
ATOM   1246  CA  ASN A  82      22.138 -20.748  79.649  1.00  0.960          C  
ATOM   1247  C   ASN A  82      21.688 -20.308  78.263  1.00  1.030          C  
ATOM   1248  O   ASN A  82      21.175 -19.201  78.061  1.00  1.520          O  
ATOM   1249  CB  ASN A  82      20.944 -20.911  80.584  1.00  1.280          C  
ATOM   1250  CG  ASN A  82      19.891 -21.966  80.097  1.00  1.280          C  
ATOM   1251  OD1 ASN A  82      19.727 -22.132  78.888  1.00  1.280          O  
ATOM   1252  ND2 ASN A  82      19.209 -22.651  81.003  1.00  1.280          N  
ATOM   1253  H   ASN A  82      23.011 -19.497  81.174  1.00  0.960          H  
ATOM   1254  HA  ASN A  82      22.616 -21.721  79.535  1.00  1.150          H  
ATOM   1255 1HB  ASN A  82      21.297 -21.193  81.571  1.00  1.540          H  
ATOM   1256 2HB  ASN A  82      20.493 -19.971  80.687  1.00  1.540          H  
ATOM   1257 1HD2 ASN A  82      18.511 -23.357  80.698  1.00  1.540          H  
ATOM   1258 2HD2 ASN A  82      19.357 -22.491  81.979  1.00  1.540          H  
ATOM   1259  N   GLY A  83      21.896 -21.216  77.317  1.00  0.900          N  
ATOM   1260  CA  GLY A  83      21.562 -21.064  75.913  1.00  1.260          C  
ATOM   1261  C   GLY A  83      22.768 -21.336  75.021  1.00  1.130          C  
ATOM   1262  O   GLY A  83      22.617 -21.879  73.933  1.00  1.410          O  
ATOM   1263  H   GLY A  83      22.326 -22.088  77.607  1.00  1.080          H  
ATOM   1264 1HA  GLY A  83      20.750 -21.744  75.663  1.00  1.510          H  
ATOM   1265 2HA  GLY A  83      21.201 -20.053  75.738  1.00  1.510          H  
ATOM   1266  N   ASP A  84      23.957 -21.058  75.527  1.00  0.850          N  
ATOM   1267  CA  ASP A  84      25.228 -21.290  74.824  1.00  0.930          C  
ATOM   1268  C   ASP A  84      25.858 -22.614  75.325  1.00  1.010          C  
ATOM   1269  O   ASP A  84      25.629 -22.945  76.490  1.00  1.370          O  
ATOM   1270  CB  ASP A  84      26.068 -20.054  75.118  1.00  1.270          C  
ATOM   1271  CG  ASP A  84      25.557 -18.784  74.370  1.00  1.270          C  
ATOM   1272  OD1 ASP A  84      25.433 -17.733  74.976  1.00  1.270          O  
ATOM   1273  OD2 ASP A  84      25.287 -18.871  73.200  1.00  1.270          O  
ATOM   1274  H   ASP A  84      23.987 -20.622  76.459  1.00  1.020          H  
ATOM   1275  HA  ASP A  84      25.040 -21.364  73.752  1.00  1.120          H  
ATOM   1276 1HB  ASP A  84      26.005 -19.850  76.191  1.00  1.520          H  
ATOM   1277 2HB  ASP A  84      27.067 -20.224  74.908  1.00  1.520          H  
ATOM   1278  N   LEU A  85      26.648 -23.432  74.535  1.00  1.200          N  
ATOM   1279  CA  LEU A  85      27.182 -23.389  73.136  1.00  1.520          C  
ATOM   1280  C   LEU A  85      27.824 -22.084  72.689  1.00  1.470          C  
ATOM   1281  O   LEU A  85      28.391 -21.385  73.504  1.00  2.000          O  
ATOM   1282  CB  LEU A  85      26.155 -23.913  72.092  1.00  2.000          C  
ATOM   1283  CG  LEU A  85      25.733 -25.420  72.194  1.00  2.000          C  
ATOM   1284  CD1 LEU A  85      24.634 -25.688  71.164  1.00  2.000          C  
ATOM   1285  CD2 LEU A  85      26.915 -26.363  71.933  1.00  2.000          C  
ATOM   1286  H   LEU A  85      26.940 -24.260  75.029  1.00  1.440          H  
ATOM   1287  HA  LEU A  85      27.999 -24.104  73.108  1.00  1.820          H  
ATOM   1288 1HB  LEU A  85      25.241 -23.311  72.154  1.00  2.400          H  
ATOM   1289 2HB  LEU A  85      26.555 -23.815  71.098  1.00  2.400          H  
ATOM   1290  HG  LEU A  85      25.364 -25.611  73.146  1.00  2.400          H  
ATOM   1291 1HD1 LEU A  85      24.315 -26.729  71.229  1.00  2.400          H  
ATOM   1292 2HD1 LEU A  85      23.779 -25.041  71.360  1.00  2.400          H  
ATOM   1293 3HD1 LEU A  85      25.011 -25.490  70.161  1.00  2.400          H  
ATOM   1294 1HD2 LEU A  85      26.566 -27.392  72.010  1.00  2.400          H  
ATOM   1295 2HD2 LEU A  85      27.291 -26.193  70.938  1.00  2.400          H  
ATOM   1296 3HD2 LEU A  85      27.711 -26.217  72.650  1.00  2.400          H  
ATOM   1297  N   GLY A  86      27.884 -21.808  71.398  1.00  1.150          N  
ATOM   1298  CA  GLY A  86      28.645 -20.650  70.956  1.00  1.220          C  
ATOM   1299  C   GLY A  86      28.819 -20.645  69.447  1.00  1.140          C  
ATOM   1300  O   GLY A  86      27.956 -21.148  68.719  1.00  1.470          O  
ATOM   1301  H   GLY A  86      27.415 -22.373  70.711  1.00  1.380          H  
ATOM   1302 1HA  GLY A  86      28.140 -19.737  71.277  1.00  1.460          H  
ATOM   1303 2HA  GLY A  86      29.615 -20.659  71.439  1.00  1.460          H  
ATOM   1304  N   THR A  87      29.921 -20.057  68.964  1.00  1.110          N  
ATOM   1305  CA  THR A  87      30.094 -19.934  67.515  1.00  1.240          C  
ATOM   1306  C   THR A  87      30.497 -21.287  66.973  1.00  0.940          C  
ATOM   1307  O   THR A  87      30.942 -22.146  67.722  1.00  1.270          O  
ATOM   1308  CB  THR A  87      31.144 -18.870  67.134  1.00  1.680          C  
ATOM   1309  OG1 THR A  87      32.429 -19.253  67.609  1.00  1.680          O  
ATOM   1310  CG2 THR A  87      30.768 -17.551  67.781  1.00  1.680          C  
ATOM   1311  H   THR A  87      30.625 -19.710  69.624  1.00  1.330          H  
ATOM   1312  HA  THR A  87      29.149 -19.654  67.060  1.00  1.490          H  
ATOM   1313  HB  THR A  87      31.176 -18.751  66.050  1.00  2.020          H  
ATOM   1314  HG1 THR A  87      32.745 -20.024  67.122  1.00  2.020          H  
ATOM   1315 1HG2 THR A  87      31.504 -16.789  67.515  1.00  2.020          H  
ATOM   1316 2HG2 THR A  87      29.795 -17.246  67.436  1.00  2.020          H  
ATOM   1317 3HG2 THR A  87      30.745 -17.662  68.861  1.00  2.020          H  
ATOM   1318  N   GLN A  88      30.392 -21.485  65.658  1.00  0.840          N  
ATOM   1319  CA  GLN A  88      30.665 -22.802  65.081  1.00  1.050          C  
ATOM   1320  C   GLN A  88      31.862 -22.895  64.156  1.00  0.890          C  
ATOM   1321  O   GLN A  88      32.058 -22.034  63.295  1.00  1.260          O  
ATOM   1322  CB  GLN A  88      29.438 -23.268  64.290  1.00  1.390          C  
ATOM   1323  CG  GLN A  88      29.525 -24.681  63.689  1.00  1.390          C  
ATOM   1324  CD  GLN A  88      28.285 -25.011  62.915  1.00  1.390          C  
ATOM   1325  OE1 GLN A  88      27.724 -24.103  62.296  1.00  1.390          O  
ATOM   1326  NE2 GLN A  88      27.854 -26.259  62.917  1.00  1.390          N  
ATOM   1327  H   GLN A  88      30.087 -20.738  65.049  1.00  1.010          H  
ATOM   1328  HA  GLN A  88      30.825 -23.489  65.901  1.00  1.260          H  
ATOM   1329 1HB  GLN A  88      28.570 -23.236  64.942  1.00  1.660          H  
ATOM   1330 2HB  GLN A  88      29.256 -22.567  63.474  1.00  1.660          H  
ATOM   1331 1HG  GLN A  88      30.362 -24.754  63.005  1.00  1.660          H  
ATOM   1332 2HG  GLN A  88      29.637 -25.403  64.501  1.00  1.660          H  
ATOM   1333 1HE2 GLN A  88      27.029 -26.507  62.402  1.00  1.660          H  
ATOM   1334 2HE2 GLN A  88      28.354 -26.966  63.418  1.00  1.660          H  
ATOM   1335  N   TYR A  89      32.626 -23.977  64.293  1.00  0.770          N  
ATOM   1336  CA  TYR A  89      33.722 -24.208  63.357  1.00  0.730          C  
ATOM   1337  C   TYR A  89      33.491 -25.524  62.612  1.00  0.920          C  
ATOM   1338  O   TYR A  89      32.997 -26.510  63.178  1.00  1.260          O  
ATOM   1339  CB  TYR A  89      35.081 -24.261  64.055  1.00  1.040          C  
ATOM   1340  CG  TYR A  89      35.432 -23.059  64.899  1.00  1.040          C  
ATOM   1341  CD1 TYR A  89      35.932 -23.260  66.179  1.00  1.040          C  
ATOM   1342  CD2 TYR A  89      35.246 -21.767  64.428  1.00  1.040          C  
ATOM   1343  CE1 TYR A  89      36.272 -22.177  66.960  1.00  1.040          C  
ATOM   1344  CE2 TYR A  89      35.579 -20.692  65.204  1.00  1.040          C  
ATOM   1345  CZ  TYR A  89      36.096 -20.888  66.458  1.00  1.040          C  
ATOM   1346  OH  TYR A  89      36.460 -19.803  67.209  1.00  1.040          O  
ATOM   1347  H   TYR A  89      32.412 -24.616  65.066  1.00  0.920          H  
ATOM   1348  HA  TYR A  89      33.729 -23.417  62.610  1.00  0.880          H  
ATOM   1349 1HB  TYR A  89      35.164 -25.141  64.649  1.00  1.250          H  
ATOM   1350 2HB  TYR A  89      35.845 -24.340  63.281  1.00  1.250          H  
ATOM   1351  HD1 TYR A  89      36.073 -24.273  66.560  1.00  1.250          H  
ATOM   1352  HD2 TYR A  89      34.845 -21.595  63.440  1.00  1.250          H  
ATOM   1353  HE1 TYR A  89      36.683 -22.328  67.960  1.00  1.250          H  
ATOM   1354  HE2 TYR A  89      35.443 -19.680  64.820  1.00  1.250          H  
ATOM   1355  HH  TYR A  89      36.464 -19.023  66.653  1.00  1.250          H  
ATOM   1356  N   VAL A  90      33.863 -25.538  61.330  1.00  1.120          N  
ATOM   1357  CA  VAL A  90      33.756 -26.707  60.456  1.00  1.360          C  
ATOM   1358  C   VAL A  90      35.101 -27.039  59.773  1.00  1.150          C  
ATOM   1359  O   VAL A  90      35.671 -26.236  59.035  1.00  1.340          O  
ATOM   1360  CB  VAL A  90      32.642 -26.455  59.413  1.00  1.810          C  
ATOM   1361  CG1 VAL A  90      32.513 -27.631  58.455  1.00  1.810          C  
ATOM   1362  CG2 VAL A  90      31.299 -26.218  60.156  1.00  1.810          C  
ATOM   1363  H   VAL A  90      34.252 -24.690  60.935  1.00  1.340          H  
ATOM   1364  HA  VAL A  90      33.464 -27.565  61.063  1.00  1.630          H  
ATOM   1365  HB  VAL A  90      32.895 -25.578  58.818  1.00  2.170          H  
ATOM   1366 1HG1 VAL A  90      31.729 -27.409  57.739  1.00  2.170          H  
ATOM   1367 2HG1 VAL A  90      33.452 -27.794  57.917  1.00  2.170          H  
ATOM   1368 3HG1 VAL A  90      32.257 -28.536  59.008  1.00  2.170          H  
ATOM   1369 1HG2 VAL A  90      30.506 -26.034  59.435  1.00  2.170          H  
ATOM   1370 2HG2 VAL A  90      31.049 -27.098  60.750  1.00  2.170          H  
ATOM   1371 3HG2 VAL A  90      31.382 -25.357  60.808  1.00  2.170          H  
ATOM   1372  N   TYR A  91      35.564 -28.249  60.004  1.00  1.250          N  
ATOM   1373  CA  TYR A  91      36.842 -28.780  59.537  1.00  1.230          C  
ATOM   1374  C   TYR A  91      36.674 -29.910  58.504  1.00  1.350          C  
ATOM   1375  O   TYR A  91      35.544 -30.344  58.265  1.00  1.730          O  
ATOM   1376  CB  TYR A  91      37.620 -29.278  60.756  1.00  1.730          C  
ATOM   1377  CG  TYR A  91      38.197 -28.258  61.750  1.00  1.730          C  
ATOM   1378  CD1 TYR A  91      37.424 -27.371  62.522  1.00  1.730          C  
ATOM   1379  CD2 TYR A  91      39.548 -28.321  61.966  1.00  1.730          C  
ATOM   1380  CE1 TYR A  91      38.051 -26.566  63.468  1.00  1.730          C  
ATOM   1381  CE2 TYR A  91      40.152 -27.527  62.900  1.00  1.730          C  
ATOM   1382  CZ  TYR A  91      39.426 -26.665  63.643  1.00  1.730          C  
ATOM   1383  OH  TYR A  91      40.063 -25.912  64.579  1.00  1.730          O  
ATOM   1384  H   TYR A  91      34.995 -28.851  60.585  1.00  1.500          H  
ATOM   1385  HA  TYR A  91      37.402 -27.972  59.062  1.00  1.480          H  
ATOM   1386 1HB  TYR A  91      36.984 -29.962  61.323  1.00  2.080          H  
ATOM   1387 2HB  TYR A  91      38.461 -29.837  60.396  1.00  2.080          H  
ATOM   1388  HD1 TYR A  91      36.345 -27.315  62.403  1.00  2.080          H  
ATOM   1389  HD2 TYR A  91      40.139 -29.027  61.399  1.00  2.080          H  
ATOM   1390  HE1 TYR A  91      37.471 -25.883  64.080  1.00  2.080          H  
ATOM   1391  HE2 TYR A  91      41.220 -27.593  63.063  1.00  2.080          H  
ATOM   1392  HH  TYR A  91      39.418 -25.376  65.049  1.00  2.080          H  
ATOM   1393  N   SER A  92      37.810 -30.416  57.979  1.00  1.330          N  
ATOM   1394  CA  SER A  92      37.957 -31.532  56.998  1.00  1.510          C  
ATOM   1395  C   SER A  92      38.034 -31.136  55.523  1.00  1.340          C  
ATOM   1396  O   SER A  92      37.470 -30.089  55.204  1.00  1.390          O  
ATOM   1397  CB  SER A  92      36.806 -32.526  57.082  1.00  2.040          C  
ATOM   1398  OG  SER A  92      37.056 -33.661  56.288  1.00  2.040          O  
ATOM   1399  H   SER A  92      38.668 -29.958  58.256  1.00  1.600          H  
ATOM   1400  HA  SER A  92      38.874 -32.064  57.247  1.00  1.810          H  
ATOM   1401 1HB  SER A  92      36.623 -32.795  58.064  1.00  2.450          H  
ATOM   1402 2HB  SER A  92      35.903 -32.062  56.704  1.00  2.450          H  
ATOM   1403  HG  SER A  92      36.321 -34.272  56.451  1.00  2.450          H  
ATOM   1404  N   ALA A  93      37.931 -32.233  54.754  1.00  1.550          N  
ATOM   1405  CA  ALA A  93      38.936 -32.682  53.773  1.00  1.550          C  
ATOM   1406  C   ALA A  93      39.209 -31.733  52.636  1.00  1.420          C  
ATOM   1407  O   ALA A  93      38.358 -30.960  52.225  1.00  1.680          O  
ATOM   1408  CB  ALA A  93      38.512 -34.020  53.182  1.00  2.170          C  
ATOM   1409  H   ALA A  93      36.989 -32.436  54.454  1.00  1.860          H  
ATOM   1410  HA  ALA A  93      39.874 -32.810  54.292  1.00  1.860          H  
ATOM   1411 1HB  ALA A  93      39.290 -34.374  52.493  1.00  2.600          H  
ATOM   1412 2HB  ALA A  93      38.379 -34.744  53.984  1.00  2.600          H  
ATOM   1413 3HB  ALA A  93      37.580 -33.900  52.643  1.00  2.600          H  
ATOM   1414  N   SER A  94      40.440 -31.806  52.160  1.00  1.510          N  
ATOM   1415  CA  SER A  94      40.957 -31.027  51.044  1.00  1.620          C  
ATOM   1416  C   SER A  94      40.405 -31.522  49.736  1.00  1.530          C  
ATOM   1417  O   SER A  94      39.692 -32.524  49.696  1.00  1.530          O  
ATOM   1418  CB  SER A  94      42.457 -31.139  50.971  1.00  2.220          C  
ATOM   1419  OG  SER A  94      42.845 -32.409  50.522  1.00  2.220          O  
ATOM   1420  H   SER A  94      41.086 -32.467  52.603  1.00  1.810          H  
ATOM   1421  HA  SER A  94      40.679 -29.990  51.171  1.00  1.940          H  
ATOM   1422 1HB  SER A  94      42.863 -30.391  50.318  1.00  2.670          H  
ATOM   1423 2HB  SER A  94      42.853 -30.958  51.964  1.00  2.670          H  
ATOM   1424  HG  SER A  94      42.817 -32.371  49.545  1.00  2.670          H  
ATOM   1425  N   ASN A  95      40.713 -30.801  48.666  1.00  1.790          N  
ATOM   1426  CA  ASN A  95      40.294 -31.210  47.336  1.00  1.820          C  
ATOM   1427  C   ASN A  95      41.266 -32.256  46.801  1.00  1.920          C  
ATOM   1428  O   ASN A  95      42.405 -32.356  47.295  1.00  2.420          O  
ATOM   1429  CB  ASN A  95      40.223 -30.011  46.414  1.00  2.540          C  
ATOM   1430  CG  ASN A  95      39.057 -29.109  46.714  1.00  2.540          C  
ATOM   1431  OD1 ASN A  95      37.914 -29.567  46.812  1.00  2.540          O  
ATOM   1432  ND2 ASN A  95      39.312 -27.841  46.845  1.00  2.540          N  
ATOM   1433  H   ASN A  95      41.310 -29.972  48.773  1.00  2.150          H  
ATOM   1434  HA  ASN A  95      39.309 -31.679  47.401  1.00  2.180          H  
ATOM   1435 1HB  ASN A  95      41.148 -29.437  46.515  1.00  3.040          H  
ATOM   1436 2HB  ASN A  95      40.160 -30.350  45.381  1.00  3.040          H  
ATOM   1437 1HD2 ASN A  95      38.574 -27.193  47.026  1.00  3.040          H  
ATOM   1438 2HD2 ASN A  95      40.245 -27.499  46.743  1.00  3.040          H  
ATOM   1439  N   GLU A  96      40.806 -33.062  45.834  1.00  1.870          N  
ATOM   1440  CA  GLU A  96      41.642 -34.090  45.219  1.00  2.260          C  
ATOM   1441  C   GLU A  96      41.119 -34.504  43.844  1.00  2.230          C  
ATOM   1442  O   GLU A  96      39.950 -34.295  43.519  1.00  2.250          O  
ATOM   1443  CB  GLU A  96      41.677 -35.350  46.103  1.00  3.010          C  
ATOM   1444  CG  GLU A  96      40.398 -36.206  46.083  1.00  3.010          C  
ATOM   1445  CD  GLU A  96      39.206 -35.656  46.802  1.00  3.010          C  
ATOM   1446  OE1 GLU A  96      39.295 -35.275  47.932  1.00  3.010          O  
ATOM   1447  OE2 GLU A  96      38.164 -35.630  46.192  1.00  3.010          O  
ATOM   1448  H   GLU A  96      39.850 -32.953  45.516  1.00  2.240          H  
ATOM   1449  HA  GLU A  96      42.648 -33.703  45.090  1.00  2.710          H  
ATOM   1450 1HB  GLU A  96      42.492 -35.998  45.770  1.00  3.610          H  
ATOM   1451 2HB  GLU A  96      41.881 -35.073  47.137  1.00  3.610          H  
ATOM   1452 1HG  GLU A  96      40.115 -36.438  45.066  1.00  3.610          H  
ATOM   1453 2HG  GLU A  96      40.668 -37.143  46.551  1.00  3.610          H  
ATOM   1454  N   LYS A  97      41.994 -35.104  43.052  1.00  2.480          N  
ATOM   1455  CA  LYS A  97      41.628 -35.752  41.806  1.00  2.670          C  
ATOM   1456  C   LYS A  97      41.728 -37.265  42.022  1.00  2.750          C  
ATOM   1457  O   LYS A  97      42.748 -37.897  41.681  1.00  2.730          O  
ATOM   1458  CB  LYS A  97      42.548 -35.299  40.669  1.00  3.660          C  
ATOM   1459  CG  LYS A  97      42.196 -35.863  39.291  1.00  3.660          C  
ATOM   1460  CD  LYS A  97      43.137 -35.321  38.218  1.00  3.660          C  
ATOM   1461  CE  LYS A  97      42.802 -35.886  36.845  1.00  3.660          C  
ATOM   1462  NZ  LYS A  97      43.717 -35.363  35.790  1.00  3.660          N  
ATOM   1463  H   LYS A  97      42.955 -35.185  43.363  1.00  2.980          H  
ATOM   1464  HA  LYS A  97      40.597 -35.502  41.558  1.00  3.200          H  
ATOM   1465 1HB  LYS A  97      42.529 -34.211  40.601  1.00  4.390          H  
ATOM   1466 2HB  LYS A  97      43.576 -35.590  40.903  1.00  4.390          H  
ATOM   1467 1HG  LYS A  97      42.274 -36.951  39.308  1.00  4.390          H  
ATOM   1468 2HG  LYS A  97      41.170 -35.596  39.039  1.00  4.390          H  
ATOM   1469 1HD  LYS A  97      43.057 -34.234  38.183  1.00  4.390          H  
ATOM   1470 2HD  LYS A  97      44.163 -35.586  38.470  1.00  4.390          H  
ATOM   1471 1HE  LYS A  97      42.883 -36.972  36.878  1.00  4.390          H  
ATOM   1472 2HE  LYS A  97      41.778 -35.616  36.588  1.00  4.390          H  
ATOM   1473 1HZ  LYS A  97      43.462 -35.762  34.897  1.00  4.390          H  
ATOM   1474 2HZ  LYS A  97      43.641 -34.357  35.744  1.00  4.390          H  
ATOM   1475 3HZ  LYS A  97      44.670 -35.618  36.012  1.00  4.390          H  
ATOM   1476  N   SER A  98      40.671 -37.871  42.579  1.00  3.020          N  
ATOM   1477  CA  SER A  98      40.725 -39.290  42.913  1.00  3.320          C  
ATOM   1478  C   SER A  98      41.914 -39.650  43.827  1.00  3.230          C  
ATOM   1479  O   SER A  98      41.800 -39.672  45.063  1.00  3.340          O  
ATOM   1480  CB  SER A  98      40.714 -40.145  41.653  1.00  4.530          C  
ATOM   1481  OG  SER A  98      40.549 -41.493  41.980  1.00  4.530          O  
ATOM   1482  H   SER A  98      39.843 -37.334  42.809  1.00  3.620          H  
ATOM   1483  HA  SER A  98      39.813 -39.533  43.458  1.00  3.980          H  
ATOM   1484 1HB  SER A  98      39.887 -39.827  41.022  1.00  5.430          H  
ATOM   1485 2HB  SER A  98      41.616 -40.016  41.072  1.00  5.430          H  
ATOM   1486  HG  SER A  98      40.563 -41.970  41.145  1.00  5.430          H  
ATOM   1487  N   ARG A  99      43.005 -40.100  43.206  1.00  3.220          N  
ATOM   1488  CA  ARG A  99      44.207 -40.579  43.893  1.00  3.300          C  
ATOM   1489  C   ARG A  99      45.218 -39.481  44.253  1.00  3.100          C  
ATOM   1490  O   ARG A  99      45.985 -39.632  45.207  1.00  3.330          O  
ATOM   1491  CB  ARG A  99      44.915 -41.613  43.032  1.00  4.590          C  
ATOM   1492  CG  ARG A  99      44.165 -42.924  42.850  1.00  4.590          C  
ATOM   1493  CD  ARG A  99      44.896 -43.855  41.947  1.00  4.590          C  
ATOM   1494  NE  ARG A  99      44.170 -45.107  41.749  1.00  4.590          N  
ATOM   1495  CZ  ARG A  99      44.544 -46.104  40.913  1.00  4.590          C  
ATOM   1496  NH1 ARG A  99      45.645 -45.998  40.193  1.00  4.590          N  
ATOM   1497  NH2 ARG A  99      43.796 -47.194  40.819  1.00  4.590          N  
ATOM   1498  H   ARG A  99      43.006 -39.999  42.200  1.00  3.860          H  
ATOM   1499  HA  ARG A  99      43.889 -41.062  44.817  1.00  3.960          H  
ATOM   1500 1HB  ARG A  99      45.095 -41.194  42.044  1.00  5.510          H  
ATOM   1501 2HB  ARG A  99      45.885 -41.842  43.471  1.00  5.510          H  
ATOM   1502 1HG  ARG A  99      44.046 -43.410  43.818  1.00  5.510          H  
ATOM   1503 2HG  ARG A  99      43.181 -42.723  42.424  1.00  5.510          H  
ATOM   1504 1HD  ARG A  99      45.028 -43.377  40.977  1.00  5.510          H  
ATOM   1505 2HD  ARG A  99      45.870 -44.086  42.380  1.00  5.510          H  
ATOM   1506  HE  ARG A  99      43.316 -45.237  42.279  1.00  5.510          H  
ATOM   1507 1HH1 ARG A  99      46.219 -45.172  40.260  1.00  5.510          H  
ATOM   1508 2HH1 ARG A  99      45.918 -46.746  39.570  1.00  5.510          H  
ATOM   1509 1HH2 ARG A  99      42.952 -47.277  41.368  1.00  5.510          H  
ATOM   1510 2HH2 ARG A  99      44.066 -47.943  40.197  1.00  5.510          H  
ATOM   1511  N   THR A 100      45.259 -38.406  43.466  1.00  2.790          N  
ATOM   1512  CA  THR A 100      46.246 -37.341  43.675  1.00  2.670          C  
ATOM   1513  C   THR A 100      45.585 -36.141  44.323  1.00  2.380          C  
ATOM   1514  O   THR A 100      44.586 -35.637  43.820  1.00  2.400          O  
ATOM   1515  CB  THR A 100      46.912 -36.929  42.342  1.00  3.790          C  
ATOM   1516  OG1 THR A 100      47.605 -38.056  41.789  1.00  3.790          O  
ATOM   1517  CG2 THR A 100      47.908 -35.796  42.564  1.00  3.790          C  
ATOM   1518  H   THR A 100      44.579 -38.312  42.709  1.00  3.350          H  
ATOM   1519  HA  THR A 100      47.022 -37.704  44.347  1.00  3.200          H  
ATOM   1520  HB  THR A 100      46.144 -36.603  41.639  1.00  4.540          H  
ATOM   1521  HG1 THR A 100      46.961 -38.715  41.520  1.00  4.540          H  
ATOM   1522 1HG2 THR A 100      48.366 -35.532  41.613  1.00  4.540          H  
ATOM   1523 2HG2 THR A 100      47.402 -34.919  42.970  1.00  4.540          H  
ATOM   1524 3HG2 THR A 100      48.679 -36.122  43.259  1.00  4.540          H  
ATOM   1525  N   SER A 101      46.147 -35.673  45.430  1.00  2.240          N  
ATOM   1526  CA  SER A 101      45.584 -34.550  46.168  1.00  2.010          C  
ATOM   1527  C   SER A 101      45.754 -33.193  45.501  1.00  1.960          C  
ATOM   1528  O   SER A 101      46.600 -33.014  44.620  1.00  2.090          O  
ATOM   1529  CB  SER A 101      46.210 -34.495  47.531  1.00  2.910          C  
ATOM   1530  OG  SER A 101      47.577 -34.195  47.450  1.00  2.910          O  
ATOM   1531  H   SER A 101      46.983 -36.118  45.786  1.00  2.690          H  
ATOM   1532  HA  SER A 101      44.520 -34.731  46.296  1.00  2.410          H  
ATOM   1533 1HB  SER A 101      45.705 -33.725  48.112  1.00  3.490          H  
ATOM   1534 2HB  SER A 101      46.064 -35.447  48.033  1.00  3.490          H  
ATOM   1535  HG  SER A 101      47.890 -34.120  48.357  1.00  3.490          H  
ATOM   1536  N   ASN A 102      44.952 -32.230  45.968  1.00  1.930          N  
ATOM   1537  CA  ASN A 102      44.994 -30.842  45.535  1.00  1.950          C  
ATOM   1538  C   ASN A 102      45.043 -29.920  46.770  1.00  1.920          C  
ATOM   1539  O   ASN A 102      45.542 -30.306  47.826  1.00  2.470          O  
ATOM   1540  CB  ASN A 102      43.829 -30.520  44.592  1.00  2.720          C  
ATOM   1541  CG  ASN A 102      44.035 -31.039  43.211  1.00  2.720          C  
ATOM   1542  OD1 ASN A 102      44.991 -30.655  42.530  1.00  2.720          O  
ATOM   1543  ND2 ASN A 102      43.142 -31.858  42.758  1.00  2.720          N  
ATOM   1544  H   ASN A 102      44.260 -32.460  46.681  1.00  2.320          H  
ATOM   1545  HA  ASN A 102      45.919 -30.682  44.982  1.00  2.340          H  
ATOM   1546 1HB  ASN A 102      42.923 -30.952  44.983  1.00  3.270          H  
ATOM   1547 2HB  ASN A 102      43.658 -29.471  44.492  1.00  3.270          H  
ATOM   1548 1HD2 ASN A 102      43.223 -32.219  41.828  1.00  3.270          H  
ATOM   1549 2HD2 ASN A 102      42.364 -32.107  43.330  1.00  3.270          H  
ATOM   1550  N   VAL A 103      44.579 -28.686  46.599  1.00  1.710          N  
ATOM   1551  CA  VAL A 103      44.597 -27.604  47.587  1.00  1.880          C  
ATOM   1552  C   VAL A 103      43.753 -27.845  48.843  1.00  1.420          C  
ATOM   1553  O   VAL A 103      42.704 -28.504  48.785  1.00  1.440          O  
ATOM   1554  CB  VAL A 103      44.091 -26.331  46.898  1.00  2.560          C  
ATOM   1555  CG1 VAL A 103      44.993 -25.994  45.751  1.00  2.560          C  
ATOM   1556  CG2 VAL A 103      42.653 -26.548  46.409  1.00  2.560          C  
ATOM   1557  H   VAL A 103      44.199 -28.468  45.702  1.00  2.050          H  
ATOM   1558  HA  VAL A 103      45.633 -27.450  47.899  1.00  2.260          H  
ATOM   1559  HB  VAL A 103      44.133 -25.495  47.599  1.00  3.080          H  
ATOM   1560 1HG1 VAL A 103      44.654 -25.074  45.270  1.00  3.080          H  
ATOM   1561 2HG1 VAL A 103      45.982 -25.863  46.130  1.00  3.080          H  
ATOM   1562 3HG1 VAL A 103      45.002 -26.790  45.019  1.00  3.080          H  
ATOM   1563 1HG2 VAL A 103      42.304 -25.666  45.904  1.00  3.080          H  
ATOM   1564 2HG2 VAL A 103      42.606 -27.376  45.716  1.00  3.080          H  
ATOM   1565 3HG2 VAL A 103      42.004 -26.754  47.254  1.00  3.080          H  
ATOM   1566  N   ALA A 104      44.211 -27.275  49.972  1.00  1.520          N  
ATOM   1567  CA  ALA A 104      43.498 -27.359  51.257  1.00  1.210          C  
ATOM   1568  C   ALA A 104      42.119 -26.716  51.137  1.00  1.170          C  
ATOM   1569  O   ALA A 104      41.937 -25.727  50.418  1.00  1.180          O  
ATOM   1570  CB  ALA A 104      44.284 -26.686  52.368  1.00  1.820          C  
ATOM   1571  H   ALA A 104      45.097 -26.755  49.923  1.00  1.820          H  
ATOM   1572  HA  ALA A 104      43.367 -28.408  51.509  1.00  1.450          H  
ATOM   1573 1HB  ALA A 104      43.753 -26.755  53.299  1.00  2.180          H  
ATOM   1574 2HB  ALA A 104      45.262 -27.155  52.471  1.00  2.180          H  
ATOM   1575 3HB  ALA A 104      44.401 -25.677  52.125  1.00  2.180          H  
ATOM   1576  N   PHE A 105      41.139 -27.268  51.855  1.00  1.200          N  
ATOM   1577  CA  PHE A 105      39.774 -26.744  51.814  1.00  1.230          C  
ATOM   1578  C   PHE A 105      39.326 -26.153  53.140  1.00  1.160          C  
ATOM   1579  O   PHE A 105      39.032 -26.862  54.104  1.00  1.170          O  
ATOM   1580  CB  PHE A 105      38.830 -27.861  51.420  1.00  1.710          C  
ATOM   1581  CG  PHE A 105      37.436 -27.491  51.358  1.00  1.710          C  
ATOM   1582  CD1 PHE A 105      36.900 -26.831  50.278  1.00  1.710          C  
ATOM   1583  CD2 PHE A 105      36.632 -27.824  52.412  1.00  1.710          C  
ATOM   1584  CE1 PHE A 105      35.575 -26.517  50.268  1.00  1.710          C  
ATOM   1585  CE2 PHE A 105      35.336 -27.514  52.418  1.00  1.710          C  
ATOM   1586  CZ  PHE A 105      34.784 -26.859  51.351  1.00  1.710          C  
ATOM   1587  H   PHE A 105      41.346 -28.046  52.480  1.00  1.440          H  
ATOM   1588  HA  PHE A 105      39.728 -25.956  51.060  1.00  1.480          H  
ATOM   1589 1HB  PHE A 105      39.115 -28.262  50.449  1.00  2.050          H  
ATOM   1590 2HB  PHE A 105      38.923 -28.654  52.141  1.00  2.050          H  
ATOM   1591  HD1 PHE A 105      37.535 -26.571  49.432  1.00  2.050          H  
ATOM   1592  HD2 PHE A 105      37.072 -28.361  53.273  1.00  2.050          H  
ATOM   1593  HE1 PHE A 105      35.148 -26.004  49.401  1.00  2.050          H  
ATOM   1594  HE2 PHE A 105      34.743 -27.802  53.271  1.00  2.050          H  
ATOM   1595  HZ  PHE A 105      33.724 -26.629  51.355  1.00  2.050          H  
ATOM   1596  N   ILE A 106      39.314 -24.832  53.191  1.00  1.140          N  
ATOM   1597  CA  ILE A 106      38.988 -24.098  54.408  1.00  1.140          C  
ATOM   1598  C   ILE A 106      38.026 -22.931  54.250  1.00  1.130          C  
ATOM   1599  O   ILE A 106      37.693 -22.529  53.135  1.00  1.280          O  
ATOM   1600  CB  ILE A 106      40.273 -23.636  55.120  1.00  1.600          C  
ATOM   1601  CG1 ILE A 106      41.183 -22.791  54.158  1.00  1.600          C  
ATOM   1602  CG2 ILE A 106      41.016 -24.863  55.660  1.00  1.600          C  
ATOM   1603  CD1 ILE A 106      40.901 -21.294  54.054  1.00  1.600          C  
ATOM   1604  H   ILE A 106      39.543 -24.326  52.343  1.00  1.370          H  
ATOM   1605  HA  ILE A 106      38.503 -24.801  55.084  1.00  1.370          H  
ATOM   1606  HB  ILE A 106      40.002 -22.993  55.960  1.00  1.920          H  
ATOM   1607 1HG1 ILE A 106      42.188 -22.907  54.494  1.00  1.920          H  
ATOM   1608 2HG1 ILE A 106      41.105 -23.201  53.160  1.00  1.920          H  
ATOM   1609 1HG2 ILE A 106      41.865 -24.561  56.190  1.00  1.920          H  
ATOM   1610 2HG2 ILE A 106      40.362 -25.421  56.332  1.00  1.920          H  
ATOM   1611 3HG2 ILE A 106      41.316 -25.502  54.849  1.00  1.920          H  
ATOM   1612 1HD1 ILE A 106      41.609 -20.841  53.369  1.00  1.920          H  
ATOM   1613 2HD1 ILE A 106      39.907 -21.114  53.686  1.00  1.920          H  
ATOM   1614 3HD1 ILE A 106      41.003 -20.836  55.034  1.00  1.920          H  
ATOM   1615  N   SER A 107      37.603 -22.408  55.399  1.00  1.080          N  
ATOM   1616  CA  SER A 107      36.832 -21.175  55.548  1.00  1.110          C  
ATOM   1617  C   SER A 107      37.786 -20.156  56.177  1.00  0.950          C  
ATOM   1618  O   SER A 107      38.900 -20.515  56.573  1.00  0.880          O  
ATOM   1619  CB  SER A 107      35.599 -21.364  56.416  1.00  1.540          C  
ATOM   1620  OG  SER A 107      34.702 -22.289  55.849  1.00  1.540          O  
ATOM   1621  H   SER A 107      37.883 -22.881  56.244  1.00  1.300          H  
ATOM   1622  HA  SER A 107      36.525 -20.812  54.567  1.00  1.330          H  
ATOM   1623 1HB  SER A 107      35.890 -21.687  57.392  1.00  1.850          H  
ATOM   1624 2HB  SER A 107      35.098 -20.405  56.538  1.00  1.850          H  
ATOM   1625  HG  SER A 107      33.966 -22.347  56.461  1.00  1.850          H  
ATOM   1626  N   ASN A 108      37.354 -18.904  56.353  1.00  0.970          N  
ATOM   1627  CA  ASN A 108      38.200 -17.829  56.898  1.00  0.940          C  
ATOM   1628  C   ASN A 108      38.396 -17.875  58.415  1.00  0.900          C  
ATOM   1629  O   ASN A 108      38.165 -16.907  59.131  1.00  1.020          O  
ATOM   1630  CB  ASN A 108      37.590 -16.510  56.446  1.00  1.330          C  
ATOM   1631  CG  ASN A 108      36.160 -16.366  56.870  1.00  1.330          C  
ATOM   1632  OD1 ASN A 108      35.428 -17.385  56.951  1.00  1.330          O  
ATOM   1633  ND2 ASN A 108      35.734 -15.142  57.111  1.00  1.330          N  
ATOM   1634  H   ASN A 108      36.405 -18.661  56.082  1.00  1.160          H  
ATOM   1635  HA  ASN A 108      39.193 -17.919  56.473  1.00  1.130          H  
ATOM   1636 1HB  ASN A 108      38.129 -15.684  56.850  1.00  1.590          H  
ATOM   1637 2HB  ASN A 108      37.643 -16.429  55.371  1.00  1.590          H  
ATOM   1638 1HD2 ASN A 108      34.782 -14.967  57.376  1.00  1.590          H  
ATOM   1639 2HD2 ASN A 108      36.358 -14.369  57.012  1.00  1.590          H  
ATOM   1640  N   TYR A 109      38.921 -18.995  58.879  1.00  0.850          N  
ATOM   1641  CA  TYR A 109      39.111 -19.305  60.287  1.00  0.860          C  
ATOM   1642  C   TYR A 109      40.037 -18.388  61.039  1.00  0.880          C  
ATOM   1643  O   TYR A 109      39.755 -17.979  62.174  1.00  0.860          O  
ATOM   1644  CB  TYR A 109      39.542 -20.745  60.401  1.00  1.200          C  
ATOM   1645  CG  TYR A 109      38.367 -21.651  60.222  1.00  1.200          C  
ATOM   1646  CD1 TYR A 109      38.381 -22.620  59.247  1.00  1.200          C  
ATOM   1647  CD2 TYR A 109      37.215 -21.466  60.999  1.00  1.200          C  
ATOM   1648  CE1 TYR A 109      37.276 -23.388  59.053  1.00  1.200          C  
ATOM   1649  CE2 TYR A 109      36.132 -22.218  60.781  1.00  1.200          C  
ATOM   1650  CZ  TYR A 109      36.149 -23.163  59.826  1.00  1.200          C  
ATOM   1651  OH  TYR A 109      35.039 -23.881  59.604  1.00  1.200          O  
ATOM   1652  H   TYR A 109      39.141 -19.698  58.179  1.00  1.020          H  
ATOM   1653  HA  TYR A 109      38.159 -19.224  60.750  1.00  1.030          H  
ATOM   1654 1HB  TYR A 109      40.218 -20.931  59.611  1.00  1.440          H  
ATOM   1655 2HB  TYR A 109      40.059 -20.948  61.294  1.00  1.440          H  
ATOM   1656  HD1 TYR A 109      39.253 -22.769  58.628  1.00  1.440          H  
ATOM   1657  HD2 TYR A 109      37.159 -20.710  61.775  1.00  1.440          H  
ATOM   1658  HE1 TYR A 109      37.264 -24.159  58.279  1.00  1.440          H  
ATOM   1659  HE2 TYR A 109      35.236 -22.062  61.364  1.00  1.440          H  
ATOM   1660  HH  TYR A 109      35.260 -24.611  58.996  1.00  1.440          H  
ATOM   1661  N   SER A 110      41.102 -17.991  60.373  1.00  0.970          N  
ATOM   1662  CA  SER A 110      42.142 -17.158  60.940  1.00  1.070          C  
ATOM   1663  C   SER A 110      41.659 -15.740  61.232  1.00  1.090          C  
ATOM   1664  O   SER A 110      42.362 -14.969  61.888  1.00  1.210          O  
ATOM   1665  CB  SER A 110      43.342 -17.139  60.013  1.00  1.460          C  
ATOM   1666  OG  SER A 110      43.059 -16.496  58.803  1.00  1.460          O  
ATOM   1667  H   SER A 110      41.224 -18.325  59.430  1.00  1.160          H  
ATOM   1668  HA  SER A 110      42.453 -17.613  61.883  1.00  1.280          H  
ATOM   1669 1HB  SER A 110      44.155 -16.627  60.512  1.00  1.750          H  
ATOM   1670 2HB  SER A 110      43.664 -18.163  59.819  1.00  1.750          H  
ATOM   1671  HG  SER A 110      43.830 -16.631  58.245  1.00  1.750          H  
ATOM   1672  N   TYR A 111      40.469 -15.388  60.732  1.00  1.040          N  
ATOM   1673  CA  TYR A 111      39.909 -14.069  60.916  1.00  1.140          C  
ATOM   1674  C   TYR A 111      38.809 -14.024  61.982  1.00  1.030          C  
ATOM   1675  O   TYR A 111      38.363 -12.930  62.360  1.00  1.120          O  
ATOM   1676  CB  TYR A 111      39.285 -13.604  59.609  1.00  1.560          C  
ATOM   1677  CG  TYR A 111      40.214 -13.435  58.416  1.00  1.560          C  
ATOM   1678  CD1 TYR A 111      40.475 -14.525  57.604  1.00  1.560          C  
ATOM   1679  CD2 TYR A 111      40.728 -12.187  58.085  1.00  1.560          C  
ATOM   1680  CE1 TYR A 111      41.222 -14.381  56.470  1.00  1.560          C  
ATOM   1681  CE2 TYR A 111      41.485 -12.043  56.939  1.00  1.560          C  
ATOM   1682  CZ  TYR A 111      41.716 -13.138  56.133  1.00  1.560          C  
ATOM   1683  OH  TYR A 111      42.427 -13.001  54.984  1.00  1.560          O  
ATOM   1684  H   TYR A 111      39.913 -16.065  60.210  1.00  1.250          H  
ATOM   1685  HA  TYR A 111      40.704 -13.389  61.215  1.00  1.370          H  
ATOM   1686 1HB  TYR A 111      38.506 -14.319  59.324  1.00  1.870          H  
ATOM   1687 2HB  TYR A 111      38.786 -12.652  59.777  1.00  1.870          H  
ATOM   1688  HD1 TYR A 111      40.077 -15.496  57.865  1.00  1.870          H  
ATOM   1689  HD2 TYR A 111      40.519 -11.324  58.715  1.00  1.870          H  
ATOM   1690  HE1 TYR A 111      41.415 -15.239  55.828  1.00  1.870          H  
ATOM   1691  HE2 TYR A 111      41.883 -11.067  56.660  1.00  1.870          H  
ATOM   1692  HH  TYR A 111      42.758 -12.104  54.915  1.00  1.870          H  
ATOM   1693  N   TYR A 112      38.352 -15.175  62.502  1.00  0.900          N  
ATOM   1694  CA  TYR A 112      37.234 -15.111  63.446  1.00  0.840          C  
ATOM   1695  C   TYR A 112      37.699 -14.843  64.843  1.00  0.800          C  
ATOM   1696  O   TYR A 112      37.697 -15.735  65.692  1.00  0.930          O  
ATOM   1697  CB  TYR A 112      36.372 -16.378  63.448  1.00  1.200          C  
ATOM   1698  CG  TYR A 112      35.535 -16.567  62.218  1.00  1.200          C  
ATOM   1699  CD1 TYR A 112      36.004 -17.340  61.243  1.00  1.200          C  
ATOM   1700  CD2 TYR A 112      34.291 -15.960  62.087  1.00  1.200          C  
ATOM   1701  CE1 TYR A 112      35.299 -17.555  60.097  1.00  1.200          C  
ATOM   1702  CE2 TYR A 112      33.560 -16.159  60.934  1.00  1.200          C  
ATOM   1703  CZ  TYR A 112      34.071 -16.952  59.931  1.00  1.200          C  
ATOM   1704  OH  TYR A 112      33.361 -17.147  58.760  1.00  1.200          O  
ATOM   1705  H   TYR A 112      38.756 -16.083  62.251  1.00  1.080          H  
ATOM   1706  HA  TYR A 112      36.592 -14.280  63.158  1.00  1.010          H  
ATOM   1707 1HB  TYR A 112      37.022 -17.252  63.554  1.00  1.440          H  
ATOM   1708 2HB  TYR A 112      35.707 -16.359  64.311  1.00  1.440          H  
ATOM   1709  HD1 TYR A 112      36.945 -17.772  61.388  1.00  1.440          H  
ATOM   1710  HD2 TYR A 112      33.894 -15.329  62.884  1.00  1.440          H  
ATOM   1711  HE1 TYR A 112      35.714 -18.189  59.318  1.00  1.440          H  
ATOM   1712  HE2 TYR A 112      32.593 -15.685  60.819  1.00  1.440          H  
ATOM   1713  HH  TYR A 112      33.965 -17.478  58.061  1.00  1.440          H  
ATOM   1714  N   GLY A 113      38.116 -13.616  65.073  1.00  0.800          N  
ATOM   1715  CA  GLY A 113      38.577 -13.254  66.388  1.00  0.860          C  
ATOM   1716  C   GLY A 113      37.388 -13.229  67.318  1.00  0.830          C  
ATOM   1717  O   GLY A 113      36.340 -12.670  66.984  1.00  0.900          O  
ATOM   1718  H   GLY A 113      38.109 -12.967  64.284  1.00  0.960          H  
ATOM   1719 1HA  GLY A 113      39.303 -13.972  66.748  1.00  1.030          H  
ATOM   1720 2HA  GLY A 113      39.057 -12.277  66.361  1.00  1.030          H  
ATOM   1721  N   ASN A 114      37.590 -13.761  68.505  1.00  0.840          N  
ATOM   1722  CA  ASN A 114      36.581 -13.784  69.544  1.00  0.910          C  
ATOM   1723  C   ASN A 114      37.270 -13.421  70.841  1.00  0.920          C  
ATOM   1724  O   ASN A 114      38.474 -13.644  70.952  1.00  1.060          O  
ATOM   1725  CB  ASN A 114      35.907 -15.147  69.599  1.00  1.250          C  
ATOM   1726  CG  ASN A 114      34.979 -15.395  68.444  1.00  1.250          C  
ATOM   1727  OD1 ASN A 114      33.887 -14.815  68.383  1.00  1.250          O  
ATOM   1728  ND2 ASN A 114      35.370 -16.247  67.547  1.00  1.250          N  
ATOM   1729  H   ASN A 114      38.493 -14.228  68.651  1.00  1.010          H  
ATOM   1730  HA  ASN A 114      35.838 -13.027  69.303  1.00  1.090          H  
ATOM   1731 1HB  ASN A 114      36.684 -15.901  69.546  1.00  1.500          H  
ATOM   1732 2HB  ASN A 114      35.382 -15.294  70.540  1.00  1.500          H  
ATOM   1733 1HD2 ASN A 114      34.782 -16.452  66.769  1.00  1.500          H  
ATOM   1734 2HD2 ASN A 114      36.266 -16.690  67.643  1.00  1.500          H  
ATOM   1735  N   PRO A 115      36.578 -12.776  71.795  1.00  0.930          N  
ATOM   1736  CA  PRO A 115      37.097 -12.361  73.082  1.00  0.970          C  
ATOM   1737  C   PRO A 115      37.462 -13.562  73.912  1.00  0.930          C  
ATOM   1738  O   PRO A 115      36.876 -14.624  73.756  1.00  0.940          O  
ATOM   1739  CB  PRO A 115      35.933 -11.569  73.686  1.00  1.460          C  
ATOM   1740  CG  PRO A 115      34.698 -12.090  72.984  1.00  1.460          C  
ATOM   1741  CD  PRO A 115      35.153 -12.426  71.584  1.00  1.460          C  
ATOM   1742  HA  PRO A 115      37.971 -11.713  72.934  1.00  1.160          H  
ATOM   1743 1HB  PRO A 115      35.897 -11.729  74.774  1.00  1.750          H  
ATOM   1744 2HB  PRO A 115      36.091 -10.488  73.523  1.00  1.750          H  
ATOM   1745 1HG  PRO A 115      34.310 -12.969  73.521  1.00  1.750          H  
ATOM   1746 2HG  PRO A 115      33.900 -11.331  73.004  1.00  1.750          H  
ATOM   1747 1HD  PRO A 115      34.563 -13.273  71.225  1.00  1.750          H  
ATOM   1748 2HD  PRO A 115      35.061 -11.542  70.931  1.00  1.750          H  
ATOM   1749  N   PHE A 116      38.429 -13.401  74.796  1.00  0.950          N  
ATOM   1750  CA  PHE A 116      38.842 -14.517  75.635  1.00  0.950          C  
ATOM   1751  C   PHE A 116      38.364 -14.295  77.066  1.00  0.990          C  
ATOM   1752  O   PHE A 116      37.738 -15.168  77.663  1.00  1.020          O  
ATOM   1753  CB  PHE A 116      40.347 -14.682  75.594  1.00  1.330          C  
ATOM   1754  CG  PHE A 116      40.834 -15.899  76.268  1.00  1.330          C  
ATOM   1755  CD1 PHE A 116      40.858 -17.108  75.609  1.00  1.330          C  
ATOM   1756  CD2 PHE A 116      41.253 -15.854  77.549  1.00  1.330          C  
ATOM   1757  CE1 PHE A 116      41.312 -18.230  76.247  1.00  1.330          C  
ATOM   1758  CE2 PHE A 116      41.707 -16.971  78.178  1.00  1.330          C  
ATOM   1759  CZ  PHE A 116      41.736 -18.153  77.523  1.00  1.330          C  
ATOM   1760  H   PHE A 116      38.847 -12.493  74.902  1.00  1.140          H  
ATOM   1761  HA  PHE A 116      38.384 -15.434  75.262  1.00  1.140          H  
ATOM   1762 1HB  PHE A 116      40.672 -14.722  74.557  1.00  1.600          H  
ATOM   1763 2HB  PHE A 116      40.832 -13.825  76.065  1.00  1.600          H  
ATOM   1764  HD1 PHE A 116      40.515 -17.170  74.573  1.00  1.600          H  
ATOM   1765  HD2 PHE A 116      41.218 -14.908  78.069  1.00  1.600          H  
ATOM   1766  HE1 PHE A 116      41.333 -19.179  75.731  1.00  1.600          H  
ATOM   1767  HE2 PHE A 116      42.038 -16.922  79.202  1.00  1.600          H  
ATOM   1768  HZ  PHE A 116      42.085 -19.022  78.030  1.00  1.600          H  
ATOM   1769  N   GLY A 117      38.649 -13.115  77.623  1.00  1.090          N  
ATOM   1770  CA  GLY A 117      38.245 -12.814  78.983  1.00  1.180          C  
ATOM   1771  C   GLY A 117      38.880 -13.739  79.995  1.00  1.070          C  
ATOM   1772  O   GLY A 117      40.102 -13.863  80.084  1.00  1.030          O  
ATOM   1773  H   GLY A 117      39.176 -12.420  77.124  1.00  1.310          H  
ATOM   1774 1HA  GLY A 117      38.511 -11.784  79.218  1.00  1.420          H  
ATOM   1775 2HA  GLY A 117      37.159 -12.887  79.063  1.00  1.420          H  
ATOM   1776  N   ASP A 118      38.058 -14.397  80.783  1.00  1.090          N  
ATOM   1777  CA  ASP A 118      38.592 -15.274  81.801  1.00  1.020          C  
ATOM   1778  C   ASP A 118      38.796 -16.706  81.312  1.00  0.970          C  
ATOM   1779  O   ASP A 118      39.269 -17.563  82.071  1.00  0.990          O  
ATOM   1780  CB  ASP A 118      37.653 -15.231  82.991  1.00  1.460          C  
ATOM   1781  CG  ASP A 118      37.636 -13.850  83.674  1.00  1.460          C  
ATOM   1782  OD1 ASP A 118      38.672 -13.254  83.817  1.00  1.460          O  
ATOM   1783  OD2 ASP A 118      36.565 -13.370  83.996  1.00  1.460          O  
ATOM   1784  H   ASP A 118      37.055 -14.285  80.682  1.00  1.310          H  
ATOM   1785  HA  ASP A 118      39.561 -14.885  82.116  1.00  1.220          H  
ATOM   1786 1HB  ASP A 118      36.643 -15.481  82.656  1.00  1.750          H  
ATOM   1787 2HB  ASP A 118      37.967 -15.975  83.717  1.00  1.750          H  
ATOM   1788  N   GLY A 119      38.458 -16.979  80.048  1.00  0.940          N  
ATOM   1789  CA  GLY A 119      38.613 -18.320  79.515  1.00  0.900          C  
ATOM   1790  C   GLY A 119      37.616 -18.683  78.432  1.00  0.840          C  
ATOM   1791  O   GLY A 119      36.622 -17.990  78.232  1.00  0.840          O  
ATOM   1792  H   GLY A 119      38.094 -16.245  79.429  1.00  1.130          H  
ATOM   1793 1HA  GLY A 119      39.611 -18.435  79.132  1.00  1.080          H  
ATOM   1794 2HA  GLY A 119      38.506 -19.030  80.326  1.00  1.080          H  
ATOM   1795  N   ILE A 120      37.879 -19.780  77.730  1.00  0.800          N  
ATOM   1796  CA  ILE A 120      36.944 -20.244  76.711  1.00  0.730          C  
ATOM   1797  C   ILE A 120      36.625 -21.714  76.924  1.00  0.710          C  
ATOM   1798  O   ILE A 120      37.441 -22.471  77.464  1.00  0.740          O  
ATOM   1799  CB  ILE A 120      37.484 -20.032  75.274  1.00  1.050          C  
ATOM   1800  CG1 ILE A 120      38.785 -20.869  75.017  1.00  1.050          C  
ATOM   1801  CG2 ILE A 120      37.727 -18.560  75.077  1.00  1.050          C  
ATOM   1802  CD1 ILE A 120      39.275 -20.850  73.552  1.00  1.050          C  
ATOM   1803  H   ILE A 120      38.733 -20.286  77.963  1.00  0.960          H  
ATOM   1804  HA  ILE A 120      36.023 -19.682  76.809  1.00  0.880          H  
ATOM   1805  HB  ILE A 120      36.740 -20.370  74.553  1.00  1.260          H  
ATOM   1806 1HG1 ILE A 120      39.563 -20.508  75.658  1.00  1.260          H  
ATOM   1807 2HG1 ILE A 120      38.588 -21.908  75.264  1.00  1.260          H  
ATOM   1808 1HG2 ILE A 120      38.080 -18.381  74.107  1.00  1.260          H  
ATOM   1809 2HG2 ILE A 120      36.815 -18.022  75.223  1.00  1.260          H  
ATOM   1810 3HG2 ILE A 120      38.442 -18.220  75.788  1.00  1.260          H  
ATOM   1811 1HD1 ILE A 120      40.150 -21.467  73.457  1.00  1.260          H  
ATOM   1812 2HD1 ILE A 120      38.492 -21.245  72.905  1.00  1.260          H  
ATOM   1813 3HD1 ILE A 120      39.524 -19.845  73.240  1.00  1.260          H  
ATOM   1814  N   VAL A 121      35.464 -22.135  76.451  1.00  0.660          N  
ATOM   1815  CA  VAL A 121      35.117 -23.549  76.517  1.00  0.640          C  
ATOM   1816  C   VAL A 121      34.637 -24.026  75.153  1.00  0.610          C  
ATOM   1817  O   VAL A 121      33.841 -23.355  74.486  1.00  0.600          O  
ATOM   1818  CB  VAL A 121      34.083 -23.811  77.632  1.00  0.900          C  
ATOM   1819  CG1 VAL A 121      32.785 -23.077  77.340  1.00  0.900          C  
ATOM   1820  CG2 VAL A 121      33.864 -25.285  77.805  1.00  0.900          C  
ATOM   1821  H   VAL A 121      34.837 -21.439  76.038  1.00  0.790          H  
ATOM   1822  HA  VAL A 121      36.009 -24.117  76.765  1.00  0.770          H  
ATOM   1823  HB  VAL A 121      34.479 -23.425  78.552  1.00  1.080          H  
ATOM   1824 1HG1 VAL A 121      32.095 -23.254  78.150  1.00  1.080          H  
ATOM   1825 2HG1 VAL A 121      32.990 -22.013  77.258  1.00  1.080          H  
ATOM   1826 3HG1 VAL A 121      32.338 -23.434  76.417  1.00  1.080          H  
ATOM   1827 1HG2 VAL A 121      33.154 -25.467  78.614  1.00  1.080          H  
ATOM   1828 2HG2 VAL A 121      33.478 -25.660  76.897  1.00  1.080          H  
ATOM   1829 3HG2 VAL A 121      34.811 -25.779  78.038  1.00  1.080          H  
ATOM   1830  N   ILE A 122      35.122 -25.191  74.738  1.00  0.620          N  
ATOM   1831  CA  ILE A 122      34.779 -25.738  73.444  1.00  0.610          C  
ATOM   1832  C   ILE A 122      34.125 -27.118  73.509  1.00  0.590          C  
ATOM   1833  O   ILE A 122      34.629 -28.043  74.163  1.00  0.620          O  
ATOM   1834  CB  ILE A 122      36.043 -25.867  72.552  1.00  0.860          C  
ATOM   1835  CG1 ILE A 122      36.735 -24.503  72.430  1.00  0.860          C  
ATOM   1836  CG2 ILE A 122      35.601 -26.338  71.101  1.00  0.860          C  
ATOM   1837  CD1 ILE A 122      38.093 -24.535  71.832  1.00  0.860          C  
ATOM   1838  H   ILE A 122      35.769 -25.689  75.339  1.00  0.740          H  
ATOM   1839  HA  ILE A 122      34.092 -25.058  72.968  1.00  0.730          H  
ATOM   1840  HB  ILE A 122      36.741 -26.582  72.990  1.00  1.030          H  
ATOM   1841 1HG1 ILE A 122      36.129 -23.882  71.838  1.00  1.030          H  
ATOM   1842 2HG1 ILE A 122      36.833 -24.060  73.413  1.00  1.030          H  
ATOM   1843 1HG2 ILE A 122      36.446 -26.427  70.457  1.00  1.030          H  
ATOM   1844 2HG2 ILE A 122      35.114 -27.288  71.136  1.00  1.030          H  
ATOM   1845 3HG2 ILE A 122      34.909 -25.606  70.680  1.00  1.030          H  
ATOM   1846 1HD1 ILE A 122      38.491 -23.520  71.796  1.00  1.030          H  
ATOM   1847 2HD1 ILE A 122      38.737 -25.154  72.448  1.00  1.030          H  
ATOM   1848 3HD1 ILE A 122      38.064 -24.933  70.830  1.00  1.030          H  
ATOM   1849  N   ARG A 123      33.002 -27.251  72.808  1.00  0.560          N  
ATOM   1850  CA  ARG A 123      32.350 -28.545  72.656  1.00  0.600          C  
ATOM   1851  C   ARG A 123      33.006 -29.202  71.457  1.00  0.600          C  
ATOM   1852  O   ARG A 123      33.004 -28.653  70.348  1.00  0.580          O  
ATOM   1853  CB  ARG A 123      30.849 -28.438  72.419  1.00  0.820          C  
ATOM   1854  CG  ARG A 123      30.131 -29.779  72.144  1.00  0.820          C  
ATOM   1855  CD  ARG A 123      30.078 -30.664  73.328  1.00  0.820          C  
ATOM   1856  NE  ARG A 123      29.264 -31.859  73.104  1.00  0.820          N  
ATOM   1857  CZ  ARG A 123      29.168 -32.895  73.973  1.00  0.820          C  
ATOM   1858  NH1 ARG A 123      29.862 -32.888  75.091  1.00  0.820          N  
ATOM   1859  NH2 ARG A 123      28.376 -33.919  73.708  1.00  0.820          N  
ATOM   1860  H   ARG A 123      32.639 -26.408  72.357  1.00  0.670          H  
ATOM   1861  HA  ARG A 123      32.536 -29.150  73.544  1.00  0.720          H  
ATOM   1862 1HB  ARG A 123      30.368 -27.976  73.256  1.00  0.990          H  
ATOM   1863 2HB  ARG A 123      30.675 -27.809  71.558  1.00  0.990          H  
ATOM   1864 1HG  ARG A 123      29.108 -29.570  71.834  1.00  0.990          H  
ATOM   1865 2HG  ARG A 123      30.647 -30.316  71.349  1.00  0.990          H  
ATOM   1866 1HD  ARG A 123      31.086 -30.984  73.601  1.00  0.990          H  
ATOM   1867 2HD  ARG A 123      29.641 -30.118  74.131  1.00  0.990          H  
ATOM   1868  HE  ARG A 123      28.709 -31.898  72.257  1.00  0.990          H  
ATOM   1869 1HH1 ARG A 123      30.480 -32.113  75.299  1.00  0.990          H  
ATOM   1870 2HH1 ARG A 123      29.786 -33.652  75.780  1.00  0.990          H  
ATOM   1871 1HH2 ARG A 123      27.830 -33.944  72.857  1.00  0.990          H  
ATOM   1872 2HH2 ARG A 123      28.325 -34.687  74.363  1.00  0.990          H  
ATOM   1873  N   ILE A 124      33.607 -30.363  71.677  1.00  0.660          N  
ATOM   1874  CA  ILE A 124      34.352 -31.060  70.649  1.00  0.710          C  
ATOM   1875  C   ILE A 124      33.721 -32.411  70.305  1.00  0.780          C  
ATOM   1876  O   ILE A 124      33.523 -33.258  71.176  1.00  0.820          O  
ATOM   1877  CB  ILE A 124      35.791 -31.259  71.160  1.00  0.970          C  
ATOM   1878  CG1 ILE A 124      36.414 -29.876  71.451  1.00  0.970          C  
ATOM   1879  CG2 ILE A 124      36.616 -32.043  70.176  1.00  0.970          C  
ATOM   1880  CD1 ILE A 124      37.718 -29.910  72.156  1.00  0.970          C  
ATOM   1881  H   ILE A 124      33.593 -30.788  72.611  1.00  0.790          H  
ATOM   1882  HA  ILE A 124      34.370 -30.446  69.748  1.00  0.850          H  
ATOM   1883  HB  ILE A 124      35.748 -31.789  72.093  1.00  1.170          H  
ATOM   1884 1HG1 ILE A 124      36.527 -29.347  70.521  1.00  1.170          H  
ATOM   1885 2HG1 ILE A 124      35.748 -29.319  72.091  1.00  1.170          H  
ATOM   1886 1HG2 ILE A 124      37.616 -32.197  70.547  1.00  1.170          H  
ATOM   1887 2HG2 ILE A 124      36.172 -33.011  70.000  1.00  1.170          H  
ATOM   1888 3HG2 ILE A 124      36.644 -31.486  69.263  1.00  1.170          H  
ATOM   1889 1HD1 ILE A 124      38.058 -28.890  72.317  1.00  1.170          H  
ATOM   1890 2HD1 ILE A 124      37.587 -30.420  73.113  1.00  1.170          H  
ATOM   1891 3HD1 ILE A 124      38.447 -30.430  71.580  1.00  1.170          H  
ATOM   1892  N   GLY A 125      33.432 -32.649  69.027  1.00  0.830          N  
ATOM   1893  CA  GLY A 125      32.841 -33.937  68.674  1.00  0.910          C  
ATOM   1894  C   GLY A 125      31.340 -34.015  68.907  1.00  0.930          C  
ATOM   1895  O   GLY A 125      30.792 -35.106  69.046  1.00  1.040          O  
ATOM   1896  H   GLY A 125      33.623 -31.935  68.327  1.00  1.000          H  
ATOM   1897 1HA  GLY A 125      33.071 -34.169  67.643  1.00  1.090          H  
ATOM   1898 2HA  GLY A 125      33.312 -34.714  69.271  1.00  1.090          H  
ATOM   1899  N   GLN A 126      30.646 -32.880  68.912  1.00  0.900          N  
ATOM   1900  CA  GLN A 126      29.209 -32.879  69.179  1.00  0.990          C  
ATOM   1901  C   GLN A 126      28.405 -33.823  68.296  1.00  1.040          C  
ATOM   1902  O   GLN A 126      27.423 -34.408  68.754  1.00  1.100          O  
ATOM   1903  CB  GLN A 126      28.630 -31.472  69.017  1.00  1.350          C  
ATOM   1904  CG  GLN A 126      27.133 -31.393  69.298  1.00  1.350          C  
ATOM   1905  CD  GLN A 126      26.621 -29.993  69.337  1.00  1.350          C  
ATOM   1906  OE1 GLN A 126      27.080 -29.194  70.154  1.00  1.350          O  
ATOM   1907  NE2 GLN A 126      25.683 -29.672  68.460  1.00  1.350          N  
ATOM   1908  H   GLN A 126      31.120 -31.999  68.749  1.00  1.080          H  
ATOM   1909  HA  GLN A 126      29.065 -33.193  70.212  1.00  1.190          H  
ATOM   1910 1HB  GLN A 126      29.139 -30.784  69.661  1.00  1.620          H  
ATOM   1911 2HB  GLN A 126      28.795 -31.130  67.991  1.00  1.620          H  
ATOM   1912 1HG  GLN A 126      26.598 -31.910  68.500  1.00  1.620          H  
ATOM   1913 2HG  GLN A 126      26.922 -31.869  70.255  1.00  1.620          H  
ATOM   1914 1HE2 GLN A 126      25.311 -28.738  68.435  1.00  1.620          H  
ATOM   1915 2HE2 GLN A 126      25.340 -30.350  67.805  1.00  1.620          H  
ATOM   1916  N   ASN A 127      28.792 -33.946  67.035  1.00  1.090          N  
ATOM   1917  CA  ASN A 127      28.074 -34.778  66.089  1.00  1.260          C  
ATOM   1918  C   ASN A 127      28.721 -36.151  65.870  1.00  1.390          C  
ATOM   1919  O   ASN A 127      28.386 -36.842  64.905  1.00  1.560          O  
ATOM   1920  CB  ASN A 127      27.952 -34.064  64.767  1.00  1.700          C  
ATOM   1921  CG  ASN A 127      27.131 -32.827  64.827  1.00  1.700          C  
ATOM   1922  OD1 ASN A 127      26.238 -32.639  65.665  1.00  1.700          O  
ATOM   1923  ND2 ASN A 127      27.412 -31.940  63.908  1.00  1.700          N  
ATOM   1924  H   ASN A 127      29.595 -33.427  66.727  1.00  1.310          H  
ATOM   1925  HA  ASN A 127      27.078 -34.957  66.485  1.00  1.510          H  
ATOM   1926 1HB  ASN A 127      28.936 -33.793  64.423  1.00  2.040          H  
ATOM   1927 2HB  ASN A 127      27.514 -34.739  64.038  1.00  2.040          H  
ATOM   1928 1HD2 ASN A 127      26.897 -31.079  63.872  1.00  2.040          H  
ATOM   1929 2HD2 ASN A 127      28.115 -32.128  63.224  1.00  2.040          H  
ATOM   1930  N   SER A 128      29.669 -36.539  66.716  1.00  1.360          N  
ATOM   1931  CA  SER A 128      30.355 -37.810  66.510  1.00  1.530          C  
ATOM   1932  C   SER A 128      29.370 -38.981  66.379  1.00  1.720          C  
ATOM   1933  O   SER A 128      28.428 -39.134  67.165  1.00  1.710          O  
ATOM   1934  CB  SER A 128      31.327 -38.063  67.639  1.00  2.070          C  
ATOM   1935  OG  SER A 128      31.955 -39.307  67.488  1.00  2.070          O  
ATOM   1936  H   SER A 128      29.922 -35.959  67.522  1.00  1.630          H  
ATOM   1937  HA  SER A 128      30.925 -37.745  65.583  1.00  1.840          H  
ATOM   1938 1HB  SER A 128      32.075 -37.271  67.659  1.00  2.490          H  
ATOM   1939 2HB  SER A 128      30.799 -38.033  68.592  1.00  2.490          H  
ATOM   1940  HG  SER A 128      32.486 -39.435  68.302  1.00  2.490          H  
ATOM   1941  N   ASN A 129      29.620 -39.806  65.358  1.00  1.910          N  
ATOM   1942  CA  ASN A 129      28.877 -40.997  64.937  1.00  2.130          C  
ATOM   1943  C   ASN A 129      27.482 -40.744  64.368  1.00  2.150          C  
ATOM   1944  O   ASN A 129      26.736 -41.686  64.092  1.00  2.320          O  
ATOM   1945  CB  ASN A 129      28.840 -42.045  66.030  1.00  2.890          C  
ATOM   1946  CG  ASN A 129      30.186 -42.666  66.233  1.00  2.890          C  
ATOM   1947  OD1 ASN A 129      30.927 -42.847  65.252  1.00  2.890          O  
ATOM   1948  ND2 ASN A 129      30.506 -43.020  67.449  1.00  2.890          N  
ATOM   1949  H   ASN A 129      30.415 -39.565  64.769  1.00  2.290          H  
ATOM   1950  HA  ASN A 129      29.442 -41.434  64.115  1.00  2.560          H  
ATOM   1951 1HB  ASN A 129      28.502 -41.611  66.967  1.00  3.470          H  
ATOM   1952 2HB  ASN A 129      28.132 -42.827  65.760  1.00  3.470          H  
ATOM   1953 1HD2 ASN A 129      31.404 -43.483  67.615  1.00  3.470          H  
ATOM   1954 2HD2 ASN A 129      29.873 -42.864  68.203  1.00  3.470          H  
ATOM   1955  N   LYS A 130      27.162 -39.490  64.106  1.00  1.990          N  
ATOM   1956  CA  LYS A 130      25.952 -39.126  63.396  1.00  2.040          C  
ATOM   1957  C   LYS A 130      26.423 -39.083  61.962  1.00  2.100          C  
ATOM   1958  O   LYS A 130      27.611 -39.339  61.739  1.00  2.120          O  
ATOM   1959  CB  LYS A 130      25.385 -37.789  63.867  1.00  2.840          C  
ATOM   1960  CG  LYS A 130      24.944 -37.800  65.322  1.00  2.840          C  
ATOM   1961  CD  LYS A 130      24.339 -36.470  65.735  1.00  2.840          C  
ATOM   1962  CE  LYS A 130      23.959 -36.484  67.214  1.00  2.840          C  
ATOM   1963  NZ  LYS A 130      23.389 -35.183  67.665  1.00  2.840          N  
ATOM   1964  H   LYS A 130      27.788 -38.735  64.407  1.00  2.390          H  
ATOM   1965  HA  LYS A 130      25.199 -39.906  63.499  1.00  2.450          H  
ATOM   1966 1HB  LYS A 130      26.139 -37.014  63.753  1.00  3.400          H  
ATOM   1967 2HB  LYS A 130      24.534 -37.512  63.249  1.00  3.400          H  
ATOM   1968 1HG  LYS A 130      24.218 -38.597  65.476  1.00  3.400          H  
ATOM   1969 2HG  LYS A 130      25.819 -38.002  65.952  1.00  3.400          H  
ATOM   1970 1HD  LYS A 130      25.049 -35.667  65.548  1.00  3.400          H  
ATOM   1971 2HD  LYS A 130      23.443 -36.281  65.144  1.00  3.400          H  
ATOM   1972 1HE  LYS A 130      23.225 -37.269  67.384  1.00  3.400          H  
ATOM   1973 2HE  LYS A 130      24.853 -36.698  67.805  1.00  3.400          H  
ATOM   1974 1HZ  LYS A 130      23.157 -35.241  68.646  1.00  3.400          H  
ATOM   1975 2HZ  LYS A 130      24.070 -34.448  67.528  1.00  3.400          H  
ATOM   1976 3HZ  LYS A 130      22.558 -34.973  67.135  1.00  3.400          H  
ATOM   1977  N   THR A 131      25.536 -38.852  60.999  1.00  2.200          N  
ATOM   1978  CA  THR A 131      26.001 -38.748  59.624  1.00  2.270          C  
ATOM   1979  C   THR A 131      25.685 -37.375  59.061  1.00  2.130          C  
ATOM   1980  O   THR A 131      24.775 -36.691  59.539  1.00  2.090          O  
ATOM   1981  CB  THR A 131      25.364 -39.824  58.729  1.00  3.150          C  
ATOM   1982  OG1 THR A 131      23.936 -39.658  58.724  1.00  3.150          O  
ATOM   1983  CG2 THR A 131      25.716 -41.202  59.247  1.00  3.150          C  
ATOM   1984  H   THR A 131      24.559 -38.707  61.207  1.00  2.640          H  
ATOM   1985  HA  THR A 131      27.076 -38.877  59.611  1.00  2.720          H  
ATOM   1986  HB  THR A 131      25.739 -39.718  57.709  1.00  3.780          H  
ATOM   1987  HG1 THR A 131      23.705 -38.847  58.254  1.00  3.780          H  
ATOM   1988 1HG2 THR A 131      25.264 -41.954  58.607  1.00  3.780          H  
ATOM   1989 2HG2 THR A 131      26.788 -41.326  59.244  1.00  3.780          H  
ATOM   1990 3HG2 THR A 131      25.344 -41.321  60.261  1.00  3.780          H  
ATOM   1991  N   GLY A 132      26.409 -36.991  58.017  1.00  2.110          N  
ATOM   1992  CA  GLY A 132      26.175 -35.713  57.357  1.00  2.030          C  
ATOM   1993  C   GLY A 132      27.222 -35.400  56.298  1.00  2.030          C  
ATOM   1994  O   GLY A 132      28.107 -36.212  56.016  1.00  2.340          O  
ATOM   1995  H   GLY A 132      27.161 -37.612  57.710  1.00  2.530          H  
ATOM   1996 1HA  GLY A 132      25.187 -35.727  56.894  1.00  2.440          H  
ATOM   1997 2HA  GLY A 132      26.162 -34.919  58.101  1.00  2.440          H  
ATOM   1998  N   SER A 133      27.094 -34.228  55.687  1.00  1.920          N  
ATOM   1999  CA  SER A 133      27.979 -33.825  54.602  1.00  1.940          C  
ATOM   2000  C   SER A 133      29.449 -33.700  54.934  1.00  1.860          C  
ATOM   2001  O   SER A 133      29.840 -33.220  56.002  1.00  1.830          O  
ATOM   2002  CB  SER A 133      27.528 -32.541  53.967  1.00  2.710          C  
ATOM   2003  OG  SER A 133      28.477 -32.149  53.015  1.00  2.710          O  
ATOM   2004  H   SER A 133      26.352 -33.604  55.975  1.00  2.300          H  
ATOM   2005  HA  SER A 133      27.902 -34.580  53.831  1.00  2.330          H  
ATOM   2006 1HB  SER A 133      26.565 -32.692  53.484  1.00  3.250          H  
ATOM   2007 2HB  SER A 133      27.408 -31.764  54.720  1.00  3.250          H  
ATOM   2008  HG  SER A 133      28.032 -31.514  52.422  1.00  3.250          H  
ATOM   2009  N   VAL A 134      30.257 -34.100  53.954  1.00  1.910          N  
ATOM   2010  CA  VAL A 134      31.716 -34.001  53.996  1.00  1.900          C  
ATOM   2011  C   VAL A 134      32.197 -32.560  53.747  1.00  1.980          C  
ATOM   2012  O   VAL A 134      33.393 -32.281  53.804  1.00  2.530          O  
ATOM   2013  CB  VAL A 134      32.370 -34.957  52.971  1.00  2.660          C  
ATOM   2014  CG1 VAL A 134      31.967 -36.400  53.279  1.00  2.660          C  
ATOM   2015  CG2 VAL A 134      31.966 -34.553  51.537  1.00  2.660          C  
ATOM   2016  H   VAL A 134      29.791 -34.522  53.143  1.00  2.290          H  
ATOM   2017  HA  VAL A 134      32.045 -34.301  54.989  1.00  2.280          H  
ATOM   2018  HB  VAL A 134      33.453 -34.895  53.072  1.00  3.200          H  
ATOM   2019 1HG1 VAL A 134      32.450 -37.078  52.575  1.00  3.200          H  
ATOM   2020 2HG1 VAL A 134      32.283 -36.643  54.288  1.00  3.200          H  
ATOM   2021 3HG1 VAL A 134      30.889 -36.510  53.204  1.00  3.200          H  
ATOM   2022 1HG2 VAL A 134      32.448 -35.219  50.824  1.00  3.200          H  
ATOM   2023 2HG2 VAL A 134      30.890 -34.612  51.413  1.00  3.200          H  
ATOM   2024 3HG2 VAL A 134      32.285 -33.555  51.363  1.00  3.200          H  
ATOM   2025  N   ILE A 135      31.270 -31.675  53.371  1.00  1.860          N  
ATOM   2026  CA  ILE A 135      31.426 -30.234  53.089  1.00  1.940          C  
ATOM   2027  C   ILE A 135      32.304 -29.904  51.855  1.00  1.950          C  
ATOM   2028  O   ILE A 135      31.947 -29.033  51.066  1.00  2.010          O  
ATOM   2029  CB  ILE A 135      31.927 -29.480  54.345  1.00  2.680          C  
ATOM   2030  CG1 ILE A 135      30.954 -29.752  55.569  1.00  2.680          C  
ATOM   2031  CG2 ILE A 135      31.948 -27.947  54.062  1.00  2.680          C  
ATOM   2032  CD1 ILE A 135      29.489 -29.306  55.421  1.00  2.680          C  
ATOM   2033  H   ILE A 135      30.319 -32.037  53.311  1.00  2.230          H  
ATOM   2034  HA  ILE A 135      30.442 -29.852  52.875  1.00  2.330          H  
ATOM   2035  HB  ILE A 135      32.927 -29.820  54.612  1.00  3.220          H  
ATOM   2036 1HG1 ILE A 135      30.947 -30.823  55.757  1.00  3.220          H  
ATOM   2037 2HG1 ILE A 135      31.364 -29.268  56.434  1.00  3.220          H  
ATOM   2038 1HG2 ILE A 135      32.297 -27.418  54.948  1.00  3.220          H  
ATOM   2039 2HG2 ILE A 135      32.593 -27.728  53.244  1.00  3.220          H  
ATOM   2040 3HG2 ILE A 135      30.961 -27.602  53.809  1.00  3.220          H  
ATOM   2041 1HD1 ILE A 135      28.953 -29.572  56.332  1.00  3.220          H  
ATOM   2042 2HD1 ILE A 135      29.418 -28.236  55.275  1.00  3.220          H  
ATOM   2043 3HD1 ILE A 135      29.026 -29.812  54.587  1.00  3.220          H  
ATOM   2044  N   VAL A 136      33.437 -30.585  51.677  1.00  2.020          N  
ATOM   2045  CA  VAL A 136      34.272 -30.381  50.489  1.00  2.110          C  
ATOM   2046  C   VAL A 136      33.515 -30.776  49.219  1.00  2.150          C  
ATOM   2047  O   VAL A 136      33.724 -30.205  48.150  1.00  2.340          O  
ATOM   2048  CB  VAL A 136      35.608 -31.149  50.622  1.00  2.920          C  
ATOM   2049  CG1 VAL A 136      35.431 -32.678  50.535  1.00  2.920          C  
ATOM   2050  CG2 VAL A 136      36.570 -30.682  49.545  1.00  2.920          C  
ATOM   2051  H   VAL A 136      33.712 -31.232  52.409  1.00  2.420          H  
ATOM   2052  HA  VAL A 136      34.510 -29.333  50.406  1.00  2.530          H  
ATOM   2053  HB  VAL A 136      36.022 -30.927  51.602  1.00  3.500          H  
ATOM   2054 1HG1 VAL A 136      36.409 -33.145  50.663  1.00  3.500          H  
ATOM   2055 2HG1 VAL A 136      34.762 -33.014  51.324  1.00  3.500          H  
ATOM   2056 3HG1 VAL A 136      35.034 -32.961  49.568  1.00  3.500          H  
ATOM   2057 1HG2 VAL A 136      37.515 -31.190  49.670  1.00  3.500          H  
ATOM   2058 2HG2 VAL A 136      36.172 -30.902  48.558  1.00  3.500          H  
ATOM   2059 3HG2 VAL A 136      36.725 -29.623  49.628  1.00  3.500          H  
ATOM   2060  N   GLY A 137      32.664 -31.785  49.335  1.00  2.100          N  
ATOM   2061  CA  GLY A 137      31.828 -32.265  48.257  1.00  2.260          C  
ATOM   2062  C   GLY A 137      30.376 -32.240  48.711  1.00  2.390          C  
ATOM   2063  O   GLY A 137      29.979 -31.394  49.519  1.00  2.810          O  
ATOM   2064  H   GLY A 137      32.578 -32.231  50.232  1.00  2.520          H  
ATOM   2065 1HA  GLY A 137      31.955 -31.633  47.378  1.00  2.710          H  
ATOM   2066 2HA  GLY A 137      32.120 -33.277  47.984  1.00  2.710          H  
ATOM   2067  N   THR A 138      29.591 -33.183  48.190  1.00  2.610          N  
ATOM   2068  CA  THR A 138      28.167 -33.298  48.487  1.00  3.150          C  
ATOM   2069  C   THR A 138      27.836 -34.621  49.181  1.00  2.920          C  
ATOM   2070  O   THR A 138      26.707 -34.846  49.624  1.00  3.240          O  
ATOM   2071  CB  THR A 138      27.349 -33.172  47.198  1.00  4.190          C  
ATOM   2072  OG1 THR A 138      27.730 -34.223  46.295  1.00  4.190          O  
ATOM   2073  CG2 THR A 138      27.623 -31.819  46.549  1.00  4.190          C  
ATOM   2074  H   THR A 138      29.977 -33.826  47.514  1.00  3.130          H  
ATOM   2075  HA  THR A 138      27.881 -32.490  49.157  1.00  3.780          H  
ATOM   2076  HB  THR A 138      26.288 -33.263  47.431  1.00  5.030          H  
ATOM   2077  HG1 THR A 138      27.103 -34.257  45.563  1.00  5.030          H  
ATOM   2078 1HG2 THR A 138      27.040 -31.733  45.634  1.00  5.030          H  
ATOM   2079 2HG2 THR A 138      27.338 -31.024  47.238  1.00  5.030          H  
ATOM   2080 3HG2 THR A 138      28.678 -31.728  46.311  1.00  5.030          H  
ATOM   2081  N   ALA A 139      28.822 -35.511  49.252  1.00  2.740          N  
ATOM   2082  CA  ALA A 139      28.651 -36.829  49.846  1.00  2.710          C  
ATOM   2083  C   ALA A 139      28.307 -36.709  51.314  1.00  2.690          C  
ATOM   2084  O   ALA A 139      28.785 -35.791  51.982  1.00  3.030          O  
ATOM   2085  CB  ALA A 139      29.921 -37.649  49.698  1.00  3.810          C  
ATOM   2086  H   ALA A 139      29.719 -35.257  48.878  1.00  3.290          H  
ATOM   2087  HA  ALA A 139      27.827 -37.331  49.338  1.00  3.250          H  
ATOM   2088 1HB  ALA A 139      29.768 -38.635  50.139  1.00  4.570          H  
ATOM   2089 2HB  ALA A 139      30.163 -37.753  48.642  1.00  4.570          H  
ATOM   2090 3HB  ALA A 139      30.739 -37.148  50.211  1.00  4.570          H  
ATOM   2091  N   GLN A 140      27.500 -37.642  51.822  1.00  2.660          N  
ATOM   2092  CA  GLN A 140      27.200 -37.651  53.246  1.00  2.680          C  
ATOM   2093  C   GLN A 140      27.628 -38.976  53.843  1.00  2.630          C  
ATOM   2094  O   GLN A 140      27.384 -40.034  53.259  1.00  2.840          O  
ATOM   2095  CB  GLN A 140      25.709 -37.426  53.512  1.00  3.740          C  
ATOM   2096  CG  GLN A 140      25.168 -36.088  53.022  1.00  3.740          C  
ATOM   2097  CD  GLN A 140      23.730 -35.863  53.439  1.00  3.740          C  
ATOM   2098  OE1 GLN A 140      23.266 -36.472  54.409  1.00  3.740          O  
ATOM   2099  NE2 GLN A 140      23.018 -34.999  52.725  1.00  3.740          N  
ATOM   2100  H   GLN A 140      27.115 -38.360  51.222  1.00  3.190          H  
ATOM   2101  HA  GLN A 140      27.774 -36.871  53.730  1.00  3.220          H  
ATOM   2102 1HB  GLN A 140      25.133 -38.216  53.034  1.00  4.490          H  
ATOM   2103 2HB  GLN A 140      25.527 -37.494  54.586  1.00  4.490          H  
ATOM   2104 1HG  GLN A 140      25.761 -35.295  53.422  1.00  4.490          H  
ATOM   2105 2HG  GLN A 140      25.218 -36.068  51.931  1.00  4.490          H  
ATOM   2106 1HE2 GLN A 140      22.060 -34.819  52.963  1.00  4.490          H  
ATOM   2107 2HE2 GLN A 140      23.433 -34.529  51.942  1.00  4.490          H  
ATOM   2108  N   THR A 141      28.276 -38.913  54.995  1.00  2.560          N  
ATOM   2109  CA  THR A 141      28.754 -40.105  55.684  1.00  2.570          C  
ATOM   2110  C   THR A 141      28.966 -39.928  57.173  1.00  2.590          C  
ATOM   2111  O   THR A 141      28.539 -38.936  57.765  1.00  2.910          O  
ATOM   2112  CB  THR A 141      30.034 -40.628  55.014  1.00  3.590          C  
ATOM   2113  OG1 THR A 141      30.378 -41.908  55.574  1.00  3.590          O  
ATOM   2114  CG2 THR A 141      31.170 -39.653  55.173  1.00  3.590          C  
ATOM   2115  H   THR A 141      28.427 -37.986  55.399  1.00  3.070          H  
ATOM   2116  HA  THR A 141      27.994 -40.878  55.563  1.00  3.080          H  
ATOM   2117  HB  THR A 141      29.839 -40.763  53.949  1.00  4.310          H  
ATOM   2118  HG1 THR A 141      31.013 -42.346  54.988  1.00  4.310          H  
ATOM   2119 1HG2 THR A 141      32.033 -40.062  54.662  1.00  4.310          H  
ATOM   2120 2HG2 THR A 141      30.896 -38.704  54.725  1.00  4.310          H  
ATOM   2121 3HG2 THR A 141      31.405 -39.498  56.224  1.00  4.310          H  
ATOM   2122  N   THR A 142      29.597 -40.924  57.781  1.00  2.460          N  
ATOM   2123  CA  THR A 142      29.871 -40.944  59.216  1.00  2.510          C  
ATOM   2124  C   THR A 142      30.748 -39.774  59.651  1.00  2.180          C  
ATOM   2125  O   THR A 142      31.790 -39.491  59.032  1.00  2.200          O  
ATOM   2126  CB  THR A 142      30.539 -42.280  59.635  1.00  3.490          C  
ATOM   2127  OG1 THR A 142      29.678 -43.384  59.288  1.00  3.490          O  
ATOM   2128  CG2 THR A 142      30.770 -42.307  61.167  1.00  3.490          C  
ATOM   2129  H   THR A 142      29.906 -41.708  57.206  1.00  2.950          H  
ATOM   2130  HA  THR A 142      28.931 -40.855  59.755  1.00  3.010          H  
ATOM   2131  HB  THR A 142      31.490 -42.390  59.116  1.00  4.190          H  
ATOM   2132  HG1 THR A 142      30.168 -44.209  59.365  1.00  4.190          H  
ATOM   2133 1HG2 THR A 142      31.226 -43.254  61.442  1.00  4.190          H  
ATOM   2134 2HG2 THR A 142      31.429 -41.496  61.474  1.00  4.190          H  
ATOM   2135 3HG2 THR A 142      29.811 -42.206  61.678  1.00  4.190          H  
ATOM   2136  N   ILE A 143      30.309 -39.125  60.738  1.00  2.220          N  
ATOM   2137  CA  ILE A 143      30.975 -37.999  61.375  1.00  2.100          C  
ATOM   2138  C   ILE A 143      31.947 -38.401  62.504  1.00  2.080          C  
ATOM   2139  O   ILE A 143      31.583 -39.094  63.456  1.00  2.040          O  
ATOM   2140  CB  ILE A 143      29.927 -37.007  61.910  1.00  2.990          C  
ATOM   2141  CG1 ILE A 143      29.102 -36.422  60.742  1.00  2.990          C  
ATOM   2142  CG2 ILE A 143      30.590 -35.957  62.639  1.00  2.990          C  
ATOM   2143  CD1 ILE A 143      27.874 -35.632  61.143  1.00  2.990          C  
ATOM   2144  H   ILE A 143      29.418 -39.421  61.144  1.00  2.660          H  
ATOM   2145  HA  ILE A 143      31.535 -37.488  60.616  1.00  2.520          H  
ATOM   2146  HB  ILE A 143      29.236 -37.527  62.574  1.00  3.590          H  
ATOM   2147 1HG1 ILE A 143      29.735 -35.763  60.174  1.00  3.590          H  
ATOM   2148 2HG1 ILE A 143      28.785 -37.239  60.104  1.00  3.590          H  
ATOM   2149 1HG2 ILE A 143      29.878 -35.277  63.009  1.00  3.590          H  
ATOM   2150 2HG2 ILE A 143      31.147 -36.354  63.472  1.00  3.590          H  
ATOM   2151 3HG2 ILE A 143      31.242 -35.474  61.950  1.00  3.590          H  
ATOM   2152 1HD1 ILE A 143      27.377 -35.277  60.250  1.00  3.590          H  
ATOM   2153 2HD1 ILE A 143      27.199 -36.271  61.698  1.00  3.590          H  
ATOM   2154 3HD1 ILE A 143      28.143 -34.785  61.746  1.00  3.590          H  
ATOM   2155  N   LYS A 144      33.190 -37.929  62.417  1.00  2.310          N  
ATOM   2156  CA  LYS A 144      34.202 -38.234  63.439  1.00  2.670          C  
ATOM   2157  C   LYS A 144      34.618 -37.080  64.363  1.00  2.720          C  
ATOM   2158  O   LYS A 144      34.541 -35.894  64.018  1.00  3.010          O  
ATOM   2159  CB  LYS A 144      35.443 -38.829  62.770  1.00  3.590          C  
ATOM   2160  CG  LYS A 144      35.206 -40.173  62.030  1.00  3.590          C  
ATOM   2161  CD  LYS A 144      34.870 -41.304  63.038  1.00  3.590          C  
ATOM   2162  CE  LYS A 144      34.771 -42.680  62.392  1.00  3.590          C  
ATOM   2163  NZ  LYS A 144      34.555 -43.745  63.436  1.00  3.590          N  
ATOM   2164  H   LYS A 144      33.430 -37.385  61.582  1.00  2.770          H  
ATOM   2165  HA  LYS A 144      33.781 -38.988  64.097  1.00  3.200          H  
ATOM   2166 1HB  LYS A 144      35.829 -38.114  62.037  1.00  4.310          H  
ATOM   2167 2HB  LYS A 144      36.225 -38.978  63.518  1.00  4.310          H  
ATOM   2168 1HG  LYS A 144      34.372 -40.056  61.330  1.00  4.310          H  
ATOM   2169 2HG  LYS A 144      36.095 -40.443  61.463  1.00  4.310          H  
ATOM   2170 1HD  LYS A 144      35.625 -41.334  63.823  1.00  4.310          H  
ATOM   2171 2HD  LYS A 144      33.901 -41.112  63.497  1.00  4.310          H  
ATOM   2172 1HE  LYS A 144      33.929 -42.689  61.699  1.00  4.310          H  
ATOM   2173 2HE  LYS A 144      35.685 -42.899  61.844  1.00  4.310          H  
ATOM   2174 1HZ  LYS A 144      34.484 -44.657  63.016  1.00  4.310          H  
ATOM   2175 2HZ  LYS A 144      35.355 -43.729  64.066  1.00  4.310          H  
ATOM   2176 3HZ  LYS A 144      33.700 -43.552  63.951  1.00  4.310          H  
ATOM   2177  N   LYS A 145      35.066 -37.448  65.572  1.00  2.680          N  
ATOM   2178  CA  LYS A 145      35.558 -36.470  66.542  1.00  2.850          C  
ATOM   2179  C   LYS A 145      36.977 -36.018  66.271  1.00  2.740          C  
ATOM   2180  O   LYS A 145      37.905 -36.826  66.216  1.00  2.690          O  
ATOM   2181  CB  LYS A 145      35.537 -36.998  67.969  1.00  3.920          C  
ATOM   2182  CG  LYS A 145      36.035 -35.938  68.969  1.00  3.920          C  
ATOM   2183  CD  LYS A 145      35.909 -36.352  70.392  1.00  3.920          C  
ATOM   2184  CE  LYS A 145      36.972 -37.389  70.751  1.00  3.920          C  
ATOM   2185  NZ  LYS A 145      37.058 -37.589  72.194  1.00  3.920          N  
ATOM   2186  H   LYS A 145      35.085 -38.430  65.814  1.00  3.220          H  
ATOM   2187  HA  LYS A 145      34.918 -35.589  66.487  1.00  3.420          H  
ATOM   2188 1HB  LYS A 145      34.522 -37.295  68.249  1.00  4.710          H  
ATOM   2189 2HB  LYS A 145      36.172 -37.880  68.039  1.00  4.710          H  
ATOM   2190 1HG  LYS A 145      37.093 -35.747  68.795  1.00  4.710          H  
ATOM   2191 2HG  LYS A 145      35.513 -35.013  68.814  1.00  4.710          H  
ATOM   2192 1HD  LYS A 145      36.013 -35.486  71.043  1.00  4.710          H  
ATOM   2193 2HD  LYS A 145      34.928 -36.789  70.554  1.00  4.710          H  
ATOM   2194 1HE  LYS A 145      36.711 -38.344  70.292  1.00  4.710          H  
ATOM   2195 2HE  LYS A 145      37.943 -37.066  70.380  1.00  4.710          H  
ATOM   2196 1HZ  LYS A 145      37.756 -38.277  72.403  1.00  4.710          H  
ATOM   2197 2HZ  LYS A 145      37.324 -36.702  72.662  1.00  4.710          H  
ATOM   2198 3HZ  LYS A 145      36.119 -37.905  72.515  1.00  4.710          H  
ATOM   2199  N   ILE A 146      37.115 -34.709  66.152  1.00  2.980          N  
ATOM   2200  CA  ILE A 146      38.347 -34.012  65.865  1.00  3.110          C  
ATOM   2201  C   ILE A 146      38.587 -32.960  66.918  1.00  3.460          C  
ATOM   2202  O   ILE A 146      37.641 -32.318  67.332  1.00  3.280          O  
ATOM   2203  CB  ILE A 146      38.195 -33.346  64.500  1.00  4.300          C  
ATOM   2204  CG1 ILE A 146      37.837 -34.402  63.479  1.00  4.300          C  
ATOM   2205  CG2 ILE A 146      39.421 -32.511  64.087  1.00  4.300          C  
ATOM   2206  CD1 ILE A 146      38.870 -35.482  63.182  1.00  4.300          C  
ATOM   2207  H   ILE A 146      36.281 -34.146  66.232  1.00  3.580          H  
ATOM   2208  HA  ILE A 146      39.179 -34.713  65.879  1.00  3.730          H  
ATOM   2209  HB  ILE A 146      37.335 -32.685  64.545  1.00  5.160          H  
ATOM   2210 1HG1 ILE A 146      36.931 -34.891  63.787  1.00  5.160          H  
ATOM   2211 2HG1 ILE A 146      37.621 -33.892  62.639  1.00  5.160          H  
ATOM   2212 1HG2 ILE A 146      39.230 -32.049  63.131  1.00  5.160          H  
ATOM   2213 2HG2 ILE A 146      39.614 -31.729  64.814  1.00  5.160          H  
ATOM   2214 3HG2 ILE A 146      40.300 -33.142  64.015  1.00  5.160          H  
ATOM   2215 1HD1 ILE A 146      38.468 -36.151  62.426  1.00  5.160          H  
ATOM   2216 2HD1 ILE A 146      39.787 -35.039  62.811  1.00  5.160          H  
ATOM   2217 3HD1 ILE A 146      39.086 -36.060  64.070  1.00  5.160          H  
ATOM   2218  N   TYR A 147      39.820 -32.815  67.379  1.00  4.190          N  
ATOM   2219  CA  TYR A 147      40.197 -31.780  68.340  1.00  4.880          C  
ATOM   2220  C   TYR A 147      40.572 -30.530  67.522  1.00  5.260          C  
ATOM   2221  O   TYR A 147      41.260 -30.692  66.512  1.00  5.520          O  
ATOM   2222  CB  TYR A 147      41.342 -32.303  69.182  1.00  6.560          C  
ATOM   2223  CG  TYR A 147      41.825 -31.401  70.238  1.00  6.560          C  
ATOM   2224  CD1 TYR A 147      41.155 -31.338  71.458  1.00  6.560          C  
ATOM   2225  CD2 TYR A 147      42.936 -30.631  70.011  1.00  6.560          C  
ATOM   2226  CE1 TYR A 147      41.610 -30.495  72.436  1.00  6.560          C  
ATOM   2227  CE2 TYR A 147      43.385 -29.807  70.977  1.00  6.560          C  
ATOM   2228  CZ  TYR A 147      42.732 -29.729  72.190  1.00  6.560          C  
ATOM   2229  OH  TYR A 147      43.193 -28.892  73.157  1.00  6.560          O  
ATOM   2230  H   TYR A 147      40.538 -33.423  67.007  1.00  5.030          H  
ATOM   2231  HA  TYR A 147      39.348 -31.568  68.977  1.00  5.860          H  
ATOM   2232 1HB  TYR A 147      41.016 -33.222  69.653  1.00  7.870          H  
ATOM   2233 2HB  TYR A 147      42.175 -32.546  68.539  1.00  7.870          H  
ATOM   2234  HD1 TYR A 147      40.273 -31.958  71.637  1.00  7.870          H  
ATOM   2235  HD2 TYR A 147      43.457 -30.676  69.060  1.00  7.870          H  
ATOM   2236  HE1 TYR A 147      41.096 -30.436  73.394  1.00  7.870          H  
ATOM   2237  HE2 TYR A 147      44.256 -29.211  70.781  1.00  7.870          H  
ATOM   2238  HH  TYR A 147      42.596 -28.914  73.916  1.00  7.870          H  
ATOM   2239  N   PRO A 148      40.131 -29.297  67.885  1.00  5.520          N  
ATOM   2240  CA  PRO A 148      40.361 -28.071  67.144  1.00  5.670          C  
ATOM   2241  C   PRO A 148      41.779 -27.583  67.305  1.00  5.400          C  
ATOM   2242  O   PRO A 148      42.412 -27.852  68.320  1.00  5.380          O  
ATOM   2243  CB  PRO A 148      39.407 -27.084  67.815  1.00  8.500          C  
ATOM   2244  CG  PRO A 148      39.338 -27.556  69.253  1.00  8.500          C  
ATOM   2245  CD  PRO A 148      39.490 -29.062  69.203  1.00  8.500          C  
ATOM   2246  HA  PRO A 148      40.109 -28.229  66.085  1.00  6.800          H  
ATOM   2247 1HB  PRO A 148      39.820 -26.063  67.734  1.00 10.210          H  
ATOM   2248 2HB  PRO A 148      38.443 -27.074  67.294  1.00 10.210          H  
ATOM   2249 1HG  PRO A 148      40.135 -27.071  69.846  1.00 10.210          H  
ATOM   2250 2HG  PRO A 148      38.395 -27.251  69.701  1.00 10.210          H  
ATOM   2251 1HD  PRO A 148      40.165 -29.311  69.988  1.00 10.210          H  
ATOM   2252 2HD  PRO A 148      38.543 -29.545  69.322  1.00 10.210          H  
ATOM   2253  N   ALA A 149      42.262 -26.827  66.338  1.00  5.510          N  
ATOM   2254  CA  ALA A 149      43.546 -26.165  66.501  1.00  5.540          C  
ATOM   2255  C   ALA A 149      43.281 -24.725  66.933  1.00  5.440          C  
ATOM   2256  O   ALA A 149      42.430 -24.054  66.347  1.00  5.570          O  
ATOM   2257  CB  ALA A 149      44.337 -26.269  65.217  1.00  7.740          C  
ATOM   2258  H   ALA A 149      41.691 -26.643  65.513  1.00  6.610          H  
ATOM   2259  HA  ALA A 149      44.101 -26.651  67.302  1.00  6.650          H  
ATOM   2260 1HB  ALA A 149      45.286 -25.778  65.337  1.00  9.290          H  
ATOM   2261 2HB  ALA A 149      44.495 -27.301  64.995  1.00  9.290          H  
ATOM   2262 3HB  ALA A 149      43.782 -25.806  64.405  1.00  9.290          H  
ATOM   2263  N   LEU A 150      43.996 -24.240  67.943  1.00  5.530          N  
ATOM   2264  CA  LEU A 150      43.768 -22.876  68.438  1.00  5.650          C  
ATOM   2265  C   LEU A 150      45.003 -21.986  68.470  1.00  5.760          C  
ATOM   2266  O   LEU A 150      46.112 -22.455  68.740  1.00  6.110          O  
ATOM   2267  CB  LEU A 150      43.240 -22.953  69.869  1.00  7.860          C  
ATOM   2268  CG  LEU A 150      41.962 -23.762  70.103  1.00  7.860          C  
ATOM   2269  CD1 LEU A 150      41.769 -23.882  71.595  1.00  7.860          C  
ATOM   2270  CD2 LEU A 150      40.755 -23.077  69.431  1.00  7.860          C  
ATOM   2271  H   LEU A 150      44.681 -24.858  68.389  1.00  6.640          H  
ATOM   2272  HA  LEU A 150      43.039 -22.387  67.799  1.00  6.780          H  
ATOM   2273 1HB  LEU A 150      44.021 -23.369  70.497  1.00  9.430          H  
ATOM   2274 2HB  LEU A 150      43.041 -21.935  70.198  1.00  9.430          H  
ATOM   2275  HG  LEU A 150      42.081 -24.771  69.692  1.00  9.430          H  
ATOM   2276 1HD1 LEU A 150      40.893 -24.470  71.797  1.00  9.430          H  
ATOM   2277 2HD1 LEU A 150      42.640 -24.379  72.025  1.00  9.430          H  
ATOM   2278 3HD1 LEU A 150      41.656 -22.893  72.030  1.00  9.430          H  
ATOM   2279 1HD2 LEU A 150      39.862 -23.663  69.614  1.00  9.430          H  
ATOM   2280 2HD2 LEU A 150      40.623 -22.073  69.841  1.00  9.430          H  
ATOM   2281 3HD2 LEU A 150      40.915 -23.009  68.362  1.00  9.430          H  
ATOM   2282  N   MET A 151      44.794 -20.667  68.282  1.00  5.690          N  
ATOM   2283  CA  MET A 151      45.874 -19.684  68.442  1.00  5.890          C  
ATOM   2284  C   MET A 151      45.390 -18.595  69.407  1.00  5.790          C  
ATOM   2285  O   MET A 151      44.405 -17.905  69.133  1.00  5.950          O  
ATOM   2286  CB  MET A 151      46.250 -19.064  67.092  1.00  8.170          C  
ATOM   2287  CG  MET A 151      47.435 -18.111  67.122  1.00  8.170          C  
ATOM   2288  SD  MET A 151      47.869 -17.438  65.476  1.00  8.170          S  
ATOM   2289  CE  MET A 151      48.481 -18.873  64.564  1.00  8.170          C  
ATOM   2290  H   MET A 151      43.852 -20.334  68.043  1.00  6.830          H  
ATOM   2291  HA  MET A 151      46.747 -20.163  68.876  1.00  7.070          H  
ATOM   2292 1HB  MET A 151      46.465 -19.819  66.405  1.00  9.800          H  
ATOM   2293 2HB  MET A 151      45.390 -18.511  66.702  1.00  9.800          H  
ATOM   2294 1HG  MET A 151      47.212 -17.274  67.786  1.00  9.800          H  
ATOM   2295 2HG  MET A 151      48.302 -18.629  67.526  1.00  9.800          H  
ATOM   2296 1HE  MET A 151      48.797 -18.565  63.566  1.00  9.800          H  
ATOM   2297 2HE  MET A 151      49.312 -19.303  65.086  1.00  9.800          H  
ATOM   2298 3HE  MET A 151      47.702 -19.613  64.474  1.00  9.800          H  
ATOM   2299  N   LEU A 152      46.086 -18.417  70.530  1.00  5.840          N  
ATOM   2300  CA  LEU A 152      45.621 -17.448  71.529  1.00  5.950          C  
ATOM   2301  C   LEU A 152      46.723 -16.468  71.964  1.00  5.910          C  
ATOM   2302  O   LEU A 152      47.883 -16.840  72.115  1.00  5.920          O  
ATOM   2303  CB  LEU A 152      45.119 -18.219  72.763  1.00  8.290          C  
ATOM   2304  CG  LEU A 152      44.058 -19.358  72.521  1.00  8.290          C  
ATOM   2305  CD1 LEU A 152      44.747 -20.753  72.460  1.00  8.290          C  
ATOM   2306  CD2 LEU A 152      43.043 -19.306  73.604  1.00  8.290          C  
ATOM   2307  H   LEU A 152      46.903 -19.010  70.708  1.00  7.010          H  
ATOM   2308  HA  LEU A 152      44.803 -16.868  71.104  1.00  7.140          H  
ATOM   2309 1HB  LEU A 152      45.960 -18.659  73.260  1.00  9.940          H  
ATOM   2310 2HB  LEU A 152      44.676 -17.503  73.432  1.00  9.940          H  
ATOM   2311  HG  LEU A 152      43.576 -19.203  71.570  1.00  9.940          H  
ATOM   2312 1HD1 LEU A 152      43.997 -21.511  72.294  1.00  9.940          H  
ATOM   2313 2HD1 LEU A 152      45.479 -20.793  71.657  1.00  9.940          H  
ATOM   2314 3HD1 LEU A 152      45.243 -20.957  73.395  1.00  9.940          H  
ATOM   2315 1HD2 LEU A 152      42.296 -20.076  73.431  1.00  9.940          H  
ATOM   2316 2HD2 LEU A 152      43.524 -19.477  74.567  1.00  9.940          H  
ATOM   2317 3HD2 LEU A 152      42.567 -18.336  73.600  1.00  9.940          H  
ATOM   2318  N   GLY A 153      46.397 -15.211  72.253  1.00  6.090          N  
ATOM   2319  CA  GLY A 153      47.506 -14.361  72.754  1.00  6.130          C  
ATOM   2320  C   GLY A 153      47.059 -12.984  73.194  1.00  6.120          C  
ATOM   2321  O   GLY A 153      45.870 -12.717  73.233  1.00  6.160          O  
ATOM   2322  H   GLY A 153      45.453 -14.831  72.097  1.00  7.310          H  
ATOM   2323 1HA  GLY A 153      47.988 -14.863  73.592  1.00  7.360          H  
ATOM   2324 2HA  GLY A 153      48.259 -14.263  71.972  1.00  7.360          H  
ATOM   2325  N   SER A 154      48.014 -12.107  73.549  1.00  6.140          N  
ATOM   2326  CA  SER A 154      47.702 -10.762  74.049  1.00  6.150          C  
ATOM   2327  C   SER A 154      47.303  -9.787  72.951  1.00  5.800          C  
ATOM   2328  O   SER A 154      46.825  -8.677  73.232  1.00  6.310          O  
ATOM   2329  CB  SER A 154      48.879 -10.205  74.815  1.00  8.610          C  
ATOM   2330  OG  SER A 154      49.980  -9.985  73.972  1.00  8.610          O  
ATOM   2331  H   SER A 154      48.996 -12.354  73.491  1.00  7.370          H  
ATOM   2332  HA  SER A 154      46.862 -10.844  74.741  1.00  7.380          H  
ATOM   2333 1HB  SER A 154      48.591  -9.270  75.290  1.00 10.330          H  
ATOM   2334 2HB  SER A 154      49.150 -10.892  75.605  1.00 10.330          H  
ATOM   2335  HG  SER A 154      50.668  -9.610  74.538  1.00 10.330          H  
ATOM   2336  N   SER A 155      47.528 -10.208  71.712  1.00  5.140          N  
ATOM   2337  CA  SER A 155      47.225  -9.464  70.505  1.00  4.910          C  
ATOM   2338  C   SER A 155      47.188 -10.435  69.343  1.00  4.180          C  
ATOM   2339  O   SER A 155      47.681 -11.564  69.441  1.00  3.930          O  
ATOM   2340  CB  SER A 155      48.265  -8.377  70.246  1.00  6.970          C  
ATOM   2341  OG  SER A 155      49.529  -8.919  69.912  1.00  6.970          O  
ATOM   2342  H   SER A 155      47.931 -11.125  71.610  1.00  6.170          H  
ATOM   2343  HA  SER A 155      46.240  -9.005  70.607  1.00  5.890          H  
ATOM   2344 1HB  SER A 155      47.929  -7.724  69.440  1.00  8.360          H  
ATOM   2345 2HB  SER A 155      48.362  -7.767  71.140  1.00  8.360          H  
ATOM   2346  HG  SER A 155      49.609  -8.899  68.917  1.00  8.360          H  
ATOM   2347  N   PHE A 156      46.629  -9.995  68.227  1.00  4.330          N  
ATOM   2348  CA  PHE A 156      46.673 -10.781  67.011  1.00  4.280          C  
ATOM   2349  C   PHE A 156      47.546 -10.020  66.043  1.00  4.660          C  
ATOM   2350  O   PHE A 156      47.647  -8.794  66.158  1.00  5.170          O  
ATOM   2351  CB  PHE A 156      45.262 -11.045  66.483  1.00  6.010          C  
ATOM   2352  CG  PHE A 156      44.453  -9.821  66.186  1.00  6.010          C  
ATOM   2353  CD1 PHE A 156      44.455  -9.235  64.928  1.00  6.010          C  
ATOM   2354  CD2 PHE A 156      43.672  -9.252  67.185  1.00  6.010          C  
ATOM   2355  CE1 PHE A 156      43.687  -8.113  64.678  1.00  6.010          C  
ATOM   2356  CE2 PHE A 156      42.915  -8.132  66.934  1.00  6.010          C  
ATOM   2357  CZ  PHE A 156      42.923  -7.562  65.677  1.00  6.010          C  
ATOM   2358  H   PHE A 156      46.207  -9.078  68.207  1.00  5.200          H  
ATOM   2359  HA  PHE A 156      47.146 -11.742  67.214  1.00  5.140          H  
ATOM   2360 1HB  PHE A 156      45.329 -11.628  65.567  1.00  7.210          H  
ATOM   2361 2HB  PHE A 156      44.715 -11.647  67.207  1.00  7.210          H  
ATOM   2362  HD1 PHE A 156      45.070  -9.669  64.128  1.00  7.210          H  
ATOM   2363  HD2 PHE A 156      43.658  -9.706  68.182  1.00  7.210          H  
ATOM   2364  HE1 PHE A 156      43.692  -7.664  63.685  1.00  7.210          H  
ATOM   2365  HE2 PHE A 156      42.305  -7.697  67.727  1.00  7.210          H  
ATOM   2366  HZ  PHE A 156      42.320  -6.677  65.477  1.00  7.210          H  
ATOM   2367  N   GLY A 157      48.148 -10.734  65.089  1.00  4.720          N  
ATOM   2368  CA  GLY A 157      49.072 -10.122  64.144  1.00  5.250          C  
ATOM   2369  C   GLY A 157      48.444  -9.401  62.980  1.00  5.240          C  
ATOM   2370  O   GLY A 157      47.247  -9.519  62.715  1.00  5.270          O  
ATOM   2371  H   GLY A 157      47.991 -11.731  65.044  1.00  5.660          H  
ATOM   2372 1HA  GLY A 157      49.711  -9.433  64.672  1.00  6.300          H  
ATOM   2373 2HA  GLY A 157      49.726 -10.896  63.756  1.00  6.300          H  
ATOM   2374  N   ASN A 158      49.306  -8.717  62.237  1.00  5.430          N  
ATOM   2375  CA  ASN A 158      48.986  -7.937  61.055  1.00  5.730          C  
ATOM   2376  C   ASN A 158      48.880  -8.838  59.854  1.00  5.760          C  
ATOM   2377  O   ASN A 158      49.895  -9.249  59.291  1.00  6.010          O  
ATOM   2378  CB  ASN A 158      50.068  -6.876  60.861  1.00  7.900          C  
ATOM   2379  CG  ASN A 158      49.846  -5.885  59.727  1.00  7.900          C  
ATOM   2380  OD1 ASN A 158      49.025  -6.067  58.824  1.00  7.900          O  
ATOM   2381  ND2 ASN A 158      50.616  -4.820  59.763  1.00  7.900          N  
ATOM   2382  H   ASN A 158      50.267  -8.702  62.541  1.00  6.520          H  
ATOM   2383  HA  ASN A 158      48.025  -7.460  61.162  1.00  6.880          H  
ATOM   2384 1HB  ASN A 158      50.163  -6.306  61.787  1.00  9.480          H  
ATOM   2385 2HB  ASN A 158      51.020  -7.369  60.693  1.00  9.480          H  
ATOM   2386 1HD2 ASN A 158      50.546  -4.123  59.052  1.00  9.480          H  
ATOM   2387 2HD2 ASN A 158      51.274  -4.704  60.508  1.00  9.480          H  
ATOM   2388  N   PHE A 159      47.649  -9.161  59.457  1.00  5.780          N  
ATOM   2389  CA  PHE A 159      47.473 -10.062  58.344  1.00  6.100          C  
ATOM   2390  C   PHE A 159      48.252  -9.403  57.221  1.00  6.460          C  
ATOM   2391  O   PHE A 159      48.052  -8.205  56.914  1.00  6.820          O  
ATOM   2392  CB  PHE A 159      46.002 -10.234  57.957  1.00  8.410          C  
ATOM   2393  CG  PHE A 159      45.745 -11.374  56.985  1.00  8.410          C  
ATOM   2394  CD1 PHE A 159      45.452 -12.641  57.484  1.00  8.410          C  
ATOM   2395  CD2 PHE A 159      45.829 -11.221  55.610  1.00  8.410          C  
ATOM   2396  CE1 PHE A 159      45.230 -13.696  56.636  1.00  8.410          C  
ATOM   2397  CE2 PHE A 159      45.610 -12.279  54.765  1.00  8.410          C  
ATOM   2398  CZ  PHE A 159      45.305 -13.517  55.279  1.00  8.410          C  
ATOM   2399  H   PHE A 159      46.855  -8.814  59.972  1.00  6.940          H  
ATOM   2400  HA  PHE A 159      47.917 -11.032  58.572  1.00  7.320          H  
ATOM   2401 1HB  PHE A 159      45.415 -10.415  58.855  1.00 10.090          H  
ATOM   2402 2HB  PHE A 159      45.641  -9.325  57.514  1.00 10.090          H  
ATOM   2403  HD1 PHE A 159      45.388 -12.795  58.563  1.00 10.090          H  
ATOM   2404  HD2 PHE A 159      46.082 -10.261  55.187  1.00 10.090          H  
ATOM   2405  HE1 PHE A 159      44.988 -14.680  57.035  1.00 10.090          H  
ATOM   2406  HE2 PHE A 159      45.679 -12.142  53.685  1.00 10.090          H  
ATOM   2407  HZ  PHE A 159      45.120 -14.364  54.602  1.00 10.090          H  
ATOM   2408  N   SER A 160      49.108 -10.211  56.611  1.00  6.620          N  
ATOM   2409  CA  SER A 160      50.042  -9.800  55.593  1.00  7.180          C  
ATOM   2410  C   SER A 160      49.409  -9.186  54.377  1.00  7.410          C  
ATOM   2411  O   SER A 160      48.219  -9.373  54.109  1.00  8.050          O  
ATOM   2412  CB  SER A 160      50.896 -10.974  55.186  1.00  9.830          C  
ATOM   2413  OG  SER A 160      51.682 -11.427  56.256  1.00  9.830          O  
ATOM   2414  H   SER A 160      49.163 -11.168  56.925  1.00  7.940          H  
ATOM   2415  HA  SER A 160      50.699  -9.053  56.041  1.00  8.620          H  
ATOM   2416 1HB  SER A 160      50.251 -11.779  54.838  1.00 11.790          H  
ATOM   2417 2HB  SER A 160      51.539 -10.686  54.357  1.00 11.790          H  
ATOM   2418  HG  SER A 160      52.250 -12.107  55.887  1.00 11.790          H  
ATOM   2419  N   VAL A 161      50.245  -8.418  53.671  1.00  7.100          N  
ATOM   2420  CA  VAL A 161      49.928  -7.679  52.456  1.00  7.460          C  
ATOM   2421  C   VAL A 161      48.962  -6.553  52.808  1.00  6.930          C  
ATOM   2422  O   VAL A 161      47.978  -6.304  52.114  1.00  7.180          O  
ATOM   2423  CB  VAL A 161      49.348  -8.613  51.360  1.00 10.300          C  
ATOM   2424  CG1 VAL A 161      49.416  -7.935  49.978  1.00 10.300          C  
ATOM   2425  CG2 VAL A 161      50.145  -9.932  51.297  1.00 10.300          C  
ATOM   2426  H   VAL A 161      51.194  -8.363  54.014  1.00  8.520          H  
ATOM   2427  HA  VAL A 161      50.845  -7.234  52.069  1.00  8.950          H  
ATOM   2428  HB  VAL A 161      48.305  -8.820  51.583  1.00 12.360          H  
ATOM   2429 1HG1 VAL A 161      48.999  -8.605  49.231  1.00 12.360          H  
ATOM   2430 2HG1 VAL A 161      48.852  -7.008  49.976  1.00 12.360          H  
ATOM   2431 3HG1 VAL A 161      50.456  -7.722  49.729  1.00 12.360          H  
ATOM   2432 1HG2 VAL A 161      49.705 -10.539  50.535  1.00 12.360          H  
ATOM   2433 2HG2 VAL A 161      51.184  -9.724  51.050  1.00 12.360          H  
ATOM   2434 3HG2 VAL A 161      50.114 -10.481  52.217  1.00 12.360          H  
ATOM   2435  N   ASN A 162      49.325  -5.835  53.870  1.00  6.360          N  
ATOM   2436  CA  ASN A 162      48.643  -4.649  54.365  1.00  6.120          C  
ATOM   2437  C   ASN A 162      47.151  -4.832  54.619  1.00  5.480          C  
ATOM   2438  O   ASN A 162      46.361  -3.955  54.263  1.00  5.570          O  
ATOM   2439  CB  ASN A 162      48.875  -3.497  53.410  1.00  8.660          C  
ATOM   2440  CG  ASN A 162      50.329  -3.150  53.302  1.00  8.660          C  
ATOM   2441  OD1 ASN A 162      51.066  -3.160  54.300  1.00  8.660          O  
ATOM   2442  ND2 ASN A 162      50.766  -2.842  52.108  1.00  8.660          N  
ATOM   2443  H   ASN A 162      50.144  -6.146  54.365  1.00  7.630          H  
ATOM   2444  HA  ASN A 162      49.090  -4.390  55.327  1.00  7.340          H  
ATOM   2445 1HB  ASN A 162      48.490  -3.749  52.421  1.00 10.400          H  
ATOM   2446 2HB  ASN A 162      48.333  -2.620  53.759  1.00 10.400          H  
ATOM   2447 1HD2 ASN A 162      51.728  -2.600  51.973  1.00 10.400          H  
ATOM   2448 2HD2 ASN A 162      50.137  -2.847  51.330  1.00 10.400          H  
ATOM   2449  N   ASN A 163      46.740  -5.949  55.223  1.00  5.240          N  
ATOM   2450  CA  ASN A 163      45.319  -6.133  55.473  1.00  5.050          C  
ATOM   2451  C   ASN A 163      44.887  -5.688  56.869  1.00  4.550          C  
ATOM   2452  O   ASN A 163      43.837  -5.058  57.007  1.00  4.860          O  
ATOM   2453  CB  ASN A 163      44.924  -7.543  55.139  1.00  7.150          C  
ATOM   2454  CG  ASN A 163      44.857  -7.753  53.633  1.00  7.150          C  
ATOM   2455  OD1 ASN A 163      43.862  -7.338  53.023  1.00  7.150          O  
ATOM   2456  ND2 ASN A 163      45.845  -8.346  53.023  1.00  7.150          N  
ATOM   2457  H   ASN A 163      47.399  -6.665  55.546  1.00  6.290          H  
ATOM   2458  HA  ASN A 163      44.777  -5.498  54.774  1.00  6.060          H  
ATOM   2459 1HB  ASN A 163      45.677  -8.189  55.539  1.00  8.580          H  
ATOM   2460 2HB  ASN A 163      43.972  -7.795  55.600  1.00  8.580          H  
ATOM   2461 1HD2 ASN A 163      45.816  -8.466  52.035  1.00  8.580          H  
ATOM   2462 2HD2 ASN A 163      46.666  -8.668  53.519  1.00  8.580          H  
ATOM   2463  N   LYS A 164      45.689  -5.963  57.901  1.00  4.220          N  
ATOM   2464  CA  LYS A 164      45.278  -5.529  59.248  1.00  4.200          C  
ATOM   2465  C   LYS A 164      46.366  -4.673  59.892  1.00  4.230          C  
ATOM   2466  O   LYS A 164      47.022  -5.092  60.846  1.00  4.600          O  
ATOM   2467  CB  LYS A 164      44.961  -6.728  60.156  1.00  5.890          C  
ATOM   2468  CG  LYS A 164      43.858  -7.700  59.657  1.00  5.890          C  
ATOM   2469  CD  LYS A 164      42.461  -7.088  59.667  1.00  5.890          C  
ATOM   2470  CE  LYS A 164      41.405  -8.104  59.229  1.00  5.890          C  
ATOM   2471  NZ  LYS A 164      40.030  -7.505  59.193  1.00  5.890          N  
ATOM   2472  H   LYS A 164      46.551  -6.496  57.728  1.00  5.060          H  
ATOM   2473  HA  LYS A 164      44.391  -4.905  59.166  1.00  5.040          H  
ATOM   2474 1HB  LYS A 164      45.849  -7.290  60.318  1.00  7.070          H  
ATOM   2475 2HB  LYS A 164      44.645  -6.360  61.131  1.00  7.070          H  
ATOM   2476 1HG  LYS A 164      44.080  -7.991  58.638  1.00  7.070          H  
ATOM   2477 2HG  LYS A 164      43.861  -8.594  60.280  1.00  7.070          H  
ATOM   2478 1HD  LYS A 164      42.225  -6.732  60.671  1.00  7.070          H  
ATOM   2479 2HD  LYS A 164      42.426  -6.241  58.982  1.00  7.070          H  
ATOM   2480 1HE  LYS A 164      41.658  -8.470  58.234  1.00  7.070          H  
ATOM   2481 2HE  LYS A 164      41.406  -8.944  59.925  1.00  7.070          H  
ATOM   2482 1HZ  LYS A 164      39.363  -8.204  58.897  1.00  7.070          H  
ATOM   2483 2HZ  LYS A 164      39.779  -7.171  60.114  1.00  7.070          H  
ATOM   2484 3HZ  LYS A 164      40.016  -6.731  58.541  1.00  7.070          H  
ATOM   2485  N   SER A 165      46.502  -3.436  59.418  1.00  4.280          N  
ATOM   2486  CA  SER A 165      47.587  -2.534  59.804  1.00  4.690          C  
ATOM   2487  C   SER A 165      47.619  -2.118  61.271  1.00  4.870          C  
ATOM   2488  O   SER A 165      48.647  -1.648  61.758  1.00  5.290          O  
ATOM   2489  CB  SER A 165      47.517  -1.294  58.942  1.00  6.400          C  
ATOM   2490  OG  SER A 165      46.353  -0.565  59.218  1.00  6.400          O  
ATOM   2491  H   SER A 165      45.873  -3.106  58.695  1.00  5.140          H  
ATOM   2492  HA  SER A 165      48.523  -3.042  59.587  1.00  5.630          H  
ATOM   2493 1HB  SER A 165      48.394  -0.672  59.126  1.00  7.680          H  
ATOM   2494 2HB  SER A 165      47.533  -1.581  57.889  1.00  7.680          H  
ATOM   2495  HG  SER A 165      46.397   0.224  58.667  1.00  7.680          H  
ATOM   2496  N   GLY A 166      46.498  -2.272  61.970  1.00  4.860          N  
ATOM   2497  CA  GLY A 166      46.399  -1.916  63.384  1.00  5.300          C  
ATOM   2498  C   GLY A 166      46.676  -3.100  64.316  1.00  5.170          C  
ATOM   2499  O   GLY A 166      46.471  -3.006  65.529  1.00  5.390          O  
ATOM   2500  H   GLY A 166      45.700  -2.657  61.489  1.00  5.830          H  
ATOM   2501 1HA  GLY A 166      47.104  -1.114  63.601  1.00  6.360          H  
ATOM   2502 2HA  GLY A 166      45.403  -1.525  63.584  1.00  6.360          H  
ATOM   2503  N   ALA A 167      47.074  -4.233  63.747  1.00  4.950          N  
ATOM   2504  CA  ALA A 167      47.328  -5.451  64.508  1.00  4.930          C  
ATOM   2505  C   ALA A 167      48.833  -5.641  64.739  1.00  4.640          C  
ATOM   2506  O   ALA A 167      49.654  -5.040  64.042  1.00  4.880          O  
ATOM   2507  CB  ALA A 167      46.698  -6.599  63.791  1.00  6.910          C  
ATOM   2508  H   ALA A 167      47.206  -4.266  62.732  1.00  5.940          H  
ATOM   2509  HA  ALA A 167      46.856  -5.356  65.485  1.00  5.920          H  
ATOM   2510 1HB  ALA A 167      46.836  -7.500  64.344  1.00  8.290          H  
ATOM   2511 2HB  ALA A 167      45.651  -6.401  63.679  1.00  8.290          H  
ATOM   2512 3HB  ALA A 167      47.131  -6.682  62.855  1.00  8.290          H  
ATOM   2513  N   TYR A 168      49.195  -6.416  65.772  1.00  4.370          N  
ATOM   2514  CA  TYR A 168      50.603  -6.593  66.146  1.00  4.150          C  
ATOM   2515  C   TYR A 168      50.973  -8.033  66.504  1.00  3.290          C  
ATOM   2516  O   TYR A 168      50.299  -8.696  67.300  1.00  3.450          O  
ATOM   2517  CB  TYR A 168      50.915  -5.699  67.351  1.00  5.900          C  
ATOM   2518  CG  TYR A 168      50.629  -4.227  67.109  1.00  5.900          C  
ATOM   2519  CD1 TYR A 168      49.374  -3.715  67.418  1.00  5.900          C  
ATOM   2520  CD2 TYR A 168      51.592  -3.397  66.568  1.00  5.900          C  
ATOM   2521  CE1 TYR A 168      49.090  -2.393  67.184  1.00  5.900          C  
ATOM   2522  CE2 TYR A 168      51.301  -2.068  66.334  1.00  5.900          C  
ATOM   2523  CZ  TYR A 168      50.052  -1.570  66.642  1.00  5.900          C  
ATOM   2524  OH  TYR A 168      49.756  -0.250  66.404  1.00  5.900          O  
ATOM   2525  H   TYR A 168      48.481  -6.962  66.248  1.00  5.240          H  
ATOM   2526  HA  TYR A 168      51.224  -6.291  65.304  1.00  4.980          H  
ATOM   2527 1HB  TYR A 168      50.324  -6.028  68.208  1.00  7.080          H  
ATOM   2528 2HB  TYR A 168      51.966  -5.808  67.620  1.00  7.080          H  
ATOM   2529  HD1 TYR A 168      48.608  -4.366  67.837  1.00  7.080          H  
ATOM   2530  HD2 TYR A 168      52.576  -3.791  66.319  1.00  7.080          H  
ATOM   2531  HE1 TYR A 168      48.101  -2.002  67.421  1.00  7.080          H  
ATOM   2532  HE2 TYR A 168      52.055  -1.413  65.902  1.00  7.080          H  
ATOM   2533  HH  TYR A 168      48.871  -0.060  66.725  1.00  7.080          H  
ATOM   2534  N   PHE A 169      52.128  -8.481  66.015  1.00  2.740          N  
ATOM   2535  CA  PHE A 169      52.604  -9.822  66.336  1.00  2.150          C  
ATOM   2536  C   PHE A 169      53.322  -9.858  67.680  1.00  1.980          C  
ATOM   2537  O   PHE A 169      54.110  -8.966  67.999  1.00  2.330          O  
ATOM   2538  CB  PHE A 169      53.549 -10.347  65.245  1.00  3.250          C  
ATOM   2539  CG  PHE A 169      52.883 -10.762  63.940  1.00  3.250          C  
ATOM   2540  CD1 PHE A 169      52.715  -9.871  62.876  1.00  3.250          C  
ATOM   2541  CD2 PHE A 169      52.452 -12.078  63.770  1.00  3.250          C  
ATOM   2542  CE1 PHE A 169      52.122 -10.299  61.688  1.00  3.250          C  
ATOM   2543  CE2 PHE A 169      51.864 -12.495  62.589  1.00  3.250          C  
ATOM   2544  CZ  PHE A 169      51.696 -11.604  61.549  1.00  3.250          C  
ATOM   2545  H   PHE A 169      52.667  -7.892  65.398  1.00  3.290          H  
ATOM   2546  HA  PHE A 169      51.742 -10.489  66.397  1.00  2.580          H  
ATOM   2547 1HB  PHE A 169      54.298  -9.590  65.022  1.00  3.900          H  
ATOM   2548 2HB  PHE A 169      54.080 -11.213  65.633  1.00  3.900          H  
ATOM   2549  HD1 PHE A 169      53.056  -8.839  62.976  1.00  3.900          H  
ATOM   2550  HD2 PHE A 169      52.593 -12.800  64.585  1.00  3.900          H  
ATOM   2551  HE1 PHE A 169      51.990  -9.605  60.847  1.00  3.900          H  
ATOM   2552  HE2 PHE A 169      51.543 -13.532  62.483  1.00  3.900          H  
ATOM   2553  HZ  PHE A 169      51.235 -11.926  60.613  1.00  3.900          H  
ATOM   2554  N   ASN A 170      53.065 -10.923  68.429  1.00  1.840          N  
ATOM   2555  CA  ASN A 170      53.658 -11.204  69.732  1.00  1.720          C  
ATOM   2556  C   ASN A 170      53.649 -12.713  69.937  1.00  1.550          C  
ATOM   2557  O   ASN A 170      53.175 -13.452  69.066  1.00  1.730          O  
ATOM   2558  CB  ASN A 170      52.877 -10.482  70.835  1.00  2.460          C  
ATOM   2559  CG  ASN A 170      53.671 -10.208  72.139  1.00  2.460          C  
ATOM   2560  OD1 ASN A 170      54.552 -10.996  72.509  1.00  2.460          O  
ATOM   2561  ND2 ASN A 170      53.352  -9.136  72.821  1.00  2.460          N  
ATOM   2562  H   ASN A 170      52.384 -11.584  68.078  1.00  2.210          H  
ATOM   2563  HA  ASN A 170      54.694 -10.866  69.741  1.00  2.060          H  
ATOM   2564 1HB  ASN A 170      52.510  -9.529  70.446  1.00  2.950          H  
ATOM   2565 2HB  ASN A 170      51.996 -11.079  71.090  1.00  2.950          H  
ATOM   2566 1HD2 ASN A 170      53.820  -8.942  73.693  1.00  2.950          H  
ATOM   2567 2HD2 ASN A 170      52.629  -8.529  72.488  1.00  2.950          H  
ATOM   2568  N   HIS A 171      54.149 -13.171  71.071  1.00  1.360          N  
ATOM   2569  CA  HIS A 171      54.140 -14.581  71.367  1.00  1.270          C  
ATOM   2570  C   HIS A 171      52.719 -15.073  71.513  1.00  1.190          C  
ATOM   2571  O   HIS A 171      51.856 -14.425  72.114  1.00  1.220          O  
ATOM   2572  CB  HIS A 171      54.941 -14.873  72.629  1.00  1.810          C  
ATOM   2573  CG  HIS A 171      56.410 -14.793  72.459  1.00  1.810          C  
ATOM   2574  ND1 HIS A 171      57.084 -13.620  72.189  1.00  1.810          N  
ATOM   2575  CD2 HIS A 171      57.348 -15.754  72.563  1.00  1.810          C  
ATOM   2576  CE1 HIS A 171      58.385 -13.883  72.097  1.00  1.810          C  
ATOM   2577  NE2 HIS A 171      58.564 -15.173  72.324  1.00  1.810          N  
ATOM   2578  H   HIS A 171      54.553 -12.530  71.742  1.00  1.630          H  
ATOM   2579  HA  HIS A 171      54.592 -15.125  70.555  1.00  1.520          H  
ATOM   2580 1HB  HIS A 171      54.637 -14.193  73.431  1.00  2.180          H  
ATOM   2581 2HB  HIS A 171      54.721 -15.881  72.942  1.00  2.180          H  
ATOM   2582  HD2 HIS A 171      57.171 -16.795  72.795  1.00  2.180          H  
ATOM   2583  HE1 HIS A 171      59.168 -13.160  71.879  1.00  2.180          H  
ATOM   2584  HE2 HIS A 171      59.460 -15.703  72.332  1.00  2.180          H  
ATOM   2585  N   THR A 172      52.476 -16.263  71.014  1.00  1.140          N  
ATOM   2586  CA  THR A 172      51.152 -16.842  71.077  1.00  1.100          C  
ATOM   2587  C   THR A 172      51.171 -18.291  71.474  1.00  1.100          C  
ATOM   2588  O   THR A 172      52.160 -19.011  71.279  1.00  1.140          O  
ATOM   2589  CB  THR A 172      50.406 -16.666  69.733  1.00  1.560          C  
ATOM   2590  OG1 THR A 172      49.084 -17.170  69.860  1.00  1.560          O  
ATOM   2591  CG2 THR A 172      51.107 -17.400  68.617  1.00  1.560          C  
ATOM   2592  H   THR A 172      53.226 -16.755  70.539  1.00  1.370          H  
ATOM   2593  HA  THR A 172      50.577 -16.311  71.834  1.00  1.320          H  
ATOM   2594  HB  THR A 172      50.358 -15.604  69.493  1.00  1.870          H  
ATOM   2595  HG1 THR A 172      48.602 -16.648  70.519  1.00  1.870          H  
ATOM   2596 1HG2 THR A 172      50.562 -17.251  67.687  1.00  1.870          H  
ATOM   2597 2HG2 THR A 172      52.112 -16.998  68.518  1.00  1.870          H  
ATOM   2598 3HG2 THR A 172      51.156 -18.467  68.835  1.00  1.870          H  
ATOM   2599  N   LEU A 173      50.056 -18.692  72.056  1.00  1.070          N  
ATOM   2600  CA  LEU A 173      49.786 -20.033  72.499  1.00  1.080          C  
ATOM   2601  C   LEU A 173      49.140 -20.849  71.415  1.00  1.040          C  
ATOM   2602  O   LEU A 173      48.101 -20.485  70.861  1.00  1.050          O  
ATOM   2603  CB  LEU A 173      48.884 -19.962  73.746  1.00  1.510          C  
ATOM   2604  CG  LEU A 173      48.281 -21.276  74.314  1.00  1.510          C  
ATOM   2605  CD1 LEU A 173      49.355 -22.220  74.772  1.00  1.510          C  
ATOM   2606  CD2 LEU A 173      47.359 -20.909  75.501  1.00  1.510          C  
ATOM   2607  H   LEU A 173      49.319 -17.994  72.162  1.00  1.280          H  
ATOM   2608  HA  LEU A 173      50.733 -20.503  72.764  1.00  1.300          H  
ATOM   2609 1HB  LEU A 173      49.459 -19.512  74.531  1.00  1.810          H  
ATOM   2610 2HB  LEU A 173      48.070 -19.296  73.523  1.00  1.810          H  
ATOM   2611  HG  LEU A 173      47.697 -21.768  73.539  1.00  1.810          H  
ATOM   2612 1HD1 LEU A 173      48.879 -23.110  75.165  1.00  1.810          H  
ATOM   2613 2HD1 LEU A 173      50.001 -22.492  73.940  1.00  1.810          H  
ATOM   2614 3HD1 LEU A 173      49.940 -21.768  75.535  1.00  1.810          H  
ATOM   2615 1HD2 LEU A 173      46.905 -21.806  75.911  1.00  1.810          H  
ATOM   2616 2HD2 LEU A 173      47.945 -20.416  76.273  1.00  1.810          H  
ATOM   2617 3HD2 LEU A 173      46.577 -20.234  75.165  1.00  1.810          H  
ATOM   2618  N   LEU A 174      49.803 -21.935  71.068  1.00  1.020          N  
ATOM   2619  CA  LEU A 174      49.328 -22.819  70.039  1.00  1.000          C  
ATOM   2620  C   LEU A 174      48.948 -24.127  70.635  1.00  1.020          C  
ATOM   2621  O   LEU A 174      49.750 -24.767  71.318  1.00  1.100          O  
ATOM   2622  CB  LEU A 174      50.406 -23.120  69.003  1.00  1.410          C  
ATOM   2623  CG  LEU A 174      51.018 -21.977  68.259  1.00  1.410          C  
ATOM   2624  CD1 LEU A 174      52.076 -22.573  67.359  1.00  1.410          C  
ATOM   2625  CD2 LEU A 174      49.945 -21.231  67.470  1.00  1.410          C  
ATOM   2626  H   LEU A 174      50.675 -22.149  71.551  1.00  1.220          H  
ATOM   2627  HA  LEU A 174      48.444 -22.394  69.569  1.00  1.200          H  
ATOM   2628 1HB  LEU A 174      51.218 -23.642  69.508  1.00  1.690          H  
ATOM   2629 2HB  LEU A 174      49.979 -23.794  68.267  1.00  1.690          H  
ATOM   2630  HG  LEU A 174      51.500 -21.280  68.957  1.00  1.690          H  
ATOM   2631 1HD1 LEU A 174      52.558 -21.815  66.786  1.00  1.690          H  
ATOM   2632 2HD1 LEU A 174      52.818 -23.096  67.960  1.00  1.690          H  
ATOM   2633 3HD1 LEU A 174      51.596 -23.272  66.695  1.00  1.690          H  
ATOM   2634 1HD2 LEU A 174      50.400 -20.420  66.932  1.00  1.690          H  
ATOM   2635 2HD2 LEU A 174      49.466 -21.910  66.772  1.00  1.690          H  
ATOM   2636 3HD2 LEU A 174      49.200 -20.823  68.147  1.00  1.690          H  
ATOM   2637  N   ILE A 175      47.720 -24.529  70.395  1.00  0.980          N  
ATOM   2638  CA  ILE A 175      47.273 -25.825  70.864  1.00  1.010          C  
ATOM   2639  C   ILE A 175      46.846 -26.577  69.611  1.00  1.000          C  
ATOM   2640  O   ILE A 175      45.853 -26.229  68.968  1.00  0.990          O  
ATOM   2641  CB  ILE A 175      46.172 -25.684  71.936  1.00  1.400          C  
ATOM   2642  CG1 ILE A 175      46.736 -24.840  73.134  1.00  1.400          C  
ATOM   2643  CG2 ILE A 175      45.770 -27.060  72.413  1.00  1.400          C  
ATOM   2644  CD1 ILE A 175      45.737 -24.403  74.136  1.00  1.400          C  
ATOM   2645  H   ILE A 175      47.114 -23.913  69.835  1.00  1.180          H  
ATOM   2646  HA  ILE A 175      48.109 -26.365  71.309  1.00  1.210          H  
ATOM   2647  HB  ILE A 175      45.309 -25.170  71.522  1.00  1.680          H  
ATOM   2648 1HG1 ILE A 175      47.484 -25.437  73.641  1.00  1.680          H  
ATOM   2649 2HG1 ILE A 175      47.206 -23.951  72.749  1.00  1.680          H  
ATOM   2650 1HG2 ILE A 175      44.996 -26.998  73.166  1.00  1.680          H  
ATOM   2651 2HG2 ILE A 175      45.398 -27.615  71.576  1.00  1.680          H  
ATOM   2652 3HG2 ILE A 175      46.643 -27.573  72.830  1.00  1.680          H  
ATOM   2653 1HD1 ILE A 175      46.233 -23.831  74.913  1.00  1.680          H  
ATOM   2654 2HD1 ILE A 175      45.016 -23.782  73.629  1.00  1.680          H  
ATOM   2655 3HD1 ILE A 175      45.248 -25.249  74.586  1.00  1.680          H  
ATOM   2656  N   LEU A 176      47.653 -27.551  69.203  1.00  1.050          N  
ATOM   2657  CA  LEU A 176      47.412 -28.211  67.928  1.00  1.110          C  
ATOM   2658  C   LEU A 176      47.264 -29.719  68.117  1.00  1.090          C  
ATOM   2659  O   LEU A 176      47.959 -30.291  68.951  1.00  1.230          O  
ATOM   2660  CB  LEU A 176      48.616 -27.959  67.004  1.00  1.530          C  
ATOM   2661  CG  LEU A 176      49.054 -26.479  66.812  1.00  1.530          C  
ATOM   2662  CD1 LEU A 176      50.281 -26.448  65.977  1.00  1.530          C  
ATOM   2663  CD2 LEU A 176      48.007 -25.656  66.190  1.00  1.530          C  
ATOM   2664  H   LEU A 176      48.441 -27.819  69.803  1.00  1.260          H  
ATOM   2665  HA  LEU A 176      46.511 -27.796  67.499  1.00  1.330          H  
ATOM   2666 1HB  LEU A 176      49.474 -28.501  67.409  1.00  1.840          H  
ATOM   2667 2HB  LEU A 176      48.394 -28.372  66.019  1.00  1.840          H  
ATOM   2668  HG  LEU A 176      49.303 -26.065  67.786  1.00  1.840          H  
ATOM   2669 1HD1 LEU A 176      50.633 -25.426  65.866  1.00  1.840          H  
ATOM   2670 2HD1 LEU A 176      51.036 -27.047  66.459  1.00  1.840          H  
ATOM   2671 3HD1 LEU A 176      50.062 -26.856  64.996  1.00  1.840          H  
ATOM   2672 1HD2 LEU A 176      48.403 -24.656  66.100  1.00  1.840          H  
ATOM   2673 2HD2 LEU A 176      47.762 -26.046  65.205  1.00  1.840          H  
ATOM   2674 3HD2 LEU A 176      47.119 -25.642  66.808  1.00  1.840          H  
ATOM   2675  N   PRO A 177      46.406 -30.413  67.375  1.00  1.030          N  
ATOM   2676  CA  PRO A 177      46.317 -31.856  67.384  1.00  1.030          C  
ATOM   2677  C   PRO A 177      47.502 -32.479  66.642  1.00  1.010          C  
ATOM   2678  O   PRO A 177      48.024 -31.873  65.697  1.00  1.040          O  
ATOM   2679  CB  PRO A 177      44.985 -32.102  66.680  1.00  1.540          C  
ATOM   2680  CG  PRO A 177      44.816 -30.907  65.759  1.00  1.540          C  
ATOM   2681  CD  PRO A 177      45.438 -29.742  66.498  1.00  1.540          C  
ATOM   2682  HA  PRO A 177      46.287 -32.204  68.422  1.00  1.240          H  
ATOM   2683 1HB  PRO A 177      45.026 -33.054  66.133  1.00  1.850          H  
ATOM   2684 2HB  PRO A 177      44.182 -32.192  67.414  1.00  1.850          H  
ATOM   2685 1HG  PRO A 177      45.303 -31.108  64.798  1.00  1.850          H  
ATOM   2686 2HG  PRO A 177      43.741 -30.747  65.548  1.00  1.850          H  
ATOM   2687 1HD  PRO A 177      45.951 -29.102  65.772  1.00  1.850          H  
ATOM   2688 2HD  PRO A 177      44.669 -29.201  67.087  1.00  1.850          H  
ATOM   2689  N   SER A 178      47.839 -33.720  66.993  1.00  1.110          N  
ATOM   2690  CA  SER A 178      48.853 -34.515  66.300  1.00  1.240          C  
ATOM   2691  C   SER A 178      48.562 -36.022  66.404  1.00  1.140          C  
ATOM   2692  O   SER A 178      47.726 -36.468  67.225  1.00  1.170          O  
ATOM   2693  CB  SER A 178      50.238 -34.222  66.786  1.00  1.680          C  
ATOM   2694  OG  SER A 178      51.135 -35.035  66.105  1.00  1.680          O  
ATOM   2695  H   SER A 178      47.422 -34.134  67.828  1.00  1.330          H  
ATOM   2696  HA  SER A 178      48.825 -34.248  65.242  1.00  1.490          H  
ATOM   2697 1HB  SER A 178      50.484 -33.175  66.612  1.00  2.020          H  
ATOM   2698 2HB  SER A 178      50.304 -34.390  67.822  1.00  2.020          H  
ATOM   2699  HG  SER A 178      51.988 -34.972  66.582  1.00  2.020          H  
ATOM   2700  N   LYS A 179      49.119 -36.788  65.448  1.00  1.300          N  
ATOM   2701  CA  LYS A 179      48.908 -38.240  65.349  1.00  1.360          C  
ATOM   2702  C   LYS A 179      47.420 -38.549  65.233  1.00  1.390          C  
ATOM   2703  O   LYS A 179      46.893 -39.507  65.820  1.00  1.490          O  
ATOM   2704  CB  LYS A 179      49.526 -38.989  66.521  1.00  1.880          C  
ATOM   2705  CG  LYS A 179      50.993 -38.883  66.634  1.00  1.880          C  
ATOM   2706  CD  LYS A 179      51.596 -39.889  67.676  1.00  1.880          C  
ATOM   2707  CE  LYS A 179      51.477 -39.443  69.120  1.00  1.880          C  
ATOM   2708  NZ  LYS A 179      52.156 -40.400  70.068  1.00  1.880          N  
ATOM   2709  H   LYS A 179      49.776 -36.349  64.800  1.00  1.560          H  
ATOM   2710  HA  LYS A 179      49.391 -38.596  64.435  1.00  1.630          H  
ATOM   2711 1HB  LYS A 179      49.144 -38.548  67.418  1.00  2.260          H  
ATOM   2712 2HB  LYS A 179      49.243 -40.040  66.487  1.00  2.260          H  
ATOM   2713 1HG  LYS A 179      51.428 -39.080  65.658  1.00  2.260          H  
ATOM   2714 2HG  LYS A 179      51.231 -37.860  66.922  1.00  2.260          H  
ATOM   2715 1HD  LYS A 179      51.085 -40.843  67.577  1.00  2.260          H  
ATOM   2716 2HD  LYS A 179      52.651 -40.037  67.453  1.00  2.260          H  
ATOM   2717 1HE  LYS A 179      51.948 -38.480  69.219  1.00  2.260          H  
ATOM   2718 2HE  LYS A 179      50.434 -39.361  69.393  1.00  2.260          H  
ATOM   2719 1HZ  LYS A 179      52.061 -40.057  71.019  1.00  2.260          H  
ATOM   2720 2HZ  LYS A 179      51.741 -41.321  70.003  1.00  2.260          H  
ATOM   2721 3HZ  LYS A 179      53.137 -40.466  69.833  1.00  2.260          H  
ATOM   2722  N   CYS A 180      46.737 -37.666  64.509  1.00  1.390          N  
ATOM   2723  CA  CYS A 180      45.325 -37.732  64.193  1.00  1.540          C  
ATOM   2724  C   CYS A 180      44.444 -37.968  65.421  1.00  1.560          C  
ATOM   2725  O   CYS A 180      43.439 -38.659  65.342  1.00  1.800          O  
ATOM   2726  CB  CYS A 180      45.076 -38.823  63.148  1.00  2.100          C  
ATOM   2727  SG  CYS A 180      45.860 -38.468  61.521  1.00  2.100          S  
ATOM   2728  H   CYS A 180      47.282 -36.935  64.068  1.00  1.670          H  
ATOM   2729  HA  CYS A 180      45.034 -36.781  63.751  1.00  1.850          H  
ATOM   2730 1HB  CYS A 180      45.458 -39.770  63.514  1.00  2.520          H  
ATOM   2731 2HB  CYS A 180      44.005 -38.940  62.990  1.00  2.520          H  
ATOM   2732  N   GLY A 181      44.782 -37.305  66.542  1.00  1.490          N  
ATOM   2733  CA  GLY A 181      43.981 -37.433  67.750  1.00  1.650          C  
ATOM   2734  C   GLY A 181      44.586 -38.379  68.783  1.00  1.550          C  
ATOM   2735  O   GLY A 181      43.850 -38.961  69.584  1.00  1.800          O  
ATOM   2736  H   GLY A 181      45.640 -36.761  66.592  1.00  1.790          H  
ATOM   2737 1HA  GLY A 181      43.861 -36.449  68.190  1.00  1.980          H  
ATOM   2738 2HA  GLY A 181      42.984 -37.781  67.484  1.00  1.980          H  
ATOM   2739  N   THR A 182      45.916 -38.542  68.774  1.00  1.330          N  
ATOM   2740  CA  THR A 182      46.546 -39.435  69.750  1.00  1.370          C  
ATOM   2741  C   THR A 182      47.292 -38.603  70.796  1.00  1.270          C  
ATOM   2742  O   THR A 182      47.516 -39.067  71.923  1.00  1.360          O  
ATOM   2743  CB  THR A 182      47.503 -40.454  69.089  1.00  1.900          C  
ATOM   2744  OG1 THR A 182      46.832 -41.152  68.027  1.00  1.900          O  
ATOM   2745  CG2 THR A 182      47.966 -41.485  70.106  1.00  1.900          C  
ATOM   2746  H   THR A 182      46.488 -38.021  68.108  1.00  1.600          H  
ATOM   2747  HA  THR A 182      45.770 -39.998  70.268  1.00  1.640          H  
ATOM   2748  HB  THR A 182      48.333 -39.972  68.724  1.00  2.280          H  
ATOM   2749  HG1 THR A 182      46.750 -40.550  67.232  1.00  2.280          H  
ATOM   2750 1HG2 THR A 182      48.629 -42.192  69.614  1.00  2.280          H  
ATOM   2751 2HG2 THR A 182      48.499 -41.012  70.920  1.00  2.280          H  
ATOM   2752 3HG2 THR A 182      47.100 -42.013  70.500  1.00  2.280          H  
ATOM   2753  N   VAL A 183      47.739 -37.408  70.409  1.00  1.250          N  
ATOM   2754  CA  VAL A 183      48.431 -36.529  71.338  1.00  1.220          C  
ATOM   2755  C   VAL A 183      48.025 -35.106  70.977  1.00  1.180          C  
ATOM   2756  O   VAL A 183      47.777 -34.821  69.796  1.00  1.200          O  
ATOM   2757  CB  VAL A 183      49.974 -36.689  71.240  1.00  1.720          C  
ATOM   2758  CG1 VAL A 183      50.472 -36.177  69.898  1.00  1.720          C  
ATOM   2759  CG2 VAL A 183      50.686 -35.971  72.409  1.00  1.720          C  
ATOM   2760  H   VAL A 183      47.575 -37.088  69.452  1.00  1.500          H  
ATOM   2761  HA  VAL A 183      48.118 -36.748  72.355  1.00  1.460          H  
ATOM   2762  HB  VAL A 183      50.204 -37.747  71.290  1.00  2.060          H  
ATOM   2763 1HG1 VAL A 183      51.547 -36.316  69.817  1.00  2.060          H  
ATOM   2764 2HG1 VAL A 183      49.973 -36.703  69.087  1.00  2.060          H  
ATOM   2765 3HG1 VAL A 183      50.260 -35.124  69.838  1.00  2.060          H  
ATOM   2766 1HG2 VAL A 183      51.757 -36.129  72.326  1.00  2.060          H  
ATOM   2767 2HG2 VAL A 183      50.487 -34.904  72.395  1.00  2.060          H  
ATOM   2768 3HG2 VAL A 183      50.343 -36.389  73.344  1.00  2.060          H  
ATOM   2769  N   PHE A 184      47.935 -34.226  71.959  1.00  1.180          N  
ATOM   2770  CA  PHE A 184      47.695 -32.825  71.652  1.00  1.160          C  
ATOM   2771  C   PHE A 184      48.983 -32.080  72.006  1.00  1.200          C  
ATOM   2772  O   PHE A 184      49.582 -32.305  73.061  1.00  1.370          O  
ATOM   2773  CB  PHE A 184      46.468 -32.302  72.416  1.00  1.630          C  
ATOM   2774  CG  PHE A 184      45.148 -33.029  72.057  1.00  1.630          C  
ATOM   2775  CD1 PHE A 184      44.921 -33.611  70.801  1.00  1.630          C  
ATOM   2776  CD2 PHE A 184      44.148 -33.161  73.002  1.00  1.630          C  
ATOM   2777  CE1 PHE A 184      43.772 -34.283  70.524  1.00  1.630          C  
ATOM   2778  CE2 PHE A 184      42.985 -33.850  72.700  1.00  1.630          C  
ATOM   2779  CZ  PHE A 184      42.806 -34.407  71.473  1.00  1.630          C  
ATOM   2780  H   PHE A 184      48.068 -34.548  72.922  1.00  1.420          H  
ATOM   2781  HA  PHE A 184      47.543 -32.691  70.584  1.00  1.390          H  
ATOM   2782 1HB  PHE A 184      46.626 -32.400  73.478  1.00  1.960          H  
ATOM   2783 2HB  PHE A 184      46.336 -31.239  72.200  1.00  1.960          H  
ATOM   2784  HD1 PHE A 184      45.660 -33.547  70.034  1.00  1.960          H  
ATOM   2785  HD2 PHE A 184      44.286 -32.729  73.991  1.00  1.960          H  
ATOM   2786  HE1 PHE A 184      43.631 -34.720  69.550  1.00  1.960          H  
ATOM   2787  HE2 PHE A 184      42.204 -33.961  73.425  1.00  1.960          H  
ATOM   2788  HZ  PHE A 184      41.885 -34.948  71.255  1.00  1.960          H  
ATOM   2789  N   GLN A 185      49.451 -31.214  71.119  1.00  1.200          N  
ATOM   2790  CA  GLN A 185      50.701 -30.509  71.385  1.00  1.280          C  
ATOM   2791  C   GLN A 185      50.462 -29.064  71.774  1.00  1.180          C  
ATOM   2792  O   GLN A 185      49.621 -28.375  71.188  1.00  1.090          O  
ATOM   2793  CB  GLN A 185      51.618 -30.540  70.152  1.00  1.760          C  
ATOM   2794  CG  GLN A 185      52.071 -31.927  69.709  1.00  1.760          C  
ATOM   2795  CD  GLN A 185      53.127 -31.863  68.587  1.00  1.760          C  
ATOM   2796  OE1 GLN A 185      52.917 -31.256  67.495  1.00  1.760          O  
ATOM   2797  NE2 GLN A 185      54.289 -32.474  68.873  1.00  1.760          N  
ATOM   2798  H   GLN A 185      48.932 -31.021  70.263  1.00  1.440          H  
ATOM   2799  HA  GLN A 185      51.217 -30.994  72.212  1.00  1.540          H  
ATOM   2800 1HB  GLN A 185      51.104 -30.068  69.310  1.00  2.110          H  
ATOM   2801 2HB  GLN A 185      52.509 -29.955  70.359  1.00  2.110          H  
ATOM   2802 1HG  GLN A 185      52.494 -32.458  70.554  1.00  2.110          H  
ATOM   2803 2HG  GLN A 185      51.205 -32.472  69.333  1.00  2.110          H  
ATOM   2804 1HE2 GLN A 185      55.028 -32.466  68.210  1.00  2.110          H  
ATOM   2805 2HE2 GLN A 185      54.445 -32.977  69.769  1.00  2.110          H  
ATOM   2806  N   VAL A 186      51.253 -28.572  72.720  1.00  1.250          N  
ATOM   2807  CA  VAL A 186      51.148 -27.169  73.080  1.00  1.210          C  
ATOM   2808  C   VAL A 186      52.496 -26.477  73.014  1.00  1.260          C  
ATOM   2809  O   VAL A 186      53.531 -27.033  73.405  1.00  1.350          O  
ATOM   2810  CB  VAL A 186      50.485 -26.972  74.476  1.00  1.710          C  
ATOM   2811  CG1 VAL A 186      51.275 -27.616  75.560  1.00  1.710          C  
ATOM   2812  CG2 VAL A 186      50.338 -25.505  74.790  1.00  1.710          C  
ATOM   2813  H   VAL A 186      51.924 -29.184  73.196  1.00  1.500          H  
ATOM   2814  HA  VAL A 186      50.499 -26.691  72.361  1.00  1.450          H  
ATOM   2815  HB  VAL A 186      49.500 -27.429  74.444  1.00  2.050          H  
ATOM   2816 1HG1 VAL A 186      50.781 -27.462  76.509  1.00  2.050          H  
ATOM   2817 2HG1 VAL A 186      51.359 -28.679  75.360  1.00  2.050          H  
ATOM   2818 3HG1 VAL A 186      52.269 -27.173  75.608  1.00  2.050          H  
ATOM   2819 1HG2 VAL A 186      49.835 -25.394  75.741  1.00  2.050          H  
ATOM   2820 2HG2 VAL A 186      51.307 -25.015  74.852  1.00  2.050          H  
ATOM   2821 3HG2 VAL A 186      49.747 -25.039  74.008  1.00  2.050          H  
ATOM   2822  N   ALA A 187      52.474 -25.243  72.531  1.00  1.220          N  
ATOM   2823  CA  ALA A 187      53.679 -24.443  72.492  1.00  1.280          C  
ATOM   2824  C   ALA A 187      53.370 -22.966  72.639  1.00  1.230          C  
ATOM   2825  O   ALA A 187      52.283 -22.494  72.303  1.00  1.190          O  
ATOM   2826  CB  ALA A 187      54.437 -24.682  71.201  1.00  1.770          C  
ATOM   2827  H   ALA A 187      51.582 -24.881  72.178  1.00  1.460          H  
ATOM   2828  HA  ALA A 187      54.298 -24.734  73.330  1.00  1.540          H  
ATOM   2829 1HB  ALA A 187      55.355 -24.091  71.210  1.00  2.120          H  
ATOM   2830 2HB  ALA A 187      54.687 -25.739  71.116  1.00  2.120          H  
ATOM   2831 3HB  ALA A 187      53.820 -24.382  70.359  1.00  2.120          H  
ATOM   2832  N   TYR A 188      54.353 -22.229  73.129  1.00  1.270          N  
ATOM   2833  CA  TYR A 188      54.268 -20.782  73.233  1.00  1.240          C  
ATOM   2834  C   TYR A 188      55.524 -20.163  72.624  1.00  1.260          C  
ATOM   2835  O   TYR A 188      56.668 -20.387  73.081  1.00  1.340          O  
ATOM   2836  CB  TYR A 188      54.031 -20.404  74.679  1.00  1.750          C  
ATOM   2837  CG  TYR A 188      54.032 -18.946  75.002  1.00  1.750          C  
ATOM   2838  CD1 TYR A 188      53.015 -18.071  74.628  1.00  1.750          C  
ATOM   2839  CD2 TYR A 188      55.076 -18.503  75.734  1.00  1.750          C  
ATOM   2840  CE1 TYR A 188      53.100 -16.731  75.015  1.00  1.750          C  
ATOM   2841  CE2 TYR A 188      55.170 -17.215  76.113  1.00  1.750          C  
ATOM   2842  CZ  TYR A 188      54.216 -16.320  75.776  1.00  1.750          C  
ATOM   2843  OH  TYR A 188      54.404 -15.027  76.217  1.00  1.750          O  
ATOM   2844  H   TYR A 188      55.200 -22.710  73.440  1.00  1.520          H  
ATOM   2845  HA  TYR A 188      53.419 -20.444  72.653  1.00  1.490          H  
ATOM   2846 1HB  TYR A 188      53.082 -20.820  74.982  1.00  2.100          H  
ATOM   2847 2HB  TYR A 188      54.786 -20.872  75.276  1.00  2.100          H  
ATOM   2848  HD1 TYR A 188      52.171 -18.428  74.052  1.00  2.100          H  
ATOM   2849  HD2 TYR A 188      55.846 -19.209  76.020  1.00  2.100          H  
ATOM   2850  HE1 TYR A 188      52.317 -16.022  74.739  1.00  2.100          H  
ATOM   2851  HE2 TYR A 188      56.024 -16.888  76.703  1.00  2.100          H  
ATOM   2852  HH  TYR A 188      53.717 -14.401  75.906  1.00  2.100          H  
ATOM   2853  N   CYS A 189      55.276 -19.393  71.548  1.00  1.390          N  
ATOM   2854  CA  CYS A 189      56.358 -18.838  70.738  1.00  1.410          C  
ATOM   2855  C   CYS A 189      55.883 -17.661  69.873  1.00  1.490          C  
ATOM   2856  O   CYS A 189      54.685 -17.442  69.733  1.00  1.620          O  
ATOM   2857  CB  CYS A 189      56.904 -19.938  69.833  1.00  1.970          C  
ATOM   2858  SG  CYS A 189      58.425 -19.543  69.034  1.00  1.970          S  
ATOM   2859  H   CYS A 189      54.311 -19.248  71.283  1.00  1.670          H  
ATOM   2860  HA  CYS A 189      57.144 -18.491  71.401  1.00  1.690          H  
ATOM   2861 1HB  CYS A 189      57.050 -20.848  70.415  1.00  2.360          H  
ATOM   2862 2HB  CYS A 189      56.170 -20.162  69.057  1.00  2.360          H  
ATOM   2863  N   LEU A 190      56.822 -16.939  69.243  1.00  1.530          N  
ATOM   2864  CA  LEU A 190      56.465 -15.875  68.310  1.00  1.680          C  
ATOM   2865  C   LEU A 190      56.351 -16.444  66.926  1.00  1.520          C  
ATOM   2866  O   LEU A 190      57.252 -17.126  66.434  1.00  1.680          O  
ATOM   2867  CB  LEU A 190      57.512 -14.747  68.324  1.00  2.290          C  
ATOM   2868  CG  LEU A 190      57.360 -13.593  67.275  1.00  2.290          C  
ATOM   2869  CD1 LEU A 190      56.107 -12.782  67.538  1.00  2.290          C  
ATOM   2870  CD2 LEU A 190      58.598 -12.716  67.355  1.00  2.290          C  
ATOM   2871  H   LEU A 190      57.825 -17.115  69.372  1.00  1.840          H  
ATOM   2872  HA  LEU A 190      55.499 -15.469  68.582  1.00  2.020          H  
ATOM   2873 1HB  LEU A 190      57.496 -14.293  69.308  1.00  2.750          H  
ATOM   2874 2HB  LEU A 190      58.477 -15.178  68.184  1.00  2.750          H  
ATOM   2875  HG  LEU A 190      57.285 -14.015  66.269  1.00  2.750          H  
ATOM   2876 1HD1 LEU A 190      56.033 -11.983  66.803  1.00  2.750          H  
ATOM   2877 2HD1 LEU A 190      55.227 -13.408  67.466  1.00  2.750          H  
ATOM   2878 3HD1 LEU A 190      56.174 -12.353  68.530  1.00  2.750          H  
ATOM   2879 1HD2 LEU A 190      58.527 -11.912  66.621  1.00  2.750          H  
ATOM   2880 2HD2 LEU A 190      58.682 -12.289  68.357  1.00  2.750          H  
ATOM   2881 3HD2 LEU A 190      59.476 -13.313  67.147  1.00  2.750          H  
ATOM   2882  N   LEU A 191      55.230 -16.181  66.287  1.00  1.590          N  
ATOM   2883  CA  LEU A 191      55.006 -16.674  64.947  1.00  1.610          C  
ATOM   2884  C   LEU A 191      55.216 -15.589  63.929  1.00  1.590          C  
ATOM   2885  O   LEU A 191      54.418 -14.664  63.798  1.00  1.840          O  
ATOM   2886  CB  LEU A 191      53.615 -17.276  64.841  1.00  2.250          C  
ATOM   2887  CG  LEU A 191      53.496 -18.763  65.208  1.00  2.250          C  
ATOM   2888  CD1 LEU A 191      53.930 -19.029  66.674  1.00  2.250          C  
ATOM   2889  CD2 LEU A 191      52.093 -19.162  64.977  1.00  2.250          C  
ATOM   2890  H   LEU A 191      54.517 -15.624  66.743  1.00  1.910          H  
ATOM   2891  HA  LEU A 191      55.730 -17.463  64.739  1.00  1.930          H  
ATOM   2892 1HB  LEU A 191      52.956 -16.722  65.509  1.00  2.700          H  
ATOM   2893 2HB  LEU A 191      53.254 -17.144  63.852  1.00  2.700          H  
ATOM   2894  HG  LEU A 191      54.131 -19.346  64.555  1.00  2.700          H  
ATOM   2895 1HD1 LEU A 191      53.829 -20.065  66.906  1.00  2.700          H  
ATOM   2896 2HD1 LEU A 191      54.960 -18.764  66.817  1.00  2.700          H  
ATOM   2897 3HD1 LEU A 191      53.329 -18.468  67.349  1.00  2.700          H  
ATOM   2898 1HD2 LEU A 191      51.979 -20.212  65.193  1.00  2.700          H  
ATOM   2899 2HD2 LEU A 191      51.450 -18.576  65.628  1.00  2.700          H  
ATOM   2900 3HD2 LEU A 191      51.822 -18.980  63.942  1.00  2.700          H  
ATOM   2901  N   GLN A 192      56.330 -15.709  63.229  1.00  1.640          N  
ATOM   2902  CA  GLN A 192      56.768 -14.731  62.254  1.00  1.790          C  
ATOM   2903  C   GLN A 192      56.458 -15.226  60.847  1.00  1.670          C  
ATOM   2904  O   GLN A 192      57.124 -16.135  60.370  1.00  1.700          O  
ATOM   2905  CB  GLN A 192      58.264 -14.516  62.403  1.00  2.450          C  
ATOM   2906  CG  GLN A 192      58.868 -13.511  61.479  1.00  2.450          C  
ATOM   2907  CD  GLN A 192      60.346 -13.460  61.678  1.00  2.450          C  
ATOM   2908  OE1 GLN A 192      61.060 -14.427  61.359  1.00  2.450          O  
ATOM   2909  NE2 GLN A 192      60.836 -12.351  62.217  1.00  2.450          N  
ATOM   2910  H   GLN A 192      56.911 -16.538  63.419  1.00  1.970          H  
ATOM   2911  HA  GLN A 192      56.259 -13.803  62.476  1.00  2.150          H  
ATOM   2912 1HB  GLN A 192      58.474 -14.190  63.423  1.00  2.940          H  
ATOM   2913 2HB  GLN A 192      58.765 -15.442  62.272  1.00  2.940          H  
ATOM   2914 1HG  GLN A 192      58.668 -13.797  60.440  1.00  2.940          H  
ATOM   2915 2HG  GLN A 192      58.450 -12.529  61.689  1.00  2.940          H  
ATOM   2916 1HE2 GLN A 192      61.821 -12.265  62.379  1.00  2.940          H  
ATOM   2917 2HE2 GLN A 192      60.227 -11.596  62.463  1.00  2.940          H  
ATOM   2918  N   PRO A 193      55.548 -14.614  60.102  1.00  1.700          N  
ATOM   2919  CA  PRO A 193      55.090 -15.127  58.829  1.00  1.670          C  
ATOM   2920  C   PRO A 193      56.209 -15.263  57.809  1.00  1.640          C  
ATOM   2921  O   PRO A 193      57.037 -14.359  57.671  1.00  1.760          O  
ATOM   2922  CB  PRO A 193      54.088 -14.055  58.398  1.00  2.500          C  
ATOM   2923  CG  PRO A 193      54.463 -12.807  59.163  1.00  2.500          C  
ATOM   2924  CD  PRO A 193      55.028 -13.293  60.470  1.00  2.500          C  
ATOM   2925  HA  PRO A 193      54.587 -16.094  58.971  1.00  2.000          H  
ATOM   2926 1HB  PRO A 193      54.207 -13.900  57.329  1.00  3.010          H  
ATOM   2927 2HB  PRO A 193      53.061 -14.393  58.581  1.00  3.010          H  
ATOM   2928 1HG  PRO A 193      55.200 -12.229  58.580  1.00  3.010          H  
ATOM   2929 2HG  PRO A 193      53.583 -12.158  59.291  1.00  3.010          H  
ATOM   2930 1HD  PRO A 193      55.838 -12.605  60.747  1.00  3.010          H  
ATOM   2931 2HD  PRO A 193      54.257 -13.380  61.251  1.00  3.010          H  
ATOM   2932  N   ARG A 194      56.170 -16.356  57.050  1.00  1.590          N  
ATOM   2933  CA  ARG A 194      57.121 -16.609  55.976  1.00  1.610          C  
ATOM   2934  C   ARG A 194      56.735 -15.812  54.731  1.00  1.780          C  
ATOM   2935  O   ARG A 194      55.552 -15.520  54.521  1.00  1.970          O  
ATOM   2936  CB  ARG A 194      57.211 -18.090  55.656  1.00  2.250          C  
ATOM   2937  CG  ARG A 194      57.823 -18.951  56.737  1.00  2.250          C  
ATOM   2938  CD  ARG A 194      57.932 -20.358  56.285  1.00  2.250          C  
ATOM   2939  NE  ARG A 194      58.418 -21.238  57.329  1.00  2.250          N  
ATOM   2940  CZ  ARG A 194      59.703 -21.467  57.652  1.00  2.250          C  
ATOM   2941  NH1 ARG A 194      60.702 -20.873  57.021  1.00  2.250          N  
ATOM   2942  NH2 ARG A 194      59.936 -22.311  58.630  1.00  2.250          N  
ATOM   2943  H   ARG A 194      55.468 -17.068  57.269  1.00  1.910          H  
ATOM   2944  HA  ARG A 194      58.107 -16.277  56.305  1.00  1.930          H  
ATOM   2945 1HB  ARG A 194      56.214 -18.482  55.525  1.00  2.700          H  
ATOM   2946 2HB  ARG A 194      57.757 -18.248  54.728  1.00  2.700          H  
ATOM   2947 1HG  ARG A 194      58.816 -18.581  56.989  1.00  2.700          H  
ATOM   2948 2HG  ARG A 194      57.201 -18.923  57.627  1.00  2.700          H  
ATOM   2949 1HD  ARG A 194      56.948 -20.697  55.995  1.00  2.700          H  
ATOM   2950 2HD  ARG A 194      58.595 -20.431  55.429  1.00  2.700          H  
ATOM   2951  HE  ARG A 194      57.731 -21.777  57.873  1.00  2.700          H  
ATOM   2952 1HH1 ARG A 194      60.517 -20.225  56.279  1.00  2.700          H  
ATOM   2953 2HH1 ARG A 194      61.653 -21.062  57.297  1.00  2.700          H  
ATOM   2954 1HH2 ARG A 194      59.116 -22.742  59.083  1.00  2.700          H  
ATOM   2955 2HH2 ARG A 194      60.874 -22.523  58.920  1.00  2.700          H  
ATOM   2956  N   THR A 195      57.731 -15.535  53.880  1.00  1.820          N  
ATOM   2957  CA  THR A 195      57.551 -14.788  52.637  1.00  2.070          C  
ATOM   2958  C   THR A 195      57.711 -15.613  51.357  1.00  1.920          C  
ATOM   2959  O   THR A 195      57.861 -15.042  50.280  1.00  1.930          O  
ATOM   2960  CB  THR A 195      58.553 -13.628  52.582  1.00  2.800          C  
ATOM   2961  OG1 THR A 195      59.887 -14.158  52.620  1.00  2.800          O  
ATOM   2962  CG2 THR A 195      58.344 -12.724  53.791  1.00  2.800          C  
ATOM   2963  H   THR A 195      58.677 -15.802  54.122  1.00  2.180          H  
ATOM   2964  HA  THR A 195      56.547 -14.382  52.632  1.00  2.480          H  
ATOM   2965  HB  THR A 195      58.409 -13.053  51.666  1.00  3.360          H  
ATOM   2966  HG1 THR A 195      60.102 -14.528  51.752  1.00  3.360          H  
ATOM   2967 1HG2 THR A 195      59.060 -11.906  53.756  1.00  3.360          H  
ATOM   2968 2HG2 THR A 195      57.340 -12.324  53.779  1.00  3.360          H  
ATOM   2969 3HG2 THR A 195      58.492 -13.289  54.710  1.00  3.360          H  
ATOM   2970  N   ASP A 196      57.745 -16.935  51.475  1.00  1.860          N  
ATOM   2971  CA  ASP A 196      57.882 -17.826  50.313  1.00  1.830          C  
ATOM   2972  C   ASP A 196      56.517 -18.034  49.632  1.00  1.660          C  
ATOM   2973  O   ASP A 196      55.509 -17.490  50.084  1.00  1.720          O  
ATOM   2974  CB  ASP A 196      58.485 -19.169  50.773  1.00  2.570          C  
ATOM   2975  CG  ASP A 196      59.223 -19.971  49.688  1.00  2.570          C  
ATOM   2976  OD1 ASP A 196      58.932 -19.783  48.529  1.00  2.570          O  
ATOM   2977  OD2 ASP A 196      60.060 -20.764  50.036  1.00  2.570          O  
ATOM   2978  H   ASP A 196      57.692 -17.320  52.406  1.00  2.230          H  
ATOM   2979  HA  ASP A 196      58.557 -17.363  49.593  1.00  2.200          H  
ATOM   2980 1HB  ASP A 196      59.173 -18.990  51.596  1.00  3.090          H  
ATOM   2981 2HB  ASP A 196      57.688 -19.800  51.152  1.00  3.090          H  
ATOM   2982  N   SER A 197      56.477 -18.808  48.558  1.00  1.740          N  
ATOM   2983  CA  SER A 197      55.239 -19.036  47.820  1.00  1.810          C  
ATOM   2984  C   SER A 197      54.187 -19.643  48.722  1.00  1.710          C  
ATOM   2985  O   SER A 197      54.489 -20.483  49.563  1.00  1.860          O  
ATOM   2986  CB  SER A 197      55.490 -19.968  46.647  1.00  2.510          C  
ATOM   2987  OG  SER A 197      56.369 -19.394  45.713  1.00  2.510          O  
ATOM   2988  H   SER A 197      57.349 -19.231  48.236  1.00  2.090          H  
ATOM   2989  HA  SER A 197      54.870 -18.078  47.446  1.00  2.170          H  
ATOM   2990 1HB  SER A 197      55.908 -20.905  47.017  1.00  3.010          H  
ATOM   2991 2HB  SER A 197      54.545 -20.200  46.162  1.00  3.010          H  
ATOM   2992  HG  SER A 197      56.520 -20.067  45.043  1.00  3.010          H  
ATOM   2993  N   TYR A 198      52.933 -19.212  48.571  1.00  1.930          N  
ATOM   2994  CA  TYR A 198      51.816 -19.729  49.366  1.00  2.300          C  
ATOM   2995  C   TYR A 198      51.997 -19.501  50.872  1.00  2.410          C  
ATOM   2996  O   TYR A 198      51.329 -20.146  51.676  1.00  2.930          O  
ATOM   2997  CB  TYR A 198      51.595 -21.231  49.121  1.00  3.070          C  
ATOM   2998  CG  TYR A 198      51.494 -21.600  47.669  1.00  3.070          C  
ATOM   2999  CD1 TYR A 198      52.535 -22.282  47.084  1.00  3.070          C  
ATOM   3000  CD2 TYR A 198      50.394 -21.245  46.915  1.00  3.070          C  
ATOM   3001  CE1 TYR A 198      52.493 -22.613  45.757  1.00  3.070          C  
ATOM   3002  CE2 TYR A 198      50.352 -21.580  45.572  1.00  3.070          C  
ATOM   3003  CZ  TYR A 198      51.397 -22.258  44.998  1.00  3.070          C  
ATOM   3004  OH  TYR A 198      51.364 -22.584  43.662  1.00  3.070          O  
ATOM   3005  H   TYR A 198      52.703 -18.504  47.861  1.00  2.320          H  
ATOM   3006  HA  TYR A 198      50.917 -19.192  49.059  1.00  2.760          H  
ATOM   3007 1HB  TYR A 198      52.399 -21.810  49.570  1.00  3.690          H  
ATOM   3008 2HB  TYR A 198      50.675 -21.544  49.612  1.00  3.690          H  
ATOM   3009  HD1 TYR A 198      53.394 -22.551  47.683  1.00  3.690          H  
ATOM   3010  HD2 TYR A 198      49.565 -20.700  47.371  1.00  3.690          H  
ATOM   3011  HE1 TYR A 198      53.327 -23.151  45.305  1.00  3.690          H  
ATOM   3012  HE2 TYR A 198      49.493 -21.302  44.966  1.00  3.690          H  
ATOM   3013  HH  TYR A 198      52.187 -23.018  43.417  1.00  3.690          H  
ATOM   3014  N   CYS A 199      52.863 -18.565  51.255  1.00  2.230          N  
ATOM   3015  CA  CYS A 199      53.080 -18.175  52.636  1.00  2.720          C  
ATOM   3016  C   CYS A 199      52.532 -16.755  52.743  1.00  2.910          C  
ATOM   3017  O   CYS A 199      52.415 -16.102  51.707  1.00  2.570          O  
ATOM   3018  CB  CYS A 199      54.550 -18.248  52.973  1.00  3.610          C  
ATOM   3019  SG  CYS A 199      55.237 -19.876  52.758  1.00  3.610          S  
ATOM   3020  H   CYS A 199      53.440 -18.103  50.545  1.00  2.680          H  
ATOM   3021  HA  CYS A 199      52.531 -18.853  53.279  1.00  3.260          H  
ATOM   3022 1HB  CYS A 199      55.102 -17.547  52.382  1.00  4.330          H  
ATOM   3023 2HB  CYS A 199      54.706 -17.983  53.974  1.00  4.330          H  
ATOM   3024  HG  CYS A 199      54.849 -20.022  51.458  1.00  4.330          H  
ATOM   3025  N   PRO A 200      52.207 -16.232  53.938  1.00  3.580          N  
ATOM   3026  CA  PRO A 200      51.616 -14.918  54.140  1.00  3.890          C  
ATOM   3027  C   PRO A 200      52.270 -13.756  53.387  1.00  3.890          C  
ATOM   3028  O   PRO A 200      51.570 -12.854  52.936  1.00  3.970          O  
ATOM   3029  CB  PRO A 200      51.779 -14.743  55.647  1.00  5.830          C  
ATOM   3030  CG  PRO A 200      51.723 -16.156  56.212  1.00  5.830          C  
ATOM   3031  CD  PRO A 200      52.453 -16.984  55.207  1.00  5.830          C  
ATOM   3032  HA  PRO A 200      50.565 -14.955  53.890  1.00  4.670          H  
ATOM   3033 1HB  PRO A 200      52.713 -14.243  55.827  1.00  7.000          H  
ATOM   3034 2HB  PRO A 200      50.982 -14.099  56.038  1.00  7.000          H  
ATOM   3035 1HG  PRO A 200      52.210 -16.200  57.202  1.00  7.000          H  
ATOM   3036 2HG  PRO A 200      50.691 -16.467  56.370  1.00  7.000          H  
ATOM   3037 1HD  PRO A 200      53.517 -16.978  55.480  1.00  7.000          H  
ATOM   3038 2HD  PRO A 200      52.026 -17.986  55.199  1.00  7.000          H  
ATOM   3039  N   GLY A 201      53.587 -13.767  53.195  1.00  3.940          N  
ATOM   3040  CA  GLY A 201      54.213 -12.656  52.497  1.00  4.230          C  
ATOM   3041  C   GLY A 201      54.359 -12.822  50.979  1.00  3.750          C  
ATOM   3042  O   GLY A 201      55.150 -12.093  50.376  1.00  4.130          O  
ATOM   3043  H   GLY A 201      54.196 -14.502  53.563  1.00  4.730          H  
ATOM   3044 1HA  GLY A 201      53.638 -11.751  52.693  1.00  5.080          H  
ATOM   3045 2HA  GLY A 201      55.191 -12.483  52.931  1.00  5.080          H  
ATOM   3046  N   ASN A 202      53.610 -13.739  50.346  1.00  3.060          N  
ATOM   3047  CA  ASN A 202      53.798 -13.915  48.907  1.00  2.760          C  
ATOM   3048  C   ASN A 202      52.549 -14.381  48.130  1.00  2.520          C  
ATOM   3049  O   ASN A 202      51.436 -14.547  48.658  1.00  2.320          O  
ATOM   3050  CB  ASN A 202      54.950 -14.878  48.691  1.00  3.980          C  
ATOM   3051  CG  ASN A 202      55.824 -14.642  47.450  1.00  3.980          C  
ATOM   3052  OD1 ASN A 202      55.329 -14.306  46.369  1.00  3.980          O  
ATOM   3053  ND2 ASN A 202      57.105 -14.803  47.611  1.00  3.980          N  
ATOM   3054  H   ASN A 202      52.980 -14.354  50.871  1.00  3.670          H  
ATOM   3055  HA  ASN A 202      54.081 -12.953  48.488  1.00  3.310          H  
ATOM   3056 1HB  ASN A 202      55.564 -14.881  49.568  1.00  4.780          H  
ATOM   3057 2HB  ASN A 202      54.521 -15.866  48.598  1.00  4.780          H  
ATOM   3058 1HD2 ASN A 202      57.733 -14.661  46.851  1.00  4.780          H  
ATOM   3059 2HD2 ASN A 202      57.468 -15.045  48.531  1.00  4.780          H  
ATOM   3060  N   ALA A 203      52.751 -14.539  46.831  1.00  2.650          N  
ATOM   3061  CA  ALA A 203      51.714 -14.864  45.889  1.00  2.590          C  
ATOM   3062  C   ALA A 203      50.993 -16.140  46.216  1.00  2.560          C  
ATOM   3063  O   ALA A 203      51.582 -17.145  46.647  1.00  2.830          O  
ATOM   3064  CB  ALA A 203      52.313 -14.975  44.511  1.00  3.650          C  
ATOM   3065  H   ALA A 203      53.683 -14.391  46.475  1.00  3.180          H  
ATOM   3066  HA  ALA A 203      50.986 -14.058  45.898  1.00  3.110          H  
ATOM   3067 1HB  ALA A 203      51.540 -15.188  43.779  1.00  4.380          H  
ATOM   3068 2HB  ALA A 203      52.804 -14.037  44.258  1.00  4.380          H  
ATOM   3069 3HB  ALA A 203      53.042 -15.781  44.510  1.00  4.380          H  
ATOM   3070  N   ASN A 204      49.692 -16.071  45.947  1.00  2.570          N  
ATOM   3071  CA  ASN A 204      48.717 -17.138  46.080  1.00  2.580          C  
ATOM   3072  C   ASN A 204      48.446 -17.581  47.511  1.00  2.260          C  
ATOM   3073  O   ASN A 204      47.859 -18.641  47.723  1.00  2.380          O  
ATOM   3074  CB  ASN A 204      49.138 -18.318  45.232  1.00  3.610          C  
ATOM   3075  CG  ASN A 204      49.181 -17.989  43.784  1.00  3.610          C  
ATOM   3076  OD1 ASN A 204      48.187 -17.535  43.204  1.00  3.610          O  
ATOM   3077  ND2 ASN A 204      50.324 -18.182  43.178  1.00  3.610          N  
ATOM   3078  H   ASN A 204      49.339 -15.167  45.627  1.00  3.080          H  
ATOM   3079  HA  ASN A 204      47.770 -16.767  45.688  1.00  3.100          H  
ATOM   3080 1HB  ASN A 204      50.107 -18.680  45.535  1.00  4.330          H  
ATOM   3081 2HB  ASN A 204      48.429 -19.131  45.377  1.00  4.330          H  
ATOM   3082 1HD2 ASN A 204      50.416 -17.969  42.205  1.00  4.330          H  
ATOM   3083 2HD2 ASN A 204      51.110 -18.535  43.689  1.00  4.330          H  
ATOM   3084  N   TYR A 205      48.815 -16.767  48.490  1.00  1.990          N  
ATOM   3085  CA  TYR A 205      48.460 -17.074  49.862  1.00  1.740          C  
ATOM   3086  C   TYR A 205      46.990 -16.822  50.154  1.00  1.710          C  
ATOM   3087  O   TYR A 205      46.451 -15.765  49.819  1.00  1.890          O  
ATOM   3088  CB  TYR A 205      49.273 -16.256  50.822  1.00  2.540          C  
ATOM   3089  CG  TYR A 205      48.920 -16.504  52.258  1.00  2.540          C  
ATOM   3090  CD1 TYR A 205      49.364 -17.635  52.881  1.00  2.540          C  
ATOM   3091  CD2 TYR A 205      48.165 -15.583  52.961  1.00  2.540          C  
ATOM   3092  CE1 TYR A 205      49.088 -17.851  54.184  1.00  2.540          C  
ATOM   3093  CE2 TYR A 205      47.893 -15.811  54.277  1.00  2.540          C  
ATOM   3094  CZ  TYR A 205      48.352 -16.927  54.884  1.00  2.540          C  
ATOM   3095  OH  TYR A 205      48.091 -17.140  56.201  1.00  2.540          O  
ATOM   3096  H   TYR A 205      49.384 -15.934  48.298  1.00  2.390          H  
ATOM   3097  HA  TYR A 205      48.659 -18.131  50.040  1.00  2.090          H  
ATOM   3098 1HB  TYR A 205      50.314 -16.488  50.675  1.00  3.040          H  
ATOM   3099 2HB  TYR A 205      49.148 -15.198  50.608  1.00  3.040          H  
ATOM   3100  HD1 TYR A 205      49.942 -18.349  52.336  1.00  3.040          H  
ATOM   3101  HD2 TYR A 205      47.805 -14.675  52.475  1.00  3.040          H  
ATOM   3102  HE1 TYR A 205      49.458 -18.755  54.672  1.00  3.040          H  
ATOM   3103  HE2 TYR A 205      47.329 -15.107  54.840  1.00  3.040          H  
ATOM   3104  HH  TYR A 205      48.550 -17.942  56.471  1.00  3.040          H  
ATOM   3105  N   VAL A 206      46.356 -17.789  50.806  1.00  1.670          N  
ATOM   3106  CA  VAL A 206      44.967 -17.681  51.231  1.00  1.700          C  
ATOM   3107  C   VAL A 206      44.841 -17.705  52.753  1.00  1.480          C  
ATOM   3108  O   VAL A 206      44.191 -16.845  53.347  1.00  1.690          O  
ATOM   3109  CB  VAL A 206      44.140 -18.793  50.575  1.00  2.370          C  
ATOM   3110  CG1 VAL A 206      42.726 -18.785  51.066  1.00  2.370          C  
ATOM   3111  CG2 VAL A 206      44.165 -18.576  49.066  1.00  2.370          C  
ATOM   3112  H   VAL A 206      46.869 -18.636  51.005  1.00  2.000          H  
ATOM   3113  HA  VAL A 206      44.578 -16.726  50.878  1.00  2.040          H  
ATOM   3114  HB  VAL A 206      44.562 -19.745  50.810  1.00  2.840          H  
ATOM   3115 1HG1 VAL A 206      42.201 -19.583  50.570  1.00  2.840          H  
ATOM   3116 2HG1 VAL A 206      42.703 -18.952  52.138  1.00  2.840          H  
ATOM   3117 3HG1 VAL A 206      42.257 -17.829  50.835  1.00  2.840          H  
ATOM   3118 1HG2 VAL A 206      43.593 -19.352  48.571  1.00  2.840          H  
ATOM   3119 2HG2 VAL A 206      43.735 -17.605  48.830  1.00  2.840          H  
ATOM   3120 3HG2 VAL A 206      45.193 -18.612  48.705  1.00  2.840          H  
ATOM   3121  N   SER A 207      45.416 -18.720  53.373  1.00  1.470          N  
ATOM   3122  CA  SER A 207      45.381 -18.879  54.814  1.00  1.370          C  
ATOM   3123  C   SER A 207      46.524 -19.802  55.144  1.00  1.500          C  
ATOM   3124  O   SER A 207      47.201 -20.299  54.244  1.00  1.850          O  
ATOM   3125  CB  SER A 207      44.110 -19.506  55.325  1.00  1.960          C  
ATOM   3126  OG  SER A 207      44.113 -20.872  55.092  1.00  1.960          O  
ATOM   3127  H   SER A 207      45.915 -19.409  52.839  1.00  1.760          H  
ATOM   3128  HA  SER A 207      45.543 -17.915  55.297  1.00  1.640          H  
ATOM   3129 1HB  SER A 207      44.001 -19.316  56.390  1.00  2.350          H  
ATOM   3130 2HB  SER A 207      43.255 -19.052  54.824  1.00  2.350          H  
ATOM   3131  HG  SER A 207      43.212 -21.163  55.279  1.00  2.350          H  
ATOM   3132  N   TYR A 208      46.738 -20.044  56.426  1.00  1.530          N  
ATOM   3133  CA  TYR A 208      47.809 -20.916  56.890  1.00  1.860          C  
ATOM   3134  C   TYR A 208      47.265 -22.265  57.309  1.00  2.090          C  
ATOM   3135  O   TYR A 208      47.764 -22.893  58.239  1.00  2.270          O  
ATOM   3136  CB  TYR A 208      48.621 -20.252  58.014  1.00  2.470          C  
ATOM   3137  CG  TYR A 208      47.857 -19.756  59.231  1.00  2.470          C  
ATOM   3138  CD1 TYR A 208      47.604 -20.599  60.303  1.00  2.470          C  
ATOM   3139  CD2 TYR A 208      47.431 -18.438  59.291  1.00  2.470          C  
ATOM   3140  CE1 TYR A 208      46.946 -20.118  61.397  1.00  2.470          C  
ATOM   3141  CE2 TYR A 208      46.768 -17.978  60.396  1.00  2.470          C  
ATOM   3142  CZ  TYR A 208      46.524 -18.816  61.445  1.00  2.470          C  
ATOM   3143  OH  TYR A 208      45.863 -18.366  62.559  1.00  2.470          O  
ATOM   3144  H   TYR A 208      46.143 -19.598  57.108  1.00  1.840          H  
ATOM   3145  HA  TYR A 208      48.487 -21.097  56.058  1.00  2.230          H  
ATOM   3146 1HB  TYR A 208      49.349 -20.970  58.376  1.00  2.970          H  
ATOM   3147 2HB  TYR A 208      49.184 -19.418  57.607  1.00  2.970          H  
ATOM   3148  HD1 TYR A 208      47.938 -21.636  60.291  1.00  2.970          H  
ATOM   3149  HD2 TYR A 208      47.627 -17.763  58.474  1.00  2.970          H  
ATOM   3150  HE1 TYR A 208      46.764 -20.759  62.225  1.00  2.970          H  
ATOM   3151  HE2 TYR A 208      46.446 -16.941  60.440  1.00  2.970          H  
ATOM   3152  HH  TYR A 208      45.672 -17.428  62.478  1.00  2.970          H  
ATOM   3153  N   ALA A 209      46.196 -22.692  56.642  1.00  2.530          N  
ATOM   3154  CA  ALA A 209      45.571 -23.957  56.957  1.00  2.890          C  
ATOM   3155  C   ALA A 209      46.582 -25.055  57.042  1.00  2.590          C  
ATOM   3156  O   ALA A 209      47.389 -25.248  56.133  1.00  2.600          O  
ATOM   3157  CB  ALA A 209      44.565 -24.325  55.901  1.00  3.900          C  
ATOM   3158  H   ALA A 209      45.802 -22.095  55.917  1.00  3.040          H  
ATOM   3159  HA  ALA A 209      45.098 -23.864  57.914  1.00  3.470          H  
ATOM   3160 1HB  ALA A 209      44.096 -25.270  56.170  1.00  4.680          H  
ATOM   3161 2HB  ALA A 209      43.839 -23.543  55.846  1.00  4.680          H  
ATOM   3162 3HB  ALA A 209      45.061 -24.424  54.947  1.00  4.680          H  
ATOM   3163  N   LEU A 210      46.474 -25.818  58.117  1.00  2.550          N  
ATOM   3164  CA  LEU A 210      47.405 -26.896  58.344  1.00  2.470          C  
ATOM   3165  C   LEU A 210      46.881 -28.158  57.706  1.00  2.610          C  
ATOM   3166  O   LEU A 210      45.666 -28.350  57.581  1.00  2.900          O  
ATOM   3167  CB  LEU A 210      47.624 -27.106  59.850  1.00  3.490          C  
ATOM   3168  CG  LEU A 210      48.080 -25.843  60.657  1.00  3.490          C  
ATOM   3169  CD1 LEU A 210      48.309 -26.224  62.156  1.00  3.490          C  
ATOM   3170  CD2 LEU A 210      49.299 -25.245  60.042  1.00  3.490          C  
ATOM   3171  H   LEU A 210      45.752 -25.583  58.803  1.00  3.060          H  
ATOM   3172  HA  LEU A 210      48.350 -26.657  57.860  1.00  2.960          H  
ATOM   3173 1HB  LEU A 210      46.715 -27.465  60.274  1.00  4.190          H  
ATOM   3174 2HB  LEU A 210      48.390 -27.874  59.975  1.00  4.190          H  
ATOM   3175  HG  LEU A 210      47.285 -25.096  60.621  1.00  4.190          H  
ATOM   3176 1HD1 LEU A 210      48.603 -25.338  62.715  1.00  4.190          H  
ATOM   3177 2HD1 LEU A 210      47.389 -26.619  62.574  1.00  4.190          H  
ATOM   3178 3HD1 LEU A 210      49.104 -26.974  62.231  1.00  4.190          H  
ATOM   3179 1HD2 LEU A 210      49.560 -24.370  60.606  1.00  4.190          H  
ATOM   3180 2HD2 LEU A 210      50.100 -25.969  60.064  1.00  4.190          H  
ATOM   3181 3HD2 LEU A 210      49.111 -24.949  59.015  1.00  4.190          H  
ATOM   3182  N   ILE A 211      47.790 -29.013  57.275  1.00  2.660          N  
ATOM   3183  CA  ILE A 211      47.382 -30.267  56.654  1.00  2.980          C  
ATOM   3184  C   ILE A 211      48.079 -31.474  57.279  1.00  2.900          C  
ATOM   3185  O   ILE A 211      49.079 -31.338  57.974  1.00  2.710          O  
ATOM   3186  CB  ILE A 211      47.654 -30.247  55.125  1.00  4.040          C  
ATOM   3187  CG1 ILE A 211      49.182 -30.140  54.830  1.00  4.040          C  
ATOM   3188  CG2 ILE A 211      46.884 -29.037  54.469  1.00  4.040          C  
ATOM   3189  CD1 ILE A 211      49.551 -30.355  53.367  1.00  4.040          C  
ATOM   3190  H   ILE A 211      48.782 -28.762  57.404  1.00  3.190          H  
ATOM   3191  HA  ILE A 211      46.312 -30.394  56.800  1.00  3.580          H  
ATOM   3192  HB  ILE A 211      47.298 -31.164  54.697  1.00  4.850          H  
ATOM   3193 1HG1 ILE A 211      49.533 -29.148  55.142  1.00  4.850          H  
ATOM   3194 2HG1 ILE A 211      49.715 -30.885  55.419  1.00  4.850          H  
ATOM   3195 1HG2 ILE A 211      47.028 -29.018  53.399  1.00  4.850          H  
ATOM   3196 2HG2 ILE A 211      45.822 -29.133  54.675  1.00  4.850          H  
ATOM   3197 3HG2 ILE A 211      47.244 -28.096  54.892  1.00  4.850          H  
ATOM   3198 1HD1 ILE A 211      50.630 -30.270  53.256  1.00  4.850          H  
ATOM   3199 2HD1 ILE A 211      49.232 -31.349  53.061  1.00  4.850          H  
ATOM   3200 3HD1 ILE A 211      49.076 -29.619  52.741  1.00  4.850          H  
ATOM   3201  N   ASP A 212      47.538 -32.659  57.016  1.00  3.400          N  
ATOM   3202  CA  ASP A 212      48.151 -33.918  57.432  1.00  3.570          C  
ATOM   3203  C   ASP A 212      47.619 -35.021  56.523  1.00  3.620          C  
ATOM   3204  O   ASP A 212      46.725 -34.760  55.715  1.00  3.740          O  
ATOM   3205  CB  ASP A 212      47.839 -34.202  58.915  1.00  4.930          C  
ATOM   3206  CG  ASP A 212      48.879 -35.068  59.613  1.00  4.930          C  
ATOM   3207  OD1 ASP A 212      49.600 -35.761  58.923  1.00  4.930          O  
ATOM   3208  OD2 ASP A 212      48.953 -35.036  60.820  1.00  4.930          O  
ATOM   3209  H   ASP A 212      46.692 -32.687  56.470  1.00  4.080          H  
ATOM   3210  HA  ASP A 212      49.233 -33.850  57.302  1.00  4.280          H  
ATOM   3211 1HB  ASP A 212      47.764 -33.260  59.455  1.00  5.920          H  
ATOM   3212 2HB  ASP A 212      46.885 -34.707  59.005  1.00  5.920          H  
ATOM   3213  N   SER A 213      48.078 -36.251  56.713  1.00  3.790          N  
ATOM   3214  CA  SER A 213      47.614 -37.378  55.881  1.00  4.080          C  
ATOM   3215  C   SER A 213      47.474 -38.678  56.689  1.00  4.100          C  
ATOM   3216  O   SER A 213      48.508 -39.220  57.096  1.00  3.930          O  
ATOM   3217  CB  SER A 213      48.581 -37.632  54.749  1.00  5.600          C  
ATOM   3218  OG  SER A 213      48.168 -38.751  54.023  1.00  5.600          O  
ATOM   3219  H   SER A 213      48.801 -36.367  57.434  1.00  4.550          H  
ATOM   3220  HA  SER A 213      46.687 -37.082  55.411  1.00  4.900          H  
ATOM   3221 1HB  SER A 213      48.621 -36.760  54.096  1.00  6.720          H  
ATOM   3222 2HB  SER A 213      49.586 -37.801  55.147  1.00  6.720          H  
ATOM   3223  HG  SER A 213      48.867 -38.919  53.373  1.00  6.720          H  
ATOM   3224  N   PRO A 214      46.245 -39.231  56.887  1.00  4.590          N  
ATOM   3225  CA  PRO A 214      45.923 -40.398  57.705  1.00  4.710          C  
ATOM   3226  C   PRO A 214      46.750 -41.653  57.441  1.00  4.450          C  
ATOM   3227  O   PRO A 214      47.085 -42.386  58.371  1.00  4.720          O  
ATOM   3228  CB  PRO A 214      44.471 -40.686  57.311  1.00  7.060          C  
ATOM   3229  CG  PRO A 214      43.918 -39.371  56.913  1.00  7.060          C  
ATOM   3230  CD  PRO A 214      45.056 -38.690  56.183  1.00  7.060          C  
ATOM   3231  HA  PRO A 214      45.948 -40.116  58.764  1.00  5.650          H  
ATOM   3232 1HB  PRO A 214      44.441 -41.430  56.499  1.00  8.480          H  
ATOM   3233 2HB  PRO A 214      43.937 -41.128  58.168  1.00  8.480          H  
ATOM   3234 1HG  PRO A 214      43.026 -39.524  56.286  1.00  8.480          H  
ATOM   3235 2HG  PRO A 214      43.586 -38.812  57.801  1.00  8.480          H  
ATOM   3236 1HD  PRO A 214      45.073 -38.960  55.110  1.00  8.480          H  
ATOM   3237 2HD  PRO A 214      44.938 -37.643  56.323  1.00  8.480          H  
ATOM   3238  N   THR A 215      47.161 -41.863  56.185  1.00  4.360          N  
ATOM   3239  CA  THR A 215      47.910 -43.067  55.850  1.00  4.250          C  
ATOM   3240  C   THR A 215      49.335 -43.034  56.388  1.00  4.260          C  
ATOM   3241  O   THR A 215      49.972 -44.080  56.539  1.00  4.550          O  
ATOM   3242  CB  THR A 215      47.912 -43.285  54.323  1.00  5.990          C  
ATOM   3243  OG1 THR A 215      48.539 -42.171  53.669  1.00  5.990          O  
ATOM   3244  CG2 THR A 215      46.459 -43.394  53.826  1.00  5.990          C  
ATOM   3245  H   THR A 215      46.912 -41.246  55.418  1.00  5.230          H  
ATOM   3246  HA  THR A 215      47.406 -43.917  56.309  1.00  5.100          H  
ATOM   3247  HB  THR A 215      48.453 -44.198  54.080  1.00  7.190          H  
ATOM   3248  HG1 THR A 215      49.506 -42.237  53.763  1.00  7.190          H  
ATOM   3249 1HG2 THR A 215      46.453 -43.548  52.747  1.00  7.190          H  
ATOM   3250 2HG2 THR A 215      45.971 -44.237  54.314  1.00  7.190          H  
ATOM   3251 3HG2 THR A 215      45.910 -42.484  54.057  1.00  7.190          H  
ATOM   3252  N   ASP A 216      49.836 -41.836  56.665  1.00  4.340          N  
ATOM   3253  CA  ASP A 216      51.170 -41.674  57.216  1.00  4.620          C  
ATOM   3254  C   ASP A 216      51.040 -41.399  58.712  1.00  3.970          C  
ATOM   3255  O   ASP A 216      51.780 -41.910  59.556  1.00  4.170          O  
ATOM   3256  CB  ASP A 216      51.869 -40.495  56.541  1.00  6.360          C  
ATOM   3257  CG  ASP A 216      52.061 -40.672  55.037  1.00  6.360          C  
ATOM   3258  OD1 ASP A 216      52.591 -41.675  54.622  1.00  6.360          O  
ATOM   3259  OD2 ASP A 216      51.693 -39.773  54.314  1.00  6.360          O  
ATOM   3260  H   ASP A 216      49.256 -41.014  56.512  1.00  5.210          H  
ATOM   3261  HA  ASP A 216      51.742 -42.589  57.062  1.00  5.540          H  
ATOM   3262 1HB  ASP A 216      51.282 -39.586  56.711  1.00  7.630          H  
ATOM   3263 2HB  ASP A 216      52.830 -40.346  56.994  1.00  7.630          H  
ATOM   3264  N   CYS A 217      50.018 -40.622  59.038  1.00  3.540          N  
ATOM   3265  CA  CYS A 217      49.749 -40.110  60.366  1.00  3.180          C  
ATOM   3266  C   CYS A 217      49.666 -41.179  61.427  1.00  3.330          C  
ATOM   3267  O   CYS A 217      50.327 -41.091  62.472  1.00  3.760          O  
ATOM   3268  CB  CYS A 217      48.429 -39.381  60.314  1.00  4.600          C  
ATOM   3269  SG  CYS A 217      47.919 -38.614  61.761  1.00  4.600          S  
ATOM   3270  H   CYS A 217      49.416 -40.284  58.291  1.00  4.250          H  
ATOM   3271  HA  CYS A 217      50.530 -39.406  60.624  1.00  3.820          H  
ATOM   3272 1HB  CYS A 217      48.470 -38.620  59.537  1.00  5.520          H  
ATOM   3273 2HB  CYS A 217      47.680 -40.089  60.047  1.00  5.520          H  
ATOM   3274  N   THR A 218      48.914 -42.241  61.140  1.00  3.470          N  
ATOM   3275  CA  THR A 218      48.728 -43.316  62.096  1.00  3.930          C  
ATOM   3276  C   THR A 218      49.366 -44.606  61.591  1.00  4.120          C  
ATOM   3277  O   THR A 218      48.836 -45.700  61.813  1.00  4.140          O  
ATOM   3278  CB  THR A 218      47.241 -43.543  62.415  1.00  5.320          C  
ATOM   3279  OG1 THR A 218      46.526 -43.859  61.221  1.00  5.320          O  
ATOM   3280  CG2 THR A 218      46.670 -42.249  63.003  1.00  5.320          C  
ATOM   3281  H   THR A 218      48.388 -42.280  60.256  1.00  4.160          H  
ATOM   3282  HA  THR A 218      49.228 -43.046  63.024  1.00  4.720          H  
ATOM   3283  HB  THR A 218      47.133 -44.354  63.133  1.00  6.380          H  
ATOM   3284  HG1 THR A 218      46.761 -44.761  60.951  1.00  6.380          H  
ATOM   3285 1HG2 THR A 218      45.616 -42.385  63.234  1.00  6.380          H  
ATOM   3286 2HG2 THR A 218      47.209 -41.984  63.914  1.00  6.380          H  
ATOM   3287 3HG2 THR A 218      46.775 -41.451  62.280  1.00  6.380          H  
ATOM   3288  N   SER A 219      50.490 -44.464  60.885  1.00  4.710          N  
ATOM   3289  CA  SER A 219      51.257 -45.578  60.343  1.00  5.190          C  
ATOM   3290  C   SER A 219      51.702 -46.582  61.389  1.00  5.230          C  
ATOM   3291  O   SER A 219      51.833 -46.260  62.572  1.00  5.620          O  
ATOM   3292  CB  SER A 219      52.509 -45.102  59.660  1.00  7.070          C  
ATOM   3293  OG  SER A 219      53.304 -46.205  59.272  1.00  7.070          O  
ATOM   3294  H   SER A 219      50.853 -43.524  60.697  1.00  5.650          H  
ATOM   3295  HA  SER A 219      50.633 -46.095  59.612  1.00  6.230          H  
ATOM   3296 1HB  SER A 219      52.253 -44.503  58.788  1.00  8.490          H  
ATOM   3297 2HB  SER A 219      53.079 -44.465  60.344  1.00  8.490          H  
ATOM   3298  HG  SER A 219      54.178 -45.807  59.044  1.00  8.490          H  
ATOM   3299  N   ALA A 220      51.861 -47.832  60.938  1.00  5.090          N  
ATOM   3300  CA  ALA A 220      52.372 -48.940  61.747  1.00  5.410          C  
ATOM   3301  C   ALA A 220      53.799 -48.668  62.248  1.00  5.230          C  
ATOM   3302  O   ALA A 220      54.215 -49.201  63.280  1.00  5.460          O  
ATOM   3303  CB  ALA A 220      52.353 -50.228  60.944  1.00  7.450          C  
ATOM   3304  H   ALA A 220      51.679 -47.987  59.958  1.00  6.110          H  
ATOM   3305  HA  ALA A 220      51.725 -49.046  62.618  1.00  6.490          H  
ATOM   3306 1HB  ALA A 220      52.710 -51.048  61.568  1.00  8.940          H  
ATOM   3307 2HB  ALA A 220      51.337 -50.437  60.615  1.00  8.940          H  
ATOM   3308 3HB  ALA A 220      53.003 -50.123  60.078  1.00  8.940          H  
ATOM   3309  N   ASP A 221      54.578 -47.926  61.455  1.00  5.200          N  
ATOM   3310  CA  ASP A 221      55.950 -47.579  61.816  1.00  5.430          C  
ATOM   3311  C   ASP A 221      55.884 -46.316  62.677  1.00  5.450          C  
ATOM   3312  O   ASP A 221      54.812 -45.997  63.181  1.00  5.910          O  
ATOM   3313  CB  ASP A 221      56.887 -47.533  60.581  1.00  7.510          C  
ATOM   3314  CG  ASP A 221      56.614 -46.467  59.497  1.00  7.510          C  
ATOM   3315  OD1 ASP A 221      55.799 -45.612  59.692  1.00  7.510          O  
ATOM   3316  OD2 ASP A 221      57.243 -46.546  58.470  1.00  7.510          O  
ATOM   3317  H   ASP A 221      54.178 -47.517  60.610  1.00  6.240          H  
ATOM   3318  HA  ASP A 221      56.346 -48.372  62.449  1.00  6.520          H  
ATOM   3319 1HB  ASP A 221      57.910 -47.404  60.924  1.00  9.010          H  
ATOM   3320 2HB  ASP A 221      56.847 -48.506  60.093  1.00  9.010          H  
ATOM   3321  N   GLU A 222      56.995 -45.643  62.981  1.00  5.370          N  
ATOM   3322  CA  GLU A 222      56.821 -44.519  63.902  1.00  5.840          C  
ATOM   3323  C   GLU A 222      55.767 -43.550  63.362  1.00  5.950          C  
ATOM   3324  O   GLU A 222      55.907 -43.010  62.260  1.00  6.580          O  
ATOM   3325  CB  GLU A 222      58.149 -43.788  64.140  1.00  7.990          C  
ATOM   3326  CG  GLU A 222      58.078 -42.671  65.193  1.00  7.990          C  
ATOM   3327  CD  GLU A 222      59.406 -42.007  65.455  1.00  7.990          C  
ATOM   3328  OE1 GLU A 222      60.360 -42.349  64.798  1.00  7.990          O  
ATOM   3329  OE2 GLU A 222      59.471 -41.169  66.330  1.00  7.990          O  
ATOM   3330  H   GLU A 222      57.893 -45.877  62.588  1.00  6.440          H  
ATOM   3331  HA  GLU A 222      56.463 -44.905  64.856  1.00  7.010          H  
ATOM   3332 1HB  GLU A 222      58.906 -44.503  64.460  1.00  9.590          H  
ATOM   3333 2HB  GLU A 222      58.489 -43.345  63.206  1.00  9.590          H  
ATOM   3334 1HG  GLU A 222      57.375 -41.908  64.851  1.00  9.590          H  
ATOM   3335 2HG  GLU A 222      57.693 -43.085  66.123  1.00  9.590          H  
ATOM   3336  N   SER A 223      54.770 -43.253  64.196  1.00  5.670          N  
ATOM   3337  CA  SER A 223      53.666 -42.377  63.836  1.00  6.140          C  
ATOM   3338  C   SER A 223      54.104 -40.928  63.746  1.00  5.980          C  
ATOM   3339  O   SER A 223      55.178 -40.543  64.226  1.00  5.910          O  
ATOM   3340  CB  SER A 223      52.538 -42.580  64.820  1.00  8.410          C  
ATOM   3341  OG  SER A 223      52.908 -42.178  66.100  1.00  8.410          O  
ATOM   3342  H   SER A 223      54.735 -43.714  65.092  1.00  6.800          H  
ATOM   3343  HA  SER A 223      53.303 -42.680  62.851  1.00  7.370          H  
ATOM   3344 1HB  SER A 223      51.668 -42.010  64.498  1.00 10.090          H  
ATOM   3345 2HB  SER A 223      52.252 -43.633  64.829  1.00 10.090          H  
ATOM   3346  HG  SER A 223      52.154 -42.378  66.655  1.00 10.090          H  
ATOM   3347  N   LYS A 224      53.274 -40.077  63.148  1.00  6.200          N  
ATOM   3348  CA  LYS A 224      53.723 -38.702  62.959  1.00  6.240          C  
ATOM   3349  C   LYS A 224      53.499 -37.797  64.162  1.00  5.850          C  
ATOM   3350  O   LYS A 224      52.678 -36.870  64.163  1.00  6.190          O  
ATOM   3351  CB  LYS A 224      53.123 -38.131  61.698  1.00  8.720          C  
ATOM   3352  CG  LYS A 224      53.400 -38.996  60.436  1.00  8.720          C  
ATOM   3353  CD  LYS A 224      54.907 -39.201  60.135  1.00  8.720          C  
ATOM   3354  CE  LYS A 224      55.100 -39.964  58.825  1.00  8.720          C  
ATOM   3355  NZ  LYS A 224      56.541 -40.311  58.547  1.00  8.720          N  
ATOM   3356  H   LYS A 224      52.360 -40.404  62.814  1.00  7.440          H  
ATOM   3357  HA  LYS A 224      54.800 -38.724  62.812  1.00  7.490          H  
ATOM   3358 1HB  LYS A 224      52.048 -37.996  61.820  1.00 10.460          H  
ATOM   3359 2HB  LYS A 224      53.561 -37.165  61.530  1.00 10.460          H  
ATOM   3360 1HG  LYS A 224      52.963 -39.974  60.594  1.00 10.460          H  
ATOM   3361 2HG  LYS A 224      52.915 -38.541  59.573  1.00 10.460          H  
ATOM   3362 1HD  LYS A 224      55.410 -38.235  60.078  1.00 10.460          H  
ATOM   3363 2HD  LYS A 224      55.370 -39.797  60.922  1.00 10.460          H  
ATOM   3364 1HE  LYS A 224      54.513 -40.884  58.859  1.00 10.460          H  
ATOM   3365 2HE  LYS A 224      54.732 -39.339  58.012  1.00 10.460          H  
ATOM   3366 1HZ  LYS A 224      56.590 -40.801  57.665  1.00 10.460          H  
ATOM   3367 2HZ  LYS A 224      57.096 -39.468  58.496  1.00 10.460          H  
ATOM   3368 3HZ  LYS A 224      56.913 -40.917  59.274  1.00 10.460          H  
ATOM   3369  N   ARG A 225      54.317 -38.071  65.172  1.00  5.360          N  
ATOM   3370  CA  ARG A 225      54.312 -37.432  66.479  1.00  5.250          C  
ATOM   3371  C   ARG A 225      54.238 -35.930  66.448  1.00  5.330          C  
ATOM   3372  O   ARG A 225      53.527 -35.319  67.247  1.00  5.560          O  
ATOM   3373  CB  ARG A 225      55.564 -37.810  67.244  1.00  7.390          C  
ATOM   3374  CG  ARG A 225      55.683 -37.189  68.626  1.00  7.390          C  
ATOM   3375  CD  ARG A 225      56.899 -37.630  69.294  1.00  7.390          C  
ATOM   3376  NE  ARG A 225      57.083 -36.966  70.563  1.00  7.390          N  
ATOM   3377  CZ  ARG A 225      58.041 -37.283  71.463  1.00  7.390          C  
ATOM   3378  NH1 ARG A 225      58.902 -38.263  71.222  1.00  7.390          N  
ATOM   3379  NH2 ARG A 225      58.109 -36.609  72.589  1.00  7.390          N  
ATOM   3380  H   ARG A 225      54.951 -38.860  65.000  1.00  6.430          H  
ATOM   3381  HA  ARG A 225      53.466 -37.796  67.035  1.00  6.300          H  
ATOM   3382 1HB  ARG A 225      55.599 -38.893  67.360  1.00  8.870          H  
ATOM   3383 2HB  ARG A 225      56.444 -37.516  66.672  1.00  8.870          H  
ATOM   3384 1HG  ARG A 225      55.728 -36.101  68.562  1.00  8.870          H  
ATOM   3385 2HG  ARG A 225      54.827 -37.475  69.238  1.00  8.870          H  
ATOM   3386 1HD  ARG A 225      56.842 -38.704  69.469  1.00  8.870          H  
ATOM   3387 2HD  ARG A 225      57.755 -37.405  68.662  1.00  8.870          H  
ATOM   3388  HE  ARG A 225      56.444 -36.169  70.796  1.00  8.870          H  
ATOM   3389 1HH1 ARG A 225      58.851 -38.790  70.361  1.00  8.870          H  
ATOM   3390 2HH1 ARG A 225      59.610 -38.491  71.907  1.00  8.870          H  
ATOM   3391 1HH2 ARG A 225      57.416 -35.865  72.772  1.00  8.870          H  
ATOM   3392 2HH2 ARG A 225      58.807 -36.824  73.277  1.00  8.870          H  
ATOM   3393  N   ARG A 226      54.993 -35.319  65.551  1.00  5.440          N  
ATOM   3394  CA  ARG A 226      55.083 -33.879  65.540  1.00  5.820          C  
ATOM   3395  C   ARG A 226      54.375 -33.151  64.401  1.00  5.750          C  
ATOM   3396  O   ARG A 226      54.596 -31.949  64.249  1.00  6.230          O  
ATOM   3397  CB  ARG A 226      56.548 -33.468  65.496  1.00  8.000          C  
ATOM   3398  CG  ARG A 226      57.393 -33.850  66.701  1.00  8.000          C  
ATOM   3399  CD  ARG A 226      58.836 -33.514  66.464  1.00  8.000          C  
ATOM   3400  NE  ARG A 226      59.680 -33.811  67.625  1.00  8.000          N  
ATOM   3401  CZ  ARG A 226      60.203 -35.026  67.935  1.00  8.000          C  
ATOM   3402  NH1 ARG A 226      59.983 -36.076  67.164  1.00  8.000          N  
ATOM   3403  NH2 ARG A 226      60.950 -35.154  69.021  1.00  8.000          N  
ATOM   3404  H   ARG A 226      55.537 -35.865  64.895  1.00  6.530          H  
ATOM   3405  HA  ARG A 226      54.654 -33.520  66.465  1.00  6.980          H  
ATOM   3406 1HB  ARG A 226      57.016 -33.873  64.601  1.00  9.600          H  
ATOM   3407 2HB  ARG A 226      56.604 -32.390  65.436  1.00  9.600          H  
ATOM   3408 1HG  ARG A 226      57.050 -33.301  67.577  1.00  9.600          H  
ATOM   3409 2HG  ARG A 226      57.303 -34.916  66.889  1.00  9.600          H  
ATOM   3410 1HD  ARG A 226      59.211 -34.068  65.606  1.00  9.600          H  
ATOM   3411 2HD  ARG A 226      58.916 -32.445  66.253  1.00  9.600          H  
ATOM   3412  HE  ARG A 226      59.890 -33.041  68.250  1.00  9.600          H  
ATOM   3413 1HH1 ARG A 226      59.425 -35.987  66.332  1.00  9.600          H  
ATOM   3414 2HH1 ARG A 226      60.386 -36.975  67.399  1.00  9.600          H  
ATOM   3415 1HH2 ARG A 226      61.126 -34.352  69.611  1.00  9.600          H  
ATOM   3416 2HH2 ARG A 226      61.350 -36.049  69.259  1.00  9.600          H  
ATOM   3417  N   ASN A 227      53.493 -33.789  63.615  1.00  5.350          N  
ATOM   3418  CA  ASN A 227      52.948 -32.987  62.507  1.00  5.490          C  
ATOM   3419  C   ASN A 227      52.184 -31.723  62.926  1.00  5.610          C  
ATOM   3420  O   ASN A 227      52.227 -30.724  62.208  1.00  6.170          O  
ATOM   3421  CB  ASN A 227      52.139 -33.801  61.504  1.00  7.630          C  
ATOM   3422  CG  ASN A 227      53.030 -34.619  60.548  1.00  7.630          C  
ATOM   3423  OD1 ASN A 227      54.259 -34.439  60.525  1.00  7.630          O  
ATOM   3424  ND2 ASN A 227      52.446 -35.466  59.721  1.00  7.630          N  
ATOM   3425  H   ASN A 227      53.237 -34.777  63.750  1.00  6.420          H  
ATOM   3426  HA  ASN A 227      53.802 -32.626  61.940  1.00  6.590          H  
ATOM   3427 1HB  ASN A 227      51.477 -34.490  62.039  1.00  9.160          H  
ATOM   3428 2HB  ASN A 227      51.504 -33.136  60.915  1.00  9.160          H  
ATOM   3429 1HD2 ASN A 227      52.999 -35.973  59.066  1.00  9.160          H  
ATOM   3430 2HD2 ASN A 227      51.428 -35.597  59.703  1.00  9.160          H  
ATOM   3431  N   GLY A 228      51.535 -31.689  64.088  1.00  5.250          N  
ATOM   3432  CA  GLY A 228      50.806 -30.470  64.456  1.00  5.490          C  
ATOM   3433  C   GLY A 228      51.736 -29.243  64.408  1.00  4.960          C  
ATOM   3434  O   GLY A 228      51.516 -28.302  63.621  1.00  5.410          O  
ATOM   3435  H   GLY A 228      51.524 -32.502  64.691  1.00  6.300          H  
ATOM   3436 1HA  GLY A 228      49.961 -30.333  63.784  1.00  6.590          H  
ATOM   3437 2HA  GLY A 228      50.399 -30.585  65.461  1.00  6.590          H  
ATOM   3438  N   LEU A 229      52.785 -29.257  65.235  1.00  4.170          N  
ATOM   3439  CA  LEU A 229      53.728 -28.144  65.244  1.00  3.770          C  
ATOM   3440  C   LEU A 229      54.579 -28.047  63.963  1.00  3.620          C  
ATOM   3441  O   LEU A 229      54.850 -26.938  63.491  1.00  3.870          O  
ATOM   3442  CB  LEU A 229      54.597 -28.221  66.512  1.00  5.440          C  
ATOM   3443  CG  LEU A 229      53.837 -27.908  67.876  1.00  5.440          C  
ATOM   3444  CD1 LEU A 229      54.702 -28.300  69.068  1.00  5.440          C  
ATOM   3445  CD2 LEU A 229      53.531 -26.386  67.987  1.00  5.440          C  
ATOM   3446  H   LEU A 229      52.908 -30.048  65.883  1.00  5.000          H  
ATOM   3447  HA  LEU A 229      53.148 -27.232  65.299  1.00  4.520          H  
ATOM   3448 1HB  LEU A 229      55.006 -29.233  66.581  1.00  6.530          H  
ATOM   3449 2HB  LEU A 229      55.426 -27.523  66.409  1.00  6.530          H  
ATOM   3450  HG  LEU A 229      52.907 -28.478  67.905  1.00  6.530          H  
ATOM   3451 1HD1 LEU A 229      54.163 -28.084  69.995  1.00  6.530          H  
ATOM   3452 2HD1 LEU A 229      54.925 -29.364  69.022  1.00  6.530          H  
ATOM   3453 3HD1 LEU A 229      55.630 -27.733  69.052  1.00  6.530          H  
ATOM   3454 1HD2 LEU A 229      53.007 -26.201  68.925  1.00  6.530          H  
ATOM   3455 2HD2 LEU A 229      54.466 -25.825  67.976  1.00  6.530          H  
ATOM   3456 3HD2 LEU A 229      52.916 -26.043  67.176  1.00  6.530          H  
ATOM   3457  N   GLU A 230      54.990 -29.177  63.372  1.00  3.320          N  
ATOM   3458  CA  GLU A 230      55.839 -29.089  62.181  1.00  3.260          C  
ATOM   3459  C   GLU A 230      55.113 -28.453  61.009  1.00  3.190          C  
ATOM   3460  O   GLU A 230      55.717 -27.757  60.197  1.00  3.260          O  
ATOM   3461  CB  GLU A 230      56.384 -30.457  61.756  1.00  4.590          C  
ATOM   3462  CG  GLU A 230      57.426 -31.039  62.697  1.00  4.590          C  
ATOM   3463  CD  GLU A 230      58.675 -30.215  62.777  1.00  4.590          C  
ATOM   3464  OE1 GLU A 230      59.239 -29.909  61.760  1.00  4.590          O  
ATOM   3465  OE2 GLU A 230      59.059 -29.857  63.873  1.00  4.590          O  
ATOM   3466  H   GLU A 230      54.746 -30.094  63.752  1.00  3.980          H  
ATOM   3467  HA  GLU A 230      56.688 -28.457  62.423  1.00  3.910          H  
ATOM   3468 1HB  GLU A 230      55.565 -31.162  61.693  1.00  5.510          H  
ATOM   3469 2HB  GLU A 230      56.827 -30.382  60.763  1.00  5.510          H  
ATOM   3470 1HG  GLU A 230      56.990 -31.068  63.678  1.00  5.510          H  
ATOM   3471 2HG  GLU A 230      57.666 -32.058  62.397  1.00  5.510          H  
ATOM   3472  N   ASP A 231      53.814 -28.692  60.881  1.00  3.100          N  
ATOM   3473  CA  ASP A 231      53.110 -28.101  59.769  1.00  3.070          C  
ATOM   3474  C   ASP A 231      52.910 -26.583  59.999  1.00  3.120          C  
ATOM   3475  O   ASP A 231      53.046 -25.792  59.072  1.00  3.550          O  
ATOM   3476  CB  ASP A 231      51.792 -28.834  59.507  1.00  4.310          C  
ATOM   3477  CG  ASP A 231      51.266 -28.622  58.078  1.00  4.310          C  
ATOM   3478  OD1 ASP A 231      51.841 -29.159  57.128  1.00  4.310          O  
ATOM   3479  OD2 ASP A 231      50.306 -27.923  57.935  1.00  4.310          O  
ATOM   3480  H   ASP A 231      53.336 -29.329  61.521  1.00  3.720          H  
ATOM   3481  HA  ASP A 231      53.721 -28.221  58.881  1.00  3.680          H  
ATOM   3482 1HB  ASP A 231      51.930 -29.904  59.680  1.00  5.170          H  
ATOM   3483 2HB  ASP A 231      51.041 -28.493  60.223  1.00  5.170          H  
ATOM   3484  N   ILE A 232      52.636 -26.117  61.234  1.00  2.940          N  
ATOM   3485  CA  ILE A 232      52.485 -24.651  61.364  1.00  2.990          C  
ATOM   3486  C   ILE A 232      53.808 -23.927  61.033  1.00  2.470          C  
ATOM   3487  O   ILE A 232      53.788 -22.801  60.505  1.00  2.560          O  
ATOM   3488  CB  ILE A 232      51.862 -24.205  62.715  1.00  4.170          C  
ATOM   3489  CG1 ILE A 232      51.331 -22.733  62.567  1.00  4.170          C  
ATOM   3490  CG2 ILE A 232      52.882 -24.283  63.845  1.00  4.170          C  
ATOM   3491  CD1 ILE A 232      50.346 -22.295  63.639  1.00  4.170          C  
ATOM   3492  H   ILE A 232      52.456 -26.766  62.010  1.00  3.530          H  
ATOM   3493  HA  ILE A 232      51.793 -24.324  60.603  1.00  3.590          H  
ATOM   3494  HB  ILE A 232      51.021 -24.853  62.951  1.00  5.000          H  
ATOM   3495 1HG1 ILE A 232      52.183 -22.054  62.597  1.00  5.000          H  
ATOM   3496 2HG1 ILE A 232      50.843 -22.628  61.597  1.00  5.000          H  
ATOM   3497 1HG2 ILE A 232      52.434 -23.986  64.762  1.00  5.000          H  
ATOM   3498 2HG2 ILE A 232      53.219 -25.289  63.936  1.00  5.000          H  
ATOM   3499 3HG2 ILE A 232      53.732 -23.635  63.642  1.00  5.000          H  
ATOM   3500 1HD1 ILE A 232      50.038 -21.267  63.444  1.00  5.000          H  
ATOM   3501 2HD1 ILE A 232      49.475 -22.946  63.607  1.00  5.000          H  
ATOM   3502 3HD1 ILE A 232      50.799 -22.349  64.614  1.00  5.000          H  
ATOM   3503  N   LYS A 233      54.946 -24.612  61.256  1.00  2.240          N  
ATOM   3504  CA  LYS A 233      56.275 -24.094  60.893  1.00  2.310          C  
ATOM   3505  C   LYS A 233      56.400 -23.785  59.389  1.00  2.440          C  
ATOM   3506  O   LYS A 233      57.350 -23.127  58.963  1.00  3.190          O  
ATOM   3507  CB  LYS A 233      57.427 -25.051  61.256  1.00  3.210          C  
ATOM   3508  CG  LYS A 233      57.765 -25.211  62.728  1.00  3.210          C  
ATOM   3509  CD  LYS A 233      58.924 -26.217  62.918  1.00  3.210          C  
ATOM   3510  CE  LYS A 233      59.334 -26.373  64.378  1.00  3.210          C  
ATOM   3511  NZ  LYS A 233      60.381 -27.423  64.551  1.00  3.210          N  
ATOM   3512  H   LYS A 233      54.878 -25.507  61.759  1.00  2.690          H  
ATOM   3513  HA  LYS A 233      56.429 -23.165  61.440  1.00  2.770          H  
ATOM   3514 1HB  LYS A 233      57.215 -26.030  60.867  1.00  3.850          H  
ATOM   3515 2HB  LYS A 233      58.333 -24.711  60.761  1.00  3.850          H  
ATOM   3516 1HG  LYS A 233      58.082 -24.258  63.103  1.00  3.850          H  
ATOM   3517 2HG  LYS A 233      56.893 -25.537  63.281  1.00  3.850          H  
ATOM   3518 1HD  LYS A 233      58.632 -27.192  62.533  1.00  3.850          H  
ATOM   3519 2HD  LYS A 233      59.787 -25.878  62.352  1.00  3.850          H  
ATOM   3520 1HE  LYS A 233      59.729 -25.425  64.736  1.00  3.850          H  
ATOM   3521 2HE  LYS A 233      58.460 -26.645  64.972  1.00  3.850          H  
ATOM   3522 1HZ  LYS A 233      60.629 -27.502  65.521  1.00  3.850          H  
ATOM   3523 2HZ  LYS A 233      59.996 -28.330  64.224  1.00  3.850          H  
ATOM   3524 3HZ  LYS A 233      61.199 -27.193  64.012  1.00  3.850          H  
ATOM   3525  N   LYS A 234      55.495 -24.307  58.557  1.00  2.270          N  
ATOM   3526  CA  LYS A 234      55.547 -24.093  57.114  1.00  3.020          C  
ATOM   3527  C   LYS A 234      54.960 -22.737  56.711  1.00  2.930          C  
ATOM   3528  O   LYS A 234      55.101 -22.311  55.567  1.00  3.530          O  
ATOM   3529  CB  LYS A 234      54.794 -25.210  56.401  1.00  3.930          C  
ATOM   3530  CG  LYS A 234      55.431 -26.572  56.576  1.00  3.930          C  
ATOM   3531  CD  LYS A 234      54.606 -27.647  55.907  1.00  3.930          C  
ATOM   3532  CE  LYS A 234      55.151 -29.050  56.190  1.00  3.930          C  
ATOM   3533  NZ  LYS A 234      54.198 -30.094  55.732  1.00  3.930          N  
ATOM   3534  H   LYS A 234      54.717 -24.853  58.933  1.00  2.720          H  
ATOM   3535  HA  LYS A 234      56.590 -24.114  56.797  1.00  3.620          H  
ATOM   3536 1HB  LYS A 234      53.772 -25.255  56.769  1.00  4.710          H  
ATOM   3537 2HB  LYS A 234      54.742 -24.989  55.338  1.00  4.710          H  
ATOM   3538 1HG  LYS A 234      56.430 -26.549  56.166  1.00  4.710          H  
ATOM   3539 2HG  LYS A 234      55.503 -26.793  57.643  1.00  4.710          H  
ATOM   3540 1HD  LYS A 234      53.575 -27.583  56.259  1.00  4.710          H  
ATOM   3541 2HD  LYS A 234      54.615 -27.483  54.835  1.00  4.710          H  
ATOM   3542 1HE  LYS A 234      56.101 -29.185  55.680  1.00  4.710          H  
ATOM   3543 2HE  LYS A 234      55.306 -29.160  57.263  1.00  4.710          H  
ATOM   3544 1HZ  LYS A 234      54.556 -31.012  55.942  1.00  4.710          H  
ATOM   3545 2HZ  LYS A 234      53.298 -29.930  56.250  1.00  4.710          H  
ATOM   3546 3HZ  LYS A 234      54.034 -30.015  54.746  1.00  4.710          H  
ATOM   3547  N   TYR A 235      54.299 -22.058  57.646  1.00  2.390          N  
ATOM   3548  CA  TYR A 235      53.713 -20.754  57.361  1.00  2.580          C  
ATOM   3549  C   TYR A 235      54.365 -19.667  58.202  1.00  2.140          C  
ATOM   3550  O   TYR A 235      54.410 -18.498  57.796  1.00  2.720          O  
ATOM   3551  CB  TYR A 235      52.203 -20.796  57.546  1.00  3.540          C  
ATOM   3552  CG  TYR A 235      51.536 -21.740  56.560  1.00  3.540          C  
ATOM   3553  CD1 TYR A 235      51.065 -22.988  56.965  1.00  3.540          C  
ATOM   3554  CD2 TYR A 235      51.409 -21.350  55.230  1.00  3.540          C  
ATOM   3555  CE1 TYR A 235      50.467 -23.824  56.037  1.00  3.540          C  
ATOM   3556  CE2 TYR A 235      50.821 -22.187  54.312  1.00  3.540          C  
ATOM   3557  CZ  TYR A 235      50.349 -23.406  54.700  1.00  3.540          C  
ATOM   3558  OH  TYR A 235      49.770 -24.234  53.768  1.00  3.540          O  
ATOM   3559  H   TYR A 235      54.216 -22.455  58.583  1.00  2.870          H  
ATOM   3560  HA  TYR A 235      53.912 -20.507  56.319  1.00  3.100          H  
ATOM   3561 1HB  TYR A 235      51.970 -21.132  58.560  1.00  4.240          H  
ATOM   3562 2HB  TYR A 235      51.783 -19.798  57.418  1.00  4.240          H  
ATOM   3563  HD1 TYR A 235      51.163 -23.308  58.007  1.00  4.240          H  
ATOM   3564  HD2 TYR A 235      51.779 -20.383  54.910  1.00  4.240          H  
ATOM   3565  HE1 TYR A 235      50.091 -24.806  56.345  1.00  4.240          H  
ATOM   3566  HE2 TYR A 235      50.726 -21.882  53.269  1.00  4.240          H  
ATOM   3567  HH  TYR A 235      49.860 -23.850  52.852  1.00  4.240          H  
ATOM   3568  N   PHE A 236      54.854 -20.040  59.385  1.00  1.580          N  
ATOM   3569  CA  PHE A 236      55.484 -19.079  60.277  1.00  1.630          C  
ATOM   3570  C   PHE A 236      56.808 -19.614  60.763  1.00  1.760          C  
ATOM   3571  O   PHE A 236      56.931 -20.809  61.016  1.00  2.250          O  
ATOM   3572  CB  PHE A 236      54.623 -18.847  61.513  1.00  2.260          C  
ATOM   3573  CG  PHE A 236      53.264 -18.327  61.244  1.00  2.260          C  
ATOM   3574  CD1 PHE A 236      52.221 -19.217  61.075  1.00  2.260          C  
ATOM   3575  CD2 PHE A 236      53.003 -16.973  61.174  1.00  2.260          C  
ATOM   3576  CE1 PHE A 236      50.955 -18.774  60.848  1.00  2.260          C  
ATOM   3577  CE2 PHE A 236      51.732 -16.519  60.940  1.00  2.260          C  
ATOM   3578  CZ  PHE A 236      50.701 -17.425  60.779  1.00  2.260          C  
ATOM   3579  H   PHE A 236      54.752 -21.011  59.687  1.00  1.900          H  
ATOM   3580  HA  PHE A 236      55.660 -18.146  59.748  1.00  1.960          H  
ATOM   3581 1HB  PHE A 236      54.524 -19.789  62.053  1.00  2.710          H  
ATOM   3582 2HB  PHE A 236      55.135 -18.153  62.172  1.00  2.710          H  
ATOM   3583  HD1 PHE A 236      52.427 -20.287  61.129  1.00  2.710          H  
ATOM   3584  HD2 PHE A 236      53.810 -16.265  61.317  1.00  2.710          H  
ATOM   3585  HE1 PHE A 236      50.159 -19.491  60.727  1.00  2.710          H  
ATOM   3586  HE2 PHE A 236      51.536 -15.448  60.889  1.00  2.710          H  
ATOM   3587  HZ  PHE A 236      49.689 -17.070  60.599  1.00  2.710          H  
ATOM   3588  N   ASN A 237      57.762 -18.730  60.992  1.00  1.750          N  
ATOM   3589  CA  ASN A 237      58.991 -19.132  61.628  1.00  1.940          C  
ATOM   3590  C   ASN A 237      58.653 -19.142  63.099  1.00  1.880          C  
ATOM   3591  O   ASN A 237      57.900 -18.277  63.565  1.00  1.950          O  
ATOM   3592  CB  ASN A 237      60.124 -18.150  61.378  1.00  2.640          C  
ATOM   3593  CG  ASN A 237      60.520 -18.014  59.963  1.00  2.640          C  
ATOM   3594  OD1 ASN A 237      60.604 -18.985  59.208  1.00  2.640          O  
ATOM   3595  ND2 ASN A 237      60.781 -16.793  59.572  1.00  2.640          N  
ATOM   3596  H   ASN A 237      57.622 -17.761  60.729  1.00  2.100          H  
ATOM   3597  HA  ASN A 237      59.271 -20.141  61.318  1.00  2.330          H  
ATOM   3598 1HB  ASN A 237      59.852 -17.189  61.741  1.00  3.170          H  
ATOM   3599 2HB  ASN A 237      60.995 -18.465  61.949  1.00  3.170          H  
ATOM   3600 1HD2 ASN A 237      61.057 -16.618  58.631  1.00  3.170          H  
ATOM   3601 2HD2 ASN A 237      60.720 -16.010  60.230  1.00  3.170          H  
ATOM   3602  N   LEU A 238      59.203 -20.074  63.854  1.00  2.020          N  
ATOM   3603  CA  LEU A 238      58.958 -20.036  65.284  1.00  2.010          C  
ATOM   3604  C   LEU A 238      60.185 -19.397  65.917  1.00  2.130          C  
ATOM   3605  O   LEU A 238      61.304 -19.914  65.850  1.00  2.400          O  
ATOM   3606  CB  LEU A 238      58.596 -21.430  65.806  1.00  2.820          C  
ATOM   3607  CG  LEU A 238      57.370 -22.116  65.115  1.00  2.820          C  
ATOM   3608  CD1 LEU A 238      57.117 -23.455  65.787  1.00  2.820          C  
ATOM   3609  CD2 LEU A 238      56.134 -21.247  65.204  1.00  2.820          C  
ATOM   3610  H   LEU A 238      59.798 -20.781  63.449  1.00  2.420          H  
ATOM   3611  HA  LEU A 238      58.128 -19.369  65.505  1.00  2.410          H  
ATOM   3612 1HB  LEU A 238      59.460 -22.083  65.720  1.00  3.380          H  
ATOM   3613 2HB  LEU A 238      58.332 -21.352  66.825  1.00  3.380          H  
ATOM   3614  HG  LEU A 238      57.598 -22.282  64.067  1.00  3.380          H  
ATOM   3615 1HD1 LEU A 238      56.278 -23.959  65.304  1.00  3.380          H  
ATOM   3616 2HD1 LEU A 238      58.000 -24.069  65.707  1.00  3.380          H  
ATOM   3617 3HD1 LEU A 238      56.886 -23.295  66.841  1.00  3.380          H  
ATOM   3618 1HD2 LEU A 238      55.297 -21.751  64.717  1.00  3.380          H  
ATOM   3619 2HD2 LEU A 238      55.902 -21.080  66.251  1.00  3.380          H  
ATOM   3620 3HD2 LEU A 238      56.303 -20.296  64.710  1.00  3.380          H  
ATOM   3621  N   VAL A 239      59.956 -18.207  66.454  1.00  2.100          N  
ATOM   3622  CA  VAL A 239      60.989 -17.329  66.958  1.00  2.270          C  
ATOM   3623  C   VAL A 239      60.973 -17.093  68.476  1.00  2.410          C  
ATOM   3624  O   VAL A 239      59.942 -16.811  69.091  1.00  2.770          O  
ATOM   3625  CB  VAL A 239      60.850 -15.983  66.196  1.00  3.110          C  
ATOM   3626  CG1 VAL A 239      61.871 -14.966  66.681  1.00  3.110          C  
ATOM   3627  CG2 VAL A 239      60.990 -16.237  64.681  1.00  3.110          C  
ATOM   3628  H   VAL A 239      58.982 -17.887  66.474  1.00  2.520          H  
ATOM   3629  HA  VAL A 239      61.950 -17.769  66.696  1.00  2.720          H  
ATOM   3630  HB  VAL A 239      59.864 -15.575  66.382  1.00  3.730          H  
ATOM   3631 1HG1 VAL A 239      61.737 -14.034  66.133  1.00  3.730          H  
ATOM   3632 2HG1 VAL A 239      61.727 -14.776  67.732  1.00  3.730          H  
ATOM   3633 3HG1 VAL A 239      62.879 -15.342  66.510  1.00  3.730          H  
ATOM   3634 1HG2 VAL A 239      60.867 -15.302  64.141  1.00  3.730          H  
ATOM   3635 2HG2 VAL A 239      61.972 -16.652  64.467  1.00  3.730          H  
ATOM   3636 3HG2 VAL A 239      60.226 -16.933  64.351  1.00  3.730          H  
ATOM   3637  N   ASN A 240      62.148 -17.241  69.093  1.00  2.600          N  
ATOM   3638  CA  ASN A 240      62.305 -16.990  70.527  1.00  2.780          C  
ATOM   3639  C   ASN A 240      61.289 -17.746  71.367  1.00  2.690          C  
ATOM   3640  O   ASN A 240      60.637 -17.173  72.246  1.00  3.100          O  
ATOM   3641  CB  ASN A 240      62.240 -15.501  70.820  1.00  3.820          C  
ATOM   3642  CG  ASN A 240      63.369 -14.743  70.173  1.00  3.820          C  
ATOM   3643  OD1 ASN A 240      64.481 -15.269  70.020  1.00  3.820          O  
ATOM   3644  ND2 ASN A 240      63.117 -13.513  69.800  1.00  3.820          N  
ATOM   3645  H   ASN A 240      62.948 -17.522  68.539  1.00  3.120          H  
ATOM   3646  HA  ASN A 240      63.289 -17.351  70.830  1.00  3.340          H  
ATOM   3647 1HB  ASN A 240      61.290 -15.093  70.468  1.00  4.580          H  
ATOM   3648 2HB  ASN A 240      62.283 -15.341  71.897  1.00  4.580          H  
ATOM   3649 1HD2 ASN A 240      63.837 -12.963  69.372  1.00  4.580          H  
ATOM   3650 2HD2 ASN A 240      62.210 -13.120  69.943  1.00  4.580          H  
ATOM   3651  N   CYS A 241      61.123 -19.022  71.058  1.00  2.310          N  
ATOM   3652  CA  CYS A 241      60.164 -19.867  71.746  1.00  2.130          C  
ATOM   3653  C   CYS A 241      60.572 -20.051  73.184  1.00  2.250          C  
ATOM   3654  O   CYS A 241      61.767 -20.155  73.478  1.00  2.510          O  
ATOM   3655  CB  CYS A 241      60.091 -21.227  71.069  1.00  3.050          C  
ATOM   3656  SG  CYS A 241      59.590 -21.192  69.306  1.00  3.050          S  
ATOM   3657  H   CYS A 241      61.684 -19.413  70.315  1.00  2.770          H  
ATOM   3658  HA  CYS A 241      59.195 -19.387  71.747  1.00  2.560          H  
ATOM   3659 1HB  CYS A 241      61.060 -21.719  71.137  1.00  3.660          H  
ATOM   3660 2HB  CYS A 241      59.374 -21.849  71.605  1.00  3.660          H  
ATOM   3661  N   THR A 242      59.589 -20.096  74.090  1.00  2.450          N  
ATOM   3662  CA  THR A 242      59.919 -20.283  75.502  1.00  2.780          C  
ATOM   3663  C   THR A 242      59.275 -21.501  76.168  1.00  2.630          C  
ATOM   3664  O   THR A 242      59.744 -21.933  77.224  1.00  3.190          O  
ATOM   3665  CB  THR A 242      59.559 -19.037  76.324  1.00  3.760          C  
ATOM   3666  OG1 THR A 242      58.166 -18.813  76.253  1.00  3.760          O  
ATOM   3667  CG2 THR A 242      60.274 -17.816  75.763  1.00  3.760          C  
ATOM   3668  H   THR A 242      58.614 -20.009  73.785  1.00  2.940          H  
ATOM   3669  HA  THR A 242      60.996 -20.418  75.575  1.00  3.340          H  
ATOM   3670  HB  THR A 242      59.849 -19.194  77.362  1.00  4.510          H  
ATOM   3671  HG1 THR A 242      57.919 -18.194  76.947  1.00  4.510          H  
ATOM   3672 1HG2 THR A 242      60.010 -16.939  76.351  1.00  4.510          H  
ATOM   3673 2HG2 THR A 242      61.351 -17.973  75.804  1.00  4.510          H  
ATOM   3674 3HG2 THR A 242      59.972 -17.655  74.731  1.00  4.510          H  
ATOM   3675  N   TYR A 243      58.234 -22.088  75.568  1.00  2.200          N  
ATOM   3676  CA  TYR A 243      57.591 -23.220  76.243  1.00  2.080          C  
ATOM   3677  C   TYR A 243      56.944 -24.236  75.319  1.00  1.980          C  
ATOM   3678  O   TYR A 243      56.323 -23.884  74.312  1.00  2.400          O  
ATOM   3679  CB  TYR A 243      56.512 -22.735  77.225  1.00  2.960          C  
ATOM   3680  CG  TYR A 243      55.900 -23.858  78.043  1.00  2.960          C  
ATOM   3681  CD1 TYR A 243      56.561 -24.270  79.173  1.00  2.960          C  
ATOM   3682  CD2 TYR A 243      54.701 -24.491  77.662  1.00  2.960          C  
ATOM   3683  CE1 TYR A 243      56.067 -25.284  79.930  1.00  2.960          C  
ATOM   3684  CE2 TYR A 243      54.206 -25.526  78.445  1.00  2.960          C  
ATOM   3685  CZ  TYR A 243      54.900 -25.911  79.580  1.00  2.960          C  
ATOM   3686  OH  TYR A 243      54.460 -26.926  80.386  1.00  2.960          O  
ATOM   3687  H   TYR A 243      57.859 -21.691  74.705  1.00  2.640          H  
ATOM   3688  HA  TYR A 243      58.357 -23.752  76.808  1.00  2.500          H  
ATOM   3689 1HB  TYR A 243      56.941 -22.004  77.912  1.00  3.550          H  
ATOM   3690 2HB  TYR A 243      55.723 -22.251  76.688  1.00  3.550          H  
ATOM   3691  HD1 TYR A 243      57.492 -23.785  79.465  1.00  3.550          H  
ATOM   3692  HD2 TYR A 243      54.166 -24.179  76.761  1.00  3.550          H  
ATOM   3693  HE1 TYR A 243      56.601 -25.603  80.823  1.00  3.550          H  
ATOM   3694  HE2 TYR A 243      53.281 -26.039  78.174  1.00  3.550          H  
ATOM   3695  HH  TYR A 243      53.637 -27.325  80.031  1.00  3.550          H  
ATOM   3696  N   PHE A 244      57.049 -25.510  75.695  1.00  2.040          N  
ATOM   3697  CA  PHE A 244      56.321 -26.555  75.006  1.00  2.280          C  
ATOM   3698  C   PHE A 244      55.997 -27.693  75.964  1.00  1.980          C  
ATOM   3699  O   PHE A 244      56.659 -27.866  76.992  1.00  2.160          O  
ATOM   3700  CB  PHE A 244      57.112 -27.068  73.807  1.00  3.100          C  
ATOM   3701  CG  PHE A 244      58.403 -27.712  74.183  1.00  3.100          C  
ATOM   3702  CD1 PHE A 244      58.477 -29.081  74.404  1.00  3.100          C  
ATOM   3703  CD2 PHE A 244      59.551 -26.948  74.331  1.00  3.100          C  
ATOM   3704  CE1 PHE A 244      59.672 -29.669  74.764  1.00  3.100          C  
ATOM   3705  CE2 PHE A 244      60.742 -27.532  74.692  1.00  3.100          C  
ATOM   3706  CZ  PHE A 244      60.804 -28.895  74.908  1.00  3.100          C  
ATOM   3707  H   PHE A 244      57.626 -25.770  76.488  1.00  2.450          H  
ATOM   3708  HA  PHE A 244      55.382 -26.147  74.658  1.00  2.740          H  
ATOM   3709 1HB  PHE A 244      56.507 -27.794  73.261  1.00  3.720          H  
ATOM   3710 2HB  PHE A 244      57.319 -26.244  73.127  1.00  3.720          H  
ATOM   3711  HD1 PHE A 244      57.578 -29.692  74.292  1.00  3.720          H  
ATOM   3712  HD2 PHE A 244      59.501 -25.872  74.163  1.00  3.720          H  
ATOM   3713  HE1 PHE A 244      59.721 -30.744  74.938  1.00  3.720          H  
ATOM   3714  HE2 PHE A 244      61.637 -26.921  74.806  1.00  3.720          H  
ATOM   3715  HZ  PHE A 244      61.748 -29.357  75.194  1.00  3.720          H  
ATOM   3716  N   GLU A 245      54.981 -28.466  75.592  1.00  2.050          N  
ATOM   3717  CA  GLU A 245      54.516 -29.637  76.335  1.00  1.840          C  
ATOM   3718  C   GLU A 245      53.676 -30.543  75.426  1.00  1.850          C  
ATOM   3719  O   GLU A 245      53.218 -30.117  74.358  1.00  2.220          O  
ATOM   3720  CB  GLU A 245      53.753 -29.199  77.596  1.00  2.660          C  
ATOM   3721  CG  GLU A 245      53.298 -30.291  78.542  1.00  2.660          C  
ATOM   3722  CD  GLU A 245      52.664 -29.701  79.751  1.00  2.660          C  
ATOM   3723  OE1 GLU A 245      52.481 -28.508  79.767  1.00  2.660          O  
ATOM   3724  OE2 GLU A 245      52.368 -30.415  80.675  1.00  2.660          O  
ATOM   3725  H   GLU A 245      54.497 -28.193  74.730  1.00  2.460          H  
ATOM   3726  HA  GLU A 245      55.388 -30.206  76.657  1.00  2.210          H  
ATOM   3727 1HB  GLU A 245      54.397 -28.549  78.174  1.00  3.190          H  
ATOM   3728 2HB  GLU A 245      52.900 -28.638  77.343  1.00  3.190          H  
ATOM   3729 1HG  GLU A 245      52.561 -30.928  78.058  1.00  3.190          H  
ATOM   3730 2HG  GLU A 245      54.149 -30.903  78.832  1.00  3.190          H  
ATOM   3731  N   GLU A 246      53.576 -31.825  75.765  1.00  1.760          N  
ATOM   3732  CA  GLU A 246      52.716 -32.724  74.996  1.00  1.870          C  
ATOM   3733  C   GLU A 246      51.735 -33.443  75.911  1.00  1.700          C  
ATOM   3734  O   GLU A 246      52.095 -33.901  76.999  1.00  2.060          O  
ATOM   3735  CB  GLU A 246      53.566 -33.731  74.223  1.00  2.570          C  
ATOM   3736  CG  GLU A 246      54.460 -33.114  73.138  1.00  2.570          C  
ATOM   3737  CD  GLU A 246      55.322 -34.134  72.481  1.00  2.570          C  
ATOM   3738  OE1 GLU A 246      56.002 -34.805  73.216  1.00  2.570          O  
ATOM   3739  OE2 GLU A 246      55.331 -34.270  71.269  1.00  2.570          O  
ATOM   3740  H   GLU A 246      54.022 -32.158  76.612  1.00  2.110          H  
ATOM   3741  HA  GLU A 246      52.131 -32.140  74.285  1.00  2.240          H  
ATOM   3742 1HB  GLU A 246      54.206 -34.272  74.919  1.00  3.090          H  
ATOM   3743 2HB  GLU A 246      52.914 -34.458  73.748  1.00  3.090          H  
ATOM   3744 1HG  GLU A 246      53.839 -32.626  72.399  1.00  3.090          H  
ATOM   3745 2HG  GLU A 246      55.095 -32.358  73.591  1.00  3.090          H  
ATOM   3746  N   PHE A 247      50.499 -33.571  75.443  1.00  1.730          N  
ATOM   3747  CA  PHE A 247      49.440 -34.198  76.209  1.00  1.650          C  
ATOM   3748  C   PHE A 247      48.930 -35.494  75.617  1.00  1.660          C  
ATOM   3749  O   PHE A 247      48.340 -35.501  74.537  1.00  1.930          O  
ATOM   3750  CB  PHE A 247      48.273 -33.236  76.265  1.00  2.340          C  
ATOM   3751  CG  PHE A 247      48.632 -31.928  76.877  1.00  2.340          C  
ATOM   3752  CD1 PHE A 247      48.417 -30.762  76.172  1.00  2.340          C  
ATOM   3753  CD2 PHE A 247      49.246 -31.844  78.114  1.00  2.340          C  
ATOM   3754  CE1 PHE A 247      48.772 -29.565  76.705  1.00  2.340          C  
ATOM   3755  CE2 PHE A 247      49.603 -30.654  78.626  1.00  2.340          C  
ATOM   3756  CZ  PHE A 247      49.370 -29.510  77.938  1.00  2.340          C  
ATOM   3757  H   PHE A 247      50.269 -33.156  74.540  1.00  2.080          H  
ATOM   3758  HA  PHE A 247      49.813 -34.410  77.209  1.00  1.980          H  
ATOM   3759 1HB  PHE A 247      47.947 -33.044  75.255  1.00  2.810          H  
ATOM   3760 2HB  PHE A 247      47.441 -33.676  76.783  1.00  2.810          H  
ATOM   3761  HD1 PHE A 247      47.955 -30.805  75.182  1.00  2.810          H  
ATOM   3762  HD2 PHE A 247      49.461 -32.741  78.686  1.00  2.810          H  
ATOM   3763  HE1 PHE A 247      48.590 -28.652  76.151  1.00  2.810          H  
ATOM   3764  HE2 PHE A 247      50.089 -30.613  79.597  1.00  2.810          H  
ATOM   3765  HZ  PHE A 247      49.671 -28.551  78.370  1.00  2.810          H  
ATOM   3766  N   ASN A 248      49.141 -36.602  76.311  1.00  1.760          N  
ATOM   3767  CA  ASN A 248      48.690 -37.895  75.794  1.00  1.920          C  
ATOM   3768  C   ASN A 248      47.166 -37.932  75.773  1.00  1.840          C  
ATOM   3769  O   ASN A 248      46.529 -37.457  76.716  1.00  2.140          O  
ATOM   3770  CB  ASN A 248      49.251 -39.018  76.630  1.00  2.620          C  
ATOM   3771  CG  ASN A 248      50.742 -39.133  76.494  1.00  2.620          C  
ATOM   3772  OD1 ASN A 248      51.325 -38.859  75.437  1.00  2.620          O  
ATOM   3773  ND2 ASN A 248      51.379 -39.528  77.561  1.00  2.620          N  
ATOM   3774  H   ASN A 248      49.632 -36.543  77.194  1.00  2.110          H  
ATOM   3775  HA  ASN A 248      49.030 -38.009  74.762  1.00  2.300          H  
ATOM   3776 1HB  ASN A 248      49.001 -38.852  77.678  1.00  3.150          H  
ATOM   3777 2HB  ASN A 248      48.789 -39.959  76.327  1.00  3.150          H  
ATOM   3778 1HD2 ASN A 248      52.376 -39.622  77.542  1.00  3.150          H  
ATOM   3779 2HD2 ASN A 248      50.875 -39.738  78.399  1.00  3.150          H  
ATOM   3780  N   VAL A 249      46.582 -38.517  74.724  1.00  1.810          N  
ATOM   3781  CA  VAL A 249      45.132 -38.601  74.594  1.00  1.840          C  
ATOM   3782  C   VAL A 249      44.646 -40.042  74.497  1.00  1.770          C  
ATOM   3783  O   VAL A 249      45.150 -40.823  73.693  1.00  2.000          O  
ATOM   3784  CB  VAL A 249      44.714 -37.840  73.322  1.00  2.560          C  
ATOM   3785  CG1 VAL A 249      43.217 -37.881  73.082  1.00  2.560          C  
ATOM   3786  CG2 VAL A 249      45.204 -36.439  73.427  1.00  2.560          C  
ATOM   3787  H   VAL A 249      47.150 -38.890  73.957  1.00  2.170          H  
ATOM   3788  HA  VAL A 249      44.675 -38.132  75.463  1.00  2.210          H  
ATOM   3789  HB  VAL A 249      45.165 -38.315  72.476  1.00  3.080          H  
ATOM   3790 1HG1 VAL A 249      42.993 -37.346  72.160  1.00  3.080          H  
ATOM   3791 2HG1 VAL A 249      42.877 -38.911  72.979  1.00  3.080          H  
ATOM   3792 3HG1 VAL A 249      42.704 -37.409  73.906  1.00  3.080          H  
ATOM   3793 1HG2 VAL A 249      44.957 -35.935  72.526  1.00  3.080          H  
ATOM   3794 2HG2 VAL A 249      44.740 -35.945  74.276  1.00  3.080          H  
ATOM   3795 3HG2 VAL A 249      46.260 -36.419  73.551  1.00  3.080          H  
ATOM   3796  N   THR A 250      43.665 -40.407  75.311  1.00  1.820          N  
ATOM   3797  CA  THR A 250      43.135 -41.757  75.206  1.00  1.870          C  
ATOM   3798  C   THR A 250      42.160 -41.776  74.042  1.00  1.830          C  
ATOM   3799  O   THR A 250      41.242 -40.956  73.981  1.00  1.990          O  
ATOM   3800  CB  THR A 250      42.440 -42.203  76.508  1.00  2.600          C  
ATOM   3801  OG1 THR A 250      43.395 -42.197  77.580  1.00  2.600          O  
ATOM   3802  CG2 THR A 250      41.866 -43.610  76.350  1.00  2.600          C  
ATOM   3803  H   THR A 250      43.280 -39.749  75.970  1.00  2.180          H  
ATOM   3804  HA  THR A 250      43.947 -42.450  74.989  1.00  2.240          H  
ATOM   3805  HB  THR A 250      41.632 -41.510  76.746  1.00  3.120          H  
ATOM   3806  HG1 THR A 250      43.670 -41.297  77.761  1.00  3.120          H  
ATOM   3807 1HG2 THR A 250      41.386 -43.908  77.280  1.00  3.120          H  
ATOM   3808 2HG2 THR A 250      41.128 -43.630  75.545  1.00  3.120          H  
ATOM   3809 3HG2 THR A 250      42.670 -44.306  76.119  1.00  3.120          H  
ATOM   3810  N   ALA A 251      42.381 -42.681  73.096  1.00  2.000          N  
ATOM   3811  CA  ALA A 251      41.522 -42.748  71.926  1.00  2.290          C  
ATOM   3812  C   ALA A 251      40.100 -43.127  72.303  1.00  2.010          C  
ATOM   3813  O   ALA A 251      39.892 -44.010  73.136  1.00  2.100          O  
ATOM   3814  CB  ALA A 251      42.071 -43.751  70.929  1.00  3.090          C  
ATOM   3815  H   ALA A 251      43.158 -43.318  73.198  1.00  2.400          H  
ATOM   3816  HA  ALA A 251      41.500 -41.760  71.466  1.00  2.750          H  
ATOM   3817 1HB  ALA A 251      41.431 -43.770  70.047  1.00  3.710          H  
ATOM   3818 2HB  ALA A 251      43.082 -43.457  70.640  1.00  3.710          H  
ATOM   3819 3HB  ALA A 251      42.094 -44.740  71.383  1.00  3.710          H  
ATOM   3820  N   ASP A 252      39.141 -42.485  71.643  1.00  2.180          N  
ATOM   3821  CA  ASP A 252      37.716 -42.753  71.793  1.00  2.040          C  
ATOM   3822  C   ASP A 252      36.970 -42.087  70.637  1.00  1.790          C  
ATOM   3823  O   ASP A 252      37.576 -41.372  69.835  1.00  2.480          O  
ATOM   3824  CB  ASP A 252      37.221 -42.230  73.170  1.00  2.910          C  
ATOM   3825  CG  ASP A 252      35.894 -42.861  73.717  1.00  2.910          C  
ATOM   3826  OD1 ASP A 252      35.066 -43.241  72.900  1.00  2.910          O  
ATOM   3827  OD2 ASP A 252      35.708 -42.914  74.906  1.00  2.910          O  
ATOM   3828  H   ASP A 252      39.418 -41.766  70.988  1.00  2.620          H  
ATOM   3829  HA  ASP A 252      37.551 -43.829  71.741  1.00  2.450          H  
ATOM   3830 1HB  ASP A 252      38.002 -42.395  73.917  1.00  3.490          H  
ATOM   3831 2HB  ASP A 252      37.075 -41.153  73.102  1.00  3.490          H  
ATOM   3832  N   GLU A 253      35.661 -42.283  70.598  1.00  1.220          N  
ATOM   3833  CA  GLU A 253      34.749 -41.640  69.657  1.00  1.290          C  
ATOM   3834  C   GLU A 253      33.812 -40.690  70.403  1.00  1.190          C  
ATOM   3835  O   GLU A 253      33.186 -39.808  69.806  1.00  1.340          O  
ATOM   3836  CB  GLU A 253      33.960 -42.675  68.847  1.00  1.780          C  
ATOM   3837  CG  GLU A 253      34.823 -43.536  67.917  1.00  1.780          C  
ATOM   3838  CD  GLU A 253      34.029 -44.535  67.104  1.00  1.780          C  
ATOM   3839  OE1 GLU A 253      32.868 -44.713  67.383  1.00  1.780          O  
ATOM   3840  OE2 GLU A 253      34.572 -45.073  66.155  1.00  1.780          O  
ATOM   3841  H   GLU A 253      35.279 -42.911  71.297  1.00  1.460          H  
ATOM   3842  HA  GLU A 253      35.336 -41.046  68.957  1.00  1.550          H  
ATOM   3843 1HB  GLU A 253      33.426 -43.338  69.527  1.00  2.130          H  
ATOM   3844 2HB  GLU A 253      33.217 -42.162  68.235  1.00  2.130          H  
ATOM   3845 1HG  GLU A 253      35.361 -42.878  67.237  1.00  2.130          H  
ATOM   3846 2HG  GLU A 253      35.559 -44.068  68.518  1.00  2.130          H  
ATOM   3847  N   ARG A 254      33.657 -40.909  71.709  1.00  1.140          N  
ATOM   3848  CA  ARG A 254      32.740 -40.094  72.497  1.00  1.120          C  
ATOM   3849  C   ARG A 254      33.137 -38.618  72.487  1.00  1.090          C  
ATOM   3850  O   ARG A 254      34.328 -38.288  72.560  1.00  1.480          O  
ATOM   3851  CB  ARG A 254      32.684 -40.566  73.939  1.00  1.580          C  
ATOM   3852  CG  ARG A 254      32.097 -41.946  74.142  1.00  1.580          C  
ATOM   3853  CD  ARG A 254      32.064 -42.318  75.577  1.00  1.580          C  
ATOM   3854  NE  ARG A 254      31.137 -41.468  76.307  1.00  1.580          N  
ATOM   3855  CZ  ARG A 254      29.813 -41.670  76.416  1.00  1.580          C  
ATOM   3856  NH1 ARG A 254      29.210 -42.705  75.850  1.00  1.580          N  
ATOM   3857  NH2 ARG A 254      29.135 -40.795  77.098  1.00  1.580          N  
ATOM   3858  H   ARG A 254      34.169 -41.676  72.164  1.00  1.370          H  
ATOM   3859  HA  ARG A 254      31.744 -40.185  72.065  1.00  1.340          H  
ATOM   3860 1HB  ARG A 254      33.694 -40.584  74.349  1.00  1.890          H  
ATOM   3861 2HB  ARG A 254      32.106 -39.854  74.528  1.00  1.890          H  
ATOM   3862 1HG  ARG A 254      31.086 -41.966  73.745  1.00  1.890          H  
ATOM   3863 2HG  ARG A 254      32.706 -42.681  73.618  1.00  1.890          H  
ATOM   3864 1HD  ARG A 254      31.765 -43.355  75.695  1.00  1.890          H  
ATOM   3865 2HD  ARG A 254      33.063 -42.182  76.002  1.00  1.890          H  
ATOM   3866  HE  ARG A 254      31.503 -40.628  76.797  1.00  1.890          H  
ATOM   3867 1HH1 ARG A 254      29.742 -43.377  75.320  1.00  1.890          H  
ATOM   3868 2HH1 ARG A 254      28.212 -42.825  75.948  1.00  1.890          H  
ATOM   3869 1HH2 ARG A 254      29.667 -40.014  77.517  1.00  1.890          H  
ATOM   3870 2HH2 ARG A 254      28.138 -40.881  77.216  1.00  1.890          H  
ATOM   3871  N   ALA A 255      32.121 -37.743  72.428  1.00  1.310          N  
ATOM   3872  CA  ALA A 255      32.268 -36.280  72.451  1.00  1.490          C  
ATOM   3873  C   ALA A 255      32.907 -35.835  73.760  1.00  0.910          C  
ATOM   3874  O   ALA A 255      32.781 -36.522  74.778  1.00  1.280          O  
ATOM   3875  CB  ALA A 255      30.925 -35.602  72.271  1.00  2.010          C  
ATOM   3876  H   ALA A 255      31.188 -38.121  72.357  1.00  1.570          H  
ATOM   3877  HA  ALA A 255      32.921 -35.983  71.631  1.00  1.790          H  
ATOM   3878 1HB  ALA A 255      31.071 -34.518  72.267  1.00  2.420          H  
ATOM   3879 2HB  ALA A 255      30.483 -35.911  71.330  1.00  2.420          H  
ATOM   3880 3HB  ALA A 255      30.274 -35.884  73.087  1.00  2.420          H  
ATOM   3881  N   GLU A 256      33.605 -34.700  73.733  1.00  0.820          N  
ATOM   3882  CA  GLU A 256      34.271 -34.193  74.932  1.00  0.870          C  
ATOM   3883  C   GLU A 256      34.220 -32.680  75.059  1.00  0.730          C  
ATOM   3884  O   GLU A 256      33.987 -31.953  74.091  1.00  0.690          O  
ATOM   3885  CB  GLU A 256      35.765 -34.563  74.947  1.00  1.200          C  
ATOM   3886  CG  GLU A 256      36.602 -33.834  73.861  1.00  1.200          C  
ATOM   3887  CD  GLU A 256      38.054 -34.198  73.833  1.00  1.200          C  
ATOM   3888  OE1 GLU A 256      38.372 -35.294  73.419  1.00  1.200          O  
ATOM   3889  OE2 GLU A 256      38.858 -33.375  74.241  1.00  1.200          O  
ATOM   3890  H   GLU A 256      33.659 -34.180  72.851  1.00  0.980          H  
ATOM   3891  HA  GLU A 256      33.780 -34.623  75.805  1.00  1.040          H  
ATOM   3892 1HB  GLU A 256      36.193 -34.319  75.923  1.00  1.440          H  
ATOM   3893 2HB  GLU A 256      35.874 -35.636  74.797  1.00  1.440          H  
ATOM   3894 1HG  GLU A 256      36.162 -34.034  72.888  1.00  1.440          H  
ATOM   3895 2HG  GLU A 256      36.544 -32.763  74.041  1.00  1.440          H  
ATOM   3896  N   TRP A 257      34.450 -32.207  76.270  1.00  0.730          N  
ATOM   3897  CA  TRP A 257      34.618 -30.787  76.486  1.00  0.710          C  
ATOM   3898  C   TRP A 257      36.073 -30.456  76.790  1.00  0.750          C  
ATOM   3899  O   TRP A 257      36.787 -31.218  77.464  1.00  0.800          O  
ATOM   3900  CB  TRP A 257      33.771 -30.287  77.622  1.00  1.000          C  
ATOM   3901  CG  TRP A 257      32.324 -30.234  77.379  1.00  1.000          C  
ATOM   3902  CD1 TRP A 257      31.410 -31.171  77.643  1.00  1.000          C  
ATOM   3903  CD2 TRP A 257      31.611 -29.125  76.828  1.00  1.000          C  
ATOM   3904  NE1 TRP A 257      30.164 -30.711  77.306  1.00  1.000          N  
ATOM   3905  CE2 TRP A 257      30.273 -29.462  76.820  1.00  1.000          C  
ATOM   3906  CE3 TRP A 257      31.998 -27.905  76.363  1.00  1.000          C  
ATOM   3907  CZ2 TRP A 257      29.297 -28.590  76.369  1.00  1.000          C  
ATOM   3908  CZ3 TRP A 257      31.045 -27.019  75.902  1.00  1.000          C  
ATOM   3909  CH2 TRP A 257      29.719 -27.353  75.909  1.00  1.000          C  
ATOM   3910  H   TRP A 257      34.561 -32.855  77.046  1.00  0.880          H  
ATOM   3911  HA  TRP A 257      34.332 -30.252  75.581  1.00  0.850          H  
ATOM   3912 1HB  TRP A 257      33.944 -30.920  78.489  1.00  1.200          H  
ATOM   3913 2HB  TRP A 257      34.103 -29.288  77.866  1.00  1.200          H  
ATOM   3914  HD1 TRP A 257      31.628 -32.143  78.071  1.00  1.200          H  
ATOM   3915  HE1 TRP A 257      29.289 -31.210  77.405  1.00  1.200          H  
ATOM   3916  HE3 TRP A 257      33.047 -27.655  76.356  1.00  1.200          H  
ATOM   3917  HZ2 TRP A 257      28.238 -28.852  76.368  1.00  1.200          H  
ATOM   3918  HZ3 TRP A 257      31.380 -26.051  75.533  1.00  1.200          H  
ATOM   3919  HH2 TRP A 257      28.985 -26.637  75.544  1.00  1.200          H  
ATOM   3920  N   PHE A 258      36.485 -29.275  76.344  1.00  0.730          N  
ATOM   3921  CA  PHE A 258      37.813 -28.727  76.612  1.00  0.760          C  
ATOM   3922  C   PHE A 258      37.769 -27.243  76.914  1.00  0.780          C  
ATOM   3923  O   PHE A 258      37.027 -26.501  76.276  1.00  0.840          O  
ATOM   3924  CB  PHE A 258      38.714 -28.963  75.410  1.00  1.050          C  
ATOM   3925  CG  PHE A 258      40.033 -28.275  75.453  1.00  1.050          C  
ATOM   3926  CD1 PHE A 258      41.080 -28.714  76.248  1.00  1.050          C  
ATOM   3927  CD2 PHE A 258      40.225 -27.160  74.653  1.00  1.050          C  
ATOM   3928  CE1 PHE A 258      42.286 -28.036  76.251  1.00  1.050          C  
ATOM   3929  CE2 PHE A 258      41.415 -26.497  74.652  1.00  1.050          C  
ATOM   3930  CZ  PHE A 258      42.447 -26.927  75.451  1.00  1.050          C  
ATOM   3931  H   PHE A 258      35.850 -28.745  75.734  1.00  0.880          H  
ATOM   3932  HA  PHE A 258      38.229 -29.239  77.477  1.00  0.910          H  
ATOM   3933 1HB  PHE A 258      38.879 -30.033  75.274  1.00  1.260          H  
ATOM   3934 2HB  PHE A 258      38.193 -28.595  74.551  1.00  1.260          H  
ATOM   3935  HD1 PHE A 258      40.939 -29.592  76.884  1.00  1.260          H  
ATOM   3936  HD2 PHE A 258      39.403 -26.815  74.023  1.00  1.260          H  
ATOM   3937  HE1 PHE A 258      43.103 -28.379  76.883  1.00  1.260          H  
ATOM   3938  HE2 PHE A 258      41.544 -25.627  74.022  1.00  1.260          H  
ATOM   3939  HZ  PHE A 258      43.387 -26.392  75.443  1.00  1.260          H  
ATOM   3940  N   GLY A 259      38.545 -26.791  77.889  1.00  0.780          N  
ATOM   3941  CA  GLY A 259      38.565 -25.358  78.156  1.00  0.800          C  
ATOM   3942  C   GLY A 259      39.937 -24.810  78.502  1.00  0.820          C  
ATOM   3943  O   GLY A 259      40.831 -25.527  78.964  1.00  0.870          O  
ATOM   3944  H   GLY A 259      39.116 -27.448  78.430  1.00  0.940          H  
ATOM   3945 1HA  GLY A 259      38.206 -24.833  77.274  1.00  0.960          H  
ATOM   3946 2HA  GLY A 259      37.868 -25.127  78.960  1.00  0.960          H  
ATOM   3947  N   ILE A 260      40.088 -23.506  78.268  1.00  0.820          N  
ATOM   3948  CA  ILE A 260      41.319 -22.791  78.564  1.00  0.870          C  
ATOM   3949  C   ILE A 260      40.950 -21.614  79.439  1.00  0.920          C  
ATOM   3950  O   ILE A 260      40.161 -20.768  79.020  1.00  0.910          O  
ATOM   3951  CB  ILE A 260      41.989 -22.225  77.290  1.00  1.200          C  
ATOM   3952  CG1 ILE A 260      42.249 -23.341  76.290  1.00  1.200          C  
ATOM   3953  CG2 ILE A 260      43.331 -21.568  77.684  1.00  1.200          C  
ATOM   3954  CD1 ILE A 260      42.692 -22.875  74.954  1.00  1.200          C  
ATOM   3955  H   ILE A 260      39.273 -23.004  77.902  1.00  0.980          H  
ATOM   3956  HA  ILE A 260      42.006 -23.441  79.092  1.00  1.040          H  
ATOM   3957  HB  ILE A 260      41.342 -21.491  76.835  1.00  1.440          H  
ATOM   3958 1HG1 ILE A 260      42.988 -24.008  76.692  1.00  1.440          H  
ATOM   3959 2HG1 ILE A 260      41.330 -23.897  76.149  1.00  1.440          H  
ATOM   3960 1HG2 ILE A 260      43.832 -21.143  76.828  1.00  1.440          H  
ATOM   3961 2HG2 ILE A 260      43.179 -20.787  78.407  1.00  1.440          H  
ATOM   3962 3HG2 ILE A 260      43.961 -22.328  78.127  1.00  1.440          H  
ATOM   3963 1HD1 ILE A 260      42.826 -23.731  74.321  1.00  1.440          H  
ATOM   3964 2HD1 ILE A 260      41.941 -22.235  74.537  1.00  1.440          H  
ATOM   3965 3HD1 ILE A 260      43.623 -22.337  75.016  1.00  1.440          H  
ATOM   3966  N   THR A 261      41.528 -21.507  80.623  1.00  0.980          N  
ATOM   3967  CA  THR A 261      41.180 -20.382  81.487  1.00  1.030          C  
ATOM   3968  C   THR A 261      42.434 -19.650  81.906  1.00  1.090          C  
ATOM   3969  O   THR A 261      43.544 -20.176  81.766  1.00  1.130          O  
ATOM   3970  CB  THR A 261      40.393 -20.843  82.735  1.00  1.420          C  
ATOM   3971  OG1 THR A 261      41.242 -21.616  83.581  1.00  1.420          O  
ATOM   3972  CG2 THR A 261      39.196 -21.733  82.295  1.00  1.420          C  
ATOM   3973  H   THR A 261      42.183 -22.232  80.928  1.00  1.180          H  
ATOM   3974  HA  THR A 261      40.573 -19.679  80.941  1.00  1.240          H  
ATOM   3975  HB  THR A 261      40.030 -19.970  83.279  1.00  1.710          H  
ATOM   3976  HG1 THR A 261      40.813 -21.744  84.435  1.00  1.710          H  
ATOM   3977 1HG2 THR A 261      38.642 -22.060  83.171  1.00  1.710          H  
ATOM   3978 2HG2 THR A 261      38.545 -21.155  81.645  1.00  1.710          H  
ATOM   3979 3HG2 THR A 261      39.557 -22.608  81.759  1.00  1.710          H  
ATOM   3980  N   GLN A 262      42.289 -18.430  82.433  1.00  1.160          N  
ATOM   3981  CA  GLN A 262      43.500 -17.739  82.886  1.00  1.240          C  
ATOM   3982  C   GLN A 262      43.319 -16.896  84.137  1.00  1.260          C  
ATOM   3983  O   GLN A 262      42.262 -16.305  84.362  1.00  1.340          O  
ATOM   3984  CB  GLN A 262      44.046 -16.824  81.782  1.00  1.700          C  
ATOM   3985  CG  GLN A 262      43.153 -15.605  81.458  1.00  1.700          C  
ATOM   3986  CD  GLN A 262      43.691 -14.787  80.288  1.00  1.700          C  
ATOM   3987  OE1 GLN A 262      44.867 -14.942  79.913  1.00  1.700          O  
ATOM   3988  NE2 GLN A 262      42.847 -13.931  79.714  1.00  1.700          N  
ATOM   3989  H   GLN A 262      41.347 -18.022  82.509  1.00  1.390          H  
ATOM   3990  HA  GLN A 262      44.256 -18.489  83.118  1.00  1.490          H  
ATOM   3991 1HB  GLN A 262      45.029 -16.456  82.081  1.00  2.040          H  
ATOM   3992 2HB  GLN A 262      44.181 -17.406  80.868  1.00  2.040          H  
ATOM   3993 1HG  GLN A 262      42.138 -15.935  81.231  1.00  2.040          H  
ATOM   3994 2HG  GLN A 262      43.129 -14.945  82.324  1.00  2.040          H  
ATOM   3995 1HE2 GLN A 262      43.100 -13.357  78.895  1.00  2.040          H  
ATOM   3996 2HE2 GLN A 262      41.878 -13.865  80.036  1.00  2.040          H  
ATOM   3997  N   ASP A 263      44.397 -16.790  84.907  1.00  1.300          N  
ATOM   3998  CA  ASP A 263      44.472 -15.916  86.074  1.00  1.460          C  
ATOM   3999  C   ASP A 263      45.932 -15.461  86.256  1.00  1.550          C  
ATOM   4000  O   ASP A 263      46.740 -15.521  85.321  1.00  1.890          O  
ATOM   4001  CB  ASP A 263      43.938 -16.597  87.347  1.00  1.980          C  
ATOM   4002  CG  ASP A 263      44.754 -17.785  87.774  1.00  1.980          C  
ATOM   4003  OD1 ASP A 263      45.773 -17.983  87.172  1.00  1.980          O  
ATOM   4004  OD2 ASP A 263      44.408 -18.455  88.723  1.00  1.980          O  
ATOM   4005  H   ASP A 263      45.217 -17.364  84.669  1.00  1.560          H  
ATOM   4006  HA  ASP A 263      43.863 -15.031  85.886  1.00  1.750          H  
ATOM   4007 1HB  ASP A 263      43.875 -15.882  88.163  1.00  2.380          H  
ATOM   4008 2HB  ASP A 263      42.919 -16.941  87.152  1.00  2.380          H  
ATOM   4009  N   SER A 264      46.278 -14.974  87.453  1.00  1.570          N  
ATOM   4010  CA  SER A 264      47.624 -14.475  87.732  1.00  1.660          C  
ATOM   4011  C   SER A 264      48.686 -15.583  87.767  1.00  1.780          C  
ATOM   4012  O   SER A 264      49.887 -15.299  87.798  1.00  2.120          O  
ATOM   4013  CB  SER A 264      47.635 -13.709  89.044  1.00  2.290          C  
ATOM   4014  OG  SER A 264      47.384 -14.555  90.134  1.00  2.290          O  
ATOM   4015  H   SER A 264      45.606 -14.942  88.203  1.00  1.880          H  
ATOM   4016  HA  SER A 264      47.895 -13.781  86.935  1.00  1.990          H  
ATOM   4017 1HB  SER A 264      48.605 -13.229  89.171  1.00  2.750          H  
ATOM   4018 2HB  SER A 264      46.884 -12.922  89.011  1.00  2.750          H  
ATOM   4019  HG  SER A 264      47.463 -14.005  90.920  1.00  2.750          H  
ATOM   4020  N   GLN A 265      48.252 -16.847  87.796  1.00  1.970          N  
ATOM   4021  CA  GLN A 265      49.137 -17.995  87.843  1.00  2.510          C  
ATOM   4022  C   GLN A 265      49.463 -18.514  86.439  1.00  2.140          C  
ATOM   4023  O   GLN A 265      50.288 -19.424  86.298  1.00  2.630          O  
ATOM   4024  CB  GLN A 265      48.480 -19.128  88.628  1.00  3.300          C  
ATOM   4025  CG  GLN A 265      48.193 -18.833  90.069  1.00  3.300          C  
ATOM   4026  CD  GLN A 265      47.490 -20.007  90.728  1.00  3.300          C  
ATOM   4027  OE1 GLN A 265      48.129 -20.792  91.439  1.00  3.300          O  
ATOM   4028  NE2 GLN A 265      46.182 -20.157  90.479  1.00  3.300          N  
ATOM   4029  H   GLN A 265      47.247 -17.043  87.739  1.00  2.360          H  
ATOM   4030  HA  GLN A 265      50.065 -17.700  88.329  1.00  3.010          H  
ATOM   4031 1HB  GLN A 265      47.526 -19.354  88.176  1.00  3.960          H  
ATOM   4032 2HB  GLN A 265      49.092 -20.026  88.569  1.00  3.960          H  
ATOM   4033 1HG  GLN A 265      49.126 -18.636  90.592  1.00  3.960          H  
ATOM   4034 2HG  GLN A 265      47.536 -17.963  90.123  1.00  3.960          H  
ATOM   4035 1HE2 GLN A 265      45.683 -20.922  90.878  1.00  3.960          H  
ATOM   4036 2HE2 GLN A 265      45.668 -19.500  89.858  1.00  3.960          H  
ATOM   4037  N   GLY A 266      48.850 -17.921  85.404  1.00  1.490          N  
ATOM   4038  CA  GLY A 266      49.034 -18.375  84.028  1.00  1.270          C  
ATOM   4039  C   GLY A 266      47.801 -19.101  83.458  1.00  1.240          C  
ATOM   4040  O   GLY A 266      46.655 -18.855  83.861  1.00  1.300          O  
ATOM   4041  H   GLY A 266      48.215 -17.135  85.572  1.00  1.790          H  
ATOM   4042 1HA  GLY A 266      49.256 -17.508  83.406  1.00  1.520          H  
ATOM   4043 2HA  GLY A 266      49.905 -19.026  83.966  1.00  1.520          H  
ATOM   4044  N   VAL A 267      48.037 -19.912  82.425  1.00  1.160          N  
ATOM   4045  CA  VAL A 267      46.992 -20.562  81.640  1.00  1.120          C  
ATOM   4046  C   VAL A 267      46.690 -21.989  82.093  1.00  1.110          C  
ATOM   4047  O   VAL A 267      47.589 -22.806  82.287  1.00  1.120          O  
ATOM   4048  CB  VAL A 267      47.399 -20.534  80.147  1.00  1.580          C  
ATOM   4049  CG1 VAL A 267      46.404 -21.300  79.302  1.00  1.580          C  
ATOM   4050  CG2 VAL A 267      47.466 -19.078  79.676  1.00  1.580          C  
ATOM   4051  H   VAL A 267      49.002 -20.129  82.162  1.00  1.390          H  
ATOM   4052  HA  VAL A 267      46.078 -19.976  81.745  1.00  1.340          H  
ATOM   4053  HB  VAL A 267      48.371 -20.985  80.034  1.00  1.900          H  
ATOM   4054 1HG1 VAL A 267      46.705 -21.257  78.271  1.00  1.900          H  
ATOM   4055 2HG1 VAL A 267      46.355 -22.346  79.611  1.00  1.900          H  
ATOM   4056 3HG1 VAL A 267      45.429 -20.836  79.423  1.00  1.900          H  
ATOM   4057 1HG2 VAL A 267      47.767 -19.044  78.630  1.00  1.900          H  
ATOM   4058 2HG2 VAL A 267      46.484 -18.619  79.789  1.00  1.900          H  
ATOM   4059 3HG2 VAL A 267      48.188 -18.525  80.278  1.00  1.900          H  
ATOM   4060  N   HIS A 268      45.413 -22.312  82.237  1.00  1.090          N  
ATOM   4061  CA  HIS A 268      45.044 -23.658  82.659  1.00  1.100          C  
ATOM   4062  C   HIS A 268      44.158 -24.364  81.655  1.00  1.040          C  
ATOM   4063  O   HIS A 268      43.241 -23.787  81.071  1.00  1.000          O  
ATOM   4064  CB  HIS A 268      44.389 -23.615  84.029  1.00  1.540          C  
ATOM   4065  CG  HIS A 268      45.334 -23.215  85.096  1.00  1.540          C  
ATOM   4066  ND1 HIS A 268      45.676 -21.906  85.325  1.00  1.540          N  
ATOM   4067  CD2 HIS A 268      46.027 -23.951  85.993  1.00  1.540          C  
ATOM   4068  CE1 HIS A 268      46.545 -21.849  86.310  1.00  1.540          C  
ATOM   4069  NE2 HIS A 268      46.776 -23.082  86.741  1.00  1.540          N  
ATOM   4070  H   HIS A 268      44.700 -21.599  82.061  1.00  1.310          H  
ATOM   4071  HA  HIS A 268      45.938 -24.266  82.758  1.00  1.320          H  
ATOM   4072 1HB  HIS A 268      43.579 -22.889  84.011  1.00  1.840          H  
ATOM   4073 2HB  HIS A 268      43.967 -24.568  84.261  1.00  1.840          H  
ATOM   4074  HD1 HIS A 268      45.097 -21.127  85.075  1.00  1.840          H  
ATOM   4075  HD2 HIS A 268      46.081 -25.018  86.188  1.00  1.840          H  
ATOM   4076  HE1 HIS A 268      46.932 -20.886  86.625  1.00  1.840          H  
ATOM   4077  N   LEU A 269      44.469 -25.634  81.440  1.00  1.050          N  
ATOM   4078  CA  LEU A 269      43.780 -26.476  80.478  1.00  1.000          C  
ATOM   4079  C   LEU A 269      42.940 -27.538  81.173  1.00  1.000          C  
ATOM   4080  O   LEU A 269      43.474 -28.376  81.912  1.00  1.060          O  
ATOM   4081  CB  LEU A 269      44.835 -27.146  79.592  1.00  1.420          C  
ATOM   4082  CG  LEU A 269      45.876 -26.185  78.918  1.00  1.420          C  
ATOM   4083  CD1 LEU A 269      46.868 -27.019  78.157  1.00  1.420          C  
ATOM   4084  CD2 LEU A 269      45.182 -25.177  78.007  1.00  1.420          C  
ATOM   4085  H   LEU A 269      45.248 -26.037  81.960  1.00  1.260          H  
ATOM   4086  HA  LEU A 269      43.113 -25.862  79.877  1.00  1.200          H  
ATOM   4087 1HB  LEU A 269      45.390 -27.858  80.202  1.00  1.700          H  
ATOM   4088 2HB  LEU A 269      44.327 -27.691  78.807  1.00  1.700          H  
ATOM   4089  HG  LEU A 269      46.425 -25.644  79.696  1.00  1.700          H  
ATOM   4090 1HD1 LEU A 269      47.616 -26.378  77.703  1.00  1.700          H  
ATOM   4091 2HD1 LEU A 269      47.349 -27.701  78.852  1.00  1.700          H  
ATOM   4092 3HD1 LEU A 269      46.359 -27.585  77.379  1.00  1.700          H  
ATOM   4093 1HD2 LEU A 269      45.925 -24.520  77.553  1.00  1.700          H  
ATOM   4094 2HD2 LEU A 269      44.645 -25.702  77.231  1.00  1.700          H  
ATOM   4095 3HD2 LEU A 269      44.489 -24.578  78.586  1.00  1.700          H  
ATOM   4096  N   TYR A 270      41.637 -27.514  80.909  1.00  0.950          N  
ATOM   4097  CA  TYR A 270      40.652 -28.408  81.525  1.00  0.940          C  
ATOM   4098  C   TYR A 270      40.025 -29.367  80.529  1.00  0.900          C  
ATOM   4099  O   TYR A 270      39.799 -29.003  79.372  1.00  1.070          O  
ATOM   4100  CB  TYR A 270      39.545 -27.568  82.168  1.00  1.320          C  
ATOM   4101  CG  TYR A 270      39.971 -26.802  83.355  1.00  1.320          C  
ATOM   4102  CD1 TYR A 270      40.609 -25.577  83.244  1.00  1.320          C  
ATOM   4103  CD2 TYR A 270      39.694 -27.325  84.581  1.00  1.320          C  
ATOM   4104  CE1 TYR A 270      40.970 -24.910  84.393  1.00  1.320          C  
ATOM   4105  CE2 TYR A 270      40.050 -26.667  85.716  1.00  1.320          C  
ATOM   4106  CZ  TYR A 270      40.686 -25.469  85.634  1.00  1.320          C  
ATOM   4107  OH  TYR A 270      41.028 -24.819  86.790  1.00  1.320          O  
ATOM   4108  H   TYR A 270      41.316 -26.795  80.251  1.00  1.140          H  
ATOM   4109  HA  TYR A 270      41.146 -29.005  82.288  1.00  1.130          H  
ATOM   4110 1HB  TYR A 270      39.147 -26.865  81.434  1.00  1.580          H  
ATOM   4111 2HB  TYR A 270      38.743 -28.214  82.466  1.00  1.580          H  
ATOM   4112  HD1 TYR A 270      40.827 -25.143  82.264  1.00  1.580          H  
ATOM   4113  HD2 TYR A 270      39.177 -28.271  84.651  1.00  1.580          H  
ATOM   4114  HE1 TYR A 270      41.470 -23.956  84.328  1.00  1.580          H  
ATOM   4115  HE2 TYR A 270      39.818 -27.097  86.694  1.00  1.580          H  
ATOM   4116  HH  TYR A 270      40.750 -25.367  87.558  1.00  1.580          H  
ATOM   4117  N   THR A 271      39.645 -30.564  80.990  1.00  0.920          N  
ATOM   4118  CA  THR A 271      38.947 -31.485  80.090  1.00  0.900          C  
ATOM   4119  C   THR A 271      38.106 -32.544  80.769  1.00  1.100          C  
ATOM   4120  O   THR A 271      38.392 -32.990  81.890  1.00  1.400          O  
ATOM   4121  CB  THR A 271      39.900 -32.234  79.151  1.00  1.270          C  
ATOM   4122  OG1 THR A 271      39.106 -32.976  78.230  1.00  1.270          O  
ATOM   4123  CG2 THR A 271      40.777 -33.215  79.927  1.00  1.270          C  
ATOM   4124  H   THR A 271      39.846 -30.821  81.963  1.00  1.100          H  
ATOM   4125  HA  THR A 271      38.272 -30.895  79.472  1.00  1.080          H  
ATOM   4126  HB  THR A 271      40.521 -31.520  78.615  1.00  1.520          H  
ATOM   4127  HG1 THR A 271      38.701 -32.348  77.588  1.00  1.520          H  
ATOM   4128 1HG2 THR A 271      41.438 -33.733  79.240  1.00  1.520          H  
ATOM   4129 2HG2 THR A 271      41.346 -32.669  80.634  1.00  1.520          H  
ATOM   4130 3HG2 THR A 271      40.179 -33.948  80.448  1.00  1.520          H  
ATOM   4131  N   SER A 272      37.092 -32.994  80.033  1.00  1.070          N  
ATOM   4132  CA  SER A 272      36.238 -34.104  80.430  1.00  1.380          C  
ATOM   4133  C   SER A 272      36.815 -35.475  80.033  1.00  1.150          C  
ATOM   4134  O   SER A 272      36.360 -36.521  80.503  1.00  1.170          O  
ATOM   4135  CB  SER A 272      34.844 -33.902  79.851  1.00  1.810          C  
ATOM   4136  OG  SER A 272      34.840 -34.007  78.449  1.00  1.810          O  
ATOM   4137  H   SER A 272      36.922 -32.537  79.129  1.00  1.280          H  
ATOM   4138  HA  SER A 272      36.170 -34.097  81.510  1.00  1.660          H  
ATOM   4139 1HB  SER A 272      34.159 -34.614  80.273  1.00  2.170          H  
ATOM   4140 2HB  SER A 272      34.490 -32.914  80.141  1.00  2.170          H  
ATOM   4141  HG  SER A 272      34.795 -34.955  78.252  1.00  2.170          H  
ATOM   4142  N   ARG A 273      37.895 -35.490  79.254  1.00  1.140          N  
ATOM   4143  CA  ARG A 273      38.461 -36.756  78.774  1.00  1.120          C  
ATOM   4144  C   ARG A 273      38.851 -37.763  79.860  1.00  1.230          C  
ATOM   4145  O   ARG A 273      38.719 -38.968  79.646  1.00  1.310          O  
ATOM   4146  CB  ARG A 273      39.730 -36.529  77.965  1.00  1.580          C  
ATOM   4147  CG  ARG A 273      39.556 -35.905  76.613  1.00  1.580          C  
ATOM   4148  CD  ARG A 273      40.792 -36.006  75.773  1.00  1.580          C  
ATOM   4149  NE  ARG A 273      41.976 -35.375  76.394  1.00  1.580          N  
ATOM   4150  CZ  ARG A 273      42.297 -34.054  76.353  1.00  1.580          C  
ATOM   4151  NH1 ARG A 273      41.506 -33.168  75.765  1.00  1.580          N  
ATOM   4152  NH2 ARG A 273      43.423 -33.643  76.921  1.00  1.580          N  
ATOM   4153  H   ARG A 273      38.280 -34.599  78.931  1.00  1.370          H  
ATOM   4154  HA  ARG A 273      37.717 -37.224  78.127  1.00  1.340          H  
ATOM   4155 1HB  ARG A 273      40.399 -35.892  78.532  1.00  1.890          H  
ATOM   4156 2HB  ARG A 273      40.235 -37.482  77.822  1.00  1.890          H  
ATOM   4157 1HG  ARG A 273      38.753 -36.419  76.084  1.00  1.890          H  
ATOM   4158 2HG  ARG A 273      39.293 -34.866  76.708  1.00  1.890          H  
ATOM   4159 1HD  ARG A 273      41.013 -37.059  75.616  1.00  1.890          H  
ATOM   4160 2HD  ARG A 273      40.615 -35.536  74.807  1.00  1.890          H  
ATOM   4161  HE  ARG A 273      42.631 -35.992  76.855  1.00  1.890          H  
ATOM   4162 1HH1 ARG A 273      40.617 -33.450  75.308  1.00  1.890          H  
ATOM   4163 2HH1 ARG A 273      41.766 -32.196  75.758  1.00  1.890          H  
ATOM   4164 1HH2 ARG A 273      44.040 -34.317  77.366  1.00  1.890          H  
ATOM   4165 2HH2 ARG A 273      43.677 -32.669  76.909  1.00  1.890          H  
ATOM   4166  N   LYS A 274      39.380 -37.299  80.995  1.00  1.410          N  
ATOM   4167  CA  LYS A 274      39.852 -38.228  82.024  1.00  1.520          C  
ATOM   4168  C   LYS A 274      38.740 -38.973  82.766  1.00  1.360          C  
ATOM   4169  O   LYS A 274      38.794 -40.197  82.907  1.00  1.480          O  
ATOM   4170  CB  LYS A 274      40.718 -37.484  83.045  1.00  2.080          C  
ATOM   4171  CG  LYS A 274      42.068 -37.019  82.498  1.00  2.080          C  
ATOM   4172  CD  LYS A 274      43.021 -36.533  83.610  1.00  2.080          C  
ATOM   4173  CE  LYS A 274      42.678 -35.132  84.148  1.00  2.080          C  
ATOM   4174  NZ  LYS A 274      43.735 -34.641  85.095  1.00  2.080          N  
ATOM   4175  H   LYS A 274      39.458 -36.303  81.134  1.00  1.690          H  
ATOM   4176  HA  LYS A 274      40.470 -38.979  81.534  1.00  1.820          H  
ATOM   4177 1HB  LYS A 274      40.173 -36.612  83.406  1.00  2.500          H  
ATOM   4178 2HB  LYS A 274      40.897 -38.133  83.903  1.00  2.500          H  
ATOM   4179 1HG  LYS A 274      42.541 -37.844  81.963  1.00  2.500          H  
ATOM   4180 2HG  LYS A 274      41.901 -36.208  81.792  1.00  2.500          H  
ATOM   4181 1HD  LYS A 274      42.994 -37.240  84.441  1.00  2.500          H  
ATOM   4182 2HD  LYS A 274      44.039 -36.508  83.217  1.00  2.500          H  
ATOM   4183 1HE  LYS A 274      42.612 -34.444  83.323  1.00  2.500          H  
ATOM   4184 2HE  LYS A 274      41.722 -35.145  84.668  1.00  2.500          H  
ATOM   4185 1HZ  LYS A 274      43.495 -33.675  85.414  1.00  2.500          H  
ATOM   4186 2HZ  LYS A 274      43.803 -35.253  85.891  1.00  2.500          H  
ATOM   4187 3HZ  LYS A 274      44.625 -34.618  84.620  1.00  2.500          H  
ATOM   4188  N   ASN A 275      37.740 -38.247  83.252  1.00  1.400          N  
ATOM   4189  CA  ASN A 275      36.655 -38.872  83.989  1.00  1.360          C  
ATOM   4190  C   ASN A 275      35.278 -38.229  83.841  1.00  1.140          C  
ATOM   4191  O   ASN A 275      34.376 -38.578  84.598  1.00  1.220          O  
ATOM   4192  CB  ASN A 275      37.049 -39.000  85.450  1.00  1.920          C  
ATOM   4193  CG  ASN A 275      37.404 -37.684  86.081  1.00  1.920          C  
ATOM   4194  OD1 ASN A 275      37.880 -36.778  85.379  1.00  1.920          O  
ATOM   4195  ND2 ASN A 275      37.199 -37.562  87.371  1.00  1.920          N  
ATOM   4196  H   ASN A 275      37.757 -37.243  83.145  1.00  1.680          H  
ATOM   4197  HA  ASN A 275      36.551 -39.886  83.606  1.00  1.630          H  
ATOM   4198 1HB  ASN A 275      36.228 -39.446  86.015  1.00  2.300          H  
ATOM   4199 2HB  ASN A 275      37.904 -39.671  85.537  1.00  2.300          H  
ATOM   4200 1HD2 ASN A 275      37.441 -36.711  87.842  1.00  2.300          H  
ATOM   4201 2HD2 ASN A 275      36.791 -38.321  87.897  1.00  2.300          H  
ATOM   4202  N   GLY A 276      35.095 -37.331  82.866  1.00  1.250          N  
ATOM   4203  CA  GLY A 276      33.815 -36.669  82.660  1.00  1.610          C  
ATOM   4204  C   GLY A 276      33.188 -37.040  81.322  1.00  1.810          C  
ATOM   4205  O   GLY A 276      32.205 -36.417  80.900  1.00  2.290          O  
ATOM   4206  H   GLY A 276      35.837 -37.075  82.216  1.00  1.500          H  
ATOM   4207 1HA  GLY A 276      33.134 -36.929  83.471  1.00  1.930          H  
ATOM   4208 2HA  GLY A 276      33.970 -35.601  82.697  1.00  1.930          H  
ATOM   4209  N   PHE A 277      33.758 -38.051  80.673  1.00  1.680          N  
ATOM   4210  CA  PHE A 277      33.392 -38.559  79.349  1.00  2.160          C  
ATOM   4211  C   PHE A 277      31.944 -39.040  79.234  1.00  2.000          C  
ATOM   4212  O   PHE A 277      31.402 -39.178  78.129  1.00  2.410          O  
ATOM   4213  CB  PHE A 277      34.361 -39.678  78.980  1.00  2.830          C  
ATOM   4214  CG  PHE A 277      34.203 -40.881  79.854  1.00  2.830          C  
ATOM   4215  CD1 PHE A 277      33.328 -41.905  79.527  1.00  2.830          C  
ATOM   4216  CD2 PHE A 277      34.932 -40.979  81.034  1.00  2.830          C  
ATOM   4217  CE1 PHE A 277      33.185 -42.992  80.356  1.00  2.830          C  
ATOM   4218  CE2 PHE A 277      34.784 -42.057  81.859  1.00  2.830          C  
ATOM   4219  CZ  PHE A 277      33.909 -43.067  81.523  1.00  2.830          C  
ATOM   4220  H   PHE A 277      34.545 -38.482  81.138  1.00  2.020          H  
ATOM   4221  HA  PHE A 277      33.531 -37.746  78.634  1.00  2.590          H  
ATOM   4222 1HB  PHE A 277      34.209 -39.976  77.943  1.00  3.400          H  
ATOM   4223 2HB  PHE A 277      35.393 -39.314  79.076  1.00  3.400          H  
ATOM   4224  HD1 PHE A 277      32.751 -41.843  78.609  1.00  3.400          H  
ATOM   4225  HD2 PHE A 277      35.635 -40.189  81.304  1.00  3.400          H  
ATOM   4226  HE1 PHE A 277      32.494 -43.793  80.092  1.00  3.400          H  
ATOM   4227  HE2 PHE A 277      35.361 -42.121  82.783  1.00  3.400          H  
ATOM   4228  HZ  PHE A 277      33.793 -43.926  82.181  1.00  3.400          H  
ATOM   4229  N   ASN A 278      31.325 -39.321  80.367  1.00  1.490          N  
ATOM   4230  CA  ASN A 278      29.963 -39.770  80.443  1.00  1.360          C  
ATOM   4231  C   ASN A 278      29.078 -38.832  81.253  1.00  1.170          C  
ATOM   4232  O   ASN A 278      27.949 -39.191  81.599  1.00  1.280          O  
ATOM   4233  CB  ASN A 278      29.969 -41.168  80.996  1.00  1.960          C  
ATOM   4234  CG  ASN A 278      30.635 -41.185  82.332  1.00  1.960          C  
ATOM   4235  OD1 ASN A 278      31.277 -40.189  82.711  1.00  1.960          O  
ATOM   4236  ND2 ASN A 278      30.524 -42.273  83.045  1.00  1.960          N  
ATOM   4237  H   ASN A 278      31.830 -39.228  81.245  1.00  1.790          H  
ATOM   4238  HA  ASN A 278      29.550 -39.786  79.448  1.00  1.630          H  
ATOM   4239 1HB  ASN A 278      28.946 -41.529  81.101  1.00  2.350          H  
ATOM   4240 2HB  ASN A 278      30.485 -41.833  80.315  1.00  2.350          H  
ATOM   4241 1HD2 ASN A 278      30.965 -42.326  83.941  1.00  2.350          H  
ATOM   4242 2HD2 ASN A 278      30.004 -43.050  82.695  1.00  2.350          H  
ATOM   4243  N   SER A 279      29.570 -37.624  81.536  1.00  1.060          N  
ATOM   4244  CA  SER A 279      28.794 -36.656  82.297  1.00  1.010          C  
ATOM   4245  C   SER A 279      28.985 -35.183  81.893  1.00  0.940          C  
ATOM   4246  O   SER A 279      28.267 -34.310  82.392  1.00  1.260          O  
ATOM   4247  CB  SER A 279      29.136 -36.811  83.746  1.00  1.430          C  
ATOM   4248  OG  SER A 279      30.486 -36.547  83.937  1.00  1.430          O  
ATOM   4249  H   SER A 279      30.512 -37.366  81.255  1.00  1.270          H  
ATOM   4250  HA  SER A 279      27.741 -36.900  82.163  1.00  1.210          H  
ATOM   4251 1HB  SER A 279      28.539 -36.118  84.335  1.00  1.720          H  
ATOM   4252 2HB  SER A 279      28.903 -37.822  84.081  1.00  1.720          H  
ATOM   4253  HG  SER A 279      30.592 -36.404  84.886  1.00  1.720          H  
ATOM   4254  N   ASN A 280      29.896 -34.904  80.945  1.00  0.980          N  
ATOM   4255  CA  ASN A 280      30.262 -33.551  80.527  1.00  0.890          C  
ATOM   4256  C   ASN A 280      30.805 -32.722  81.700  1.00  0.850          C  
ATOM   4257  O   ASN A 280      30.476 -31.544  81.893  1.00  0.920          O  
ATOM   4258  CB  ASN A 280      29.102 -32.862  79.836  1.00  1.280          C  
ATOM   4259  CG  ASN A 280      28.670 -33.546  78.540  1.00  1.280          C  
ATOM   4260  OD1 ASN A 280      29.478 -34.194  77.840  1.00  1.280          O  
ATOM   4261  ND2 ASN A 280      27.412 -33.384  78.177  1.00  1.280          N  
ATOM   4262  H   ASN A 280      30.455 -35.660  80.571  1.00  1.180          H  
ATOM   4263  HA  ASN A 280      31.077 -33.639  79.809  1.00  1.070          H  
ATOM   4264 1HB  ASN A 280      28.248 -32.802  80.494  1.00  1.540          H  
ATOM   4265 2HB  ASN A 280      29.392 -31.865  79.614  1.00  1.540          H  
ATOM   4266 1HD2 ASN A 280      27.070 -33.803  77.341  1.00  1.540          H  
ATOM   4267 2HD2 ASN A 280      26.752 -32.818  78.726  1.00  1.540          H  
ATOM   4268  N   ASN A 281      31.648 -33.388  82.488  1.00  0.880          N  
ATOM   4269  CA  ASN A 281      32.338 -32.826  83.664  1.00  0.920          C  
ATOM   4270  C   ASN A 281      33.815 -32.484  83.377  1.00  0.890          C  
ATOM   4271  O   ASN A 281      34.571 -33.372  83.000  1.00  0.900          O  
ATOM   4272  CB  ASN A 281      32.263 -33.801  84.831  1.00  1.270          C  
ATOM   4273  CG  ASN A 281      30.884 -34.002  85.464  1.00  1.270          C  
ATOM   4274  OD1 ASN A 281      30.564 -35.117  85.895  1.00  1.270          O  
ATOM   4275  ND2 ASN A 281      30.093 -32.978  85.566  1.00  1.270          N  
ATOM   4276  H   ASN A 281      31.832 -34.352  82.186  1.00  1.060          H  
ATOM   4277  HA  ASN A 281      31.850 -31.888  83.939  1.00  1.100          H  
ATOM   4278 1HB  ASN A 281      32.569 -34.767  84.470  1.00  1.530          H  
ATOM   4279 2HB  ASN A 281      32.970 -33.532  85.573  1.00  1.530          H  
ATOM   4280 1HD2 ASN A 281      29.169 -33.102  86.005  1.00  1.530          H  
ATOM   4281 2HD2 ASN A 281      30.387 -32.092  85.220  1.00  1.530          H  
ATOM   4282  N   LEU A 282      34.260 -31.231  83.595  1.00  0.870          N  
ATOM   4283  CA  LEU A 282      35.665 -30.907  83.266  1.00  0.870          C  
ATOM   4284  C   LEU A 282      36.557 -30.709  84.485  1.00  0.910          C  
ATOM   4285  O   LEU A 282      36.276 -29.904  85.385  1.00  0.910          O  
ATOM   4286  CB  LEU A 282      35.800 -29.605  82.465  1.00  1.220          C  
ATOM   4287  CG  LEU A 282      35.349 -29.571  81.027  1.00  1.220          C  
ATOM   4288  CD1 LEU A 282      33.889 -29.213  81.013  1.00  1.220          C  
ATOM   4289  CD2 LEU A 282      36.193 -28.541  80.244  1.00  1.220          C  
ATOM   4290  H   LEU A 282      33.626 -30.502  83.943  1.00  1.040          H  
ATOM   4291  HA  LEU A 282      36.076 -31.725  82.682  1.00  1.040          H  
ATOM   4292 1HB  LEU A 282      35.230 -28.858  82.972  1.00  1.460          H  
ATOM   4293 2HB  LEU A 282      36.833 -29.317  82.493  1.00  1.460          H  
ATOM   4294  HG  LEU A 282      35.466 -30.552  80.571  1.00  1.460          H  
ATOM   4295 1HD1 LEU A 282      33.540 -29.164  80.026  1.00  1.460          H  
ATOM   4296 2HD1 LEU A 282      33.302 -29.940  81.552  1.00  1.460          H  
ATOM   4297 3HD1 LEU A 282      33.761 -28.237  81.477  1.00  1.460          H  
ATOM   4298 1HD2 LEU A 282      35.870 -28.504  79.213  1.00  1.460          H  
ATOM   4299 2HD2 LEU A 282      36.077 -27.558  80.683  1.00  1.460          H  
ATOM   4300 3HD2 LEU A 282      37.233 -28.823  80.275  1.00  1.460          H  
ATOM   4301  N   PHE A 283      37.713 -31.359  84.439  1.00  0.980          N  
ATOM   4302  CA  PHE A 283      38.685 -31.315  85.517  1.00  1.030          C  
ATOM   4303  C   PHE A 283      40.031 -30.812  84.990  1.00  1.050          C  
ATOM   4304  O   PHE A 283      40.332 -30.947  83.803  1.00  1.050          O  
ATOM   4305  CB  PHE A 283      38.821 -32.723  86.092  1.00  1.420          C  
ATOM   4306  CG  PHE A 283      37.503 -33.293  86.633  1.00  1.420          C  
ATOM   4307  CD1 PHE A 283      36.638 -34.009  85.789  1.00  1.420          C  
ATOM   4308  CD2 PHE A 283      37.131 -33.136  87.956  1.00  1.420          C  
ATOM   4309  CE1 PHE A 283      35.466 -34.540  86.261  1.00  1.420          C  
ATOM   4310  CE2 PHE A 283      35.949 -33.674  88.419  1.00  1.420          C  
ATOM   4311  CZ  PHE A 283      35.122 -34.370  87.571  1.00  1.420          C  
ATOM   4312  H   PHE A 283      37.895 -31.973  83.639  1.00  1.180          H  
ATOM   4313  HA  PHE A 283      38.332 -30.635  86.293  1.00  1.240          H  
ATOM   4314 1HB  PHE A 283      39.190 -33.397  85.317  1.00  1.710          H  
ATOM   4315 2HB  PHE A 283      39.552 -32.722  86.896  1.00  1.710          H  
ATOM   4316  HD1 PHE A 283      36.907 -34.154  84.740  1.00  1.710          H  
ATOM   4317  HD2 PHE A 283      37.780 -32.587  88.638  1.00  1.710          H  
ATOM   4318  HE1 PHE A 283      34.817 -35.101  85.588  1.00  1.710          H  
ATOM   4319  HE2 PHE A 283      35.664 -33.549  89.465  1.00  1.710          H  
ATOM   4320  HZ  PHE A 283      34.198 -34.783  87.952  1.00  1.710          H  
ATOM   4321  N   LEU A 284      40.853 -30.207  85.848  1.00  1.080          N  
ATOM   4322  CA  LEU A 284      42.147 -29.712  85.362  1.00  1.120          C  
ATOM   4323  C   LEU A 284      43.018 -30.823  84.801  1.00  1.160          C  
ATOM   4324  O   LEU A 284      43.200 -31.866  85.452  1.00  1.230          O  
ATOM   4325  CB  LEU A 284      42.918 -28.991  86.485  1.00  1.550          C  
ATOM   4326  CG  LEU A 284      44.297 -28.342  86.088  1.00  1.550          C  
ATOM   4327  CD1 LEU A 284      44.084 -27.187  85.120  1.00  1.550          C  
ATOM   4328  CD2 LEU A 284      44.992 -27.844  87.339  1.00  1.550          C  
ATOM   4329  H   LEU A 284      40.596 -30.092  86.819  1.00  1.300          H  
ATOM   4330  HA  LEU A 284      41.957 -29.007  84.560  1.00  1.340          H  
ATOM   4331 1HB  LEU A 284      42.288 -28.202  86.886  1.00  1.860          H  
ATOM   4332 2HB  LEU A 284      43.109 -29.709  87.283  1.00  1.860          H  
ATOM   4333  HG  LEU A 284      44.927 -29.087  85.598  1.00  1.860          H  
ATOM   4334 1HD1 LEU A 284      45.047 -26.756  84.854  1.00  1.860          H  
ATOM   4335 2HD1 LEU A 284      43.600 -27.521  84.220  1.00  1.860          H  
ATOM   4336 3HD1 LEU A 284      43.466 -26.434  85.600  1.00  1.860          H  
ATOM   4337 1HD2 LEU A 284      45.953 -27.401  87.071  1.00  1.860          H  
ATOM   4338 2HD2 LEU A 284      44.371 -27.090  87.830  1.00  1.860          H  
ATOM   4339 3HD2 LEU A 284      45.156 -28.681  88.018  1.00  1.860          H  
ATOM   4340  N   PHE A 285      43.548 -30.596  83.588  1.00  1.130          N  
ATOM   4341  CA  PHE A 285      44.428 -31.534  82.922  1.00  1.210          C  
ATOM   4342  C   PHE A 285      45.887 -31.089  83.107  1.00  1.220          C  
ATOM   4343  O   PHE A 285      46.750 -31.875  83.506  1.00  1.290          O  
ATOM   4344  CB  PHE A 285      44.122 -31.580  81.428  1.00  1.660          C  
ATOM   4345  CG  PHE A 285      44.751 -32.731  80.717  1.00  1.660          C  
ATOM   4346  CD1 PHE A 285      44.114 -33.965  80.740  1.00  1.660          C  
ATOM   4347  CD2 PHE A 285      45.958 -32.628  80.068  1.00  1.660          C  
ATOM   4348  CE1 PHE A 285      44.654 -35.059  80.124  1.00  1.660          C  
ATOM   4349  CE2 PHE A 285      46.503 -33.736  79.461  1.00  1.660          C  
ATOM   4350  CZ  PHE A 285      45.855 -34.945  79.478  1.00  1.660          C  
ATOM   4351  H   PHE A 285      43.331 -29.740  83.083  1.00  1.360          H  
ATOM   4352  HA  PHE A 285      44.302 -32.516  83.355  1.00  1.450          H  
ATOM   4353 1HB  PHE A 285      43.068 -31.603  81.285  1.00  1.990          H  
ATOM   4354 2HB  PHE A 285      44.478 -30.665  80.962  1.00  1.990          H  
ATOM   4355  HD1 PHE A 285      43.167 -34.057  81.246  1.00  1.990          H  
ATOM   4356  HD2 PHE A 285      46.483 -31.670  80.047  1.00  1.990          H  
ATOM   4357  HE1 PHE A 285      44.133 -36.020  80.147  1.00  1.990          H  
ATOM   4358  HE2 PHE A 285      47.444 -33.667  78.971  1.00  1.990          H  
ATOM   4359  HZ  PHE A 285      46.304 -35.819  78.985  1.00  1.990          H  
ATOM   4360  N   ALA A 286      46.156 -29.820  82.776  1.00  1.180          N  
ATOM   4361  CA  ALA A 286      47.521 -29.280  82.797  1.00  1.210          C  
ATOM   4362  C   ALA A 286      47.565 -27.758  82.893  1.00  1.210          C  
ATOM   4363  O   ALA A 286      46.572 -27.083  82.624  1.00  1.180          O  
ATOM   4364  CB  ALA A 286      48.258 -29.704  81.543  1.00  1.680          C  
ATOM   4365  H   ALA A 286      45.379 -29.232  82.468  1.00  1.420          H  
ATOM   4366  HA  ALA A 286      48.029 -29.685  83.672  1.00  1.450          H  
ATOM   4367 1HB  ALA A 286      49.285 -29.327  81.574  1.00  2.020          H  
ATOM   4368 2HB  ALA A 286      48.274 -30.792  81.483  1.00  2.020          H  
ATOM   4369 3HB  ALA A 286      47.750 -29.299  80.674  1.00  2.020          H  
ATOM   4370  N   SER A 287      48.728 -27.212  83.263  1.00  1.240          N  
ATOM   4371  CA  SER A 287      48.923 -25.762  83.262  1.00  1.260          C  
ATOM   4372  C   SER A 287      50.051 -25.381  82.302  1.00  1.280          C  
ATOM   4373  O   SER A 287      50.951 -26.182  82.045  1.00  1.390          O  
ATOM   4374  CB  SER A 287      49.255 -25.269  84.655  1.00  1.760          C  
ATOM   4375  OG  SER A 287      50.483 -25.794  85.098  1.00  1.760          O  
ATOM   4376  H   SER A 287      49.513 -27.801  83.521  1.00  1.490          H  
ATOM   4377  HA  SER A 287      48.013 -25.276  82.920  1.00  1.510          H  
ATOM   4378 1HB  SER A 287      49.294 -24.175  84.655  1.00  2.110          H  
ATOM   4379 2HB  SER A 287      48.465 -25.566  85.340  1.00  2.110          H  
ATOM   4380  HG  SER A 287      50.628 -25.425  85.975  1.00  2.110          H  
ATOM   4381  N   VAL A 288      49.975 -24.157  81.769  1.00  1.190          N  
ATOM   4382  CA  VAL A 288      50.964 -23.580  80.862  1.00  1.190          C  
ATOM   4383  C   VAL A 288      51.421 -22.177  81.394  1.00  1.230          C  
ATOM   4384  O   VAL A 288      50.612 -21.238  81.469  1.00  1.210          O  
ATOM   4385  CB  VAL A 288      50.339 -23.487  79.444  1.00  1.670          C  
ATOM   4386  CG1 VAL A 288      51.304 -22.899  78.487  1.00  1.670          C  
ATOM   4387  CG2 VAL A 288      49.911 -24.876  78.963  1.00  1.670          C  
ATOM   4388  H   VAL A 288      49.167 -23.597  82.031  1.00  1.430          H  
ATOM   4389  HA  VAL A 288      51.793 -24.277  80.807  1.00  1.430          H  
ATOM   4390  HB  VAL A 288      49.475 -22.842  79.479  1.00  2.000          H  
ATOM   4391 1HG1 VAL A 288      50.846 -22.824  77.507  1.00  2.000          H  
ATOM   4392 2HG1 VAL A 288      51.583 -21.938  78.826  1.00  2.000          H  
ATOM   4393 3HG1 VAL A 288      52.168 -23.525  78.427  1.00  2.000          H  
ATOM   4394 1HG2 VAL A 288      49.470 -24.789  77.979  1.00  2.000          H  
ATOM   4395 2HG2 VAL A 288      50.781 -25.535  78.921  1.00  2.000          H  
ATOM   4396 3HG2 VAL A 288      49.176 -25.297  79.643  1.00  2.000          H  
ATOM   4397  N   PRO A 289      52.726 -21.944  81.651  1.00  1.310          N  
ATOM   4398  CA  PRO A 289      53.288 -20.732  82.262  1.00  1.370          C  
ATOM   4399  C   PRO A 289      53.381 -19.495  81.362  1.00  1.330          C  
ATOM   4400  O   PRO A 289      54.469 -18.997  81.074  1.00  1.370          O  
ATOM   4401  CB  PRO A 289      54.684 -21.215  82.666  1.00  2.060          C  
ATOM   4402  CG  PRO A 289      55.043 -22.226  81.617  1.00  2.060          C  
ATOM   4403  CD  PRO A 289      53.739 -22.948  81.307  1.00  2.060          C  
ATOM   4404  HA  PRO A 289      52.701 -20.489  83.163  1.00  1.640          H  
ATOM   4405 1HB  PRO A 289      55.386 -20.371  82.699  1.00  2.470          H  
ATOM   4406 2HB  PRO A 289      54.652 -21.638  83.681  1.00  2.470          H  
ATOM   4407 1HG  PRO A 289      55.464 -21.716  80.734  1.00  2.470          H  
ATOM   4408 2HG  PRO A 289      55.826 -22.902  81.994  1.00  2.470          H  
ATOM   4409 1HD  PRO A 289      53.710 -23.175  80.241  1.00  2.470          H  
ATOM   4410 2HD  PRO A 289      53.648 -23.851  81.940  1.00  2.470          H  
ATOM   4411  N   ILE A 290      52.227 -19.015  80.933  1.00  1.270          N  
ATOM   4412  CA  ILE A 290      52.122 -17.814  80.107  1.00  1.240          C  
ATOM   4413  C   ILE A 290      51.592 -16.646  80.900  1.00  1.270          C  
ATOM   4414  O   ILE A 290      50.485 -16.690  81.430  1.00  1.370          O  
ATOM   4415  CB  ILE A 290      51.233 -18.049  78.892  1.00  1.750          C  
ATOM   4416  CG1 ILE A 290      51.855 -19.117  78.073  1.00  1.750          C  
ATOM   4417  CG2 ILE A 290      51.050 -16.729  78.099  1.00  1.750          C  
ATOM   4418  CD1 ILE A 290      50.967 -19.668  77.038  1.00  1.750          C  
ATOM   4419  H   ILE A 290      51.396 -19.538  81.200  1.00  1.520          H  
ATOM   4420  HA  ILE A 290      53.118 -17.555  79.750  1.00  1.490          H  
ATOM   4421  HB  ILE A 290      50.273 -18.412  79.214  1.00  2.100          H  
ATOM   4422 1HG1 ILE A 290      52.732 -18.713  77.598  1.00  2.100          H  
ATOM   4423 2HG1 ILE A 290      52.172 -19.899  78.721  1.00  2.100          H  
ATOM   4424 1HG2 ILE A 290      50.420 -16.877  77.234  1.00  2.100          H  
ATOM   4425 2HG2 ILE A 290      50.577 -15.977  78.727  1.00  2.100          H  
ATOM   4426 3HG2 ILE A 290      52.020 -16.364  77.777  1.00  2.100          H  
ATOM   4427 1HD1 ILE A 290      51.499 -20.430  76.501  1.00  2.100          H  
ATOM   4428 2HD1 ILE A 290      50.085 -20.102  77.511  1.00  2.100          H  
ATOM   4429 3HD1 ILE A 290      50.665 -18.899  76.354  1.00  2.100          H  
ATOM   4430  N   TYR A 291      52.390 -15.592  80.972  1.00  1.290          N  
ATOM   4431  CA  TYR A 291      52.016 -14.422  81.746  1.00  1.380          C  
ATOM   4432  C   TYR A 291      51.761 -13.178  80.883  1.00  1.350          C  
ATOM   4433  O   TYR A 291      52.453 -12.209  81.201  1.00  1.460          O  
ATOM   4434  CB  TYR A 291      53.081 -14.217  82.811  1.00  1.900          C  
ATOM   4435  CG  TYR A 291      53.127 -15.451  83.688  1.00  1.900          C  
ATOM   4436  CD1 TYR A 291      54.076 -16.442  83.460  1.00  1.900          C  
ATOM   4437  CD2 TYR A 291      52.194 -15.616  84.686  1.00  1.900          C  
ATOM   4438  CE1 TYR A 291      54.073 -17.587  84.224  1.00  1.900          C  
ATOM   4439  CE2 TYR A 291      52.202 -16.750  85.440  1.00  1.900          C  
ATOM   4440  CZ  TYR A 291      53.124 -17.742  85.216  1.00  1.900          C  
ATOM   4441  OH  TYR A 291      53.094 -18.904  85.967  1.00  1.900          O  
ATOM   4442  H   TYR A 291      53.283 -15.629  80.505  1.00  1.550          H  
ATOM   4443  HA  TYR A 291      51.080 -14.642  82.257  1.00  1.660          H  
ATOM   4444 1HB  TYR A 291      54.059 -14.069  82.353  1.00  2.280          H  
ATOM   4445 2HB  TYR A 291      52.849 -13.348  83.428  1.00  2.280          H  
ATOM   4446  HD1 TYR A 291      54.813 -16.325  82.665  1.00  2.280          H  
ATOM   4447  HD2 TYR A 291      51.442 -14.850  84.874  1.00  2.280          H  
ATOM   4448  HE1 TYR A 291      54.804 -18.369  84.036  1.00  2.280          H  
ATOM   4449  HE2 TYR A 291      51.468 -16.859  86.215  1.00  2.280          H  
ATOM   4450  HH  TYR A 291      52.256 -18.955  86.472  1.00  2.280          H  
ATOM   4451  N   ASP A 292      51.669 -13.495  79.589  1.00  1.260          N  
ATOM   4452  CA  ASP A 292      50.891 -12.615  78.716  1.00  1.250          C  
ATOM   4453  C   ASP A 292      49.405 -12.901  78.775  1.00  1.210          C  
ATOM   4454  O   ASP A 292      48.949 -13.963  78.361  1.00  1.210          O  
ATOM   4455  CB  ASP A 292      51.301 -12.758  77.242  1.00  1.750          C  
ATOM   4456  CG  ASP A 292      52.593 -12.085  76.821  1.00  1.750          C  
ATOM   4457  OD1 ASP A 292      52.716 -10.900  77.023  1.00  1.750          O  
ATOM   4458  OD2 ASP A 292      53.448 -12.754  76.299  1.00  1.750          O  
ATOM   4459  H   ASP A 292      52.573 -13.687  79.182  1.00  1.510          H  
ATOM   4460  HA  ASP A 292      51.055 -11.584  79.032  1.00  1.500          H  
ATOM   4461 1HB  ASP A 292      51.389 -13.818  77.007  1.00  2.100          H  
ATOM   4462 2HB  ASP A 292      50.499 -12.380  76.626  1.00  2.100          H  
ATOM   4463  N   LYS A 293      48.635 -11.955  79.298  1.00  1.220          N  
ATOM   4464  CA  LYS A 293      47.195 -12.160  79.394  1.00  1.210          C  
ATOM   4465  C   LYS A 293      46.643 -12.344  77.994  1.00  1.130          C  
ATOM   4466  O   LYS A 293      47.004 -11.590  77.092  1.00  1.140          O  
ATOM   4467  CB  LYS A 293      46.496 -10.981  80.077  1.00  1.700          C  
ATOM   4468  CG  LYS A 293      44.997 -11.197  80.283  1.00  1.700          C  
ATOM   4469  CD  LYS A 293      44.330 -10.055  81.019  1.00  1.700          C  
ATOM   4470  CE  LYS A 293      42.837 -10.334  81.191  1.00  1.700          C  
ATOM   4471  NZ  LYS A 293      42.138  -9.234  81.922  1.00  1.700          N  
ATOM   4472  H   LYS A 293      49.050 -11.094  79.628  1.00  1.460          H  
ATOM   4473  HA  LYS A 293      46.998 -13.074  79.959  1.00  1.450          H  
ATOM   4474 1HB  LYS A 293      46.949 -10.792  81.049  1.00  2.040          H  
ATOM   4475 2HB  LYS A 293      46.618 -10.085  79.469  1.00  2.040          H  
ATOM   4476 1HG  LYS A 293      44.505 -11.298  79.311  1.00  2.040          H  
ATOM   4477 2HG  LYS A 293      44.846 -12.115  80.843  1.00  2.040          H  
ATOM   4478 1HD  LYS A 293      44.793  -9.919  81.997  1.00  2.040          H  
ATOM   4479 2HD  LYS A 293      44.454  -9.138  80.440  1.00  2.040          H  
ATOM   4480 1HE  LYS A 293      42.381 -10.452  80.207  1.00  2.040          H  
ATOM   4481 2HE  LYS A 293      42.712 -11.263  81.749  1.00  2.040          H  
ATOM   4482 1HZ  LYS A 293      41.155  -9.465  82.015  1.00  2.040          H  
ATOM   4483 2HZ  LYS A 293      42.545  -9.124  82.841  1.00  2.040          H  
ATOM   4484 3HZ  LYS A 293      42.235  -8.371  81.404  1.00  2.040          H  
ATOM   4485  N   ILE A 294      45.772 -13.325  77.809  1.00  1.100          N  
ATOM   4486  CA  ILE A 294      45.170 -13.537  76.508  1.00  1.040          C  
ATOM   4487  C   ILE A 294      44.041 -12.531  76.287  1.00  1.090          C  
ATOM   4488  O   ILE A 294      43.135 -12.387  77.117  1.00  1.170          O  
ATOM   4489  CB  ILE A 294      44.631 -14.981  76.370  1.00  1.480          C  
ATOM   4490  CG1 ILE A 294      45.797 -16.004  76.484  1.00  1.480          C  
ATOM   4491  CG2 ILE A 294      43.901 -15.134  75.018  1.00  1.480          C  
ATOM   4492  CD1 ILE A 294      45.352 -17.464  76.657  1.00  1.480          C  
ATOM   4493  H   ILE A 294      45.526 -13.929  78.593  1.00  1.320          H  
ATOM   4494  HA  ILE A 294      45.926 -13.377  75.747  1.00  1.250          H  
ATOM   4495  HB  ILE A 294      43.949 -15.181  77.180  1.00  1.780          H  
ATOM   4496 1HG1 ILE A 294      46.406 -15.933  75.584  1.00  1.780          H  
ATOM   4497 2HG1 ILE A 294      46.418 -15.732  77.342  1.00  1.780          H  
ATOM   4498 1HG2 ILE A 294      43.506 -16.126  74.917  1.00  1.780          H  
ATOM   4499 2HG2 ILE A 294      43.088 -14.435  74.948  1.00  1.780          H  
ATOM   4500 3HG2 ILE A 294      44.587 -14.938  74.212  1.00  1.780          H  
ATOM   4501 1HD1 ILE A 294      46.233 -18.098  76.730  1.00  1.780          H  
ATOM   4502 2HD1 ILE A 294      44.765 -17.554  77.573  1.00  1.780          H  
ATOM   4503 3HD1 ILE A 294      44.758 -17.787  75.823  1.00  1.780          H  
ATOM   4504  N   ASN A 295      44.118 -11.810  75.175  1.00  1.100          N  
ATOM   4505  CA  ASN A 295      43.164 -10.791  74.790  1.00  1.200          C  
ATOM   4506  C   ASN A 295      42.757 -11.088  73.365  1.00  1.200          C  
ATOM   4507  O   ASN A 295      43.350 -10.561  72.426  1.00  1.500          O  
ATOM   4508  CB  ASN A 295      43.738  -9.388  74.830  1.00  1.640          C  
ATOM   4509  CG  ASN A 295      44.259  -8.929  76.158  1.00  1.640          C  
ATOM   4510  OD1 ASN A 295      43.569  -8.915  77.188  1.00  1.640          O  
ATOM   4511  ND2 ASN A 295      45.495  -8.486  76.128  1.00  1.640          N  
ATOM   4512  H   ASN A 295      44.871 -12.017  74.525  1.00  1.320          H  
ATOM   4513  HA  ASN A 295      42.282 -10.855  75.424  1.00  1.440          H  
ATOM   4514 1HB  ASN A 295      44.544  -9.325  74.109  1.00  1.970          H  
ATOM   4515 2HB  ASN A 295      42.968  -8.689  74.503  1.00  1.970          H  
ATOM   4516 1HD2 ASN A 295      45.925  -8.141  76.961  1.00  1.970          H  
ATOM   4517 2HD2 ASN A 295      46.007  -8.486  75.234  1.00  1.970          H  
ATOM   4518  N   TYR A 296      41.740 -11.922  73.230  1.00  1.220          N  
ATOM   4519  CA  TYR A 296      41.236 -12.462  71.970  1.00  1.230          C  
ATOM   4520  C   TYR A 296      42.037 -13.658  71.470  1.00  0.900          C  
ATOM   4521  O   TYR A 296      43.233 -13.843  71.763  1.00  1.230          O  
ATOM   4522  CB  TYR A 296      41.123 -11.407  70.833  1.00  1.720          C  
ATOM   4523  CG  TYR A 296      40.033 -10.360  71.032  1.00  1.720          C  
ATOM   4524  CD1 TYR A 296      40.235  -9.245  71.828  1.00  1.720          C  
ATOM   4525  CD2 TYR A 296      38.830 -10.513  70.370  1.00  1.720          C  
ATOM   4526  CE1 TYR A 296      39.231  -8.318  71.977  1.00  1.720          C  
ATOM   4527  CE2 TYR A 296      37.827  -9.591  70.515  1.00  1.720          C  
ATOM   4528  CZ  TYR A 296      38.021  -8.496  71.318  1.00  1.720          C  
ATOM   4529  OH  TYR A 296      37.023  -7.561  71.462  1.00  1.720          O  
ATOM   4530  H   TYR A 296      41.323 -12.251  74.081  1.00  1.460          H  
ATOM   4531  HA  TYR A 296      40.236 -12.823  72.166  1.00  1.480          H  
ATOM   4532 1HB  TYR A 296      42.050 -10.917  70.610  1.00  2.060          H  
ATOM   4533 2HB  TYR A 296      40.865 -11.951  69.924  1.00  2.060          H  
ATOM   4534  HD1 TYR A 296      41.180  -9.096  72.341  1.00  2.060          H  
ATOM   4535  HD2 TYR A 296      38.678 -11.372  69.728  1.00  2.060          H  
ATOM   4536  HE1 TYR A 296      39.390  -7.445  72.607  1.00  2.060          H  
ATOM   4537  HE2 TYR A 296      36.881  -9.725  69.990  1.00  2.060          H  
ATOM   4538  HH  TYR A 296      37.317  -6.870  72.061  1.00  2.060          H  
ATOM   4539  N   TYR A 297      41.332 -14.482  70.710  1.00  0.770          N  
ATOM   4540  CA  TYR A 297      41.904 -15.666  70.100  1.00  0.930          C  
ATOM   4541  C   TYR A 297      41.212 -15.939  68.772  1.00  0.790          C  
ATOM   4542  O   TYR A 297      40.136 -15.393  68.493  1.00  0.810          O  
ATOM   4543  CB  TYR A 297      41.714 -16.868  71.026  1.00  1.240          C  
ATOM   4544  CG  TYR A 297      40.283 -17.313  71.112  1.00  1.240          C  
ATOM   4545  CD1 TYR A 297      39.856 -18.407  70.348  1.00  1.240          C  
ATOM   4546  CD2 TYR A 297      39.376 -16.612  71.870  1.00  1.240          C  
ATOM   4547  CE1 TYR A 297      38.538 -18.786  70.370  1.00  1.240          C  
ATOM   4548  CE2 TYR A 297      38.075 -16.996  71.866  1.00  1.240          C  
ATOM   4549  CZ  TYR A 297      37.652 -18.063  71.140  1.00  1.240          C  
ATOM   4550  OH  TYR A 297      36.336 -18.400  71.176  1.00  1.240          O  
ATOM   4551  H   TYR A 297      40.338 -14.265  70.578  1.00  0.920          H  
ATOM   4552  HA  TYR A 297      42.965 -15.502  69.906  1.00  1.120          H  
ATOM   4553 1HB  TYR A 297      42.291 -17.691  70.643  1.00  1.490          H  
ATOM   4554 2HB  TYR A 297      42.073 -16.628  72.024  1.00  1.490          H  
ATOM   4555  HD1 TYR A 297      40.569 -18.959  69.729  1.00  1.490          H  
ATOM   4556  HD2 TYR A 297      39.682 -15.747  72.457  1.00  1.490          H  
ATOM   4557  HE1 TYR A 297      38.196 -19.636  69.778  1.00  1.490          H  
ATOM   4558  HE2 TYR A 297      37.356 -16.451  72.446  1.00  1.490          H  
ATOM   4559  HH  TYR A 297      35.845 -17.722  71.654  1.00  1.490          H  
ATOM   4560  N   THR A 298      41.839 -16.781  67.959  1.00  0.740          N  
ATOM   4561  CA  THR A 298      41.299 -17.250  66.682  1.00  0.710          C  
ATOM   4562  C   THR A 298      41.412 -18.766  66.632  1.00  0.690          C  
ATOM   4563  O   THR A 298      41.967 -19.395  67.545  1.00  0.880          O  
ATOM   4564  CB  THR A 298      42.006 -16.616  65.450  1.00  1.010          C  
ATOM   4565  OG1 THR A 298      43.386 -16.996  65.436  1.00  1.010          O  
ATOM   4566  CG2 THR A 298      41.882 -15.109  65.463  1.00  1.010          C  
ATOM   4567  H   THR A 298      42.747 -17.156  68.261  1.00  0.890          H  
ATOM   4568  HA  THR A 298      40.238 -16.993  66.627  1.00  0.850          H  
ATOM   4569  HB  THR A 298      41.535 -16.994  64.537  1.00  1.210          H  
ATOM   4570  HG1 THR A 298      43.792 -16.681  64.620  1.00  1.210          H  
ATOM   4571 1HG2 THR A 298      42.372 -14.695  64.581  1.00  1.210          H  
ATOM   4572 2HG2 THR A 298      40.841 -14.854  65.441  1.00  1.210          H  
ATOM   4573 3HG2 THR A 298      42.346 -14.704  66.357  1.00  1.210          H  
ATOM   4574  N   VAL A 299      40.864 -19.366  65.588  1.00  0.650          N  
ATOM   4575  CA  VAL A 299      40.944 -20.808  65.424  1.00  0.670          C  
ATOM   4576  C   VAL A 299      41.834 -21.053  64.222  1.00  0.700          C  
ATOM   4577  O   VAL A 299      41.783 -20.307  63.246  1.00  0.800          O  
ATOM   4578  CB  VAL A 299      39.541 -21.431  65.261  1.00  0.930          C  
ATOM   4579  CG1 VAL A 299      38.893 -20.926  64.050  1.00  0.930          C  
ATOM   4580  CG2 VAL A 299      39.626 -22.943  65.200  1.00  0.930          C  
ATOM   4581  H   VAL A 299      40.417 -18.798  64.877  1.00  0.780          H  
ATOM   4582  HA  VAL A 299      41.415 -21.255  66.299  1.00  0.800          H  
ATOM   4583  HB  VAL A 299      38.937 -21.139  66.108  1.00  1.120          H  
ATOM   4584 1HG1 VAL A 299      37.933 -21.363  63.956  1.00  1.120          H  
ATOM   4585 2HG1 VAL A 299      38.804 -19.840  64.074  1.00  1.120          H  
ATOM   4586 3HG1 VAL A 299      39.469 -21.221  63.243  1.00  1.120          H  
ATOM   4587 1HG2 VAL A 299      38.630 -23.353  65.100  1.00  1.120          H  
ATOM   4588 2HG2 VAL A 299      40.227 -23.257  64.345  1.00  1.120          H  
ATOM   4589 3HG2 VAL A 299      40.077 -23.313  66.115  1.00  1.120          H  
ATOM   4590  N   ILE A 300      42.698 -22.042  64.320  1.00  0.700          N  
ATOM   4591  CA  ILE A 300      43.611 -22.323  63.238  1.00  0.790          C  
ATOM   4592  C   ILE A 300      42.978 -23.243  62.197  1.00  0.860          C  
ATOM   4593  O   ILE A 300      42.653 -24.382  62.517  1.00  0.930          O  
ATOM   4594  CB  ILE A 300      44.882 -22.969  63.800  1.00  1.070          C  
ATOM   4595  CG1 ILE A 300      45.571 -21.977  64.730  1.00  1.070          C  
ATOM   4596  CG2 ILE A 300      45.790 -23.564  62.690  1.00  1.070          C  
ATOM   4597  CD1 ILE A 300      46.689 -22.578  65.516  1.00  1.070          C  
ATOM   4598  H   ILE A 300      42.671 -22.643  65.149  1.00  0.840          H  
ATOM   4599  HA  ILE A 300      43.888 -21.369  62.818  1.00  0.950          H  
ATOM   4600  HB  ILE A 300      44.581 -23.741  64.433  1.00  1.280          H  
ATOM   4601 1HG1 ILE A 300      45.938 -21.147  64.167  1.00  1.280          H  
ATOM   4602 2HG1 ILE A 300      44.836 -21.603  65.436  1.00  1.280          H  
ATOM   4603 1HG2 ILE A 300      46.639 -24.041  63.132  1.00  1.280          H  
ATOM   4604 2HG2 ILE A 300      45.243 -24.312  62.117  1.00  1.280          H  
ATOM   4605 3HG2 ILE A 300      46.126 -22.806  62.016  1.00  1.280          H  
ATOM   4606 1HD1 ILE A 300      47.127 -21.856  66.180  1.00  1.280          H  
ATOM   4607 2HD1 ILE A 300      46.292 -23.396  66.107  1.00  1.280          H  
ATOM   4608 3HD1 ILE A 300      47.453 -22.937  64.860  1.00  1.280          H  
ATOM   4609  N   PRO A 301      42.870 -22.832  60.926  1.00  0.900          N  
ATOM   4610  CA  PRO A 301      42.268 -23.616  59.872  1.00  0.980          C  
ATOM   4611  C   PRO A 301      43.041 -24.900  59.637  1.00  1.000          C  
ATOM   4612  O   PRO A 301      44.268 -24.913  59.789  1.00  1.010          O  
ATOM   4613  CB  PRO A 301      42.352 -22.671  58.663  1.00  1.470          C  
ATOM   4614  CG  PRO A 301      43.419 -21.642  59.009  1.00  1.470          C  
ATOM   4615  CD  PRO A 301      43.405 -21.525  60.497  1.00  1.470          C  
ATOM   4616  HA  PRO A 301      41.222 -23.835  60.140  1.00  1.180          H  
ATOM   4617 1HB  PRO A 301      42.639 -23.246  57.805  1.00  1.760          H  
ATOM   4618 2HB  PRO A 301      41.399 -22.248  58.414  1.00  1.760          H  
ATOM   4619 1HG  PRO A 301      44.397 -21.922  58.647  1.00  1.760          H  
ATOM   4620 2HG  PRO A 301      43.174 -20.687  58.525  1.00  1.760          H  
ATOM   4621 1HD  PRO A 301      44.448 -21.405  60.794  1.00  1.760          H  
ATOM   4622 2HD  PRO A 301      42.760 -20.695  60.843  1.00  1.760          H  
ATOM   4623  N   ARG A 302      42.324 -25.959  59.280  1.00  1.050          N  
ATOM   4624  CA  ARG A 302      42.931 -27.233  58.940  1.00  1.100          C  
ATOM   4625  C   ARG A 302      42.171 -27.903  57.806  1.00  1.150          C  
ATOM   4626  O   ARG A 302      40.953 -27.741  57.669  1.00  1.510          O  
ATOM   4627  CB  ARG A 302      42.942 -28.221  60.099  1.00  1.520          C  
ATOM   4628  CG  ARG A 302      43.687 -27.826  61.364  1.00  1.520          C  
ATOM   4629  CD  ARG A 302      43.712 -28.955  62.340  1.00  1.520          C  
ATOM   4630  NE  ARG A 302      44.530 -30.073  61.860  1.00  1.520          N  
ATOM   4631  CZ  ARG A 302      45.874 -30.201  62.007  1.00  1.520          C  
ATOM   4632  NH1 ARG A 302      46.585 -29.284  62.629  1.00  1.520          N  
ATOM   4633  NH2 ARG A 302      46.469 -31.273  61.518  1.00  1.520          N  
ATOM   4634  H   ARG A 302      41.320 -25.875  59.213  1.00  1.260          H  
ATOM   4635  HA  ARG A 302      43.951 -27.055  58.618  1.00  1.320          H  
ATOM   4636 1HB  ARG A 302      41.937 -28.441  60.365  1.00  1.820          H  
ATOM   4637 2HB  ARG A 302      43.389 -29.151  59.748  1.00  1.820          H  
ATOM   4638 1HG  ARG A 302      44.690 -27.546  61.119  1.00  1.820          H  
ATOM   4639 2HG  ARG A 302      43.189 -26.976  61.832  1.00  1.820          H  
ATOM   4640 1HD  ARG A 302      44.097 -28.628  63.282  1.00  1.820          H  
ATOM   4641 2HD  ARG A 302      42.698 -29.325  62.484  1.00  1.820          H  
ATOM   4642  HE  ARG A 302      44.048 -30.819  61.376  1.00  1.820          H  
ATOM   4643 1HH1 ARG A 302      46.138 -28.467  63.010  1.00  1.820          H  
ATOM   4644 2HH1 ARG A 302      47.586 -29.405  62.732  1.00  1.820          H  
ATOM   4645 1HH2 ARG A 302      45.918 -31.977  61.051  1.00  1.820          H  
ATOM   4646 2HH2 ARG A 302      47.470 -31.397  61.614  1.00  1.820          H  
ATOM   4647  N   SER A 303      42.875 -28.723  57.048  1.00  1.020          N  
ATOM   4648  CA  SER A 303      42.234 -29.529  56.019  1.00  1.110          C  
ATOM   4649  C   SER A 303      43.027 -30.825  55.828  1.00  1.280          C  
ATOM   4650  O   SER A 303      44.191 -30.809  55.444  1.00  1.310          O  
ATOM   4651  CB  SER A 303      42.155 -28.745  54.745  1.00  1.520          C  
ATOM   4652  OG  SER A 303      41.455 -29.441  53.777  1.00  1.520          O  
ATOM   4653  H   SER A 303      43.885 -28.767  57.205  1.00  1.220          H  
ATOM   4654  HA  SER A 303      41.224 -29.783  56.340  1.00  1.330          H  
ATOM   4655 1HB  SER A 303      41.682 -27.787  54.926  1.00  1.820          H  
ATOM   4656 2HB  SER A 303      43.160 -28.567  54.403  1.00  1.820          H  
ATOM   4657  HG  SER A 303      40.526 -29.389  54.085  1.00  1.820          H  
ATOM   4658  N   ILE A 304      42.382 -31.956  56.068  1.00  1.420          N  
ATOM   4659  CA  ILE A 304      43.053 -33.251  55.961  1.00  1.590          C  
ATOM   4660  C   ILE A 304      43.160 -33.718  54.509  1.00  1.740          C  
ATOM   4661  O   ILE A 304      42.195 -33.600  53.744  1.00  1.760          O  
ATOM   4662  CB  ILE A 304      42.292 -34.292  56.825  1.00  2.160          C  
ATOM   4663  CG1 ILE A 304      43.081 -35.598  57.021  1.00  2.160          C  
ATOM   4664  CG2 ILE A 304      40.888 -34.582  56.274  1.00  2.160          C  
ATOM   4665  CD1 ILE A 304      44.230 -35.469  58.039  1.00  2.160          C  
ATOM   4666  H   ILE A 304      41.428 -31.900  56.383  1.00  1.700          H  
ATOM   4667  HA  ILE A 304      44.063 -33.142  56.350  1.00  1.910          H  
ATOM   4668  HB  ILE A 304      42.196 -33.877  57.782  1.00  2.590          H  
ATOM   4669 1HG1 ILE A 304      42.398 -36.365  57.374  1.00  2.590          H  
ATOM   4670 2HG1 ILE A 304      43.482 -35.920  56.069  1.00  2.590          H  
ATOM   4671 1HG2 ILE A 304      40.372 -35.274  56.922  1.00  2.590          H  
ATOM   4672 2HG2 ILE A 304      40.333 -33.675  56.234  1.00  2.590          H  
ATOM   4673 3HG2 ILE A 304      40.943 -35.016  55.290  1.00  2.590          H  
ATOM   4674 1HD1 ILE A 304      44.752 -36.414  58.164  1.00  2.590          H  
ATOM   4675 2HD1 ILE A 304      44.932 -34.727  57.704  1.00  2.590          H  
ATOM   4676 3HD1 ILE A 304      43.825 -35.169  59.002  1.00  2.590          H  
ATOM   4677  N   ILE A 305      44.318 -34.271  54.133  1.00  1.900          N  
ATOM   4678  CA  ILE A 305      44.508 -34.752  52.783  1.00  2.110          C  
ATOM   4679  C   ILE A 305      44.198 -36.232  52.727  1.00  2.220          C  
ATOM   4680  O   ILE A 305      44.887 -37.031  53.363  1.00  2.380          O  
ATOM   4681  CB  ILE A 305      45.986 -34.601  52.335  1.00  2.870          C  
ATOM   4682  CG1 ILE A 305      46.527 -33.143  52.540  1.00  2.870          C  
ATOM   4683  CG2 ILE A 305      46.124 -35.033  50.897  1.00  2.870          C  
ATOM   4684  CD1 ILE A 305      45.789 -32.022  51.858  1.00  2.870          C  
ATOM   4685  H   ILE A 305      45.107 -34.351  54.777  1.00  2.280          H  
ATOM   4686  HA  ILE A 305      43.836 -34.227  52.106  1.00  2.530          H  
ATOM   4687  HB  ILE A 305      46.609 -35.247  52.957  1.00  3.440          H  
ATOM   4688 1HG1 ILE A 305      46.518 -32.950  53.602  1.00  3.440          H  
ATOM   4689 2HG1 ILE A 305      47.559 -33.119  52.197  1.00  3.440          H  
ATOM   4690 1HG2 ILE A 305      47.165 -34.952  50.592  1.00  3.440          H  
ATOM   4691 2HG2 ILE A 305      45.799 -36.066  50.776  1.00  3.440          H  
ATOM   4692 3HG2 ILE A 305      45.505 -34.392  50.289  1.00  3.440          H  
ATOM   4693 1HD1 ILE A 305      46.266 -31.076  52.098  1.00  3.440          H  
ATOM   4694 2HD1 ILE A 305      45.784 -32.149  50.776  1.00  3.440          H  
ATOM   4695 3HD1 ILE A 305      44.787 -32.014  52.229  1.00  3.440          H  
ATOM   4696  N   THR A 306      43.187 -36.609  51.960  1.00  2.210          N  
ATOM   4697  CA  THR A 306      42.834 -38.008  51.858  1.00  2.330          C  
ATOM   4698  C   THR A 306      42.616 -38.332  50.384  1.00  2.380          C  
ATOM   4699  O   THR A 306      42.418 -37.417  49.587  1.00  2.320          O  
ATOM   4700  CB  THR A 306      41.513 -38.296  52.606  1.00  3.210          C  
ATOM   4701  OG1 THR A 306      40.430 -37.673  51.911  1.00  3.210          O  
ATOM   4702  CG2 THR A 306      41.575 -37.710  54.002  1.00  3.210          C  
ATOM   4703  H   THR A 306      42.628 -35.914  51.474  1.00  2.650          H  
ATOM   4704  HA  THR A 306      43.635 -38.601  52.283  1.00  2.800          H  
ATOM   4705  HB  THR A 306      41.342 -39.363  52.668  1.00  3.860          H  
ATOM   4706  HG1 THR A 306      40.176 -38.242  51.148  1.00  3.860          H  
ATOM   4707 1HG2 THR A 306      40.639 -37.912  54.518  1.00  3.860          H  
ATOM   4708 2HG2 THR A 306      42.394 -38.160  54.541  1.00  3.860          H  
ATOM   4709 3HG2 THR A 306      41.725 -36.646  53.942  1.00  3.860          H  
ATOM   4710  N   PRO A 307      42.716 -39.601  49.970  1.00  2.560          N  
ATOM   4711  CA  PRO A 307      42.228 -40.115  48.703  1.00  2.620          C  
ATOM   4712  C   PRO A 307      40.732 -39.859  48.702  1.00  2.440          C  
ATOM   4713  O   PRO A 307      40.116 -39.909  49.770  1.00  2.310          O  
ATOM   4714  CB  PRO A 307      42.602 -41.598  48.765  1.00  3.930          C  
ATOM   4715  CG  PRO A 307      43.779 -41.649  49.723  1.00  3.930          C  
ATOM   4716  CD  PRO A 307      43.522 -40.554  50.741  1.00  3.930          C  
ATOM   4717  HA  PRO A 307      42.724 -39.593  47.865  1.00  3.140          H  
ATOM   4718 1HB  PRO A 307      41.741 -42.191  49.104  1.00  4.720          H  
ATOM   4719 2HB  PRO A 307      42.860 -41.956  47.756  1.00  4.720          H  
ATOM   4720 1HG  PRO A 307      43.860 -42.642  50.176  1.00  4.720          H  
ATOM   4721 2HG  PRO A 307      44.715 -41.487  49.166  1.00  4.720          H  
ATOM   4722 1HD  PRO A 307      42.987 -40.915  51.605  1.00  4.720          H  
ATOM   4723 2HD  PRO A 307      44.496 -40.123  51.011  1.00  4.720          H  
ATOM   4724  N   ALA A 308      40.118 -39.651  47.544  1.00  2.630          N  
ATOM   4725  CA  ALA A 308      38.675 -39.383  47.509  1.00  2.510          C  
ATOM   4726  C   ALA A 308      37.857 -40.432  48.269  1.00  2.510          C  
ATOM   4727  O   ALA A 308      36.937 -40.109  49.034  1.00  2.410          O  
ATOM   4728  CB  ALA A 308      38.191 -39.334  46.073  1.00  3.560          C  
ATOM   4729  H   ALA A 308      40.659 -39.627  46.670  1.00  3.160          H  
ATOM   4730  HA  ALA A 308      38.508 -38.410  47.972  1.00  3.010          H  
ATOM   4731 1HB  ALA A 308      37.131 -39.097  46.059  1.00  4.270          H  
ATOM   4732 2HB  ALA A 308      38.740 -38.568  45.537  1.00  4.270          H  
ATOM   4733 3HB  ALA A 308      38.355 -40.300  45.601  1.00  4.270          H  
ATOM   4734  N   ASN A 309      38.256 -41.691  48.150  1.00  2.880          N  
ATOM   4735  CA  ASN A 309      37.514 -42.793  48.736  1.00  3.220          C  
ATOM   4736  C   ASN A 309      37.752 -42.967  50.233  1.00  3.340          C  
ATOM   4737  O   ASN A 309      37.206 -43.883  50.849  1.00  3.580          O  
ATOM   4738  CB  ASN A 309      37.851 -44.061  47.992  1.00  4.370          C  
ATOM   4739  CG  ASN A 309      37.319 -44.035  46.586  1.00  4.370          C  
ATOM   4740  OD1 ASN A 309      36.320 -43.372  46.280  1.00  4.370          O  
ATOM   4741  ND2 ASN A 309      37.982 -44.743  45.711  1.00  4.370          N  
ATOM   4742  H   ASN A 309      39.046 -41.891  47.553  1.00  3.460          H  
ATOM   4743  HA  ASN A 309      36.451 -42.589  48.609  1.00  3.860          H  
ATOM   4744 1HB  ASN A 309      38.933 -44.190  47.966  1.00  5.250          H  
ATOM   4745 2HB  ASN A 309      37.428 -44.918  48.516  1.00  5.250          H  
ATOM   4746 1HD2 ASN A 309      37.681 -44.765  44.754  1.00  5.250          H  
ATOM   4747 2HD2 ASN A 309      38.786 -45.267  45.990  1.00  5.250          H  
ATOM   4748  N   GLN A 310      38.596 -42.118  50.811  1.00  3.340          N  
ATOM   4749  CA  GLN A 310      38.881 -42.137  52.232  1.00  3.490          C  
ATOM   4750  C   GLN A 310      38.361 -40.871  52.920  1.00  3.100          C  
ATOM   4751  O   GLN A 310      38.722 -40.597  54.068  1.00  3.350          O  
ATOM   4752  CB  GLN A 310      40.373 -42.309  52.488  1.00  4.830          C  
ATOM   4753  CG  GLN A 310      40.941 -43.641  52.017  1.00  4.830          C  
ATOM   4754  CD  GLN A 310      42.422 -43.806  52.349  1.00  4.830          C  
ATOM   4755  OE1 GLN A 310      43.033 -42.965  53.021  1.00  4.830          O  
ATOM   4756  NE2 GLN A 310      43.006 -44.900  51.876  1.00  4.830          N  
ATOM   4757  H   GLN A 310      39.034 -41.376  50.261  1.00  4.010          H  
ATOM   4758  HA  GLN A 310      38.361 -42.986  52.676  1.00  4.190          H  
ATOM   4759 1HB  GLN A 310      40.883 -41.535  51.948  1.00  5.790          H  
ATOM   4760 2HB  GLN A 310      40.591 -42.182  53.547  1.00  5.790          H  
ATOM   4761 1HG  GLN A 310      40.387 -44.444  52.497  1.00  5.790          H  
ATOM   4762 2HG  GLN A 310      40.826 -43.703  50.938  1.00  5.790          H  
ATOM   4763 1HE2 GLN A 310      43.976 -45.073  52.058  1.00  5.790          H  
ATOM   4764 2HE2 GLN A 310      42.478 -45.557  51.335  1.00  5.790          H  
ATOM   4765  N   ARG A 311      37.519 -40.094  52.228  1.00  2.660          N  
ATOM   4766  CA  ARG A 311      36.959 -38.894  52.845  1.00  2.430          C  
ATOM   4767  C   ARG A 311      35.894 -39.272  53.863  1.00  2.170          C  
ATOM   4768  O   ARG A 311      35.177 -40.260  53.688  1.00  2.150          O  
ATOM   4769  CB  ARG A 311      36.342 -37.962  51.812  1.00  3.490          C  
ATOM   4770  CG  ARG A 311      37.329 -37.295  50.885  1.00  3.490          C  
ATOM   4771  CD  ARG A 311      36.663 -36.477  49.843  1.00  3.490          C  
ATOM   4772  NE  ARG A 311      35.911 -37.306  48.892  1.00  3.490          N  
ATOM   4773  CZ  ARG A 311      35.234 -36.837  47.821  1.00  3.490          C  
ATOM   4774  NH1 ARG A 311      35.228 -35.544  47.561  1.00  3.490          N  
ATOM   4775  NH2 ARG A 311      34.583 -37.680  47.026  1.00  3.490          N  
ATOM   4776  H   ARG A 311      37.265 -40.336  51.265  1.00  3.190          H  
ATOM   4777  HA  ARG A 311      37.762 -38.361  53.356  1.00  2.920          H  
ATOM   4778 1HB  ARG A 311      35.637 -38.522  51.203  1.00  4.190          H  
ATOM   4779 2HB  ARG A 311      35.782 -37.175  52.321  1.00  4.190          H  
ATOM   4780 1HG  ARG A 311      37.980 -36.640  51.461  1.00  4.190          H  
ATOM   4781 2HG  ARG A 311      37.935 -38.054  50.393  1.00  4.190          H  
ATOM   4782 1HD  ARG A 311      35.972 -35.782  50.317  1.00  4.190          H  
ATOM   4783 2HD  ARG A 311      37.417 -35.924  49.297  1.00  4.190          H  
ATOM   4784  HE  ARG A 311      35.911 -38.324  49.048  1.00  4.190          H  
ATOM   4785 1HH1 ARG A 311      35.751 -34.913  48.152  1.00  4.190          H  
ATOM   4786 2HH1 ARG A 311      34.742 -35.190  46.753  1.00  4.190          H  
ATOM   4787 1HH2 ARG A 311      34.589 -38.674  47.221  1.00  4.190          H  
ATOM   4788 2HH2 ARG A 311      34.085 -37.331  46.221  1.00  4.190          H  
ATOM   4789  N   SER A 312      35.741 -38.445  54.885  1.00  2.210          N  
ATOM   4790  CA  SER A 312      34.714 -38.655  55.891  1.00  2.130          C  
ATOM   4791  C   SER A 312      34.213 -37.310  56.378  1.00  2.040          C  
ATOM   4792  O   SER A 312      34.685 -36.263  55.922  1.00  2.060          O  
ATOM   4793  CB  SER A 312      35.243 -39.482  57.041  1.00  3.010          C  
ATOM   4794  OG  SER A 312      36.173 -38.765  57.791  1.00  3.010          O  
ATOM   4795  H   SER A 312      36.366 -37.660  54.988  1.00  2.650          H  
ATOM   4796  HA  SER A 312      33.894 -39.188  55.439  1.00  2.560          H  
ATOM   4797 1HB  SER A 312      34.412 -39.791  57.682  1.00  3.620          H  
ATOM   4798 2HB  SER A 312      35.707 -40.387  56.647  1.00  3.620          H  
ATOM   4799  HG  SER A 312      36.574 -39.406  58.380  1.00  3.620          H  
ATOM   4800  N   ALA A 313      33.198 -37.305  57.234  1.00  2.050          N  
ATOM   4801  CA  ALA A 313      32.669 -36.048  57.721  1.00  2.000          C  
ATOM   4802  C   ALA A 313      33.276 -35.785  59.091  1.00  1.880          C  
ATOM   4803  O   ALA A 313      33.555 -36.726  59.833  1.00  2.100          O  
ATOM   4804  CB  ALA A 313      31.150 -36.100  57.743  1.00  2.820          C  
ATOM   4805  H   ALA A 313      32.826 -38.172  57.639  1.00  2.460          H  
ATOM   4806  HA  ALA A 313      32.982 -35.245  57.056  1.00  2.400          H  
ATOM   4807 1HB  ALA A 313      30.754 -35.150  58.102  1.00  3.380          H  
ATOM   4808 2HB  ALA A 313      30.772 -36.282  56.735  1.00  3.380          H  
ATOM   4809 3HB  ALA A 313      30.822 -36.903  58.387  1.00  3.380          H  
ATOM   4810  N   TRP A 314      33.517 -34.530  59.431  1.00  1.600          N  
ATOM   4811  CA  TRP A 314      34.040 -34.225  60.760  1.00  1.380          C  
ATOM   4812  C   TRP A 314      33.003 -33.446  61.568  1.00  1.340          C  
ATOM   4813  O   TRP A 314      32.253 -32.635  61.020  1.00  1.580          O  
ATOM   4814  CB  TRP A 314      35.379 -33.486  60.666  1.00  2.020          C  
ATOM   4815  CG  TRP A 314      36.623 -34.361  60.178  1.00  2.020          C  
ATOM   4816  CD1 TRP A 314      36.685 -35.677  59.796  1.00  2.020          C  
ATOM   4817  CD2 TRP A 314      37.993 -33.888  60.128  1.00  2.020          C  
ATOM   4818  NE1 TRP A 314      37.986 -36.028  59.526  1.00  2.020          N  
ATOM   4819  CE2 TRP A 314      38.788 -34.949  59.743  1.00  2.020          C  
ATOM   4820  CE3 TRP A 314      38.575 -32.689  60.410  1.00  2.020          C  
ATOM   4821  CZ2 TRP A 314      40.154 -34.824  59.654  1.00  2.020          C  
ATOM   4822  CZ3 TRP A 314      39.935 -32.544  60.319  1.00  2.020          C  
ATOM   4823  CH2 TRP A 314      40.705 -33.582  59.960  1.00  2.020          C  
ATOM   4824  H   TRP A 314      33.309 -33.778  58.785  1.00  1.920          H  
ATOM   4825  HA  TRP A 314      34.229 -35.155  61.295  1.00  1.660          H  
ATOM   4826 1HB  TRP A 314      35.269 -32.639  59.990  1.00  2.420          H  
ATOM   4827 2HB  TRP A 314      35.615 -33.073  61.645  1.00  2.420          H  
ATOM   4828  HD1 TRP A 314      35.863 -36.361  59.727  1.00  2.420          H  
ATOM   4829  HE1 TRP A 314      38.300 -36.944  59.241  1.00  2.420          H  
ATOM   4830  HE3 TRP A 314      37.950 -31.897  60.717  1.00  2.420          H  
ATOM   4831  HZ2 TRP A 314      40.795 -35.654  59.368  1.00  2.420          H  
ATOM   4832  HZ3 TRP A 314      40.373 -31.580  60.563  1.00  2.420          H  
ATOM   4833  HH2 TRP A 314      41.784 -33.448  59.916  1.00  2.420          H  
ATOM   4834  N   ALA A 315      32.941 -33.729  62.868  1.00  1.210          N  
ATOM   4835  CA  ALA A 315      31.993 -33.080  63.773  1.00  1.130          C  
ATOM   4836  C   ALA A 315      32.243 -31.597  63.937  1.00  1.020          C  
ATOM   4837  O   ALA A 315      33.387 -31.148  63.948  1.00  1.050          O  
ATOM   4838  CB  ALA A 315      32.041 -33.737  65.131  1.00  1.610          C  
ATOM   4839  H   ALA A 315      33.580 -34.434  63.248  1.00  1.450          H  
ATOM   4840  HA  ALA A 315      30.999 -33.192  63.349  1.00  1.360          H  
ATOM   4841 1HB  ALA A 315      31.323 -33.261  65.780  1.00  1.940          H  
ATOM   4842 2HB  ALA A 315      31.825 -34.797  65.056  1.00  1.940          H  
ATOM   4843 3HB  ALA A 315      33.043 -33.597  65.513  1.00  1.940          H  
ATOM   4844  N   ALA A 316      31.146 -30.857  64.102  1.00  0.970          N  
ATOM   4845  CA  ALA A 316      31.137 -29.426  64.384  1.00  0.890          C  
ATOM   4846  C   ALA A 316      31.687 -29.112  65.766  1.00  0.840          C  
ATOM   4847  O   ALA A 316      31.483 -29.870  66.722  1.00  0.950          O  
ATOM   4848  CB  ALA A 316      29.728 -28.885  64.287  1.00  1.280          C  
ATOM   4849  H   ALA A 316      30.259 -31.326  64.041  1.00  1.160          H  
ATOM   4850  HA  ALA A 316      31.772 -28.927  63.649  1.00  1.070          H  
ATOM   4851 1HB  ALA A 316      29.758 -27.820  64.488  1.00  1.530          H  
ATOM   4852 2HB  ALA A 316      29.335 -29.067  63.288  1.00  1.530          H  
ATOM   4853 3HB  ALA A 316      29.100 -29.379  65.023  1.00  1.530          H  
ATOM   4854  N   PHE A 317      32.311 -27.948  65.875  1.00  0.700          N  
ATOM   4855  CA  PHE A 317      32.839 -27.469  67.148  1.00  0.630          C  
ATOM   4856  C   PHE A 317      32.062 -26.268  67.594  1.00  0.570          C  
ATOM   4857  O   PHE A 317      31.693 -25.447  66.753  1.00  0.600          O  
ATOM   4858  CB  PHE A 317      34.259 -26.979  66.973  1.00  0.910          C  
ATOM   4859  CG  PHE A 317      35.188 -27.987  66.530  1.00  0.910          C  
ATOM   4860  CD1 PHE A 317      35.274 -28.314  65.184  1.00  0.910          C  
ATOM   4861  CD2 PHE A 317      36.000 -28.614  67.407  1.00  0.910          C  
ATOM   4862  CE1 PHE A 317      36.150 -29.256  64.762  1.00  0.910          C  
ATOM   4863  CE2 PHE A 317      36.869 -29.534  66.950  1.00  0.910          C  
ATOM   4864  CZ  PHE A 317      36.949 -29.849  65.648  1.00  0.910          C  
ATOM   4865  H   PHE A 317      32.454 -27.396  65.025  1.00  0.840          H  
ATOM   4866  HA  PHE A 317      32.771 -28.257  67.899  1.00  0.760          H  
ATOM   4867 1HB  PHE A 317      34.257 -26.184  66.275  1.00  1.090          H  
ATOM   4868 2HB  PHE A 317      34.614 -26.577  67.921  1.00  1.090          H  
ATOM   4869  HD1 PHE A 317      34.629 -27.824  64.460  1.00  1.090          H  
ATOM   4870  HD2 PHE A 317      35.948 -28.373  68.471  1.00  1.090          H  
ATOM   4871  HE1 PHE A 317      36.202 -29.524  63.711  1.00  1.090          H  
ATOM   4872  HE2 PHE A 317      37.503 -30.038  67.613  1.00  1.090          H  
ATOM   4873  HZ  PHE A 317      37.655 -30.586  65.331  1.00  1.090          H  
ATOM   4874  N   TYR A 318      31.881 -26.103  68.909  1.00  0.540          N  
ATOM   4875  CA  TYR A 318      31.209 -24.886  69.393  1.00  0.540          C  
ATOM   4876  C   TYR A 318      31.969 -24.183  70.516  1.00  0.540          C  
ATOM   4877  O   TYR A 318      32.294 -24.796  71.534  1.00  0.570          O  
ATOM   4878  CB  TYR A 318      29.779 -25.200  69.824  1.00  0.760          C  
ATOM   4879  CG  TYR A 318      28.950 -25.733  68.684  1.00  0.760          C  
ATOM   4880  CD1 TYR A 318      28.937 -27.100  68.418  1.00  0.760          C  
ATOM   4881  CD2 TYR A 318      28.222 -24.866  67.891  1.00  0.760          C  
ATOM   4882  CE1 TYR A 318      28.209 -27.582  67.375  1.00  0.760          C  
ATOM   4883  CE2 TYR A 318      27.486 -25.366  66.844  1.00  0.760          C  
ATOM   4884  CZ  TYR A 318      27.482 -26.718  66.586  1.00  0.760          C  
ATOM   4885  OH  TYR A 318      26.748 -27.221  65.538  1.00  0.760          O  
ATOM   4886  H   TYR A 318      32.202 -26.845  69.541  1.00  0.650          H  
ATOM   4887  HA  TYR A 318      31.154 -24.205  68.567  1.00  0.650          H  
ATOM   4888 1HB  TYR A 318      29.781 -25.927  70.619  1.00  0.910          H  
ATOM   4889 2HB  TYR A 318      29.303 -24.294  70.200  1.00  0.910          H  
ATOM   4890  HD1 TYR A 318      29.511 -27.789  69.040  1.00  0.910          H  
ATOM   4891  HD2 TYR A 318      28.237 -23.791  68.093  1.00  0.910          H  
ATOM   4892  HE1 TYR A 318      28.205 -28.649  67.168  1.00  0.910          H  
ATOM   4893  HE2 TYR A 318      26.917 -24.697  66.217  1.00  0.910          H  
ATOM   4894  HH  TYR A 318      26.221 -26.515  65.139  1.00  0.910          H  
ATOM   4895  N   VAL A 319      32.225 -22.873  70.360  1.00  0.570          N  
ATOM   4896  CA  VAL A 319      33.025 -22.167  71.386  1.00  0.600          C  
ATOM   4897  C   VAL A 319      32.402 -20.923  72.035  1.00  0.630          C  
ATOM   4898  O   VAL A 319      31.885 -20.008  71.370  1.00  0.700          O  
ATOM   4899  CB  VAL A 319      34.426 -21.806  70.828  1.00  0.830          C  
ATOM   4900  CG1 VAL A 319      34.323 -20.879  69.637  1.00  0.830          C  
ATOM   4901  CG2 VAL A 319      35.319 -21.177  71.960  1.00  0.830          C  
ATOM   4902  H   VAL A 319      31.877 -22.423  69.505  1.00  0.680          H  
ATOM   4903  HA  VAL A 319      33.199 -22.875  72.189  1.00  0.720          H  
ATOM   4904  HB  VAL A 319      34.885 -22.713  70.468  1.00  0.990          H  
ATOM   4905 1HG1 VAL A 319      35.316 -20.680  69.273  1.00  0.990          H  
ATOM   4906 2HG1 VAL A 319      33.730 -21.348  68.853  1.00  0.990          H  
ATOM   4907 3HG1 VAL A 319      33.863 -19.937  69.919  1.00  0.990          H  
ATOM   4908 1HG2 VAL A 319      36.307 -20.976  71.558  1.00  0.990          H  
ATOM   4909 2HG2 VAL A 319      34.892 -20.247  72.315  1.00  0.990          H  
ATOM   4910 3HG2 VAL A 319      35.406 -21.869  72.797  1.00  0.990          H  
ATOM   4911  N   TYR A 320      32.540 -20.880  73.369  1.00  0.610          N  
ATOM   4912  CA  TYR A 320      32.033 -19.785  74.188  1.00  0.660          C  
ATOM   4913  C   TYR A 320      33.124 -19.058  75.024  1.00  0.660          C  
ATOM   4914  O   TYR A 320      34.004 -19.727  75.571  1.00  0.730          O  
ATOM   4915  CB  TYR A 320      31.013 -20.332  75.176  1.00  0.900          C  
ATOM   4916  CG  TYR A 320      30.344 -19.285  75.955  1.00  0.900          C  
ATOM   4917  CD1 TYR A 320      29.272 -18.644  75.397  1.00  0.900          C  
ATOM   4918  CD2 TYR A 320      30.793 -18.924  77.187  1.00  0.900          C  
ATOM   4919  CE1 TYR A 320      28.643 -17.647  76.073  1.00  0.900          C  
ATOM   4920  CE2 TYR A 320      30.160 -17.911  77.851  1.00  0.900          C  
ATOM   4921  CZ  TYR A 320      29.094 -17.282  77.304  1.00  0.900          C  
ATOM   4922  OH  TYR A 320      28.471 -16.271  77.986  1.00  0.900          O  
ATOM   4923  H   TYR A 320      32.984 -21.699  73.801  1.00  0.730          H  
ATOM   4924  HA  TYR A 320      31.542 -19.098  73.514  1.00  0.790          H  
ATOM   4925 1HB  TYR A 320      30.292 -20.910  74.674  1.00  1.080          H  
ATOM   4926 2HB  TYR A 320      31.508 -20.985  75.863  1.00  1.080          H  
ATOM   4927  HD1 TYR A 320      28.921 -18.934  74.404  1.00  1.080          H  
ATOM   4928  HD2 TYR A 320      31.652 -19.426  77.628  1.00  1.080          H  
ATOM   4929  HE1 TYR A 320      27.786 -17.139  75.626  1.00  1.080          H  
ATOM   4930  HE2 TYR A 320      30.509 -17.598  78.831  1.00  1.080          H  
ATOM   4931  HH  TYR A 320      27.610 -16.110  77.588  1.00  1.080          H  
ATOM   4932  N   PRO A 321      33.109 -17.695  75.110  1.00  0.690          N  
ATOM   4933  CA  PRO A 321      33.922 -16.821  75.974  1.00  0.720          C  
ATOM   4934  C   PRO A 321      33.378 -16.799  77.407  1.00  0.680          C  
ATOM   4935  O   PRO A 321      32.392 -16.123  77.677  1.00  0.750          O  
ATOM   4936  CB  PRO A 321      33.804 -15.456  75.299  1.00  1.080          C  
ATOM   4937  CG  PRO A 321      32.466 -15.473  74.618  1.00  1.080          C  
ATOM   4938  CD  PRO A 321      32.249 -16.911  74.177  1.00  1.080          C  
ATOM   4939  HA  PRO A 321      34.961 -17.163  75.977  1.00  0.860          H  
ATOM   4940 1HB  PRO A 321      33.897 -14.661  76.057  1.00  1.300          H  
ATOM   4941 2HB  PRO A 321      34.640 -15.320  74.598  1.00  1.300          H  
ATOM   4942 1HG  PRO A 321      31.690 -15.132  75.329  1.00  1.300          H  
ATOM   4943 2HG  PRO A 321      32.460 -14.762  73.778  1.00  1.300          H  
ATOM   4944 1HD  PRO A 321      31.199 -17.114  74.312  1.00  1.300          H  
ATOM   4945 2HD  PRO A 321      32.576 -17.048  73.133  1.00  1.300          H  
ATOM   4946  N   LEU A 322      33.963 -17.612  78.275  1.00  0.710          N  
ATOM   4947  CA  LEU A 322      33.486 -17.906  79.632  1.00  0.730          C  
ATOM   4948  C   LEU A 322      33.404 -16.721  80.567  1.00  0.800          C  
ATOM   4949  O   LEU A 322      34.264 -15.837  80.570  1.00  0.880          O  
ATOM   4950  CB  LEU A 322      34.436 -18.896  80.306  1.00  1.010          C  
ATOM   4951  CG  LEU A 322      34.498 -20.334  79.761  1.00  1.010          C  
ATOM   4952  CD1 LEU A 322      35.690 -21.093  80.381  1.00  1.010          C  
ATOM   4953  CD2 LEU A 322      33.269 -21.017  80.153  1.00  1.010          C  
ATOM   4954  H   LEU A 322      34.837 -18.032  77.976  1.00  0.850          H  
ATOM   4955  HA  LEU A 322      32.495 -18.328  79.563  1.00  0.880          H  
ATOM   4956 1HB  LEU A 322      35.434 -18.477  80.321  1.00  1.220          H  
ATOM   4957 2HB  LEU A 322      34.101 -18.953  81.311  1.00  1.220          H  
ATOM   4958  HG  LEU A 322      34.599 -20.323  78.681  1.00  1.220          H  
ATOM   4959 1HD1 LEU A 322      35.717 -22.107  80.004  1.00  1.220          H  
ATOM   4960 2HD1 LEU A 322      36.610 -20.612  80.124  1.00  1.220          H  
ATOM   4961 3HD1 LEU A 322      35.603 -21.125  81.452  1.00  1.220          H  
ATOM   4962 1HD2 LEU A 322      33.287 -22.027  79.827  1.00  1.220          H  
ATOM   4963 2HD2 LEU A 322      33.233 -20.996  81.217  1.00  1.220          H  
ATOM   4964 3HD2 LEU A 322      32.403 -20.527  79.739  1.00  1.220          H  
ATOM   4965  N   HIS A 323      32.384 -16.750  81.430  1.00  0.830          N  
ATOM   4966  CA  HIS A 323      32.212 -15.697  82.415  1.00  0.960          C  
ATOM   4967  C   HIS A 323      31.936 -16.216  83.818  1.00  0.960          C  
ATOM   4968  O   HIS A 323      31.361 -17.293  84.035  1.00  0.930          O  
ATOM   4969  CB  HIS A 323      31.123 -14.709  81.985  1.00  1.290          C  
ATOM   4970  CG  HIS A 323      31.491 -13.823  80.836  1.00  1.290          C  
ATOM   4971  ND1 HIS A 323      32.236 -12.674  81.015  1.00  1.290          N  
ATOM   4972  CD2 HIS A 323      31.223 -13.893  79.511  1.00  1.290          C  
ATOM   4973  CE1 HIS A 323      32.408 -12.076  79.849  1.00  1.290          C  
ATOM   4974  NE2 HIS A 323      31.803 -12.784  78.922  1.00  1.290          N  
ATOM   4975  H   HIS A 323      31.697 -17.510  81.381  1.00  1.000          H  
ATOM   4976  HA  HIS A 323      33.140 -15.126  82.476  1.00  1.150          H  
ATOM   4977 1HB  HIS A 323      30.243 -15.269  81.676  1.00  1.550          H  
ATOM   4978 2HB  HIS A 323      30.841 -14.081  82.827  1.00  1.550          H  
ATOM   4979  HD1 HIS A 323      32.779 -12.474  81.831  1.00  1.550          H  
ATOM   4980  HD2 HIS A 323      30.673 -14.614  78.904  1.00  1.550          H  
ATOM   4981  HE1 HIS A 323      32.973 -11.147  79.784  1.00  1.550          H  
ATOM   4982  N   GLN A 324      32.326 -15.397  84.793  1.00  1.050          N  
ATOM   4983  CA  GLN A 324      32.189 -15.713  86.214  1.00  1.070          C  
ATOM   4984  C   GLN A 324      30.798 -15.469  86.757  1.00  1.030          C  
ATOM   4985  O   GLN A 324      30.565 -14.545  87.539  1.00  1.150          O  
ATOM   4986  CB  GLN A 324      33.185 -14.893  87.041  1.00  1.490          C  
ATOM   4987  CG  GLN A 324      34.641 -15.190  86.745  1.00  1.490          C  
ATOM   4988  CD  GLN A 324      35.594 -14.360  87.567  1.00  1.490          C  
ATOM   4989  OE1 GLN A 324      35.614 -14.462  88.800  1.00  1.490          O  
ATOM   4990  NE2 GLN A 324      36.386 -13.527  86.905  1.00  1.490          N  
ATOM   4991  H   GLN A 324      32.775 -14.535  84.522  1.00  1.260          H  
ATOM   4992  HA  GLN A 324      32.409 -16.769  86.351  1.00  1.280          H  
ATOM   4993 1HB  GLN A 324      33.018 -13.829  86.865  1.00  1.790          H  
ATOM   4994 2HB  GLN A 324      33.011 -15.079  88.098  1.00  1.790          H  
ATOM   4995 1HG  GLN A 324      34.834 -16.243  86.952  1.00  1.790          H  
ATOM   4996 2HG  GLN A 324      34.839 -14.969  85.696  1.00  1.790          H  
ATOM   4997 1HE2 GLN A 324      37.038 -12.951  87.393  1.00  1.790          H  
ATOM   4998 2HE2 GLN A 324      36.342 -13.459  85.873  1.00  1.790          H  
ATOM   4999  N   LEU A 325      29.888 -16.328  86.356  1.00  1.000          N  
ATOM   5000  CA  LEU A 325      28.504 -16.248  86.783  1.00  0.980          C  
ATOM   5001  C   LEU A 325      28.297 -17.154  87.973  1.00  0.950          C  
ATOM   5002  O   LEU A 325      29.065 -18.099  88.206  1.00  0.960          O  
ATOM   5003  CB  LEU A 325      27.544 -16.670  85.667  1.00  1.380          C  
ATOM   5004  CG  LEU A 325      27.090 -15.628  84.631  1.00  1.380          C  
ATOM   5005  CD1 LEU A 325      28.261 -15.148  83.821  1.00  1.380          C  
ATOM   5006  CD2 LEU A 325      26.055 -16.296  83.715  1.00  1.380          C  
ATOM   5007  H   LEU A 325      30.200 -17.023  85.668  1.00  1.200          H  
ATOM   5008  HA  LEU A 325      28.280 -15.225  87.083  1.00  1.180          H  
ATOM   5009 1HB  LEU A 325      28.054 -17.418  85.098  1.00  1.660          H  
ATOM   5010 2HB  LEU A 325      26.655 -17.129  86.117  1.00  1.660          H  
ATOM   5011  HG  LEU A 325      26.642 -14.772  85.133  1.00  1.660          H  
ATOM   5012 1HD1 LEU A 325      27.919 -14.426  83.082  1.00  1.660          H  
ATOM   5013 2HD1 LEU A 325      28.992 -14.673  84.465  1.00  1.660          H  
ATOM   5014 3HD1 LEU A 325      28.714 -16.001  83.318  1.00  1.660          H  
ATOM   5015 1HD2 LEU A 325      25.711 -15.589  82.972  1.00  1.660          H  
ATOM   5016 2HD2 LEU A 325      26.506 -17.151  83.213  1.00  1.660          H  
ATOM   5017 3HD2 LEU A 325      25.198 -16.643  84.305  1.00  1.660          H  
ATOM   5018  N   SER A 326      27.290 -16.846  88.770  1.00  0.990          N  
ATOM   5019  CA  SER A 326      26.986 -17.717  89.881  1.00  0.990          C  
ATOM   5020  C   SER A 326      26.188 -18.903  89.370  1.00  0.940          C  
ATOM   5021  O   SER A 326      25.332 -18.750  88.481  1.00  0.930          O  
ATOM   5022  CB  SER A 326      26.247 -16.964  90.961  1.00  1.390          C  
ATOM   5023  OG  SER A 326      27.049 -15.921  91.472  1.00  1.390          O  
ATOM   5024  H   SER A 326      26.722 -16.031  88.595  1.00  1.190          H  
ATOM   5025  HA  SER A 326      27.911 -18.086  90.306  1.00  1.190          H  
ATOM   5026 1HB  SER A 326      25.329 -16.556  90.560  1.00  1.660          H  
ATOM   5027 2HB  SER A 326      25.983 -17.653  91.765  1.00  1.660          H  
ATOM   5028  HG  SER A 326      27.818 -16.343  91.904  1.00  1.660          H  
ATOM   5029  N   TYR A 327      26.509 -20.074  89.907  1.00  0.940          N  
ATOM   5030  CA  TYR A 327      25.830 -21.304  89.546  1.00  0.910          C  
ATOM   5031  C   TYR A 327      25.473 -22.163  90.746  1.00  0.940          C  
ATOM   5032  O   TYR A 327      26.189 -22.212  91.757  1.00  0.980          O  
ATOM   5033  CB  TYR A 327      26.671 -22.137  88.565  1.00  1.290          C  
ATOM   5034  CG  TYR A 327      26.944 -21.437  87.254  1.00  1.290          C  
ATOM   5035  CD1 TYR A 327      28.118 -20.745  87.050  1.00  1.290          C  
ATOM   5036  CD2 TYR A 327      25.996 -21.467  86.269  1.00  1.290          C  
ATOM   5037  CE1 TYR A 327      28.326 -20.098  85.859  1.00  1.290          C  
ATOM   5038  CE2 TYR A 327      26.200 -20.814  85.085  1.00  1.290          C  
ATOM   5039  CZ  TYR A 327      27.352 -20.136  84.874  1.00  1.290          C  
ATOM   5040  OH  TYR A 327      27.548 -19.507  83.665  1.00  1.290          O  
ATOM   5041  H   TYR A 327      27.231 -20.076  90.628  1.00  1.130          H  
ATOM   5042  HA  TYR A 327      24.896 -21.041  89.055  1.00  1.090          H  
ATOM   5043 1HB  TYR A 327      27.626 -22.389  89.026  1.00  1.540          H  
ATOM   5044 2HB  TYR A 327      26.150 -23.078  88.351  1.00  1.540          H  
ATOM   5045  HD1 TYR A 327      28.881 -20.705  87.829  1.00  1.540          H  
ATOM   5046  HD2 TYR A 327      25.078 -22.011  86.434  1.00  1.540          H  
ATOM   5047  HE1 TYR A 327      29.260 -19.553  85.697  1.00  1.540          H  
ATOM   5048  HE2 TYR A 327      25.440 -20.842  84.304  1.00  1.540          H  
ATOM   5049  HH  TYR A 327      28.446 -19.156  83.620  1.00  1.540          H  
ATOM   5050  N   LEU A 328      24.372 -22.877  90.610  1.00  0.930          N  
ATOM   5051  CA  LEU A 328      23.991 -23.834  91.626  1.00  0.970          C  
ATOM   5052  C   LEU A 328      24.479 -25.178  91.105  1.00  0.940          C  
ATOM   5053  O   LEU A 328      24.132 -25.562  89.985  1.00  0.900          O  
ATOM   5054  CB  LEU A 328      22.472 -23.841  91.818  1.00  1.340          C  
ATOM   5055  CG  LEU A 328      21.881 -24.707  92.910  1.00  1.340          C  
ATOM   5056  CD1 LEU A 328      22.292 -24.169  94.249  1.00  1.340          C  
ATOM   5057  CD2 LEU A 328      20.391 -24.695  92.806  1.00  1.340          C  
ATOM   5058  H   LEU A 328      23.821 -22.747  89.757  1.00  1.120          H  
ATOM   5059  HA  LEU A 328      24.501 -23.598  92.554  1.00  1.160          H  
ATOM   5060 1HB  LEU A 328      22.144 -22.831  91.977  1.00  1.610          H  
ATOM   5061 2HB  LEU A 328      22.051 -24.203  90.913  1.00  1.610          H  
ATOM   5062  HG  LEU A 328      22.244 -25.724  92.812  1.00  1.610          H  
ATOM   5063 1HD1 LEU A 328      21.846 -24.768  95.012  1.00  1.610          H  
ATOM   5064 2HD1 LEU A 328      23.367 -24.187  94.356  1.00  1.610          H  
ATOM   5065 3HD1 LEU A 328      21.932 -23.149  94.352  1.00  1.610          H  
ATOM   5066 1HD2 LEU A 328      19.967 -25.310  93.585  1.00  1.610          H  
ATOM   5067 2HD2 LEU A 328      20.035 -23.699  92.916  1.00  1.610          H  
ATOM   5068 3HD2 LEU A 328      20.083 -25.078  91.846  1.00  1.610          H  
ATOM   5069  N   LEU A 329      25.320 -25.872  91.868  1.00  0.970          N  
ATOM   5070  CA  LEU A 329      25.869 -27.143  91.386  1.00  0.950          C  
ATOM   5071  C   LEU A 329      25.461 -28.329  92.257  1.00  0.970          C  
ATOM   5072  O   LEU A 329      25.760 -28.379  93.453  1.00  0.980          O  
ATOM   5073  CB  LEU A 329      27.398 -27.030  91.325  1.00  1.340          C  
ATOM   5074  CG  LEU A 329      27.978 -25.844  90.471  1.00  1.340          C  
ATOM   5075  CD1 LEU A 329      29.496 -25.826  90.635  1.00  1.340          C  
ATOM   5076  CD2 LEU A 329      27.571 -25.984  88.992  1.00  1.340          C  
ATOM   5077  H   LEU A 329      25.586 -25.489  92.781  1.00  1.160          H  
ATOM   5078  HA  LEU A 329      25.482 -27.343  90.388  1.00  1.140          H  
ATOM   5079 1HB  LEU A 329      27.761 -26.897  92.330  1.00  1.610          H  
ATOM   5080 2HB  LEU A 329      27.801 -27.965  90.934  1.00  1.610          H  
ATOM   5081  HG  LEU A 329      27.592 -24.894  90.857  1.00  1.610          H  
ATOM   5082 1HD1 LEU A 329      29.914 -24.989  90.072  1.00  1.610          H  
ATOM   5083 2HD1 LEU A 329      29.736 -25.708  91.686  1.00  1.610          H  
ATOM   5084 3HD1 LEU A 329      29.924 -26.739  90.276  1.00  1.610          H  
ATOM   5085 1HD2 LEU A 329      27.988 -25.154  88.423  1.00  1.610          H  
ATOM   5086 2HD2 LEU A 329      27.944 -26.913  88.597  1.00  1.610          H  
ATOM   5087 3HD2 LEU A 329      26.492 -25.966  88.896  1.00  1.610          H  
ATOM   5088  N   ASN A 330      24.777 -29.296  91.649  1.00  0.980          N  
ATOM   5089  CA  ASN A 330      24.287 -30.488  92.339  1.00  1.020          C  
ATOM   5090  C   ASN A 330      25.307 -31.615  92.263  1.00  1.030          C  
ATOM   5091  O   ASN A 330      25.436 -32.254  91.202  1.00  0.990          O  
ATOM   5092  CB  ASN A 330      22.993 -30.965  91.709  1.00  1.410          C  
ATOM   5093  CG  ASN A 330      22.290 -32.084  92.426  1.00  1.410          C  
ATOM   5094  OD1 ASN A 330      22.868 -32.692  93.332  1.00  1.410          O  
ATOM   5095  ND2 ASN A 330      21.045 -32.383  92.044  1.00  1.410          N  
ATOM   5096  H   ASN A 330      24.560 -29.201  90.655  1.00  1.180          H  
ATOM   5097  HA  ASN A 330      24.124 -30.253  93.391  1.00  1.220          H  
ATOM   5098 1HB  ASN A 330      22.329 -30.167  91.557  1.00  1.690          H  
ATOM   5099 2HB  ASN A 330      23.259 -31.337  90.740  1.00  1.690          H  
ATOM   5100 1HD2 ASN A 330      20.554 -33.124  92.503  1.00  1.690          H  
ATOM   5101 2HD2 ASN A 330      20.566 -31.885  91.276  1.00  1.690          H  
ATOM   5102  N   PHE A 331      26.052 -31.827  93.366  1.00  1.090          N  
ATOM   5103  CA  PHE A 331      27.101 -32.847  93.461  1.00  1.120          C  
ATOM   5104  C   PHE A 331      26.515 -34.121  94.037  1.00  1.190          C  
ATOM   5105  O   PHE A 331      25.952 -34.119  95.143  1.00  1.270          O  
ATOM   5106  CB  PHE A 331      28.247 -32.414  94.375  1.00  1.560          C  
ATOM   5107  CG  PHE A 331      29.112 -31.333  93.853  1.00  1.560          C  
ATOM   5108  CD1 PHE A 331      28.763 -30.012  94.010  1.00  1.560          C  
ATOM   5109  CD2 PHE A 331      30.315 -31.635  93.233  1.00  1.560          C  
ATOM   5110  CE1 PHE A 331      29.586 -29.022  93.550  1.00  1.560          C  
ATOM   5111  CE2 PHE A 331      31.145 -30.636  92.782  1.00  1.560          C  
ATOM   5112  CZ  PHE A 331      30.775 -29.320  92.942  1.00  1.560          C  
ATOM   5113  H   PHE A 331      25.869 -31.264  94.204  1.00  1.310          H  
ATOM   5114  HA  PHE A 331      27.490 -33.051  92.469  1.00  1.340          H  
ATOM   5115 1HB  PHE A 331      27.835 -32.083  95.324  1.00  1.870          H  
ATOM   5116 2HB  PHE A 331      28.875 -33.280  94.577  1.00  1.870          H  
ATOM   5117  HD1 PHE A 331      27.814 -29.758  94.504  1.00  1.870          H  
ATOM   5118  HD2 PHE A 331      30.609 -32.673  93.115  1.00  1.870          H  
ATOM   5119  HE1 PHE A 331      29.293 -28.008  93.672  1.00  1.870          H  
ATOM   5120  HE2 PHE A 331      32.087 -30.889  92.302  1.00  1.870          H  
ATOM   5121  HZ  PHE A 331      31.420 -28.518  92.586  1.00  1.870          H  
ATOM   5122  N   ASP A 332      26.694 -35.240  93.348  1.00  1.190          N  
ATOM   5123  CA  ASP A 332      26.135 -36.467  93.870  1.00  1.280          C  
ATOM   5124  C   ASP A 332      27.076 -36.995  94.942  1.00  1.350          C  
ATOM   5125  O   ASP A 332      28.048 -36.337  95.327  1.00  1.370          O  
ATOM   5126  CB  ASP A 332      25.910 -37.537  92.781  1.00  1.760          C  
ATOM   5127  CG  ASP A 332      27.188 -38.177  92.214  1.00  1.760          C  
ATOM   5128  OD1 ASP A 332      28.264 -37.866  92.702  1.00  1.760          O  
ATOM   5129  OD2 ASP A 332      27.084 -39.020  91.361  1.00  1.760          O  
ATOM   5130  H   ASP A 332      27.173 -35.219  92.442  1.00  1.430          H  
ATOM   5131  HA  ASP A 332      25.171 -36.246  94.333  1.00  1.540          H  
ATOM   5132 1HB  ASP A 332      25.258 -38.320  93.158  1.00  2.110          H  
ATOM   5133 2HB  ASP A 332      25.384 -37.064  91.946  1.00  2.110          H  
ATOM   5134  N   VAL A 333      26.787 -38.162  95.472  1.00  1.430          N  
ATOM   5135  CA  VAL A 333      27.583 -38.700  96.563  1.00  1.540          C  
ATOM   5136  C   VAL A 333      29.034 -39.045  96.180  1.00  1.570          C  
ATOM   5137  O   VAL A 333      29.882 -39.222  97.055  1.00  1.730          O  
ATOM   5138  CB  VAL A 333      26.874 -39.902  97.186  1.00  2.110          C  
ATOM   5139  CG1 VAL A 333      26.986 -41.130  96.292  1.00  2.110          C  
ATOM   5140  CG2 VAL A 333      27.438 -40.126  98.582  1.00  2.110          C  
ATOM   5141  H   VAL A 333      25.988 -38.674  95.136  1.00  1.720          H  
ATOM   5142  HA  VAL A 333      27.632 -37.936  97.333  1.00  1.850          H  
ATOM   5143  HB  VAL A 333      25.814 -39.680  97.267  1.00  2.530          H  
ATOM   5144 1HG1 VAL A 333      26.454 -41.930  96.763  1.00  2.530          H  
ATOM   5145 2HG1 VAL A 333      26.549 -40.922  95.320  1.00  2.530          H  
ATOM   5146 3HG1 VAL A 333      28.014 -41.419  96.158  1.00  2.530          H  
ATOM   5147 1HG2 VAL A 333      26.950 -40.948  99.050  1.00  2.530          H  
ATOM   5148 2HG2 VAL A 333      28.465 -40.333  98.541  1.00  2.530          H  
ATOM   5149 3HG2 VAL A 333      27.292 -39.243  99.183  1.00  2.530          H  
ATOM   5150  N   ASN A 334      29.323 -39.197  94.888  1.00  1.690          N  
ATOM   5151  CA  ASN A 334      30.653 -39.557  94.449  1.00  1.750          C  
ATOM   5152  C   ASN A 334      31.412 -38.304  94.018  1.00  1.590          C  
ATOM   5153  O   ASN A 334      32.532 -38.385  93.508  1.00  1.620          O  
ATOM   5154  CB  ASN A 334      30.559 -40.576  93.331  1.00  2.430          C  
ATOM   5155  CG  ASN A 334      29.983 -41.902  93.819  1.00  2.430          C  
ATOM   5156  OD1 ASN A 334      30.297 -42.369  94.930  1.00  2.430          O  
ATOM   5157  ND2 ASN A 334      29.151 -42.501  93.003  1.00  2.430          N  
ATOM   5158  H   ASN A 334      28.642 -38.965  94.160  1.00  2.030          H  
ATOM   5159  HA  ASN A 334      31.195 -39.998  95.286  1.00  2.100          H  
ATOM   5160 1HB  ASN A 334      29.911 -40.179  92.542  1.00  2.910          H  
ATOM   5161 2HB  ASN A 334      31.544 -40.743  92.898  1.00  2.910          H  
ATOM   5162 1HD2 ASN A 334      28.731 -43.376  93.256  1.00  2.910          H  
ATOM   5163 2HD2 ASN A 334      28.932 -42.080  92.117  1.00  2.910          H  
ATOM   5164  N   GLY A 335      30.805 -37.140  94.265  1.00  1.460          N  
ATOM   5165  CA  GLY A 335      31.387 -35.851  93.957  1.00  1.370          C  
ATOM   5166  C   GLY A 335      31.228 -35.356  92.528  1.00  1.220          C  
ATOM   5167  O   GLY A 335      31.973 -34.469  92.109  1.00  1.160          O  
ATOM   5168  H   GLY A 335      29.875 -37.131  94.688  1.00  1.750          H  
ATOM   5169 1HA  GLY A 335      30.906 -35.130  94.605  1.00  1.640          H  
ATOM   5170 2HA  GLY A 335      32.439 -35.855  94.230  1.00  1.640          H  
ATOM   5171  N   TYR A 336      30.283 -35.896  91.759  1.00  1.190          N  
ATOM   5172  CA  TYR A 336      30.152 -35.408  90.399  1.00  1.080          C  
ATOM   5173  C   TYR A 336      28.946 -34.510  90.240  1.00  1.040          C  
ATOM   5174  O   TYR A 336      27.876 -34.768  90.791  1.00  1.070          O  
ATOM   5175  CB  TYR A 336      30.109 -36.577  89.426  1.00  1.560          C  
ATOM   5176  CG  TYR A 336      31.443 -37.278  89.318  1.00  1.560          C  
ATOM   5177  CD1 TYR A 336      31.774 -38.279  90.214  1.00  1.560          C  
ATOM   5178  CD2 TYR A 336      32.338 -36.916  88.317  1.00  1.560          C  
ATOM   5179  CE1 TYR A 336      32.995 -38.911  90.120  1.00  1.560          C  
ATOM   5180  CE2 TYR A 336      33.558 -37.551  88.214  1.00  1.560          C  
ATOM   5181  CZ  TYR A 336      33.893 -38.543  89.115  1.00  1.560          C  
ATOM   5182  OH  TYR A 336      35.116 -39.181  89.018  1.00  1.560          O  
ATOM   5183  H   TYR A 336      29.642 -36.635  92.097  1.00  1.430          H  
ATOM   5184  HA  TYR A 336      31.030 -34.817  90.159  1.00  1.300          H  
ATOM   5185 1HB  TYR A 336      29.361 -37.302  89.761  1.00  1.870          H  
ATOM   5186 2HB  TYR A 336      29.815 -36.223  88.435  1.00  1.870          H  
ATOM   5187  HD1 TYR A 336      31.072 -38.563  90.999  1.00  1.870          H  
ATOM   5188  HD2 TYR A 336      32.079 -36.133  87.612  1.00  1.870          H  
ATOM   5189  HE1 TYR A 336      33.255 -39.694  90.833  1.00  1.870          H  
ATOM   5190  HE2 TYR A 336      34.258 -37.269  87.425  1.00  1.870          H  
ATOM   5191  HH  TYR A 336      35.198 -39.819  89.736  1.00  1.870          H  
ATOM   5192  N   ILE A 337      29.102 -33.467  89.443  1.00  0.990          N  
ATOM   5193  CA  ILE A 337      28.006 -32.557  89.184  1.00  0.960          C  
ATOM   5194  C   ILE A 337      27.100 -33.170  88.140  1.00  0.940          C  
ATOM   5195  O   ILE A 337      27.507 -33.414  87.000  1.00  0.930          O  
ATOM   5196  CB  ILE A 337      28.519 -31.187  88.692  1.00  1.360          C  
ATOM   5197  CG1 ILE A 337      29.409 -30.581  89.781  1.00  1.360          C  
ATOM   5198  CG2 ILE A 337      27.297 -30.235  88.365  1.00  1.360          C  
ATOM   5199  CD1 ILE A 337      30.212 -29.397  89.338  1.00  1.360          C  
ATOM   5200  H   ILE A 337      30.015 -33.301  89.056  1.00  1.190          H  
ATOM   5201  HA  ILE A 337      27.454 -32.411  90.099  1.00  1.150          H  
ATOM   5202  HB  ILE A 337      29.127 -31.322  87.800  1.00  1.630          H  
ATOM   5203 1HG1 ILE A 337      28.783 -30.286  90.624  1.00  1.630          H  
ATOM   5204 2HG1 ILE A 337      30.095 -31.343  90.123  1.00  1.630          H  
ATOM   5205 1HG2 ILE A 337      27.646 -29.276  88.015  1.00  1.630          H  
ATOM   5206 2HG2 ILE A 337      26.674 -30.676  87.588  1.00  1.630          H  
ATOM   5207 3HG2 ILE A 337      26.691 -30.090  89.268  1.00  1.630          H  
ATOM   5208 1HD1 ILE A 337      30.824 -29.039  90.151  1.00  1.630          H  
ATOM   5209 2HD1 ILE A 337      30.856 -29.677  88.511  1.00  1.630          H  
ATOM   5210 3HD1 ILE A 337      29.556 -28.627  89.032  1.00  1.630          H  
ATOM   5211  N   THR A 338      25.856 -33.409  88.532  1.00  0.970          N  
ATOM   5212  CA  THR A 338      24.909 -34.062  87.643  1.00  0.980          C  
ATOM   5213  C   THR A 338      23.834 -33.092  87.223  1.00  0.940          C  
ATOM   5214  O   THR A 338      23.194 -33.269  86.185  1.00  1.010          O  
ATOM   5215  CB  THR A 338      24.247 -35.275  88.322  1.00  1.370          C  
ATOM   5216  OG1 THR A 338      23.499 -34.825  89.465  1.00  1.370          O  
ATOM   5217  CG2 THR A 338      25.330 -36.261  88.784  1.00  1.370          C  
ATOM   5218  H   THR A 338      25.596 -33.142  89.487  1.00  1.160          H  
ATOM   5219  HA  THR A 338      25.434 -34.400  86.750  1.00  1.180          H  
ATOM   5220  HB  THR A 338      23.574 -35.764  87.620  1.00  1.640          H  
ATOM   5221  HG1 THR A 338      22.967 -35.549  89.804  1.00  1.640          H  
ATOM   5222 1HG2 THR A 338      24.867 -37.118  89.270  1.00  1.640          H  
ATOM   5223 2HG2 THR A 338      25.905 -36.598  87.923  1.00  1.640          H  
ATOM   5224 3HG2 THR A 338      25.994 -35.773  89.487  1.00  1.640          H  
ATOM   5225  N   GLN A 339      23.677 -32.028  87.994  1.00  0.910          N  
ATOM   5226  CA  GLN A 339      22.660 -31.031  87.693  1.00  0.900          C  
ATOM   5227  C   GLN A 339      23.176 -29.640  88.014  1.00  0.850          C  
ATOM   5228  O   GLN A 339      23.948 -29.465  88.960  1.00  0.860          O  
ATOM   5229  CB  GLN A 339      21.357 -31.323  88.432  1.00  1.260          C  
ATOM   5230  CG  GLN A 339      20.241 -30.423  88.084  1.00  1.260          C  
ATOM   5231  CD  GLN A 339      19.013 -30.761  88.813  1.00  1.260          C  
ATOM   5232  OE1 GLN A 339      19.054 -31.322  89.930  1.00  1.260          O  
ATOM   5233  NE2 GLN A 339      17.875 -30.425  88.204  1.00  1.260          N  
ATOM   5234  H   GLN A 339      24.220 -31.979  88.863  1.00  1.090          H  
ATOM   5235  HA  GLN A 339      22.455 -31.073  86.630  1.00  1.080          H  
ATOM   5236 1HB  GLN A 339      21.047 -32.343  88.227  1.00  1.520          H  
ATOM   5237 2HB  GLN A 339      21.490 -31.234  89.465  1.00  1.520          H  
ATOM   5238 1HG  GLN A 339      20.492 -29.417  88.328  1.00  1.520          H  
ATOM   5239 2HG  GLN A 339      20.040 -30.508  87.016  1.00  1.520          H  
ATOM   5240 1HE2 GLN A 339      16.994 -30.620  88.635  1.00  1.520          H  
ATOM   5241 2HE2 GLN A 339      17.906 -29.957  87.290  1.00  1.520          H  
ATOM   5242  N   ALA A 340      22.762 -28.653  87.225  1.00  0.850          N  
ATOM   5243  CA  ALA A 340      23.209 -27.291  87.461  1.00  0.840          C  
ATOM   5244  C   ALA A 340      22.158 -26.230  87.122  1.00  0.830          C  
ATOM   5245  O   ALA A 340      21.208 -26.476  86.379  1.00  0.860          O  
ATOM   5246  CB  ALA A 340      24.464 -27.037  86.644  1.00  1.180          C  
ATOM   5247  H   ALA A 340      22.147 -28.878  86.435  1.00  1.020          H  
ATOM   5248  HA  ALA A 340      23.446 -27.206  88.509  1.00  1.010          H  
ATOM   5249 1HB  ALA A 340      24.829 -26.034  86.854  1.00  1.420          H  
ATOM   5250 2HB  ALA A 340      25.228 -27.765  86.911  1.00  1.420          H  
ATOM   5251 3HB  ALA A 340      24.222 -27.130  85.576  1.00  1.420          H  
ATOM   5252  N   ALA A 341      22.332 -25.036  87.695  1.00  0.850          N  
ATOM   5253  CA  ALA A 341      21.458 -23.909  87.362  1.00  0.870          C  
ATOM   5254  C   ALA A 341      22.246 -22.622  87.179  1.00  0.860          C  
ATOM   5255  O   ALA A 341      23.174 -22.333  87.935  1.00  0.920          O  
ATOM   5256  CB  ALA A 341      20.418 -23.674  88.437  1.00  1.210          C  
ATOM   5257  H   ALA A 341      23.097 -24.947  88.367  1.00  1.020          H  
ATOM   5258  HA  ALA A 341      20.956 -24.138  86.423  1.00  1.040          H  
ATOM   5259 1HB  ALA A 341      19.815 -22.874  88.134  1.00  1.450          H  
ATOM   5260 2HB  ALA A 341      19.809 -24.536  88.572  1.00  1.450          H  
ATOM   5261 3HB  ALA A 341      20.879 -23.417  89.353  1.00  1.450          H  
ATOM   5262  N   ASP A 342      21.817 -21.838  86.184  1.00  0.820          N  
ATOM   5263  CA  ASP A 342      22.361 -20.523  85.838  1.00  0.840          C  
ATOM   5264  C   ASP A 342      21.631 -19.450  86.594  1.00  0.860          C  
ATOM   5265  O   ASP A 342      20.497 -19.105  86.255  1.00  0.850          O  
ATOM   5266  CB  ASP A 342      22.268 -20.280  84.335  1.00  1.170          C  
ATOM   5267  CG  ASP A 342      22.801 -18.921  83.906  1.00  1.170          C  
ATOM   5268  OD1 ASP A 342      22.973 -18.055  84.752  1.00  1.170          O  
ATOM   5269  OD2 ASP A 342      22.997 -18.738  82.722  1.00  1.170          O  
ATOM   5270  H   ASP A 342      21.028 -22.169  85.637  1.00  0.980          H  
ATOM   5271  HA  ASP A 342      23.403 -20.479  86.139  1.00  1.010          H  
ATOM   5272 1HB  ASP A 342      22.846 -21.044  83.817  1.00  1.400          H  
ATOM   5273 2HB  ASP A 342      21.237 -20.387  84.022  1.00  1.400          H  
ATOM   5274  N   CYS A 343      22.269 -18.903  87.611  1.00  0.890          N  
ATOM   5275  CA  CYS A 343      21.579 -18.018  88.534  1.00  0.910          C  
ATOM   5276  C   CYS A 343      21.276 -16.664  87.916  1.00  0.950          C  
ATOM   5277  O   CYS A 343      20.655 -15.812  88.559  1.00  1.100          O  
ATOM   5278  CB  CYS A 343      22.449 -17.825  89.774  1.00  1.270          C  
ATOM   5279  SG  CYS A 343      22.867 -19.382  90.621  1.00  1.270          S  
ATOM   5280  H   CYS A 343      23.239 -19.136  87.795  1.00  1.070          H  
ATOM   5281  HA  CYS A 343      20.642 -18.483  88.825  1.00  1.090          H  
ATOM   5282 1HB  CYS A 343      23.374 -17.330  89.490  1.00  1.520          H  
ATOM   5283 2HB  CYS A 343      21.929 -17.180  90.481  1.00  1.520          H  
ATOM   5284  N   GLY A 344      21.739 -16.418  86.689  1.00  0.900          N  
ATOM   5285  CA  GLY A 344      21.467 -15.174  85.998  1.00  0.920          C  
ATOM   5286  C   GLY A 344      20.538 -15.359  84.792  1.00  0.900          C  
ATOM   5287  O   GLY A 344      20.306 -14.405  84.047  1.00  0.950          O  
ATOM   5288  H   GLY A 344      22.271 -17.147  86.187  1.00  1.080          H  
ATOM   5289 1HA  GLY A 344      21.026 -14.458  86.690  1.00  1.100          H  
ATOM   5290 2HA  GLY A 344      22.411 -14.749  85.660  1.00  1.100          H  
ATOM   5291  N   TYR A 345      20.014 -16.568  84.579  1.00  0.890          N  
ATOM   5292  CA  TYR A 345      19.161 -16.831  83.416  1.00  0.910          C  
ATOM   5293  C   TYR A 345      17.786 -16.148  83.457  1.00  0.880          C  
ATOM   5294  O   TYR A 345      17.382 -15.492  82.495  1.00  0.950          O  
ATOM   5295  CB  TYR A 345      19.049 -18.331  83.182  1.00  1.270          C  
ATOM   5296  CG  TYR A 345      18.146 -18.735  82.054  1.00  1.270          C  
ATOM   5297  CD1 TYR A 345      18.451 -18.366  80.754  1.00  1.270          C  
ATOM   5298  CD2 TYR A 345      17.058 -19.532  82.301  1.00  1.270          C  
ATOM   5299  CE1 TYR A 345      17.664 -18.779  79.716  1.00  1.270          C  
ATOM   5300  CE2 TYR A 345      16.264 -19.951  81.255  1.00  1.270          C  
ATOM   5301  CZ  TYR A 345      16.567 -19.572  79.966  1.00  1.270          C  
ATOM   5302  OH  TYR A 345      15.782 -19.988  78.919  1.00  1.270          O  
ATOM   5303  H   TYR A 345      20.227 -17.328  85.238  1.00  1.070          H  
ATOM   5304  HA  TYR A 345      19.679 -16.424  82.549  1.00  1.090          H  
ATOM   5305 1HB  TYR A 345      20.034 -18.716  82.962  1.00  1.520          H  
ATOM   5306 2HB  TYR A 345      18.704 -18.820  84.096  1.00  1.520          H  
ATOM   5307  HD1 TYR A 345      19.325 -17.748  80.549  1.00  1.520          H  
ATOM   5308  HD2 TYR A 345      16.827 -19.837  83.324  1.00  1.520          H  
ATOM   5309  HE1 TYR A 345      17.912 -18.488  78.696  1.00  1.520          H  
ATOM   5310  HE2 TYR A 345      15.399 -20.585  81.447  1.00  1.520          H  
ATOM   5311  HH  TYR A 345      16.152 -19.658  78.095  1.00  1.520          H  
ATOM   5312  N   ASN A 346      17.055 -16.330  84.557  1.00  0.840          N  
ATOM   5313  CA  ASN A 346      15.733 -15.739  84.729  1.00  0.840          C  
ATOM   5314  C   ASN A 346      15.356 -15.623  86.211  1.00  0.840          C  
ATOM   5315  O   ASN A 346      16.090 -16.095  87.088  1.00  0.860          O  
ATOM   5316  CB  ASN A 346      14.673 -16.512  83.936  1.00  1.180          C  
ATOM   5317  CG  ASN A 346      14.556 -17.992  84.296  1.00  1.180          C  
ATOM   5318  OD1 ASN A 346      14.924 -18.432  85.402  1.00  1.180          O  
ATOM   5319  ND2 ASN A 346      14.015 -18.763  83.375  1.00  1.180          N  
ATOM   5320  H   ASN A 346      17.455 -16.867  85.309  1.00  1.010          H  
ATOM   5321  HA  ASN A 346      15.762 -14.722  84.332  1.00  1.010          H  
ATOM   5322 1HB  ASN A 346      13.700 -16.047  84.076  1.00  1.410          H  
ATOM   5323 2HB  ASN A 346      14.908 -16.442  82.870  1.00  1.410          H  
ATOM   5324 1HD2 ASN A 346      13.898 -19.744  83.542  1.00  1.410          H  
ATOM   5325 2HD2 ASN A 346      13.733 -18.371  82.494  1.00  1.410          H  
ATOM   5326  N   ASP A 347      14.173 -15.070  86.483  1.00  0.860          N  
ATOM   5327  CA  ASP A 347      13.699 -14.852  87.853  1.00  0.880          C  
ATOM   5328  C   ASP A 347      13.540 -16.151  88.638  1.00  0.870          C  
ATOM   5329  O   ASP A 347      13.862 -16.248  89.825  1.00  0.900          O  
ATOM   5330  CB  ASP A 347      12.347 -14.154  87.794  1.00  1.220          C  
ATOM   5331  CG  ASP A 347      12.387 -12.714  87.287  1.00  1.220          C  
ATOM   5332  OD1 ASP A 347      13.449 -12.095  87.227  1.00  1.220          O  
ATOM   5333  OD2 ASP A 347      11.336 -12.239  86.936  1.00  1.220          O  
ATOM   5334  H   ASP A 347      13.611 -14.727  85.715  1.00  1.030          H  
ATOM   5335  HA  ASP A 347      14.424 -14.216  88.372  1.00  1.060          H  
ATOM   5336 1HB  ASP A 347      11.672 -14.727  87.167  1.00  1.470          H  
ATOM   5337 2HB  ASP A 347      11.923 -14.138  88.771  1.00  1.470          H  
ATOM   5338  N   TYR A 348      13.032 -17.163  87.966  1.00  0.850          N  
ATOM   5339  CA  TYR A 348      12.831 -18.456  88.586  1.00  0.840          C  
ATOM   5340  C   TYR A 348      14.131 -19.081  89.022  1.00  0.850          C  
ATOM   5341  O   TYR A 348      14.268 -19.531  90.156  1.00  0.850          O  
ATOM   5342  CB  TYR A 348      12.053 -19.384  87.703  1.00  1.180          C  
ATOM   5343  CG  TYR A 348      11.967 -20.768  88.240  1.00  1.180          C  
ATOM   5344  CD1 TYR A 348      11.165 -21.055  89.334  1.00  1.180          C  
ATOM   5345  CD2 TYR A 348      12.688 -21.771  87.626  1.00  1.180          C  
ATOM   5346  CE1 TYR A 348      11.111 -22.341  89.811  1.00  1.180          C  
ATOM   5347  CE2 TYR A 348      12.620 -23.054  88.098  1.00  1.180          C  
ATOM   5348  CZ  TYR A 348      11.835 -23.343  89.181  1.00  1.180          C  
ATOM   5349  OH  TYR A 348      11.770 -24.630  89.651  1.00  1.180          O  
ATOM   5350  H   TYR A 348      12.808 -17.021  86.989  1.00  1.020          H  
ATOM   5351  HA  TYR A 348      12.239 -18.297  89.491  1.00  1.010          H  
ATOM   5352 1HB  TYR A 348      11.072 -19.005  87.631  1.00  1.420          H  
ATOM   5353 2HB  TYR A 348      12.488 -19.413  86.703  1.00  1.420          H  
ATOM   5354  HD1 TYR A 348      10.591 -20.266  89.821  1.00  1.420          H  
ATOM   5355  HD2 TYR A 348      13.316 -21.542  86.765  1.00  1.420          H  
ATOM   5356  HE1 TYR A 348      10.500 -22.577  90.675  1.00  1.420          H  
ATOM   5357  HE2 TYR A 348      13.190 -23.843  87.612  1.00  1.420          H  
ATOM   5358  HH  TYR A 348      12.461 -25.167  89.258  1.00  1.420          H  
ATOM   5359  N   THR A 349      15.094 -19.127  88.111  1.00  0.860          N  
ATOM   5360  CA  THR A 349      16.362 -19.758  88.404  1.00  0.860          C  
ATOM   5361  C   THR A 349      17.015 -19.022  89.576  1.00  0.880          C  
ATOM   5362  O   THR A 349      17.640 -19.630  90.447  1.00  0.900          O  
ATOM   5363  CB  THR A 349      17.276 -19.827  87.186  1.00  1.200          C  
ATOM   5364  OG1 THR A 349      16.601 -20.495  86.112  1.00  1.200          O  
ATOM   5365  CG2 THR A 349      18.407 -20.704  87.581  1.00  1.200          C  
ATOM   5366  H   THR A 349      14.936 -18.737  87.189  1.00  1.030          H  
ATOM   5367  HA  THR A 349      16.165 -20.782  88.709  1.00  1.030          H  
ATOM   5368  HB  THR A 349      17.623 -18.839  86.865  1.00  1.440          H  
ATOM   5369  HG1 THR A 349      15.892 -19.913  85.786  1.00  1.440          H  
ATOM   5370 1HG2 THR A 349      19.055 -20.858  86.742  1.00  1.440          H  
ATOM   5371 2HG2 THR A 349      18.973 -20.273  88.404  1.00  1.440          H  
ATOM   5372 3HG2 THR A 349      17.991 -21.655  87.887  1.00  1.440          H  
ATOM   5373  N   GLN A 350      16.878 -17.694  89.627  1.00  0.890          N  
ATOM   5374  CA  GLN A 350      17.448 -16.977  90.759  1.00  0.920          C  
ATOM   5375  C   GLN A 350      16.857 -17.518  92.068  1.00  0.950          C  
ATOM   5376  O   GLN A 350      17.589 -17.659  93.059  1.00  0.980          O  
ATOM   5377  CB  GLN A 350      17.162 -15.475  90.664  1.00  1.280          C  
ATOM   5378  CG  GLN A 350      17.919 -14.754  89.589  1.00  1.280          C  
ATOM   5379  CD  GLN A 350      17.476 -13.330  89.422  1.00  1.280          C  
ATOM   5380  OE1 GLN A 350      16.395 -12.943  89.879  1.00  1.280          O  
ATOM   5381  NE2 GLN A 350      18.305 -12.533  88.766  1.00  1.280          N  
ATOM   5382  H   GLN A 350      16.410 -17.194  88.863  1.00  1.070          H  
ATOM   5383  HA  GLN A 350      18.526 -17.137  90.764  1.00  1.100          H  
ATOM   5384 1HB  GLN A 350      16.104 -15.323  90.482  1.00  1.530          H  
ATOM   5385 2HB  GLN A 350      17.402 -15.002  91.613  1.00  1.530          H  
ATOM   5386 1HG  GLN A 350      18.956 -14.727  89.896  1.00  1.530          H  
ATOM   5387 2HG  GLN A 350      17.828 -15.276  88.643  1.00  1.530          H  
ATOM   5388 1HE2 GLN A 350      18.066 -11.577  88.618  1.00  1.530          H  
ATOM   5389 2HE2 GLN A 350      19.174 -12.887  88.407  1.00  1.530          H  
ATOM   5390  N   LEU A 351      15.549 -17.860  92.079  1.00  0.950          N  
ATOM   5391  CA  LEU A 351      14.950 -18.405  93.293  1.00  1.000          C  
ATOM   5392  C   LEU A 351      15.582 -19.740  93.630  1.00  0.990          C  
ATOM   5393  O   LEU A 351      15.857 -20.018  94.795  1.00  1.030          O  
ATOM   5394  CB  LEU A 351      13.479 -18.778  93.146  1.00  1.380          C  
ATOM   5395  CG  LEU A 351      12.442 -17.760  92.874  1.00  1.380          C  
ATOM   5396  CD1 LEU A 351      11.117 -18.585  92.777  1.00  1.380          C  
ATOM   5397  CD2 LEU A 351      12.492 -16.662  93.925  1.00  1.380          C  
ATOM   5398  H   LEU A 351      14.978 -17.694  91.240  1.00  1.140          H  
ATOM   5399  HA  LEU A 351      15.115 -17.719  94.121  1.00  1.200          H  
ATOM   5400 1HB  LEU A 351      13.394 -19.531  92.378  1.00  1.660          H  
ATOM   5401 2HB  LEU A 351      13.191 -19.247  94.081  1.00  1.660          H  
ATOM   5402  HG  LEU A 351      12.597 -17.297  91.895  1.00  1.660          H  
ATOM   5403 1HD1 LEU A 351      10.279 -17.990  92.565  1.00  1.660          H  
ATOM   5404 2HD1 LEU A 351      11.222 -19.323  91.988  1.00  1.660          H  
ATOM   5405 3HD1 LEU A 351      10.948 -19.092  93.713  1.00  1.660          H  
ATOM   5406 1HD2 LEU A 351      11.721 -15.923  93.752  1.00  1.660          H  
ATOM   5407 2HD2 LEU A 351      12.376 -17.076  94.886  1.00  1.660          H  
ATOM   5408 3HD2 LEU A 351      13.454 -16.178  93.875  1.00  1.660          H  
ATOM   5409  N   VAL A 352      15.831 -20.544  92.593  1.00  0.960          N  
ATOM   5410  CA  VAL A 352      16.394 -21.889  92.724  1.00  0.980          C  
ATOM   5411  C   VAL A 352      17.778 -21.802  93.375  1.00  0.980          C  
ATOM   5412  O   VAL A 352      18.102 -22.555  94.314  1.00  1.000          O  
ATOM   5413  CB  VAL A 352      16.451 -22.544  91.303  1.00  1.360          C  
ATOM   5414  CG1 VAL A 352      17.192 -23.838  91.295  1.00  1.360          C  
ATOM   5415  CG2 VAL A 352      15.031 -22.770  90.798  1.00  1.360          C  
ATOM   5416  H   VAL A 352      15.524 -20.196  91.677  1.00  1.150          H  
ATOM   5417  HA  VAL A 352      15.746 -22.484  93.363  1.00  1.180          H  
ATOM   5418  HB  VAL A 352      16.973 -21.890  90.644  1.00  1.640          H  
ATOM   5419 1HG1 VAL A 352      17.218 -24.250  90.289  1.00  1.640          H  
ATOM   5420 2HG1 VAL A 352      18.182 -23.677  91.628  1.00  1.640          H  
ATOM   5421 3HG1 VAL A 352      16.691 -24.524  91.947  1.00  1.640          H  
ATOM   5422 1HG2 VAL A 352      15.064 -23.201  89.803  1.00  1.640          H  
ATOM   5423 2HG2 VAL A 352      14.539 -23.445  91.462  1.00  1.640          H  
ATOM   5424 3HG2 VAL A 352      14.485 -21.843  90.766  1.00  1.640          H  
ATOM   5425  N   CYS A 353      18.588 -20.866  92.890  1.00  0.970          N  
ATOM   5426  CA  CYS A 353      19.917 -20.655  93.430  1.00  0.980          C  
ATOM   5427  C   CYS A 353      19.908 -20.158  94.874  1.00  1.010          C  
ATOM   5428  O   CYS A 353      20.678 -20.659  95.697  1.00  1.050          O  
ATOM   5429  CB  CYS A 353      20.665 -19.674  92.561  1.00  1.370          C  
ATOM   5430  SG  CYS A 353      21.112 -20.340  90.955  1.00  1.370          S  
ATOM   5431  H   CYS A 353      18.262 -20.308  92.094  1.00  1.160          H  
ATOM   5432  HA  CYS A 353      20.448 -21.594  93.398  1.00  1.180          H  
ATOM   5433 1HB  CYS A 353      20.039 -18.792  92.396  1.00  1.640          H  
ATOM   5434 2HB  CYS A 353      21.568 -19.352  93.074  1.00  1.640          H  
ATOM   5435  N   SER A 354      19.010 -19.213  95.192  1.00  1.000          N  
ATOM   5436  CA  SER A 354      18.872 -18.669  96.545  1.00  1.020          C  
ATOM   5437  C   SER A 354      18.435 -19.765  97.517  1.00  1.040          C  
ATOM   5438  O   SER A 354      18.987 -19.916  98.611  1.00  1.060          O  
ATOM   5439  CB  SER A 354      17.866 -17.534  96.543  1.00  1.420          C  
ATOM   5440  OG  SER A 354      17.709 -16.983  97.823  1.00  1.420          O  
ATOM   5441  H   SER A 354      18.420 -18.817  94.453  1.00  1.200          H  
ATOM   5442  HA  SER A 354      19.840 -18.286  96.866  1.00  1.220          H  
ATOM   5443 1HB  SER A 354      18.196 -16.762  95.847  1.00  1.700          H  
ATOM   5444 2HB  SER A 354      16.906 -17.902  96.181  1.00  1.700          H  
ATOM   5445  HG  SER A 354      17.050 -16.291  97.727  1.00  1.700          H  
ATOM   5446  N   TYR A 355      17.437 -20.540  97.077  1.00  1.030          N  
ATOM   5447  CA  TYR A 355      16.844 -21.673  97.772  1.00  1.070          C  
ATOM   5448  C   TYR A 355      17.955 -22.668  98.107  1.00  1.060          C  
ATOM   5449  O   TYR A 355      18.053 -23.144  99.241  1.00  1.130          O  
ATOM   5450  CB  TYR A 355      15.716 -22.217  96.881  1.00  1.480          C  
ATOM   5451  CG  TYR A 355      14.887 -23.368  97.326  1.00  1.480          C  
ATOM   5452  CD1 TYR A 355      13.927 -23.175  98.291  1.00  1.480          C  
ATOM   5453  CD2 TYR A 355      14.998 -24.591  96.697  1.00  1.480          C  
ATOM   5454  CE1 TYR A 355      13.089 -24.199  98.644  1.00  1.480          C  
ATOM   5455  CE2 TYR A 355      14.144 -25.615  97.045  1.00  1.480          C  
ATOM   5456  CZ  TYR A 355      13.196 -25.421  98.016  1.00  1.480          C  
ATOM   5457  OH  TYR A 355      12.315 -26.421  98.355  1.00  1.480          O  
ATOM   5458  H   TYR A 355      17.028 -20.311  96.173  1.00  1.240          H  
ATOM   5459  HA  TYR A 355      16.413 -21.324  98.709  1.00  1.280          H  
ATOM   5460 1HB  TYR A 355      15.026 -21.399  96.685  1.00  1.780          H  
ATOM   5461 2HB  TYR A 355      16.140 -22.486  95.922  1.00  1.780          H  
ATOM   5462  HD1 TYR A 355      13.824 -22.201  98.768  1.00  1.780          H  
ATOM   5463  HD2 TYR A 355      15.740 -24.735  95.910  1.00  1.780          H  
ATOM   5464  HE1 TYR A 355      12.325 -24.040  99.403  1.00  1.780          H  
ATOM   5465  HE2 TYR A 355      14.214 -26.570  96.542  1.00  1.780          H  
ATOM   5466  HH  TYR A 355      12.301 -27.106  97.642  1.00  1.780          H  
ATOM   5467  N   GLY A 356      18.816 -22.958  97.122  1.00  1.080          N  
ATOM   5468  CA  GLY A 356      19.962 -23.828  97.336  1.00  1.100          C  
ATOM   5469  C   GLY A 356      19.666 -25.273  97.006  1.00  1.140          C  
ATOM   5470  O   GLY A 356      20.265 -26.193  97.568  1.00  1.210          O  
ATOM   5471  H   GLY A 356      18.654 -22.582  96.185  1.00  1.300          H  
ATOM   5472 1HA  GLY A 356      20.779 -23.467  96.717  1.00  1.320          H  
ATOM   5473 2HA  GLY A 356      20.291 -23.745  98.370  1.00  1.320          H  
ATOM   5474  N   ASP A 357      18.682 -25.476  96.150  1.00  1.120          N  
ATOM   5475  CA  ASP A 357      18.263 -26.807  95.753  1.00  1.170          C  
ATOM   5476  C   ASP A 357      17.533 -26.687  94.445  1.00  1.140          C  
ATOM   5477  O   ASP A 357      17.369 -25.593  93.932  1.00  1.250          O  
ATOM   5478  CB  ASP A 357      17.390 -27.439  96.867  1.00  1.620          C  
ATOM   5479  CG  ASP A 357      17.277 -28.992  96.883  1.00  1.620          C  
ATOM   5480  OD1 ASP A 357      17.008 -29.554  95.821  1.00  1.620          O  
ATOM   5481  OD2 ASP A 357      17.426 -29.586  97.915  1.00  1.620          O  
ATOM   5482  H   ASP A 357      18.265 -24.656  95.695  1.00  1.340          H  
ATOM   5483  HA  ASP A 357      19.139 -27.432  95.601  1.00  1.400          H  
ATOM   5484 1HB  ASP A 357      17.761 -27.116  97.842  1.00  1.940          H  
ATOM   5485 2HB  ASP A 357      16.408 -27.063  96.776  1.00  1.940          H  
ATOM   5486  N   PHE A 358      17.085 -27.800  93.911  1.00  1.080          N  
ATOM   5487  CA  PHE A 358      16.350 -27.819  92.661  1.00  1.050          C  
ATOM   5488  C   PHE A 358      14.926 -28.251  92.946  1.00  1.100          C  
ATOM   5489  O   PHE A 358      13.998 -28.013  92.162  1.00  1.160          O  
ATOM   5490  CB  PHE A 358      17.062 -28.742  91.676  1.00  1.480          C  
ATOM   5491  CG  PHE A 358      18.446 -28.236  91.275  1.00  1.480          C  
ATOM   5492  CD1 PHE A 358      19.572 -28.476  92.055  1.00  1.480          C  
ATOM   5493  CD2 PHE A 358      18.623 -27.558  90.086  1.00  1.480          C  
ATOM   5494  CE1 PHE A 358      20.806 -28.023  91.650  1.00  1.480          C  
ATOM   5495  CE2 PHE A 358      19.862 -27.137  89.694  1.00  1.480          C  
ATOM   5496  CZ  PHE A 358      20.955 -27.366  90.480  1.00  1.480          C  
ATOM   5497  H   PHE A 358      17.239 -28.665  94.420  1.00  1.300          H  
ATOM   5498  HA  PHE A 358      16.329 -26.816  92.243  1.00  1.260          H  
ATOM   5499 1HB  PHE A 358      17.173 -29.734  92.114  1.00  1.780          H  
ATOM   5500 2HB  PHE A 358      16.464 -28.848  90.776  1.00  1.780          H  
ATOM   5501  HD1 PHE A 358      19.472 -29.018  92.995  1.00  1.780          H  
ATOM   5502  HD2 PHE A 358      17.761 -27.372  89.443  1.00  1.780          H  
ATOM   5503  HE1 PHE A 358      21.671 -28.200  92.263  1.00  1.780          H  
ATOM   5504  HE2 PHE A 358      19.973 -26.635  88.751  1.00  1.780          H  
ATOM   5505  HZ  PHE A 358      21.938 -27.027  90.176  1.00  1.780          H  
ATOM   5506  N   ASN A 359      14.741 -28.842  94.124  1.00  1.160          N  
ATOM   5507  CA  ASN A 359      13.450 -29.364  94.554  1.00  1.250          C  
ATOM   5508  C   ASN A 359      12.548 -28.267  95.110  1.00  1.210          C  
ATOM   5509  O   ASN A 359      12.269 -28.219  96.315  1.00  1.480          O  
ATOM   5510  CB  ASN A 359      13.663 -30.464  95.572  1.00  1.710          C  
ATOM   5511  CG  ASN A 359      14.236 -31.724  94.959  1.00  1.710          C  
ATOM   5512  OD1 ASN A 359      13.496 -32.495  94.329  1.00  1.710          O  
ATOM   5513  ND2 ASN A 359      15.522 -31.940  95.099  1.00  1.710          N  
ATOM   5514  H   ASN A 359      15.555 -28.993  94.735  1.00  1.390          H  
ATOM   5515  HA  ASN A 359      12.944 -29.788  93.686  1.00  1.500          H  
ATOM   5516 1HB  ASN A 359      14.344 -30.111  96.351  1.00  2.060          H  
ATOM   5517 2HB  ASN A 359      12.714 -30.705  96.050  1.00  2.060          H  
ATOM   5518 1HD2 ASN A 359      15.940 -32.754  94.703  1.00  2.060          H  
ATOM   5519 2HD2 ASN A 359      16.109 -31.255  95.575  1.00  2.060          H  
ATOM   5520  N   MET A 360      12.118 -27.395  94.207  1.00  1.140          N  
ATOM   5521  CA  MET A 360      11.249 -26.257  94.494  1.00  1.030          C  
ATOM   5522  C   MET A 360       9.855 -26.763  94.795  1.00  1.040          C  
ATOM   5523  O   MET A 360       9.392 -27.718  94.170  1.00  1.120          O  
ATOM   5524  CB  MET A 360      11.210 -25.323  93.288  1.00  1.490          C  
ATOM   5525  CG  MET A 360      12.508 -24.641  92.947  1.00  1.490          C  
ATOM   5526  SD  MET A 360      13.066 -23.470  94.169  1.00  1.490          S  
ATOM   5527  CE  MET A 360      11.979 -22.092  93.883  1.00  1.490          C  
ATOM   5528  H   MET A 360      12.453 -27.556  93.252  1.00  1.370          H  
ATOM   5529  HA  MET A 360      11.619 -25.725  95.370  1.00  1.240          H  
ATOM   5530 1HB  MET A 360      10.900 -25.882  92.405  1.00  1.780          H  
ATOM   5531 2HB  MET A 360      10.471 -24.558  93.463  1.00  1.780          H  
ATOM   5532 1HG  MET A 360      13.288 -25.390  92.800  1.00  1.780          H  
ATOM   5533 2HG  MET A 360      12.372 -24.108  92.023  1.00  1.780          H  
ATOM   5534 1HE  MET A 360      12.213 -21.299  94.587  1.00  1.780          H  
ATOM   5535 2HE  MET A 360      12.119 -21.729  92.864  1.00  1.780          H  
ATOM   5536 3HE  MET A 360      10.951 -22.394  94.016  1.00  1.780          H  
ATOM   5537  N   LYS A 361       9.178 -26.117  95.731  1.00  1.020          N  
ATOM   5538  CA  LYS A 361       7.812 -26.478  96.083  1.00  1.070          C  
ATOM   5539  C   LYS A 361       6.878 -25.331  95.757  1.00  1.100          C  
ATOM   5540  O   LYS A 361       7.323 -24.198  95.582  1.00  1.070          O  
ATOM   5541  CB  LYS A 361       7.725 -26.858  97.561  1.00  1.480          C  
ATOM   5542  CG  LYS A 361       8.665 -28.023  97.980  1.00  1.480          C  
ATOM   5543  CD  LYS A 361       8.297 -29.363  97.315  1.00  1.480          C  
ATOM   5544  CE  LYS A 361       9.193 -30.495  97.819  1.00  1.480          C  
ATOM   5545  NZ  LYS A 361       8.876 -31.805  97.160  1.00  1.480          N  
ATOM   5546  H   LYS A 361       9.627 -25.343  96.213  1.00  1.220          H  
ATOM   5547  HA  LYS A 361       7.500 -27.327  95.478  1.00  1.280          H  
ATOM   5548 1HB  LYS A 361       7.980 -25.988  98.169  1.00  1.770          H  
ATOM   5549 2HB  LYS A 361       6.702 -27.137  97.807  1.00  1.770          H  
ATOM   5550 1HG  LYS A 361       9.694 -27.772  97.704  1.00  1.770          H  
ATOM   5551 2HG  LYS A 361       8.626 -28.145  99.060  1.00  1.770          H  
ATOM   5552 1HD  LYS A 361       7.253 -29.607  97.516  1.00  1.770          H  
ATOM   5553 2HD  LYS A 361       8.437 -29.291  96.237  1.00  1.770          H  
ATOM   5554 1HE  LYS A 361      10.234 -30.237  97.609  1.00  1.770          H  
ATOM   5555 2HE  LYS A 361       9.064 -30.601  98.895  1.00  1.770          H  
ATOM   5556 1HZ  LYS A 361       9.495 -32.519  97.518  1.00  1.770          H  
ATOM   5557 2HZ  LYS A 361       7.917 -32.063  97.354  1.00  1.770          H  
ATOM   5558 3HZ  LYS A 361       9.006 -31.719  96.161  1.00  1.770          H  
ATOM   5559  N   SER A 362       5.589 -25.603  95.662  1.00  1.180          N  
ATOM   5560  CA  SER A 362       4.665 -24.525  95.384  1.00  1.190          C  
ATOM   5561  C   SER A 362       4.696 -23.487  96.463  1.00  1.180          C  
ATOM   5562  O   SER A 362       4.729 -23.799  97.659  1.00  1.240          O  
ATOM   5563  CB  SER A 362       3.267 -25.058  95.200  1.00  1.660          C  
ATOM   5564  OG  SER A 362       3.195 -25.772  94.017  1.00  1.660          O  
ATOM   5565  H   SER A 362       5.233 -26.535  95.829  1.00  1.420          H  
ATOM   5566  HA  SER A 362       4.973 -24.056  94.453  1.00  1.430          H  
ATOM   5567 1HB  SER A 362       3.023 -25.710  96.034  1.00  1.990          H  
ATOM   5568 2HB  SER A 362       2.549 -24.247  95.191  1.00  1.990          H  
ATOM   5569  HG  SER A 362       2.570 -26.510  94.138  1.00  1.990          H  
ATOM   5570  N   GLY A 363       4.627 -22.250  96.033  1.00  1.110          N  
ATOM   5571  CA  GLY A 363       4.615 -21.146  96.962  1.00  1.090          C  
ATOM   5572  C   GLY A 363       5.060 -19.868  96.298  1.00  1.070          C  
ATOM   5573  O   GLY A 363       5.196 -19.786  95.070  1.00  1.090          O  
ATOM   5574  H   GLY A 363       4.617 -22.103  95.017  1.00  1.330          H  
ATOM   5575 1HA  GLY A 363       3.614 -21.025  97.375  1.00  1.310          H  
ATOM   5576 2HA  GLY A 363       5.279 -21.372  97.795  1.00  1.310          H  
ATOM   5577  N   VAL A 364       5.236 -18.851  97.118  1.00  1.060          N  
ATOM   5578  CA  VAL A 364       5.661 -17.569  96.618  1.00  1.070          C  
ATOM   5579  C   VAL A 364       6.947 -17.265  97.350  1.00  1.030          C  
ATOM   5580  O   VAL A 364       6.992 -17.286  98.580  1.00  1.060          O  
ATOM   5581  CB  VAL A 364       4.590 -16.502  96.849  1.00  1.490          C  
ATOM   5582  CG1 VAL A 364       5.076 -15.148  96.246  1.00  1.490          C  
ATOM   5583  CG2 VAL A 364       3.257 -17.023  96.259  1.00  1.490          C  
ATOM   5584  H   VAL A 364       5.107 -18.983  98.114  1.00  1.270          H  
ATOM   5585  HA  VAL A 364       5.874 -17.634  95.552  1.00  1.280          H  
ATOM   5586  HB  VAL A 364       4.457 -16.326  97.916  1.00  1.790          H  
ATOM   5587 1HG1 VAL A 364       4.319 -14.382  96.417  1.00  1.790          H  
ATOM   5588 2HG1 VAL A 364       6.008 -14.844  96.720  1.00  1.790          H  
ATOM   5589 3HG1 VAL A 364       5.243 -15.257  95.179  1.00  1.790          H  
ATOM   5590 1HG2 VAL A 364       2.477 -16.276  96.404  1.00  1.790          H  
ATOM   5591 2HG2 VAL A 364       3.382 -17.229  95.224  1.00  1.790          H  
ATOM   5592 3HG2 VAL A 364       2.965 -17.942  96.752  1.00  1.790          H  
ATOM   5593  N   TYR A 365       7.992 -17.021  96.590  1.00  0.990          N  
ATOM   5594  CA  TYR A 365       9.307 -16.822  97.152  1.00  0.970          C  
ATOM   5595  C   TYR A 365       9.769 -15.383  96.993  1.00  0.950          C  
ATOM   5596  O   TYR A 365       9.512 -14.750  95.966  1.00  0.990          O  
ATOM   5597  CB  TYR A 365      10.259 -17.729  96.402  1.00  1.370          C  
ATOM   5598  CG  TYR A 365      10.038 -19.232  96.505  1.00  1.370          C  
ATOM   5599  CD1 TYR A 365       9.032 -19.853  95.743  1.00  1.370          C  
ATOM   5600  CD2 TYR A 365      10.879 -20.001  97.287  1.00  1.370          C  
ATOM   5601  CE1 TYR A 365       8.877 -21.217  95.792  1.00  1.370          C  
ATOM   5602  CE2 TYR A 365      10.724 -21.371  97.324  1.00  1.370          C  
ATOM   5603  CZ  TYR A 365       9.733 -21.977  96.587  1.00  1.370          C  
ATOM   5604  OH  TYR A 365       9.605 -23.342  96.591  1.00  1.370          O  
ATOM   5605  H   TYR A 365       7.858 -16.996  95.575  1.00  1.190          H  
ATOM   5606  HA  TYR A 365       9.288 -17.068  98.213  1.00  1.160          H  
ATOM   5607 1HB  TYR A 365      10.192 -17.466  95.356  1.00  1.640          H  
ATOM   5608 2HB  TYR A 365      11.268 -17.520  96.746  1.00  1.640          H  
ATOM   5609  HD1 TYR A 365       8.373 -19.264  95.103  1.00  1.640          H  
ATOM   5610  HD2 TYR A 365      11.674 -19.528  97.862  1.00  1.640          H  
ATOM   5611  HE1 TYR A 365       8.100 -21.704  95.197  1.00  1.640          H  
ATOM   5612  HE2 TYR A 365      11.388 -21.975  97.926  1.00  1.640          H  
ATOM   5613  HH  TYR A 365       8.763 -23.567  96.154  1.00  1.640          H  
ATOM   5614  N   SER A 366      10.493 -14.872  97.981  1.00  0.960          N  
ATOM   5615  CA  SER A 366      11.057 -13.527  97.893  1.00  0.970          C  
ATOM   5616  C   SER A 366      12.351 -13.565  97.098  1.00  1.090          C  
ATOM   5617  O   SER A 366      13.058 -14.578  97.123  1.00  1.650          O  
ATOM   5618  CB  SER A 366      11.345 -12.986  99.283  1.00  1.350          C  
ATOM   5619  OG  SER A 366      10.169 -12.853 100.040  1.00  1.350          O  
ATOM   5620  H   SER A 366      10.660 -15.419  98.815  1.00  1.150          H  
ATOM   5621  HA  SER A 366      10.351 -12.868  97.386  1.00  1.160          H  
ATOM   5622 1HB  SER A 366      12.039 -13.652  99.793  1.00  1.620          H  
ATOM   5623 2HB  SER A 366      11.833 -12.015  99.193  1.00  1.620          H  
ATOM   5624  HG  SER A 366      10.444 -12.521 100.900  1.00  1.620          H  
ATOM   5625  N   THR A 367      12.693 -12.465  96.429  1.00  0.870          N  
ATOM   5626  CA  THR A 367      13.975 -12.386  95.738  1.00  0.960          C  
ATOM   5627  C   THR A 367      14.576 -10.983  95.710  1.00  0.890          C  
ATOM   5628  O   THR A 367      14.137 -10.081  96.430  1.00  1.120          O  
ATOM   5629  CB  THR A 367      13.882 -12.987  94.327  1.00  1.310          C  
ATOM   5630  OG1 THR A 367      15.201 -13.079  93.764  1.00  1.310          O  
ATOM   5631  CG2 THR A 367      13.006 -12.184  93.434  1.00  1.310          C  
ATOM   5632  H   THR A 367      12.064 -11.657  96.393  1.00  1.040          H  
ATOM   5633  HA  THR A 367      14.679 -13.012  96.285  1.00  1.150          H  
ATOM   5634  HB  THR A 367      13.470 -13.976  94.413  1.00  1.570          H  
ATOM   5635  HG1 THR A 367      15.173 -13.665  92.993  1.00  1.570          H  
ATOM   5636 1HG2 THR A 367      12.957 -12.656  92.454  1.00  1.570          H  
ATOM   5637 2HG2 THR A 367      12.011 -12.132  93.861  1.00  1.570          H  
ATOM   5638 3HG2 THR A 367      13.412 -11.194  93.326  1.00  1.570          H  
ATOM   5639  N   SER A 368      15.617 -10.834  94.901  1.00  1.040          N  
ATOM   5640  CA  SER A 368      16.389  -9.606  94.750  1.00  1.030          C  
ATOM   5641  C   SER A 368      15.578  -8.451  94.180  1.00  0.890          C  
ATOM   5642  O   SER A 368      14.669  -8.653  93.387  1.00  0.930          O  
ATOM   5643  CB  SER A 368      17.580  -9.867  93.846  1.00  1.450          C  
ATOM   5644  OG  SER A 368      18.469 -10.792  94.424  1.00  1.450          O  
ATOM   5645  H   SER A 368      15.887 -11.647  94.352  1.00  1.250          H  
ATOM   5646  HA  SER A 368      16.753  -9.312  95.734  1.00  1.240          H  
ATOM   5647 1HB  SER A 368      17.226 -10.251  92.887  1.00  1.740          H  
ATOM   5648 2HB  SER A 368      18.098  -8.928  93.649  1.00  1.740          H  
ATOM   5649  HG  SER A 368      19.183 -10.904  93.790  1.00  1.740          H  
ATOM   5650  N   TYR A 369      15.959  -7.235  94.560  1.00  0.940          N  
ATOM   5651  CA  TYR A 369      15.353  -6.001  94.054  1.00  0.910          C  
ATOM   5652  C   TYR A 369      15.846  -5.693  92.661  1.00  0.920          C  
ATOM   5653  O   TYR A 369      16.992  -6.002  92.326  1.00  0.950          O  
ATOM   5654  CB  TYR A 369      15.710  -4.812  94.947  1.00  1.290          C  
ATOM   5655  CG  TYR A 369      14.955  -4.694  96.233  1.00  1.290          C  
ATOM   5656  CD1 TYR A 369      15.120  -5.608  97.264  1.00  1.290          C  
ATOM   5657  CD2 TYR A 369      14.123  -3.606  96.403  1.00  1.290          C  
ATOM   5658  CE1 TYR A 369      14.428  -5.436  98.442  1.00  1.290          C  
ATOM   5659  CE2 TYR A 369      13.450  -3.432  97.576  1.00  1.290          C  
ATOM   5660  CZ  TYR A 369      13.591  -4.343  98.595  1.00  1.290          C  
ATOM   5661  OH  TYR A 369      12.907  -4.171  99.777  1.00  1.290          O  
ATOM   5662  H   TYR A 369      16.716  -7.162  95.224  1.00  1.130          H  
ATOM   5663  HA  TYR A 369      14.271  -6.124  94.017  1.00  1.090          H  
ATOM   5664 1HB  TYR A 369      16.771  -4.858  95.186  1.00  1.540          H  
ATOM   5665 2HB  TYR A 369      15.551  -3.895  94.381  1.00  1.540          H  
ATOM   5666  HD1 TYR A 369      15.783  -6.460  97.151  1.00  1.540          H  
ATOM   5667  HD2 TYR A 369      14.002  -2.882  95.601  1.00  1.540          H  
ATOM   5668  HE1 TYR A 369      14.548  -6.155  99.252  1.00  1.540          H  
ATOM   5669  HE2 TYR A 369      12.800  -2.568  97.697  1.00  1.540          H  
ATOM   5670  HH  TYR A 369      12.387  -3.366  99.733  1.00  1.540          H  
ATOM   5671  N   TYR A 370      15.017  -5.042  91.854  1.00  0.940          N  
ATOM   5672  CA  TYR A 370      15.526  -4.641  90.552  1.00  1.030          C  
ATOM   5673  C   TYR A 370      15.915  -3.168  90.636  1.00  1.090          C  
ATOM   5674  O   TYR A 370      15.054  -2.309  90.888  1.00  1.340          O  
ATOM   5675  CB  TYR A 370      14.529  -4.822  89.407  1.00  1.410          C  
ATOM   5676  CG  TYR A 370      14.002  -6.198  89.121  1.00  1.410          C  
ATOM   5677  CD1 TYR A 370      12.648  -6.422  89.187  1.00  1.410          C  
ATOM   5678  CD2 TYR A 370      14.848  -7.232  88.800  1.00  1.410          C  
ATOM   5679  CE1 TYR A 370      12.141  -7.667  88.929  1.00  1.410          C  
ATOM   5680  CE2 TYR A 370      14.331  -8.492  88.532  1.00  1.410          C  
ATOM   5681  CZ  TYR A 370      12.971  -8.692  88.603  1.00  1.410          C  
ATOM   5682  OH  TYR A 370      12.406  -9.902  88.353  1.00  1.410          O  
ATOM   5683  H   TYR A 370      14.075  -4.801  92.187  1.00  1.130          H  
ATOM   5684  HA  TYR A 370      16.426  -5.209  90.321  1.00  1.240          H  
ATOM   5685 1HB  TYR A 370      13.698  -4.147  89.523  1.00  1.690          H  
ATOM   5686 2HB  TYR A 370      15.056  -4.535  88.527  1.00  1.690          H  
ATOM   5687  HD1 TYR A 370      11.975  -5.617  89.446  1.00  1.690          H  
ATOM   5688  HD2 TYR A 370      15.914  -7.059  88.759  1.00  1.690          H  
ATOM   5689  HE1 TYR A 370      11.075  -7.848  88.988  1.00  1.690          H  
ATOM   5690  HE2 TYR A 370      14.994  -9.324  88.273  1.00  1.690          H  
ATOM   5691  HH  TYR A 370      13.060 -10.531  87.958  1.00  1.690          H  
ATOM   5692  N   SER A 371      17.223  -2.892  90.525  1.00  1.090          N  
ATOM   5693  CA  SER A 371      17.783  -1.539  90.646  1.00  1.220          C  
ATOM   5694  C   SER A 371      19.284  -1.572  90.368  1.00  1.230          C  
ATOM   5695  O   SER A 371      19.661  -2.656  89.914  1.00  1.410          O  
ATOM   5696  CB  SER A 371      17.590  -1.004  92.042  1.00  1.660          C  
ATOM   5697  OG  SER A 371      18.039   0.317  92.153  1.00  1.660          O  
ATOM   5698  H   SER A 371      17.861  -3.656  90.341  1.00  1.310          H  
ATOM   5699  HA  SER A 371      17.288  -0.905  89.933  1.00  1.460          H  
ATOM   5700 1HB  SER A 371      16.580  -1.064  92.317  1.00  1.990          H  
ATOM   5701 2HB  SER A 371      18.149  -1.630  92.731  1.00  1.990          H  
ATOM   5702  HG  SER A 371      17.239   0.893  91.961  1.00  1.990          H  
ATOM   5703  N   ALA A 372      19.869  -0.464  89.855  1.00  1.380          N  
ATOM   5704  CA  ALA A 372      19.439   0.418  88.755  1.00  1.440          C  
ATOM   5705  C   ALA A 372      20.726   1.029  88.207  1.00  1.420          C  
ATOM   5706  O   ALA A 372      21.703   1.119  88.949  1.00  1.470          O  
ATOM   5707  CB  ALA A 372      18.507   1.555  89.194  1.00  1.990          C  
ATOM   5708  H   ALA A 372      20.188   0.119  90.620  1.00  1.660          H  
ATOM   5709  HA  ALA A 372      18.991  -0.184  87.988  1.00  1.730          H  
ATOM   5710 1HB  ALA A 372      18.285   2.190  88.334  1.00  2.390          H  
ATOM   5711 2HB  ALA A 372      17.576   1.211  89.609  1.00  2.390          H  
ATOM   5712 3HB  ALA A 372      19.020   2.135  89.938  1.00  2.390          H  
ATOM   5713  N   LYS A 373      20.762   1.466  86.945  1.00  1.460          N  
ATOM   5714  CA  LYS A 373      21.977   2.110  86.451  1.00  1.480          C  
ATOM   5715  C   LYS A 373      22.044   3.632  86.737  1.00  1.480          C  
ATOM   5716  O   LYS A 373      21.078   4.344  86.459  1.00  1.610          O  
ATOM   5717  CB  LYS A 373      22.111   1.906  84.937  1.00  2.060          C  
ATOM   5718  CG  LYS A 373      23.359   2.533  84.385  1.00  2.060          C  
ATOM   5719  CD  LYS A 373      23.568   2.331  82.911  1.00  2.060          C  
ATOM   5720  CE  LYS A 373      24.855   3.048  82.472  1.00  2.060          C  
ATOM   5721  NZ  LYS A 373      24.751   4.567  82.619  1.00  2.060          N  
ATOM   5722  H   LYS A 373      19.971   1.376  86.301  1.00  1.750          H  
ATOM   5723  HA  LYS A 373      22.814   1.596  86.903  1.00  1.780          H  
ATOM   5724 1HB  LYS A 373      22.114   0.839  84.703  1.00  2.480          H  
ATOM   5725 2HB  LYS A 373      21.252   2.351  84.427  1.00  2.480          H  
ATOM   5726 1HG  LYS A 373      23.270   3.579  84.539  1.00  2.480          H  
ATOM   5727 2HG  LYS A 373      24.230   2.172  84.928  1.00  2.480          H  
ATOM   5728 1HD  LYS A 373      23.647   1.266  82.690  1.00  2.480          H  
ATOM   5729 2HD  LYS A 373      22.721   2.742  82.366  1.00  2.480          H  
ATOM   5730 1HE  LYS A 373      25.684   2.695  83.085  1.00  2.480          H  
ATOM   5731 2HE  LYS A 373      25.059   2.809  81.425  1.00  2.480          H  
ATOM   5732 1HZ  LYS A 373      25.610   4.998  82.323  1.00  2.480          H  
ATOM   5733 2HZ  LYS A 373      24.004   4.912  82.053  1.00  2.480          H  
ATOM   5734 3HZ  LYS A 373      24.570   4.838  83.616  1.00  2.480          H  
ATOM   5735  N   PRO A 374      23.142   4.156  87.336  1.00  1.390          N  
ATOM   5736  CA  PRO A 374      23.421   5.574  87.511  1.00  1.410          C  
ATOM   5737  C   PRO A 374      23.646   6.239  86.151  1.00  1.530          C  
ATOM   5738  O   PRO A 374      24.212   5.613  85.245  1.00  1.560          O  
ATOM   5739  CB  PRO A 374      24.728   5.583  88.317  1.00  2.110          C  
ATOM   5740  CG  PRO A 374      24.787   4.240  88.984  1.00  2.110          C  
ATOM   5741  CD  PRO A 374      24.134   3.282  88.010  1.00  2.110          C  
ATOM   5742  HA  PRO A 374      22.598   6.050  88.057  1.00  1.690          H  
ATOM   5743 1HB  PRO A 374      25.583   5.780  87.650  1.00  2.540          H  
ATOM   5744 2HB  PRO A 374      24.703   6.400  89.048  1.00  2.540          H  
ATOM   5745 1HG  PRO A 374      25.834   3.980  89.205  1.00  2.540          H  
ATOM   5746 2HG  PRO A 374      24.267   4.286  89.956  1.00  2.540          H  
ATOM   5747 1HD  PRO A 374      24.862   2.882  87.290  1.00  2.540          H  
ATOM   5748 2HD  PRO A 374      23.661   2.505  88.619  1.00  2.540          H  
ATOM   5749  N   VAL A 375      23.330   7.522  86.054  1.00  1.660          N  
ATOM   5750  CA  VAL A 375      23.613   8.308  84.848  1.00  1.860          C  
ATOM   5751  C   VAL A 375      25.120   8.375  84.611  1.00  1.970          C  
ATOM   5752  O   VAL A 375      25.604   8.206  83.487  1.00  2.290          O  
ATOM   5753  CB  VAL A 375      23.055   9.740  84.989  1.00  2.520          C  
ATOM   5754  CG1 VAL A 375      23.508  10.636  83.834  1.00  2.520          C  
ATOM   5755  CG2 VAL A 375      21.541   9.687  85.040  1.00  2.520          C  
ATOM   5756  H   VAL A 375      22.823   7.933  86.841  1.00  1.990          H  
ATOM   5757  HA  VAL A 375      23.137   7.826  83.997  1.00  2.230          H  
ATOM   5758  HB  VAL A 375      23.439  10.172  85.892  1.00  3.030          H  
ATOM   5759 1HG1 VAL A 375      23.106  11.632  83.977  1.00  3.030          H  
ATOM   5760 2HG1 VAL A 375      24.596  10.699  83.799  1.00  3.030          H  
ATOM   5761 3HG1 VAL A 375      23.141  10.232  82.890  1.00  3.030          H  
ATOM   5762 1HG2 VAL A 375      21.155  10.685  85.157  1.00  3.030          H  
ATOM   5763 2HG2 VAL A 375      21.160   9.255  84.115  1.00  3.030          H  
ATOM   5764 3HG2 VAL A 375      21.222   9.074  85.877  1.00  3.030          H  
ATOM   5765  N   GLY A 376      25.838   8.659  85.685  1.00  2.380          N  
ATOM   5766  CA  GLY A 376      27.280   8.804  85.721  1.00  2.490          C  
ATOM   5767  C   GLY A 376      27.681   9.308  87.098  1.00  2.350          C  
ATOM   5768  O   GLY A 376      26.811   9.516  87.955  1.00  2.480          O  
ATOM   5769  H   GLY A 376      25.318   8.763  86.541  1.00  2.860          H  
ATOM   5770 1HA  GLY A 376      27.757   7.846  85.514  1.00  2.990          H  
ATOM   5771 2HA  GLY A 376      27.599   9.510  84.954  1.00  2.990          H  
ATOM   5772  N   ALA A 377      28.988   9.459  87.334  1.00  2.410          N  
ATOM   5773  CA  ALA A 377      29.462   9.956  88.625  1.00  2.260          C  
ATOM   5774  C   ALA A 377      29.718  11.446  88.562  1.00  2.460          C  
ATOM   5775  O   ALA A 377      30.327  11.940  87.611  1.00  2.670          O  
ATOM   5776  CB  ALA A 377      30.726   9.240  89.058  1.00  3.220          C  
ATOM   5777  H   ALA A 377      29.654   9.257  86.603  1.00  2.890          H  
ATOM   5778  HA  ALA A 377      28.688   9.786  89.357  1.00  2.710          H  
ATOM   5779 1HB  ALA A 377      31.040   9.623  90.032  1.00  3.870          H  
ATOM   5780 2HB  ALA A 377      30.532   8.173  89.133  1.00  3.870          H  
ATOM   5781 3HB  ALA A 377      31.513   9.419  88.330  1.00  3.870          H  
ATOM   5782  N   TYR A 378      29.318  12.141  89.613  1.00  2.420          N  
ATOM   5783  CA  TYR A 378      29.523  13.571  89.720  1.00  2.610          C  
ATOM   5784  C   TYR A 378      30.404  13.892  90.919  1.00  2.580          C  
ATOM   5785  O   TYR A 378      30.320  13.231  91.959  1.00  2.500          O  
ATOM   5786  CB  TYR A 378      28.156  14.247  89.810  1.00  3.580          C  
ATOM   5787  CG  TYR A 378      27.345  14.054  88.527  1.00  3.580          C  
ATOM   5788  CD1 TYR A 378      26.652  12.868  88.301  1.00  3.580          C  
ATOM   5789  CD2 TYR A 378      27.300  15.048  87.590  1.00  3.580          C  
ATOM   5790  CE1 TYR A 378      25.940  12.680  87.137  1.00  3.580          C  
ATOM   5791  CE2 TYR A 378      26.584  14.868  86.426  1.00  3.580          C  
ATOM   5792  CZ  TYR A 378      25.912  13.685  86.197  1.00  3.580          C  
ATOM   5793  OH  TYR A 378      25.216  13.503  85.029  1.00  3.580          O  
ATOM   5794  H   TYR A 378      28.780  11.653  90.333  1.00  2.900          H  
ATOM   5795  HA  TYR A 378      30.027  13.922  88.826  1.00  3.130          H  
ATOM   5796 1HB  TYR A 378      27.593  13.826  90.646  1.00  4.290          H  
ATOM   5797 2HB  TYR A 378      28.281  15.317  89.987  1.00  4.290          H  
ATOM   5798  HD1 TYR A 378      26.687  12.072  89.045  1.00  4.290          H  
ATOM   5799  HD2 TYR A 378      27.831  15.985  87.762  1.00  4.290          H  
ATOM   5800  HE1 TYR A 378      25.411  11.741  86.963  1.00  4.290          H  
ATOM   5801  HE2 TYR A 378      26.557  15.669  85.682  1.00  4.290          H  
ATOM   5802  HH  TYR A 378      25.272  14.304  84.496  1.00  4.290          H  
ATOM   5803  N   TYR A 379      31.231  14.920  90.769  1.00  2.680          N  
ATOM   5804  CA  TYR A 379      32.147  15.373  91.810  1.00  2.690          C  
ATOM   5805  C   TYR A 379      31.989  16.839  92.200  1.00  2.830          C  
ATOM   5806  O   TYR A 379      31.711  17.697  91.348  1.00  2.950          O  
ATOM   5807  CB  TYR A 379      33.593  15.157  91.339  1.00  3.760          C  
ATOM   5808  CG  TYR A 379      34.014  13.709  91.214  1.00  3.760          C  
ATOM   5809  CD1 TYR A 379      33.683  12.947  90.096  1.00  3.760          C  
ATOM   5810  CD2 TYR A 379      34.765  13.150  92.226  1.00  3.760          C  
ATOM   5811  CE1 TYR A 379      34.087  11.634  90.015  1.00  3.760          C  
ATOM   5812  CE2 TYR A 379      35.173  11.843  92.145  1.00  3.760          C  
ATOM   5813  CZ  TYR A 379      34.838  11.083  91.052  1.00  3.760          C  
ATOM   5814  OH  TYR A 379      35.251   9.774  90.984  1.00  3.760          O  
ATOM   5815  H   TYR A 379      31.239  15.408  89.887  1.00  3.220          H  
ATOM   5816  HA  TYR A 379      31.971  14.775  92.696  1.00  3.230          H  
ATOM   5817 1HB  TYR A 379      33.724  15.631  90.363  1.00  4.510          H  
ATOM   5818 2HB  TYR A 379      34.277  15.654  92.029  1.00  4.510          H  
ATOM   5819  HD1 TYR A 379      33.104  13.378  89.294  1.00  4.510          H  
ATOM   5820  HD2 TYR A 379      35.030  13.749  93.099  1.00  4.510          H  
ATOM   5821  HE1 TYR A 379      33.822  11.034  89.145  1.00  4.510          H  
ATOM   5822  HE2 TYR A 379      35.762  11.407  92.956  1.00  4.510          H  
ATOM   5823  HH  TYR A 379      35.773   9.562  91.767  1.00  4.510          H  
ATOM   5824  N   GLU A 380      32.238  17.118  93.493  1.00  2.850          N  
ATOM   5825  CA  GLU A 380      32.288  18.496  94.003  1.00  2.970          C  
ATOM   5826  C   GLU A 380      33.420  18.715  95.038  1.00  3.120          C  
ATOM   5827  O   GLU A 380      33.584  17.931  95.981  1.00  3.170          O  
ATOM   5828  CB  GLU A 380      30.956  18.894  94.647  1.00  4.110          C  
ATOM   5829  CG  GLU A 380      29.731  18.850  93.726  1.00  4.110          C  
ATOM   5830  CD  GLU A 380      28.501  19.313  94.405  1.00  4.110          C  
ATOM   5831  OE1 GLU A 380      28.630  19.774  95.506  1.00  4.110          O  
ATOM   5832  OE2 GLU A 380      27.434  19.210  93.846  1.00  4.110          O  
ATOM   5833  H   GLU A 380      32.385  16.322  94.124  1.00  3.420          H  
ATOM   5834  HA  GLU A 380      32.456  19.159  93.162  1.00  3.560          H  
ATOM   5835 1HB  GLU A 380      30.767  18.258  95.490  1.00  4.930          H  
ATOM   5836 2HB  GLU A 380      31.040  19.910  95.023  1.00  4.930          H  
ATOM   5837 1HG  GLU A 380      29.917  19.471  92.848  1.00  4.930          H  
ATOM   5838 2HG  GLU A 380      29.578  17.828  93.391  1.00  4.930          H  
ATOM   5839  N   ALA A 381      34.126  19.847  94.921  1.00  3.220          N  
ATOM   5840  CA  ALA A 381      35.142  20.281  95.894  1.00  3.390          C  
ATOM   5841  C   ALA A 381      35.353  21.802  95.833  1.00  3.510          C  
ATOM   5842  O   ALA A 381      35.099  22.447  94.809  1.00  3.610          O  
ATOM   5843  CB  ALA A 381      36.464  19.587  95.636  1.00  4.680          C  
ATOM   5844  H   ALA A 381      33.994  20.385  94.071  1.00  3.860          H  
ATOM   5845  HA  ALA A 381      34.798  20.016  96.890  1.00  4.070          H  
ATOM   5846 1HB  ALA A 381      37.193  19.910  96.377  1.00  5.610          H  
ATOM   5847 2HB  ALA A 381      36.326  18.516  95.707  1.00  5.610          H  
ATOM   5848 3HB  ALA A 381      36.824  19.845  94.642  1.00  5.610          H  
ATOM   5849  N   HIS A 382      35.846  22.397  96.918  1.00  3.650          N  
ATOM   5850  CA  HIS A 382      36.222  23.802  96.834  1.00  3.920          C  
ATOM   5851  C   HIS A 382      37.504  23.811  96.050  1.00  3.790          C  
ATOM   5852  O   HIS A 382      38.332  22.942  96.286  1.00  3.900          O  
ATOM   5853  CB  HIS A 382      36.539  24.440  98.178  1.00  5.380          C  
ATOM   5854  CG  HIS A 382      35.459  24.550  99.162  1.00  5.380          C  
ATOM   5855  ND1 HIS A 382      34.204  25.033  98.861  1.00  5.380          N  
ATOM   5856  CD2 HIS A 382      35.462  24.300 100.488  1.00  5.380          C  
ATOM   5857  CE1 HIS A 382      33.480  25.073  99.969  1.00  5.380          C  
ATOM   5858  NE2 HIS A 382      34.223  24.633 100.965  1.00  5.380          N  
ATOM   5859  H   HIS A 382      35.989  21.874  97.774  1.00  4.380          H  
ATOM   5860  HA  HIS A 382      35.471  24.388  96.309  1.00  4.700          H  
ATOM   5861 1HB  HIS A 382      37.295  23.837  98.640  1.00  6.460          H  
ATOM   5862 2HB  HIS A 382      36.964  25.431  98.021  1.00  6.460          H  
ATOM   5863  HD2 HIS A 382      36.301  23.921 101.075  1.00  6.460          H  
ATOM   5864  HE1 HIS A 382      32.450  25.411 100.048  1.00  6.460          H  
ATOM   5865  HE2 HIS A 382      33.938  24.560 101.939  1.00  6.460          H  
ATOM   5866  N   VAL A 383      37.735  24.806  95.205  1.00  3.760          N  
ATOM   5867  CA  VAL A 383      38.989  24.841  94.464  1.00  4.030          C  
ATOM   5868  C   VAL A 383      40.017  25.771  95.066  1.00  3.870          C  
ATOM   5869  O   VAL A 383      39.758  26.956  95.274  1.00  3.820          O  
ATOM   5870  CB  VAL A 383      38.729  25.174  92.986  1.00  5.530          C  
ATOM   5871  CG1 VAL A 383      40.066  25.305  92.191  1.00  5.530          C  
ATOM   5872  CG2 VAL A 383      37.872  24.033  92.391  1.00  5.530          C  
ATOM   5873  H   VAL A 383      37.030  25.518  95.063  1.00  4.510          H  
ATOM   5874  HA  VAL A 383      39.401  23.851  94.498  1.00  4.840          H  
ATOM   5875  HB  VAL A 383      38.200  26.123  92.918  1.00  6.640          H  
ATOM   5876 1HG1 VAL A 383      39.840  25.538  91.153  1.00  6.640          H  
ATOM   5877 2HG1 VAL A 383      40.674  26.107  92.607  1.00  6.640          H  
ATOM   5878 3HG1 VAL A 383      40.628  24.385  92.223  1.00  6.640          H  
ATOM   5879 1HG2 VAL A 383      37.659  24.244  91.345  1.00  6.640          H  
ATOM   5880 2HG2 VAL A 383      38.415  23.096  92.464  1.00  6.640          H  
ATOM   5881 3HG2 VAL A 383      36.933  23.943  92.940  1.00  6.640          H  
ATOM   5882  N   TYR A 384      41.188  25.204  95.333  1.00  4.130          N  
ATOM   5883  CA  TYR A 384      42.278  25.899  95.977  1.00  4.230          C  
ATOM   5884  C   TYR A 384      43.636  25.769  95.272  1.00  4.170          C  
ATOM   5885  O   TYR A 384      43.841  24.868  94.457  1.00  4.440          O  
ATOM   5886  CB  TYR A 384      42.462  25.351  97.371  1.00  5.880          C  
ATOM   5887  CG  TYR A 384      41.320  25.488  98.309  1.00  5.880          C  
ATOM   5888  CD1 TYR A 384      40.720  24.354  98.799  1.00  5.880          C  
ATOM   5889  CD2 TYR A 384      40.866  26.732  98.680  1.00  5.880          C  
ATOM   5890  CE1 TYR A 384      39.689  24.453  99.687  1.00  5.880          C  
ATOM   5891  CE2 TYR A 384      39.819  26.838  99.555  1.00  5.880          C  
ATOM   5892  CZ  TYR A 384      39.237  25.706 100.065  1.00  5.880          C  
ATOM   5893  OH  TYR A 384      38.205  25.819 100.957  1.00  5.880          O  
ATOM   5894  H   TYR A 384      41.296  24.227  95.106  1.00  4.960          H  
ATOM   5895  HA  TYR A 384      41.999  26.948  96.020  1.00  5.080          H  
ATOM   5896 1HB  TYR A 384      42.666  24.290  97.277  1.00  7.060          H  
ATOM   5897 2HB  TYR A 384      43.318  25.784  97.806  1.00  7.060          H  
ATOM   5898  HD1 TYR A 384      41.089  23.381  98.493  1.00  7.060          H  
ATOM   5899  HD2 TYR A 384      41.339  27.631  98.287  1.00  7.060          H  
ATOM   5900  HE1 TYR A 384      39.226  23.552 100.095  1.00  7.060          H  
ATOM   5901  HE2 TYR A 384      39.458  27.820  99.856  1.00  7.060          H  
ATOM   5902  HH  TYR A 384      37.942  26.741 101.036  1.00  7.060          H  
ATOM   5903  N   PRO A 385      44.572  26.707  95.501  1.00  4.000          N  
ATOM   5904  CA  PRO A 385      45.963  26.644  95.082  1.00  4.040          C  
ATOM   5905  C   PRO A 385      46.707  25.603  95.906  1.00  4.040          C  
ATOM   5906  O   PRO A 385      46.299  25.309  97.044  1.00  3.900          O  
ATOM   5907  CB  PRO A 385      46.472  28.061  95.358  1.00  6.060          C  
ATOM   5908  CG  PRO A 385      45.592  28.575  96.472  1.00  6.060          C  
ATOM   5909  CD  PRO A 385      44.227  27.981  96.201  1.00  6.060          C  
ATOM   5910  HA  PRO A 385      46.021  26.403  94.011  1.00  4.850          H  
ATOM   5911 1HB  PRO A 385      47.538  28.019  95.652  1.00  7.270          H  
ATOM   5912 2HB  PRO A 385      46.416  28.668  94.443  1.00  7.270          H  
ATOM   5913 1HG  PRO A 385      45.998  28.253  97.450  1.00  7.270          H  
ATOM   5914 2HG  PRO A 385      45.587  29.676  96.481  1.00  7.270          H  
ATOM   5915 1HD  PRO A 385      43.745  27.833  97.169  1.00  7.270          H  
ATOM   5916 2HD  PRO A 385      43.641  28.640  95.541  1.00  7.270          H  
ATOM   5917  N   ASP A 386      47.829  25.118  95.364  1.00  4.310          N  
ATOM   5918  CA  ASP A 386      48.678  24.145  96.049  1.00  4.400          C  
ATOM   5919  C   ASP A 386      48.935  24.597  97.473  1.00  4.480          C  
ATOM   5920  O   ASP A 386      49.410  25.712  97.710  1.00  4.790          O  
ATOM   5921  CB  ASP A 386      50.014  24.002  95.322  1.00  6.120          C  
ATOM   5922  CG  ASP A 386      49.896  23.368  93.926  1.00  6.120          C  
ATOM   5923  OD1 ASP A 386      48.834  22.899  93.568  1.00  6.120          O  
ATOM   5924  OD2 ASP A 386      50.878  23.369  93.229  1.00  6.120          O  
ATOM   5925  H   ASP A 386      48.089  25.397  94.427  1.00  5.170          H  
ATOM   5926  HA  ASP A 386      48.180  23.180  96.068  1.00  5.280          H  
ATOM   5927 1HB  ASP A 386      50.479  24.983  95.224  1.00  7.350          H  
ATOM   5928 2HB  ASP A 386      50.680  23.388  95.930  1.00  7.350          H  
ATOM   5929  N   CYS A 387      48.623  23.728  98.424  1.00  4.310          N  
ATOM   5930  CA  CYS A 387      48.759  24.050  99.832  1.00  4.360          C  
ATOM   5931  C   CYS A 387      50.216  24.230 100.220  1.00  4.470          C  
ATOM   5932  O   CYS A 387      51.090  23.485  99.758  1.00  4.440          O  
ATOM   5933  CB  CYS A 387      48.120  22.971 100.698  1.00  6.080          C  
ATOM   5934  SG  CYS A 387      47.934  23.419 102.406  1.00  6.080          S  
ATOM   5935  H   CYS A 387      48.233  22.820  98.171  1.00  5.170          H  
ATOM   5936  HA  CYS A 387      48.253  25.000 100.018  1.00  5.230          H  
ATOM   5937 1HB  CYS A 387      47.148  22.735 100.314  1.00  7.300          H  
ATOM   5938 2HB  CYS A 387      48.721  22.062 100.647  1.00  7.300          H  
ATOM   5939  N   ASN A 388      50.500  25.183 101.104  1.00  4.610          N  
ATOM   5940  CA  ASN A 388      51.860  25.490 101.549  1.00  4.770          C  
ATOM   5941  C   ASN A 388      52.444  24.479 102.530  1.00  4.780          C  
ATOM   5942  O   ASN A 388      52.927  24.814 103.611  1.00  4.910          O  
ATOM   5943  CB  ASN A 388      51.847  26.856 102.196  1.00  6.610          C  
ATOM   5944  CG  ASN A 388      50.848  26.893 103.342  1.00  6.610          C  
ATOM   5945  OD1 ASN A 388      49.724  26.382 103.159  1.00  6.610          O  
ATOM   5946  ND2 ASN A 388      51.204  27.448 104.473  1.00  6.610          N  
ATOM   5947  H   ASN A 388      49.734  25.732 101.489  1.00  5.530          H  
ATOM   5948  HA  ASN A 388      52.510  25.507 100.673  1.00  5.720          H  
ATOM   5949 1HB  ASN A 388      52.844  27.102 102.576  1.00  7.940          H  
ATOM   5950 2HB  ASN A 388      51.579  27.611 101.457  1.00  7.940          H  
ATOM   5951 1HD2 ASN A 388      50.562  27.483 105.237  1.00  7.940          H  
ATOM   5952 2HD2 ASN A 388      52.149  27.835 104.581  1.00  7.940          H  
ATOM   5953  N   PHE A 389      52.495  23.225 102.115  1.00  4.680          N  
ATOM   5954  CA  PHE A 389      53.016  22.170 102.968  1.00  4.730          C  
ATOM   5955  C   PHE A 389      54.487  22.413 103.271  1.00  4.960          C  
ATOM   5956  O   PHE A 389      54.983  22.073 104.353  1.00  5.090          O  
ATOM   5957  CB  PHE A 389      52.820  20.803 102.309  1.00  6.600          C  
ATOM   5958  CG  PHE A 389      53.774  20.484 101.149  1.00  6.600          C  
ATOM   5959  CD1 PHE A 389      54.971  19.844 101.392  1.00  6.600          C  
ATOM   5960  CD2 PHE A 389      53.472  20.806  99.841  1.00  6.600          C  
ATOM   5961  CE1 PHE A 389      55.850  19.529 100.397  1.00  6.600          C  
ATOM   5962  CE2 PHE A 389      54.359  20.489  98.823  1.00  6.600          C  
ATOM   5963  CZ  PHE A 389      55.547  19.852  99.113  1.00  6.600          C  
ATOM   5964  H   PHE A 389      52.124  23.027 101.187  1.00  5.620          H  
ATOM   5965  HA  PHE A 389      52.466  22.174 103.904  1.00  5.680          H  
ATOM   5966 1HB  PHE A 389      52.930  20.032 103.067  1.00  7.920          H  
ATOM   5967 2HB  PHE A 389      51.800  20.738 101.933  1.00  7.920          H  
ATOM   5968  HD1 PHE A 389      55.190  19.572 102.393  1.00  7.920          H  
ATOM   5969  HD2 PHE A 389      52.528  21.312  99.609  1.00  7.920          H  
ATOM   5970  HE1 PHE A 389      56.784  19.013 100.631  1.00  7.920          H  
ATOM   5971  HE2 PHE A 389      54.117  20.746  97.792  1.00  7.920          H  
ATOM   5972  HZ  PHE A 389      56.238  19.604  98.317  1.00  7.920          H  
ATOM   5973  N   THR A 390      55.156  23.119 102.370  1.00  5.030          N  
ATOM   5974  CA  THR A 390      56.575  23.366 102.426  1.00  5.230          C  
ATOM   5975  C   THR A 390      56.994  24.168 103.639  1.00  5.360          C  
ATOM   5976  O   THR A 390      58.118  24.015 104.128  1.00  5.480          O  
ATOM   5977  CB  THR A 390      57.001  24.107 101.148  1.00  7.240          C  
ATOM   5978  OG1 THR A 390      56.282  25.346 101.039  1.00  7.240          O  
ATOM   5979  CG2 THR A 390      56.670  23.250  99.946  1.00  7.240          C  
ATOM   5980  H   THR A 390      54.664  23.462 101.556  1.00  6.040          H  
ATOM   5981  HA  THR A 390      57.082  22.402 102.457  1.00  6.280          H  
ATOM   5982  HB  THR A 390      58.063  24.311 101.184  1.00  8.690          H  
ATOM   5983  HG1 THR A 390      56.652  26.000 101.657  1.00  8.690          H  
ATOM   5984 1HG2 THR A 390      56.972  23.767  99.037  1.00  8.690          H  
ATOM   5985 2HG2 THR A 390      57.198  22.311 100.022  1.00  8.690          H  
ATOM   5986 3HG2 THR A 390      55.607  23.056  99.906  1.00  8.690          H  
ATOM   5987  N   ASP A 391      56.073  24.951 104.202  1.00  5.360          N  
ATOM   5988  CA  ASP A 391      56.384  25.764 105.368  1.00  5.520          C  
ATOM   5989  C   ASP A 391      56.803  24.907 106.568  1.00  5.520          C  
ATOM   5990  O   ASP A 391      57.550  25.368 107.437  1.00  5.650          O  
ATOM   5991  CB  ASP A 391      55.188  26.655 105.721  1.00  7.660          C  
ATOM   5992  CG  ASP A 391      54.991  27.813 104.708  1.00  7.660          C  
ATOM   5993  OD1 ASP A 391      55.885  28.078 103.931  1.00  7.660          O  
ATOM   5994  OD2 ASP A 391      53.938  28.411 104.709  1.00  7.660          O  
ATOM   5995  H   ASP A 391      55.129  25.011 103.805  1.00  6.430          H  
ATOM   5996  HA  ASP A 391      57.221  26.413 105.116  1.00  6.620          H  
ATOM   5997 1HB  ASP A 391      54.277  26.046 105.733  1.00  9.200          H  
ATOM   5998 2HB  ASP A 391      55.316  27.068 106.721  1.00  9.200          H  
ATOM   5999  N   LEU A 392      56.299  23.663 106.638  1.00  5.420          N  
ATOM   6000  CA  LEU A 392      56.618  22.767 107.736  1.00  5.440          C  
ATOM   6001  C   LEU A 392      57.502  21.610 107.207  1.00  5.440          C  
ATOM   6002  O   LEU A 392      58.341  21.050 107.921  1.00  5.560          O  
ATOM   6003  CB  LEU A 392      55.311  22.162 108.294  1.00  7.610          C  
ATOM   6004  CG  LEU A 392      55.363  21.458 109.675  1.00  7.610          C  
ATOM   6005  CD1 LEU A 392      55.594  22.489 110.780  1.00  7.610          C  
ATOM   6006  CD2 LEU A 392      54.117  20.665 109.880  1.00  7.610          C  
ATOM   6007  H   LEU A 392      55.671  23.323 105.912  1.00  6.500          H  
ATOM   6008  HA  LEU A 392      57.165  23.314 108.496  1.00  6.530          H  
ATOM   6009 1HB  LEU A 392      54.572  22.956 108.356  1.00  9.130          H  
ATOM   6010 2HB  LEU A 392      54.954  21.427 107.571  1.00  9.130          H  
ATOM   6011  HG  LEU A 392      56.201  20.812 109.711  1.00  9.130          H  
ATOM   6012 1HD1 LEU A 392      55.648  21.993 111.743  1.00  9.130          H  
ATOM   6013 2HD1 LEU A 392      56.508  23.025 110.605  1.00  9.130          H  
ATOM   6014 3HD1 LEU A 392      54.778  23.187 110.799  1.00  9.130          H  
ATOM   6015 1HD2 LEU A 392      54.163  20.161 110.840  1.00  9.130          H  
ATOM   6016 2HD2 LEU A 392      53.264  21.300 109.869  1.00  9.130          H  
ATOM   6017 3HD2 LEU A 392      54.029  19.933 109.083  1.00  9.130          H  
ATOM   6018  N   PHE A 393      57.281  21.223 105.948  1.00  5.340          N  
ATOM   6019  CA  PHE A 393      57.933  20.052 105.379  1.00  5.380          C  
ATOM   6020  C   PHE A 393      59.317  20.202 104.713  1.00  5.520          C  
ATOM   6021  O   PHE A 393      59.976  19.189 104.485  1.00  5.630          O  
ATOM   6022  CB  PHE A 393      56.965  19.363 104.455  1.00  7.520          C  
ATOM   6023  CG  PHE A 393      55.842  18.559 105.185  1.00  7.520          C  
ATOM   6024  CD1 PHE A 393      54.617  19.131 105.576  1.00  7.520          C  
ATOM   6025  CD2 PHE A 393      56.016  17.204 105.448  1.00  7.520          C  
ATOM   6026  CE1 PHE A 393      53.641  18.385 106.200  1.00  7.520          C  
ATOM   6027  CE2 PHE A 393      55.032  16.462 106.057  1.00  7.520          C  
ATOM   6028  CZ  PHE A 393      53.848  17.051 106.440  1.00  7.520          C  
ATOM   6029  H   PHE A 393      56.593  21.713 105.379  1.00  6.410          H  
ATOM   6030  HA  PHE A 393      58.047  19.364 106.177  1.00  6.460          H  
ATOM   6031 1HB  PHE A 393      56.514  20.129 103.874  1.00  9.020          H  
ATOM   6032 2HB  PHE A 393      57.500  18.713 103.796  1.00  9.020          H  
ATOM   6033  HD1 PHE A 393      54.424  20.165 105.398  1.00  9.020          H  
ATOM   6034  HD2 PHE A 393      56.950  16.721 105.165  1.00  9.020          H  
ATOM   6035  HE1 PHE A 393      52.701  18.855 106.499  1.00  9.020          H  
ATOM   6036  HE2 PHE A 393      55.198  15.404 106.250  1.00  9.020          H  
ATOM   6037  HZ  PHE A 393      53.078  16.456 106.930  1.00  9.020          H  
ATOM   6038  N   ARG A 394      59.796  21.423 104.426  1.00  5.550          N  
ATOM   6039  CA  ARG A 394      61.124  21.570 103.803  1.00  5.680          C  
ATOM   6040  C   ARG A 394      62.172  22.282 104.679  1.00  5.800          C  
ATOM   6041  O   ARG A 394      63.177  22.775 104.165  1.00  5.900          O  
ATOM   6042  CB  ARG A 394      61.025  22.281 102.463  1.00  7.900          C  
ATOM   6043  CG  ARG A 394      60.270  21.520 101.386  1.00  7.900          C  
ATOM   6044  CD  ARG A 394      60.300  22.241 100.092  1.00  7.900          C  
ATOM   6045  NE  ARG A 394      59.642  21.484  99.038  1.00  7.900          N  
ATOM   6046  CZ  ARG A 394      59.384  21.936  97.791  1.00  7.900          C  
ATOM   6047  NH1 ARG A 394      59.701  23.167  97.442  1.00  7.900          N  
ATOM   6048  NH2 ARG A 394      58.808  21.132  96.920  1.00  7.900          N  
ATOM   6049  H   ARG A 394      59.235  22.268 104.583  1.00  6.660          H  
ATOM   6050  HA  ARG A 394      61.506  20.572 103.601  1.00  6.820          H  
ATOM   6051 1HB  ARG A 394      60.519  23.240 102.606  1.00  9.480          H  
ATOM   6052 2HB  ARG A 394      62.023  22.490 102.083  1.00  9.480          H  
ATOM   6053 1HG  ARG A 394      60.718  20.536 101.247  1.00  9.480          H  
ATOM   6054 2HG  ARG A 394      59.231  21.402 101.689  1.00  9.480          H  
ATOM   6055 1HD  ARG A 394      59.809  23.196 100.193  1.00  9.480          H  
ATOM   6056 2HD  ARG A 394      61.338  22.398  99.799  1.00  9.480          H  
ATOM   6057  HE  ARG A 394      59.387  20.526  99.250  1.00  9.480          H  
ATOM   6058 1HH1 ARG A 394      60.142  23.787  98.105  1.00  9.480          H  
ATOM   6059 2HH1 ARG A 394      59.505  23.495  96.507  1.00  9.480          H  
ATOM   6060 1HH2 ARG A 394      58.583  20.187  97.191  1.00  9.480          H  
ATOM   6061 2HH2 ARG A 394      58.609  21.452  95.984  1.00  9.480          H  
ATOM   6062  N   GLU A 395      61.940  22.323 105.988  1.00  5.820          N  
ATOM   6063  CA  GLU A 395      62.819  23.000 106.952  1.00  5.950          C  
ATOM   6064  C   GLU A 395      63.565  22.057 107.931  1.00  6.060          C  
ATOM   6065  O   GLU A 395      63.428  20.837 107.881  1.00  5.960          O  
ATOM   6066  CB  GLU A 395      61.997  24.057 107.711  1.00  8.280          C  
ATOM   6067  CG  GLU A 395      61.535  25.250 106.872  1.00  8.280          C  
ATOM   6068  CD  GLU A 395      62.665  26.164 106.478  1.00  8.280          C  
ATOM   6069  OE1 GLU A 395      63.706  26.071 107.090  1.00  8.280          O  
ATOM   6070  OE2 GLU A 395      62.488  26.962 105.588  1.00  8.280          O  
ATOM   6071  H   GLU A 395      61.095  21.874 106.320  1.00  6.980          H  
ATOM   6072  HA  GLU A 395      63.583  23.534 106.383  1.00  7.140          H  
ATOM   6073 1HB  GLU A 395      61.075  23.606 108.060  1.00  9.930          H  
ATOM   6074 2HB  GLU A 395      62.540  24.422 108.578  1.00  9.930          H  
ATOM   6075 1HG  GLU A 395      61.054  24.877 105.966  1.00  9.930          H  
ATOM   6076 2HG  GLU A 395      60.790  25.810 107.434  1.00  9.930          H  
ATOM   6077  N   ASN A 396      64.377  22.655 108.813  1.00  6.270          N  
ATOM   6078  CA  ASN A 396      65.174  21.975 109.857  1.00  6.370          C  
ATOM   6079  C   ASN A 396      64.319  21.636 111.098  1.00  6.380          C  
ATOM   6080  O   ASN A 396      63.889  22.532 111.824  1.00  6.580          O  
ATOM   6081  CB  ASN A 396      66.344  22.873 110.241  1.00  8.880          C  
ATOM   6082  CG  ASN A 396      67.303  22.279 111.235  1.00  8.880          C  
ATOM   6083  OD1 ASN A 396      67.298  21.079 111.504  1.00  8.880          O  
ATOM   6084  ND2 ASN A 396      68.133  23.124 111.792  1.00  8.880          N  
ATOM   6085  H   ASN A 396      64.443  23.666 108.761  1.00  7.520          H  
ATOM   6086  HA  ASN A 396      65.553  21.033 109.450  1.00  7.640          H  
ATOM   6087 1HB  ASN A 396      66.901  23.136 109.342  1.00 10.650          H  
ATOM   6088 2HB  ASN A 396      65.954  23.797 110.661  1.00 10.650          H  
ATOM   6089 1HD2 ASN A 396      68.792  22.804 112.472  1.00 10.650          H  
ATOM   6090 2HD2 ASN A 396      68.100  24.093 111.546  1.00 10.650          H  
ATOM   6091  N   ALA A 397      64.045  20.345 111.306  1.00  6.440          N  
ATOM   6092  CA  ALA A 397      63.135  19.879 112.362  1.00  6.390          C  
ATOM   6093  C   ALA A 397      63.502  20.301 113.804  1.00  6.290          C  
ATOM   6094  O   ALA A 397      64.671  20.279 114.170  1.00  6.380          O  
ATOM   6095  CB  ALA A 397      63.013  18.368 112.295  1.00  8.970          C  
ATOM   6096  H   ALA A 397      64.427  19.690 110.640  1.00  7.730          H  
ATOM   6097  HA  ALA A 397      62.200  20.264 112.127  1.00  7.670          H  
ATOM   6098 1HB  ALA A 397      62.279  18.026 113.017  1.00 10.760          H  
ATOM   6099 2HB  ALA A 397      62.694  18.090 111.302  1.00 10.760          H  
ATOM   6100 3HB  ALA A 397      63.961  17.924 112.501  1.00 10.760          H  
ATOM   6101  N   PRO A 398      62.482  20.694 114.628  1.00  6.270          N  
ATOM   6102  CA  PRO A 398      62.497  21.062 116.048  1.00  6.320          C  
ATOM   6103  C   PRO A 398      62.928  19.994 117.050  1.00  6.240          C  
ATOM   6104  O   PRO A 398      62.787  18.795 116.823  1.00  6.050          O  
ATOM   6105  CB  PRO A 398      61.029  21.409 116.328  1.00  9.480          C  
ATOM   6106  CG  PRO A 398      60.432  21.753 115.028  1.00  9.480          C  
ATOM   6107  CD  PRO A 398      61.129  20.933 114.029  1.00  9.480          C  
ATOM   6108  HA  PRO A 398      63.127  21.960 116.164  1.00  7.580          H  
ATOM   6109 1HB  PRO A 398      60.525  20.558 116.829  1.00 11.380          H  
ATOM   6110 2HB  PRO A 398      60.974  22.247 117.038  1.00 11.380          H  
ATOM   6111 1HG  PRO A 398      59.357  21.524 115.055  1.00 11.380          H  
ATOM   6112 2HG  PRO A 398      60.526  22.829 114.834  1.00 11.380          H  
ATOM   6113 1HD  PRO A 398      60.589  19.994 113.810  1.00 11.380          H  
ATOM   6114 2HD  PRO A 398      61.183  21.634 113.184  1.00 11.380          H  
ATOM   6115  N   THR A 399      63.401  20.448 118.203  1.00  6.440          N  
ATOM   6116  CA  THR A 399      63.713  19.559 119.317  1.00  6.460          C  
ATOM   6117  C   THR A 399      62.412  18.856 119.701  1.00  6.480          C  
ATOM   6118  O   THR A 399      61.384  19.511 119.805  1.00  6.500          O  
ATOM   6119  CB  THR A 399      64.196  20.337 120.586  1.00  9.040          C  
ATOM   6120  OG1 THR A 399      65.373  21.110 120.324  1.00  9.040          O  
ATOM   6121  CG2 THR A 399      64.533  19.368 121.667  1.00  9.040          C  
ATOM   6122  H   THR A 399      63.494  21.445 118.329  1.00  7.730          H  
ATOM   6123  HA  THR A 399      64.448  18.811 119.008  1.00  7.750          H  
ATOM   6124  HB  THR A 399      63.398  20.999 120.937  1.00 10.840          H  
ATOM   6125  HG1 THR A 399      65.133  21.886 119.816  1.00 10.840          H  
ATOM   6126 1HG2 THR A 399      64.850  19.910 122.538  1.00 10.840          H  
ATOM   6127 2HG2 THR A 399      63.724  18.774 121.936  1.00 10.840          H  
ATOM   6128 3HG2 THR A 399      65.318  18.739 121.311  1.00 10.840          H  
ATOM   6129  N   ILE A 400      62.418  17.557 119.997  1.00  6.480          N  
ATOM   6130  CA  ILE A 400      61.145  16.935 120.416  1.00  6.470          C  
ATOM   6131  C   ILE A 400      60.427  17.648 121.576  1.00  6.560          C  
ATOM   6132  O   ILE A 400      59.215  17.588 121.677  1.00  6.580          O  
ATOM   6133  CB  ILE A 400      61.299  15.434 120.760  1.00  9.060          C  
ATOM   6134  CG1 ILE A 400      59.855  14.836 120.902  1.00  9.060          C  
ATOM   6135  CG2 ILE A 400      62.140  15.228 122.050  1.00  9.060          C  
ATOM   6136  CD1 ILE A 400      59.703  13.358 120.927  1.00  9.060          C  
ATOM   6137  H   ILE A 400      63.268  17.017 119.901  1.00  7.780          H  
ATOM   6138  HA  ILE A 400      60.472  16.989 119.570  1.00  7.760          H  
ATOM   6139  HB  ILE A 400      61.791  14.934 119.920  1.00 10.870          H  
ATOM   6140 1HG1 ILE A 400      59.450  15.184 121.844  1.00 10.870          H  
ATOM   6141 2HG1 ILE A 400      59.238  15.218 120.091  1.00 10.870          H  
ATOM   6142 1HG2 ILE A 400      62.240  14.168 122.259  1.00 10.870          H  
ATOM   6143 2HG2 ILE A 400      63.131  15.658 121.911  1.00 10.870          H  
ATOM   6144 3HG2 ILE A 400      61.658  15.705 122.897  1.00 10.870          H  
ATOM   6145 1HD1 ILE A 400      58.656  13.131 121.067  1.00 10.870          H  
ATOM   6146 2HD1 ILE A 400      60.032  12.950 120.000  1.00 10.870          H  
ATOM   6147 3HD1 ILE A 400      60.264  12.931 121.745  1.00 10.870          H  
ATOM   6148  N   MET A 401      61.146  18.332 122.450  1.00  6.650          N  
ATOM   6149  CA  MET A 401      60.523  19.006 123.571  1.00  6.760          C  
ATOM   6150  C   MET A 401      59.909  20.370 123.190  1.00  6.720          C  
ATOM   6151  O   MET A 401      59.365  21.060 124.047  1.00  6.770          O  
ATOM   6152  CB  MET A 401      61.573  19.195 124.658  1.00  9.420          C  
ATOM   6153  CG  MET A 401      62.113  17.879 125.241  1.00  9.420          C  
ATOM   6154  SD  MET A 401      63.196  18.096 126.669  1.00  9.420          S  
ATOM   6155  CE  MET A 401      64.693  18.701 125.927  1.00  9.420          C  
ATOM   6156  H   MET A 401      62.144  18.355 122.369  1.00  7.980          H  
ATOM   6157  HA  MET A 401      59.719  18.380 123.948  1.00  8.110          H  
ATOM   6158 1HB  MET A 401      62.399  19.790 124.268  1.00 11.300          H  
ATOM   6159 2HB  MET A 401      61.121  19.754 125.479  1.00 11.300          H  
ATOM   6160 1HG  MET A 401      61.287  17.254 125.532  1.00 11.300          H  
ATOM   6161 2HG  MET A 401      62.675  17.357 124.476  1.00 11.300          H  
ATOM   6162 1HE  MET A 401      65.442  18.880 126.699  1.00 11.300          H  
ATOM   6163 2HE  MET A 401      65.052  17.953 125.247  1.00 11.300          H  
ATOM   6164 3HE  MET A 401      64.503  19.632 125.392  1.00 11.300          H  
ATOM   6165  N   GLN A 402      60.040  20.788 121.934  1.00  6.660          N  
ATOM   6166  CA  GLN A 402      59.466  22.036 121.447  1.00  6.650          C  
ATOM   6167  C   GLN A 402      58.848  21.767 120.081  1.00  6.430          C  
ATOM   6168  O   GLN A 402      59.516  21.943 119.065  1.00  6.410          O  
ATOM   6169  CB  GLN A 402      60.537  23.136 121.343  1.00  9.310          C  
ATOM   6170  CG  GLN A 402      61.159  23.528 122.685  1.00  9.310          C  
ATOM   6171  CD  GLN A 402      62.171  24.687 122.613  1.00  9.310          C  
ATOM   6172  OE1 GLN A 402      63.016  24.796 121.707  1.00  9.310          O  
ATOM   6173  NE2 GLN A 402      62.071  25.581 123.594  1.00  9.310          N  
ATOM   6174  H   GLN A 402      60.508  20.184 121.261  1.00  7.990          H  
ATOM   6175  HA  GLN A 402      58.676  22.358 122.124  1.00  7.980          H  
ATOM   6176 1HB  GLN A 402      61.339  22.793 120.690  1.00 11.180          H  
ATOM   6177 2HB  GLN A 402      60.102  24.026 120.892  1.00 11.180          H  
ATOM   6178 1HG  GLN A 402      60.362  23.808 123.370  1.00 11.180          H  
ATOM   6179 2HG  GLN A 402      61.679  22.661 123.072  1.00 11.180          H  
ATOM   6180 1HE2 GLN A 402      62.678  26.376 123.615  1.00 11.180          H  
ATOM   6181 2HE2 GLN A 402      61.377  25.462 124.304  1.00 11.180          H  
ATOM   6182  N   TYR A 403      57.569  21.411 120.054  1.00  6.310          N  
ATOM   6183  CA  TYR A 403      56.918  20.984 118.815  1.00  6.110          C  
ATOM   6184  C   TYR A 403      56.477  22.168 117.963  1.00  5.990          C  
ATOM   6185  O   TYR A 403      55.988  23.169 118.492  1.00  5.930          O  
ATOM   6186  CB  TYR A 403      55.682  20.131 119.161  1.00  8.630          C  
ATOM   6187  CG  TYR A 403      55.994  18.767 119.804  1.00  8.630          C  
ATOM   6188  CD1 TYR A 403      56.031  18.627 121.199  1.00  8.630          C  
ATOM   6189  CD2 TYR A 403      56.226  17.668 119.009  1.00  8.630          C  
ATOM   6190  CE1 TYR A 403      56.322  17.393 121.761  1.00  8.630          C  
ATOM   6191  CE2 TYR A 403      56.512  16.447 119.588  1.00  8.630          C  
ATOM   6192  CZ  TYR A 403      56.572  16.308 120.928  1.00  8.630          C  
ATOM   6193  OH  TYR A 403      56.883  15.072 121.433  1.00  8.630          O  
ATOM   6194  H   TYR A 403      57.069  21.353 120.929  1.00  7.570          H  
ATOM   6195  HA  TYR A 403      57.625  20.390 118.231  1.00  7.330          H  
ATOM   6196 1HB  TYR A 403      55.038  20.687 119.843  1.00 10.360          H  
ATOM   6197 2HB  TYR A 403      55.106  19.951 118.249  1.00 10.360          H  
ATOM   6198  HD1 TYR A 403      55.843  19.483 121.847  1.00 10.360          H  
ATOM   6199  HD2 TYR A 403      56.186  17.769 117.929  1.00 10.360          H  
ATOM   6200  HE1 TYR A 403      56.362  17.281 122.838  1.00 10.360          H  
ATOM   6201  HE2 TYR A 403      56.701  15.575 118.985  1.00 10.360          H  
ATOM   6202  HH  TYR A 403      56.994  15.106 122.402  1.00 10.360          H  
ATOM   6203  N   LYS A 404      56.620  22.048 116.639  1.00  6.120          N  
ATOM   6204  CA  LYS A 404      56.129  23.104 115.752  1.00  6.010          C  
ATOM   6205  C   LYS A 404      54.800  22.713 115.135  1.00  5.780          C  
ATOM   6206  O   LYS A 404      54.640  21.608 114.611  1.00  5.830          O  
ATOM   6207  CB  LYS A 404      57.139  23.472 114.658  1.00  8.460          C  
ATOM   6208  CG  LYS A 404      56.653  24.612 113.724  1.00  8.460          C  
ATOM   6209  CD  LYS A 404      57.715  25.040 112.709  1.00  8.460          C  
ATOM   6210  CE  LYS A 404      57.139  26.036 111.687  1.00  8.460          C  
ATOM   6211  NZ  LYS A 404      58.166  26.480 110.695  1.00  8.460          N  
ATOM   6212  H   LYS A 404      57.050  21.199 116.256  1.00  7.340          H  
ATOM   6213  HA  LYS A 404      55.959  24.001 116.348  1.00  7.210          H  
ATOM   6214 1HB  LYS A 404      58.073  23.787 115.119  1.00 10.150          H  
ATOM   6215 2HB  LYS A 404      57.347  22.595 114.047  1.00 10.150          H  
ATOM   6216 1HG  LYS A 404      55.768  24.289 113.175  1.00 10.150          H  
ATOM   6217 2HG  LYS A 404      56.382  25.477 114.328  1.00 10.150          H  
ATOM   6218 1HD  LYS A 404      58.550  25.506 113.232  1.00 10.150          H  
ATOM   6219 2HD  LYS A 404      58.081  24.179 112.183  1.00 10.150          H  
ATOM   6220 1HE  LYS A 404      56.327  25.545 111.149  1.00 10.150          H  
ATOM   6221 2HE  LYS A 404      56.741  26.908 112.205  1.00 10.150          H  
ATOM   6222 1HZ  LYS A 404      57.744  27.112 110.024  1.00 10.150          H  
ATOM   6223 2HZ  LYS A 404      58.921  26.951 111.171  1.00 10.150          H  
ATOM   6224 3HZ  LYS A 404      58.535  25.669 110.211  1.00 10.150          H  
ATOM   6225  N   ARG A 405      53.836  23.622 115.192  1.00  5.650          N  
ATOM   6226  CA  ARG A 405      52.524  23.343 114.624  1.00  5.480          C  
ATOM   6227  C   ARG A 405      52.139  24.243 113.468  1.00  5.370          C  
ATOM   6228  O   ARG A 405      52.181  25.470 113.576  1.00  5.470          O  
ATOM   6229  CB  ARG A 405      51.450  23.464 115.696  1.00  7.740          C  
ATOM   6230  CG  ARG A 405      50.026  23.324 115.177  1.00  7.740          C  
ATOM   6231  CD  ARG A 405      49.023  23.242 116.262  1.00  7.740          C  
ATOM   6232  NE  ARG A 405      49.072  21.948 116.941  1.00  7.740          N  
ATOM   6233  CZ  ARG A 405      48.279  21.568 117.974  1.00  7.740          C  
ATOM   6234  NH1 ARG A 405      47.367  22.398 118.474  1.00  7.740          N  
ATOM   6235  NH2 ARG A 405      48.419  20.347 118.478  1.00  7.740          N  
ATOM   6236  H   ARG A 405      54.015  24.508 115.645  1.00  6.780          H  
ATOM   6237  HA  ARG A 405      52.518  22.312 114.264  1.00  6.580          H  
ATOM   6238 1HB  ARG A 405      51.604  22.684 116.442  1.00  9.290          H  
ATOM   6239 2HB  ARG A 405      51.534  24.424 116.198  1.00  9.290          H  
ATOM   6240 1HG  ARG A 405      49.764  24.171 114.544  1.00  9.290          H  
ATOM   6241 2HG  ARG A 405      49.970  22.402 114.597  1.00  9.290          H  
ATOM   6242 1HD  ARG A 405      49.229  24.022 116.993  1.00  9.290          H  
ATOM   6243 2HD  ARG A 405      48.028  23.383 115.844  1.00  9.290          H  
ATOM   6244  HE  ARG A 405      49.777  21.253 116.604  1.00  9.290          H  
ATOM   6245 1HH1 ARG A 405      47.257  23.324 118.091  1.00  9.290          H  
ATOM   6246 2HH1 ARG A 405      46.780  22.103 119.242  1.00  9.290          H  
ATOM   6247 1HH2 ARG A 405      49.124  19.699 118.059  1.00  9.290          H  
ATOM   6248 2HH2 ARG A 405      47.845  20.035 119.241  1.00  9.290          H  
ATOM   6249  N   GLN A 406      51.699  23.616 112.382  1.00  5.260          N  
ATOM   6250  CA  GLN A 406      51.195  24.342 111.219  1.00  5.150          C  
ATOM   6251  C   GLN A 406      49.796  23.865 110.876  1.00  4.930          C  
ATOM   6252  O   GLN A 406      49.552  22.667 110.684  1.00  5.010          O  
ATOM   6253  CB  GLN A 406      52.095  24.189 109.993  1.00  7.250          C  
ATOM   6254  CG  GLN A 406      51.586  24.861 108.697  1.00  7.250          C  
ATOM   6255  CD  GLN A 406      51.621  26.361 108.703  1.00  7.250          C  
ATOM   6256  OE1 GLN A 406      52.704  26.934 108.860  1.00  7.250          O  
ATOM   6257  NE2 GLN A 406      50.463  27.026 108.527  1.00  7.250          N  
ATOM   6258  H   GLN A 406      51.742  22.587 112.383  1.00  6.310          H  
ATOM   6259  HA  GLN A 406      51.135  25.402 111.467  1.00  6.180          H  
ATOM   6260 1HB  GLN A 406      53.076  24.595 110.211  1.00  8.700          H  
ATOM   6261 2HB  GLN A 406      52.202  23.154 109.769  1.00  8.700          H  
ATOM   6262 1HG  GLN A 406      52.244  24.545 107.896  1.00  8.700          H  
ATOM   6263 2HG  GLN A 406      50.563  24.544 108.482  1.00  8.700          H  
ATOM   6264 1HE2 GLN A 406      50.464  28.031 108.517  1.00  8.700          H  
ATOM   6265 2HE2 GLN A 406      49.561  26.530 108.400  1.00  8.700          H  
ATOM   6266  N   VAL A 407      48.865  24.802 110.839  1.00  4.780          N  
ATOM   6267  CA  VAL A 407      47.493  24.479 110.493  1.00  4.610          C  
ATOM   6268  C   VAL A 407      47.248  24.701 109.007  1.00  4.550          C  
ATOM   6269  O   VAL A 407      47.632  25.734 108.439  1.00  4.660          O  
ATOM   6270  CB  VAL A 407      46.502  25.301 111.334  1.00  6.520          C  
ATOM   6271  CG1 VAL A 407      45.045  24.993 110.898  1.00  6.520          C  
ATOM   6272  CG2 VAL A 407      46.705  24.953 112.812  1.00  6.520          C  
ATOM   6273  H   VAL A 407      49.119  25.760 111.052  1.00  5.740          H  
ATOM   6274  HA  VAL A 407      47.318  23.426 110.706  1.00  5.530          H  
ATOM   6275  HB  VAL A 407      46.682  26.364 111.177  1.00  7.830          H  
ATOM   6276 1HG1 VAL A 407      44.358  25.577 111.506  1.00  7.830          H  
ATOM   6277 2HG1 VAL A 407      44.889  25.250 109.850  1.00  7.830          H  
ATOM   6278 3HG1 VAL A 407      44.839  23.926 111.043  1.00  7.830          H  
ATOM   6279 1HG2 VAL A 407      46.013  25.533 113.421  1.00  7.830          H  
ATOM   6280 2HG2 VAL A 407      46.513  23.893 112.958  1.00  7.830          H  
ATOM   6281 3HG2 VAL A 407      47.726  25.181 113.113  1.00  7.830          H  
ATOM   6282  N   PHE A 408      46.635  23.713 108.373  1.00  4.500          N  
ATOM   6283  CA  PHE A 408      46.317  23.779 106.972  1.00  4.460          C  
ATOM   6284  C   PHE A 408      44.799  23.882 106.797  1.00  4.380          C  
ATOM   6285  O   PHE A 408      44.008  23.089 107.333  1.00  4.540          O  
ATOM   6286  CB  PHE A 408      46.890  22.568 106.258  1.00  6.260          C  
ATOM   6287  CG  PHE A 408      48.408  22.502 106.339  1.00  6.260          C  
ATOM   6288  CD1 PHE A 408      49.030  21.625 107.210  1.00  6.260          C  
ATOM   6289  CD2 PHE A 408      49.207  23.335 105.582  1.00  6.260          C  
ATOM   6290  CE1 PHE A 408      50.404  21.559 107.279  1.00  6.260          C  
ATOM   6291  CE2 PHE A 408      50.565  23.270 105.655  1.00  6.260          C  
ATOM   6292  CZ  PHE A 408      51.166  22.368 106.497  1.00  6.260          C  
ATOM   6293  H   PHE A 408      46.368  22.872 108.880  1.00  5.400          H  
ATOM   6294  HA  PHE A 408      46.770  24.675 106.547  1.00  5.350          H  
ATOM   6295 1HB  PHE A 408      46.486  21.668 106.702  1.00  7.510          H  
ATOM   6296 2HB  PHE A 408      46.599  22.578 105.214  1.00  7.510          H  
ATOM   6297  HD1 PHE A 408      48.422  20.986 107.837  1.00  7.510          H  
ATOM   6298  HD2 PHE A 408      48.749  24.059 104.921  1.00  7.510          H  
ATOM   6299  HE1 PHE A 408      50.881  20.870 107.952  1.00  7.510          H  
ATOM   6300  HE2 PHE A 408      51.172  23.939 105.048  1.00  7.510          H  
ATOM   6301  HZ  PHE A 408      52.255  22.318 106.553  1.00  7.510          H  
ATOM   6302  N   THR A 409      44.408  24.908 106.065  1.00  4.260          N  
ATOM   6303  CA  THR A 409      43.016  25.236 105.791  1.00  4.170          C  
ATOM   6304  C   THR A 409      42.987  26.107 104.564  1.00  4.160          C  
ATOM   6305  O   THR A 409      43.955  26.826 104.311  1.00  4.350          O  
ATOM   6306  CB  THR A 409      42.365  25.951 106.989  1.00  5.870          C  
ATOM   6307  OG1 THR A 409      40.979  26.170 106.710  1.00  5.870          O  
ATOM   6308  CG2 THR A 409      43.057  27.287 107.251  1.00  5.870          C  
ATOM   6309  H   THR A 409      45.126  25.503 105.670  1.00  5.110          H  
ATOM   6310  HA  THR A 409      42.451  24.335 105.583  1.00  5.000          H  
ATOM   6311  HB  THR A 409      42.451  25.319 107.875  1.00  7.050          H  
ATOM   6312  HG1 THR A 409      40.491  25.318 106.772  1.00  7.050          H  
ATOM   6313 1HG2 THR A 409      42.585  27.769 108.102  1.00  7.050          H  
ATOM   6314 2HG2 THR A 409      44.110  27.114 107.470  1.00  7.050          H  
ATOM   6315 3HG2 THR A 409      42.970  27.930 106.383  1.00  7.050          H  
ATOM   6316  N   ARG A 410      41.884  26.077 103.817  1.00  4.020          N  
ATOM   6317  CA  ARG A 410      41.708  26.889 102.634  1.00  4.030          C  
ATOM   6318  C   ARG A 410      42.814  26.579 101.649  1.00  4.020          C  
ATOM   6319  O   ARG A 410      43.441  27.483 101.089  1.00  4.170          O  
ATOM   6320  CB  ARG A 410      41.688  28.374 102.967  1.00  5.640          C  
ATOM   6321  CG  ARG A 410      40.581  28.795 103.925  1.00  5.640          C  
ATOM   6322  CD  ARG A 410      40.561  30.274 104.129  1.00  5.640          C  
ATOM   6323  NE  ARG A 410      41.779  30.768 104.781  1.00  5.640          N  
ATOM   6324  CZ  ARG A 410      42.013  30.771 106.118  1.00  5.640          C  
ATOM   6325  NH1 ARG A 410      41.108  30.320 106.965  1.00  5.640          N  
ATOM   6326  NH2 ARG A 410      43.164  31.239 106.577  1.00  5.640          N  
ATOM   6327  H   ARG A 410      41.125  25.435 104.027  1.00  4.820          H  
ATOM   6328  HA  ARG A 410      40.754  26.626 102.192  1.00  4.840          H  
ATOM   6329 1HB  ARG A 410      42.637  28.683 103.392  1.00  6.770          H  
ATOM   6330 2HB  ARG A 410      41.550  28.937 102.046  1.00  6.770          H  
ATOM   6331 1HG  ARG A 410      39.620  28.487 103.519  1.00  6.770          H  
ATOM   6332 2HG  ARG A 410      40.737  28.307 104.888  1.00  6.770          H  
ATOM   6333 1HD  ARG A 410      40.482  30.760 103.157  1.00  6.770          H  
ATOM   6334 2HD  ARG A 410      39.702  30.552 104.734  1.00  6.770          H  
ATOM   6335  HE  ARG A 410      42.511  31.126 104.180  1.00  6.770          H  
ATOM   6336 1HH1 ARG A 410      40.229  29.960 106.627  1.00  6.770          H  
ATOM   6337 2HH1 ARG A 410      41.294  30.328 107.958  1.00  6.770          H  
ATOM   6338 1HH2 ARG A 410      43.861  31.585 105.931  1.00  6.770          H  
ATOM   6339 2HH2 ARG A 410      43.349  31.250 107.569  1.00  6.770          H  
ATOM   6340  N   CYS A 411      43.058  25.283 101.450  1.00  3.940          N  
ATOM   6341  CA  CYS A 411      44.120  24.908 100.529  1.00  3.960          C  
ATOM   6342  C   CYS A 411      43.957  23.512  99.893  1.00  3.840          C  
ATOM   6343  O   CYS A 411      43.136  22.707 100.351  1.00  3.740          O  
ATOM   6344  CB  CYS A 411      45.466  24.971 101.240  1.00  5.540          C  
ATOM   6345  SG  CYS A 411      45.813  23.684 102.543  1.00  5.540          S  
ATOM   6346  H   CYS A 411      42.457  24.616 101.937  1.00  4.730          H  
ATOM   6347  HA  CYS A 411      44.155  25.653  99.749  1.00  4.750          H  
ATOM   6348 1HB  CYS A 411      46.193  24.927 100.497  1.00  6.640          H  
ATOM   6349 2HB  CYS A 411      45.563  25.949 101.712  1.00  6.640          H  
ATOM   6350  N   ASN A 412      44.762  23.250  98.833  1.00  3.870          N  
ATOM   6351  CA  ASN A 412      44.854  21.958  98.121  1.00  3.830          C  
ATOM   6352  C   ASN A 412      45.909  21.017  98.734  1.00  3.870          C  
ATOM   6353  O   ASN A 412      47.115  21.108  98.437  1.00  3.870          O  
ATOM   6354  CB  ASN A 412      45.177  22.222  96.658  1.00  5.380          C  
ATOM   6355  CG  ASN A 412      45.281  21.002  95.777  1.00  5.380          C  
ATOM   6356  OD1 ASN A 412      45.166  19.852  96.213  1.00  5.380          O  
ATOM   6357  ND2 ASN A 412      45.524  21.246  94.513  1.00  5.380          N  
ATOM   6358  H   ASN A 412      45.341  24.017  98.471  1.00  4.640          H  
ATOM   6359  HA  ASN A 412      43.885  21.465  98.176  1.00  4.600          H  
ATOM   6360 1HB  ASN A 412      44.420  22.879  96.243  1.00  6.450          H  
ATOM   6361 2HB  ASN A 412      46.095  22.753  96.609  1.00  6.450          H  
ATOM   6362 1HD2 ASN A 412      45.623  20.497  93.859  1.00  6.450          H  
ATOM   6363 2HD2 ASN A 412      45.612  22.186  94.186  1.00  6.450          H  
ATOM   6364  N   TYR A 413      45.484  20.135  99.633  1.00  3.960          N  
ATOM   6365  CA  TYR A 413      46.440  19.332 100.392  1.00  4.050          C  
ATOM   6366  C   TYR A 413      46.771  18.051  99.669  1.00  4.100          C  
ATOM   6367  O   TYR A 413      46.315  16.953 100.035  1.00  4.380          O  
ATOM   6368  CB  TYR A 413      45.953  19.056 101.816  1.00  5.630          C  
ATOM   6369  CG  TYR A 413      47.095  18.707 102.793  1.00  5.630          C  
ATOM   6370  CD1 TYR A 413      47.882  19.746 103.262  1.00  5.630          C  
ATOM   6371  CD2 TYR A 413      47.368  17.403 103.196  1.00  5.630          C  
ATOM   6372  CE1 TYR A 413      48.923  19.522 104.120  1.00  5.630          C  
ATOM   6373  CE2 TYR A 413      48.428  17.171 104.077  1.00  5.630          C  
ATOM   6374  CZ  TYR A 413      49.201  18.244 104.534  1.00  5.630          C  
ATOM   6375  OH  TYR A 413      50.247  18.034 105.398  1.00  5.630          O  
ATOM   6376  H   TYR A 413      44.469  20.018  99.755  1.00  4.750          H  
ATOM   6377  HA  TYR A 413      47.373  19.907 100.471  1.00  4.860          H  
ATOM   6378 1HB  TYR A 413      45.466  19.945 102.188  1.00  6.760          H  
ATOM   6379 2HB  TYR A 413      45.221  18.244 101.814  1.00  6.760          H  
ATOM   6380  HD1 TYR A 413      47.666  20.745 102.944  1.00  6.760          H  
ATOM   6381  HD2 TYR A 413      46.761  16.573 102.828  1.00  6.760          H  
ATOM   6382  HE1 TYR A 413      49.527  20.357 104.473  1.00  6.760          H  
ATOM   6383  HE2 TYR A 413      48.654  16.156 104.403  1.00  6.760          H  
ATOM   6384  HH  TYR A 413      50.306  17.101 105.609  1.00  6.760          H  
ATOM   6385  N   ASN A 414      47.573  18.172  98.635  1.00  3.930          N  
ATOM   6386  CA  ASN A 414      47.851  17.013  97.807  1.00  3.930          C  
ATOM   6387  C   ASN A 414      48.833  16.077  98.510  1.00  3.970          C  
ATOM   6388  O   ASN A 414      50.054  16.214  98.383  1.00  4.130          O  
ATOM   6389  CB  ASN A 414      48.348  17.459  96.434  1.00  5.500          C  
ATOM   6390  CG  ASN A 414      48.556  16.320  95.426  1.00  5.500          C  
ATOM   6391  OD1 ASN A 414      49.009  15.217  95.780  1.00  5.500          O  
ATOM   6392  ND2 ASN A 414      48.238  16.582  94.176  1.00  5.500          N  
ATOM   6393  H   ASN A 414      47.890  19.114  98.405  1.00  4.720          H  
ATOM   6394  HA  ASN A 414      46.921  16.457  97.666  1.00  4.720          H  
ATOM   6395 1HB  ASN A 414      47.632  18.173  96.014  1.00  6.600          H  
ATOM   6396 2HB  ASN A 414      49.293  17.988  96.554  1.00  6.600          H  
ATOM   6397 1HD2 ASN A 414      48.361  15.885  93.464  1.00  6.600          H  
ATOM   6398 2HD2 ASN A 414      47.883  17.484  93.925  1.00  6.600          H  
ATOM   6399  N   LEU A 415      48.270  15.114  99.244  1.00  3.830          N  
ATOM   6400  CA  LEU A 415      49.044  14.145 100.019  1.00  3.880          C  
ATOM   6401  C   LEU A 415      49.978  13.312  99.156  1.00  3.860          C  
ATOM   6402  O   LEU A 415      51.092  12.992  99.574  1.00  3.980          O  
ATOM   6403  CB  LEU A 415      48.156  13.173 100.804  1.00  5.410          C  
ATOM   6404  CG  LEU A 415      48.937  12.062 101.644  1.00  5.410          C  
ATOM   6405  CD1 LEU A 415      49.841  12.689 102.720  1.00  5.410          C  
ATOM   6406  CD2 LEU A 415      47.979  11.172 102.264  1.00  5.410          C  
ATOM   6407  H   LEU A 415      47.253  15.150  99.330  1.00  4.600          H  
ATOM   6408  HA  LEU A 415      49.624  14.712 100.733  1.00  4.660          H  
ATOM   6409 1HB  LEU A 415      47.538  13.749 101.493  1.00  6.490          H  
ATOM   6410 2HB  LEU A 415      47.497  12.662 100.109  1.00  6.490          H  
ATOM   6411  HG  LEU A 415      49.558  11.479 100.969  1.00  6.490          H  
ATOM   6412 1HD1 LEU A 415      50.351  11.897 103.264  1.00  6.490          H  
ATOM   6413 2HD1 LEU A 415      50.575  13.316 102.251  1.00  6.490          H  
ATOM   6414 3HD1 LEU A 415      49.245  13.277 103.416  1.00  6.490          H  
ATOM   6415 1HD2 LEU A 415      48.498  10.399 102.803  1.00  6.490          H  
ATOM   6416 2HD2 LEU A 415      47.390  11.752 102.937  1.00  6.490          H  
ATOM   6417 3HD2 LEU A 415      47.354  10.723 101.498  1.00  6.490          H  
ATOM   6418  N   THR A 416      49.547  12.906  97.968  1.00  3.750          N  
ATOM   6419  CA  THR A 416      50.428  12.068  97.163  1.00  3.770          C  
ATOM   6420  C   THR A 416      51.729  12.804  96.870  1.00  4.000          C  
ATOM   6421  O   THR A 416      52.829  12.249  97.053  1.00  4.080          O  
ATOM   6422  CB  THR A 416      49.756  11.628  95.847  1.00  5.270          C  
ATOM   6423  OG1 THR A 416      48.596  10.832  96.146  1.00  5.270          O  
ATOM   6424  CG2 THR A 416      50.734  10.799  95.014  1.00  5.270          C  
ATOM   6425  H   THR A 416      48.627  13.166  97.635  1.00  4.500          H  
ATOM   6426  HA  THR A 416      50.669  11.172  97.737  1.00  4.520          H  
ATOM   6427  HB  THR A 416      49.447  12.509  95.280  1.00  6.320          H  
ATOM   6428  HG1 THR A 416      48.121  10.656  95.339  1.00  6.320          H  
ATOM   6429 1HG2 THR A 416      50.248  10.485  94.094  1.00  6.320          H  
ATOM   6430 2HG2 THR A 416      51.616  11.388  94.767  1.00  6.320          H  
ATOM   6431 3HG2 THR A 416      51.035   9.921  95.584  1.00  6.320          H  
ATOM   6432  N   LEU A 417      51.617  14.064  96.431  1.00  4.160          N  
ATOM   6433  CA  LEU A 417      52.807  14.857  96.183  1.00  4.430          C  
ATOM   6434  C   LEU A 417      53.541  15.116  97.474  1.00  4.510          C  
ATOM   6435  O   LEU A 417      54.770  15.083  97.502  1.00  4.680          O  
ATOM   6436  CB  LEU A 417      52.477  16.199  95.522  1.00  6.090          C  
ATOM   6437  CG  LEU A 417      51.983  16.172  94.064  1.00  6.090          C  
ATOM   6438  CD1 LEU A 417      51.558  17.586  93.673  1.00  6.090          C  
ATOM   6439  CD2 LEU A 417      53.093  15.680  93.130  1.00  6.090          C  
ATOM   6440  H   LEU A 417      50.686  14.458  96.280  1.00  4.990          H  
ATOM   6441  HA  LEU A 417      53.471  14.289  95.543  1.00  5.320          H  
ATOM   6442 1HB  LEU A 417      51.697  16.673  96.122  1.00  7.310          H  
ATOM   6443 2HB  LEU A 417      53.355  16.825  95.563  1.00  7.310          H  
ATOM   6444  HG  LEU A 417      51.122  15.512  93.982  1.00  7.310          H  
ATOM   6445 1HD1 LEU A 417      51.192  17.584  92.646  1.00  7.310          H  
ATOM   6446 2HD1 LEU A 417      50.771  17.933  94.333  1.00  7.310          H  
ATOM   6447 3HD1 LEU A 417      52.412  18.258  93.753  1.00  7.310          H  
ATOM   6448 1HD2 LEU A 417      52.720  15.684  92.107  1.00  7.310          H  
ATOM   6449 2HD2 LEU A 417      53.955  16.345  93.206  1.00  7.310          H  
ATOM   6450 3HD2 LEU A 417      53.395  14.672  93.386  1.00  7.310          H  
ATOM   6451  N   LEU A 418      52.812  15.327  98.570  1.00  4.460          N  
ATOM   6452  CA  LEU A 418      53.461  15.597  99.828  1.00  4.640          C  
ATOM   6453  C   LEU A 418      54.383  14.466 100.222  1.00  4.550          C  
ATOM   6454  O   LEU A 418      55.520  14.716 100.570  1.00  4.730          O  
ATOM   6455  CB  LEU A 418      52.416  15.760 100.942  1.00  6.420          C  
ATOM   6456  CG  LEU A 418      52.915  15.923 102.378  1.00  6.420          C  
ATOM   6457  CD1 LEU A 418      53.732  17.082 102.470  1.00  6.420          C  
ATOM   6458  CD2 LEU A 418      51.731  16.091 103.287  1.00  6.420          C  
ATOM   6459  H   LEU A 418      51.792  15.354  98.507  1.00  5.350          H  
ATOM   6460  HA  LEU A 418      54.039  16.508  99.723  1.00  5.570          H  
ATOM   6461 1HB  LEU A 418      51.770  16.603 100.693  1.00  7.710          H  
ATOM   6462 2HB  LEU A 418      51.829  14.879 100.947  1.00  7.710          H  
ATOM   6463  HG  LEU A 418      53.502  15.054 102.685  1.00  7.710          H  
ATOM   6464 1HD1 LEU A 418      54.045  17.201 103.470  1.00  7.710          H  
ATOM   6465 2HD1 LEU A 418      54.601  16.995 101.836  1.00  7.710          H  
ATOM   6466 3HD1 LEU A 418      53.138  17.917 102.170  1.00  7.710          H  
ATOM   6467 1HD2 LEU A 418      52.073  16.227 104.305  1.00  7.710          H  
ATOM   6468 2HD2 LEU A 418      51.177  16.968 102.966  1.00  7.710          H  
ATOM   6469 3HD2 LEU A 418      51.095  15.232 103.240  1.00  7.710          H  
ATOM   6470  N   LEU A 419      53.903  13.235 100.170  1.00  4.330          N  
ATOM   6471  CA  LEU A 419      54.729  12.107 100.574  1.00  4.350          C  
ATOM   6472  C   LEU A 419      55.956  11.941  99.673  1.00  4.450          C  
ATOM   6473  O   LEU A 419      57.099  11.821 100.143  1.00  4.650          O  
ATOM   6474  CB  LEU A 419      53.858  10.847 100.489  1.00  6.080          C  
ATOM   6475  CG  LEU A 419      52.724  10.738 101.521  1.00  6.080          C  
ATOM   6476  CD1 LEU A 419      51.817   9.580 101.164  1.00  6.080          C  
ATOM   6477  CD2 LEU A 419      53.265  10.537 102.909  1.00  6.080          C  
ATOM   6478  H   LEU A 419      52.934  13.099  99.871  1.00  5.200          H  
ATOM   6479  HA  LEU A 419      55.074  12.278 101.587  1.00  5.220          H  
ATOM   6480 1HB  LEU A 419      53.371  10.860  99.510  1.00  7.300          H  
ATOM   6481 2HB  LEU A 419      54.468   9.978 100.528  1.00  7.300          H  
ATOM   6482  HG  LEU A 419      52.150  11.651 101.489  1.00  7.300          H  
ATOM   6483 1HD1 LEU A 419      50.998   9.524 101.881  1.00  7.300          H  
ATOM   6484 2HD1 LEU A 419      51.409   9.736 100.163  1.00  7.300          H  
ATOM   6485 3HD1 LEU A 419      52.381   8.651 101.189  1.00  7.300          H  
ATOM   6486 1HD2 LEU A 419      52.428  10.487 103.578  1.00  7.300          H  
ATOM   6487 2HD2 LEU A 419      53.821   9.618 102.962  1.00  7.300          H  
ATOM   6488 3HD2 LEU A 419      53.899  11.360 103.199  1.00  7.300          H  
ATOM   6489  N   SER A 420      55.740  12.044  98.361  1.00  4.380          N  
ATOM   6490  CA  SER A 420      56.830  11.876  97.409  1.00  4.500          C  
ATOM   6491  C   SER A 420      57.915  12.933  97.587  1.00  4.730          C  
ATOM   6492  O   SER A 420      59.111  12.637  97.688  1.00  4.880          O  
ATOM   6493  CB  SER A 420      56.289  11.950  95.994  1.00  6.250          C  
ATOM   6494  OG  SER A 420      57.314  11.780  95.050  1.00  6.250          O  
ATOM   6495  H   SER A 420      54.785  12.178  98.014  1.00  5.260          H  
ATOM   6496  HA  SER A 420      57.276  10.895  97.567  1.00  5.400          H  
ATOM   6497 1HB  SER A 420      55.525  11.186  95.855  1.00  7.500          H  
ATOM   6498 2HB  SER A 420      55.809  12.921  95.847  1.00  7.500          H  
ATOM   6499  HG  SER A 420      56.898  11.879  94.192  1.00  7.500          H  
ATOM   6500  N   LEU A 421      57.484  14.177  97.739  1.00  4.840          N  
ATOM   6501  CA  LEU A 421      58.374  15.315  97.786  1.00  5.100          C  
ATOM   6502  C   LEU A 421      59.059  15.521  99.120  1.00  5.140          C  
ATOM   6503  O   LEU A 421      59.832  16.471  99.267  1.00  5.510          O  
ATOM   6504  CB  LEU A 421      57.574  16.584  97.443  1.00  7.040          C  
ATOM   6505  CG  LEU A 421      56.953  16.673  95.991  1.00  7.040          C  
ATOM   6506  CD1 LEU A 421      56.069  17.913  95.918  1.00  7.040          C  
ATOM   6507  CD2 LEU A 421      58.045  16.731  94.928  1.00  7.040          C  
ATOM   6508  H   LEU A 421      56.480  14.364  97.730  1.00  5.810          H  
ATOM   6509  HA  LEU A 421      59.151  15.160  97.044  1.00  6.120          H  
ATOM   6510 1HB  LEU A 421      56.745  16.653  98.157  1.00  8.440          H  
ATOM   6511 2HB  LEU A 421      58.217  17.446  97.589  1.00  8.440          H  
ATOM   6512  HG  LEU A 421      56.334  15.800  95.805  1.00  8.440          H  
ATOM   6513 1HD1 LEU A 421      55.614  17.977  94.931  1.00  8.440          H  
ATOM   6514 2HD1 LEU A 421      55.285  17.839  96.675  1.00  8.440          H  
ATOM   6515 3HD1 LEU A 421      56.669  18.799  96.098  1.00  8.440          H  
ATOM   6516 1HD2 LEU A 421      57.581  16.796  93.944  1.00  8.440          H  
ATOM   6517 2HD2 LEU A 421      58.672  17.606  95.092  1.00  8.440          H  
ATOM   6518 3HD2 LEU A 421      58.658  15.835  94.969  1.00  8.440          H  
ATOM   6519  N   VAL A 422      58.782  14.669 100.112  1.00  5.020          N  
ATOM   6520  CA  VAL A 422      59.446  14.844 101.390  1.00  5.200          C  
ATOM   6521  C   VAL A 422      60.253  13.601 101.665  1.00  5.220          C  
ATOM   6522  O   VAL A 422      60.740  13.414 102.777  1.00  5.390          O  
ATOM   6523  CB  VAL A 422      58.445  15.112 102.531  1.00  7.210          C  
ATOM   6524  CG1 VAL A 422      57.676  16.397 102.173  1.00  7.210          C  
ATOM   6525  CG2 VAL A 422      57.557  13.884 102.798  1.00  7.210          C  
ATOM   6526  H   VAL A 422      58.151  13.872  99.975  1.00  6.020          H  
ATOM   6527  HA  VAL A 422      60.127  15.691 101.331  1.00  6.240          H  
ATOM   6528  HB  VAL A 422      58.991  15.333 103.448  1.00  8.650          H  
ATOM   6529 1HG1 VAL A 422      56.987  16.631 102.943  1.00  8.650          H  
ATOM   6530 2HG1 VAL A 422      58.385  17.213 102.045  1.00  8.650          H  
ATOM   6531 3HG1 VAL A 422      57.133  16.262 101.255  1.00  8.650          H  
ATOM   6532 1HG2 VAL A 422      56.866  14.107 103.602  1.00  8.650          H  
ATOM   6533 2HG2 VAL A 422      57.018  13.635 101.931  1.00  8.650          H  
ATOM   6534 3HG2 VAL A 422      58.172  13.033 103.081  1.00  8.650          H  
ATOM   6535  N   GLN A 423      60.376  12.735 100.648  1.00  5.340          N  
ATOM   6536  CA  GLN A 423      61.122  11.498 100.771  1.00  5.690          C  
ATOM   6537  C   GLN A 423      60.643  10.645 101.944  1.00  5.580          C  
ATOM   6538  O   GLN A 423      61.463  10.179 102.740  1.00  5.870          O  
ATOM   6539  CB  GLN A 423      62.620  11.796 100.947  1.00  7.830          C  
ATOM   6540  CG  GLN A 423      63.269  12.583  99.802  1.00  7.830          C  
ATOM   6541  CD  GLN A 423      64.730  12.856 100.099  1.00  7.830          C  
ATOM   6542  OE1 GLN A 423      65.581  11.956 100.056  1.00  7.830          O  
ATOM   6543  NE2 GLN A 423      65.018  14.102 100.462  1.00  7.830          N  
ATOM   6544  H   GLN A 423      59.936  12.938  99.743  1.00  6.410          H  
ATOM   6545  HA  GLN A 423      60.978  10.922  99.856  1.00  6.830          H  
ATOM   6546 1HB  GLN A 423      62.788  12.346 101.873  1.00  9.390          H  
ATOM   6547 2HB  GLN A 423      63.160  10.852 101.042  1.00  9.390          H  
ATOM   6548 1HG  GLN A 423      63.198  12.006  98.882  1.00  9.390          H  
ATOM   6549 2HG  GLN A 423      62.758  13.538  99.689  1.00  9.390          H  
ATOM   6550 1HE2 GLN A 423      65.964  14.361 100.768  1.00  9.390          H  
ATOM   6551 2HE2 GLN A 423      64.296  14.792 100.504  1.00  9.390          H  
ATOM   6552  N   VAL A 424      59.328  10.448 102.070  1.00  5.230          N  
ATOM   6553  CA  VAL A 424      58.825   9.628 103.171  1.00  5.170          C  
ATOM   6554  C   VAL A 424      59.379   8.200 103.086  1.00  5.110          C  
ATOM   6555  O   VAL A 424      59.384   7.600 102.010  1.00  5.110          O  
ATOM   6556  CB  VAL A 424      57.272   9.598 103.146  1.00  7.260          C  
ATOM   6557  CG1 VAL A 424      56.750   8.857 101.918  1.00  7.260          C  
ATOM   6558  CG2 VAL A 424      56.737   8.938 104.384  1.00  7.260          C  
ATOM   6559  H   VAL A 424      58.680  10.886 101.403  1.00  6.280          H  
ATOM   6560  HA  VAL A 424      59.147  10.071 104.112  1.00  6.200          H  
ATOM   6561  HB  VAL A 424      56.916  10.630 103.095  1.00  8.710          H  
ATOM   6562 1HG1 VAL A 424      55.689   8.872 101.933  1.00  8.710          H  
ATOM   6563 2HG1 VAL A 424      57.113   9.332 101.011  1.00  8.710          H  
ATOM   6564 3HG1 VAL A 424      57.061   7.821 101.928  1.00  8.710          H  
ATOM   6565 1HG2 VAL A 424      55.659   8.958 104.369  1.00  8.710          H  
ATOM   6566 2HG2 VAL A 424      57.068   7.913 104.414  1.00  8.710          H  
ATOM   6567 3HG2 VAL A 424      57.093   9.450 105.269  1.00  8.710          H  
ATOM   6568  N   ASP A 425      59.845   7.658 104.216  1.00  5.200          N  
ATOM   6569  CA  ASP A 425      60.337   6.282 104.261  1.00  5.310          C  
ATOM   6570  C   ASP A 425      59.240   5.376 104.792  1.00  5.200          C  
ATOM   6571  O   ASP A 425      59.081   4.232 104.360  1.00  5.150          O  
ATOM   6572  CB  ASP A 425      61.594   6.169 105.127  1.00  7.390          C  
ATOM   6573  CG  ASP A 425      62.775   6.907 104.528  1.00  7.390          C  
ATOM   6574  OD1 ASP A 425      63.174   6.555 103.442  1.00  7.390          O  
ATOM   6575  OD2 ASP A 425      63.277   7.826 105.147  1.00  7.390          O  
ATOM   6576  H   ASP A 425      59.826   8.200 105.079  1.00  6.240          H  
ATOM   6577  HA  ASP A 425      60.585   5.964 103.249  1.00  6.370          H  
ATOM   6578 1HB  ASP A 425      61.386   6.578 106.119  1.00  8.870          H  
ATOM   6579 2HB  ASP A 425      61.856   5.120 105.252  1.00  8.870          H  
ATOM   6580  N   GLU A 426      58.459   5.924 105.718  1.00  5.170          N  
ATOM   6581  CA  GLU A 426      57.368   5.213 106.361  1.00  5.080          C  
ATOM   6582  C   GLU A 426      56.132   6.095 106.520  1.00  4.950          C  
ATOM   6583  O   GLU A 426      56.213   7.249 106.957  1.00  4.990          O  
ATOM   6584  CB  GLU A 426      57.832   4.670 107.722  1.00  7.150          C  
ATOM   6585  CG  GLU A 426      56.767   3.964 108.530  1.00  7.150          C  
ATOM   6586  CD  GLU A 426      57.278   3.351 109.820  1.00  7.150          C  
ATOM   6587  OE1 GLU A 426      58.360   2.814 109.834  1.00  7.150          O  
ATOM   6588  OE2 GLU A 426      56.584   3.429 110.818  1.00  7.150          O  
ATOM   6589  H   GLU A 426      58.699   6.866 106.029  1.00  6.200          H  
ATOM   6590  HA  GLU A 426      57.093   4.364 105.732  1.00  6.100          H  
ATOM   6591 1HB  GLU A 426      58.647   3.965 107.563  1.00  8.580          H  
ATOM   6592 2HB  GLU A 426      58.221   5.469 108.320  1.00  8.580          H  
ATOM   6593 1HG  GLU A 426      56.021   4.705 108.790  1.00  8.580          H  
ATOM   6594 2HG  GLU A 426      56.290   3.198 107.920  1.00  8.580          H  
ATOM   6595  N   PHE A 427      54.972   5.544 106.162  1.00  4.810          N  
ATOM   6596  CA  PHE A 427      53.715   6.266 106.301  1.00  4.680          C  
ATOM   6597  C   PHE A 427      52.687   5.350 106.925  1.00  4.600          C  
ATOM   6598  O   PHE A 427      52.358   4.288 106.387  1.00  4.560          O  
ATOM   6599  CB  PHE A 427      53.225   6.795 104.950  1.00  6.600          C  
ATOM   6600  CG  PHE A 427      51.978   7.662 105.013  1.00  6.600          C  
ATOM   6601  CD1 PHE A 427      51.958   8.805 105.780  1.00  6.600          C  
ATOM   6602  CD2 PHE A 427      50.851   7.362 104.274  1.00  6.600          C  
ATOM   6603  CE1 PHE A 427      50.867   9.618 105.819  1.00  6.600          C  
ATOM   6604  CE2 PHE A 427      49.761   8.193 104.320  1.00  6.600          C  
ATOM   6605  CZ  PHE A 427      49.778   9.314 105.086  1.00  6.600          C  
ATOM   6606  H   PHE A 427      54.963   4.601 105.799  1.00  5.770          H  
ATOM   6607  HA  PHE A 427      53.868   7.106 106.975  1.00  5.620          H  
ATOM   6608 1HB  PHE A 427      54.009   7.371 104.483  1.00  7.920          H  
ATOM   6609 2HB  PHE A 427      53.015   5.954 104.297  1.00  7.920          H  
ATOM   6610  HD1 PHE A 427      52.830   9.057 106.357  1.00  7.920          H  
ATOM   6611  HD2 PHE A 427      50.832   6.464 103.651  1.00  7.920          H  
ATOM   6612  HE1 PHE A 427      50.872  10.512 106.435  1.00  7.920          H  
ATOM   6613  HE2 PHE A 427      48.883   7.969 103.754  1.00  7.920          H  
ATOM   6614  HZ  PHE A 427      48.904   9.961 105.113  1.00  7.920          H  
ATOM   6615  N   VAL A 428      52.218   5.748 108.094  1.00  4.610          N  
ATOM   6616  CA  VAL A 428      51.300   4.926 108.861  1.00  4.560          C  
ATOM   6617  C   VAL A 428      49.988   5.600 109.127  1.00  4.480          C  
ATOM   6618  O   VAL A 428      49.948   6.705 109.666  1.00  4.520          O  
ATOM   6619  CB  VAL A 428      51.932   4.541 110.215  1.00  6.400          C  
ATOM   6620  CG1 VAL A 428      50.944   3.707 111.062  1.00  6.400          C  
ATOM   6621  CG2 VAL A 428      53.207   3.768 109.954  1.00  6.400          C  
ATOM   6622  H   VAL A 428      52.528   6.660 108.443  1.00  5.530          H  
ATOM   6623  HA  VAL A 428      51.104   4.013 108.297  1.00  5.470          H  
ATOM   6624  HB  VAL A 428      52.167   5.446 110.775  1.00  7.680          H  
ATOM   6625 1HG1 VAL A 428      51.414   3.449 112.007  1.00  7.680          H  
ATOM   6626 2HG1 VAL A 428      50.030   4.273 111.270  1.00  7.680          H  
ATOM   6627 3HG1 VAL A 428      50.685   2.794 110.529  1.00  7.680          H  
ATOM   6628 1HG2 VAL A 428      53.683   3.500 110.897  1.00  7.680          H  
ATOM   6629 2HG2 VAL A 428      52.981   2.863 109.392  1.00  7.680          H  
ATOM   6630 3HG2 VAL A 428      53.884   4.381 109.383  1.00  7.680          H  
ATOM   6631  N   CYS A 429      48.911   4.924 108.775  1.00  4.410          N  
ATOM   6632  CA  CYS A 429      47.582   5.464 109.021  1.00  4.340          C  
ATOM   6633  C   CYS A 429      46.847   4.680 110.084  1.00  4.370          C  
ATOM   6634  O   CYS A 429      46.978   3.459 110.169  1.00  4.390          O  
ATOM   6635  CB  CYS A 429      46.789   5.490 107.732  1.00  6.100          C  
ATOM   6636  SG  CYS A 429      47.519   6.574 106.514  1.00  6.100          S  
ATOM   6637  H   CYS A 429      49.018   4.021 108.327  1.00  5.290          H  
ATOM   6638  HA  CYS A 429      47.685   6.479 109.371  1.00  5.210          H  
ATOM   6639 1HB  CYS A 429      46.727   4.486 107.311  1.00  7.320          H  
ATOM   6640 2HB  CYS A 429      45.771   5.831 107.931  1.00  7.320          H  
ATOM   6641  N   ASP A 430      46.092   5.399 110.917  1.00  4.390          N  
ATOM   6642  CA  ASP A 430      45.313   4.738 111.953  1.00  4.460          C  
ATOM   6643  C   ASP A 430      43.838   4.705 111.568  1.00  4.300          C  
ATOM   6644  O   ASP A 430      43.146   3.713 111.809  1.00  4.340          O  
ATOM   6645  CB  ASP A 430      45.425   5.448 113.300  1.00  6.220          C  
ATOM   6646  CG  ASP A 430      46.832   5.565 113.915  1.00  6.220          C  
ATOM   6647  OD1 ASP A 430      47.600   4.623 113.990  1.00  6.220          O  
ATOM   6648  OD2 ASP A 430      47.101   6.645 114.372  1.00  6.220          O  
ATOM   6649  H   ASP A 430      46.018   6.412 110.771  1.00  5.270          H  
ATOM   6650  HA  ASP A 430      45.667   3.713 112.064  1.00  5.350          H  
ATOM   6651 1HB  ASP A 430      45.011   6.453 113.203  1.00  7.460          H  
ATOM   6652 2HB  ASP A 430      44.800   4.909 114.003  1.00  7.460          H  
ATOM   6653  N   LYS A 431      43.352   5.814 110.988  1.00  4.380          N  
ATOM   6654  CA  LYS A 431      41.939   5.929 110.632  1.00  4.250          C  
ATOM   6655  C   LYS A 431      41.677   6.231 109.177  1.00  4.000          C  
ATOM   6656  O   LYS A 431      40.675   5.763 108.636  1.00  3.840          O  
ATOM   6657  CB  LYS A 431      41.250   6.995 111.473  1.00  6.000          C  
ATOM   6658  CG  LYS A 431      39.761   7.278 111.199  1.00  6.000          C  
ATOM   6659  CD  LYS A 431      38.858   6.121 111.606  1.00  6.000          C  
ATOM   6660  CE  LYS A 431      37.386   6.496 111.433  1.00  6.000          C  
ATOM   6661  NZ  LYS A 431      36.474   5.375 111.811  1.00  6.000          N  
ATOM   6662  H   LYS A 431      43.984   6.598 110.809  1.00  5.260          H  
ATOM   6663  HA  LYS A 431      41.468   4.972 110.847  1.00  5.100          H  
ATOM   6664 1HB  LYS A 431      41.284   6.681 112.503  1.00  7.200          H  
ATOM   6665 2HB  LYS A 431      41.802   7.909 111.376  1.00  7.200          H  
ATOM   6666 1HG  LYS A 431      39.469   8.153 111.778  1.00  7.200          H  
ATOM   6667 2HG  LYS A 431      39.604   7.507 110.149  1.00  7.200          H  
ATOM   6668 1HD  LYS A 431      39.073   5.252 110.984  1.00  7.200          H  
ATOM   6669 2HD  LYS A 431      39.047   5.859 112.650  1.00  7.200          H  
ATOM   6670 1HE  LYS A 431      37.164   7.361 112.057  1.00  7.200          H  
ATOM   6671 2HE  LYS A 431      37.209   6.761 110.389  1.00  7.200          H  
ATOM   6672 1HZ  LYS A 431      35.513   5.662 111.681  1.00  7.200          H  
ATOM   6673 2HZ  LYS A 431      36.667   4.573 111.225  1.00  7.200          H  
ATOM   6674 3HZ  LYS A 431      36.623   5.130 112.780  1.00  7.200          H  
ATOM   6675  N   ILE A 432      42.504   7.068 108.547  1.00  4.020          N  
ATOM   6676  CA  ILE A 432      42.127   7.462 107.195  1.00  3.810          C  
ATOM   6677  C   ILE A 432      43.053   6.838 106.170  1.00  3.840          C  
ATOM   6678  O   ILE A 432      44.242   7.104 106.146  1.00  4.130          O  
ATOM   6679  CB  ILE A 432      42.098   9.000 107.029  1.00  5.420          C  
ATOM   6680  CG1 ILE A 432      41.101   9.632 108.068  1.00  5.420          C  
ATOM   6681  CG2 ILE A 432      41.624   9.335 105.617  1.00  5.420          C  
ATOM   6682  CD1 ILE A 432      41.152  11.171 108.176  1.00  5.420          C  
ATOM   6683  H   ILE A 432      43.358   7.411 109.001  1.00  4.820          H  
ATOM   6684  HA  ILE A 432      41.122   7.100 106.986  1.00  4.570          H  
ATOM   6685  HB  ILE A 432      43.083   9.409 107.177  1.00  6.500          H  
ATOM   6686 1HG1 ILE A 432      40.084   9.337 107.802  1.00  6.500          H  
ATOM   6687 2HG1 ILE A 432      41.325   9.217 109.040  1.00  6.500          H  
ATOM   6688 1HG2 ILE A 432      41.586  10.398 105.459  1.00  6.500          H  
ATOM   6689 2HG2 ILE A 432      42.308   8.904 104.900  1.00  6.500          H  
ATOM   6690 3HG2 ILE A 432      40.631   8.924 105.459  1.00  6.500          H  
ATOM   6691 1HD1 ILE A 432      40.446  11.508 108.923  1.00  6.500          H  
ATOM   6692 2HD1 ILE A 432      42.134  11.495 108.456  1.00  6.500          H  
ATOM   6693 3HD1 ILE A 432      40.896  11.626 107.231  1.00  6.500          H  
ATOM   6694  N   THR A 433      42.482   6.053 105.275  1.00  3.620          N  
ATOM   6695  CA  THR A 433      43.225   5.354 104.245  1.00  3.670          C  
ATOM   6696  C   THR A 433      44.114   6.369 103.510  1.00  3.620          C  
ATOM   6697  O   THR A 433      43.601   7.419 103.115  1.00  3.480          O  
ATOM   6698  CB  THR A 433      42.216   4.695 103.258  1.00  5.120          C  
ATOM   6699  OG1 THR A 433      41.366   3.794 103.980  1.00  5.120          O  
ATOM   6700  CG2 THR A 433      42.917   3.930 102.155  1.00  5.120          C  
ATOM   6701  H   THR A 433      41.486   5.881 105.342  1.00  4.340          H  
ATOM   6702  HA  THR A 433      43.810   4.576 104.721  1.00  4.400          H  
ATOM   6703  HB  THR A 433      41.606   5.469 102.812  1.00  6.140          H  
ATOM   6704  HG1 THR A 433      40.657   3.480 103.405  1.00  6.140          H  
ATOM   6705 1HG2 THR A 433      42.170   3.494 101.492  1.00  6.140          H  
ATOM   6706 2HG2 THR A 433      43.546   4.585 101.587  1.00  6.140          H  
ATOM   6707 3HG2 THR A 433      43.515   3.135 102.588  1.00  6.140          H  
ATOM   6708  N   PRO A 434      45.420   6.084 103.249  1.00  3.740          N  
ATOM   6709  CA  PRO A 434      46.358   6.964 102.555  1.00  3.720          C  
ATOM   6710  C   PRO A 434      45.777   7.557 101.281  1.00  3.590          C  
ATOM   6711  O   PRO A 434      46.057   8.703 100.942  1.00  3.590          O  
ATOM   6712  CB  PRO A 434      47.495   5.992 102.188  1.00  5.580          C  
ATOM   6713  CG  PRO A 434      47.495   4.971 103.289  1.00  5.580          C  
ATOM   6714  CD  PRO A 434      46.027   4.780 103.657  1.00  5.580          C  
ATOM   6715  HA  PRO A 434      46.682   7.755 103.248  1.00  4.460          H  
ATOM   6716 1HB  PRO A 434      47.302   5.548 101.200  1.00  6.700          H  
ATOM   6717 2HB  PRO A 434      48.445   6.530 102.097  1.00  6.700          H  
ATOM   6718 1HG  PRO A 434      47.948   4.036 102.921  1.00  6.700          H  
ATOM   6719 2HG  PRO A 434      48.128   5.302 104.109  1.00  6.700          H  
ATOM   6720 1HD  PRO A 434      45.611   3.939 103.106  1.00  6.700          H  
ATOM   6721 2HD  PRO A 434      45.968   4.645 104.746  1.00  6.700          H  
ATOM   6722  N   GLU A 435      44.953   6.778 100.586  1.00  3.500          N  
ATOM   6723  CA  GLU A 435      44.318   7.228  99.369  1.00  3.390          C  
ATOM   6724  C   GLU A 435      43.191   8.210  99.661  1.00  3.290          C  
ATOM   6725  O   GLU A 435      42.988   9.159  98.916  1.00  3.250          O  
ATOM   6726  CB  GLU A 435      43.755   6.033  98.607  1.00  4.790          C  
ATOM   6727  CG  GLU A 435      44.812   5.087  98.054  1.00  4.790          C  
ATOM   6728  CD  GLU A 435      44.218   3.892  97.362  1.00  4.790          C  
ATOM   6729  OE1 GLU A 435      43.022   3.731  97.427  1.00  4.790          O  
ATOM   6730  OE2 GLU A 435      44.956   3.140  96.773  1.00  4.790          O  
ATOM   6731  H   GLU A 435      44.789   5.826 100.871  1.00  4.200          H  
ATOM   6732  HA  GLU A 435      45.063   7.731  98.751  1.00  4.070          H  
ATOM   6733 1HB  GLU A 435      43.101   5.462  99.263  1.00  5.750          H  
ATOM   6734 2HB  GLU A 435      43.150   6.389  97.773  1.00  5.750          H  
ATOM   6735 1HG  GLU A 435      45.434   5.634  97.346  1.00  5.750          H  
ATOM   6736 2HG  GLU A 435      45.450   4.752  98.871  1.00  5.750          H  
ATOM   6737  N   ALA A 436      42.431   7.980 100.733  1.00  3.280          N  
ATOM   6738  CA  ALA A 436      41.290   8.830 101.064  1.00  3.210          C  
ATOM   6739  C   ALA A 436      41.775  10.241 101.356  1.00  3.230          C  
ATOM   6740  O   ALA A 436      41.164  11.243 100.950  1.00  3.150          O  
ATOM   6741  CB  ALA A 436      40.526   8.262 102.242  1.00  4.520          C  
ATOM   6742  H   ALA A 436      42.695   7.241 101.368  1.00  3.940          H  
ATOM   6743  HA  ALA A 436      40.629   8.871 100.198  1.00  3.850          H  
ATOM   6744 1HB  ALA A 436      39.675   8.901 102.470  1.00  5.430          H  
ATOM   6745 2HB  ALA A 436      40.178   7.264 101.994  1.00  5.430          H  
ATOM   6746 3HB  ALA A 436      41.176   8.211 103.087  1.00  5.430          H  
ATOM   6747  N   LEU A 437      42.925  10.349 102.011  1.00  3.380          N  
ATOM   6748  CA  LEU A 437      43.463  11.676 102.310  1.00  3.450          C  
ATOM   6749  C   LEU A 437      43.819  12.459 101.051  1.00  3.390          C  
ATOM   6750  O   LEU A 437      44.028  13.669 101.110  1.00  3.410          O  
ATOM   6751  CB  LEU A 437      44.685  11.636 103.231  1.00  4.800          C  
ATOM   6752  CG  LEU A 437      44.509  11.277 104.739  1.00  4.800          C  
ATOM   6753  CD1 LEU A 437      45.871  11.167 105.399  1.00  4.800          C  
ATOM   6754  CD2 LEU A 437      43.684  12.373 105.467  1.00  4.800          C  
ATOM   6755  H   LEU A 437      43.382   9.487 102.335  1.00  4.060          H  
ATOM   6756  HA  LEU A 437      42.692  12.232 102.819  1.00  4.140          H  
ATOM   6757 1HB  LEU A 437      45.314  10.856 102.825  1.00  5.760          H  
ATOM   6758 2HB  LEU A 437      45.202  12.589 103.163  1.00  5.760          H  
ATOM   6759  HG  LEU A 437      44.030  10.324 104.823  1.00  5.760          H  
ATOM   6760 1HD1 LEU A 437      45.731  10.911 106.447  1.00  5.760          H  
ATOM   6761 2HD1 LEU A 437      46.449  10.387 104.903  1.00  5.760          H  
ATOM   6762 3HD1 LEU A 437      46.395  12.117 105.327  1.00  5.760          H  
ATOM   6763 1HD2 LEU A 437      43.584  12.105 106.519  1.00  5.760          H  
ATOM   6764 2HD2 LEU A 437      44.196  13.329 105.387  1.00  5.760          H  
ATOM   6765 3HD2 LEU A 437      42.698  12.463 105.040  1.00  5.760          H  
ATOM   6766  N   ALA A 438      44.005  11.767  99.927  1.00  3.350          N  
ATOM   6767  CA  ALA A 438      44.351  12.405  98.683  1.00  3.330          C  
ATOM   6768  C   ALA A 438      43.127  12.663  97.790  1.00  3.190          C  
ATOM   6769  O   ALA A 438      43.295  13.261  96.726  1.00  3.190          O  
ATOM   6770  CB  ALA A 438      45.355  11.547  97.928  1.00  4.670          C  
ATOM   6771  H   ALA A 438      43.799  10.770  99.889  1.00  4.020          H  
ATOM   6772  HA  ALA A 438      44.809  13.365  98.917  1.00  4.000          H  
ATOM   6773 1HB  ALA A 438      45.647  12.044  97.004  1.00  5.600          H  
ATOM   6774 2HB  ALA A 438      46.236  11.380  98.544  1.00  5.600          H  
ATOM   6775 3HB  ALA A 438      44.891  10.587  97.696  1.00  5.600          H  
ATOM   6776  N   THR A 439      41.914  12.187  98.168  1.00  3.090          N  
ATOM   6777  CA  THR A 439      40.749  12.357  97.284  1.00  2.980          C  
ATOM   6778  C   THR A 439      39.512  12.978  97.944  1.00  2.960          C  
ATOM   6779  O   THR A 439      38.636  13.448  97.231  1.00  3.160          O  
ATOM   6780  CB  THR A 439      40.318  11.033  96.604  1.00  4.220          C  
ATOM   6781  OG1 THR A 439      39.874  10.085  97.587  1.00  4.220          O  
ATOM   6782  CG2 THR A 439      41.495  10.447  95.826  1.00  4.220          C  
ATOM   6783  H   THR A 439      41.790  11.734  99.071  1.00  3.710          H  
ATOM   6784  HA  THR A 439      41.039  13.025  96.479  1.00  3.580          H  
ATOM   6785  HB  THR A 439      39.501  11.235  95.910  1.00  5.060          H  
ATOM   6786  HG1 THR A 439      38.981  10.318  97.871  1.00  5.060          H  
ATOM   6787 1HG2 THR A 439      41.183   9.529  95.338  1.00  5.060          H  
ATOM   6788 2HG2 THR A 439      41.822  11.167  95.075  1.00  5.060          H  
ATOM   6789 3HG2 THR A 439      42.318  10.233  96.505  1.00  5.060          H  
ATOM   6790  N   GLY A 440      39.385  12.967  99.275  1.00  2.930          N  
ATOM   6791  CA  GLY A 440      38.208  13.589  99.906  1.00  2.930          C  
ATOM   6792  C   GLY A 440      38.555  14.968 100.486  1.00  3.050          C  
ATOM   6793  O   GLY A 440      39.734  15.295 100.631  1.00  3.200          O  
ATOM   6794  H   GLY A 440      40.093  12.509  99.850  1.00  3.520          H  
ATOM   6795 1HA  GLY A 440      37.404  13.690  99.176  1.00  3.520          H  
ATOM   6796 2HA  GLY A 440      37.842  12.943 100.704  1.00  3.520          H  
ATOM   6797  N   CYS A 441      37.547  15.747 100.901  1.00  3.060          N  
ATOM   6798  CA  CYS A 441      37.802  17.017 101.577  1.00  3.180          C  
ATOM   6799  C   CYS A 441      37.739  16.813 103.085  1.00  3.310          C  
ATOM   6800  O   CYS A 441      37.126  15.847 103.557  1.00  3.300          O  
ATOM   6801  CB  CYS A 441      36.819  18.126 101.164  1.00  4.400          C  
ATOM   6802  SG  CYS A 441      36.921  18.700  99.407  1.00  4.400          S  
ATOM   6803  H   CYS A 441      36.585  15.449 100.766  1.00  3.670          H  
ATOM   6804  HA  CYS A 441      38.813  17.349 101.326  1.00  3.820          H  
ATOM   6805 1HB  CYS A 441      35.805  17.780 101.348  1.00  5.280          H  
ATOM   6806 2HB  CYS A 441      36.982  18.991 101.802  1.00  5.280          H  
ATOM   6807  N   TYR A 442      38.401  17.690 103.829  1.00  3.440          N  
ATOM   6808  CA  TYR A 442      38.424  17.647 105.288  1.00  3.570          C  
ATOM   6809  C   TYR A 442      38.150  19.060 105.850  1.00  3.640          C  
ATOM   6810  O   TYR A 442      38.293  20.061 105.130  1.00  3.640          O  
ATOM   6811  CB  TYR A 442      39.749  17.005 105.746  1.00  4.950          C  
ATOM   6812  CG  TYR A 442      39.912  15.552 105.140  1.00  4.950          C  
ATOM   6813  CD1 TYR A 442      40.567  15.373 103.934  1.00  4.950          C  
ATOM   6814  CD2 TYR A 442      39.351  14.437 105.758  1.00  4.950          C  
ATOM   6815  CE1 TYR A 442      40.636  14.118 103.358  1.00  4.950          C  
ATOM   6816  CE2 TYR A 442      39.421  13.192 105.185  1.00  4.950          C  
ATOM   6817  CZ  TYR A 442      40.049  13.030 103.987  1.00  4.950          C  
ATOM   6818  OH  TYR A 442      40.086  11.793 103.393  1.00  4.950          O  
ATOM   6819  H   TYR A 442      38.887  18.438 103.340  1.00  4.130          H  
ATOM   6820  HA  TYR A 442      37.608  17.012 105.625  1.00  4.280          H  
ATOM   6821 1HB  TYR A 442      40.596  17.612 105.438  1.00  5.940          H  
ATOM   6822 2HB  TYR A 442      39.751  16.941 106.826  1.00  5.940          H  
ATOM   6823  HD1 TYR A 442      41.008  16.229 103.419  1.00  5.940          H  
ATOM   6824  HD2 TYR A 442      38.852  14.544 106.680  1.00  5.940          H  
ATOM   6825  HE1 TYR A 442      41.135  13.995 102.394  1.00  5.940          H  
ATOM   6826  HE2 TYR A 442      38.962  12.338 105.684  1.00  5.940          H  
ATOM   6827  HH  TYR A 442      40.545  11.864 102.531  1.00  5.940          H  
ATOM   6828  N   SER A 443      37.681  19.163 107.101  1.00  3.730          N  
ATOM   6829  CA  SER A 443      37.358  20.483 107.642  1.00  3.820          C  
ATOM   6830  C   SER A 443      38.538  21.173 108.260  1.00  3.990          C  
ATOM   6831  O   SER A 443      38.589  22.406 108.281  1.00  4.070          O  
ATOM   6832  CB  SER A 443      36.247  20.398 108.659  1.00  5.310          C  
ATOM   6833  OG  SER A 443      36.662  19.691 109.778  1.00  5.310          O  
ATOM   6834  H   SER A 443      37.587  18.336 107.688  1.00  4.480          H  
ATOM   6835  HA  SER A 443      37.011  21.102 106.837  1.00  4.580          H  
ATOM   6836 1HB  SER A 443      35.933  21.402 108.945  1.00  6.370          H  
ATOM   6837 2HB  SER A 443      35.389  19.903 108.205  1.00  6.370          H  
ATOM   6838  HG  SER A 443      35.921  19.702 110.384  1.00  6.370          H  
ATOM   6839  N   SER A 444      39.498  20.392 108.724  1.00  4.060          N  
ATOM   6840  CA  SER A 444      40.688  20.954 109.348  1.00  4.210          C  
ATOM   6841  C   SER A 444      41.839  19.964 109.383  1.00  4.180          C  
ATOM   6842  O   SER A 444      41.681  18.812 109.814  1.00  4.110          O  
ATOM   6843  CB  SER A 444      40.347  21.423 110.753  1.00  5.830          C  
ATOM   6844  OG  SER A 444      41.473  21.913 111.419  1.00  5.830          O  
ATOM   6845  H   SER A 444      39.337  19.383 108.699  1.00  4.870          H  
ATOM   6846  HA  SER A 444      41.009  21.817 108.760  1.00  5.050          H  
ATOM   6847 1HB  SER A 444      39.591  22.204 110.700  1.00  7.000          H  
ATOM   6848 2HB  SER A 444      39.922  20.602 111.317  1.00  7.000          H  
ATOM   6849  HG  SER A 444      41.144  22.314 112.229  1.00  7.000          H  
ATOM   6850  N   LEU A 445      43.019  20.383 108.921  1.00  4.260          N  
ATOM   6851  CA  LEU A 445      44.160  19.485 108.955  1.00  4.250          C  
ATOM   6852  C   LEU A 445      45.316  20.160 109.691  1.00  4.430          C  
ATOM   6853  O   LEU A 445      45.792  21.218 109.282  1.00  4.500          O  
ATOM   6854  CB  LEU A 445      44.498  19.077 107.509  1.00  5.950          C  
ATOM   6855  CG  LEU A 445      45.536  17.973 107.292  1.00  5.950          C  
ATOM   6856  CD1 LEU A 445      45.195  17.239 106.000  1.00  5.950          C  
ATOM   6857  CD2 LEU A 445      46.916  18.569 107.181  1.00  5.950          C  
ATOM   6858  H   LEU A 445      43.157  21.333 108.552  1.00  5.110          H  
ATOM   6859  HA  LEU A 445      43.892  18.588 109.510  1.00  5.100          H  
ATOM   6860 1HB  LEU A 445      43.574  18.740 107.043  1.00  7.140          H  
ATOM   6861 2HB  LEU A 445      44.832  19.966 106.975  1.00  7.140          H  
ATOM   6862  HG  LEU A 445      45.509  17.276 108.120  1.00  7.140          H  
ATOM   6863 1HD1 LEU A 445      45.922  16.446 105.830  1.00  7.140          H  
ATOM   6864 2HD1 LEU A 445      44.196  16.804 106.073  1.00  7.140          H  
ATOM   6865 3HD1 LEU A 445      45.222  17.941 105.169  1.00  7.140          H  
ATOM   6866 1HD2 LEU A 445      47.644  17.779 107.015  1.00  7.140          H  
ATOM   6867 2HD2 LEU A 445      46.946  19.266 106.347  1.00  7.140          H  
ATOM   6868 3HD2 LEU A 445      47.167  19.087 108.083  1.00  7.140          H  
ATOM   6869  N   THR A 446      45.768  19.557 110.779  1.00  4.520          N  
ATOM   6870  CA  THR A 446      46.843  20.154 111.576  1.00  4.690          C  
ATOM   6871  C   THR A 446      48.048  19.244 111.645  1.00  4.710          C  
ATOM   6872  O   THR A 446      47.912  18.048 111.911  1.00  4.640          O  
ATOM   6873  CB  THR A 446      46.358  20.478 113.011  1.00  6.500          C  
ATOM   6874  OG1 THR A 446      45.276  21.420 112.958  1.00  6.500          O  
ATOM   6875  CG2 THR A 446      47.487  21.079 113.831  1.00  6.500          C  
ATOM   6876  H   THR A 446      45.330  18.674 111.066  1.00  5.420          H  
ATOM   6877  HA  THR A 446      47.161  21.081 111.104  1.00  5.630          H  
ATOM   6878  HB  THR A 446      46.012  19.568 113.496  1.00  7.800          H  
ATOM   6879  HG1 THR A 446      44.495  20.981 112.608  1.00  7.800          H  
ATOM   6880 1HG2 THR A 446      47.110  21.302 114.823  1.00  7.800          H  
ATOM   6881 2HG2 THR A 446      48.323  20.384 113.922  1.00  7.800          H  
ATOM   6882 3HG2 THR A 446      47.833  21.992 113.357  1.00  7.800          H  
ATOM   6883  N   VAL A 447      49.248  19.786 111.403  1.00  4.800          N  
ATOM   6884  CA  VAL A 447      50.408  18.909 111.467  1.00  4.840          C  
ATOM   6885  C   VAL A 447      51.460  19.353 112.497  1.00  5.010          C  
ATOM   6886  O   VAL A 447      51.949  20.490 112.473  1.00  5.070          O  
ATOM   6887  CB  VAL A 447      51.062  18.796 110.085  1.00  6.760          C  
ATOM   6888  CG1 VAL A 447      52.236  17.816 110.140  1.00  6.760          C  
ATOM   6889  CG2 VAL A 447      50.033  18.393 109.084  1.00  6.760          C  
ATOM   6890  H   VAL A 447      49.336  20.782 111.172  1.00  5.760          H  
ATOM   6891  HA  VAL A 447      50.071  17.921 111.751  1.00  5.810          H  
ATOM   6892  HB  VAL A 447      51.464  19.751 109.808  1.00  8.110          H  
ATOM   6893 1HG1 VAL A 447      52.689  17.767 109.160  1.00  8.110          H  
ATOM   6894 2HG1 VAL A 447      52.984  18.129 110.862  1.00  8.110          H  
ATOM   6895 3HG1 VAL A 447      51.870  16.825 110.423  1.00  8.110          H  
ATOM   6896 1HG2 VAL A 447      50.477  18.312 108.095  1.00  8.110          H  
ATOM   6897 2HG2 VAL A 447      49.626  17.471 109.381  1.00  8.110          H  
ATOM   6898 3HG2 VAL A 447      49.252  19.127 109.060  1.00  8.110          H  
ATOM   6899  N   ASP A 448      51.787  18.420 113.398  1.00  5.100          N  
ATOM   6900  CA  ASP A 448      52.776  18.582 114.474  1.00  5.290          C  
ATOM   6901  C   ASP A 448      54.139  17.983 114.104  1.00  5.320          C  
ATOM   6902  O   ASP A 448      54.267  16.789 113.799  1.00  5.260          O  
ATOM   6903  CB  ASP A 448      52.237  18.023 115.792  1.00  7.330          C  
ATOM   6904  CG  ASP A 448      51.140  18.941 116.391  1.00  7.330          C  
ATOM   6905  OD1 ASP A 448      51.180  20.124 116.137  1.00  7.330          O  
ATOM   6906  OD2 ASP A 448      50.282  18.464 117.095  1.00  7.330          O  
ATOM   6907  H   ASP A 448      51.304  17.522 113.306  1.00  6.120          H  
ATOM   6908  HA  ASP A 448      52.933  19.651 114.626  1.00  6.350          H  
ATOM   6909 1HB  ASP A 448      51.813  17.033 115.625  1.00  8.800          H  
ATOM   6910 2HB  ASP A 448      53.053  17.916 116.511  1.00  8.800          H  
ATOM   6911  N   TRP A 449      55.164  18.828 114.076  1.00  5.400          N  
ATOM   6912  CA  TRP A 449      56.497  18.429 113.623  1.00  5.390          C  
ATOM   6913  C   TRP A 449      57.629  18.452 114.656  1.00  5.610          C  
ATOM   6914  O   TRP A 449      57.790  19.404 115.433  1.00  5.720          O  
ATOM   6915  CB  TRP A 449      56.864  19.329 112.483  1.00  7.550          C  
ATOM   6916  CG  TRP A 449      58.140  19.080 111.806  1.00  7.550          C  
ATOM   6917  CD1 TRP A 449      58.741  17.903 111.491  1.00  7.550          C  
ATOM   6918  CD2 TRP A 449      58.958  20.087 111.279  1.00  7.550          C  
ATOM   6919  NE1 TRP A 449      59.860  18.139 110.788  1.00  7.550          N  
ATOM   6920  CE2 TRP A 449      59.997  19.463 110.628  1.00  7.550          C  
ATOM   6921  CE3 TRP A 449      58.888  21.450 111.287  1.00  7.550          C  
ATOM   6922  CZ2 TRP A 449      60.940  20.167 109.965  1.00  7.550          C  
ATOM   6923  CZ3 TRP A 449      59.851  22.158 110.654  1.00  7.550          C  
ATOM   6924  CH2 TRP A 449      60.840  21.528 110.016  1.00  7.550          C  
ATOM   6925  H   TRP A 449      54.988  19.808 114.327  1.00  6.480          H  
ATOM   6926  HA  TRP A 449      56.418  17.415 113.246  1.00  6.470          H  
ATOM   6927 1HB  TRP A 449      56.093  19.253 111.735  1.00  9.060          H  
ATOM   6928 2HB  TRP A 449      56.860  20.346 112.845  1.00  9.060          H  
ATOM   6929  HD1 TRP A 449      58.371  16.926 111.730  1.00  9.060          H  
ATOM   6930  HE1 TRP A 449      60.488  17.454 110.398  1.00  9.060          H  
ATOM   6931  HE3 TRP A 449      58.091  21.945 111.803  1.00  9.060          H  
ATOM   6932  HZ2 TRP A 449      61.767  19.688 109.435  1.00  9.060          H  
ATOM   6933  HZ3 TRP A 449      59.804  23.241 110.675  1.00  9.060          H  
ATOM   6934  HH2 TRP A 449      61.572  22.106 109.546  1.00  9.060          H  
ATOM   6935  N   PHE A 450      58.437  17.383 114.629  1.00  5.670          N  
ATOM   6936  CA  PHE A 450      59.627  17.260 115.480  1.00  5.860          C  
ATOM   6937  C   PHE A 450      60.736  16.318 114.960  1.00  5.890          C  
ATOM   6938  O   PHE A 450      60.517  15.462 114.096  1.00  5.780          O  
ATOM   6939  CB  PHE A 450      59.188  16.754 116.830  1.00  8.130          C  
ATOM   6940  CG  PHE A 450      58.497  15.441 116.696  1.00  8.130          C  
ATOM   6941  CD1 PHE A 450      59.188  14.267 116.816  1.00  8.130          C  
ATOM   6942  CD2 PHE A 450      57.136  15.385 116.409  1.00  8.130          C  
ATOM   6943  CE1 PHE A 450      58.542  13.076 116.656  1.00  8.130          C  
ATOM   6944  CE2 PHE A 450      56.508  14.213 116.264  1.00  8.130          C  
ATOM   6945  CZ  PHE A 450      57.203  13.064 116.384  1.00  8.130          C  
ATOM   6946  H   PHE A 450      58.160  16.598 114.023  1.00  6.800          H  
ATOM   6947  HA  PHE A 450      60.064  18.254 115.599  1.00  7.030          H  
ATOM   6948 1HB  PHE A 450      60.061  16.614 117.445  1.00  9.750          H  
ATOM   6949 2HB  PHE A 450      58.535  17.471 117.314  1.00  9.750          H  
ATOM   6950  HD1 PHE A 450      60.250  14.303 117.019  1.00  9.750          H  
ATOM   6951  HD2 PHE A 450      56.567  16.302 116.299  1.00  9.750          H  
ATOM   6952  HE1 PHE A 450      59.072  12.138 116.737  1.00  9.750          H  
ATOM   6953  HE2 PHE A 450      55.452  14.197 116.046  1.00  9.750          H  
ATOM   6954  HZ  PHE A 450      56.702  12.137 116.252  1.00  9.750          H  
ATOM   6955  N   ALA A 451      61.937  16.474 115.535  1.00  6.030          N  
ATOM   6956  CA  ALA A 451      63.109  15.609 115.325  1.00  6.080          C  
ATOM   6957  C   ALA A 451      63.255  14.534 116.430  1.00  6.160          C  
ATOM   6958  O   ALA A 451      63.522  14.880 117.583  1.00  6.210          O  
ATOM   6959  CB  ALA A 451      64.372  16.473 115.331  1.00  8.490          C  
ATOM   6960  H   ALA A 451      62.074  17.271 116.156  1.00  7.240          H  
ATOM   6961  HA  ALA A 451      62.995  15.105 114.365  1.00  7.300          H  
ATOM   6962 1HB  ALA A 451      65.252  15.880 115.166  1.00 10.190          H  
ATOM   6963 2HB  ALA A 451      64.313  17.227 114.577  1.00 10.190          H  
ATOM   6964 3HB  ALA A 451      64.458  16.956 116.297  1.00 10.190          H  
ATOM   6965  N   PHE A 452      63.114  13.233 116.101  1.00  6.190          N  
ATOM   6966  CA  PHE A 452      63.222  12.209 117.173  1.00  6.290          C  
ATOM   6967  C   PHE A 452      63.710  10.811 116.695  1.00  6.380          C  
ATOM   6968  O   PHE A 452      63.193  10.308 115.687  1.00  6.320          O  
ATOM   6969  CB  PHE A 452      61.889  12.050 117.875  1.00  8.770          C  
ATOM   6970  CG  PHE A 452      61.935  11.135 119.024  1.00  8.770          C  
ATOM   6971  CD1 PHE A 452      62.400  11.577 120.250  1.00  8.770          C  
ATOM   6972  CD2 PHE A 452      61.539   9.841 118.899  1.00  8.770          C  
ATOM   6973  CE1 PHE A 452      62.470  10.728 121.312  1.00  8.770          C  
ATOM   6974  CE2 PHE A 452      61.600   9.001 119.951  1.00  8.770          C  
ATOM   6975  CZ  PHE A 452      62.071   9.435 121.165  1.00  8.770          C  
ATOM   6976  H   PHE A 452      62.907  12.977 115.122  1.00  7.430          H  
ATOM   6977  HA  PHE A 452      63.908  12.611 117.902  1.00  7.550          H  
ATOM   6978 1HB  PHE A 452      61.562  13.011 118.233  1.00 10.520          H  
ATOM   6979 2HB  PHE A 452      61.167  11.674 117.174  1.00 10.520          H  
ATOM   6980  HD1 PHE A 452      62.723  12.615 120.353  1.00 10.520          H  
ATOM   6981  HD2 PHE A 452      61.179   9.472 117.934  1.00 10.520          H  
ATOM   6982  HE1 PHE A 452      62.844  11.085 122.266  1.00 10.520          H  
ATOM   6983  HE2 PHE A 452      61.281   7.985 119.815  1.00 10.520          H  
ATOM   6984  HZ  PHE A 452      62.124   8.748 122.007  1.00 10.520          H  
ATOM   6985  N   PRO A 453      64.675  10.142 117.403  1.00  6.530          N  
ATOM   6986  CA  PRO A 453      65.232   8.826 117.070  1.00  6.630          C  
ATOM   6987  C   PRO A 453      64.224   7.715 116.789  1.00  6.500          C  
ATOM   6988  O   PRO A 453      63.326   7.433 117.581  1.00  6.430          O  
ATOM   6989  CB  PRO A 453      66.039   8.518 118.324  1.00  9.950          C  
ATOM   6990  CG  PRO A 453      66.512   9.862 118.802  1.00  9.950          C  
ATOM   6991  CD  PRO A 453      65.359  10.776 118.573  1.00  9.950          C  
ATOM   6992  HA  PRO A 453      65.969   8.885 116.297  1.00  7.960          H  
ATOM   6993 1HB  PRO A 453      65.418   8.003 119.022  1.00 11.930          H  
ATOM   6994 2HB  PRO A 453      66.875   7.835 118.066  1.00 11.930          H  
ATOM   6995 1HG  PRO A 453      66.805   9.813 119.871  1.00 11.930          H  
ATOM   6996 2HG  PRO A 453      67.410  10.162 118.248  1.00 11.930          H  
ATOM   6997 1HD  PRO A 453      64.751  10.772 119.449  1.00 11.930          H  
ATOM   6998 2HD  PRO A 453      65.780  11.767 118.338  1.00 11.930          H  
ATOM   6999  N   TYR A 454      64.482   7.042 115.654  1.00  6.500          N  
ATOM   7000  CA  TYR A 454      63.752   5.917 115.084  1.00  6.420          C  
ATOM   7001  C   TYR A 454      63.510   4.864 116.135  1.00  6.450          C  
ATOM   7002  O   TYR A 454      62.416   4.300 116.243  1.00  6.400          O  
ATOM   7003  CB  TYR A 454      64.540   5.333 113.911  1.00  9.020          C  
ATOM   7004  CG  TYR A 454      63.904   4.167 113.178  1.00  9.020          C  
ATOM   7005  CD1 TYR A 454      63.159   4.420 112.043  1.00  9.020          C  
ATOM   7006  CD2 TYR A 454      64.051   2.856 113.624  1.00  9.020          C  
ATOM   7007  CE1 TYR A 454      62.586   3.385 111.345  1.00  9.020          C  
ATOM   7008  CE2 TYR A 454      63.474   1.826 112.929  1.00  9.020          C  
ATOM   7009  CZ  TYR A 454      62.750   2.081 111.791  1.00  9.020          C  
ATOM   7010  OH  TYR A 454      62.178   1.041 111.096  1.00  9.020          O  
ATOM   7011  H   TYR A 454      65.268   7.359 115.084  1.00  7.800          H  
ATOM   7012  HA  TYR A 454      62.788   6.274 114.718  1.00  7.700          H  
ATOM   7013 1HB  TYR A 454      64.685   6.132 113.178  1.00 10.820          H  
ATOM   7014 2HB  TYR A 454      65.516   5.050 114.235  1.00 10.820          H  
ATOM   7015  HD1 TYR A 454      63.033   5.450 111.692  1.00 10.820          H  
ATOM   7016  HD2 TYR A 454      64.615   2.631 114.511  1.00 10.820          H  
ATOM   7017  HE1 TYR A 454      62.006   3.592 110.445  1.00 10.820          H  
ATOM   7018  HE2 TYR A 454      63.595   0.802 113.280  1.00 10.820          H  
ATOM   7019  HH  TYR A 454      61.725   1.384 110.316  1.00 10.820          H  
ATOM   7020  N   ALA A 455      64.550   4.610 116.937  1.00  6.570          N  
ATOM   7021  CA  ALA A 455      64.536   3.576 117.951  1.00  6.630          C  
ATOM   7022  C   ALA A 455      63.291   3.609 118.834  1.00  6.580          C  
ATOM   7023  O   ALA A 455      62.839   2.548 119.266  1.00  6.710          O  
ATOM   7024  CB  ALA A 455      65.748   3.736 118.855  1.00  9.260          C  
ATOM   7025  H   ALA A 455      65.427   5.126 116.778  1.00  7.880          H  
ATOM   7026  HA  ALA A 455      64.570   2.612 117.445  1.00  7.960          H  
ATOM   7027 1HB  ALA A 455      65.754   2.947 119.602  1.00 11.110          H  
ATOM   7028 2HB  ALA A 455      66.649   3.696 118.292  1.00 11.110          H  
ATOM   7029 3HB  ALA A 455      65.696   4.691 119.348  1.00 11.110          H  
ATOM   7030  N   TRP A 456      62.752   4.793 119.161  1.00  6.490          N  
ATOM   7031  CA  TRP A 456      61.595   4.800 120.045  1.00  6.520          C  
ATOM   7032  C   TRP A 456      60.341   5.405 119.406  1.00  6.240          C  
ATOM   7033  O   TRP A 456      59.439   5.838 120.128  1.00  6.110          O  
ATOM   7034  CB  TRP A 456      61.933   5.486 121.357  1.00  9.120          C  
ATOM   7035  CG  TRP A 456      63.115   4.880 121.978  1.00  9.120          C  
ATOM   7036  CD1 TRP A 456      63.186   3.739 122.708  1.00  9.120          C  
ATOM   7037  CD2 TRP A 456      64.446   5.421 121.940  1.00  9.120          C  
ATOM   7038  NE1 TRP A 456      64.477   3.523 123.112  1.00  9.120          N  
ATOM   7039  CE2 TRP A 456      65.259   4.547 122.652  1.00  9.120          C  
ATOM   7040  CE3 TRP A 456      65.004   6.566 121.369  1.00  9.120          C  
ATOM   7041  CZ2 TRP A 456      66.606   4.773 122.808  1.00  9.120          C  
ATOM   7042  CZ3 TRP A 456      66.359   6.796 121.529  1.00  9.120          C  
ATOM   7043  CH2 TRP A 456      67.135   5.924 122.229  1.00  9.120          C  
ATOM   7044  H   TRP A 456      63.114   5.675 118.777  1.00  7.790          H  
ATOM   7045  HA  TRP A 456      61.354   3.769 120.291  1.00  7.820          H  
ATOM   7046 1HB  TRP A 456      62.147   6.509 121.194  1.00 10.940          H  
ATOM   7047 2HB  TRP A 456      61.089   5.420 122.045  1.00 10.940          H  
ATOM   7048  HD1 TRP A 456      62.345   3.086 122.930  1.00 10.940          H  
ATOM   7049  HE1 TRP A 456      64.798   2.738 123.661  1.00 10.940          H  
ATOM   7050  HE3 TRP A 456      64.379   7.265 120.818  1.00 10.940          H  
ATOM   7051  HZ2 TRP A 456      67.246   4.089 123.367  1.00 10.940          H  
ATOM   7052  HZ3 TRP A 456      66.789   7.691 121.087  1.00 10.940          H  
ATOM   7053  HH2 TRP A 456      68.196   6.133 122.339  1.00 10.940          H  
ATOM   7054  N   LYS A 457      60.249   5.389 118.068  1.00  6.170          N  
ATOM   7055  CA  LYS A 457      59.125   6.004 117.328  1.00  5.950          C  
ATOM   7056  C   LYS A 457      57.741   5.461 117.705  1.00  5.950          C  
ATOM   7057  O   LYS A 457      56.726   6.105 117.439  1.00  5.840          O  
ATOM   7058  CB  LYS A 457      59.336   5.870 115.811  1.00  8.420          C  
ATOM   7059  CG  LYS A 457      59.196   4.446 115.241  1.00  8.420          C  
ATOM   7060  CD  LYS A 457      59.485   4.417 113.728  1.00  8.420          C  
ATOM   7061  CE  LYS A 457      59.433   2.982 113.152  1.00  8.420          C  
ATOM   7062  NZ  LYS A 457      58.040   2.396 113.099  1.00  8.420          N  
ATOM   7063  H   LYS A 457      61.026   4.980 117.534  1.00  7.400          H  
ATOM   7064  HA  LYS A 457      59.124   7.070 117.563  1.00  7.140          H  
ATOM   7065 1HB  LYS A 457      58.623   6.512 115.287  1.00 10.100          H  
ATOM   7066 2HB  LYS A 457      60.339   6.224 115.560  1.00 10.100          H  
ATOM   7067 1HG  LYS A 457      59.896   3.781 115.750  1.00 10.100          H  
ATOM   7068 2HG  LYS A 457      58.185   4.087 115.409  1.00 10.100          H  
ATOM   7069 1HD  LYS A 457      58.757   5.039 113.200  1.00 10.100          H  
ATOM   7070 2HD  LYS A 457      60.482   4.824 113.550  1.00 10.100          H  
ATOM   7071 1HE  LYS A 457      59.834   2.992 112.145  1.00 10.100          H  
ATOM   7072 2HE  LYS A 457      60.059   2.344 113.777  1.00 10.100          H  
ATOM   7073 1HZ  LYS A 457      58.100   1.466 112.714  1.00 10.100          H  
ATOM   7074 2HZ  LYS A 457      57.634   2.354 114.013  1.00 10.100          H  
ATOM   7075 3HZ  LYS A 457      57.428   2.961 112.470  1.00 10.100          H  
ATOM   7076  N   SER A 458      57.696   4.285 118.333  1.00  6.080          N  
ATOM   7077  CA  SER A 458      56.469   3.621 118.764  1.00  6.120          C  
ATOM   7078  C   SER A 458      55.689   4.458 119.774  1.00  6.130          C  
ATOM   7079  O   SER A 458      54.487   4.250 119.980  1.00  6.120          O  
ATOM   7080  CB  SER A 458      56.795   2.286 119.397  1.00  8.550          C  
ATOM   7081  OG  SER A 458      57.516   2.476 120.581  1.00  8.550          O  
ATOM   7082  H   SER A 458      58.574   3.826 118.528  1.00  7.300          H  
ATOM   7083  HA  SER A 458      55.839   3.459 117.887  1.00  7.340          H  
ATOM   7084 1HB  SER A 458      55.868   1.756 119.614  1.00 10.260          H  
ATOM   7085 2HB  SER A 458      57.371   1.678 118.704  1.00 10.260          H  
ATOM   7086  HG  SER A 458      57.440   1.652 121.076  1.00 10.260          H  
ATOM   7087  N   TYR A 459      56.353   5.451 120.378  1.00  6.160          N  
ATOM   7088  CA  TYR A 459      55.740   6.341 121.356  1.00  6.190          C  
ATOM   7089  C   TYR A 459      54.535   7.069 120.735  1.00  6.000          C  
ATOM   7090  O   TYR A 459      53.657   7.571 121.434  1.00  6.010          O  
ATOM   7091  CB  TYR A 459      56.739   7.373 121.895  1.00  8.650          C  
ATOM   7092  CG  TYR A 459      56.915   8.656 121.088  1.00  8.650          C  
ATOM   7093  CD1 TYR A 459      56.050   9.693 121.364  1.00  8.650          C  
ATOM   7094  CD2 TYR A 459      57.918   8.840 120.142  1.00  8.650          C  
ATOM   7095  CE1 TYR A 459      56.167  10.864 120.733  1.00  8.650          C  
ATOM   7096  CE2 TYR A 459      58.019  10.064 119.503  1.00  8.650          C  
ATOM   7097  CZ  TYR A 459      57.133  11.058 119.819  1.00  8.650          C  
ATOM   7098  OH  TYR A 459      57.203  12.265 119.240  1.00  8.650          O  
ATOM   7099  H   TYR A 459      57.349   5.568 120.168  1.00  7.390          H  
ATOM   7100  HA  TYR A 459      55.385   5.742 122.196  1.00  7.430          H  
ATOM   7101 1HB  TYR A 459      56.454   7.640 122.899  1.00 10.380          H  
ATOM   7102 2HB  TYR A 459      57.718   6.896 121.973  1.00 10.380          H  
ATOM   7103  HD1 TYR A 459      55.274   9.570 122.107  1.00 10.380          H  
ATOM   7104  HD2 TYR A 459      58.616   8.051 119.911  1.00 10.380          H  
ATOM   7105  HE1 TYR A 459      55.503  11.657 120.963  1.00 10.380          H  
ATOM   7106  HE2 TYR A 459      58.792  10.241 118.764  1.00 10.380          H  
ATOM   7107  HH  TYR A 459      57.994  12.317 118.710  1.00 10.380          H  
ATOM   7108  N   LEU A 460      54.507   7.168 119.409  1.00  5.860          N  
ATOM   7109  CA  LEU A 460      53.459   7.871 118.691  1.00  5.680          C  
ATOM   7110  C   LEU A 460      52.167   7.092 118.515  1.00  5.560          C  
ATOM   7111  O   LEU A 460      51.190   7.631 117.986  1.00  5.540          O  
ATOM   7112  CB  LEU A 460      54.005   8.240 117.317  1.00  8.020          C  
ATOM   7113  CG  LEU A 460      55.118   9.249 117.322  1.00  8.020          C  
ATOM   7114  CD1 LEU A 460      55.777   9.299 115.975  1.00  8.020          C  
ATOM   7115  CD2 LEU A 460      54.514  10.630 117.650  1.00  8.020          C  
ATOM   7116  H   LEU A 460      55.259   6.730 118.863  1.00  7.030          H  
ATOM   7117  HA  LEU A 460      53.216   8.759 119.262  1.00  6.820          H  
ATOM   7118 1HB  LEU A 460      54.378   7.332 116.837  1.00  9.630          H  
ATOM   7119 2HB  LEU A 460      53.197   8.635 116.726  1.00  9.630          H  
ATOM   7120  HG  LEU A 460      55.856   8.964 118.054  1.00  9.630          H  
ATOM   7121 1HD1 LEU A 460      56.578  10.010 116.007  1.00  9.630          H  
ATOM   7122 2HD1 LEU A 460      56.192   8.313 115.735  1.00  9.630          H  
ATOM   7123 3HD1 LEU A 460      55.072   9.582 115.216  1.00  9.630          H  
ATOM   7124 1HD2 LEU A 460      55.275  11.376 117.658  1.00  9.630          H  
ATOM   7125 2HD2 LEU A 460      53.778  10.878 116.898  1.00  9.630          H  
ATOM   7126 3HD2 LEU A 460      54.046  10.625 118.615  1.00  9.630          H  
ATOM   7127  N   ALA A 461      52.141   5.831 118.927  1.00  5.590          N  
ATOM   7128  CA  ALA A 461      50.926   5.048 118.815  1.00  5.510          C  
ATOM   7129  C   ALA A 461      49.838   5.683 119.675  1.00  5.530          C  
ATOM   7130  O   ALA A 461      50.100   6.194 120.775  1.00  5.680          O  
ATOM   7131  CB  ALA A 461      51.173   3.609 119.228  1.00  7.750          C  
ATOM   7132  H   ALA A 461      52.980   5.414 119.343  1.00  6.710          H  
ATOM   7133  HA  ALA A 461      50.593   5.071 117.777  1.00  6.610          H  
ATOM   7134 1HB  ALA A 461      50.249   3.041 119.129  1.00  9.300          H  
ATOM   7135 2HB  ALA A 461      51.941   3.176 118.589  1.00  9.300          H  
ATOM   7136 3HB  ALA A 461      51.504   3.576 120.249  1.00  9.300          H  
ATOM   7137  N   ILE A 462      48.610   5.615 119.202  1.00  5.480          N  
ATOM   7138  CA  ILE A 462      47.507   6.165 119.961  1.00  5.550          C  
ATOM   7139  C   ILE A 462      47.320   5.303 121.203  1.00  5.750          C  
ATOM   7140  O   ILE A 462      47.226   4.083 121.103  1.00  5.710          O  
ATOM   7141  CB  ILE A 462      46.221   6.171 119.095  1.00  7.740          C  
ATOM   7142  CG1 ILE A 462      46.423   7.026 117.781  1.00  7.740          C  
ATOM   7143  CG2 ILE A 462      45.043   6.699 119.879  1.00  7.740          C  
ATOM   7144  CD1 ILE A 462      46.735   8.520 117.971  1.00  7.740          C  
ATOM   7145  H   ILE A 462      48.446   5.189 118.301  1.00  6.580          H  
ATOM   7146  HA  ILE A 462      47.750   7.177 120.278  1.00  6.660          H  
ATOM   7147  HB  ILE A 462      45.998   5.153 118.781  1.00  9.290          H  
ATOM   7148 1HG1 ILE A 462      47.237   6.591 117.204  1.00  9.290          H  
ATOM   7149 2HG1 ILE A 462      45.517   6.951 117.190  1.00  9.290          H  
ATOM   7150 1HG2 ILE A 462      44.153   6.680 119.250  1.00  9.290          H  
ATOM   7151 2HG2 ILE A 462      44.860   6.089 120.759  1.00  9.290          H  
ATOM   7152 3HG2 ILE A 462      45.237   7.717 120.189  1.00  9.290          H  
ATOM   7153 1HD1 ILE A 462      46.844   8.978 116.987  1.00  9.290          H  
ATOM   7154 2HD1 ILE A 462      45.926   9.019 118.505  1.00  9.290          H  
ATOM   7155 3HD1 ILE A 462      47.662   8.641 118.524  1.00  9.290          H  
ATOM   7156  N   GLY A 463      47.272   5.937 122.375  1.00  6.040          N  
ATOM   7157  CA  GLY A 463      47.095   5.222 123.642  1.00  6.270          C  
ATOM   7158  C   GLY A 463      48.383   4.663 124.278  1.00  6.180          C  
ATOM   7159  O   GLY A 463      48.310   3.979 125.301  1.00  6.270          O  
ATOM   7160  H   GLY A 463      47.359   6.946 122.382  1.00  7.250          H  
ATOM   7161 1HA  GLY A 463      46.623   5.895 124.352  1.00  7.520          H  
ATOM   7162 2HA  GLY A 463      46.395   4.404 123.485  1.00  7.520          H  
ATOM   7163  N   SER A 464      49.545   4.939 123.682  1.00  6.090          N  
ATOM   7164  CA  SER A 464      50.832   4.457 124.189  1.00  6.060          C  
ATOM   7165  C   SER A 464      51.181   4.984 125.579  1.00  6.210          C  
ATOM   7166  O   SER A 464      50.695   6.041 125.998  1.00  6.250          O  
ATOM   7167  CB  SER A 464      51.961   4.807 123.267  1.00  8.500          C  
ATOM   7168  OG  SER A 464      53.168   4.401 123.845  1.00  8.500          O  
ATOM   7169  H   SER A 464      49.551   5.488 122.816  1.00  7.310          H  
ATOM   7170  HA  SER A 464      50.778   3.370 124.249  1.00  7.270          H  
ATOM   7171 1HB  SER A 464      51.826   4.318 122.320  1.00 10.200          H  
ATOM   7172 2HB  SER A 464      51.974   5.878 123.079  1.00 10.200          H  
ATOM   7173  HG  SER A 464      53.859   4.666 123.227  1.00 10.200          H  
ATOM   7174  N   ALA A 465      52.003   4.221 126.317  1.00  6.400          N  
ATOM   7175  CA  ALA A 465      52.484   4.652 127.630  1.00  6.570          C  
ATOM   7176  C   ALA A 465      53.959   4.277 127.823  1.00  6.600          C  
ATOM   7177  O   ALA A 465      54.316   3.101 127.920  1.00  6.520          O  
ATOM   7178  CB  ALA A 465      51.645   4.034 128.728  1.00  9.130          C  
ATOM   7179  H   ALA A 465      52.344   3.358 125.917  1.00  7.680          H  
ATOM   7180  HA  ALA A 465      52.388   5.725 127.703  1.00  7.880          H  
ATOM   7181 1HB  ALA A 465      52.001   4.382 129.689  1.00 10.960          H  
ATOM   7182 2HB  ALA A 465      50.604   4.333 128.591  1.00 10.960          H  
ATOM   7183 3HB  ALA A 465      51.721   2.948 128.681  1.00 10.960          H  
ATOM   7184  N   ASP A 466      54.792   5.312 127.888  1.00  6.810          N  
ATOM   7185  CA  ASP A 466      56.242   5.252 128.042  1.00  6.910          C  
ATOM   7186  C   ASP A 466      56.745   6.636 128.472  1.00  6.920          C  
ATOM   7187  O   ASP A 466      55.947   7.552 128.689  1.00  6.880          O  
ATOM   7188  CB  ASP A 466      56.942   4.783 126.754  1.00  9.630          C  
ATOM   7189  CG  ASP A 466      56.811   5.701 125.513  1.00  9.630          C  
ATOM   7190  OD1 ASP A 466      56.908   6.945 125.634  1.00  9.630          O  
ATOM   7191  OD2 ASP A 466      56.644   5.142 124.453  1.00  9.630          O  
ATOM   7192  H   ASP A 466      54.374   6.222 127.799  1.00  8.170          H  
ATOM   7193  HA  ASP A 466      56.481   4.541 128.834  1.00  8.290          H  
ATOM   7194 1HB  ASP A 466      57.999   4.630 126.955  1.00 11.560          H  
ATOM   7195 2HB  ASP A 466      56.535   3.804 126.482  1.00 11.560          H  
ATOM   7196  N   ARG A 467      58.056   6.796 128.612  1.00  6.990          N  
ATOM   7197  CA  ARG A 467      58.619   8.074 129.035  1.00  7.020          C  
ATOM   7198  C   ARG A 467      58.364   9.280 128.105  1.00  6.960          C  
ATOM   7199  O   ARG A 467      58.249  10.402 128.603  1.00  7.000          O  
ATOM   7200  CB  ARG A 467      60.108   7.934 129.249  1.00  9.820          C  
ATOM   7201  CG  ARG A 467      60.518   7.105 130.447  1.00  9.820          C  
ATOM   7202  CD  ARG A 467      61.981   7.133 130.620  1.00  9.820          C  
ATOM   7203  NE  ARG A 467      62.436   6.270 131.709  1.00  9.820          N  
ATOM   7204  CZ  ARG A 467      62.816   4.974 131.583  1.00  9.820          C  
ATOM   7205  NH1 ARG A 467      62.782   4.375 130.409  1.00  9.820          N  
ATOM   7206  NH2 ARG A 467      63.223   4.307 132.651  1.00  9.820          N  
ATOM   7207  H   ARG A 467      58.675   6.023 128.422  1.00  8.390          H  
ATOM   7208  HA  ARG A 467      58.175   8.310 130.003  1.00  8.420          H  
ATOM   7209 1HB  ARG A 467      60.524   7.453 128.388  1.00 11.780          H  
ATOM   7210 2HB  ARG A 467      60.566   8.920 129.337  1.00 11.780          H  
ATOM   7211 1HG  ARG A 467      60.057   7.512 131.344  1.00 11.780          H  
ATOM   7212 2HG  ARG A 467      60.202   6.073 130.309  1.00 11.780          H  
ATOM   7213 1HD  ARG A 467      62.462   6.825 129.695  1.00 11.780          H  
ATOM   7214 2HD  ARG A 467      62.282   8.155 130.854  1.00 11.780          H  
ATOM   7215  HE  ARG A 467      62.481   6.682 132.633  1.00 11.780          H  
ATOM   7216 1HH1 ARG A 467      62.465   4.878 129.598  1.00 11.780          H  
ATOM   7217 2HH1 ARG A 467      63.068   3.410 130.323  1.00 11.780          H  
ATOM   7218 1HH2 ARG A 467      63.249   4.762 133.553  1.00 11.780          H  
ATOM   7219 2HH2 ARG A 467      63.508   3.342 132.569  1.00 11.780          H  
ATOM   7220  N   ILE A 468      58.316   9.093 126.776  1.00  6.880          N  
ATOM   7221  CA  ILE A 468      58.139  10.247 125.883  1.00  6.850          C  
ATOM   7222  C   ILE A 468      56.726  10.746 125.977  1.00  6.770          C  
ATOM   7223  O   ILE A 468      56.475  11.966 125.994  1.00  6.870          O  
ATOM   7224  CB  ILE A 468      58.456   9.956 124.395  1.00  9.600          C  
ATOM   7225  CG1 ILE A 468      59.920   9.567 124.154  1.00  9.600          C  
ATOM   7226  CG2 ILE A 468      58.129  11.209 123.537  1.00  9.600          C  
ATOM   7227  CD1 ILE A 468      60.962  10.634 124.489  1.00  9.600          C  
ATOM   7228  H   ILE A 468      58.315   8.147 126.380  1.00  8.260          H  
ATOM   7229  HA  ILE A 468      58.790  11.047 126.223  1.00  8.220          H  
ATOM   7230  HB  ILE A 468      57.854   9.118 124.059  1.00 11.520          H  
ATOM   7231 1HG1 ILE A 468      60.134   8.679 124.741  1.00 11.520          H  
ATOM   7232 2HG1 ILE A 468      60.013   9.310 123.104  1.00 11.520          H  
ATOM   7233 1HG2 ILE A 468      58.361  10.987 122.508  1.00 11.520          H  
ATOM   7234 2HG2 ILE A 468      57.078  11.473 123.614  1.00 11.520          H  
ATOM   7235 3HG2 ILE A 468      58.710  12.064 123.853  1.00 11.520          H  
ATOM   7236 1HD1 ILE A 468      61.933  10.238 124.258  1.00 11.520          H  
ATOM   7237 2HD1 ILE A 468      60.815  11.527 123.898  1.00 11.520          H  
ATOM   7238 3HD1 ILE A 468      60.923  10.890 125.542  1.00 11.520          H  
ATOM   7239  N   VAL A 469      55.795   9.801 125.973  1.00  6.620          N  
ATOM   7240  CA  VAL A 469      54.409  10.205 126.038  1.00  6.560          C  
ATOM   7241  C   VAL A 469      54.043  10.814 127.393  1.00  6.690          C  
ATOM   7242  O   VAL A 469      53.184  11.691 127.471  1.00  6.730          O  
ATOM   7243  CB  VAL A 469      53.451   9.054 125.668  1.00  9.210          C  
ATOM   7244  CG1 VAL A 469      53.708   8.575 124.280  1.00  9.210          C  
ATOM   7245  CG2 VAL A 469      53.625   7.945 126.544  1.00  9.210          C  
ATOM   7246  H   VAL A 469      56.095   8.813 125.922  1.00  7.940          H  
ATOM   7247  HA  VAL A 469      54.299  10.969 125.310  1.00  7.870          H  
ATOM   7248  HB  VAL A 469      52.430   9.415 125.712  1.00 11.050          H  
ATOM   7249 1HG1 VAL A 469      53.014   7.776 124.040  1.00 11.050          H  
ATOM   7250 2HG1 VAL A 469      53.571   9.374 123.577  1.00 11.050          H  
ATOM   7251 3HG1 VAL A 469      54.719   8.203 124.208  1.00 11.050          H  
ATOM   7252 1HG2 VAL A 469      52.945   7.196 126.210  1.00 11.050          H  
ATOM   7253 2HG2 VAL A 469      54.638   7.601 126.450  1.00 11.050          H  
ATOM   7254 3HG2 VAL A 469      53.410   8.212 127.567  1.00 11.050          H  
ATOM   7255  N   ARG A 470      54.695  10.350 128.464  1.00  6.770          N  
ATOM   7256  CA  ARG A 470      54.472  10.897 129.786  1.00  6.910          C  
ATOM   7257  C   ARG A 470      55.163  12.255 129.946  1.00  6.940          C  
ATOM   7258  O   ARG A 470      54.664  13.122 130.657  1.00  7.000          O  
ATOM   7259  CB  ARG A 470      54.944   9.903 130.828  1.00  9.620          C  
ATOM   7260  CG  ARG A 470      54.055   8.654 130.913  1.00  9.620          C  
ATOM   7261  CD  ARG A 470      54.620   7.608 131.775  1.00  9.620          C  
ATOM   7262  NE  ARG A 470      53.758   6.426 131.815  1.00  9.620          N  
ATOM   7263  CZ  ARG A 470      54.104   5.227 132.334  1.00  9.620          C  
ATOM   7264  NH1 ARG A 470      55.303   5.044 132.850  1.00  9.620          N  
ATOM   7265  NH2 ARG A 470      53.233   4.230 132.328  1.00  9.620          N  
ATOM   7266  H   ARG A 470      55.354   9.571 128.361  1.00  8.120          H  
ATOM   7267  HA  ARG A 470      53.401  11.041 129.920  1.00  8.290          H  
ATOM   7268 1HB  ARG A 470      55.954   9.577 130.583  1.00 11.540          H  
ATOM   7269 2HB  ARG A 470      54.974  10.376 131.809  1.00 11.540          H  
ATOM   7270 1HG  ARG A 470      53.087   8.936 131.321  1.00 11.540          H  
ATOM   7271 2HG  ARG A 470      53.913   8.240 129.925  1.00 11.540          H  
ATOM   7272 1HD  ARG A 470      55.593   7.315 131.377  1.00 11.540          H  
ATOM   7273 2HD  ARG A 470      54.733   7.989 132.788  1.00 11.540          H  
ATOM   7274  HE  ARG A 470      52.823   6.521 131.437  1.00 11.540          H  
ATOM   7275 1HH1 ARG A 470      55.971   5.799 132.859  1.00 11.540          H  
ATOM   7276 2HH1 ARG A 470      55.557   4.146 133.240  1.00 11.540          H  
ATOM   7277 1HH2 ARG A 470      52.312   4.363 131.938  1.00 11.540          H  
ATOM   7278 2HH2 ARG A 470      53.487   3.332 132.716  1.00 11.540          H  
ATOM   7279  N   PHE A 471      56.326  12.439 129.311  1.00  6.910          N  
ATOM   7280  CA  PHE A 471      57.029  13.703 129.411  1.00  6.940          C  
ATOM   7281  C   PHE A 471      56.432  14.807 128.510  1.00  6.910          C  
ATOM   7282  O   PHE A 471      56.181  15.900 129.000  1.00  7.030          O  
ATOM   7283  CB  PHE A 471      58.519  13.530 129.101  1.00  9.700          C  
ATOM   7284  CG  PHE A 471      59.331  14.783 129.348  1.00  9.700          C  
ATOM   7285  CD1 PHE A 471      59.733  15.118 130.637  1.00  9.700          C  
ATOM   7286  CD2 PHE A 471      59.668  15.625 128.326  1.00  9.700          C  
ATOM   7287  CE1 PHE A 471      60.453  16.264 130.868  1.00  9.700          C  
ATOM   7288  CE2 PHE A 471      60.381  16.775 128.555  1.00  9.700          C  
ATOM   7289  CZ  PHE A 471      60.777  17.096 129.827  1.00  9.700          C  
ATOM   7290  H   PHE A 471      56.767  11.672 128.806  1.00  8.290          H  
ATOM   7291  HA  PHE A 471      56.948  14.047 130.440  1.00  8.330          H  
ATOM   7292 1HB  PHE A 471      58.925  12.724 129.710  1.00 11.640          H  
ATOM   7293 2HB  PHE A 471      58.640  13.235 128.055  1.00 11.640          H  
ATOM   7294  HD1 PHE A 471      59.473  14.460 131.468  1.00 11.640          H  
ATOM   7295  HD2 PHE A 471      59.355  15.367 127.332  1.00 11.640          H  
ATOM   7296  HE1 PHE A 471      60.763  16.517 131.877  1.00 11.640          H  
ATOM   7297  HE2 PHE A 471      60.625  17.436 127.737  1.00 11.640          H  
ATOM   7298  HZ  PHE A 471      61.346  18.009 130.013  1.00 11.640          H  
ATOM   7299  N   ASN A 472      56.241  14.574 127.186  1.00  6.780          N  
ATOM   7300  CA  ASN A 472      55.741  15.700 126.381  1.00  6.790          C  
ATOM   7301  C   ASN A 472      54.705  15.459 125.258  1.00  6.610          C  
ATOM   7302  O   ASN A 472      54.169  16.438 124.730  1.00  6.620          O  
ATOM   7303  CB  ASN A 472      56.939  16.411 125.764  1.00  9.500          C  
ATOM   7304  CG  ASN A 472      57.762  15.562 124.796  1.00  9.500          C  
ATOM   7305  OD1 ASN A 472      57.251  14.685 124.094  1.00  9.500          O  
ATOM   7306  ND2 ASN A 472      59.035  15.813 124.761  1.00  9.500          N  
ATOM   7307  H   ASN A 472      56.434  13.659 126.777  1.00  8.140          H  
ATOM   7308  HA  ASN A 472      55.257  16.394 127.068  1.00  8.150          H  
ATOM   7309 1HB  ASN A 472      56.580  17.264 125.219  1.00 11.400          H  
ATOM   7310 2HB  ASN A 472      57.593  16.777 126.549  1.00 11.400          H  
ATOM   7311 1HD2 ASN A 472      59.635  15.290 124.152  1.00 11.400          H  
ATOM   7312 2HD2 ASN A 472      59.411  16.529 125.348  1.00 11.400          H  
ATOM   7313  N   TYR A 473      54.372  14.216 124.913  1.00  6.450          N  
ATOM   7314  CA  TYR A 473      53.405  14.016 123.811  1.00  6.290          C  
ATOM   7315  C   TYR A 473      52.615  12.743 124.092  1.00  6.220          C  
ATOM   7316  O   TYR A 473      53.050  11.697 123.639  1.00  6.200          O  
ATOM   7317  CB  TYR A 473      54.212  13.909 122.548  1.00  8.870          C  
ATOM   7318  CG  TYR A 473      53.531  14.114 121.231  1.00  8.870          C  
ATOM   7319  CD1 TYR A 473      53.278  15.416 120.852  1.00  8.870          C  
ATOM   7320  CD2 TYR A 473      53.215  13.075 120.383  1.00  8.870          C  
ATOM   7321  CE1 TYR A 473      52.734  15.689 119.640  1.00  8.870          C  
ATOM   7322  CE2 TYR A 473      52.662  13.355 119.154  1.00  8.870          C  
ATOM   7323  CZ  TYR A 473      52.435  14.663 118.790  1.00  8.870          C  
ATOM   7324  OH  TYR A 473      51.903  14.950 117.581  1.00  8.870          O  
ATOM   7325  H   TYR A 473      54.846  13.425 125.356  1.00  7.740          H  
ATOM   7326  HA  TYR A 473      52.752  14.860 123.707  1.00  7.550          H  
ATOM   7327 1HB  TYR A 473      54.953  14.654 122.634  1.00 10.640          H  
ATOM   7328 2HB  TYR A 473      54.727  12.963 122.533  1.00 10.640          H  
ATOM   7329  HD1 TYR A 473      53.533  16.233 121.528  1.00 10.640          H  
ATOM   7330  HD2 TYR A 473      53.404  12.045 120.676  1.00 10.640          H  
ATOM   7331  HE1 TYR A 473      52.546  16.723 119.342  1.00 10.640          H  
ATOM   7332  HE2 TYR A 473      52.407  12.547 118.468  1.00 10.640          H  
ATOM   7333  HH  TYR A 473      51.677  14.136 117.136  1.00 10.640          H  
ATOM   7334  N   ASN A 474      51.431  12.762 124.748  1.00  6.200          N  
ATOM   7335  CA  ASN A 474      50.537  13.879 125.096  1.00  6.030          C  
ATOM   7336  C   ASN A 474      49.885  14.275 123.775  1.00  5.760          C  
ATOM   7337  O   ASN A 474      49.725  15.442 123.420  1.00  5.690          O  
ATOM   7338  CB  ASN A 474      51.209  15.036 125.843  1.00  8.510          C  
ATOM   7339  CG  ASN A 474      50.285  15.812 126.679  1.00  8.510          C  
ATOM   7340  OD1 ASN A 474      49.343  15.255 127.257  1.00  8.510          O  
ATOM   7341  ND2 ASN A 474      50.536  17.090 126.793  1.00  8.510          N  
ATOM   7342  H   ASN A 474      51.061  11.849 124.974  1.00  7.440          H  
ATOM   7343  HA  ASN A 474      49.739  13.506 125.737  1.00  7.240          H  
ATOM   7344 1HB  ASN A 474      52.017  14.661 126.476  1.00 10.210          H  
ATOM   7345 2HB  ASN A 474      51.612  15.768 125.174  1.00 10.210          H  
ATOM   7346 1HD2 ASN A 474      49.968  17.649 127.419  1.00 10.210          H  
ATOM   7347 2HD2 ASN A 474      51.316  17.497 126.318  1.00 10.210          H  
ATOM   7348  N   GLN A 475      49.527  13.195 123.078  1.00  5.670          N  
ATOM   7349  CA  GLN A 475      48.812  13.086 121.823  1.00  5.440          C  
ATOM   7350  C   GLN A 475      47.375  12.755 122.206  1.00  5.410          C  
ATOM   7351  O   GLN A 475      47.068  12.616 123.387  1.00  5.530          O  
ATOM   7352  CB  GLN A 475      49.491  11.973 120.970  1.00  7.710          C  
ATOM   7353  CG  GLN A 475      48.868  11.534 119.586  1.00  7.710          C  
ATOM   7354  CD  GLN A 475      48.758  12.622 118.557  1.00  7.710          C  
ATOM   7355  OE1 GLN A 475      49.591  13.506 118.482  1.00  7.710          O  
ATOM   7356  NE2 GLN A 475      47.715  12.549 117.736  1.00  7.710          N  
ATOM   7357  H   GLN A 475      49.750  12.317 123.513  1.00  6.800          H  
ATOM   7358  HA  GLN A 475      48.837  14.036 121.292  1.00  6.530          H  
ATOM   7359 1HB  GLN A 475      50.507  12.269 120.777  1.00  9.250          H  
ATOM   7360 2HB  GLN A 475      49.547  11.066 121.573  1.00  9.250          H  
ATOM   7361 1HG  GLN A 475      49.550  10.790 119.171  1.00  9.250          H  
ATOM   7362 2HG  GLN A 475      47.899  11.056 119.723  1.00  9.250          H  
ATOM   7363 1HE2 GLN A 475      47.590  13.245 117.017  1.00  9.250          H  
ATOM   7364 2HE2 GLN A 475      47.058  11.794 117.811  1.00  9.250          H  
ATOM   7365  N   ASP A 476      46.498  12.624 121.229  1.00  5.280          N  
ATOM   7366  CA  ASP A 476      45.119  12.290 121.514  1.00  5.260          C  
ATOM   7367  C   ASP A 476      44.963  10.781 121.731  1.00  5.190          C  
ATOM   7368  O   ASP A 476      45.913  10.004 121.595  1.00  5.100          O  
ATOM   7369  CB  ASP A 476      44.273  12.763 120.301  1.00  7.370          C  
ATOM   7370  CG  ASP A 476      42.748  12.916 120.504  1.00  7.370          C  
ATOM   7371  OD1 ASP A 476      42.218  12.316 121.399  1.00  7.370          O  
ATOM   7372  OD2 ASP A 476      42.117  13.536 119.700  1.00  7.370          O  
ATOM   7373  H   ASP A 476      46.791  12.770 120.279  1.00  6.340          H  
ATOM   7374  HA  ASP A 476      44.806  12.813 122.415  1.00  6.310          H  
ATOM   7375 1HB  ASP A 476      44.666  13.711 119.941  1.00  8.850          H  
ATOM   7376 2HB  ASP A 476      44.414  12.035 119.493  1.00  8.850          H  
ATOM   7377  N   TYR A 477      43.732  10.387 122.017  1.00  5.250          N  
ATOM   7378  CA  TYR A 477      43.317   9.011 122.188  1.00  5.210          C  
ATOM   7379  C   TYR A 477      42.422   8.638 121.017  1.00  5.090          C  
ATOM   7380  O   TYR A 477      42.175   7.456 120.756  1.00  5.060          O  
ATOM   7381  CB  TYR A 477      42.664   8.817 123.543  1.00  7.310          C  
ATOM   7382  CG  TYR A 477      43.658   9.052 124.645  1.00  7.310          C  
ATOM   7383  CD1 TYR A 477      43.701  10.268 125.306  1.00  7.310          C  
ATOM   7384  CD2 TYR A 477      44.552   8.045 124.979  1.00  7.310          C  
ATOM   7385  CE1 TYR A 477      44.634  10.475 126.301  1.00  7.310          C  
ATOM   7386  CE2 TYR A 477      45.483   8.250 125.974  1.00  7.310          C  
ATOM   7387  CZ  TYR A 477      45.527   9.459 126.632  1.00  7.310          C  
ATOM   7388  OH  TYR A 477      46.457   9.665 127.624  1.00  7.310          O  
ATOM   7389  H   TYR A 477      43.037  11.114 122.123  1.00  6.300          H  
ATOM   7390  HA  TYR A 477      44.197   8.375 122.151  1.00  6.250          H  
ATOM   7391 1HB  TYR A 477      41.837   9.518 123.662  1.00  8.770          H  
ATOM   7392 2HB  TYR A 477      42.271   7.806 123.632  1.00  8.770          H  
ATOM   7393  HD1 TYR A 477      43.003  11.061 125.038  1.00  8.770          H  
ATOM   7394  HD2 TYR A 477      44.515   7.093 124.454  1.00  8.770          H  
ATOM   7395  HE1 TYR A 477      44.672  11.432 126.820  1.00  8.770          H  
ATOM   7396  HE2 TYR A 477      46.188   7.461 126.240  1.00  8.770          H  
ATOM   7397  HH  TYR A 477      46.372  10.561 127.960  1.00  8.770          H  
ATOM   7398  N   SER A 478      41.914   9.653 120.313  1.00  5.050          N  
ATOM   7399  CA  SER A 478      41.126   9.386 119.127  1.00  4.930          C  
ATOM   7400  C   SER A 478      42.186   9.016 118.094  1.00  4.880          C  
ATOM   7401  O   SER A 478      43.375   9.228 118.334  1.00  4.810          O  
ATOM   7402  CB  SER A 478      40.290  10.578 118.668  1.00  6.950          C  
ATOM   7403  OG  SER A 478      41.075  11.601 118.111  1.00  6.950          O  
ATOM   7404  H   SER A 478      42.072  10.618 120.609  1.00  6.060          H  
ATOM   7405  HA  SER A 478      40.474   8.530 119.296  1.00  5.920          H  
ATOM   7406 1HB  SER A 478      39.571  10.234 117.928  1.00  8.340          H  
ATOM   7407 2HB  SER A 478      39.724  10.974 119.511  1.00  8.340          H  
ATOM   7408  HG  SER A 478      41.281  12.241 118.827  1.00  8.340          H  
ATOM   7409  N   ASN A 479      41.796   8.482 116.944  1.00  5.020          N  
ATOM   7410  CA  ASN A 479      42.795   8.057 115.967  1.00  5.060          C  
ATOM   7411  C   ASN A 479      42.720   8.588 114.525  1.00  4.790          C  
ATOM   7412  O   ASN A 479      42.987   7.807 113.627  1.00  4.840          O  
ATOM   7413  CB  ASN A 479      42.759   6.554 115.937  1.00  7.070          C  
ATOM   7414  CG  ASN A 479      41.414   6.060 115.494  1.00  7.070          C  
ATOM   7415  OD1 ASN A 479      40.435   6.838 115.464  1.00  7.070          O  
ATOM   7416  ND2 ASN A 479      41.327   4.800 115.159  1.00  7.070          N  
ATOM   7417  H   ASN A 479      40.812   8.321 116.751  1.00  6.020          H  
ATOM   7418  HA  ASN A 479      43.770   8.360 116.343  1.00  6.070          H  
ATOM   7419 1HB  ASN A 479      43.514   6.186 115.281  1.00  8.480          H  
ATOM   7420 2HB  ASN A 479      42.973   6.165 116.933  1.00  8.480          H  
ATOM   7421 1HD2 ASN A 479      40.453   4.420 114.858  1.00  8.480          H  
ATOM   7422 2HD2 ASN A 479      42.132   4.214 115.197  1.00  8.480          H  
ATOM   7423  N   PRO A 480      42.393   9.860 114.250  1.00  4.560          N  
ATOM   7424  CA  PRO A 480      42.218  10.409 112.914  1.00  4.340          C  
ATOM   7425  C   PRO A 480      43.514  10.428 112.124  1.00  4.390          C  
ATOM   7426  O   PRO A 480      44.586  10.550 112.707  1.00  4.520          O  
ATOM   7427  CB  PRO A 480      41.784  11.843 113.196  1.00  6.510          C  
ATOM   7428  CG  PRO A 480      42.373  12.146 114.551  1.00  6.510          C  
ATOM   7429  CD  PRO A 480      42.293  10.846 115.308  1.00  6.510          C  
ATOM   7430  HA  PRO A 480      41.427   9.864 112.387  1.00  5.210          H  
ATOM   7431 1HB  PRO A 480      42.156  12.498 112.403  1.00  7.810          H  
ATOM   7432 2HB  PRO A 480      40.687  11.920 113.173  1.00  7.810          H  
ATOM   7433 1HG  PRO A 480      43.417  12.486 114.441  1.00  7.810          H  
ATOM   7434 2HG  PRO A 480      41.821  12.958 115.046  1.00  7.810          H  
ATOM   7435 1HD  PRO A 480      43.133  10.770 116.018  1.00  7.810          H  
ATOM   7436 2HD  PRO A 480      41.319  10.786 115.789  1.00  7.810          H  
ATOM   7437  N   SER A 481      43.392  10.356 110.807  1.00  4.390          N  
ATOM   7438  CA  SER A 481      44.496  10.498 109.854  1.00  4.430          C  
ATOM   7439  C   SER A 481      45.638   9.483 109.946  1.00  4.400          C  
ATOM   7440  O   SER A 481      45.389   8.264 110.133  1.00  4.410          O  
ATOM   7441  CB  SER A 481      45.056  11.882 109.959  1.00  6.190          C  
ATOM   7442  OG  SER A 481      45.931  12.157 108.900  1.00  6.190          O  
ATOM   7443  H   SER A 481      42.459  10.246 110.433  1.00  5.270          H  
ATOM   7444  HA  SER A 481      44.087  10.401 108.857  1.00  5.320          H  
ATOM   7445 1HB  SER A 481      44.265  12.573 109.979  1.00  7.420          H  
ATOM   7446 2HB  SER A 481      45.572  11.968 110.887  1.00  7.420          H  
ATOM   7447  HG  SER A 481      46.270  13.048 109.063  1.00  7.420          H  
ATOM   7448  N   CYS A 482      46.871  10.029 109.716  1.00  4.390          N  
ATOM   7449  CA  CYS A 482      48.153   9.330 109.559  1.00  4.430          C  
ATOM   7450  C   CYS A 482      49.419  10.093 110.061  1.00  4.590          C  
ATOM   7451  O   CYS A 482      49.355  11.253 110.482  1.00  4.650          O  
ATOM   7452  CB  CYS A 482      48.371   9.103 108.071  1.00  6.190          C  
ATOM   7453  SG  CYS A 482      46.959   8.406 107.179  1.00  6.190          S  
ATOM   7454  H   CYS A 482      46.894  11.033 109.594  1.00  5.270          H  
ATOM   7455  HA  CYS A 482      48.098   8.403 110.111  1.00  5.320          H  
ATOM   7456 1HB  CYS A 482      48.609  10.059 107.619  1.00  7.420          H  
ATOM   7457 2HB  CYS A 482      49.223   8.447 107.925  1.00  7.420          H  
ATOM   7458  N   ARG A 483      50.576   9.407 110.006  1.00  4.690          N  
ATOM   7459  CA  ARG A 483      51.895   9.967 110.360  1.00  4.870          C  
ATOM   7460  C   ARG A 483      52.980   9.727 109.278  1.00  4.860          C  
ATOM   7461  O   ARG A 483      53.137   8.615 108.753  1.00  4.820          O  
ATOM   7462  CB  ARG A 483      52.390   9.358 111.664  1.00  6.750          C  
ATOM   7463  CG  ARG A 483      51.563   9.686 112.864  1.00  6.750          C  
ATOM   7464  CD  ARG A 483      52.043   9.015 114.108  1.00  6.750          C  
ATOM   7465  NE  ARG A 483      51.895   7.559 114.045  1.00  6.750          N  
ATOM   7466  CZ  ARG A 483      50.719   6.904 114.235  1.00  6.750          C  
ATOM   7467  NH1 ARG A 483      49.632   7.588 114.474  1.00  6.750          N  
ATOM   7468  NH2 ARG A 483      50.651   5.578 114.164  1.00  6.750          N  
ATOM   7469  H   ARG A 483      50.520   8.431 109.717  1.00  5.630          H  
ATOM   7470  HA  ARG A 483      51.785  11.043 110.496  1.00  5.840          H  
ATOM   7471 1HB  ARG A 483      52.414   8.278 111.565  1.00  8.100          H  
ATOM   7472 2HB  ARG A 483      53.408   9.704 111.860  1.00  8.100          H  
ATOM   7473 1HG  ARG A 483      51.611  10.736 113.018  1.00  8.100          H  
ATOM   7474 2HG  ARG A 483      50.532   9.410 112.677  1.00  8.100          H  
ATOM   7475 1HD  ARG A 483      53.090   9.237 114.220  1.00  8.100          H  
ATOM   7476 2HD  ARG A 483      51.502   9.391 114.979  1.00  8.100          H  
ATOM   7477  HE  ARG A 483      52.721   7.005 113.857  1.00  8.100          H  
ATOM   7478 1HH1 ARG A 483      49.653   8.586 114.526  1.00  8.100          H  
ATOM   7479 2HH1 ARG A 483      48.736   7.102 114.585  1.00  8.100          H  
ATOM   7480 1HH2 ARG A 483      51.484   5.039 113.995  1.00  8.100          H  
ATOM   7481 2HH2 ARG A 483      49.725   5.109 114.281  1.00  8.100          H  
ATOM   7482  N   ILE A 484      53.751  10.789 108.978  1.00  4.920          N  
ATOM   7483  CA  ILE A 484      54.840  10.783 107.979  1.00  4.950          C  
ATOM   7484  C   ILE A 484      56.240  10.778 108.599  1.00  5.120          C  
ATOM   7485  O   ILE A 484      56.625  11.708 109.316  1.00  5.210          O  
ATOM   7486  CB  ILE A 484      54.735  12.037 107.046  1.00  6.920          C  
ATOM   7487  CG1 ILE A 484      53.421  12.008 106.270  1.00  6.920          C  
ATOM   7488  CG2 ILE A 484      55.954  12.202 106.115  1.00  6.920          C  
ATOM   7489  CD1 ILE A 484      53.089  13.260 105.453  1.00  6.920          C  
ATOM   7490  H   ILE A 484      53.567  11.662 109.485  1.00  5.900          H  
ATOM   7491  HA  ILE A 484      54.751   9.882 107.373  1.00  5.940          H  
ATOM   7492  HB  ILE A 484      54.686  12.878 107.663  1.00  8.300          H  
ATOM   7493 1HG1 ILE A 484      53.456  11.170 105.612  1.00  8.300          H  
ATOM   7494 2HG1 ILE A 484      52.618  11.862 106.982  1.00  8.300          H  
ATOM   7495 1HG2 ILE A 484      55.861  13.103 105.534  1.00  8.300          H  
ATOM   7496 2HG2 ILE A 484      56.874  12.269 106.696  1.00  8.300          H  
ATOM   7497 3HG2 ILE A 484      56.006  11.369 105.457  1.00  8.300          H  
ATOM   7498 1HD1 ILE A 484      52.129  13.118 104.955  1.00  8.300          H  
ATOM   7499 2HD1 ILE A 484      53.026  14.116 106.116  1.00  8.300          H  
ATOM   7500 3HD1 ILE A 484      53.842  13.446 104.700  1.00  8.300          H  
ATOM   7501  N   HIS A 485      57.049   9.768 108.257  1.00  5.160          N  
ATOM   7502  CA  HIS A 485      58.394   9.677 108.821  1.00  5.330          C  
ATOM   7503  C   HIS A 485      59.440   9.606 107.697  1.00  5.270          C  
ATOM   7504  O   HIS A 485      59.379   8.713 106.828  1.00  5.110          O  
ATOM   7505  CB  HIS A 485      58.537   8.377 109.629  1.00  7.390          C  
ATOM   7506  CG  HIS A 485      57.523   8.150 110.717  1.00  7.390          C  
ATOM   7507  ND1 HIS A 485      56.241   7.738 110.436  1.00  7.390          N  
ATOM   7508  CD2 HIS A 485      57.604   8.215 112.064  1.00  7.390          C  
ATOM   7509  CE1 HIS A 485      55.576   7.579 111.551  1.00  7.390          C  
ATOM   7510  NE2 HIS A 485      56.377   7.864 112.559  1.00  7.390          N  
ATOM   7511  H   HIS A 485      56.700   9.007 107.664  1.00  6.190          H  
ATOM   7512  HA  HIS A 485      58.613  10.538 109.453  1.00  6.400          H  
ATOM   7513 1HB  HIS A 485      58.479   7.550 108.948  1.00  8.870          H  
ATOM   7514 2HB  HIS A 485      59.529   8.348 110.084  1.00  8.870          H  
ATOM   7515  HD1 HIS A 485      55.907   7.455 109.530  1.00  8.870          H  
ATOM   7516  HD2 HIS A 485      58.410   8.467 112.747  1.00  8.870          H  
ATOM   7517  HE1 HIS A 485      54.543   7.248 111.524  1.00  8.870          H  
ATOM   7518  N   SER A 486      60.479  10.448 107.801  1.00  5.440          N  
ATOM   7519  CA  SER A 486      61.578  10.441 106.815  1.00  5.350          C  
ATOM   7520  C   SER A 486      62.935  10.523 107.513  1.00  5.690          C  
ATOM   7521  O   SER A 486      63.220  11.464 108.266  1.00  6.050          O  
ATOM   7522  CB  SER A 486      61.460  11.606 105.840  1.00  7.530          C  
ATOM   7523  OG  SER A 486      62.515  11.578 104.899  1.00  7.530          O  
ATOM   7524  H   SER A 486      60.447  11.157 108.548  1.00  6.530          H  
ATOM   7525  HA  SER A 486      61.551   9.508 106.249  1.00  6.420          H  
ATOM   7526 1HB  SER A 486      60.506  11.574 105.321  1.00  9.030          H  
ATOM   7527 2HB  SER A 486      61.499  12.540 106.400  1.00  9.030          H  
ATOM   7528  HG  SER A 486      62.185  11.010 104.135  1.00  9.030          H  
ATOM   7529  N   LYS A 487      63.789   9.523 107.288  1.00  5.660          N  
ATOM   7530  CA  LYS A 487      65.080   9.492 107.982  1.00  5.960          C  
ATOM   7531  C   LYS A 487      65.759  10.822 107.744  1.00  6.030          C  
ATOM   7532  O   LYS A 487      65.862  11.261 106.599  1.00  5.960          O  
ATOM   7533  CB  LYS A 487      65.942   8.304 107.533  1.00  8.220          C  
ATOM   7534  CG  LYS A 487      65.384   6.949 107.991  1.00  8.220          C  
ATOM   7535  CD  LYS A 487      66.274   5.777 107.594  1.00  8.220          C  
ATOM   7536  CE  LYS A 487      65.686   4.454 108.099  1.00  8.220          C  
ATOM   7537  NZ  LYS A 487      66.525   3.283 107.711  1.00  8.220          N  
ATOM   7538  H   LYS A 487      63.533   8.790 106.612  1.00  6.790          H  
ATOM   7539  HA  LYS A 487      64.910   9.389 109.050  1.00  7.150          H  
ATOM   7540 1HB  LYS A 487      66.002   8.292 106.443  1.00  9.870          H  
ATOM   7541 2HB  LYS A 487      66.951   8.412 107.926  1.00  9.870          H  
ATOM   7542 1HG  LYS A 487      65.268   6.961 109.080  1.00  9.870          H  
ATOM   7543 2HG  LYS A 487      64.397   6.810 107.548  1.00  9.870          H  
ATOM   7544 1HD  LYS A 487      66.359   5.739 106.506  1.00  9.870          H  
ATOM   7545 2HD  LYS A 487      67.267   5.911 108.019  1.00  9.870          H  
ATOM   7546 1HE  LYS A 487      65.610   4.492 109.188  1.00  9.870          H  
ATOM   7547 2HE  LYS A 487      64.686   4.328 107.682  1.00  9.870          H  
ATOM   7548 1HZ  LYS A 487      66.104   2.434 108.064  1.00  9.870          H  
ATOM   7549 2HZ  LYS A 487      66.591   3.231 106.704  1.00  9.870          H  
ATOM   7550 3HZ  LYS A 487      67.451   3.384 108.102  1.00  9.870          H  
ATOM   7551  N   VAL A 488      66.278  11.433 108.811  1.00  6.260          N  
ATOM   7552  CA  VAL A 488      66.857  12.767 108.740  1.00  6.410          C  
ATOM   7553  C   VAL A 488      67.977  12.933 107.739  1.00  6.580          C  
ATOM   7554  O   VAL A 488      68.191  14.034 107.251  1.00  6.670          O  
ATOM   7555  CB  VAL A 488      67.347  13.193 110.122  1.00  8.910          C  
ATOM   7556  CG1 VAL A 488      68.650  12.463 110.534  1.00  8.910          C  
ATOM   7557  CG2 VAL A 488      67.491  14.648 110.151  1.00  8.910          C  
ATOM   7558  H   VAL A 488      66.193  10.995 109.737  1.00  7.510          H  
ATOM   7559  HA  VAL A 488      66.053  13.447 108.452  1.00  7.690          H  
ATOM   7560  HB  VAL A 488      66.613  12.912 110.816  1.00 10.700          H  
ATOM   7561 1HG1 VAL A 488      68.927  12.771 111.543  1.00 10.700          H  
ATOM   7562 2HG1 VAL A 488      68.485  11.388 110.525  1.00 10.700          H  
ATOM   7563 3HG1 VAL A 488      69.464  12.706 109.855  1.00 10.700          H  
ATOM   7564 1HG2 VAL A 488      67.780  14.937 111.120  1.00 10.700          H  
ATOM   7565 2HG2 VAL A 488      68.225  14.962 109.455  1.00 10.700          H  
ATOM   7566 3HG2 VAL A 488      66.552  15.109 109.904  1.00 10.700          H  
ATOM   7567  N   ASN A 489      68.633  11.850 107.362  1.00  6.800          N  
ATOM   7568  CA  ASN A 489      69.736  11.916 106.417  1.00  7.080          C  
ATOM   7569  C   ASN A 489      69.264  12.291 104.998  1.00  7.100          C  
ATOM   7570  O   ASN A 489      70.079  12.513 104.101  1.00  7.390          O  
ATOM   7571  CB  ASN A 489      70.484  10.606 106.433  1.00  9.800          C  
ATOM   7572  CG  ASN A 489      71.222  10.414 107.735  1.00  9.800          C  
ATOM   7573  OD1 ASN A 489      71.532  11.370 108.460  1.00  9.800          O  
ATOM   7574  ND2 ASN A 489      71.505   9.180 108.053  1.00  9.800          N  
ATOM   7575  H   ASN A 489      68.362  10.973 107.778  1.00  8.160          H  
ATOM   7576  HA  ASN A 489      70.415  12.707 106.741  1.00  8.500          H  
ATOM   7577 1HB  ASN A 489      69.782   9.781 106.294  1.00 11.760          H  
ATOM   7578 2HB  ASN A 489      71.197  10.577 105.610  1.00 11.760          H  
ATOM   7579 1HD2 ASN A 489      71.992   8.983 108.905  1.00 11.760          H  
ATOM   7580 2HD2 ASN A 489      71.241   8.430 107.446  1.00 11.760          H  
ATOM   7581  N   SER A 490      67.940  12.381 104.809  1.00  6.900          N  
ATOM   7582  CA  SER A 490      67.297  12.806 103.575  1.00  6.960          C  
ATOM   7583  C   SER A 490      67.372  14.342 103.421  1.00  6.770          C  
ATOM   7584  O   SER A 490      67.077  14.902 102.352  1.00  6.740          O  
ATOM   7585  CB  SER A 490      65.850  12.349 103.616  1.00  9.720          C  
ATOM   7586  OG  SER A 490      65.116  13.059 104.581  1.00  9.720          O  
ATOM   7587  H   SER A 490      67.307  12.138 105.578  1.00  8.280          H  
ATOM   7588  HA  SER A 490      67.808  12.340 102.732  1.00  8.350          H  
ATOM   7589 1HB  SER A 490      65.397  12.464 102.669  1.00 11.660          H  
ATOM   7590 2HB  SER A 490      65.819  11.287 103.858  1.00 11.660          H  
ATOM   7591  HG  SER A 490      64.254  12.589 104.659  1.00 11.660          H  
ATOM   7592  N   SER A 491      67.769  15.019 104.508  1.00  6.890          N  
ATOM   7593  CA  SER A 491      67.875  16.469 104.637  1.00  6.860          C  
ATOM   7594  C   SER A 491      69.022  16.820 105.570  1.00  6.760          C  
ATOM   7595  O   SER A 491      69.989  16.066 105.699  1.00  7.030          O  
ATOM   7596  CB  SER A 491      66.592  17.058 105.181  1.00  9.620          C  
ATOM   7597  OG  SER A 491      66.619  18.465 105.106  1.00  9.620          O  
ATOM   7598  H   SER A 491      67.999  14.485 105.350  1.00  8.270          H  
ATOM   7599  HA  SER A 491      68.079  16.896 103.656  1.00  8.230          H  
ATOM   7600 1HB  SER A 491      65.746  16.671 104.616  1.00 11.540          H  
ATOM   7601 2HB  SER A 491      66.469  16.741 106.212  1.00 11.540          H  
ATOM   7602  HG  SER A 491      65.745  18.763 105.398  1.00 11.540          H  
ATOM   7603  N   VAL A 492      68.989  18.015 106.150  1.00  6.550          N  
ATOM   7604  CA  VAL A 492      70.088  18.364 107.038  1.00  6.570          C  
ATOM   7605  C   VAL A 492      70.100  17.300 108.115  1.00  6.780          C  
ATOM   7606  O   VAL A 492      69.063  17.034 108.712  1.00  6.930          O  
ATOM   7607  CB  VAL A 492      69.889  19.783 107.664  1.00  9.190          C  
ATOM   7608  CG1 VAL A 492      68.638  19.846 108.610  1.00  9.190          C  
ATOM   7609  CG2 VAL A 492      71.134  20.181 108.467  1.00  9.190          C  
ATOM   7610  H   VAL A 492      68.193  18.616 105.975  1.00  7.860          H  
ATOM   7611  HA  VAL A 492      71.028  18.336 106.487  1.00  7.880          H  
ATOM   7612  HB  VAL A 492      69.724  20.489 106.851  1.00 11.030          H  
ATOM   7613 1HG1 VAL A 492      68.541  20.856 108.982  1.00 11.030          H  
ATOM   7614 2HG1 VAL A 492      67.744  19.576 108.059  1.00 11.030          H  
ATOM   7615 3HG1 VAL A 492      68.748  19.187 109.462  1.00 11.030          H  
ATOM   7616 1HG2 VAL A 492      70.996  21.179 108.879  1.00 11.030          H  
ATOM   7617 2HG2 VAL A 492      71.287  19.475 109.289  1.00 11.030          H  
ATOM   7618 3HG2 VAL A 492      72.008  20.175 107.819  1.00 11.030          H  
ATOM   7619  N   GLY A 493      71.251  16.693 108.376  1.00  7.030          N  
ATOM   7620  CA  GLY A 493      71.283  15.666 109.397  1.00  7.250          C  
ATOM   7621  C   GLY A 493      71.083  16.344 110.731  1.00  7.320          C  
ATOM   7622  O   GLY A 493      71.565  17.457 110.930  1.00  7.390          O  
ATOM   7623  H   GLY A 493      72.078  16.932 107.853  1.00  8.440          H  
ATOM   7624 1HA  GLY A 493      70.500  14.933 109.214  1.00  8.700          H  
ATOM   7625 2HA  GLY A 493      72.237  15.142 109.375  1.00  8.700          H  
ATOM   7626  N   ILE A 494      70.420  15.672 111.660  1.00  7.590          N  
ATOM   7627  CA  ILE A 494      70.202  16.226 112.984  1.00  7.850          C  
ATOM   7628  C   ILE A 494      70.620  15.256 114.055  1.00  8.100          C  
ATOM   7629  O   ILE A 494      70.283  14.073 114.002  1.00  8.300          O  
ATOM   7630  CB  ILE A 494      68.730  16.598 113.249  1.00 10.890          C  
ATOM   7631  CG1 ILE A 494      68.232  17.633 112.211  1.00 10.890          C  
ATOM   7632  CG2 ILE A 494      68.581  17.151 114.685  1.00 10.890          C  
ATOM   7633  CD1 ILE A 494      66.762  17.904 112.255  1.00 10.890          C  
ATOM   7634  H   ILE A 494      70.055  14.756 111.432  1.00  9.110          H  
ATOM   7635  HA  ILE A 494      70.809  17.123 113.090  1.00  9.420          H  
ATOM   7636  HB  ILE A 494      68.134  15.737 113.159  1.00 13.060          H  
ATOM   7637 1HG1 ILE A 494      68.728  18.550 112.363  1.00 13.060          H  
ATOM   7638 2HG1 ILE A 494      68.468  17.280 111.211  1.00 13.060          H  
ATOM   7639 1HG2 ILE A 494      67.554  17.399 114.881  1.00 13.060          H  
ATOM   7640 2HG2 ILE A 494      68.884  16.438 115.431  1.00 13.060          H  
ATOM   7641 3HG2 ILE A 494      69.197  18.036 114.776  1.00 13.060          H  
ATOM   7642 1HD1 ILE A 494      66.529  18.634 111.495  1.00 13.060          H  
ATOM   7643 2HD1 ILE A 494      66.216  16.983 112.061  1.00 13.060          H  
ATOM   7644 3HD1 ILE A 494      66.463  18.309 113.218  1.00 13.060          H  
ATOM   7645  N   SER A 495      71.347  15.760 115.034  1.00  8.260          N  
ATOM   7646  CA  SER A 495      71.733  14.956 116.170  1.00  8.600          C  
ATOM   7647  C   SER A 495      71.893  15.808 117.421  1.00  8.730          C  
ATOM   7648  O   SER A 495      72.317  16.987 117.361  1.00  8.700          O  
ATOM   7649  CB  SER A 495      73.012  14.215 115.874  1.00 11.900          C  
ATOM   7650  OG  SER A 495      74.080  15.087 115.686  1.00 11.900          O  
ATOM   7651  H   SER A 495      71.617  16.726 114.990  1.00  9.910          H  
ATOM   7652  HA  SER A 495      70.950  14.220 116.359  1.00 10.320          H  
ATOM   7653 1HB  SER A 495      73.232  13.563 116.699  1.00 14.280          H  
ATOM   7654 2HB  SER A 495      72.882  13.589 114.994  1.00 14.280          H  
ATOM   7655  HG  SER A 495      74.839  14.513 115.534  1.00 14.280          H  
ATOM   7656  N   TYR A 496      71.567  15.170 118.557  1.00  9.130          N  
ATOM   7657  CA  TYR A 496      71.691  15.732 119.896  1.00  9.570          C  
ATOM   7658  C   TYR A 496      73.103  16.120 120.239  1.00  9.630          C  
ATOM   7659  O   TYR A 496      74.014  15.292 120.213  1.00  9.880          O  
ATOM   7660  CB  TYR A 496      71.175  14.720 120.918  1.00 13.220          C  
ATOM   7661  CG  TYR A 496      71.390  15.118 122.340  1.00 13.220          C  
ATOM   7662  CD1 TYR A 496      70.754  16.202 122.883  1.00 13.220          C  
ATOM   7663  CD2 TYR A 496      72.244  14.357 123.111  1.00 13.220          C  
ATOM   7664  CE1 TYR A 496      70.966  16.538 124.197  1.00 13.220          C  
ATOM   7665  CE2 TYR A 496      72.464  14.684 124.420  1.00 13.220          C  
ATOM   7666  CZ  TYR A 496      71.828  15.771 124.966  1.00 13.220          C  
ATOM   7667  OH  TYR A 496      72.054  16.101 126.278  1.00 13.220          O  
ATOM   7668  H   TYR A 496      71.201  14.231 118.471  1.00 10.960          H  
ATOM   7669  HA  TYR A 496      71.081  16.636 119.947  1.00 11.480          H  
ATOM   7670 1HB  TYR A 496      70.120  14.558 120.771  1.00 15.870          H  
ATOM   7671 2HB  TYR A 496      71.659  13.774 120.761  1.00 15.870          H  
ATOM   7672  HD1 TYR A 496      70.100  16.788 122.276  1.00 15.870          H  
ATOM   7673  HD2 TYR A 496      72.749  13.496 122.672  1.00 15.870          H  
ATOM   7674  HE1 TYR A 496      70.468  17.399 124.634  1.00 15.870          H  
ATOM   7675  HE2 TYR A 496      73.141  14.087 125.030  1.00 15.870          H  
ATOM   7676  HH  TYR A 496      71.551  16.888 126.501  1.00 15.870          H  
ATOM   7677  N   SER A 497      73.256  17.393 120.585  1.00  9.570          N  
ATOM   7678  CA  SER A 497      74.516  18.042 120.929  1.00  9.700          C  
ATOM   7679  C   SER A 497      75.516  17.942 119.777  1.00  9.340          C  
ATOM   7680  O   SER A 497      76.731  18.038 119.964  1.00  9.530          O  
ATOM   7681  CB  SER A 497      75.073  17.474 122.222  1.00 13.530          C  
ATOM   7682  OG  SER A 497      74.196  17.728 123.292  1.00 13.530          O  
ATOM   7683  H   SER A 497      72.429  17.982 120.540  1.00 11.480          H  
ATOM   7684  HA  SER A 497      74.313  19.100 121.095  1.00 11.640          H  
ATOM   7685 1HB  SER A 497      75.225  16.402 122.121  1.00 16.230          H  
ATOM   7686 2HB  SER A 497      76.043  17.921 122.428  1.00 16.230          H  
ATOM   7687  HG  SER A 497      74.520  17.199 124.030  1.00 16.230          H  
ATOM   7688  N   GLY A 498      74.963  17.821 118.575  1.00  8.940          N  
ATOM   7689  CA  GLY A 498      75.641  17.768 117.303  1.00  8.700          C  
ATOM   7690  C   GLY A 498      75.246  19.021 116.558  1.00  8.290          C  
ATOM   7691  O   GLY A 498      75.974  20.014 116.555  1.00  8.250          O  
ATOM   7692  H   GLY A 498      73.949  17.712 118.527  1.00 10.730          H  
ATOM   7693 1HA  GLY A 498      76.721  17.726 117.446  1.00 10.440          H  
ATOM   7694 2HA  GLY A 498      75.330  16.885 116.755  1.00 10.440          H  
ATOM   7695  N   LEU A 499      74.088  18.954 115.896  1.00  8.110          N  
ATOM   7696  CA  LEU A 499      73.562  20.120 115.201  1.00  7.820          C  
ATOM   7697  C   LEU A 499      73.069  21.082 116.276  1.00  7.620          C  
ATOM   7698  O   LEU A 499      73.232  22.299 116.167  1.00  7.440          O  
ATOM   7699  CB  LEU A 499      72.403  19.773 114.253  1.00 11.060          C  
ATOM   7700  CG  LEU A 499      71.844  20.958 113.354  1.00 11.060          C  
ATOM   7701  CD1 LEU A 499      72.938  21.495 112.412  1.00 11.060          C  
ATOM   7702  CD2 LEU A 499      70.657  20.461 112.578  1.00 11.060          C  
ATOM   7703  H   LEU A 499      73.548  18.093 115.975  1.00  9.730          H  
ATOM   7704  HA  LEU A 499      74.372  20.590 114.652  1.00  9.380          H  
ATOM   7705 1HB  LEU A 499      72.732  18.980 113.579  1.00 13.280          H  
ATOM   7706 2HB  LEU A 499      71.574  19.391 114.850  1.00 13.280          H  
ATOM   7707  HG  LEU A 499      71.537  21.788 113.990  1.00 13.280          H  
ATOM   7708 1HD1 LEU A 499      72.526  22.305 111.811  1.00 13.280          H  
ATOM   7709 2HD1 LEU A 499      73.780  21.878 112.978  1.00 13.280          H  
ATOM   7710 3HD1 LEU A 499      73.276  20.693 111.754  1.00 13.280          H  
ATOM   7711 1HD2 LEU A 499      70.255  21.261 111.965  1.00 13.280          H  
ATOM   7712 2HD2 LEU A 499      70.952  19.636 111.935  1.00 13.280          H  
ATOM   7713 3HD2 LEU A 499      69.907  20.132 113.278  1.00 13.280          H  
ATOM   7714  N   TYR A 500      72.427  20.520 117.307  1.00  7.820          N  
ATOM   7715  CA  TYR A 500      71.932  21.330 118.416  1.00  7.820          C  
ATOM   7716  C   TYR A 500      71.746  20.501 119.680  1.00  7.820          C  
ATOM   7717  O   TYR A 500      71.543  19.287 119.617  1.00  8.060          O  
ATOM   7718  CB  TYR A 500      70.626  22.070 118.034  1.00 10.950          C  
ATOM   7719  CG  TYR A 500      69.419  21.209 117.558  1.00 10.950          C  
ATOM   7720  CD1 TYR A 500      68.526  20.676 118.468  1.00 10.950          C  
ATOM   7721  CD2 TYR A 500      69.185  21.019 116.211  1.00 10.950          C  
ATOM   7722  CE1 TYR A 500      67.445  19.952 118.063  1.00 10.950          C  
ATOM   7723  CE2 TYR A 500      68.079  20.290 115.802  1.00 10.950          C  
ATOM   7724  CZ  TYR A 500      67.220  19.756 116.738  1.00 10.950          C  
ATOM   7725  OH  TYR A 500      66.142  19.021 116.348  1.00 10.950          O  
ATOM   7726  H   TYR A 500      72.311  19.503 117.322  1.00  9.380          H  
ATOM   7727  HA  TYR A 500      72.682  22.088 118.641  1.00  9.380          H  
ATOM   7728 1HB  TYR A 500      70.289  22.641 118.902  1.00 13.140          H  
ATOM   7729 2HB  TYR A 500      70.846  22.793 117.250  1.00 13.140          H  
ATOM   7730  HD1 TYR A 500      68.675  20.823 119.499  1.00 13.140          H  
ATOM   7731  HD2 TYR A 500      69.857  21.444 115.482  1.00 13.140          H  
ATOM   7732  HE1 TYR A 500      66.767  19.539 118.801  1.00 13.140          H  
ATOM   7733  HE2 TYR A 500      67.883  20.137 114.736  1.00 13.140          H  
ATOM   7734  HH  TYR A 500      65.582  18.834 117.103  1.00 13.140          H  
ATOM   7735  N   SER A 501      71.799  21.147 120.842  1.00  7.660          N  
ATOM   7736  CA  SER A 501      71.471  20.459 122.081  1.00  7.750          C  
ATOM   7737  C   SER A 501      69.967  20.473 122.176  1.00  7.560          C  
ATOM   7738  O   SER A 501      69.323  21.315 121.560  1.00  7.480          O  
ATOM   7739  CB  SER A 501      72.139  21.131 123.263  1.00 10.810          C  
ATOM   7740  OG  SER A 501      71.638  22.419 123.464  1.00 10.810          O  
ATOM   7741  H   SER A 501      72.009  22.136 120.873  1.00  9.190          H  
ATOM   7742  HA  SER A 501      71.807  19.424 122.035  1.00  9.300          H  
ATOM   7743 1HB  SER A 501      71.973  20.530 124.155  1.00 12.980          H  
ATOM   7744 2HB  SER A 501      73.213  21.176 123.093  1.00 12.980          H  
ATOM   7745  HG  SER A 501      72.090  22.763 124.238  1.00 12.980          H  
ATOM   7746  N   TYR A 502      69.378  19.620 122.987  1.00  7.670          N  
ATOM   7747  CA  TYR A 502      67.930  19.667 123.076  1.00  7.670          C  
ATOM   7748  C   TYR A 502      67.496  20.706 124.096  1.00  7.520          C  
ATOM   7749  O   TYR A 502      67.968  20.726 125.234  1.00  7.850          O  
ATOM   7750  CB  TYR A 502      67.380  18.267 123.332  1.00 10.740          C  
ATOM   7751  CG  TYR A 502      67.497  17.281 122.114  1.00 10.740          C  
ATOM   7752  CD1 TYR A 502      67.945  17.710 120.837  1.00 10.740          C  
ATOM   7753  CD2 TYR A 502      67.117  15.957 122.273  1.00 10.740          C  
ATOM   7754  CE1 TYR A 502      68.005  16.837 119.789  1.00 10.740          C  
ATOM   7755  CE2 TYR A 502      67.180  15.080 121.194  1.00 10.740          C  
ATOM   7756  CZ  TYR A 502      67.622  15.531 119.958  1.00 10.740          C  
ATOM   7757  OH  TYR A 502      67.682  14.692 118.876  1.00 10.740          O  
ATOM   7758  H   TYR A 502      69.915  18.946 123.507  1.00  9.200          H  
ATOM   7759  HA  TYR A 502      67.525  20.021 122.129  1.00  9.200          H  
ATOM   7760 1HB  TYR A 502      67.890  17.822 124.184  1.00 12.890          H  
ATOM   7761 2HB  TYR A 502      66.355  18.346 123.579  1.00 12.890          H  
ATOM   7762  HD1 TYR A 502      68.251  18.722 120.653  1.00 12.890          H  
ATOM   7763  HD2 TYR A 502      66.766  15.602 123.243  1.00 12.890          H  
ATOM   7764  HE1 TYR A 502      68.353  17.184 118.815  1.00 12.890          H  
ATOM   7765  HE2 TYR A 502      66.879  14.037 121.320  1.00 12.890          H  
ATOM   7766  HH  TYR A 502      68.069  15.179 118.143  1.00 12.890          H  
ATOM   7767  N   ILE A 503      66.585  21.579 123.665  1.00  7.190          N  
ATOM   7768  CA  ILE A 503      66.140  22.708 124.471  1.00  7.110          C  
ATOM   7769  C   ILE A 503      64.718  22.647 125.012  1.00  7.220          C  
ATOM   7770  O   ILE A 503      63.774  22.364 124.286  1.00  7.350          O  
ATOM   7771  CB  ILE A 503      66.266  24.013 123.634  1.00  9.990          C  
ATOM   7772  CG1 ILE A 503      67.735  24.182 123.079  1.00  9.990          C  
ATOM   7773  CG2 ILE A 503      65.820  25.256 124.439  1.00  9.990          C  
ATOM   7774  CD1 ILE A 503      68.856  24.251 124.104  1.00  9.990          C  
ATOM   7775  H   ILE A 503      66.234  21.475 122.710  1.00  8.630          H  
ATOM   7776  HA  ILE A 503      66.797  22.780 125.333  1.00  8.530          H  
ATOM   7777  HB  ILE A 503      65.615  23.925 122.759  1.00 11.980          H  
ATOM   7778 1HG1 ILE A 503      67.947  23.344 122.412  1.00 11.980          H  
ATOM   7779 2HG1 ILE A 503      67.765  25.099 122.492  1.00 11.980          H  
ATOM   7780 1HG2 ILE A 503      65.901  26.136 123.802  1.00 11.980          H  
ATOM   7781 2HG2 ILE A 503      64.787  25.157 124.756  1.00 11.980          H  
ATOM   7782 3HG2 ILE A 503      66.448  25.385 125.315  1.00 11.980          H  
ATOM   7783 1HD1 ILE A 503      69.801  24.368 123.575  1.00 11.980          H  
ATOM   7784 2HD1 ILE A 503      68.712  25.095 124.768  1.00 11.980          H  
ATOM   7785 3HD1 ILE A 503      68.895  23.334 124.684  1.00 11.980          H  
ATOM   7786  N   THR A 504      64.598  22.941 126.302  1.00  7.320          N  
ATOM   7787  CA  THR A 504      63.334  23.082 127.027  1.00  7.520          C  
ATOM   7788  C   THR A 504      63.661  23.896 128.262  1.00  7.470          C  
ATOM   7789  O   THR A 504      64.826  23.969 128.661  1.00  7.640          O  
ATOM   7790  CB  THR A 504      62.644  21.768 127.428  1.00 10.450          C  
ATOM   7791  OG1 THR A 504      61.315  22.081 127.945  1.00 10.450          O  
ATOM   7792  CG2 THR A 504      63.436  21.060 128.519  1.00 10.450          C  
ATOM   7793  H   THR A 504      65.455  23.110 126.810  1.00  8.780          H  
ATOM   7794  HA  THR A 504      62.631  23.651 126.416  1.00  9.020          H  
ATOM   7795  HB  THR A 504      62.554  21.143 126.561  1.00 12.540          H  
ATOM   7796  HG1 THR A 504      60.659  21.329 127.796  1.00 12.540          H  
ATOM   7797 1HG2 THR A 504      62.921  20.145 128.789  1.00 12.540          H  
ATOM   7798 2HG2 THR A 504      64.434  20.827 128.152  1.00 12.540          H  
ATOM   7799 3HG2 THR A 504      63.515  21.692 129.399  1.00 12.540          H  
ATOM   7800  N   ASN A 505      62.669  24.523 128.866  1.00  7.380          N  
ATOM   7801  CA  ASN A 505      62.928  25.269 130.090  1.00  7.380          C  
ATOM   7802  C   ASN A 505      62.964  24.295 131.263  1.00  7.500          C  
ATOM   7803  O   ASN A 505      61.961  23.679 131.617  1.00  7.860          O  
ATOM   7804  CB  ASN A 505      61.922  26.383 130.287  1.00 10.330          C  
ATOM   7805  CG  ASN A 505      62.245  27.272 131.481  1.00 10.330          C  
ATOM   7806  OD1 ASN A 505      62.834  26.849 132.502  1.00 10.330          O  
ATOM   7807  ND2 ASN A 505      61.869  28.529 131.356  1.00 10.330          N  
ATOM   7808  H   ASN A 505      61.730  24.427 128.497  1.00  8.860          H  
ATOM   7809  HA  ASN A 505      63.918  25.723 130.021  1.00  8.860          H  
ATOM   7810 1HB  ASN A 505      61.890  27.001 129.390  1.00 12.400          H  
ATOM   7811 2HB  ASN A 505      60.930  25.954 130.423  1.00 12.400          H  
ATOM   7812 1HD2 ASN A 505      62.049  29.185 132.093  1.00 12.400          H  
ATOM   7813 2HD2 ASN A 505      61.406  28.834 130.521  1.00 12.400          H  
ATOM   7814  N   CYS A 506      64.159  24.108 131.818  1.00  7.360          N  
ATOM   7815  CA  CYS A 506      64.422  23.138 132.868  1.00  7.740          C  
ATOM   7816  C   CYS A 506      64.660  23.785 134.234  1.00  7.670          C  
ATOM   7817  O   CYS A 506      65.192  23.159 135.144  1.00  7.650          O  
ATOM   7818  CB  CYS A 506      65.648  22.304 132.493  1.00 10.680          C  
ATOM   7819  SG  CYS A 506      67.164  23.248 132.311  1.00 10.680          S  
ATOM   7820  H   CYS A 506      64.929  24.657 131.457  1.00  8.830          H  
ATOM   7821  HA  CYS A 506      63.560  22.474 132.949  1.00  9.290          H  
ATOM   7822 1HB  CYS A 506      65.823  21.552 133.253  1.00 12.820          H  
ATOM   7823 2HB  CYS A 506      65.459  21.797 131.552  1.00 12.820          H  
ATOM   7824  N   ASN A 507      64.269  25.053 134.374  1.00  7.770          N  
ATOM   7825  CA  ASN A 507      64.528  25.770 135.621  1.00  7.860          C  
ATOM   7826  C   ASN A 507      63.294  26.341 136.318  1.00  7.770          C  
ATOM   7827  O   ASN A 507      62.596  27.196 135.758  1.00  7.750          O  
ATOM   7828  CB  ASN A 507      65.540  26.864 135.366  1.00 10.970          C  
ATOM   7829  CG  ASN A 507      66.893  26.308 135.006  1.00 10.970          C  
ATOM   7830  OD1 ASN A 507      67.573  25.717 135.853  1.00 10.970          O  
ATOM   7831  ND2 ASN A 507      67.299  26.488 133.778  1.00 10.970          N  
ATOM   7832  H   ASN A 507      63.795  25.527 133.602  1.00  9.320          H  
ATOM   7833  HA  ASN A 507      64.973  25.066 136.324  1.00  9.430          H  
ATOM   7834 1HB  ASN A 507      65.189  27.495 134.548  1.00 13.160          H  
ATOM   7835 2HB  ASN A 507      65.633  27.491 136.252  1.00 13.160          H  
ATOM   7836 1HD2 ASN A 507      68.188  26.127 133.489  1.00 13.160          H  
ATOM   7837 2HD2 ASN A 507      66.721  26.973 133.128  1.00 13.160          H  
ATOM   7838  N   TYR A 508      63.043  25.866 137.547  1.00  7.950          N  
ATOM   7839  CA  TYR A 508      61.883  26.290 138.333  1.00  8.050          C  
ATOM   7840  C   TYR A 508      62.244  26.342 139.816  1.00  8.260          C  
ATOM   7841  O   TYR A 508      63.358  25.975 140.192  1.00  8.360          O  
ATOM   7842  CB  TYR A 508      60.765  25.285 138.044  1.00 11.230          C  
ATOM   7843  CG  TYR A 508      59.374  25.517 138.555  1.00 11.230          C  
ATOM   7844  CD1 TYR A 508      58.689  26.659 138.219  1.00 11.230          C  
ATOM   7845  CD2 TYR A 508      58.747  24.521 139.279  1.00 11.230          C  
ATOM   7846  CE1 TYR A 508      57.397  26.829 138.642  1.00 11.230          C  
ATOM   7847  CE2 TYR A 508      57.451  24.671 139.703  1.00 11.230          C  
ATOM   7848  CZ  TYR A 508      56.771  25.835 139.390  1.00 11.230          C  
ATOM   7849  OH  TYR A 508      55.454  26.024 139.776  1.00 11.230          O  
ATOM   7850  H   TYR A 508      63.680  25.174 137.925  1.00  9.540          H  
ATOM   7851  HA  TYR A 508      61.582  27.287 138.020  1.00  9.660          H  
ATOM   7852 1HB  TYR A 508      60.702  25.195 137.028  1.00 13.480          H  
ATOM   7853 2HB  TYR A 508      61.083  24.308 138.414  1.00 13.480          H  
ATOM   7854  HD1 TYR A 508      59.167  27.428 137.623  1.00 13.480          H  
ATOM   7855  HD2 TYR A 508      59.287  23.623 139.502  1.00 13.480          H  
ATOM   7856  HE1 TYR A 508      56.854  27.737 138.379  1.00 13.480          H  
ATOM   7857  HE2 TYR A 508      56.957  23.879 140.273  1.00 13.480          H  
ATOM   7858  HH  TYR A 508      55.059  25.181 140.070  1.00 13.480          H  
ATOM   7859  N   GLY A 509      61.293  26.751 140.661  1.00  8.500          N  
ATOM   7860  CA  GLY A 509      61.503  26.867 142.107  1.00  8.960          C  
ATOM   7861  C   GLY A 509      60.729  25.851 142.939  1.00  9.450          C  
ATOM   7862  O   GLY A 509      60.514  26.057 144.135  1.00  9.860          O  
ATOM   7863  H   GLY A 509      60.408  27.066 140.285  1.00 10.200          H  
ATOM   7864 1HA  GLY A 509      62.567  26.763 142.321  1.00 10.750          H  
ATOM   7865 2HA  GLY A 509      61.224  27.872 142.422  1.00 10.750          H  
ATOM   7866  N   GLY A 510      60.273  24.786 142.311  1.00  9.520          N  
ATOM   7867  CA  GLY A 510      59.470  23.793 143.001  1.00 10.040          C  
ATOM   7868  C   GLY A 510      59.165  22.609 142.108  1.00  9.700          C  
ATOM   7869  O   GLY A 510      59.983  22.212 141.279  1.00  9.860          O  
ATOM   7870  H   GLY A 510      60.498  24.668 141.335  1.00 11.420          H  
ATOM   7871 1HA  GLY A 510      59.992  23.469 143.886  1.00 12.050          H  
ATOM   7872 2HA  GLY A 510      58.538  24.250 143.331  1.00 12.050          H  
ATOM   7873  N   PHE A 511      57.993  22.021 142.307  1.00  9.440          N  
ATOM   7874  CA  PHE A 511      57.560  20.881 141.518  1.00  9.190          C  
ATOM   7875  C   PHE A 511      56.052  20.939 141.378  1.00  8.920          C  
ATOM   7876  O   PHE A 511      55.348  21.167 142.364  1.00  9.110          O  
ATOM   7877  CB  PHE A 511      57.967  19.559 142.145  1.00 12.970          C  
ATOM   7878  CG  PHE A 511      57.609  18.407 141.302  1.00 12.970          C  
ATOM   7879  CD1 PHE A 511      58.452  18.026 140.280  1.00 12.970          C  
ATOM   7880  CD2 PHE A 511      56.431  17.704 141.504  1.00 12.970          C  
ATOM   7881  CE1 PHE A 511      58.144  16.975 139.474  1.00 12.970          C  
ATOM   7882  CE2 PHE A 511      56.113  16.648 140.696  1.00 12.970          C  
ATOM   7883  CZ  PHE A 511      56.972  16.280 139.677  1.00 12.970          C  
ATOM   7884  H   PHE A 511      57.374  22.392 143.016  1.00 11.330          H  
ATOM   7885  HA  PHE A 511      58.009  20.955 140.532  1.00 11.030          H  
ATOM   7886 1HB  PHE A 511      59.041  19.541 142.277  1.00 15.560          H  
ATOM   7887 2HB  PHE A 511      57.499  19.440 143.118  1.00 15.560          H  
ATOM   7888  HD1 PHE A 511      59.375  18.581 140.120  1.00 15.560          H  
ATOM   7889  HD2 PHE A 511      55.752  18.004 142.307  1.00 15.560          H  
ATOM   7890  HE1 PHE A 511      58.824  16.690 138.672  1.00 15.560          H  
ATOM   7891  HE2 PHE A 511      55.184  16.100 140.852  1.00 15.560          H  
ATOM   7892  HZ  PHE A 511      56.718  15.439 139.032  1.00 15.560          H  
ATOM   7893  N   ASN A 512      55.562  20.762 140.161  1.00  8.710          N  
ATOM   7894  CA  ASN A 512      54.141  20.813 139.893  1.00  8.590          C  
ATOM   7895  C   ASN A 512      53.461  19.459 139.785  1.00  8.490          C  
ATOM   7896  O   ASN A 512      53.603  18.744 138.786  1.00  8.520          O  
ATOM   7897  CB  ASN A 512      53.876  21.602 138.631  1.00 12.070          C  
ATOM   7898  CG  ASN A 512      54.286  23.048 138.740  1.00 12.070          C  
ATOM   7899  OD1 ASN A 512      54.165  23.688 139.803  1.00 12.070          O  
ATOM   7900  ND2 ASN A 512      54.747  23.587 137.637  1.00 12.070          N  
ATOM   7901  H   ASN A 512      56.194  20.578 139.400  1.00 10.450          H  
ATOM   7902  HA  ASN A 512      53.662  21.335 140.723  1.00 10.310          H  
ATOM   7903 1HB  ASN A 512      54.406  21.144 137.796  1.00 14.490          H  
ATOM   7904 2HB  ASN A 512      52.810  21.558 138.402  1.00 14.490          H  
ATOM   7905 1HD2 ASN A 512      55.010  24.556 137.618  1.00 14.490          H  
ATOM   7906 2HD2 ASN A 512      54.812  23.041 136.803  1.00 14.490          H  
ATOM   7907  N   LYS A 513      52.658  19.118 140.784  1.00  8.570          N  
ATOM   7908  CA  LYS A 513      51.944  17.845 140.777  1.00  8.660          C  
ATOM   7909  C   LYS A 513      50.734  17.996 139.861  1.00  8.360          C  
ATOM   7910  O   LYS A 513      49.610  18.136 140.341  1.00  8.730          O  
ATOM   7911  CB  LYS A 513      51.417  17.468 142.163  1.00 12.090          C  
ATOM   7912  CG  LYS A 513      52.422  17.167 143.268  1.00 12.090          C  
ATOM   7913  CD  LYS A 513      51.610  16.827 144.533  1.00 12.090          C  
ATOM   7914  CE  LYS A 513      52.431  16.487 145.769  1.00 12.090          C  
ATOM   7915  NZ  LYS A 513      51.506  16.202 146.929  1.00 12.090          N  
ATOM   7916  H   LYS A 513      52.564  19.750 141.569  1.00 10.280          H  
ATOM   7917  HA  LYS A 513      52.590  17.060 140.383  1.00 10.390          H  
ATOM   7918 1HB  LYS A 513      50.780  18.275 142.527  1.00 14.510          H  
ATOM   7919 2HB  LYS A 513      50.781  16.587 142.064  1.00 14.510          H  
ATOM   7920 1HG  LYS A 513      53.049  16.320 142.984  1.00 14.510          H  
ATOM   7921 2HG  LYS A 513      53.057  18.035 143.446  1.00 14.510          H  
ATOM   7922 1HD  LYS A 513      50.971  17.678 144.774  1.00 14.510          H  
ATOM   7923 2HD  LYS A 513      50.964  15.977 144.312  1.00 14.510          H  
ATOM   7924 1HE  LYS A 513      53.045  15.606 145.575  1.00 14.510          H  
ATOM   7925 2HE  LYS A 513      53.081  17.323 146.028  1.00 14.510          H  
ATOM   7926 1HZ  LYS A 513      52.009  15.969 147.771  1.00 14.510          H  
ATOM   7927 2HZ  LYS A 513      50.940  17.021 147.106  1.00 14.510          H  
ATOM   7928 3HZ  LYS A 513      50.903  15.427 146.687  1.00 14.510          H  
ATOM   7929  N   ASP A 514      50.964  17.996 138.554  1.00  7.940          N  
ATOM   7930  CA  ASP A 514      49.886  18.291 137.613  1.00  7.710          C  
ATOM   7931  C   ASP A 514      49.973  17.492 136.305  1.00  7.730          C  
ATOM   7932  O   ASP A 514      50.899  16.704 136.102  1.00  8.040          O  
ATOM   7933  CB  ASP A 514      49.949  19.812 137.313  1.00 10.890          C  
ATOM   7934  CG  ASP A 514      48.633  20.468 136.873  1.00 10.890          C  
ATOM   7935  OD1 ASP A 514      47.698  19.741 136.655  1.00 10.890          O  
ATOM   7936  OD2 ASP A 514      48.582  21.671 136.756  1.00 10.890          O  
ATOM   7937  H   ASP A 514      51.930  17.877 138.242  1.00  9.530          H  
ATOM   7938  HA  ASP A 514      48.936  18.055 138.091  1.00  9.250          H  
ATOM   7939 1HB  ASP A 514      50.308  20.333 138.199  1.00 13.060          H  
ATOM   7940 2HB  ASP A 514      50.687  19.977 136.525  1.00 13.060          H  
ATOM   7941  N   ASP A 515      48.995  17.734 135.431  1.00  7.670          N  
ATOM   7942  CA  ASP A 515      48.855  17.137 134.101  1.00  7.970          C  
ATOM   7943  C   ASP A 515      49.967  17.507 133.145  1.00  7.630          C  
ATOM   7944  O   ASP A 515      50.652  18.528 133.292  1.00  7.450          O  
ATOM   7945  CB  ASP A 515      47.516  17.501 133.446  1.00 11.040          C  
ATOM   7946  CG  ASP A 515      46.298  16.745 133.992  1.00 11.040          C  
ATOM   7947  OD1 ASP A 515      46.467  15.782 134.706  1.00 11.040          O  
ATOM   7948  OD2 ASP A 515      45.203  17.126 133.651  1.00 11.040          O  
ATOM   7949  H   ASP A 515      48.272  18.384 135.748  1.00  9.200          H  
ATOM   7950  HA  ASP A 515      48.877  16.053 134.223  1.00  9.560          H  
ATOM   7951 1HB  ASP A 515      47.339  18.569 133.600  1.00 13.250          H  
ATOM   7952 2HB  ASP A 515      47.580  17.338 132.371  1.00 13.250          H  
ATOM   7953  N   VAL A 516      50.160  16.684 132.128  1.00  7.730          N  
ATOM   7954  CA  VAL A 516      51.182  17.030 131.172  1.00  7.580          C  
ATOM   7955  C   VAL A 516      50.590  18.082 130.250  1.00  7.640          C  
ATOM   7956  O   VAL A 516      49.857  17.768 129.312  1.00  7.900          O  
ATOM   7957  CB  VAL A 516      51.612  15.790 130.352  1.00 10.670          C  
ATOM   7958  CG1 VAL A 516      52.745  16.151 129.334  1.00 10.670          C  
ATOM   7959  CG2 VAL A 516      52.063  14.699 131.293  1.00 10.670          C  
ATOM   7960  H   VAL A 516      49.594  15.852 132.025  1.00  9.280          H  
ATOM   7961  HA  VAL A 516      52.049  17.442 131.693  1.00  9.100          H  
ATOM   7962  HB  VAL A 516      50.756  15.435 129.775  1.00 12.810          H  
ATOM   7963 1HG1 VAL A 516      53.020  15.261 128.763  1.00 12.810          H  
ATOM   7964 2HG1 VAL A 516      52.424  16.923 128.655  1.00 12.810          H  
ATOM   7965 3HG1 VAL A 516      53.624  16.507 129.880  1.00 12.810          H  
ATOM   7966 1HG2 VAL A 516      52.336  13.824 130.708  1.00 12.810          H  
ATOM   7967 2HG2 VAL A 516      52.929  15.043 131.864  1.00 12.810          H  
ATOM   7968 3HG2 VAL A 516      51.264  14.434 131.978  1.00 12.810          H  
ATOM   7969  N   VAL A 517      50.888  19.334 130.564  1.00  7.620          N  
ATOM   7970  CA  VAL A 517      50.358  20.469 129.809  1.00  7.920          C  
ATOM   7971  C   VAL A 517      51.475  21.313 129.190  1.00  8.090          C  
ATOM   7972  O   VAL A 517      51.222  22.239 128.422  1.00  8.010          O  
ATOM   7973  CB  VAL A 517      49.410  21.315 130.693  1.00 10.970          C  
ATOM   7974  CG1 VAL A 517      48.227  20.458 131.117  1.00 10.970          C  
ATOM   7975  CG2 VAL A 517      50.128  21.826 131.934  1.00 10.970          C  
ATOM   7976  H   VAL A 517      51.437  19.452 131.417  1.00  9.140          H  
ATOM   7977  HA  VAL A 517      49.755  20.075 128.991  1.00  9.500          H  
ATOM   7978  HB  VAL A 517      49.036  22.155 130.109  1.00 13.160          H  
ATOM   7979 1HG1 VAL A 517      47.543  21.046 131.726  1.00 13.160          H  
ATOM   7980 2HG1 VAL A 517      47.710  20.096 130.231  1.00 13.160          H  
ATOM   7981 3HG1 VAL A 517      48.582  19.621 131.693  1.00 13.160          H  
ATOM   7982 1HG2 VAL A 517      49.433  22.414 132.534  1.00 13.160          H  
ATOM   7983 2HG2 VAL A 517      50.486  20.989 132.529  1.00 13.160          H  
ATOM   7984 3HG2 VAL A 517      50.956  22.443 131.651  1.00 13.160          H  
ATOM   7985  N   LYS A 518      52.707  20.973 129.544  1.00  8.490          N  
ATOM   7986  CA  LYS A 518      53.929  21.598 129.066  1.00  8.830          C  
ATOM   7987  C   LYS A 518      54.877  20.446 128.759  1.00  9.210          C  
ATOM   7988  O   LYS A 518      54.700  19.404 129.375  1.00  9.440          O  
ATOM   7989  CB  LYS A 518      54.538  22.538 130.114  1.00 12.230          C  
ATOM   7990  CG  LYS A 518      53.694  23.745 130.512  1.00 12.230          C  
ATOM   7991  CD  LYS A 518      53.608  24.780 129.395  1.00 12.230          C  
ATOM   7992  CE  LYS A 518      52.820  26.008 129.836  1.00 12.230          C  
ATOM   7993  NZ  LYS A 518      52.668  26.999 128.728  1.00 12.230          N  
ATOM   7994  H   LYS A 518      52.793  20.203 130.188  1.00 10.190          H  
ATOM   7995  HA  LYS A 518      53.692  22.152 128.169  1.00 10.600          H  
ATOM   7996 1HB  LYS A 518      54.681  21.965 131.022  1.00 14.670          H  
ATOM   7997 2HB  LYS A 518      55.515  22.887 129.790  1.00 14.670          H  
ATOM   7998 1HG  LYS A 518      52.701  23.426 130.744  1.00 14.670          H  
ATOM   7999 2HG  LYS A 518      54.122  24.209 131.397  1.00 14.670          H  
ATOM   8000 1HD  LYS A 518      54.612  25.083 129.094  1.00 14.670          H  
ATOM   8001 2HD  LYS A 518      53.102  24.348 128.533  1.00 14.670          H  
ATOM   8002 1HE  LYS A 518      51.829  25.693 130.166  1.00 14.670          H  
ATOM   8003 2HE  LYS A 518      53.336  26.486 130.667  1.00 14.670          H  
ATOM   8004 1HZ  LYS A 518      52.139  27.797 129.054  1.00 14.670          H  
ATOM   8005 2HZ  LYS A 518      53.580  27.306 128.418  1.00 14.670          H  
ATOM   8006 3HZ  LYS A 518      52.178  26.565 127.956  1.00 14.670          H  
ATOM   8007  N   PRO A 519      55.791  20.568 127.768  1.00  9.500          N  
ATOM   8008  CA  PRO A 519      56.876  19.655 127.361  1.00 10.060          C  
ATOM   8009  C   PRO A 519      58.226  19.767 128.134  1.00 10.500          C  
ATOM   8010  O   PRO A 519      59.153  20.407 127.620  1.00 10.670          O  
ATOM   8011  CB  PRO A 519      57.086  20.055 125.909  1.00 15.090          C  
ATOM   8012  CG  PRO A 519      56.795  21.522 125.865  1.00 15.090          C  
ATOM   8013  CD  PRO A 519      55.672  21.739 126.856  1.00 15.090          C  
ATOM   8014  HA  PRO A 519      56.490  18.635 127.403  1.00 12.070          H  
ATOM   8015 1HB  PRO A 519      58.095  19.792 125.609  1.00 18.110          H  
ATOM   8016 2HB  PRO A 519      56.406  19.499 125.260  1.00 18.110          H  
ATOM   8017 1HG  PRO A 519      57.718  22.080 126.113  1.00 18.110          H  
ATOM   8018 2HG  PRO A 519      56.530  21.815 124.838  1.00 18.110          H  
ATOM   8019 1HD  PRO A 519      55.835  22.683 127.395  1.00 18.110          H  
ATOM   8020 2HD  PRO A 519      54.718  21.719 126.306  1.00 18.110          H  
ATOM   8021  N   GLY A 520      58.371  19.225 129.352  1.00 10.870          N  
ATOM   8022  CA  GLY A 520      57.417  18.427 130.117  1.00 11.430          C  
ATOM   8023  C   GLY A 520      57.019  19.182 131.366  1.00 11.110          C  
ATOM   8024  O   GLY A 520      56.436  18.636 132.305  1.00 11.180          O  
ATOM   8025  H   GLY A 520      59.262  19.365 129.808  1.00 13.040          H  
ATOM   8026 1HA  GLY A 520      56.563  18.159 129.532  1.00 13.720          H  
ATOM   8027 2HA  GLY A 520      57.875  17.485 130.398  1.00 13.720          H  
ATOM   8028  N   GLY A 521      57.369  20.459 131.374  1.00 10.930          N  
ATOM   8029  CA  GLY A 521      57.125  21.340 132.491  1.00 10.780          C  
ATOM   8030  C   GLY A 521      58.434  21.635 133.180  1.00 10.700          C  
ATOM   8031  O   GLY A 521      59.275  20.744 133.372  1.00 11.160          O  
ATOM   8032  H   GLY A 521      57.838  20.827 130.557  1.00 13.120          H  
ATOM   8033 1HA  GLY A 521      56.682  22.271 132.143  1.00 12.940          H  
ATOM   8034 2HA  GLY A 521      56.425  20.879 133.188  1.00 12.940          H  
ATOM   8035  N   ARG A 522      58.556  22.887 133.633  1.00 10.250          N  
ATOM   8036  CA  ARG A 522      59.747  23.440 134.295  1.00 10.290          C  
ATOM   8037  C   ARG A 522      60.042  22.733 135.614  1.00 10.020          C  
ATOM   8038  O   ARG A 522      61.121  22.863 136.187  1.00 10.040          O  
ATOM   8039  CB  ARG A 522      59.539  24.914 134.539  1.00 14.390          C  
ATOM   8040  CG  ARG A 522      59.454  25.764 133.334  1.00 14.390          C  
ATOM   8041  CD  ARG A 522      59.047  27.143 133.689  1.00 14.390          C  
ATOM   8042  NE  ARG A 522      60.012  27.790 134.576  1.00 14.390          N  
ATOM   8043  CZ  ARG A 522      59.811  28.920 135.265  1.00 14.390          C  
ATOM   8044  NH1 ARG A 522      58.671  29.585 135.194  1.00 14.390          N  
ATOM   8045  NH2 ARG A 522      60.799  29.336 136.018  1.00 14.390          N  
ATOM   8046  H   ARG A 522      57.788  23.519 133.452  1.00 12.300          H  
ATOM   8047  HA  ARG A 522      60.604  23.307 133.635  1.00 12.350          H  
ATOM   8048 1HB  ARG A 522      58.698  25.102 135.204  1.00 17.270          H  
ATOM   8049 2HB  ARG A 522      60.428  25.285 134.996  1.00 17.270          H  
ATOM   8050 1HG  ARG A 522      60.425  25.787 132.887  1.00 17.270          H  
ATOM   8051 2HG  ARG A 522      58.739  25.350 132.626  1.00 17.270          H  
ATOM   8052 1HD  ARG A 522      58.971  27.737 132.778  1.00 17.270          H  
ATOM   8053 2HD  ARG A 522      58.082  27.112 134.190  1.00 17.270          H  
ATOM   8054  HE  ARG A 522      60.938  27.352 134.724  1.00 17.270          H  
ATOM   8055 1HH1 ARG A 522      57.923  29.248 134.608  1.00 17.270          H  
ATOM   8056 2HH1 ARG A 522      58.547  30.435 135.725  1.00 17.270          H  
ATOM   8057 1HH2 ARG A 522      61.660  28.762 136.014  1.00 17.270          H  
ATOM   8058 2HH2 ARG A 522      60.725  30.180 136.563  1.00 17.270          H  
ATOM   8059  N   ALA A 523      59.021  22.051 136.117  1.00 10.090          N  
ATOM   8060  CA  ALA A 523      59.058  21.258 137.327  1.00  9.950          C  
ATOM   8061  C   ALA A 523      60.069  20.121 137.226  1.00  9.860          C  
ATOM   8062  O   ALA A 523      60.667  19.733 138.226  1.00 10.070          O  
ATOM   8063  CB  ALA A 523      57.685  20.687 137.586  1.00 13.990          C  
ATOM   8064  H   ALA A 523      58.180  22.048 135.565  1.00 12.110          H  
ATOM   8065  HA  ALA A 523      59.364  21.896 138.149  1.00 11.940          H  
ATOM   8066 1HB  ALA A 523      57.723  20.101 138.475  1.00 16.780          H  
ATOM   8067 2HB  ALA A 523      56.975  21.502 137.690  1.00 16.780          H  
ATOM   8068 3HB  ALA A 523      57.396  20.047 136.748  1.00 16.780          H  
ATOM   8069  N   SER A 524      60.226  19.551 136.029  1.00  9.780          N  
ATOM   8070  CA  SER A 524      61.146  18.443 135.820  1.00  9.940          C  
ATOM   8071  C   SER A 524      62.558  18.986 135.705  1.00  9.610          C  
ATOM   8072  O   SER A 524      62.738  20.181 135.485  1.00  9.660          O  
ATOM   8073  CB  SER A 524      60.781  17.713 134.549  1.00 13.850          C  
ATOM   8074  OG  SER A 524      61.036  18.521 133.424  1.00 13.850          O  
ATOM   8075  H   SER A 524      59.726  19.907 135.213  1.00 11.740          H  
ATOM   8076  HA  SER A 524      61.090  17.767 136.670  1.00 11.930          H  
ATOM   8077 1HB  SER A 524      61.359  16.795 134.480  1.00 16.620          H  
ATOM   8078 2HB  SER A 524      59.727  17.440 134.571  1.00 16.620          H  
ATOM   8079  HG  SER A 524      60.347  19.231 133.419  1.00 16.620          H  
ATOM   8080  N   GLN A 525      63.586  18.130 135.796  1.00  9.450          N  
ATOM   8081  CA  GLN A 525      64.931  18.670 135.607  1.00  9.330          C  
ATOM   8082  C   GLN A 525      65.816  18.004 134.553  1.00  9.360          C  
ATOM   8083  O   GLN A 525      66.608  17.125 134.872  1.00  9.480          O  
ATOM   8084  CB  GLN A 525      65.698  18.775 136.923  1.00 13.110          C  
ATOM   8085  CG  GLN A 525      65.103  19.805 137.858  1.00 13.110          C  
ATOM   8086  CD  GLN A 525      65.971  20.136 139.059  1.00 13.110          C  
ATOM   8087  OE1 GLN A 525      67.058  19.582 139.266  1.00 13.110          O  
ATOM   8088  NE2 GLN A 525      65.488  21.076 139.870  1.00 13.110          N  
ATOM   8089  H   GLN A 525      63.431  17.144 135.964  1.00 11.340          H  
ATOM   8090  HA  GLN A 525      64.822  19.708 135.309  1.00 11.200          H  
ATOM   8091 1HB  GLN A 525      65.716  17.807 137.429  1.00 15.730          H  
ATOM   8092 2HB  GLN A 525      66.725  19.072 136.722  1.00 15.730          H  
ATOM   8093 1HG  GLN A 525      64.949  20.728 137.292  1.00 15.730          H  
ATOM   8094 2HG  GLN A 525      64.145  19.442 138.208  1.00 15.730          H  
ATOM   8095 1HE2 GLN A 525      66.007  21.358 140.677  1.00 15.730          H  
ATOM   8096 2HE2 GLN A 525      64.601  21.507 139.661  1.00 15.730          H  
ATOM   8097  N   PRO A 526      65.674  18.401 133.279  1.00  9.490          N  
ATOM   8098  CA  PRO A 526      66.505  18.044 132.134  1.00  9.660          C  
ATOM   8099  C   PRO A 526      67.970  18.483 132.287  1.00  9.300          C  
ATOM   8100  O   PRO A 526      68.834  18.022 131.545  1.00  9.500          O  
ATOM   8101  CB  PRO A 526      65.839  18.818 130.989  1.00 14.490          C  
ATOM   8102  CG  PRO A 526      64.395  18.972 131.413  1.00 14.490          C  
ATOM   8103  CD  PRO A 526      64.395  19.047 132.890  1.00 14.490          C  
ATOM   8104  HA  PRO A 526      66.455  16.964 131.964  1.00 11.590          H  
ATOM   8105 1HB  PRO A 526      66.362  19.772 130.832  1.00 17.390          H  
ATOM   8106 2HB  PRO A 526      65.942  18.251 130.050  1.00 17.390          H  
ATOM   8107 1HG  PRO A 526      63.975  19.878 130.988  1.00 17.390          H  
ATOM   8108 2HG  PRO A 526      63.786  18.158 131.042  1.00 17.390          H  
ATOM   8109 1HD  PRO A 526      64.261  20.053 133.251  1.00 17.390          H  
ATOM   8110 2HD  PRO A 526      63.569  18.417 133.196  1.00 17.390          H  
ATOM   8111  N   CYS A 527      68.236  19.410 133.208  1.00  8.980          N  
ATOM   8112  CA  CYS A 527      69.565  19.964 133.415  1.00  8.820          C  
ATOM   8113  C   CYS A 527      70.010  19.962 134.878  1.00  9.270          C  
ATOM   8114  O   CYS A 527      70.248  21.023 135.458  1.00  9.520          O  
ATOM   8115  CB  CYS A 527      69.581  21.404 132.903  1.00 12.410          C  
ATOM   8116  SG  CYS A 527      68.386  22.510 133.764  1.00 12.410          S  
ATOM   8117  H   CYS A 527      67.507  19.734 133.820  1.00 10.780          H  
ATOM   8118  HA  CYS A 527      70.278  19.375 132.841  1.00 10.580          H  
ATOM   8119 1HB  CYS A 527      70.581  21.822 133.027  1.00 14.890          H  
ATOM   8120 2HB  CYS A 527      69.352  21.412 131.837  1.00 14.890          H  
ATOM   8121  N   VAL A 528      70.102  18.786 135.489  1.00  9.630          N  
ATOM   8122  CA  VAL A 528      70.487  18.728 136.899  1.00 10.300          C  
ATOM   8123  C   VAL A 528      71.946  19.106 137.111  1.00 10.390          C  
ATOM   8124  O   VAL A 528      72.757  19.049 136.187  1.00 10.650          O  
ATOM   8125  CB  VAL A 528      70.286  17.322 137.518  1.00 14.150          C  
ATOM   8126  CG1 VAL A 528      68.857  16.931 137.439  1.00 14.150          C  
ATOM   8127  CG2 VAL A 528      71.182  16.268 136.823  1.00 14.150          C  
ATOM   8128  H   VAL A 528      69.904  17.939 134.972  1.00 11.560          H  
ATOM   8129  HA  VAL A 528      69.862  19.436 137.450  1.00 12.360          H  
ATOM   8130  HB  VAL A 528      70.550  17.362 138.569  1.00 16.980          H  
ATOM   8131 1HG1 VAL A 528      68.751  15.970 137.899  1.00 16.980          H  
ATOM   8132 2HG1 VAL A 528      68.252  17.659 137.966  1.00 16.980          H  
ATOM   8133 3HG1 VAL A 528      68.542  16.876 136.405  1.00 16.980          H  
ATOM   8134 1HG2 VAL A 528      71.025  15.292 137.295  1.00 16.980          H  
ATOM   8135 2HG2 VAL A 528      70.927  16.198 135.768  1.00 16.980          H  
ATOM   8136 3HG2 VAL A 528      72.236  16.539 136.917  1.00 16.980          H  
ATOM   8137  N   THR A 529      72.260  19.420 138.361  1.00 10.410          N  
ATOM   8138  CA  THR A 529      73.614  19.711 138.827  1.00 10.610          C  
ATOM   8139  C   THR A 529      74.613  18.607 138.542  1.00 10.730          C  
ATOM   8140  O   THR A 529      74.262  17.421 138.552  1.00 10.990          O  
ATOM   8141  CB  THR A 529      73.640  19.972 140.335  1.00 14.770          C  
ATOM   8142  OG1 THR A 529      75.006  20.199 140.736  1.00 14.770          O  
ATOM   8143  CG2 THR A 529      73.059  18.776 141.091  1.00 14.770          C  
ATOM   8144  H   THR A 529      71.501  19.473 139.023  1.00 12.490          H  
ATOM   8145  HA  THR A 529      73.955  20.613 138.318  1.00 12.730          H  
ATOM   8146  HB  THR A 529      73.054  20.861 140.559  1.00 17.730          H  
ATOM   8147  HG1 THR A 529      75.015  20.611 141.615  1.00 17.730          H  
ATOM   8148 1HG2 THR A 529      73.086  18.975 142.161  1.00 17.730          H  
ATOM   8149 2HG2 THR A 529      72.033  18.617 140.787  1.00 17.730          H  
ATOM   8150 3HG2 THR A 529      73.627  17.891 140.884  1.00 17.730          H  
ATOM   8151  N   GLY A 530      75.877  19.007 138.352  1.00 10.730          N  
ATOM   8152  CA  GLY A 530      77.005  18.104 138.101  1.00 11.000          C  
ATOM   8153  C   GLY A 530      77.211  17.093 139.229  1.00 11.070          C  
ATOM   8154  O   GLY A 530      77.896  16.088 139.048  1.00 11.350          O  
ATOM   8155  H   GLY A 530      76.053  20.003 138.381  1.00 12.880          H  
ATOM   8156 1HA  GLY A 530      76.841  17.577 137.161  1.00 13.200          H  
ATOM   8157 2HA  GLY A 530      77.912  18.694 137.975  1.00 13.200          H  
ATOM   8158  N   ALA A 531      76.670  17.403 140.413  1.00 11.030          N  
ATOM   8159  CA  ALA A 531      76.718  16.517 141.573  1.00 11.300          C  
ATOM   8160  C   ALA A 531      75.967  15.211 141.292  1.00 10.990          C  
ATOM   8161  O   ALA A 531      76.246  14.177 141.900  1.00 11.110          O  
ATOM   8162  CB  ALA A 531      76.126  17.193 142.798  1.00 15.710          C  
ATOM   8163  H   ALA A 531      76.163  18.287 140.482  1.00 13.240          H  
ATOM   8164  HA  ALA A 531      77.763  16.274 141.769  1.00 13.560          H  
ATOM   8165 1HB  ALA A 531      76.199  16.518 143.649  1.00 18.850          H  
ATOM   8166 2HB  ALA A 531      76.676  18.108 143.010  1.00 18.850          H  
ATOM   8167 3HB  ALA A 531      75.092  17.429 142.622  1.00 18.850          H  
ATOM   8168  N   LEU A 532      74.950  15.299 140.432  1.00 10.750          N  
ATOM   8169  CA  LEU A 532      74.081  14.193 140.062  1.00 10.630          C  
ATOM   8170  C   LEU A 532      74.437  13.694 138.663  1.00 10.800          C  
ATOM   8171  O   LEU A 532      74.511  12.488 138.410  1.00 11.370          O  
ATOM   8172  CB  LEU A 532      72.637  14.681 140.158  1.00 14.930          C  
ATOM   8173  CG  LEU A 532      72.173  15.133 141.594  1.00 14.930          C  
ATOM   8174  CD1 LEU A 532      70.798  15.747 141.518  1.00 14.930          C  
ATOM   8175  CD2 LEU A 532      72.120  13.922 142.528  1.00 14.930          C  
ATOM   8176  H   LEU A 532      74.794  16.183 139.957  1.00 12.900          H  
ATOM   8177  HA  LEU A 532      74.239  13.366 140.748  1.00 12.760          H  
ATOM   8178 1HB  LEU A 532      72.510  15.526 139.484  1.00 17.920          H  
ATOM   8179 2HB  LEU A 532      71.991  13.880 139.829  1.00 17.920          H  
ATOM   8180  HG  LEU A 532      72.865  15.869 141.986  1.00 17.920          H  
ATOM   8181 1HD1 LEU A 532      70.479  16.060 142.510  1.00 17.920          H  
ATOM   8182 2HD1 LEU A 532      70.808  16.601 140.859  1.00 17.920          H  
ATOM   8183 3HD1 LEU A 532      70.127  15.031 141.150  1.00 17.920          H  
ATOM   8184 1HD2 LEU A 532      71.788  14.243 143.514  1.00 17.920          H  
ATOM   8185 2HD2 LEU A 532      71.416  13.187 142.129  1.00 17.920          H  
ATOM   8186 3HD2 LEU A 532      73.098  13.465 142.620  1.00 17.920          H  
ATOM   8187  N   ASN A 533      74.758  14.623 137.769  1.00 10.500          N  
ATOM   8188  CA  ASN A 533      75.145  14.268 136.414  1.00 10.840          C  
ATOM   8189  C   ASN A 533      74.150  13.411 135.599  1.00 10.840          C  
ATOM   8190  O   ASN A 533      73.368  13.946 134.809  1.00 10.970          O  
ATOM   8191  CB  ASN A 533      76.531  13.627 136.444  1.00 15.040          C  
ATOM   8192  CG  ASN A 533      77.150  13.457 135.078  1.00 15.040          C  
ATOM   8193  OD1 ASN A 533      76.916  14.261 134.168  1.00 15.040          O  
ATOM   8194  ND2 ASN A 533      77.950  12.426 134.923  1.00 15.040          N  
ATOM   8195  H   ASN A 533      74.679  15.611 138.017  1.00 12.600          H  
ATOM   8196  HA  ASN A 533      75.248  15.207 135.868  1.00 13.010          H  
ATOM   8197 1HB  ASN A 533      77.191  14.259 137.044  1.00 18.050          H  
ATOM   8198 2HB  ASN A 533      76.503  12.657 136.927  1.00 18.050          H  
ATOM   8199 1HD2 ASN A 533      78.394  12.263 134.041  1.00 18.050          H  
ATOM   8200 2HD2 ASN A 533      78.111  11.802 135.687  1.00 18.050          H  
ATOM   8201  N   SER A 534      74.314  12.092 135.647  1.00 10.900          N  
ATOM   8202  CA  SER A 534      73.582  11.186 134.756  1.00 11.110          C  
ATOM   8203  C   SER A 534      73.220   9.855 135.469  1.00 11.250          C  
ATOM   8204  O   SER A 534      73.584   9.656 136.623  1.00 11.320          O  
ATOM   8205  CB  SER A 534      74.491  10.957 133.544  1.00 15.470          C  
ATOM   8206  OG  SER A 534      75.593  10.156 133.880  1.00 15.470          O  
ATOM   8207  H   SER A 534      74.912  11.724 136.378  1.00 13.080          H  
ATOM   8208  HA  SER A 534      72.671  11.694 134.453  1.00 13.330          H  
ATOM   8209 1HB  SER A 534      73.981  10.556 132.693  1.00 18.560          H  
ATOM   8210 2HB  SER A 534      74.863  11.934 133.228  1.00 18.560          H  
ATOM   8211  HG  SER A 534      76.127  10.098 133.083  1.00 18.560          H  
ATOM   8212  N   PRO A 535      72.476   8.906 134.823  1.00 11.470          N  
ATOM   8213  CA  PRO A 535      72.029   7.631 135.404  1.00 11.760          C  
ATOM   8214  C   PRO A 535      73.128   6.605 135.700  1.00 11.820          C  
ATOM   8215  O   PRO A 535      73.191   5.533 135.106  1.00 12.090          O  
ATOM   8216  CB  PRO A 535      71.054   7.093 134.337  1.00 17.640          C  
ATOM   8217  CG  PRO A 535      70.701   8.283 133.470  1.00 17.640          C  
ATOM   8218  CD  PRO A 535      71.930   9.138 133.470  1.00 17.640          C  
ATOM   8219  HA  PRO A 535      71.488   7.829 136.334  1.00 14.110          H  
ATOM   8220 1HB  PRO A 535      71.524   6.285 133.761  1.00 21.170          H  
ATOM   8221 2HB  PRO A 535      70.176   6.653 134.834  1.00 21.170          H  
ATOM   8222 1HG  PRO A 535      70.420   7.950 132.455  1.00 21.170          H  
ATOM   8223 2HG  PRO A 535      69.824   8.805 133.880  1.00 21.170          H  
ATOM   8224 1HD  PRO A 535      72.624   8.761 132.702  1.00 21.170          H  
ATOM   8225 2HD  PRO A 535      71.623  10.170 133.299  1.00 21.170          H  
ATOM   8226  N   THR A 536      73.964   6.977 136.660  1.00 11.880          N  
ATOM   8227  CA  THR A 536      75.056   6.188 137.206  1.00 12.300          C  
ATOM   8228  C   THR A 536      74.584   5.534 138.493  1.00 12.540          C  
ATOM   8229  O   THR A 536      73.402   5.587 138.828  1.00 12.800          O  
ATOM   8230  CB  THR A 536      76.353   6.996 137.429  1.00 17.050          C  
ATOM   8231  OG1 THR A 536      77.411   6.067 137.748  1.00 17.050          O  
ATOM   8232  CG2 THR A 536      76.215   8.030 138.551  1.00 17.050          C  
ATOM   8233  H   THR A 536      73.815   7.908 137.038  1.00 14.260          H  
ATOM   8234  HA  THR A 536      75.297   5.394 136.500  1.00 14.760          H  
ATOM   8235  HB  THR A 536      76.610   7.522 136.503  1.00 20.460          H  
ATOM   8236  HG1 THR A 536      77.682   5.602 136.937  1.00 20.460          H  
ATOM   8237 1HG2 THR A 536      77.154   8.571 138.655  1.00 20.460          H  
ATOM   8238 2HG2 THR A 536      75.423   8.738 138.293  1.00 20.460          H  
ATOM   8239 3HG2 THR A 536      75.981   7.565 139.483  1.00 20.460          H  
ATOM   8240  N   ASN A 537      75.498   4.915 139.225  1.00 12.630          N  
ATOM   8241  CA  ASN A 537      75.179   4.145 140.442  1.00 12.950          C  
ATOM   8242  C   ASN A 537      74.936   5.008 141.702  1.00 12.940          C  
ATOM   8243  O   ASN A 537      75.054   4.533 142.833  1.00 13.360          O  
ATOM   8244  CB  ASN A 537      76.274   3.131 140.701  1.00 18.000          C  
ATOM   8245  CG  ASN A 537      76.277   2.026 139.678  1.00 18.000          C  
ATOM   8246  OD1 ASN A 537      75.230   1.621 139.157  1.00 18.000          O  
ATOM   8247  ND2 ASN A 537      77.445   1.529 139.372  1.00 18.000          N  
ATOM   8248  H   ASN A 537      76.456   4.986 138.890  1.00 15.160          H  
ATOM   8249  HA  ASN A 537      74.250   3.603 140.258  1.00 15.540          H  
ATOM   8250 1HB  ASN A 537      77.241   3.631 140.689  1.00 21.600          H  
ATOM   8251 2HB  ASN A 537      76.143   2.692 141.691  1.00 21.600          H  
ATOM   8252 1HD2 ASN A 537      77.514   0.792 138.696  1.00 21.600          H  
ATOM   8253 2HD2 ASN A 537      78.272   1.879 139.812  1.00 21.600          H  
ATOM   8254  N   GLY A 538      74.643   6.282 141.477  1.00 12.610          N  
ATOM   8255  CA  GLY A 538      74.313   7.299 142.459  1.00 12.720          C  
ATOM   8256  C   GLY A 538      72.825   7.625 142.333  1.00 12.390          C  
ATOM   8257  O   GLY A 538      71.972   6.769 142.573  1.00 12.510          O  
ATOM   8258  H   GLY A 538      74.578   6.543 140.506  1.00 15.130          H  
ATOM   8259 1HA  GLY A 538      74.536   6.937 143.463  1.00 15.260          H  
ATOM   8260 2HA  GLY A 538      74.910   8.193 142.285  1.00 15.260          H  
ATOM   8261  N   GLN A 539      72.523   8.877 141.980  1.00 12.130          N  
ATOM   8262  CA  GLN A 539      71.154   9.361 141.794  1.00 11.960          C  
ATOM   8263  C   GLN A 539      71.163  10.399 140.681  1.00 11.280          C  
ATOM   8264  O   GLN A 539      72.198  11.000 140.424  1.00 11.020          O  
ATOM   8265  CB  GLN A 539      70.585   9.919 143.118  1.00 16.810          C  
ATOM   8266  CG  GLN A 539      69.135  10.501 143.063  1.00 16.810          C  
ATOM   8267  CD  GLN A 539      68.092   9.470 142.595  1.00 16.810          C  
ATOM   8268  OE1 GLN A 539      68.047   9.183 141.372  1.00 16.810          O  
ATOM   8269  NE2 GLN A 539      67.293   8.928 143.516  1.00 16.810          N  
ATOM   8270  H   GLN A 539      73.280   9.523 141.805  1.00 14.560          H  
ATOM   8271  HA  GLN A 539      70.533   8.527 141.470  1.00 14.350          H  
ATOM   8272 1HB  GLN A 539      70.588   9.126 143.865  1.00 20.170          H  
ATOM   8273 2HB  GLN A 539      71.241  10.711 143.484  1.00 20.170          H  
ATOM   8274 1HG  GLN A 539      68.864  10.796 144.075  1.00 20.170          H  
ATOM   8275 2HG  GLN A 539      69.100  11.377 142.423  1.00 20.170          H  
ATOM   8276 1HE2 GLN A 539      66.605   8.245 143.253  1.00 20.170          H  
ATOM   8277 2HE2 GLN A 539      67.378   9.195 144.479  1.00 20.170          H  
ATOM   8278  N   VAL A 540      70.029  10.580 140.009  1.00 11.160          N  
ATOM   8279  CA  VAL A 540      69.912  11.565 138.932  1.00 10.670          C  
ATOM   8280  C   VAL A 540      69.189  12.794 139.427  1.00 10.220          C  
ATOM   8281  O   VAL A 540      69.611  13.912 139.162  1.00 10.170          O  
ATOM   8282  CB  VAL A 540      69.185  10.981 137.729  1.00 15.130          C  
ATOM   8283  CG1 VAL A 540      68.989  12.042 136.640  1.00 15.130          C  
ATOM   8284  CG2 VAL A 540      69.979   9.855 137.209  1.00 15.130          C  
ATOM   8285  H   VAL A 540      69.213  10.052 140.308  1.00 13.390          H  
ATOM   8286  HA  VAL A 540      70.915  11.859 138.617  1.00 12.800          H  
ATOM   8287  HB  VAL A 540      68.228  10.637 138.039  1.00 18.160          H  
ATOM   8288 1HG1 VAL A 540      68.469  11.597 135.792  1.00 18.160          H  
ATOM   8289 2HG1 VAL A 540      68.394  12.878 137.019  1.00 18.160          H  
ATOM   8290 3HG1 VAL A 540      69.967  12.415 136.318  1.00 18.160          H  
ATOM   8291 1HG2 VAL A 540      69.479   9.413 136.354  1.00 18.160          H  
ATOM   8292 2HG2 VAL A 540      70.941  10.236 136.917  1.00 18.160          H  
ATOM   8293 3HG2 VAL A 540      70.109   9.103 137.982  1.00 18.160          H  
ATOM   8294  N   TRP A 541      68.045  12.596 140.060  1.00 10.120          N  
ATOM   8295  CA  TRP A 541      67.329  13.707 140.640  1.00  9.880          C  
ATOM   8296  C   TRP A 541      66.366  13.207 141.692  1.00 10.010          C  
ATOM   8297  O   TRP A 541      65.635  12.225 141.489  1.00 10.080          O  
ATOM   8298  CB  TRP A 541      66.561  14.541 139.618  1.00 13.930          C  
ATOM   8299  CG  TRP A 541      65.994  15.817 140.226  1.00 13.930          C  
ATOM   8300  CD1 TRP A 541      66.623  16.645 141.110  1.00 13.930          C  
ATOM   8301  CD2 TRP A 541      64.701  16.394 140.011  1.00 13.930          C  
ATOM   8302  NE1 TRP A 541      65.808  17.662 141.462  1.00 13.930          N  
ATOM   8303  CE2 TRP A 541      64.630  17.535 140.806  1.00 13.930          C  
ATOM   8304  CE3 TRP A 541      63.621  16.045 139.236  1.00 13.930          C  
ATOM   8305  CZ2 TRP A 541      63.512  18.326 140.843  1.00 13.930          C  
ATOM   8306  CZ3 TRP A 541      62.491  16.846 139.271  1.00 13.930          C  
ATOM   8307  CH2 TRP A 541      62.448  17.956 140.062  1.00 13.930          C  
ATOM   8308  H   TRP A 541      67.698  11.660 140.194  1.00 12.140          H  
ATOM   8309  HA  TRP A 541      68.043  14.349 141.137  1.00 11.860          H  
ATOM   8310 1HB  TRP A 541      67.178  14.785 138.786  1.00 16.710          H  
ATOM   8311 2HB  TRP A 541      65.739  13.961 139.247  1.00 16.710          H  
ATOM   8312  HD1 TRP A 541      67.630  16.516 141.492  1.00 16.710          H  
ATOM   8313  HE1 TRP A 541      66.046  18.402 142.110  1.00 16.710          H  
ATOM   8314  HE3 TRP A 541      63.667  15.156 138.610  1.00 16.710          H  
ATOM   8315  HZ2 TRP A 541      63.455  19.214 141.463  1.00 16.710          H  
ATOM   8316  HZ3 TRP A 541      61.639  16.572 138.662  1.00 16.710          H  
ATOM   8317  HH2 TRP A 541      61.560  18.564 140.076  1.00 16.710          H  
ATOM   8318  N   SER A 542      66.353  13.927 142.800  1.00 10.270          N  
ATOM   8319  CA  SER A 542      65.478  13.700 143.918  1.00 10.650          C  
ATOM   8320  C   SER A 542      65.167  15.063 144.480  1.00 10.560          C  
ATOM   8321  O   SER A 542      66.009  15.969 144.455  1.00 10.650          O  
ATOM   8322  CB  SER A 542      66.147  12.824 144.958  1.00 14.760          C  
ATOM   8323  OG  SER A 542      67.275  13.461 145.508  1.00 14.760          O  
ATOM   8324  H   SER A 542      66.989  14.707 142.885  1.00 12.320          H  
ATOM   8325  HA  SER A 542      64.559  13.241 143.578  1.00 12.780          H  
ATOM   8326 1HB  SER A 542      65.429  12.593 145.747  1.00 17.710          H  
ATOM   8327 2HB  SER A 542      66.445  11.884 144.499  1.00 17.710          H  
ATOM   8328  HG  SER A 542      67.616  12.866 146.180  1.00 17.710          H  
ATOM   8329  N   PHE A 543      63.983  15.205 145.039  1.00 10.630          N  
ATOM   8330  CA  PHE A 543      63.597  16.489 145.574  1.00 10.770          C  
ATOM   8331  C   PHE A 543      62.564  16.477 146.681  1.00 11.140          C  
ATOM   8332  O   PHE A 543      61.784  15.541 146.839  1.00 11.270          O  
ATOM   8333  CB  PHE A 543      63.089  17.318 144.412  1.00 15.020          C  
ATOM   8334  CG  PHE A 543      61.913  16.678 143.674  1.00 15.020          C  
ATOM   8335  CD1 PHE A 543      60.610  16.984 143.992  1.00 15.020          C  
ATOM   8336  CD2 PHE A 543      62.135  15.749 142.655  1.00 15.020          C  
ATOM   8337  CE1 PHE A 543      59.569  16.405 143.310  1.00 15.020          C  
ATOM   8338  CE2 PHE A 543      61.097  15.169 141.982  1.00 15.020          C  
ATOM   8339  CZ  PHE A 543      59.817  15.497 142.304  1.00 15.020          C  
ATOM   8340  H   PHE A 543      63.334  14.416 145.023  1.00 12.760          H  
ATOM   8341  HA  PHE A 543      64.496  16.962 145.969  1.00 12.920          H  
ATOM   8342 1HB  PHE A 543      62.779  18.273 144.789  1.00 18.030          H  
ATOM   8343 2HB  PHE A 543      63.892  17.485 143.705  1.00 18.030          H  
ATOM   8344  HD1 PHE A 543      60.413  17.690 144.789  1.00 18.030          H  
ATOM   8345  HD2 PHE A 543      63.157  15.486 142.385  1.00 18.030          H  
ATOM   8346  HE1 PHE A 543      58.542  16.659 143.565  1.00 18.030          H  
ATOM   8347  HE2 PHE A 543      61.293  14.454 141.188  1.00 18.030          H  
ATOM   8348  HZ  PHE A 543      58.991  15.040 141.765  1.00 18.030          H  
ATOM   8349  N   ASN A 544      62.550  17.578 147.419  1.00 11.500          N  
ATOM   8350  CA  ASN A 544      61.627  17.852 148.514  1.00 12.050          C  
ATOM   8351  C   ASN A 544      61.264  19.321 148.517  1.00 12.330          C  
ATOM   8352  O   ASN A 544      62.081  20.167 148.887  1.00 12.310          O  
ATOM   8353  CB  ASN A 544      62.242  17.441 149.854  1.00 16.650          C  
ATOM   8354  CG  ASN A 544      61.347  17.677 151.113  1.00 16.650          C  
ATOM   8355  OD1 ASN A 544      60.636  18.690 151.223  1.00 16.650          O  
ATOM   8356  ND2 ASN A 544      61.402  16.759 152.056  1.00 16.650          N  
ATOM   8357  H   ASN A 544      63.239  18.291 147.213  1.00 13.800          H  
ATOM   8358  HA  ASN A 544      60.706  17.282 148.358  1.00 14.460          H  
ATOM   8359 1HB  ASN A 544      62.456  16.382 149.807  1.00 19.980          H  
ATOM   8360 2HB  ASN A 544      63.189  17.959 149.994  1.00 19.980          H  
ATOM   8361 1HD2 ASN A 544      60.857  16.862 152.890  1.00 19.980          H  
ATOM   8362 2HD2 ASN A 544      61.986  15.959 151.937  1.00 19.980          H  
ATOM   8363  N   PHE A 545      60.071  19.640 148.041  1.00 12.690          N  
ATOM   8364  CA  PHE A 545      59.668  21.030 148.001  1.00 13.150          C  
ATOM   8365  C   PHE A 545      58.382  21.152 148.780  1.00 14.010          C  
ATOM   8366  O   PHE A 545      57.547  20.255 148.740  1.00 14.440          O  
ATOM   8367  CB  PHE A 545      59.398  21.513 146.578  1.00 18.230          C  
ATOM   8368  CG  PHE A 545      60.544  21.433 145.623  1.00 18.230          C  
ATOM   8369  CD1 PHE A 545      60.525  20.490 144.619  1.00 18.230          C  
ATOM   8370  CD2 PHE A 545      61.628  22.292 145.706  1.00 18.230          C  
ATOM   8371  CE1 PHE A 545      61.543  20.409 143.698  1.00 18.230          C  
ATOM   8372  CE2 PHE A 545      62.657  22.208 144.790  1.00 18.230          C  
ATOM   8373  CZ  PHE A 545      62.609  21.265 143.782  1.00 18.230          C  
ATOM   8374  H   PHE A 545      59.443  18.908 147.737  1.00 15.230          H  
ATOM   8375  HA  PHE A 545      60.430  21.653 148.469  1.00 15.780          H  
ATOM   8376 1HB  PHE A 545      58.571  20.942 146.159  1.00 21.870          H  
ATOM   8377 2HB  PHE A 545      59.074  22.553 146.616  1.00 21.870          H  
ATOM   8378  HD1 PHE A 545      59.677  19.820 144.551  1.00 21.870          H  
ATOM   8379  HD2 PHE A 545      61.663  23.048 146.496  1.00 21.870          H  
ATOM   8380  HE1 PHE A 545      61.499  19.666 142.898  1.00 21.870          H  
ATOM   8381  HE2 PHE A 545      63.502  22.893 144.859  1.00 21.870          H  
ATOM   8382  HZ  PHE A 545      63.414  21.206 143.055  1.00 21.870          H  
ATOM   8383  N   GLY A 546      58.209  22.239 149.519  1.00 14.400          N  
ATOM   8384  CA  GLY A 546      56.946  22.447 150.225  1.00 15.320          C  
ATOM   8385  C   GLY A 546      56.813  21.527 151.439  1.00 16.230          C  
ATOM   8386  O   GLY A 546      55.726  21.365 151.992  1.00 16.850          O  
ATOM   8387  H   GLY A 546      58.934  22.943 149.559  1.00 17.280          H  
ATOM   8388 1HA  GLY A 546      56.876  23.487 150.543  1.00 18.380          H  
ATOM   8389 2HA  GLY A 546      56.117  22.268 149.540  1.00 18.380          H  
ATOM   8390  N   GLY A 547      57.916  20.894 151.827  1.00 16.400          N  
ATOM   8391  CA  GLY A 547      57.917  19.937 152.922  1.00 17.320          C  
ATOM   8392  C   GLY A 547      57.467  18.541 152.478  1.00 17.740          C  
ATOM   8393  O   GLY A 547      57.289  17.653 153.317  1.00 18.110          O  
ATOM   8394  H   GLY A 547      58.780  21.098 151.348  1.00 19.680          H  
ATOM   8395 1HA  GLY A 547      58.923  19.874 153.337  1.00 20.780          H  
ATOM   8396 2HA  GLY A 547      57.266  20.296 153.720  1.00 20.780          H  
ATOM   8397  N   VAL A 548      57.274  18.338 151.175  1.00 17.780          N  
ATOM   8398  CA  VAL A 548      56.823  17.058 150.658  1.00 18.270          C  
ATOM   8399  C   VAL A 548      57.945  16.019 150.703  1.00 18.530          C  
ATOM   8400  O   VAL A 548      58.969  16.233 150.062  1.00 18.270          O  
ATOM   8401  CB  VAL A 548      56.338  17.233 149.202  1.00 25.380          C  
ATOM   8402  CG1 VAL A 548      55.977  15.881 148.558  1.00 25.380          C  
ATOM   8403  CG2 VAL A 548      55.119  18.147 149.208  1.00 25.380          C  
ATOM   8404  H   VAL A 548      57.422  19.107 150.516  1.00 21.340          H  
ATOM   8405  HA  VAL A 548      55.966  16.764 151.245  1.00 21.920          H  
ATOM   8406  HB  VAL A 548      57.134  17.686 148.611  1.00 30.460          H  
ATOM   8407 1HG1 VAL A 548      55.643  16.050 147.537  1.00 30.460          H  
ATOM   8408 2HG1 VAL A 548      56.850  15.227 148.538  1.00 30.460          H  
ATOM   8409 3HG1 VAL A 548      55.184  15.410 149.122  1.00 30.460          H  
ATOM   8410 1HG2 VAL A 548      54.775  18.302 148.188  1.00 30.460          H  
ATOM   8411 2HG2 VAL A 548      54.328  17.695 149.798  1.00 30.460          H  
ATOM   8412 3HG2 VAL A 548      55.387  19.112 149.645  1.00 30.460          H  
ATOM   8413  N   PRO A 549      57.726  14.819 151.289  1.00 19.080          N  
ATOM   8414  CA  PRO A 549      58.707  13.759 151.433  1.00 19.430          C  
ATOM   8415  C   PRO A 549      59.324  13.476 150.093  1.00 19.350          C  
ATOM   8416  O   PRO A 549      58.640  13.524 149.072  1.00 19.220          O  
ATOM   8417  CB  PRO A 549      57.858  12.577 151.921  1.00 29.140          C  
ATOM   8418  CG  PRO A 549      56.728  13.227 152.682  1.00 29.140          C  
ATOM   8419  CD  PRO A 549      56.415  14.496 151.918  1.00 29.140          C  
ATOM   8420  HA  PRO A 549      59.468  14.049 152.169  1.00 23.320          H  
ATOM   8421 1HB  PRO A 549      57.515  11.981 151.059  1.00 34.970          H  
ATOM   8422 2HB  PRO A 549      58.466  11.910 152.547  1.00 34.970          H  
ATOM   8423 1HG  PRO A 549      55.868  12.542 152.737  1.00 34.970          H  
ATOM   8424 2HG  PRO A 549      57.036  13.431 153.720  1.00 34.970          H  
ATOM   8425 1HD  PRO A 549      55.641  14.322 151.163  1.00 34.970          H  
ATOM   8426 2HD  PRO A 549      56.128  15.247 152.675  1.00 34.970          H  
ATOM   8427  N   TYR A 550      60.612  13.167 150.098  1.00 19.440          N  
ATOM   8428  CA  TYR A 550      61.334  13.004 148.859  1.00 19.310          C  
ATOM   8429  C   TYR A 550      60.694  12.139 147.798  1.00 19.180          C  
ATOM   8430  O   TYR A 550      60.244  11.014 148.033  1.00 19.480          O  
ATOM   8431  CB  TYR A 550      62.748  12.495 149.136  1.00 27.090          C  
ATOM   8432  CG  TYR A 550      63.695  13.583 149.550  1.00 27.090          C  
ATOM   8433  CD1 TYR A 550      63.936  13.875 150.881  1.00 27.090          C  
ATOM   8434  CD2 TYR A 550      64.339  14.291 148.559  1.00 27.090          C  
ATOM   8435  CE1 TYR A 550      64.820  14.893 151.202  1.00 27.090          C  
ATOM   8436  CE2 TYR A 550      65.213  15.296 148.869  1.00 27.090          C  
ATOM   8437  CZ  TYR A 550      65.457  15.604 150.183  1.00 27.090          C  
ATOM   8438  OH  TYR A 550      66.332  16.616 150.496  1.00 27.090          O  
ATOM   8439  H   TYR A 550      61.106  13.097 150.973  1.00 23.330          H  
ATOM   8440  HA  TYR A 550      61.429  13.992 148.442  1.00 23.170          H  
ATOM   8441 1HB  TYR A 550      62.721  11.744 149.924  1.00 32.500          H  
ATOM   8442 2HB  TYR A 550      63.142  12.020 148.237  1.00 32.500          H  
ATOM   8443  HD1 TYR A 550      63.438  13.314 151.670  1.00 32.500          H  
ATOM   8444  HD2 TYR A 550      64.145  14.047 147.518  1.00 32.500          H  
ATOM   8445  HE1 TYR A 550      65.016  15.134 152.246  1.00 32.500          H  
ATOM   8446  HE2 TYR A 550      65.713  15.849 148.072  1.00 32.500          H  
ATOM   8447  HH  TYR A 550      66.399  16.699 151.451  1.00 32.500          H  
ATOM   8448  N   ARG A 551      60.757  12.703 146.596  1.00 18.780          N  
ATOM   8449  CA  ARG A 551      60.264  12.156 145.343  1.00 18.680          C  
ATOM   8450  C   ARG A 551      61.381  12.179 144.327  1.00 17.860          C  
ATOM   8451  O   ARG A 551      62.354  12.917 144.493  1.00 17.840          O  
ATOM   8452  CB  ARG A 551      59.118  12.990 144.809  1.00 26.190          C  
ATOM   8453  CG  ARG A 551      57.876  13.046 145.656  1.00 26.190          C  
ATOM   8454  CD  ARG A 551      56.854  13.951 145.057  1.00 26.190          C  
ATOM   8455  NE  ARG A 551      56.369  13.459 143.761  1.00 26.190          N  
ATOM   8456  CZ  ARG A 551      55.378  12.554 143.584  1.00 26.190          C  
ATOM   8457  NH1 ARG A 551      54.754  12.028 144.622  1.00 26.190          N  
ATOM   8458  NH2 ARG A 551      55.036  12.192 142.357  1.00 26.190          N  
ATOM   8459  H   ARG A 551      61.147  13.651 146.582  1.00 22.540          H  
ATOM   8460  HA  ARG A 551      59.937  11.127 145.501  1.00 22.420          H  
ATOM   8461 1HB  ARG A 551      59.468  14.005 144.728  1.00 31.430          H  
ATOM   8462 2HB  ARG A 551      58.851  12.652 143.811  1.00 31.430          H  
ATOM   8463 1HG  ARG A 551      57.460  12.047 145.767  1.00 31.430          H  
ATOM   8464 2HG  ARG A 551      58.135  13.440 146.634  1.00 31.430          H  
ATOM   8465 1HD  ARG A 551      56.009  14.057 145.734  1.00 31.430          H  
ATOM   8466 2HD  ARG A 551      57.303  14.931 144.900  1.00 31.430          H  
ATOM   8467  HE  ARG A 551      56.811  13.830 142.926  1.00 31.430          H  
ATOM   8468 1HH1 ARG A 551      55.012  12.291 145.560  1.00 31.430          H  
ATOM   8469 2HH1 ARG A 551      54.016  11.351 144.478  1.00 31.430          H  
ATOM   8470 1HH2 ARG A 551      55.517  12.585 141.560  1.00 31.430          H  
ATOM   8471 2HH2 ARG A 551      54.299  11.516 142.215  1.00 31.430          H  
ATOM   8472  N   THR A 552      61.264  11.370 143.277  1.00 17.280          N  
ATOM   8473  CA  THR A 552      62.268  11.368 142.220  1.00 16.520          C  
ATOM   8474  C   THR A 552      61.646  11.536 140.845  1.00 16.230          C  
ATOM   8475  O   THR A 552      60.433  11.380 140.673  1.00 16.580          O  
ATOM   8476  CB  THR A 552      63.092  10.063 142.242  1.00 23.430          C  
ATOM   8477  OG1 THR A 552      62.230   8.944 141.966  1.00 23.430          O  
ATOM   8478  CG2 THR A 552      63.736   9.871 143.608  1.00 23.430          C  
ATOM   8479  H   THR A 552      60.468  10.751 143.190  1.00 20.740          H  
ATOM   8480  HA  THR A 552      62.945  12.206 142.369  1.00 19.820          H  
ATOM   8481  HB  THR A 552      63.870  10.114 141.479  1.00 28.120          H  
ATOM   8482  HG1 THR A 552      62.767   8.165 141.792  1.00 28.120          H  
ATOM   8483 1HG2 THR A 552      64.316   8.953 143.607  1.00 28.120          H  
ATOM   8484 2HG2 THR A 552      64.387  10.710 143.813  1.00 28.120          H  
ATOM   8485 3HG2 THR A 552      62.975   9.808 144.378  1.00 28.120          H  
ATOM   8486  N   SER A 553      62.495  11.880 139.876  1.00 15.700          N  
ATOM   8487  CA  SER A 553      62.089  11.997 138.465  1.00 15.350          C  
ATOM   8488  C   SER A 553      63.295  12.023 137.537  1.00 14.620          C  
ATOM   8489  O   SER A 553      64.284  12.698 137.815  1.00 14.360          O  
ATOM   8490  CB  SER A 553      61.205  13.205 138.235  1.00 21.630          C  
ATOM   8491  OG  SER A 553      60.908  13.344 136.871  1.00 21.630          O  
ATOM   8492  H   SER A 553      63.477  12.015 140.147  1.00 18.840          H  
ATOM   8493  HA  SER A 553      61.499  11.115 138.211  1.00 18.420          H  
ATOM   8494 1HB  SER A 553      60.278  13.087 138.792  1.00 25.960          H  
ATOM   8495 2HB  SER A 553      61.679  14.086 138.599  1.00 25.960          H  
ATOM   8496  HG  SER A 553      60.179  13.964 136.821  1.00 25.960          H  
ATOM   8497  N   ARG A 554      63.225  11.286 136.427  1.00 14.400          N  
ATOM   8498  CA  ARG A 554      64.349  11.234 135.495  1.00 13.820          C  
ATOM   8499  C   ARG A 554      63.983  11.439 134.034  1.00 13.260          C  
ATOM   8500  O   ARG A 554      62.854  11.180 133.614  1.00 13.190          O  
ATOM   8501  CB  ARG A 554      65.048   9.887 135.581  1.00 19.580          C  
ATOM   8502  CG  ARG A 554      65.651   9.557 136.910  1.00 19.580          C  
ATOM   8503  CD  ARG A 554      66.455   8.305 136.840  1.00 19.580          C  
ATOM   8504  NE  ARG A 554      67.101   7.991 138.109  1.00 19.580          N  
ATOM   8505  CZ  ARG A 554      67.939   6.961 138.330  1.00 19.580          C  
ATOM   8506  NH1 ARG A 554      68.247   6.108 137.368  1.00 19.580          N  
ATOM   8507  NH2 ARG A 554      68.453   6.825 139.537  1.00 19.580          N  
ATOM   8508  H   ARG A 554      62.379  10.770 136.231  1.00 17.280          H  
ATOM   8509  HA  ARG A 554      65.058  12.014 135.774  1.00 16.580          H  
ATOM   8510 1HB  ARG A 554      64.342   9.097 135.333  1.00 23.500          H  
ATOM   8511 2HB  ARG A 554      65.849   9.851 134.838  1.00 23.500          H  
ATOM   8512 1HG  ARG A 554      66.250  10.383 137.233  1.00 23.500          H  
ATOM   8513 2HG  ARG A 554      64.854   9.397 137.635  1.00 23.500          H  
ATOM   8514 1HD  ARG A 554      65.801   7.475 136.577  1.00 23.500          H  
ATOM   8515 2HD  ARG A 554      67.225   8.421 136.080  1.00 23.500          H  
ATOM   8516  HE  ARG A 554      66.922   8.600 138.900  1.00 23.500          H  
ATOM   8517 1HH1 ARG A 554      67.848   6.214 136.448  1.00 23.500          H  
ATOM   8518 2HH1 ARG A 554      68.882   5.341 137.556  1.00 23.500          H  
ATOM   8519 1HH2 ARG A 554      68.211   7.510 140.270  1.00 23.500          H  
ATOM   8520 2HH2 ARG A 554      69.092   6.066 139.743  1.00 23.500          H  
ATOM   8521  N   LEU A 555      64.981  11.879 133.271  1.00 13.030          N  
ATOM   8522  CA  LEU A 555      64.923  12.000 131.824  1.00 12.620          C  
ATOM   8523  C   LEU A 555      65.994  11.129 131.190  1.00 12.070          C  
ATOM   8524  O   LEU A 555      67.034  10.873 131.797  1.00 12.230          O  
ATOM   8525  CB  LEU A 555      65.136  13.440 131.351  1.00 17.830          C  
ATOM   8526  CG  LEU A 555      63.955  14.410 131.472  1.00 17.830          C  
ATOM   8527  CD1 LEU A 555      63.945  15.110 132.853  1.00 17.830          C  
ATOM   8528  CD2 LEU A 555      64.077  15.397 130.333  1.00 17.830          C  
ATOM   8529  H   LEU A 555      65.853  12.113 133.723  1.00 15.640          H  
ATOM   8530  HA  LEU A 555      63.949  11.653 131.479  1.00 15.140          H  
ATOM   8531 1HB  LEU A 555      65.967  13.863 131.914  1.00 21.400          H  
ATOM   8532 2HB  LEU A 555      65.431  13.406 130.301  1.00 21.400          H  
ATOM   8533  HG  LEU A 555      63.013  13.865 131.375  1.00 21.400          H  
ATOM   8534 1HD1 LEU A 555      63.104  15.798 132.903  1.00 21.400          H  
ATOM   8535 2HD1 LEU A 555      63.848  14.375 133.642  1.00 21.400          H  
ATOM   8536 3HD1 LEU A 555      64.861  15.656 132.991  1.00 21.400          H  
ATOM   8537 1HD2 LEU A 555      63.263  16.079 130.368  1.00 21.400          H  
ATOM   8538 2HD2 LEU A 555      65.006  15.939 130.415  1.00 21.400          H  
ATOM   8539 3HD2 LEU A 555      64.054  14.865 129.381  1.00 21.400          H  
ATOM   8540  N   THR A 556      65.729  10.678 129.974  1.00 11.500          N  
ATOM   8541  CA  THR A 556      66.679   9.904 129.181  1.00 11.140          C  
ATOM   8542  C   THR A 556      66.487  10.203 127.703  1.00 10.650          C  
ATOM   8543  O   THR A 556      65.825  11.186 127.364  1.00 10.600          O  
ATOM   8544  CB  THR A 556      66.590   8.390 129.491  1.00 15.740          C  
ATOM   8545  OG1 THR A 556      67.677   7.710 128.830  1.00 15.740          O  
ATOM   8546  CG2 THR A 556      65.255   7.798 129.060  1.00 15.740          C  
ATOM   8547  H   THR A 556      64.840  10.920 129.562  1.00 13.800          H  
ATOM   8548  HA  THR A 556      67.688  10.221 129.446  1.00 13.370          H  
ATOM   8549  HB  THR A 556      66.701   8.254 130.568  1.00 18.890          H  
ATOM   8550  HG1 THR A 556      67.761   6.815 129.188  1.00 18.890          H  
ATOM   8551 1HG2 THR A 556      65.228   6.740 129.318  1.00 18.890          H  
ATOM   8552 2HG2 THR A 556      64.460   8.318 129.580  1.00 18.890          H  
ATOM   8553 3HG2 THR A 556      65.118   7.899 128.006  1.00 18.890          H  
ATOM   8554  N   TYR A 557      67.074   9.357 126.851  1.00 10.520          N  
ATOM   8555  CA  TYR A 557      67.068   9.433 125.378  1.00 10.250          C  
ATOM   8556  C   TYR A 557      68.180  10.361 124.869  1.00  9.980          C  
ATOM   8557  O   TYR A 557      68.262  11.531 125.245  1.00 10.320          O  
ATOM   8558  CB  TYR A 557      65.696   9.864 124.815  1.00 14.460          C  
ATOM   8559  CG  TYR A 557      64.549   8.937 125.226  1.00 14.460          C  
ATOM   8560  CD1 TYR A 557      63.612   9.347 126.162  1.00 14.460          C  
ATOM   8561  CD2 TYR A 557      64.460   7.685 124.703  1.00 14.460          C  
ATOM   8562  CE1 TYR A 557      62.600   8.508 126.538  1.00 14.460          C  
ATOM   8563  CE2 TYR A 557      63.448   6.842 125.079  1.00 14.460          C  
ATOM   8564  CZ  TYR A 557      62.519   7.242 125.984  1.00 14.460          C  
ATOM   8565  OH  TYR A 557      61.508   6.376 126.345  1.00 14.460          O  
ATOM   8566  H   TYR A 557      67.565   8.587 127.295  1.00 12.620          H  
ATOM   8567  HA  TYR A 557      67.281   8.439 124.989  1.00 12.300          H  
ATOM   8568 1HB  TYR A 557      65.451  10.884 125.080  1.00 17.350          H  
ATOM   8569 2HB  TYR A 557      65.755   9.839 123.726  1.00 17.350          H  
ATOM   8570  HD1 TYR A 557      63.670  10.342 126.597  1.00 17.350          H  
ATOM   8571  HD2 TYR A 557      65.194   7.357 123.997  1.00 17.350          H  
ATOM   8572  HE1 TYR A 557      61.877   8.851 127.259  1.00 17.350          H  
ATOM   8573  HE2 TYR A 557      63.389   5.848 124.660  1.00 17.350          H  
ATOM   8574  HH  TYR A 557      61.616   5.544 125.876  1.00 17.350          H  
ATOM   8575  N   THR A 558      69.068   9.805 124.043  1.00  9.580          N  
ATOM   8576  CA  THR A 558      70.259  10.501 123.548  1.00  9.340          C  
ATOM   8577  C   THR A 558      70.481  10.291 122.047  1.00  9.090          C  
ATOM   8578  O   THR A 558      69.568   9.907 121.307  1.00  9.190          O  
ATOM   8579  CB  THR A 558      71.512  10.073 124.342  1.00 13.170          C  
ATOM   8580  OG1 THR A 558      72.614  10.925 123.975  1.00 13.170          O  
ATOM   8581  CG2 THR A 558      71.864   8.590 124.065  1.00 13.170          C  
ATOM   8582  H   THR A 558      68.921   8.847 123.762  1.00 11.500          H  
ATOM   8583  HA  THR A 558      70.118  11.571 123.709  1.00 11.210          H  
ATOM   8584  HB  THR A 558      71.317  10.196 125.408  1.00 15.810          H  
ATOM   8585  HG1 THR A 558      72.490  11.793 124.394  1.00 15.810          H  
ATOM   8586 1HG2 THR A 558      72.743   8.321 124.647  1.00 15.810          H  
ATOM   8587 2HG2 THR A 558      71.027   7.963 124.364  1.00 15.810          H  
ATOM   8588 3HG2 THR A 558      72.077   8.414 123.016  1.00 15.810          H  
ATOM   8589  N   ASP A 559      71.698  10.571 121.576  1.00  8.970          N  
ATOM   8590  CA  ASP A 559      72.021  10.476 120.153  1.00  9.070          C  
ATOM   8591  C   ASP A 559      72.227   9.018 119.729  1.00  8.510          C  
ATOM   8592  O   ASP A 559      73.355   8.552 119.554  1.00  8.280          O  
ATOM   8593  CB  ASP A 559      73.301  11.263 119.821  1.00 12.660          C  
ATOM   8594  CG  ASP A 559      73.549  11.389 118.311  1.00 12.660          C  
ATOM   8595  OD1 ASP A 559      72.627  11.140 117.563  1.00 12.660          O  
ATOM   8596  OD2 ASP A 559      74.632  11.776 117.919  1.00 12.660          O  
ATOM   8597  H   ASP A 559      72.410  10.845 122.243  1.00 10.760          H  
ATOM   8598  HA  ASP A 559      71.191  10.888 119.577  1.00 10.880          H  
ATOM   8599 1HB  ASP A 559      73.261  12.258 120.254  1.00 15.190          H  
ATOM   8600 2HB  ASP A 559      74.157  10.758 120.267  1.00 15.190          H  
ATOM   8601  N   HIS A 560      71.123   8.284 119.624  1.00  8.590          N  
ATOM   8602  CA  HIS A 560      71.163   6.877 119.230  1.00  8.450          C  
ATOM   8603  C   HIS A 560      71.648   6.867 117.783  1.00  8.030          C  
ATOM   8604  O   HIS A 560      71.157   7.653 116.972  1.00  8.030          O  
ATOM   8605  CB  HIS A 560      69.760   6.258 119.356  1.00 11.890          C  
ATOM   8606  CG  HIS A 560      69.678   4.742 119.372  1.00 11.890          C  
ATOM   8607  ND1 HIS A 560      69.791   3.934 118.239  1.00 11.890          N  
ATOM   8608  CD2 HIS A 560      69.477   3.902 120.414  1.00 11.890          C  
ATOM   8609  CE1 HIS A 560      69.639   2.665 118.617  1.00 11.890          C  
ATOM   8610  NE2 HIS A 560      69.455   2.632 119.920  1.00 11.890          N  
ATOM   8611  H   HIS A 560      70.245   8.753 119.854  1.00 10.310          H  
ATOM   8612  HA  HIS A 560      71.865   6.319 119.847  1.00 10.140          H  
ATOM   8613 1HB  HIS A 560      69.297   6.631 120.264  1.00 14.260          H  
ATOM   8614 2HB  HIS A 560      69.145   6.604 118.523  1.00 14.260          H  
ATOM   8615  HD2 HIS A 560      69.348   4.180 121.456  1.00 14.260          H  
ATOM   8616  HE1 HIS A 560      69.653   1.796 117.976  1.00 14.260          H  
ATOM   8617  HE2 HIS A 560      69.314   1.797 120.476  1.00 14.260          H  
ATOM   8618  N   LEU A 561      72.609   6.003 117.446  1.00  7.980          N  
ATOM   8619  CA  LEU A 561      73.118   6.011 116.075  1.00  7.960          C  
ATOM   8620  C   LEU A 561      72.632   4.855 115.221  1.00  7.770          C  
ATOM   8621  O   LEU A 561      72.497   4.996 114.006  1.00  8.050          O  
ATOM   8622  CB  LEU A 561      74.649   6.020 116.094  1.00 11.150          C  
ATOM   8623  CG  LEU A 561      75.327   7.225 116.834  1.00 11.150          C  
ATOM   8624  CD1 LEU A 561      76.836   7.035 116.789  1.00 11.150          C  
ATOM   8625  CD2 LEU A 561      74.916   8.568 116.206  1.00 11.150          C  
ATOM   8626  H   LEU A 561      72.987   5.384 118.146  1.00  9.580          H  
ATOM   8627  HA  LEU A 561      72.768   6.917 115.589  1.00  9.550          H  
ATOM   8628 1HB  LEU A 561      74.994   5.104 116.568  1.00 13.380          H  
ATOM   8629 2HB  LEU A 561      75.003   6.023 115.063  1.00 13.380          H  
ATOM   8630  HG  LEU A 561      75.018   7.228 117.882  1.00 13.380          H  
ATOM   8631 1HD1 LEU A 561      77.317   7.856 117.323  1.00 13.380          H  
ATOM   8632 2HD1 LEU A 561      77.102   6.092 117.264  1.00 13.380          H  
ATOM   8633 3HD1 LEU A 561      77.175   7.029 115.753  1.00 13.380          H  
ATOM   8634 1HD2 LEU A 561      75.403   9.383 116.749  1.00 13.380          H  
ATOM   8635 2HD2 LEU A 561      75.218   8.598 115.163  1.00 13.380          H  
ATOM   8636 3HD2 LEU A 561      73.838   8.713 116.277  1.00 13.380          H  
ATOM   8637  N   LYS A 562      72.423   3.686 115.831  1.00  7.640          N  
ATOM   8638  CA  LYS A 562      71.989   2.526 115.052  1.00  7.720          C  
ATOM   8639  C   LYS A 562      70.618   2.805 114.446  1.00  7.270          C  
ATOM   8640  O   LYS A 562      70.360   2.467 113.289  1.00  7.520          O  
ATOM   8641  CB  LYS A 562      71.982   1.260 115.903  1.00 10.780          C  
ATOM   8642  CG  LYS A 562      73.364   0.742 116.276  1.00 10.780          C  
ATOM   8643  CD  LYS A 562      73.272  -0.505 117.154  1.00 10.780          C  
ATOM   8644  CE  LYS A 562      74.654  -1.029 117.542  1.00 10.780          C  
ATOM   8645  NZ  LYS A 562      74.567  -2.220 118.436  1.00 10.780          N  
ATOM   8646  H   LYS A 562      72.575   3.613 116.823  1.00  9.170          H  
ATOM   8647  HA  LYS A 562      72.688   2.379 114.229  1.00  9.260          H  
ATOM   8648 1HB  LYS A 562      71.477   1.453 116.817  1.00 12.930          H  
ATOM   8649 2HB  LYS A 562      71.437   0.470 115.383  1.00 12.930          H  
ATOM   8650 1HG  LYS A 562      73.914   0.503 115.365  1.00 12.930          H  
ATOM   8651 2HG  LYS A 562      73.907   1.520 116.811  1.00 12.930          H  
ATOM   8652 1HD  LYS A 562      72.719  -0.266 118.065  1.00 12.930          H  
ATOM   8653 2HD  LYS A 562      72.736  -1.289 116.620  1.00 12.930          H  
ATOM   8654 1HE  LYS A 562      75.197  -1.306 116.639  1.00 12.930          H  
ATOM   8655 2HE  LYS A 562      75.203  -0.242 118.057  1.00 12.930          H  
ATOM   8656 1HZ  LYS A 562      75.499  -2.535 118.669  1.00 12.930          H  
ATOM   8657 2HZ  LYS A 562      74.075  -1.973 119.284  1.00 12.930          H  
ATOM   8658 3HZ  LYS A 562      74.070  -2.964 117.966  1.00 12.930          H  
ATOM   8659  N   ASN A 563      69.756   3.467 115.223  1.00  6.880          N  
ATOM   8660  CA  ASN A 563      68.432   3.855 114.790  1.00  6.550          C  
ATOM   8661  C   ASN A 563      68.256   5.377 115.067  1.00  6.740          C  
ATOM   8662  O   ASN A 563      67.577   5.771 116.033  1.00  7.040          O  
ATOM   8663  CB  ASN A 563      67.399   2.988 115.467  1.00  9.300          C  
ATOM   8664  CG  ASN A 563      67.436   1.557 115.037  1.00  9.300          C  
ATOM   8665  OD1 ASN A 563      67.183   1.243 113.869  1.00  9.300          O  
ATOM   8666  ND2 ASN A 563      67.722   0.664 115.951  1.00  9.300          N  
ATOM   8667  H   ASN A 563      70.006   3.688 116.191  1.00  8.260          H  
ATOM   8668  HA  ASN A 563      68.337   3.651 113.733  1.00  7.860          H  
ATOM   8669 1HB  ASN A 563      67.604   2.998 116.508  1.00 11.160          H  
ATOM   8670 2HB  ASN A 563      66.438   3.384 115.330  1.00 11.160          H  
ATOM   8671 1HD2 ASN A 563      67.748  -0.308 115.706  1.00 11.160          H  
ATOM   8672 2HD2 ASN A 563      67.907   0.944 116.889  1.00 11.160          H  
ATOM   8673  N   PRO A 564      68.773   6.243 114.144  1.00  6.760          N  
ATOM   8674  CA  PRO A 564      68.922   7.699 114.221  1.00  6.940          C  
ATOM   8675  C   PRO A 564      67.574   8.358 114.062  1.00  6.760          C  
ATOM   8676  O   PRO A 564      66.589   7.654 113.881  1.00  6.710          O  
ATOM   8677  CB  PRO A 564      69.856   8.007 113.054  1.00 10.410          C  
ATOM   8678  CG  PRO A 564      69.515   6.966 112.024  1.00 10.410          C  
ATOM   8679  CD  PRO A 564      69.209   5.712 112.814  1.00 10.410          C  
ATOM   8680  HA  PRO A 564      69.382   7.967 115.185  1.00  8.330          H  
ATOM   8681 1HB  PRO A 564      69.698   9.036 112.694  1.00 12.490          H  
ATOM   8682 2HB  PRO A 564      70.903   7.937 113.397  1.00 12.490          H  
ATOM   8683 1HG  PRO A 564      68.656   7.302 111.416  1.00 12.490          H  
ATOM   8684 2HG  PRO A 564      70.359   6.826 111.332  1.00 12.490          H  
ATOM   8685 1HD  PRO A 564      68.382   5.204 112.295  1.00 12.490          H  
ATOM   8686 2HD  PRO A 564      70.112   5.093 112.904  1.00 12.490          H  
ATOM   8687  N   LEU A 565      67.494   9.683 114.121  1.00  6.750          N  
ATOM   8688  CA  LEU A 565      66.163  10.272 114.033  1.00  6.710          C  
ATOM   8689  C   LEU A 565      65.603  10.493 112.683  1.00  6.570          C  
ATOM   8690  O   LEU A 565      66.318  10.673 111.694  1.00  6.740          O  
ATOM   8691  CB  LEU A 565      66.109  11.615 114.765  1.00  9.410          C  
ATOM   8692  CG  LEU A 565      66.855  12.797 114.270  1.00  9.410          C  
ATOM   8693  CD1 LEU A 565      65.877  13.671 113.434  1.00  9.410          C  
ATOM   8694  CD2 LEU A 565      67.363  13.550 115.471  1.00  9.410          C  
ATOM   8695  H   LEU A 565      68.316  10.256 114.263  1.00  8.100          H  
ATOM   8696  HA  LEU A 565      65.444   9.604 114.472  1.00  8.050          H  
ATOM   8697 1HB  LEU A 565      65.088  11.929 114.739  1.00 11.290          H  
ATOM   8698 2HB  LEU A 565      66.408  11.464 115.788  1.00 11.290          H  
ATOM   8699  HG  LEU A 565      67.691  12.500 113.631  1.00 11.290          H  
ATOM   8700 1HD1 LEU A 565      66.358  14.548 113.074  1.00 11.290          H  
ATOM   8701 2HD1 LEU A 565      65.493  13.140 112.606  1.00 11.290          H  
ATOM   8702 3HD1 LEU A 565      65.060  13.948 114.046  1.00 11.290          H  
ATOM   8703 1HD2 LEU A 565      67.888  14.417 115.144  1.00 11.290          H  
ATOM   8704 2HD2 LEU A 565      66.520  13.846 116.103  1.00 11.290          H  
ATOM   8705 3HD2 LEU A 565      68.039  12.917 116.044  1.00 11.290          H  
ATOM   8706  N   ASP A 566      64.281  10.511 112.689  1.00  6.280          N  
ATOM   8707  CA  ASP A 566      63.495  10.840 111.538  1.00  6.090          C  
ATOM   8708  C   ASP A 566      62.907  12.211 111.743  1.00  5.970          C  
ATOM   8709  O   ASP A 566      62.668  12.644 112.884  1.00  6.000          O  
ATOM   8710  CB  ASP A 566      62.337   9.855 111.346  1.00  8.600          C  
ATOM   8711  CG  ASP A 566      62.742   8.426 111.069  1.00  8.600          C  
ATOM   8712  OD1 ASP A 566      63.891   8.169 110.817  1.00  8.600          O  
ATOM   8713  OD2 ASP A 566      61.869   7.596 111.106  1.00  8.600          O  
ATOM   8714  H   ASP A 566      63.803  10.316 113.576  1.00  7.540          H  
ATOM   8715  HA  ASP A 566      64.120  10.861 110.656  1.00  7.310          H  
ATOM   8716 1HB  ASP A 566      61.729   9.857 112.244  1.00 10.320          H  
ATOM   8717 2HB  ASP A 566      61.705  10.208 110.529  1.00 10.320          H  
ATOM   8718  N   MET A 567      62.627  12.895 110.651  1.00  5.850          N  
ATOM   8719  CA  MET A 567      61.826  14.079 110.791  1.00  5.730          C  
ATOM   8720  C   MET A 567      60.418  13.513 110.789  1.00  5.590          C  
ATOM   8721  O   MET A 567      60.066  12.721 109.901  1.00  5.500          O  
ATOM   8722  CB  MET A 567      62.074  15.076 109.666  1.00  8.070          C  
ATOM   8723  CG  MET A 567      63.477  15.685 109.657  1.00  8.070          C  
ATOM   8724  SD  MET A 567      63.647  16.973 108.379  1.00  8.070          S  
ATOM   8725  CE  MET A 567      65.258  17.708 108.685  1.00  8.070          C  
ATOM   8726  H   MET A 567      62.882  12.526 109.731  1.00  7.020          H  
ATOM   8727  HA  MET A 567      62.007  14.557 111.755  1.00  6.880          H  
ATOM   8728 1HB  MET A 567      61.930  14.573 108.709  1.00  9.680          H  
ATOM   8729 2HB  MET A 567      61.349  15.873 109.721  1.00  9.680          H  
ATOM   8730 1HG  MET A 567      63.716  16.097 110.627  1.00  9.680          H  
ATOM   8731 2HG  MET A 567      64.193  14.893 109.445  1.00  9.680          H  
ATOM   8732 1HE  MET A 567      65.429  18.507 107.964  1.00  9.680          H  
ATOM   8733 2HE  MET A 567      65.279  18.118 109.674  1.00  9.680          H  
ATOM   8734 3HE  MET A 567      66.044  16.962 108.586  1.00  9.680          H  
ATOM   8735  N   VAL A 568      59.615  13.861 111.790  1.00  5.590          N  
ATOM   8736  CA  VAL A 568      58.290  13.269 111.870  1.00  5.510          C  
ATOM   8737  C   VAL A 568      57.166  14.262 111.943  1.00  5.380          C  
ATOM   8738  O   VAL A 568      57.162  15.198 112.747  1.00  5.420          O  
ATOM   8739  CB  VAL A 568      58.187  12.325 113.064  1.00  7.750          C  
ATOM   8740  CG1 VAL A 568      56.758  11.704 113.136  1.00  7.750          C  
ATOM   8741  CG2 VAL A 568      59.239  11.262 112.952  1.00  7.750          C  
ATOM   8742  H   VAL A 568      59.941  14.499 112.526  1.00  6.710          H  
ATOM   8743  HA  VAL A 568      58.134  12.673 110.975  1.00  6.610          H  
ATOM   8744  HB  VAL A 568      58.357  12.881 113.953  1.00  9.300          H  
ATOM   8745 1HG1 VAL A 568      56.709  11.049 113.975  1.00  9.300          H  
ATOM   8746 2HG1 VAL A 568      55.999  12.470 113.251  1.00  9.300          H  
ATOM   8747 3HG1 VAL A 568      56.559  11.133 112.225  1.00  9.300          H  
ATOM   8748 1HG2 VAL A 568      59.177  10.598 113.810  1.00  9.300          H  
ATOM   8749 2HG2 VAL A 568      59.085  10.704 112.037  1.00  9.300          H  
ATOM   8750 3HG2 VAL A 568      60.216  11.721 112.935  1.00  9.300          H  
ATOM   8751  N   TYR A 569      56.194  14.027 111.080  1.00  5.230          N  
ATOM   8752  CA  TYR A 569      55.018  14.854 110.979  1.00  5.120          C  
ATOM   8753  C   TYR A 569      53.757  14.082 111.365  1.00  5.030          C  
ATOM   8754  O   TYR A 569      53.355  13.118 110.698  1.00  4.980          O  
ATOM   8755  CB  TYR A 569      54.914  15.329 109.552  1.00  7.210          C  
ATOM   8756  CG  TYR A 569      56.077  16.125 109.102  1.00  7.210          C  
ATOM   8757  CD1 TYR A 569      57.216  15.475 108.604  1.00  7.210          C  
ATOM   8758  CD2 TYR A 569      56.025  17.478 109.143  1.00  7.210          C  
ATOM   8759  CE1 TYR A 569      58.283  16.215 108.174  1.00  7.210          C  
ATOM   8760  CE2 TYR A 569      57.077  18.191 108.700  1.00  7.210          C  
ATOM   8761  CZ  TYR A 569      58.197  17.587 108.229  1.00  7.210          C  
ATOM   8762  OH  TYR A 569      59.253  18.375 107.822  1.00  7.210          O  
ATOM   8763  H   TYR A 569      56.316  13.223 110.456  1.00  6.280          H  
ATOM   8764  HA  TYR A 569      55.118  15.704 111.653  1.00  6.140          H  
ATOM   8765 1HB  TYR A 569      54.834  14.499 108.924  1.00  8.650          H  
ATOM   8766 2HB  TYR A 569      54.030  15.903 109.420  1.00  8.650          H  
ATOM   8767  HD1 TYR A 569      57.263  14.384 108.561  1.00  8.650          H  
ATOM   8768  HD2 TYR A 569      55.147  17.979 109.520  1.00  8.650          H  
ATOM   8769  HE1 TYR A 569      59.179  15.726 107.795  1.00  8.650          H  
ATOM   8770  HE2 TYR A 569      57.050  19.237 108.722  1.00  8.650          H  
ATOM   8771  HH  TYR A 569      58.989  19.351 107.875  1.00  8.650          H  
ATOM   8772  N   VAL A 570      53.110  14.523 112.430  1.00  5.030          N  
ATOM   8773  CA  VAL A 570      51.901  13.863 112.906  1.00  4.940          C  
ATOM   8774  C   VAL A 570      50.703  14.666 112.442  1.00  4.810          C  
ATOM   8775  O   VAL A 570      50.596  15.854 112.750  1.00  4.860          O  
ATOM   8776  CB  VAL A 570      51.930  13.742 114.442  1.00  6.950          C  
ATOM   8777  CG1 VAL A 570      50.635  13.067 114.969  1.00  6.950          C  
ATOM   8778  CG2 VAL A 570      53.176  12.962 114.847  1.00  6.950          C  
ATOM   8779  H   VAL A 570      53.509  15.324 112.935  1.00  6.040          H  
ATOM   8780  HA  VAL A 570      51.842  12.874 112.466  1.00  5.930          H  
ATOM   8781  HB  VAL A 570      51.979  14.740 114.870  1.00  8.340          H  
ATOM   8782 1HG1 VAL A 570      50.663  12.999 116.050  1.00  8.340          H  
ATOM   8783 2HG1 VAL A 570      49.763  13.657 114.676  1.00  8.340          H  
ATOM   8784 3HG1 VAL A 570      50.542  12.073 114.560  1.00  8.340          H  
ATOM   8785 1HG2 VAL A 570      53.225  12.902 115.925  1.00  8.340          H  
ATOM   8786 2HG2 VAL A 570      53.149  11.966 114.426  1.00  8.340          H  
ATOM   8787 3HG2 VAL A 570      54.052  13.480 114.474  1.00  8.340          H  
ATOM   8788  N   ILE A 571      49.795  14.035 111.700  1.00  4.650          N  
ATOM   8789  CA  ILE A 571      48.696  14.776 111.118  1.00  4.510          C  
ATOM   8790  C   ILE A 571      47.379  14.479 111.856  1.00  4.460          C  
ATOM   8791  O   ILE A 571      47.043  13.323 112.074  1.00  4.430          O  
ATOM   8792  CB  ILE A 571      48.517  14.350 109.635  1.00  6.370          C  
ATOM   8793  CG1 ILE A 571      49.853  14.526 108.819  1.00  6.370          C  
ATOM   8794  CG2 ILE A 571      47.417  15.235 109.011  1.00  6.370          C  
ATOM   8795  CD1 ILE A 571      49.833  13.865 107.455  1.00  6.370          C  
ATOM   8796  H   ILE A 571      49.868  13.035 111.475  1.00  5.580          H  
ATOM   8797  HA  ILE A 571      48.900  15.841 111.180  1.00  5.410          H  
ATOM   8798  HB  ILE A 571      48.234  13.306 109.590  1.00  7.640          H  
ATOM   8799 1HG1 ILE A 571      50.062  15.545 108.673  1.00  7.640          H  
ATOM   8800 2HG1 ILE A 571      50.675  14.081 109.386  1.00  7.640          H  
ATOM   8801 1HG2 ILE A 571      47.238  14.968 107.979  1.00  7.640          H  
ATOM   8802 2HG2 ILE A 571      46.517  15.112 109.556  1.00  7.640          H  
ATOM   8803 3HG2 ILE A 571      47.714  16.274 109.064  1.00  7.640          H  
ATOM   8804 1HD1 ILE A 571      50.789  14.023 106.979  1.00  7.640          H  
ATOM   8805 2HD1 ILE A 571      49.658  12.791 107.579  1.00  7.640          H  
ATOM   8806 3HD1 ILE A 571      49.056  14.289 106.831  1.00  7.640          H  
ATOM   8807  N   THR A 572      46.648  15.519 112.255  1.00  4.450          N  
ATOM   8808  CA  THR A 572      45.322  15.358 112.862  1.00  4.410          C  
ATOM   8809  C   THR A 572      44.275  15.880 111.881  1.00  4.290          C  
ATOM   8810  O   THR A 572      44.384  17.001 111.373  1.00  4.300          O  
ATOM   8811  CB  THR A 572      45.186  16.096 114.220  1.00  6.190          C  
ATOM   8812  OG1 THR A 572      46.121  15.550 115.161  1.00  6.190          O  
ATOM   8813  CG2 THR A 572      43.757  15.948 114.778  1.00  6.190          C  
ATOM   8814  H   THR A 572      47.027  16.455 112.106  1.00  5.340          H  
ATOM   8815  HA  THR A 572      45.129  14.296 113.028  1.00  5.290          H  
ATOM   8816  HB  THR A 572      45.407  17.154 114.078  1.00  7.430          H  
ATOM   8817  HG1 THR A 572      47.013  15.782 114.888  1.00  7.430          H  
ATOM   8818 1HG2 THR A 572      43.690  16.472 115.731  1.00  7.430          H  
ATOM   8819 2HG2 THR A 572      43.029  16.374 114.087  1.00  7.430          H  
ATOM   8820 3HG2 THR A 572      43.537  14.899 114.931  1.00  7.430          H  
ATOM   8821  N   VAL A 573      43.267  15.065 111.581  1.00  4.210          N  
ATOM   8822  CA  VAL A 573      42.238  15.459 110.616  1.00  4.130          C  
ATOM   8823  C   VAL A 573      40.806  15.364 111.114  1.00  4.080          C  
ATOM   8824  O   VAL A 573      40.355  14.323 111.596  1.00  4.070          O  
ATOM   8825  CB  VAL A 573      42.367  14.632 109.321  1.00  5.810          C  
ATOM   8826  CG1 VAL A 573      41.308  14.964 108.351  1.00  5.810          C  
ATOM   8827  CG2 VAL A 573      43.651  14.951 108.672  1.00  5.810          C  
ATOM   8828  H   VAL A 573      43.219  14.169 112.046  1.00  5.050          H  
ATOM   8829  HA  VAL A 573      42.415  16.501 110.352  1.00  4.960          H  
ATOM   8830  HB  VAL A 573      42.294  13.586 109.559  1.00  6.980          H  
ATOM   8831 1HG1 VAL A 573      41.476  14.364 107.465  1.00  6.980          H  
ATOM   8832 2HG1 VAL A 573      40.331  14.749 108.747  1.00  6.980          H  
ATOM   8833 3HG1 VAL A 573      41.380  16.021 108.106  1.00  6.980          H  
ATOM   8834 1HG2 VAL A 573      43.761  14.380 107.756  1.00  6.980          H  
ATOM   8835 2HG2 VAL A 573      43.659  16.005 108.447  1.00  6.980          H  
ATOM   8836 3HG2 VAL A 573      44.438  14.721 109.330  1.00  6.980          H  
ATOM   8837  N   LYS A 574      40.089  16.465 110.935  1.00  4.080          N  
ATOM   8838  CA  LYS A 574      38.678  16.562 111.283  1.00  4.060          C  
ATOM   8839  C   LYS A 574      37.866  16.704 109.997  1.00  3.950          C  
ATOM   8840  O   LYS A 574      38.325  17.351 109.046  1.00  3.930          O  
ATOM   8841  CB  LYS A 574      38.430  17.773 112.181  1.00  5.690          C  
ATOM   8842  CG  LYS A 574      39.266  17.825 113.477  1.00  5.690          C  
ATOM   8843  CD  LYS A 574      38.929  16.698 114.456  1.00  5.690          C  
ATOM   8844  CE  LYS A 574      39.685  16.878 115.774  1.00  5.690          C  
ATOM   8845  NZ  LYS A 574      39.394  15.786 116.752  1.00  5.690          N  
ATOM   8846  H   LYS A 574      40.585  17.271 110.533  1.00  4.900          H  
ATOM   8847  HA  LYS A 574      38.361  15.647 111.784  1.00  4.870          H  
ATOM   8848 1HB  LYS A 574      38.634  18.677 111.613  1.00  6.830          H  
ATOM   8849 2HB  LYS A 574      37.378  17.803 112.460  1.00  6.830          H  
ATOM   8850 1HG  LYS A 574      40.325  17.757 113.216  1.00  6.830          H  
ATOM   8851 2HG  LYS A 574      39.099  18.783 113.966  1.00  6.830          H  
ATOM   8852 1HD  LYS A 574      37.856  16.681 114.651  1.00  6.830          H  
ATOM   8853 2HD  LYS A 574      39.223  15.739 114.023  1.00  6.830          H  
ATOM   8854 1HE  LYS A 574      40.754  16.888 115.567  1.00  6.830          H  
ATOM   8855 2HE  LYS A 574      39.402  17.833 116.218  1.00  6.830          H  
ATOM   8856 1HZ  LYS A 574      39.917  15.946 117.606  1.00  6.830          H  
ATOM   8857 2HZ  LYS A 574      38.407  15.771 116.966  1.00  6.830          H  
ATOM   8858 3HZ  LYS A 574      39.664  14.894 116.361  1.00  6.830          H  
ATOM   8859  N   TYR A 575      36.658  16.126 109.965  1.00  3.930          N  
ATOM   8860  CA  TYR A 575      35.784  16.235 108.793  1.00  3.860          C  
ATOM   8861  C   TYR A 575      34.308  16.032 109.122  1.00  3.860          C  
ATOM   8862  O   TYR A 575      33.972  15.471 110.167  1.00  4.020          O  
ATOM   8863  CB  TYR A 575      36.280  15.270 107.728  1.00  5.430          C  
ATOM   8864  CG  TYR A 575      36.342  13.815 108.158  1.00  5.430          C  
ATOM   8865  CD1 TYR A 575      35.302  12.959 107.883  1.00  5.430          C  
ATOM   8866  CD2 TYR A 575      37.457  13.342 108.849  1.00  5.430          C  
ATOM   8867  CE1 TYR A 575      35.360  11.648 108.279  1.00  5.430          C  
ATOM   8868  CE2 TYR A 575      37.513  12.036 109.250  1.00  5.430          C  
ATOM   8869  CZ  TYR A 575      36.473  11.186 108.966  1.00  5.430          C  
ATOM   8870  OH  TYR A 575      36.528   9.874 109.366  1.00  5.430          O  
ATOM   8871  H   TYR A 575      36.338  15.600 110.769  1.00  4.720          H  
ATOM   8872  HA  TYR A 575      35.874  17.243 108.387  1.00  4.630          H  
ATOM   8873 1HB  TYR A 575      35.643  15.345 106.843  1.00  6.520          H  
ATOM   8874 2HB  TYR A 575      37.247  15.584 107.440  1.00  6.520          H  
ATOM   8875  HD1 TYR A 575      34.439  13.312 107.352  1.00  6.520          H  
ATOM   8876  HD2 TYR A 575      38.279  14.002 109.078  1.00  6.520          H  
ATOM   8877  HE1 TYR A 575      34.529  10.978 108.053  1.00  6.520          H  
ATOM   8878  HE2 TYR A 575      38.377  11.670 109.795  1.00  6.520          H  
ATOM   8879  HH  TYR A 575      35.727   9.424 109.082  1.00  6.520          H  
ATOM   8880  N   GLU A 576      33.442  16.532 108.219  1.00  3.760          N  
ATOM   8881  CA  GLU A 576      31.976  16.497 108.256  1.00  3.840          C  
ATOM   8882  C   GLU A 576      31.206  17.144 109.448  1.00  3.940          C  
ATOM   8883  O   GLU A 576      30.176  16.599 109.842  1.00  4.140          O  
ATOM   8884  CB  GLU A 576      31.490  15.044 108.081  1.00  5.340          C  
ATOM   8885  CG  GLU A 576      31.808  14.442 106.718  1.00  5.340          C  
ATOM   8886  CD  GLU A 576      31.288  13.022 106.540  1.00  5.340          C  
ATOM   8887  OE1 GLU A 576      30.383  12.634 107.242  1.00  5.340          O  
ATOM   8888  OE2 GLU A 576      31.819  12.326 105.711  1.00  5.340          O  
ATOM   8889  H   GLU A 576      33.809  16.992 107.374  1.00  4.510          H  
ATOM   8890  HA  GLU A 576      31.651  17.030 107.360  1.00  4.610          H  
ATOM   8891 1HB  GLU A 576      31.951  14.410 108.838  1.00  6.410          H  
ATOM   8892 2HB  GLU A 576      30.418  14.980 108.217  1.00  6.410          H  
ATOM   8893 1HG  GLU A 576      31.328  15.069 105.966  1.00  6.410          H  
ATOM   8894 2HG  GLU A 576      32.867  14.489 106.531  1.00  6.410          H  
ATOM   8895  N   PRO A 577      31.631  18.293 110.053  1.00  4.080          N  
ATOM   8896  CA  PRO A 577      30.891  19.008 111.087  1.00  4.200          C  
ATOM   8897  C   PRO A 577      30.009  20.104 110.482  1.00  4.250          C  
ATOM   8898  O   PRO A 577      29.366  20.868 111.197  1.00  4.620          O  
ATOM   8899  CB  PRO A 577      32.008  19.681 111.872  1.00  6.300          C  
ATOM   8900  CG  PRO A 577      33.000  20.074 110.778  1.00  6.300          C  
ATOM   8901  CD  PRO A 577      32.949  18.931 109.767  1.00  6.300          C  
ATOM   8902  HA  PRO A 577      30.309  18.302 111.699  1.00  5.040          H  
ATOM   8903 1HB  PRO A 577      31.615  20.544 112.431  1.00  7.560          H  
ATOM   8904 2HB  PRO A 577      32.428  18.978 112.610  1.00  7.560          H  
ATOM   8905 1HG  PRO A 577      32.723  21.049 110.329  1.00  7.560          H  
ATOM   8906 2HG  PRO A 577      33.992  20.206 111.217  1.00  7.560          H  
ATOM   8907 1HD  PRO A 577      33.018  19.287 108.719  1.00  7.560          H  
ATOM   8908 2HD  PRO A 577      33.770  18.319 110.063  1.00  7.560          H  
ATOM   8909  N   GLY A 578      30.095  20.238 109.164  1.00  4.120          N  
ATOM   8910  CA  GLY A 578      29.597  21.397 108.452  1.00  4.100          C  
ATOM   8911  C   GLY A 578      30.537  21.582 107.269  1.00  3.970          C  
ATOM   8912  O   GLY A 578      31.066  20.607 106.746  1.00  3.870          O  
ATOM   8913  H   GLY A 578      30.597  19.546 108.638  1.00  4.940          H  
ATOM   8914 1HA  GLY A 578      28.579  21.219 108.110  1.00  4.920          H  
ATOM   8915 2HA  GLY A 578      29.603  22.276 109.093  1.00  4.920          H  
ATOM   8916  N   ALA A 579      30.671  22.806 106.773  1.00  4.030          N  
ATOM   8917  CA  ALA A 579      31.503  23.064 105.592  1.00  3.960          C  
ATOM   8918  C   ALA A 579      32.958  22.621 105.788  1.00  3.950          C  
ATOM   8919  O   ALA A 579      33.544  22.822 106.853  1.00  4.240          O  
ATOM   8920  CB  ALA A 579      31.495  24.547 105.267  1.00  5.570          C  
ATOM   8921  H   ALA A 579      30.205  23.572 107.242  1.00  4.840          H  
ATOM   8922  HA  ALA A 579      31.088  22.497 104.760  1.00  4.750          H  
ATOM   8923 1HB  ALA A 579      32.094  24.725 104.373  1.00  6.690          H  
ATOM   8924 2HB  ALA A 579      30.483  24.890 105.102  1.00  6.690          H  
ATOM   8925 3HB  ALA A 579      31.924  25.097 106.104  1.00  6.690          H  
ATOM   8926  N   GLU A 580      33.540  22.065 104.719  1.00  3.690          N  
ATOM   8927  CA  GLU A 580      34.927  21.603 104.700  1.00  3.650          C  
ATOM   8928  C   GLU A 580      35.856  22.784 104.334  1.00  3.710          C  
ATOM   8929  O   GLU A 580      35.360  23.797 103.829  1.00  3.810          O  
ATOM   8930  CB  GLU A 580      35.075  20.453 103.698  1.00  5.130          C  
ATOM   8931  CG  GLU A 580      34.146  19.213 103.967  1.00  5.130          C  
ATOM   8932  CD  GLU A 580      34.400  18.426 105.262  1.00  5.130          C  
ATOM   8933  OE1 GLU A 580      35.468  18.448 105.748  1.00  5.130          O  
ATOM   8934  OE2 GLU A 580      33.496  17.810 105.757  1.00  5.130          O  
ATOM   8935  H   GLU A 580      32.984  21.933 103.893  1.00  4.430          H  
ATOM   8936  HA  GLU A 580      35.178  21.237 105.687  1.00  4.380          H  
ATOM   8937 1HB  GLU A 580      34.870  20.818 102.694  1.00  6.150          H  
ATOM   8938 2HB  GLU A 580      36.100  20.098 103.710  1.00  6.150          H  
ATOM   8939 1HG  GLU A 580      33.111  19.550 103.966  1.00  6.150          H  
ATOM   8940 2HG  GLU A 580      34.266  18.526 103.140  1.00  6.150          H  
ATOM   8941  N   THR A 581      37.169  22.704 104.655  1.00  3.740          N  
ATOM   8942  CA  THR A 581      38.092  23.790 104.265  1.00  3.830          C  
ATOM   8943  C   THR A 581      39.391  23.298 103.571  1.00  3.790          C  
ATOM   8944  O   THR A 581      40.201  24.119 103.110  1.00  3.850          O  
ATOM   8945  CB  THR A 581      38.495  24.704 105.437  1.00  5.330          C  
ATOM   8946  OG1 THR A 581      39.337  24.016 106.372  1.00  5.330          O  
ATOM   8947  CG2 THR A 581      37.266  25.220 106.181  1.00  5.330          C  
ATOM   8948  H   THR A 581      37.528  21.849 105.073  1.00  4.490          H  
ATOM   8949  HA  THR A 581      37.574  24.421 103.543  1.00  4.600          H  
ATOM   8950  HB  THR A 581      39.035  25.560 105.037  1.00  6.390          H  
ATOM   8951  HG1 THR A 581      38.818  23.396 106.923  1.00  6.390          H  
ATOM   8952 1HG2 THR A 581      37.582  25.880 106.982  1.00  6.390          H  
ATOM   8953 2HG2 THR A 581      36.624  25.764 105.487  1.00  6.390          H  
ATOM   8954 3HG2 THR A 581      36.714  24.379 106.602  1.00  6.390          H  
ATOM   8955  N   VAL A 582      39.642  21.989 103.590  1.00  3.740          N  
ATOM   8956  CA  VAL A 582      40.847  21.414 103.013  1.00  3.730          C  
ATOM   8957  C   VAL A 582      40.394  20.489 101.902  1.00  3.560          C  
ATOM   8958  O   VAL A 582      39.640  19.550 102.146  1.00  3.480          O  
ATOM   8959  CB  VAL A 582      41.635  20.589 104.073  1.00  5.230          C  
ATOM   8960  CG1 VAL A 582      42.894  19.982 103.453  1.00  5.230          C  
ATOM   8961  CG2 VAL A 582      41.992  21.459 105.250  1.00  5.230          C  
ATOM   8962  H   VAL A 582      38.985  21.345 104.022  1.00  4.490          H  
ATOM   8963  HA  VAL A 582      41.480  22.200 102.595  1.00  4.480          H  
ATOM   8964  HB  VAL A 582      41.008  19.774 104.415  1.00  6.270          H  
ATOM   8965 1HG1 VAL A 582      43.424  19.398 104.202  1.00  6.270          H  
ATOM   8966 2HG1 VAL A 582      42.626  19.333 102.616  1.00  6.270          H  
ATOM   8967 3HG1 VAL A 582      43.534  20.795 103.100  1.00  6.270          H  
ATOM   8968 1HG2 VAL A 582      42.526  20.876 105.995  1.00  6.270          H  
ATOM   8969 2HG2 VAL A 582      42.625  22.258 104.899  1.00  6.270          H  
ATOM   8970 3HG2 VAL A 582      41.086  21.870 105.702  1.00  6.270          H  
ATOM   8971  N   CYS A 583      40.853  20.716 100.686  1.00  3.540          N  
ATOM   8972  CA  CYS A 583      40.425  19.862  99.585  1.00  3.390          C  
ATOM   8973  C   CYS A 583      41.606  19.171  98.902  1.00  3.480          C  
ATOM   8974  O   CYS A 583      42.747  19.590  99.076  1.00  3.670          O  
ATOM   8975  CB  CYS A 583      39.439  20.612  98.665  1.00  4.810          C  
ATOM   8976  SG  CYS A 583      37.745  20.774  99.436  1.00  4.810          S  
ATOM   8977  H   CYS A 583      41.522  21.480 100.535  1.00  4.250          H  
ATOM   8978  HA  CYS A 583      39.819  19.101 100.039  1.00  4.070          H  
ATOM   8979 1HB  CYS A 583      39.804  21.610  98.520  1.00  5.770          H  
ATOM   8980 2HB  CYS A 583      39.355  20.211  97.680  1.00  5.770          H  
ATOM   8981  N   PRO A 584      41.358  18.020  98.249  1.00  3.380          N  
ATOM   8982  CA  PRO A 584      42.276  17.136  97.554  1.00  3.450          C  
ATOM   8983  C   PRO A 584      42.608  17.587  96.150  1.00  3.420          C  
ATOM   8984  O   PRO A 584      42.022  18.540  95.643  1.00  3.350          O  
ATOM   8985  CB  PRO A 584      41.461  15.867  97.494  1.00  5.180          C  
ATOM   8986  CG  PRO A 584      40.077  16.356  97.354  1.00  5.180          C  
ATOM   8987  CD  PRO A 584      39.977  17.517  98.174  1.00  5.180          C  
ATOM   8988  HA  PRO A 584      43.186  16.994  98.151  1.00  4.140          H  
ATOM   8989 1HB  PRO A 584      41.782  15.248  96.654  1.00  6.210          H  
ATOM   8990 2HB  PRO A 584      41.616  15.277  98.419  1.00  6.210          H  
ATOM   8991 1HG  PRO A 584      39.871  16.583  96.331  1.00  6.210          H  
ATOM   8992 2HG  PRO A 584      39.341  15.647  97.657  1.00  6.210          H  
ATOM   8993 1HD  PRO A 584      39.311  18.145  97.627  1.00  6.210          H  
ATOM   8994 2HD  PRO A 584      39.593  17.217  99.128  1.00  6.210          H  
ATOM   8995  N   LYS A 585      43.452  16.795  95.490  1.00  3.520          N  
ATOM   8996  CA  LYS A 585      43.828  16.980  94.084  1.00  3.560          C  
ATOM   8997  C   LYS A 585      42.659  17.120  93.083  1.00  3.480          C  
ATOM   8998  O   LYS A 585      42.897  17.548  91.956  1.00  3.740          O  
ATOM   8999  CB  LYS A 585      44.742  15.833  93.645  1.00  4.970          C  
ATOM   9000  CG  LYS A 585      44.086  14.466  93.606  1.00  4.970          C  
ATOM   9001  CD  LYS A 585      45.071  13.387  93.172  1.00  4.970          C  
ATOM   9002  CE  LYS A 585      44.422  12.019  93.194  1.00  4.970          C  
ATOM   9003  NZ  LYS A 585      45.330  10.950  92.690  1.00  4.970          N  
ATOM   9004  H   LYS A 585      43.885  16.035  96.001  1.00  4.220          H  
ATOM   9005  HA  LYS A 585      44.408  17.902  94.027  1.00  4.270          H  
ATOM   9006 1HB  LYS A 585      45.151  16.046  92.658  1.00  5.960          H  
ATOM   9007 2HB  LYS A 585      45.573  15.763  94.339  1.00  5.960          H  
ATOM   9008 1HG  LYS A 585      43.694  14.222  94.576  1.00  5.960          H  
ATOM   9009 2HG  LYS A 585      43.261  14.482  92.914  1.00  5.960          H  
ATOM   9010 1HD  LYS A 585      45.417  13.604  92.160  1.00  5.960          H  
ATOM   9011 2HD  LYS A 585      45.930  13.385  93.845  1.00  5.960          H  
ATOM   9012 1HE  LYS A 585      44.140  11.784  94.220  1.00  5.960          H  
ATOM   9013 2HE  LYS A 585      43.543  12.044  92.595  1.00  5.960          H  
ATOM   9014 1HZ  LYS A 585      44.852  10.061  92.729  1.00  5.960          H  
ATOM   9015 2HZ  LYS A 585      45.590  11.151  91.731  1.00  5.960          H  
ATOM   9016 3HZ  LYS A 585      46.158  10.909  93.261  1.00  5.960          H  
ATOM   9017  N   GLN A 586      41.417  16.845  93.518  1.00  3.460          N  
ATOM   9018  CA  GLN A 586      40.177  16.948  92.724  1.00  3.530          C  
ATOM   9019  C   GLN A 586      39.968  18.360  92.231  1.00  3.610          C  
ATOM   9020  O   GLN A 586      39.171  18.616  91.337  1.00  4.030          O  
ATOM   9021  CB  GLN A 586      38.927  16.659  93.572  1.00  4.910          C  
ATOM   9022  CG  GLN A 586      38.700  15.241  94.054  1.00  4.910          C  
ATOM   9023  CD  GLN A 586      37.541  15.163  95.008  1.00  4.910          C  
ATOM   9024  OE1 GLN A 586      37.165  16.182  95.587  1.00  4.910          O  
ATOM   9025  NE2 GLN A 586      36.984  13.982  95.193  1.00  4.910          N  
ATOM   9026  H   GLN A 586      41.335  16.508  94.465  1.00  4.150          H  
ATOM   9027  HA  GLN A 586      40.232  16.288  91.859  1.00  4.240          H  
ATOM   9028 1HB  GLN A 586      38.927  17.327  94.424  1.00  5.900          H  
ATOM   9029 2HB  GLN A 586      38.047  16.918  92.975  1.00  5.900          H  
ATOM   9030 1HG  GLN A 586      38.389  14.669  93.210  1.00  5.900          H  
ATOM   9031 2HG  GLN A 586      39.594  14.818  94.512  1.00  5.900          H  
ATOM   9032 1HE2 GLN A 586      36.220  13.877  95.849  1.00  5.900          H  
ATOM   9033 2HE2 GLN A 586      37.336  13.171  94.740  1.00  5.900          H  
ATOM   9034  N   VAL A 587      40.612  19.298  92.877  1.00  3.770          N  
ATOM   9035  CA  VAL A 587      40.445  20.677  92.505  1.00  4.290          C  
ATOM   9036  C   VAL A 587      41.104  21.039  91.151  1.00  4.620          C  
ATOM   9037  O   VAL A 587      40.814  22.103  90.603  1.00  5.130          O  
ATOM   9038  CB  VAL A 587      40.917  21.563  93.662  1.00  5.800          C  
ATOM   9039  CG1 VAL A 587      40.111  21.196  94.877  1.00  5.800          C  
ATOM   9040  CG2 VAL A 587      42.341  21.439  93.946  1.00  5.800          C  
ATOM   9041  H   VAL A 587      41.230  19.021  93.646  1.00  4.520          H  
ATOM   9042  HA  VAL A 587      39.374  20.854  92.399  1.00  5.150          H  
ATOM   9043  HB  VAL A 587      40.719  22.558  93.417  1.00  6.960          H  
ATOM   9044 1HG1 VAL A 587      40.395  21.837  95.709  1.00  6.960          H  
ATOM   9045 2HG1 VAL A 587      39.057  21.322  94.649  1.00  6.960          H  
ATOM   9046 3HG1 VAL A 587      40.289  20.167  95.156  1.00  6.960          H  
ATOM   9047 1HG2 VAL A 587      42.596  22.099  94.772  1.00  6.960          H  
ATOM   9048 2HG2 VAL A 587      42.593  20.424  94.207  1.00  6.960          H  
ATOM   9049 3HG2 VAL A 587      42.879  21.728  93.110  1.00  6.960          H  
ATOM   9050  N   ARG A 588      42.000  20.179  90.624  1.00  4.720          N  
ATOM   9051  CA  ARG A 588      42.670  20.437  89.343  1.00  5.330          C  
ATOM   9052  C   ARG A 588      42.500  19.220  88.410  1.00  5.470          C  
ATOM   9053  O   ARG A 588      42.528  18.093  88.895  1.00  5.290          O  
ATOM   9054  CB  ARG A 588      44.168  20.725  89.557  1.00  7.220          C  
ATOM   9055  CG  ARG A 588      44.473  21.883  90.489  1.00  7.220          C  
ATOM   9056  CD  ARG A 588      44.066  23.222  89.974  1.00  7.220          C  
ATOM   9057  NE  ARG A 588      44.132  24.215  91.029  1.00  7.220          N  
ATOM   9058  CZ  ARG A 588      43.808  25.514  90.914  1.00  7.220          C  
ATOM   9059  NH1 ARG A 588      43.422  26.034  89.761  1.00  7.220          N  
ATOM   9060  NH2 ARG A 588      43.879  26.255  91.987  1.00  7.220          N  
ATOM   9061  H   ARG A 588      42.198  19.300  91.121  1.00  5.660          H  
ATOM   9062  HA  ARG A 588      42.198  21.300  88.905  1.00  6.400          H  
ATOM   9063 1HB  ARG A 588      44.634  19.843  89.996  1.00  8.660          H  
ATOM   9064 2HB  ARG A 588      44.677  20.918  88.628  1.00  8.660          H  
ATOM   9065 1HG  ARG A 588      43.999  21.718  91.392  1.00  8.660          H  
ATOM   9066 2HG  ARG A 588      45.547  21.918  90.662  1.00  8.660          H  
ATOM   9067 1HD  ARG A 588      44.737  23.520  89.170  1.00  8.660          H  
ATOM   9068 2HD  ARG A 588      43.047  23.201  89.613  1.00  8.660          H  
ATOM   9069  HE  ARG A 588      44.433  23.901  91.949  1.00  8.660          H  
ATOM   9070 1HH1 ARG A 588      43.364  25.455  88.937  1.00  8.660          H  
ATOM   9071 2HH1 ARG A 588      43.181  27.012  89.704  1.00  8.660          H  
ATOM   9072 1HH2 ARG A 588      44.137  25.802  92.876  1.00  8.660          H  
ATOM   9073 2HH2 ARG A 588      43.640  27.234  91.954  1.00  8.660          H  
ATOM   9074  N   PRO A 589      42.517  19.382  87.064  1.00  6.150          N  
ATOM   9075  CA  PRO A 589      42.337  18.338  86.034  1.00  6.560          C  
ATOM   9076  C   PRO A 589      43.114  17.012  86.196  1.00  6.580          C  
ATOM   9077  O   PRO A 589      42.896  16.088  85.415  1.00  6.690          O  
ATOM   9078  CB  PRO A 589      42.778  19.063  84.760  1.00  9.840          C  
ATOM   9079  CG  PRO A 589      42.481  20.518  85.017  1.00  9.840          C  
ATOM   9080  CD  PRO A 589      42.746  20.737  86.476  1.00  9.840          C  
ATOM   9081  HA  PRO A 589      41.263  18.114  85.966  1.00  7.870          H  
ATOM   9082 1HB  PRO A 589      43.848  18.868  84.577  1.00 11.810          H  
ATOM   9083 2HB  PRO A 589      42.230  18.662  83.894  1.00 11.810          H  
ATOM   9084 1HG  PRO A 589      43.116  21.150  84.372  1.00 11.810          H  
ATOM   9085 2HG  PRO A 589      41.438  20.740  84.741  1.00 11.810          H  
ATOM   9086 1HD  PRO A 589      43.778  21.070  86.607  1.00 11.810          H  
ATOM   9087 2HD  PRO A 589      42.011  21.474  86.818  1.00 11.810          H  
ATOM   9088  N   ASP A 590      44.038  16.930  87.158  1.00  6.790          N  
ATOM   9089  CA  ASP A 590      44.819  15.726  87.441  1.00  7.200          C  
ATOM   9090  C   ASP A 590      43.908  14.595  87.948  1.00  6.770          C  
ATOM   9091  O   ASP A 590      44.268  13.414  87.905  1.00  7.320          O  
ATOM   9092  CB  ASP A 590      45.870  16.006  88.518  1.00  9.920          C  
ATOM   9093  CG  ASP A 590      47.032  16.902  88.076  1.00  9.920          C  
ATOM   9094  OD1 ASP A 590      47.205  17.135  86.902  1.00  9.920          O  
ATOM   9095  OD2 ASP A 590      47.742  17.347  88.946  1.00  9.920          O  
ATOM   9096  H   ASP A 590      44.179  17.720  87.772  1.00  8.150          H  
ATOM   9097  HA  ASP A 590      45.309  15.397  86.524  1.00  8.640          H  
ATOM   9098 1HB  ASP A 590      45.372  16.486  89.367  1.00 11.900          H  
ATOM   9099 2HB  ASP A 590      46.273  15.061  88.880  1.00 11.900          H  
ATOM   9100  N   TYR A 591      42.731  14.972  88.443  1.00  6.100          N  
ATOM   9101  CA  TYR A 591      41.737  14.045  88.977  1.00  5.980          C  
ATOM   9102  C   TYR A 591      40.374  14.666  88.729  1.00  5.640          C  
ATOM   9103  O   TYR A 591      40.249  15.881  88.757  1.00  5.790          O  
ATOM   9104  CB  TYR A 591      41.962  13.786  90.457  1.00  8.420          C  
ATOM   9105  CG  TYR A 591      41.091  12.693  91.026  1.00  8.420          C  
ATOM   9106  CD1 TYR A 591      41.481  11.365  90.959  1.00  8.420          C  
ATOM   9107  CD2 TYR A 591      39.900  13.019  91.589  1.00  8.420          C  
ATOM   9108  CE1 TYR A 591      40.664  10.383  91.484  1.00  8.420          C  
ATOM   9109  CE2 TYR A 591      39.075  12.051  92.111  1.00  8.420          C  
ATOM   9110  CZ  TYR A 591      39.454  10.737  92.064  1.00  8.420          C  
ATOM   9111  OH  TYR A 591      38.631   9.764  92.582  1.00  8.420          O  
ATOM   9112  H   TYR A 591      42.528  15.981  88.473  1.00  7.320          H  
ATOM   9113  HA  TYR A 591      41.787  13.105  88.431  1.00  7.180          H  
ATOM   9114 1HB  TYR A 591      43.003  13.514  90.612  1.00 10.100          H  
ATOM   9115 2HB  TYR A 591      41.779  14.701  91.012  1.00 10.100          H  
ATOM   9116  HD1 TYR A 591      42.432  11.097  90.497  1.00 10.100          H  
ATOM   9117  HD2 TYR A 591      39.608  14.056  91.607  1.00 10.100          H  
ATOM   9118  HE1 TYR A 591      40.968   9.336  91.440  1.00 10.100          H  
ATOM   9119  HE2 TYR A 591      38.120  12.328  92.555  1.00 10.100          H  
ATOM   9120  HH  TYR A 591      39.059   8.907  92.499  1.00 10.100          H  
ATOM   9121  N   SER A 592      39.337  13.856  88.493  1.00  5.510          N  
ATOM   9122  CA  SER A 592      38.030  14.429  88.192  1.00  5.450          C  
ATOM   9123  C   SER A 592      37.674  15.613  89.079  1.00  5.320          C  
ATOM   9124  O   SER A 592      37.642  15.523  90.311  1.00  5.710          O  
ATOM   9125  CB  SER A 592      36.964  13.364  88.357  1.00  7.650          C  
ATOM   9126  OG  SER A 592      37.152  12.315  87.445  1.00  7.650          O  
ATOM   9127  H   SER A 592      39.441  12.852  88.464  1.00  6.610          H  
ATOM   9128  HA  SER A 592      38.036  14.767  87.156  1.00  6.540          H  
ATOM   9129 1HB  SER A 592      36.991  12.976  89.378  1.00  9.180          H  
ATOM   9130 2HB  SER A 592      35.984  13.814  88.205  1.00  9.180          H  
ATOM   9131  HG  SER A 592      36.431  11.696  87.601  1.00  9.180          H  
ATOM   9132  N   THR A 593      37.348  16.706  88.380  1.00  5.090          N  
ATOM   9133  CA  THR A 593      37.023  18.022  88.898  1.00  5.140          C  
ATOM   9134  C   THR A 593      35.547  18.224  88.998  1.00  4.610          C  
ATOM   9135  O   THR A 593      34.778  17.337  88.651  1.00  4.590          O  
ATOM   9136  CB  THR A 593      37.609  19.128  87.993  1.00  7.180          C  
ATOM   9137  OG1 THR A 593      36.966  19.080  86.698  1.00  7.180          O  
ATOM   9138  CG2 THR A 593      39.111  18.918  87.819  1.00  7.180          C  
ATOM   9139  H   THR A 593      37.379  16.631  87.375  1.00  6.110          H  
ATOM   9140  HA  THR A 593      37.437  18.111  89.894  1.00  6.170          H  
ATOM   9141  HB  THR A 593      37.443  20.102  88.443  1.00  8.610          H  
ATOM   9142  HG1 THR A 593      36.046  19.403  86.764  1.00  8.610          H  
ATOM   9143 1HG2 THR A 593      39.515  19.703  87.183  1.00  8.610          H  
ATOM   9144 2HG2 THR A 593      39.593  18.953  88.797  1.00  8.610          H  
ATOM   9145 3HG2 THR A 593      39.301  17.950  87.366  1.00  8.610          H  
ATOM   9146  N   ASN A 594      35.147  19.391  89.485  1.00  4.580          N  
ATOM   9147  CA  ASN A 594      33.737  19.699  89.643  1.00  4.430          C  
ATOM   9148  C   ASN A 594      32.955  19.515  88.344  1.00  4.300          C  
ATOM   9149  O   ASN A 594      33.351  20.025  87.289  1.00  4.790          O  
ATOM   9150  CB  ASN A 594      33.546  21.113  90.159  1.00  6.260          C  
ATOM   9151  CG  ASN A 594      34.036  21.280  91.568  1.00  6.260          C  
ATOM   9152  OD1 ASN A 594      34.353  20.306  92.241  1.00  6.260          O  
ATOM   9153  ND2 ASN A 594      34.106  22.481  92.040  1.00  6.260          N  
ATOM   9154  H   ASN A 594      35.855  20.057  89.756  1.00  5.500          H  
ATOM   9155  HA  ASN A 594      33.327  19.012  90.368  1.00  5.320          H  
ATOM   9156 1HB  ASN A 594      34.073  21.813  89.511  1.00  7.510          H  
ATOM   9157 2HB  ASN A 594      32.485  21.366  90.124  1.00  7.510          H  
ATOM   9158 1HD2 ASN A 594      34.439  22.613  92.996  1.00  7.510          H  
ATOM   9159 2HD2 ASN A 594      33.841  23.265  91.479  1.00  7.510          H  
ATOM   9160  N   ILE A 595      31.827  18.807  88.450  1.00  4.140          N  
ATOM   9161  CA  ILE A 595      30.947  18.525  87.312  1.00  4.490          C  
ATOM   9162  C   ILE A 595      29.550  19.091  87.551  1.00  4.530          C  
ATOM   9163  O   ILE A 595      28.937  18.822  88.584  1.00  4.910          O  
ATOM   9164  CB  ILE A 595      30.826  16.992  87.060  1.00  6.150          C  
ATOM   9165  CG1 ILE A 595      32.204  16.400  86.783  1.00  6.150          C  
ATOM   9166  CG2 ILE A 595      29.908  16.718  85.858  1.00  6.150          C  
ATOM   9167  CD1 ILE A 595      32.278  14.884  86.808  1.00  6.150          C  
ATOM   9168  H   ILE A 595      31.609  18.436  89.382  1.00  4.970          H  
ATOM   9169  HA  ILE A 595      31.359  18.997  86.423  1.00  5.390          H  
ATOM   9170  HB  ILE A 595      30.418  16.512  87.947  1.00  7.380          H  
ATOM   9171 1HG1 ILE A 595      32.551  16.754  85.816  1.00  7.380          H  
ATOM   9172 2HG1 ILE A 595      32.866  16.757  87.523  1.00  7.380          H  
ATOM   9173 1HG2 ILE A 595      29.813  15.654  85.685  1.00  7.380          H  
ATOM   9174 2HG2 ILE A 595      28.935  17.112  86.040  1.00  7.380          H  
ATOM   9175 3HG2 ILE A 595      30.322  17.190  84.970  1.00  7.380          H  
ATOM   9176 1HD1 ILE A 595      33.307  14.576  86.623  1.00  7.380          H  
ATOM   9177 2HD1 ILE A 595      31.971  14.530  87.774  1.00  7.380          H  
ATOM   9178 3HD1 ILE A 595      31.641  14.446  86.053  1.00  7.380          H  
ATOM   9179  N   THR A 596      29.024  19.844  86.586  1.00  4.380          N  
ATOM   9180  CA  THR A 596      27.674  20.376  86.719  1.00  4.270          C  
ATOM   9181  C   THR A 596      26.770  19.184  86.973  1.00  4.010          C  
ATOM   9182  O   THR A 596      26.844  18.195  86.245  1.00  4.320          O  
ATOM   9183  CB  THR A 596      27.231  21.126  85.445  1.00  6.020          C  
ATOM   9184  OG1 THR A 596      28.151  22.197  85.176  1.00  6.020          O  
ATOM   9185  CG2 THR A 596      25.830  21.705  85.633  1.00  6.020          C  
ATOM   9186  H   THR A 596      29.560  20.060  85.758  1.00  5.260          H  
ATOM   9187  HA  THR A 596      27.626  21.047  87.577  1.00  5.120          H  
ATOM   9188  HB  THR A 596      27.228  20.438  84.600  1.00  7.230          H  
ATOM   9189  HG1 THR A 596      27.968  22.567  84.306  1.00  7.230          H  
ATOM   9190 1HG2 THR A 596      25.535  22.233  84.730  1.00  7.230          H  
ATOM   9191 2HG2 THR A 596      25.115  20.900  85.825  1.00  7.230          H  
ATOM   9192 3HG2 THR A 596      25.831  22.396  86.473  1.00  7.230          H  
ATOM   9193  N   GLY A 597      25.914  19.273  87.984  1.00  3.740          N  
ATOM   9194  CA  GLY A 597      25.098  18.131  88.337  1.00  3.810          C  
ATOM   9195  C   GLY A 597      23.927  17.867  87.414  1.00  3.380          C  
ATOM   9196  O   GLY A 597      23.680  18.580  86.439  1.00  3.480          O  
ATOM   9197  H   GLY A 597      25.877  20.119  88.532  1.00  4.490          H  
ATOM   9198 1HA  GLY A 597      25.730  17.248  88.373  1.00  4.570          H  
ATOM   9199 2HA  GLY A 597      24.723  18.273  89.350  1.00  4.570          H  
ATOM   9200  N   LEU A 598      23.200  16.819  87.769  1.00  3.110          N  
ATOM   9201  CA  LEU A 598      22.062  16.291  87.043  1.00  2.850          C  
ATOM   9202  C   LEU A 598      21.017  15.894  88.062  1.00  2.740          C  
ATOM   9203  O   LEU A 598      21.351  15.273  89.070  1.00  2.810          O  
ATOM   9204  CB  LEU A 598      22.538  15.081  86.201  1.00  4.090          C  
ATOM   9205  CG  LEU A 598      21.581  14.346  85.155  1.00  4.090          C  
ATOM   9206  CD1 LEU A 598      20.555  13.446  85.862  1.00  4.090          C  
ATOM   9207  CD2 LEU A 598      20.877  15.353  84.270  1.00  4.090          C  
ATOM   9208  H   LEU A 598      23.481  16.325  88.603  1.00  3.730          H  
ATOM   9209  HA  LEU A 598      21.660  17.071  86.399  1.00  3.420          H  
ATOM   9210 1HB  LEU A 598      23.397  15.420  85.629  1.00  4.910          H  
ATOM   9211 2HB  LEU A 598      22.891  14.318  86.887  1.00  4.910          H  
ATOM   9212  HG  LEU A 598      22.199  13.709  84.535  1.00  4.910          H  
ATOM   9213 1HD1 LEU A 598      19.959  12.937  85.108  1.00  4.910          H  
ATOM   9214 2HD1 LEU A 598      21.074  12.710  86.472  1.00  4.910          H  
ATOM   9215 3HD1 LEU A 598      19.896  14.011  86.484  1.00  4.910          H  
ATOM   9216 1HD2 LEU A 598      20.263  14.823  83.539  1.00  4.910          H  
ATOM   9217 2HD2 LEU A 598      20.237  15.997  84.865  1.00  4.910          H  
ATOM   9218 3HD2 LEU A 598      21.618  15.960  83.747  1.00  4.910          H  
ATOM   9219  N   LEU A 599      19.776  16.321  87.856  1.00  2.740          N  
ATOM   9220  CA  LEU A 599      18.685  15.989  88.770  1.00  2.660          C  
ATOM   9221  C   LEU A 599      17.590  15.165  88.093  1.00  2.560          C  
ATOM   9222  O   LEU A 599      17.479  15.147  86.866  1.00  2.620          O  
ATOM   9223  CB  LEU A 599      18.121  17.284  89.394  1.00  3.760          C  
ATOM   9224  CG  LEU A 599      17.537  18.383  88.435  1.00  3.760          C  
ATOM   9225  CD1 LEU A 599      16.048  18.124  88.117  1.00  3.760          C  
ATOM   9226  CD2 LEU A 599      17.695  19.729  89.114  1.00  3.760          C  
ATOM   9227  H   LEU A 599      19.570  16.880  87.040  1.00  3.290          H  
ATOM   9228  HA  LEU A 599      19.089  15.388  89.583  1.00  3.190          H  
ATOM   9229 1HB  LEU A 599      17.322  17.005  90.074  1.00  4.510          H  
ATOM   9230 2HB  LEU A 599      18.911  17.741  89.987  1.00  4.510          H  
ATOM   9231  HG  LEU A 599      18.088  18.382  87.498  1.00  4.510          H  
ATOM   9232 1HD1 LEU A 599      15.683  18.913  87.463  1.00  4.510          H  
ATOM   9233 2HD1 LEU A 599      15.909  17.178  87.620  1.00  4.510          H  
ATOM   9234 3HD1 LEU A 599      15.473  18.126  89.042  1.00  4.510          H  
ATOM   9235 1HD2 LEU A 599      17.309  20.515  88.464  1.00  4.510          H  
ATOM   9236 2HD2 LEU A 599      17.134  19.718  90.038  1.00  4.510          H  
ATOM   9237 3HD2 LEU A 599      18.749  19.919  89.325  1.00  4.510          H  
ATOM   9238  N   GLY A 600      16.793  14.463  88.910  1.00  2.440          N  
ATOM   9239  CA  GLY A 600      15.633  13.684  88.444  1.00  2.370          C  
ATOM   9240  C   GLY A 600      15.900  12.207  88.105  1.00  2.220          C  
ATOM   9241  O   GLY A 600      14.961  11.446  87.864  1.00  2.230          O  
ATOM   9242  H   GLY A 600      16.960  14.539  89.919  1.00  2.930          H  
ATOM   9243 1HA  GLY A 600      14.862  13.733  89.213  1.00  2.840          H  
ATOM   9244 2HA  GLY A 600      15.217  14.176  87.567  1.00  2.840          H  
ATOM   9245  N   SER A 601      17.165  11.814  88.097  1.00  2.110          N  
ATOM   9246  CA  SER A 601      17.598  10.451  87.786  1.00  1.990          C  
ATOM   9247  C   SER A 601      18.609  10.002  88.818  1.00  1.850          C  
ATOM   9248  O   SER A 601      19.176  10.839  89.523  1.00  1.840          O  
ATOM   9249  CB  SER A 601      18.221  10.371  86.404  1.00  2.830          C  
ATOM   9250  OG  SER A 601      17.311  10.710  85.384  1.00  2.830          O  
ATOM   9251  H   SER A 601      17.848  12.511  88.343  1.00  2.530          H  
ATOM   9252  HA  SER A 601      16.736   9.783  87.831  1.00  2.390          H  
ATOM   9253 1HB  SER A 601      19.067  11.037  86.371  1.00  3.400          H  
ATOM   9254 2HB  SER A 601      18.598   9.364  86.236  1.00  3.400          H  
ATOM   9255  HG  SER A 601      17.796  10.639  84.562  1.00  3.400          H  
ATOM   9256  N   CYS A 602      18.836   8.692  88.934  1.00  1.770          N  
ATOM   9257  CA  CYS A 602      19.857   8.209  89.853  1.00  1.650          C  
ATOM   9258  C   CYS A 602      21.247   8.583  89.368  1.00  1.660          C  
ATOM   9259  O   CYS A 602      21.595   8.322  88.215  1.00  1.690          O  
ATOM   9260  CB  CYS A 602      19.805   6.687  90.005  1.00  2.360          C  
ATOM   9261  SG  CYS A 602      18.318   6.055  90.793  1.00  2.360          S  
ATOM   9262  H   CYS A 602      18.323   8.031  88.361  1.00  2.120          H  
ATOM   9263  HA  CYS A 602      19.696   8.667  90.827  1.00  1.980          H  
ATOM   9264 1HB  CYS A 602      19.890   6.221  89.021  1.00  2.830          H  
ATOM   9265 2HB  CYS A 602      20.664   6.361  90.594  1.00  2.830          H  
ATOM   9266  N   ILE A 603      22.057   9.145  90.247  1.00  1.680          N  
ATOM   9267  CA  ILE A 603      23.429   9.448  89.878  1.00  1.720          C  
ATOM   9268  C   ILE A 603      24.338   8.877  90.952  1.00  1.700          C  
ATOM   9269  O   ILE A 603      23.881   8.544  92.055  1.00  1.680          O  
ATOM   9270  CB  ILE A 603      23.724  10.963  89.742  1.00  2.390          C  
ATOM   9271  CG1 ILE A 603      23.602  11.702  91.102  1.00  2.390          C  
ATOM   9272  CG2 ILE A 603      22.713  11.588  88.718  1.00  2.390          C  
ATOM   9273  CD1 ILE A 603      24.152  13.135  91.077  1.00  2.390          C  
ATOM   9274  H   ILE A 603      21.693   9.369  91.177  1.00  2.020          H  
ATOM   9275  HA  ILE A 603      23.672   8.963  88.936  1.00  2.060          H  
ATOM   9276  HB  ILE A 603      24.730  11.084  89.385  1.00  2.870          H  
ATOM   9277 1HG1 ILE A 603      22.557  11.723  91.391  1.00  2.870          H  
ATOM   9278 2HG1 ILE A 603      24.162  11.164  91.861  1.00  2.870          H  
ATOM   9279 1HG2 ILE A 603      22.911  12.641  88.575  1.00  2.870          H  
ATOM   9280 2HG2 ILE A 603      22.804  11.091  87.782  1.00  2.870          H  
ATOM   9281 3HG2 ILE A 603      21.695  11.468  89.090  1.00  2.870          H  
ATOM   9282 1HD1 ILE A 603      24.052  13.585  92.052  1.00  2.870          H  
ATOM   9283 2HD1 ILE A 603      25.202  13.099  90.814  1.00  2.870          H  
ATOM   9284 3HD1 ILE A 603      23.617  13.744  90.360  1.00  2.870          H  
ATOM   9285  N   SER A 604      25.626   8.788  90.645  1.00  1.740          N  
ATOM   9286  CA  SER A 604      26.614   8.397  91.639  1.00  1.760          C  
ATOM   9287  C   SER A 604      27.345   9.663  92.023  1.00  1.910          C  
ATOM   9288  O   SER A 604      27.423  10.594  91.215  1.00  2.050          O  
ATOM   9289  CB  SER A 604      27.582   7.365  91.081  1.00  2.460          C  
ATOM   9290  OG  SER A 604      26.936   6.166  90.766  1.00  2.460          O  
ATOM   9291  H   SER A 604      25.953   9.035  89.708  1.00  2.090          H  
ATOM   9292  HA  SER A 604      26.121   8.000  92.520  1.00  2.110          H  
ATOM   9293 1HB  SER A 604      28.050   7.756  90.190  1.00  2.950          H  
ATOM   9294 2HB  SER A 604      28.370   7.180  91.809  1.00  2.950          H  
ATOM   9295  HG  SER A 604      27.616   5.592  90.408  1.00  2.950          H  
ATOM   9296  N   TYR A 605      27.872   9.731  93.235  1.00  1.920          N  
ATOM   9297  CA  TYR A 605      28.578  10.943  93.589  1.00  2.110          C  
ATOM   9298  C   TYR A 605      29.651  10.856  94.662  1.00  2.150          C  
ATOM   9299  O   TYR A 605      29.701   9.935  95.490  1.00  2.100          O  
ATOM   9300  CB  TYR A 605      27.553  11.997  94.023  1.00  2.880          C  
ATOM   9301  CG  TYR A 605      26.727  11.599  95.256  1.00  2.880          C  
ATOM   9302  CD1 TYR A 605      27.171  11.891  96.545  1.00  2.880          C  
ATOM   9303  CD2 TYR A 605      25.514  10.953  95.089  1.00  2.880          C  
ATOM   9304  CE1 TYR A 605      26.408  11.541  97.637  1.00  2.880          C  
ATOM   9305  CE2 TYR A 605      24.752  10.615  96.191  1.00  2.880          C  
ATOM   9306  CZ  TYR A 605      25.194  10.908  97.455  1.00  2.880          C  
ATOM   9307  OH  TYR A 605      24.427  10.570  98.545  1.00  2.880          O  
ATOM   9308  H   TYR A 605      27.733   8.978  93.912  1.00  2.300          H  
ATOM   9309  HA  TYR A 605      29.078  11.298  92.693  1.00  2.530          H  
ATOM   9310 1HB  TYR A 605      28.069  12.925  94.239  1.00  3.450          H  
ATOM   9311 2HB  TYR A 605      26.864  12.203  93.203  1.00  3.450          H  
ATOM   9312  HD1 TYR A 605      28.126  12.394  96.698  1.00  3.450          H  
ATOM   9313  HD2 TYR A 605      25.155  10.717  94.086  1.00  3.450          H  
ATOM   9314  HE1 TYR A 605      26.764  11.763  98.634  1.00  3.450          H  
ATOM   9315  HE2 TYR A 605      23.798  10.115  96.056  1.00  3.450          H  
ATOM   9316  HH  TYR A 605      23.655  10.073  98.254  1.00  3.450          H  
ATOM   9317  N   ASP A 606      30.471  11.911  94.648  1.00  2.280          N  
ATOM   9318  CA  ASP A 606      31.481  12.250  95.644  1.00  2.370          C  
ATOM   9319  C   ASP A 606      31.465  13.757  95.851  1.00  2.490          C  
ATOM   9320  O   ASP A 606      32.010  14.522  95.040  1.00  2.570          O  
ATOM   9321  CB  ASP A 606      32.879  11.779  95.235  1.00  3.280          C  
ATOM   9322  CG  ASP A 606      33.986  12.124  96.301  1.00  3.280          C  
ATOM   9323  OD1 ASP A 606      33.753  13.030  97.108  1.00  3.280          O  
ATOM   9324  OD2 ASP A 606      35.025  11.499  96.289  1.00  3.280          O  
ATOM   9325  H   ASP A 606      30.370  12.542  93.846  1.00  2.740          H  
ATOM   9326  HA  ASP A 606      31.222  11.779  96.584  1.00  2.840          H  
ATOM   9327 1HB  ASP A 606      32.865  10.701  95.073  1.00  3.940          H  
ATOM   9328 2HB  ASP A 606      33.137  12.239  94.294  1.00  3.940          H  
ATOM   9329  N   ILE A 607      30.798  14.169  96.919  1.00  2.520          N  
ATOM   9330  CA  ILE A 607      30.619  15.569  97.220  1.00  2.640          C  
ATOM   9331  C   ILE A 607      31.436  15.904  98.440  1.00  2.710          C  
ATOM   9332  O   ILE A 607      31.060  15.572  99.563  1.00  2.690          O  
ATOM   9333  CB  ILE A 607      29.104  15.849  97.407  1.00  3.650          C  
ATOM   9334  CG1 ILE A 607      28.379  15.489  96.067  1.00  3.650          C  
ATOM   9335  CG2 ILE A 607      28.837  17.283  97.858  1.00  3.650          C  
ATOM   9336  CD1 ILE A 607      26.869  15.473  96.114  1.00  3.650          C  
ATOM   9337  H   ILE A 607      30.421  13.452  97.546  1.00  3.020          H  
ATOM   9338  HA  ILE A 607      30.991  16.162  96.389  1.00  3.170          H  
ATOM   9339  HB  ILE A 607      28.713  15.169  98.164  1.00  4.380          H  
ATOM   9340 1HG1 ILE A 607      28.688  16.212  95.312  1.00  4.380          H  
ATOM   9341 2HG1 ILE A 607      28.705  14.518  95.758  1.00  4.380          H  
ATOM   9342 1HG2 ILE A 607      27.781  17.451  97.984  1.00  4.380          H  
ATOM   9343 2HG2 ILE A 607      29.331  17.467  98.805  1.00  4.380          H  
ATOM   9344 3HG2 ILE A 607      29.206  17.975  97.118  1.00  4.380          H  
ATOM   9345 1HD1 ILE A 607      26.482  15.207  95.130  1.00  4.380          H  
ATOM   9346 2HD1 ILE A 607      26.544  14.739  96.835  1.00  4.380          H  
ATOM   9347 3HD1 ILE A 607      26.485  16.451  96.391  1.00  4.380          H  
ATOM   9348  N   TYR A 608      32.582  16.539  98.230  1.00  2.810          N  
ATOM   9349  CA  TYR A 608      33.492  16.850  99.311  1.00  2.880          C  
ATOM   9350  C   TYR A 608      33.844  15.639 100.185  1.00  2.790          C  
ATOM   9351  O   TYR A 608      34.006  15.782 101.392  1.00  2.840          O  
ATOM   9352  CB  TYR A 608      32.879  17.975 100.151  1.00  4.000          C  
ATOM   9353  CG  TYR A 608      32.799  19.292  99.429  1.00  4.000          C  
ATOM   9354  CD1 TYR A 608      31.778  19.571  98.542  1.00  4.000          C  
ATOM   9355  CD2 TYR A 608      33.729  20.241  99.702  1.00  4.000          C  
ATOM   9356  CE1 TYR A 608      31.713  20.788  97.921  1.00  4.000          C  
ATOM   9357  CE2 TYR A 608      33.665  21.442  99.100  1.00  4.000          C  
ATOM   9358  CZ  TYR A 608      32.666  21.738  98.203  1.00  4.000          C  
ATOM   9359  OH  TYR A 608      32.594  22.986  97.589  1.00  4.000          O  
ATOM   9360  H   TYR A 608      32.857  16.824  97.285  1.00  3.370          H  
ATOM   9361  HA  TYR A 608      34.414  17.216  98.861  1.00  3.460          H  
ATOM   9362 1HB  TYR A 608      31.881  17.708 100.485  1.00  4.800          H  
ATOM   9363 2HB  TYR A 608      33.476  18.119 101.033  1.00  4.800          H  
ATOM   9364  HD1 TYR A 608      31.036  18.837  98.329  1.00  4.800          H  
ATOM   9365  HD2 TYR A 608      34.526  20.035 100.409  1.00  4.800          H  
ATOM   9366  HE1 TYR A 608      30.911  21.000  97.216  1.00  4.800          H  
ATOM   9367  HE2 TYR A 608      34.402  22.155  99.332  1.00  4.800          H  
ATOM   9368  HH  TYR A 608      33.259  23.601  97.965  1.00  4.800          H  
ATOM   9369  N   GLY A 609      34.003  14.443  99.596  1.00  2.690          N  
ATOM   9370  CA  GLY A 609      34.324  13.247 100.358  1.00  2.650          C  
ATOM   9371  C   GLY A 609      33.086  12.439 100.772  1.00  2.580          C  
ATOM   9372  O   GLY A 609      33.225  11.300 101.224  1.00  2.560          O  
ATOM   9373  H   GLY A 609      33.910  14.301  98.577  1.00  3.230          H  
ATOM   9374 1HA  GLY A 609      34.964  12.613  99.743  1.00  3.180          H  
ATOM   9375 2HA  GLY A 609      34.896  13.519 101.244  1.00  3.180          H  
ATOM   9376  N   ILE A 610      31.887  13.003 100.618  1.00  2.560          N  
ATOM   9377  CA  ILE A 610      30.667  12.288 100.962  1.00  2.510          C  
ATOM   9378  C   ILE A 610      30.252  11.491  99.749  1.00  2.380          C  
ATOM   9379  O   ILE A 610      30.054  12.048  98.668  1.00  2.360          O  
ATOM   9380  CB  ILE A 610      29.535  13.248 101.386  1.00  3.530          C  
ATOM   9381  CG1 ILE A 610      29.971  14.025 102.665  1.00  3.530          C  
ATOM   9382  CG2 ILE A 610      28.235  12.465 101.602  1.00  3.530          C  
ATOM   9383  CD1 ILE A 610      29.069  15.184 103.060  1.00  3.530          C  
ATOM   9384  H   ILE A 610      31.810  13.955 100.255  1.00  3.070          H  
ATOM   9385  HA  ILE A 610      30.871  11.600 101.781  1.00  3.010          H  
ATOM   9386  HB  ILE A 610      29.381  13.984 100.600  1.00  4.240          H  
ATOM   9387 1HG1 ILE A 610      30.018  13.326 103.503  1.00  4.240          H  
ATOM   9388 2HG1 ILE A 610      30.973  14.430 102.500  1.00  4.240          H  
ATOM   9389 1HG2 ILE A 610      27.446  13.142 101.882  1.00  4.240          H  
ATOM   9390 2HG2 ILE A 610      27.946  11.954 100.688  1.00  4.240          H  
ATOM   9391 3HG2 ILE A 610      28.378  11.730 102.394  1.00  4.240          H  
ATOM   9392 1HD1 ILE A 610      29.479  15.652 103.955  1.00  4.240          H  
ATOM   9393 2HD1 ILE A 610      29.042  15.914 102.251  1.00  4.240          H  
ATOM   9394 3HD1 ILE A 610      28.065  14.839 103.273  1.00  4.240          H  
ATOM   9395  N   THR A 611      30.117  10.186  99.899  1.00  2.300          N  
ATOM   9396  CA  THR A 611      29.812   9.387  98.734  1.00  2.170          C  
ATOM   9397  C   THR A 611      28.543   8.593  98.859  1.00  2.060          C  
ATOM   9398  O   THR A 611      28.065   8.302  99.959  1.00  2.080          O  
ATOM   9399  CB  THR A 611      30.962   8.404  98.454  1.00  3.090          C  
ATOM   9400  OG1 THR A 611      31.084   7.486  99.560  1.00  3.090          O  
ATOM   9401  CG2 THR A 611      32.273   9.176  98.296  1.00  3.090          C  
ATOM   9402  H   THR A 611      30.272   9.742 100.794  1.00  2.760          H  
ATOM   9403  HA  THR A 611      29.696  10.046  97.880  1.00  2.600          H  
ATOM   9404  HB  THR A 611      30.756   7.849  97.541  1.00  3.710          H  
ATOM   9405  HG1 THR A 611      30.322   6.896  99.583  1.00  3.710          H  
ATOM   9406 1HG2 THR A 611      33.081   8.478  98.100  1.00  3.710          H  
ATOM   9407 2HG2 THR A 611      32.184   9.862  97.470  1.00  3.710          H  
ATOM   9408 3HG2 THR A 611      32.495   9.730  99.201  1.00  3.710          H  
ATOM   9409  N   GLY A 612      28.051   8.175  97.704  1.00  1.940          N  
ATOM   9410  CA  GLY A 612      26.871   7.333  97.619  1.00  1.810          C  
ATOM   9411  C   GLY A 612      26.182   7.506  96.285  1.00  1.740          C  
ATOM   9412  O   GLY A 612      26.771   8.029  95.332  1.00  1.780          O  
ATOM   9413  H   GLY A 612      28.518   8.514  96.856  1.00  2.330          H  
ATOM   9414 1HA  GLY A 612      27.151   6.290  97.759  1.00  2.170          H  
ATOM   9415 2HA  GLY A 612      26.182   7.594  98.422  1.00  2.170          H  
ATOM   9416  N   THR A 613      24.955   7.004  96.204  1.00  1.650          N  
ATOM   9417  CA  THR A 613      24.147   7.099  94.999  1.00  1.590          C  
ATOM   9418  C   THR A 613      22.750   7.556  95.385  1.00  1.610          C  
ATOM   9419  O   THR A 613      22.342   7.382  96.538  1.00  1.670          O  
ATOM   9420  CB  THR A 613      24.034   5.737  94.280  1.00  2.250          C  
ATOM   9421  OG1 THR A 613      23.336   4.808  95.133  1.00  2.250          O  
ATOM   9422  CG2 THR A 613      25.414   5.176  93.964  1.00  2.250          C  
ATOM   9423  H   THR A 613      24.548   6.560  97.017  1.00  1.980          H  
ATOM   9424  HA  THR A 613      24.577   7.840  94.328  1.00  1.910          H  
ATOM   9425  HB  THR A 613      23.477   5.866  93.348  1.00  2.700          H  
ATOM   9426  HG1 THR A 613      22.420   5.082  95.235  1.00  2.700          H  
ATOM   9427 1HG2 THR A 613      25.305   4.219  93.457  1.00  2.700          H  
ATOM   9428 2HG2 THR A 613      25.947   5.860  93.324  1.00  2.700          H  
ATOM   9429 3HG2 THR A 613      25.974   5.031  94.880  1.00  2.700          H  
ATOM   9430  N   GLY A 614      21.994   8.068  94.417  1.00  1.610          N  
ATOM   9431  CA  GLY A 614      20.598   8.444  94.676  1.00  1.650          C  
ATOM   9432  C   GLY A 614      20.041   9.440  93.674  1.00  1.710          C  
ATOM   9433  O   GLY A 614      20.723   9.833  92.723  1.00  1.720          O  
ATOM   9434  H   GLY A 614      22.431   8.207  93.500  1.00  1.930          H  
ATOM   9435 1HA  GLY A 614      19.976   7.554  94.667  1.00  1.980          H  
ATOM   9436 2HA  GLY A 614      20.514   8.852  95.677  1.00  1.980          H  
ATOM   9437  N   VAL A 615      18.792   9.853  93.886  1.00  1.780          N  
ATOM   9438  CA  VAL A 615      18.133  10.757  92.950  1.00  1.860          C  
ATOM   9439  C   VAL A 615      18.030  12.161  93.497  1.00  2.030          C  
ATOM   9440  O   VAL A 615      17.336  12.427  94.475  1.00  2.110          O  
ATOM   9441  CB  VAL A 615      16.711  10.264  92.632  1.00  2.570          C  
ATOM   9442  CG1 VAL A 615      16.018  11.212  91.646  1.00  2.570          C  
ATOM   9443  CG2 VAL A 615      16.770   8.882  92.112  1.00  2.570          C  
ATOM   9444  H   VAL A 615      18.300   9.508  94.717  1.00  2.140          H  
ATOM   9445  HA  VAL A 615      18.712  10.787  92.027  1.00  2.230          H  
ATOM   9446  HB  VAL A 615      16.147  10.267  93.519  1.00  3.090          H  
ATOM   9447 1HG1 VAL A 615      15.010  10.859  91.445  1.00  3.090          H  
ATOM   9448 2HG1 VAL A 615      15.964  12.216  92.050  1.00  3.090          H  
ATOM   9449 3HG1 VAL A 615      16.584  11.227  90.731  1.00  3.090          H  
ATOM   9450 1HG2 VAL A 615      15.767   8.518  91.911  1.00  3.090          H  
ATOM   9451 2HG2 VAL A 615      17.339   8.873  91.212  1.00  3.090          H  
ATOM   9452 3HG2 VAL A 615      17.236   8.260  92.848  1.00  3.090          H  
ATOM   9453  N   PHE A 616      18.671  13.089  92.830  1.00  2.120          N  
ATOM   9454  CA  PHE A 616      18.672  14.450  93.324  1.00  2.320          C  
ATOM   9455  C   PHE A 616      17.413  15.190  92.886  1.00  2.460          C  
ATOM   9456  O   PHE A 616      17.017  15.141  91.714  1.00  2.490          O  
ATOM   9457  CB  PHE A 616      19.970  15.135  92.897  1.00  3.170          C  
ATOM   9458  CG  PHE A 616      21.176  14.657  93.718  1.00  3.170          C  
ATOM   9459  CD1 PHE A 616      21.637  13.334  93.670  1.00  3.170          C  
ATOM   9460  CD2 PHE A 616      21.874  15.555  94.518  1.00  3.170          C  
ATOM   9461  CE1 PHE A 616      22.716  12.940  94.401  1.00  3.170          C  
ATOM   9462  CE2 PHE A 616      22.979  15.148  95.241  1.00  3.170          C  
ATOM   9463  CZ  PHE A 616      23.396  13.842  95.186  1.00  3.170          C  
ATOM   9464  H   PHE A 616      19.203  12.831  92.007  1.00  2.540          H  
ATOM   9465  HA  PHE A 616      18.680  14.413  94.408  1.00  2.780          H  
ATOM   9466 1HB  PHE A 616      20.174  14.931  91.846  1.00  3.800          H  
ATOM   9467 2HB  PHE A 616      19.874  16.216  93.015  1.00  3.800          H  
ATOM   9468  HD1 PHE A 616      21.144  12.591  93.052  1.00  3.800          H  
ATOM   9469  HD2 PHE A 616      21.545  16.595  94.567  1.00  3.800          H  
ATOM   9470  HE1 PHE A 616      23.031  11.907  94.337  1.00  3.800          H  
ATOM   9471  HE2 PHE A 616      23.520  15.864  95.855  1.00  3.800          H  
ATOM   9472  HZ  PHE A 616      24.263  13.526  95.759  1.00  3.800          H  
ATOM   9473  N   GLN A 617      16.750  15.829  93.852  1.00  2.560          N  
ATOM   9474  CA  GLN A 617      15.525  16.590  93.595  1.00  2.720          C  
ATOM   9475  C   GLN A 617      15.539  17.912  94.364  1.00  2.890          C  
ATOM   9476  O   GLN A 617      16.052  17.992  95.474  1.00  2.880          O  
ATOM   9477  CB  GLN A 617      14.296  15.757  94.008  1.00  3.740          C  
ATOM   9478  CG  GLN A 617      14.144  14.429  93.249  1.00  3.740          C  
ATOM   9479  CD  GLN A 617      12.910  13.643  93.652  1.00  3.740          C  
ATOM   9480  OE1 GLN A 617      12.555  13.590  94.834  1.00  3.740          O  
ATOM   9481  NE2 GLN A 617      12.247  13.030  92.677  1.00  3.740          N  
ATOM   9482  H   GLN A 617      17.126  15.759  94.805  1.00  3.070          H  
ATOM   9483  HA  GLN A 617      15.465  16.816  92.532  1.00  3.260          H  
ATOM   9484 1HB  GLN A 617      14.360  15.529  95.074  1.00  4.490          H  
ATOM   9485 2HB  GLN A 617      13.390  16.346  93.855  1.00  4.490          H  
ATOM   9486 1HG  GLN A 617      14.110  14.623  92.178  1.00  4.490          H  
ATOM   9487 2HG  GLN A 617      15.005  13.809  93.487  1.00  4.490          H  
ATOM   9488 1HE2 GLN A 617      11.426  12.497  92.888  1.00  4.490          H  
ATOM   9489 2HE2 GLN A 617      12.566  13.098  91.731  1.00  4.490          H  
ATOM   9490  N   LEU A 618      14.967  18.970  93.810  1.00  3.080          N  
ATOM   9491  CA  LEU A 618      14.937  20.226  94.573  1.00  3.260          C  
ATOM   9492  C   LEU A 618      14.084  20.044  95.830  1.00  3.320          C  
ATOM   9493  O   LEU A 618      12.982  19.494  95.744  1.00  3.370          O  
ATOM   9494  CB  LEU A 618      14.406  21.374  93.696  1.00  4.490          C  
ATOM   9495  CG  LEU A 618      14.459  22.819  94.305  1.00  4.490          C  
ATOM   9496  CD1 LEU A 618      15.927  23.284  94.478  1.00  4.490          C  
ATOM   9497  CD2 LEU A 618      13.717  23.776  93.381  1.00  4.490          C  
ATOM   9498  H   LEU A 618      14.551  18.911  92.890  1.00  3.700          H  
ATOM   9499  HA  LEU A 618      15.944  20.461  94.897  1.00  3.910          H  
ATOM   9500 1HB  LEU A 618      14.976  21.389  92.771  1.00  5.390          H  
ATOM   9501 2HB  LEU A 618      13.365  21.160  93.452  1.00  5.390          H  
ATOM   9502  HG  LEU A 618      13.981  22.818  95.293  1.00  5.390          H  
ATOM   9503 1HD1 LEU A 618      15.928  24.289  94.905  1.00  5.390          H  
ATOM   9504 2HD1 LEU A 618      16.472  22.622  95.148  1.00  5.390          H  
ATOM   9505 3HD1 LEU A 618      16.418  23.304  93.512  1.00  5.390          H  
ATOM   9506 1HD2 LEU A 618      13.741  24.782  93.805  1.00  5.390          H  
ATOM   9507 2HD2 LEU A 618      14.191  23.786  92.398  1.00  5.390          H  
ATOM   9508 3HD2 LEU A 618      12.680  23.451  93.281  1.00  5.390          H  
ATOM   9509  N   CYS A 619      14.579  20.492  96.988  1.00  3.350          N  
ATOM   9510  CA  CYS A 619      13.836  20.357  98.236  1.00  3.430          C  
ATOM   9511  C   CYS A 619      12.798  21.452  98.408  1.00  3.650          C  
ATOM   9512  O   CYS A 619      12.982  22.581  97.943  1.00  3.770          O  
ATOM   9513  CB  CYS A 619      14.760  20.456  99.439  1.00  4.770          C  
ATOM   9514  SG  CYS A 619      16.048  19.261  99.517  1.00  4.770          S  
ATOM   9515  H   CYS A 619      15.508  20.912  97.028  1.00  4.020          H  
ATOM   9516  HA  CYS A 619      13.332  19.386  98.235  1.00  4.120          H  
ATOM   9517 1HB  CYS A 619      15.225  21.445  99.444  1.00  5.720          H  
ATOM   9518 2HB  CYS A 619      14.179  20.367 100.342  1.00  5.720          H  
ATOM   9519  N   ASN A 620      11.773  21.160  99.200  1.00  3.800          N  
ATOM   9520  CA  ASN A 620      10.809  22.151  99.657  1.00  4.090          C  
ATOM   9521  C   ASN A 620      10.979  22.322 101.168  1.00  4.140          C  
ATOM   9522  O   ASN A 620      10.111  22.845 101.869  1.00  4.250          O  
ATOM   9523  CB  ASN A 620       9.418  21.686  99.329  1.00  5.610          C  
ATOM   9524  CG  ASN A 620       9.143  20.403 100.039  1.00  5.610          C  
ATOM   9525  OD1 ASN A 620      10.092  19.624 100.281  1.00  5.610          O  
ATOM   9526  ND2 ASN A 620       7.908  20.156 100.382  1.00  5.610          N  
ATOM   9527  H   ASN A 620      11.637  20.198  99.514  1.00  4.560          H  
ATOM   9528  HA  ASN A 620      11.014  23.110  99.178  1.00  4.910          H  
ATOM   9529 1HB  ASN A 620       8.689  22.436  99.637  1.00  6.730          H  
ATOM   9530 2HB  ASN A 620       9.318  21.536  98.254  1.00  6.730          H  
ATOM   9531 1HD2 ASN A 620       7.683  19.310 100.864  1.00  6.730          H  
ATOM   9532 2HD2 ASN A 620       7.190  20.817 100.168  1.00  6.730          H  
ATOM   9533  N   ALA A 621      12.115  21.838 101.644  1.00  4.140          N  
ATOM   9534  CA  ALA A 621      12.523  21.826 103.031  1.00  4.180          C  
ATOM   9535  C   ALA A 621      13.349  23.039 103.418  1.00  4.230          C  
ATOM   9536  O   ALA A 621      14.124  23.585 102.624  1.00  4.400          O  
ATOM   9537  CB  ALA A 621      13.320  20.566 103.295  1.00  5.840          C  
ATOM   9538  H   ALA A 621      12.743  21.441 100.969  1.00  4.970          H  
ATOM   9539  HA  ALA A 621      11.623  21.823 103.647  1.00  5.020          H  
ATOM   9540 1HB  ALA A 621      13.611  20.527 104.344  1.00  7.000          H  
ATOM   9541 2HB  ALA A 621      12.715  19.692 103.050  1.00  7.000          H  
ATOM   9542 3HB  ALA A 621      14.194  20.579 102.679  1.00  7.000          H  
ATOM   9543  N   THR A 622      13.240  23.418 104.679  1.00  4.250          N  
ATOM   9544  CA  THR A 622      13.981  24.535 105.239  1.00  4.420          C  
ATOM   9545  C   THR A 622      15.418  24.159 105.565  1.00  4.300          C  
ATOM   9546  O   THR A 622      15.755  23.972 106.739  1.00  4.400          O  
ATOM   9547  CB  THR A 622      13.334  25.022 106.532  1.00  6.120          C  
ATOM   9548  OG1 THR A 622      13.281  23.928 107.437  1.00  6.120          O  
ATOM   9549  CG2 THR A 622      11.927  25.526 106.259  1.00  6.120          C  
ATOM   9550  H   THR A 622      12.603  22.928 105.293  1.00  5.100          H  
ATOM   9551  HA  THR A 622      13.995  25.346 104.511  1.00  5.300          H  
ATOM   9552  HB  THR A 622      13.933  25.824 106.966  1.00  7.340          H  
ATOM   9553  HG1 THR A 622      14.214  23.704 107.673  1.00  7.340          H  
ATOM   9554 1HG2 THR A 622      11.474  25.859 107.193  1.00  7.340          H  
ATOM   9555 2HG2 THR A 622      11.970  26.359 105.559  1.00  7.340          H  
ATOM   9556 3HG2 THR A 622      11.325  24.727 105.832  1.00  7.340          H  
ATOM   9557  N   GLY A 623      16.236  24.003 104.529  1.00  4.330          N  
ATOM   9558  CA  GLY A 623      17.641  23.629 104.690  1.00  4.300          C  
ATOM   9559  C   GLY A 623      18.364  24.744 105.444  1.00  4.590          C  
ATOM   9560  O   GLY A 623      17.940  25.901 105.392  1.00  4.870          O  
ATOM   9561  H   GLY A 623      15.815  24.131 103.605  1.00  5.200          H  
ATOM   9562 1HA  GLY A 623      17.720  22.688 105.234  1.00  5.160          H  
ATOM   9563 2HA  GLY A 623      18.100  23.485 103.713  1.00  5.160          H  
ATOM   9564  N   ILE A 624      19.454  24.406 106.140  1.00  4.840          N  
ATOM   9565  CA  ILE A 624      20.208  25.396 106.904  1.00  5.090          C  
ATOM   9566  C   ILE A 624      21.584  25.713 106.269  1.00  4.620          C  
ATOM   9567  O   ILE A 624      22.436  24.824 106.233  1.00  4.800          O  
ATOM   9568  CB  ILE A 624      20.399  24.901 108.355  1.00  7.030          C  
ATOM   9569  CG1 ILE A 624      18.997  24.697 109.006  1.00  7.030          C  
ATOM   9570  CG2 ILE A 624      21.249  25.899 109.153  1.00  7.030          C  
ATOM   9571  CD1 ILE A 624      19.012  23.989 110.349  1.00  7.030          C  
ATOM   9572  H   ILE A 624      19.753  23.440 106.141  1.00  5.810          H  
ATOM   9573  HA  ILE A 624      19.589  26.275 106.990  1.00  6.110          H  
ATOM   9574  HB  ILE A 624      20.912  23.934 108.347  1.00  8.430          H  
ATOM   9575 1HG1 ILE A 624      18.528  25.672 109.134  1.00  8.430          H  
ATOM   9576 2HG1 ILE A 624      18.377  24.108 108.332  1.00  8.430          H  
ATOM   9577 1HG2 ILE A 624      21.401  25.546 110.168  1.00  8.430          H  
ATOM   9578 2HG2 ILE A 624      22.193  25.990 108.691  1.00  8.430          H  
ATOM   9579 3HG2 ILE A 624      20.756  26.870 109.179  1.00  8.430          H  
ATOM   9580 1HD1 ILE A 624      17.988  23.888 110.711  1.00  8.430          H  
ATOM   9581 2HD1 ILE A 624      19.452  22.999 110.228  1.00  8.430          H  
ATOM   9582 3HD1 ILE A 624      19.588  24.552 111.074  1.00  8.430          H  
ATOM   9583  N   PRO A 625      21.853  26.982 105.857  1.00  4.280          N  
ATOM   9584  CA  PRO A 625      23.065  27.487 105.197  1.00  4.060          C  
ATOM   9585  C   PRO A 625      24.380  27.291 105.947  1.00  4.180          C  
ATOM   9586  O   PRO A 625      25.456  27.434 105.370  1.00  4.390          O  
ATOM   9587  CB  PRO A 625      22.780  28.986 105.057  1.00  6.090          C  
ATOM   9588  CG  PRO A 625      21.294  29.102 105.031  1.00  6.090          C  
ATOM   9589  CD  PRO A 625      20.787  28.022 105.948  1.00  6.090          C  
ATOM   9590  HA  PRO A 625      23.129  27.022 104.215  1.00  4.870          H  
ATOM   9591 1HB  PRO A 625      23.245  29.536 105.889  1.00  7.310          H  
ATOM   9592 2HB  PRO A 625      23.246  29.359 104.129  1.00  7.310          H  
ATOM   9593 1HG  PRO A 625      20.985  30.109 105.348  1.00  7.310          H  
ATOM   9594 2HG  PRO A 625      20.931  28.971 103.997  1.00  7.310          H  
ATOM   9595 1HD  PRO A 625      20.659  28.391 106.978  1.00  7.310          H  
ATOM   9596 2HD  PRO A 625      19.841  27.678 105.485  1.00  7.310          H  
ATOM   9597  N   GLN A 626      24.289  27.041 107.243  1.00  4.270          N  
ATOM   9598  CA  GLN A 626      25.440  26.836 108.111  1.00  4.440          C  
ATOM   9599  C   GLN A 626      26.250  25.593 107.732  1.00  4.210          C  
ATOM   9600  O   GLN A 626      27.432  25.494 108.078  1.00  4.410          O  
ATOM   9601  CB  GLN A 626      24.988  26.648 109.546  1.00  6.150          C  
ATOM   9602  CG  GLN A 626      24.393  27.808 110.232  1.00  6.150          C  
ATOM   9603  CD  GLN A 626      23.890  27.389 111.625  1.00  6.150          C  
ATOM   9604  OE1 GLN A 626      23.877  26.189 111.995  1.00  6.150          O  
ATOM   9605  NE2 GLN A 626      23.469  28.379 112.405  1.00  6.150          N  
ATOM   9606  H   GLN A 626      23.376  26.949 107.648  1.00  5.120          H  
ATOM   9607  HA  GLN A 626      26.091  27.706 108.036  1.00  5.330          H  
ATOM   9608 1HB  GLN A 626      24.256  25.869 109.568  1.00  7.380          H  
ATOM   9609 2HB  GLN A 626      25.837  26.323 110.138  1.00  7.380          H  
ATOM   9610 1HG  GLN A 626      25.153  28.578 110.354  1.00  7.380          H  
ATOM   9611 2HG  GLN A 626      23.555  28.187 109.651  1.00  7.380          H  
ATOM   9612 1HE2 GLN A 626      23.127  28.183 113.326  1.00  7.380          H  
ATOM   9613 2HE2 GLN A 626      23.494  29.325 112.078  1.00  7.380          H  
ATOM   9614  N   GLN A 627      25.600  24.617 107.094  1.00  4.080          N  
ATOM   9615  CA  GLN A 627      26.248  23.370 106.724  1.00  4.060          C  
ATOM   9616  C   GLN A 627      26.124  23.160 105.220  1.00  3.930          C  
ATOM   9617  O   GLN A 627      25.193  23.642 104.589  1.00  4.370          O  
ATOM   9618  CB  GLN A 627      25.614  22.188 107.477  1.00  5.690          C  
ATOM   9619  CG  GLN A 627      25.767  22.196 109.027  1.00  5.690          C  
ATOM   9620  CD  GLN A 627      24.748  23.092 109.761  1.00  5.690          C  
ATOM   9621  OE1 GLN A 627      23.574  23.186 109.391  1.00  5.690          O  
ATOM   9622  NE2 GLN A 627      25.215  23.738 110.832  1.00  5.690          N  
ATOM   9623  H   GLN A 627      24.616  24.759 106.826  1.00  4.900          H  
ATOM   9624  HA  GLN A 627      27.305  23.430 106.971  1.00  4.870          H  
ATOM   9625 1HB  GLN A 627      24.545  22.151 107.249  1.00  6.830          H  
ATOM   9626 2HB  GLN A 627      26.044  21.254 107.113  1.00  6.830          H  
ATOM   9627 1HG  GLN A 627      25.653  21.177 109.396  1.00  6.830          H  
ATOM   9628 2HG  GLN A 627      26.760  22.569 109.271  1.00  6.830          H  
ATOM   9629 1HE2 GLN A 627      24.608  24.377 111.370  1.00  6.830          H  
ATOM   9630 2HE2 GLN A 627      26.172  23.626 111.102  1.00  6.830          H  
ATOM   9631  N   LYS A 628      27.043  22.396 104.634  1.00  3.760          N  
ATOM   9632  CA  LYS A 628      26.963  22.115 103.202  1.00  3.930          C  
ATOM   9633  C   LYS A 628      26.206  20.829 102.909  1.00  3.600          C  
ATOM   9634  O   LYS A 628      26.070  20.422 101.753  1.00  3.730          O  
ATOM   9635  CB  LYS A 628      28.351  22.089 102.575  1.00  5.430          C  
ATOM   9636  CG  LYS A 628      29.124  23.403 102.716  1.00  5.430          C  
ATOM   9637  CD  LYS A 628      28.458  24.587 101.989  1.00  5.430          C  
ATOM   9638  CE  LYS A 628      29.350  25.828 102.021  1.00  5.430          C  
ATOM   9639  NZ  LYS A 628      28.703  27.010 101.370  1.00  5.430          N  
ATOM   9640  H   LYS A 628      27.799  22.009 105.181  1.00  4.510          H  
ATOM   9641  HA  LYS A 628      26.402  22.916 102.726  1.00  4.720          H  
ATOM   9642 1HB  LYS A 628      28.941  21.296 103.035  1.00  6.520          H  
ATOM   9643 2HB  LYS A 628      28.265  21.862 101.515  1.00  6.520          H  
ATOM   9644 1HG  LYS A 628      29.151  23.645 103.764  1.00  6.520          H  
ATOM   9645 2HG  LYS A 628      30.143  23.277 102.353  1.00  6.520          H  
ATOM   9646 1HD  LYS A 628      28.243  24.324 100.959  1.00  6.520          H  
ATOM   9647 2HD  LYS A 628      27.519  24.849 102.480  1.00  6.520          H  
ATOM   9648 1HE  LYS A 628      29.579  26.078 103.054  1.00  6.520          H  
ATOM   9649 2HE  LYS A 628      30.277  25.603 101.496  1.00  6.520          H  
ATOM   9650 1HZ  LYS A 628      29.331  27.802 101.408  1.00  6.520          H  
ATOM   9651 2HZ  LYS A 628      28.490  26.793 100.403  1.00  6.520          H  
ATOM   9652 3HZ  LYS A 628      27.846  27.245 101.857  1.00  6.520          H  
ATOM   9653  N   PHE A 629      25.733  20.168 103.951  1.00  3.370          N  
ATOM   9654  CA  PHE A 629      24.967  18.948 103.793  1.00  3.150          C  
ATOM   9655  C   PHE A 629      24.029  18.749 104.971  1.00  3.160          C  
ATOM   9656  O   PHE A 629      24.233  19.289 106.061  1.00  3.330          O  
ATOM   9657  CB  PHE A 629      25.897  17.748 103.586  1.00  4.500          C  
ATOM   9658  CG  PHE A 629      26.757  17.439 104.738  1.00  4.500          C  
ATOM   9659  CD1 PHE A 629      26.393  16.463 105.644  1.00  4.500          C  
ATOM   9660  CD2 PHE A 629      27.938  18.142 104.945  1.00  4.500          C  
ATOM   9661  CE1 PHE A 629      27.195  16.187 106.722  1.00  4.500          C  
ATOM   9662  CE2 PHE A 629      28.727  17.870 106.027  1.00  4.500          C  
ATOM   9663  CZ  PHE A 629      28.350  16.889 106.913  1.00  4.500          C  
ATOM   9664  H   PHE A 629      25.880  20.545 104.874  1.00  4.040          H  
ATOM   9665  HA  PHE A 629      24.345  19.045 102.920  1.00  3.780          H  
ATOM   9666 1HB  PHE A 629      25.297  16.863 103.353  1.00  5.400          H  
ATOM   9667 2HB  PHE A 629      26.537  17.932 102.730  1.00  5.400          H  
ATOM   9668  HD1 PHE A 629      25.464  15.906 105.491  1.00  5.400          H  
ATOM   9669  HD2 PHE A 629      28.234  18.915 104.236  1.00  5.400          H  
ATOM   9670  HE1 PHE A 629      26.917  15.413 107.431  1.00  5.400          H  
ATOM   9671  HE2 PHE A 629      29.655  18.430 106.182  1.00  5.400          H  
ATOM   9672  HZ  PHE A 629      28.961  16.666 107.767  1.00  5.400          H  
ATOM   9673  N   VAL A 630      23.007  17.941 104.739  1.00  3.110          N  
ATOM   9674  CA  VAL A 630      21.990  17.608 105.724  1.00  3.210          C  
ATOM   9675  C   VAL A 630      21.826  16.105 105.840  1.00  3.060          C  
ATOM   9676  O   VAL A 630      21.739  15.414 104.817  1.00  2.890          O  
ATOM   9677  CB  VAL A 630      20.648  18.248 105.311  1.00  4.450          C  
ATOM   9678  CG1 VAL A 630      19.539  17.892 106.309  1.00  4.450          C  
ATOM   9679  CG2 VAL A 630      20.815  19.775 105.208  1.00  4.450          C  
ATOM   9680  H   VAL A 630      22.922  17.543 103.800  1.00  3.730          H  
ATOM   9681  HA  VAL A 630      22.297  18.005 106.693  1.00  3.850          H  
ATOM   9682  HB  VAL A 630      20.353  17.846 104.344  1.00  5.340          H  
ATOM   9683 1HG1 VAL A 630      18.604  18.343 105.979  1.00  5.340          H  
ATOM   9684 2HG1 VAL A 630      19.408  16.828 106.366  1.00  5.340          H  
ATOM   9685 3HG1 VAL A 630      19.796  18.275 107.296  1.00  5.340          H  
ATOM   9686 1HG2 VAL A 630      19.874  20.222 104.907  1.00  5.340          H  
ATOM   9687 2HG2 VAL A 630      21.113  20.175 106.178  1.00  5.340          H  
ATOM   9688 3HG2 VAL A 630      21.574  20.021 104.472  1.00  5.340          H  
ATOM   9689  N   TYR A 631      21.772  15.584 107.066  1.00  3.160          N  
ATOM   9690  CA  TYR A 631      21.611  14.149 107.214  1.00  3.060          C  
ATOM   9691  C   TYR A 631      20.741  13.754 108.405  1.00  3.190          C  
ATOM   9692  O   TYR A 631      20.556  14.519 109.354  1.00  3.400          O  
ATOM   9693  CB  TYR A 631      22.996  13.527 107.304  1.00  4.320          C  
ATOM   9694  CG  TYR A 631      23.744  13.848 108.536  1.00  4.320          C  
ATOM   9695  CD1 TYR A 631      23.731  12.945 109.557  1.00  4.320          C  
ATOM   9696  CD2 TYR A 631      24.426  15.044 108.666  1.00  4.320          C  
ATOM   9697  CE1 TYR A 631      24.404  13.194 110.721  1.00  4.320          C  
ATOM   9698  CE2 TYR A 631      25.105  15.316 109.832  1.00  4.320          C  
ATOM   9699  CZ  TYR A 631      25.100  14.388 110.862  1.00  4.320          C  
ATOM   9700  OH  TYR A 631      25.778  14.647 112.031  1.00  4.320          O  
ATOM   9701  H   TYR A 631      21.840  16.180 107.883  1.00  3.790          H  
ATOM   9702  HA  TYR A 631      21.120  13.759 106.331  1.00  3.670          H  
ATOM   9703 1HB  TYR A 631      22.923  12.446 107.221  1.00  5.190          H  
ATOM   9704 2HB  TYR A 631      23.577  13.884 106.478  1.00  5.190          H  
ATOM   9705  HD1 TYR A 631      23.189  12.025 109.433  1.00  5.190          H  
ATOM   9706  HD2 TYR A 631      24.428  15.769 107.853  1.00  5.190          H  
ATOM   9707  HE1 TYR A 631      24.390  12.453 111.528  1.00  5.190          H  
ATOM   9708  HE2 TYR A 631      25.648  16.256 109.942  1.00  5.190          H  
ATOM   9709  HH  TYR A 631      25.757  13.865 112.594  1.00  5.190          H  
ATOM   9710  N   ASP A 632      20.201  12.541 108.303  1.00  3.090          N  
ATOM   9711  CA  ASP A 632      19.367  11.833 109.264  1.00  3.200          C  
ATOM   9712  C   ASP A 632      20.126  11.456 110.518  1.00  3.360          C  
ATOM   9713  O   ASP A 632      21.292  11.054 110.439  1.00  3.340          O  
ATOM   9714  CB  ASP A 632      18.817  10.567 108.623  1.00  4.440          C  
ATOM   9715  CG  ASP A 632      17.726   9.897 109.406  1.00  4.440          C  
ATOM   9716  OD1 ASP A 632      16.573  10.178 109.187  1.00  4.440          O  
ATOM   9717  OD2 ASP A 632      18.062   9.125 110.274  1.00  4.440          O  
ATOM   9718  H   ASP A 632      20.413  12.032 107.451  1.00  3.710          H  
ATOM   9719  HA  ASP A 632      18.539  12.483 109.546  1.00  3.840          H  
ATOM   9720 1HB  ASP A 632      18.461  10.790 107.614  1.00  5.320          H  
ATOM   9721 2HB  ASP A 632      19.628   9.869 108.530  1.00  5.320          H  
ATOM   9722  N   LYS A 633      19.412  11.402 111.645  1.00  3.550          N  
ATOM   9723  CA  LYS A 633      19.964  11.036 112.955  1.00  3.760          C  
ATOM   9724  C   LYS A 633      20.650   9.659 112.985  1.00  3.650          C  
ATOM   9725  O   LYS A 633      21.433   9.382 113.894  1.00  3.800          O  
ATOM   9726  CB  LYS A 633      18.870  11.115 114.029  1.00  5.180          C  
ATOM   9727  CG  LYS A 633      17.754  10.071 113.934  1.00  5.180          C  
ATOM   9728  CD  LYS A 633      16.670  10.336 114.999  1.00  5.180          C  
ATOM   9729  CE  LYS A 633      15.566   9.289 114.967  1.00  5.180          C  
ATOM   9730  NZ  LYS A 633      14.474   9.595 115.943  1.00  5.180          N  
ATOM   9731  H   LYS A 633      18.442  11.689 111.598  1.00  4.260          H  
ATOM   9732  HA  LYS A 633      20.725  11.776 113.206  1.00  4.510          H  
ATOM   9733 1HB  LYS A 633      19.329  11.010 115.011  1.00  6.220          H  
ATOM   9734 2HB  LYS A 633      18.405  12.099 113.993  1.00  6.220          H  
ATOM   9735 1HG  LYS A 633      17.310  10.081 112.934  1.00  6.220          H  
ATOM   9736 2HG  LYS A 633      18.175   9.078 114.108  1.00  6.220          H  
ATOM   9737 1HD  LYS A 633      17.129  10.331 115.988  1.00  6.220          H  
ATOM   9738 2HD  LYS A 633      16.226  11.317 114.829  1.00  6.220          H  
ATOM   9739 1HE  LYS A 633      15.145   9.243 113.964  1.00  6.220          H  
ATOM   9740 2HE  LYS A 633      15.991   8.325 115.219  1.00  6.220          H  
ATOM   9741 1HZ  LYS A 633      13.766   8.874 115.893  1.00  6.220          H  
ATOM   9742 2HZ  LYS A 633      14.854   9.626 116.879  1.00  6.220          H  
ATOM   9743 3HZ  LYS A 633      14.058  10.488 115.720  1.00  6.220          H  
ATOM   9744  N   PHE A 634      20.376   8.805 111.993  1.00  3.430          N  
ATOM   9745  CA  PHE A 634      21.004   7.497 111.892  1.00  3.350          C  
ATOM   9746  C   PHE A 634      22.166   7.506 110.872  1.00  3.160          C  
ATOM   9747  O   PHE A 634      22.541   6.448 110.356  1.00  3.050          O  
ATOM   9748  CB  PHE A 634      19.988   6.425 111.495  1.00  4.720          C  
ATOM   9749  CG  PHE A 634      18.917   6.154 112.506  1.00  4.720          C  
ATOM   9750  CD1 PHE A 634      17.621   6.589 112.288  1.00  4.720          C  
ATOM   9751  CD2 PHE A 634      19.195   5.455 113.671  1.00  4.720          C  
ATOM   9752  CE1 PHE A 634      16.629   6.328 113.200  1.00  4.720          C  
ATOM   9753  CE2 PHE A 634      18.201   5.198 114.590  1.00  4.720          C  
ATOM   9754  CZ  PHE A 634      16.917   5.633 114.353  1.00  4.720          C  
ATOM   9755  H   PHE A 634      19.672   9.053 111.281  1.00  4.120          H  
ATOM   9756  HA  PHE A 634      21.414   7.238 112.867  1.00  4.020          H  
ATOM   9757 1HB  PHE A 634      19.491   6.748 110.585  1.00  5.670          H  
ATOM   9758 2HB  PHE A 634      20.499   5.491 111.280  1.00  5.670          H  
ATOM   9759  HD1 PHE A 634      17.388   7.144 111.372  1.00  5.670          H  
ATOM   9760  HD2 PHE A 634      20.212   5.104 113.855  1.00  5.670          H  
ATOM   9761  HE1 PHE A 634      15.616   6.674 113.004  1.00  5.670          H  
ATOM   9762  HE2 PHE A 634      18.429   4.646 115.502  1.00  5.670          H  
ATOM   9763  HZ  PHE A 634      16.130   5.426 115.076  1.00  5.670          H  
ATOM   9764  N   ASP A 635      22.752   8.698 110.629  1.00  3.160          N  
ATOM   9765  CA  ASP A 635      23.884   8.943 109.720  1.00  3.040          C  
ATOM   9766  C   ASP A 635      23.587   8.622 108.260  1.00  2.810          C  
ATOM   9767  O   ASP A 635      24.358   7.947 107.573  1.00  2.710          O  
ATOM   9768  CB  ASP A 635      25.139   8.192 110.186  1.00  4.300          C  
ATOM   9769  CG  ASP A 635      25.679   8.709 111.535  1.00  4.300          C  
ATOM   9770  OD1 ASP A 635      25.662   9.909 111.745  1.00  4.300          O  
ATOM   9771  OD2 ASP A 635      26.118   7.908 112.328  1.00  4.300          O  
ATOM   9772  H   ASP A 635      22.345   9.525 111.068  1.00  3.790          H  
ATOM   9773  HA  ASP A 635      24.118  10.003 109.777  1.00  3.650          H  
ATOM   9774 1HB  ASP A 635      24.928   7.127 110.272  1.00  5.160          H  
ATOM   9775 2HB  ASP A 635      25.921   8.304 109.436  1.00  5.160          H  
ATOM   9776  N   ASN A 636      22.455   9.131 107.789  1.00  2.770          N  
ATOM   9777  CA  ASN A 636      22.022   8.921 106.402  1.00  2.580          C  
ATOM   9778  C   ASN A 636      21.780  10.242 105.684  1.00  2.570          C  
ATOM   9779  O   ASN A 636      20.927  11.029 106.085  1.00  2.690          O  
ATOM   9780  CB  ASN A 636      20.780   8.051 106.323  1.00  3.690          C  
ATOM   9781  CG  ASN A 636      20.993   6.684 106.867  1.00  3.690          C  
ATOM   9782  OD1 ASN A 636      21.715   5.860 106.294  1.00  3.690          O  
ATOM   9783  ND2 ASN A 636      20.363   6.420 107.973  1.00  3.690          N  
ATOM   9784  H   ASN A 636      21.916   9.699 108.447  1.00  3.320          H  
ATOM   9785  HA  ASN A 636      22.821   8.410 105.863  1.00  3.100          H  
ATOM   9786 1HB  ASN A 636      19.962   8.506 106.842  1.00  4.430          H  
ATOM   9787 2HB  ASN A 636      20.479   7.960 105.279  1.00  4.430          H  
ATOM   9788 1HD2 ASN A 636      20.464   5.520 108.402  1.00  4.430          H  
ATOM   9789 2HD2 ASN A 636      19.790   7.130 108.397  1.00  4.430          H  
ATOM   9790  N   ILE A 637      22.527  10.499 104.621  1.00  2.470          N  
ATOM   9791  CA  ILE A 637      22.403  11.780 103.922  1.00  2.490          C  
ATOM   9792  C   ILE A 637      20.997  12.012 103.387  1.00  2.470          C  
ATOM   9793  O   ILE A 637      20.422  11.148 102.731  1.00  2.400          O  
ATOM   9794  CB  ILE A 637      23.393  11.840 102.723  1.00  3.480          C  
ATOM   9795  CG1 ILE A 637      24.899  11.768 103.192  1.00  3.480          C  
ATOM   9796  CG2 ILE A 637      23.145  13.087 101.835  1.00  3.480          C  
ATOM   9797  CD1 ILE A 637      25.409  12.939 104.062  1.00  3.480          C  
ATOM   9798  H   ILE A 637      23.196   9.808 104.311  1.00  2.960          H  
ATOM   9799  HA  ILE A 637      22.625  12.584 104.612  1.00  2.990          H  
ATOM   9800  HB  ILE A 637      23.229  10.959 102.105  1.00  4.170          H  
ATOM   9801 1HG1 ILE A 637      25.038  10.850 103.757  1.00  4.170          H  
ATOM   9802 2HG1 ILE A 637      25.516  11.713 102.298  1.00  4.170          H  
ATOM   9803 1HG2 ILE A 637      23.827  13.033 101.019  1.00  4.170          H  
ATOM   9804 2HG2 ILE A 637      22.131  13.090 101.439  1.00  4.170          H  
ATOM   9805 3HG2 ILE A 637      23.308  14.011 102.392  1.00  4.170          H  
ATOM   9806 1HD1 ILE A 637      26.458  12.771 104.312  1.00  4.170          H  
ATOM   9807 2HD1 ILE A 637      25.324  13.881 103.524  1.00  4.170          H  
ATOM   9808 3HD1 ILE A 637      24.848  12.991 104.964  1.00  4.170          H  
ATOM   9809  N   ILE A 638      20.467  13.201 103.677  1.00  2.580          N  
ATOM   9810  CA  ILE A 638      19.151  13.663 103.255  1.00  2.600          C  
ATOM   9811  C   ILE A 638      19.281  14.501 102.013  1.00  2.610          C  
ATOM   9812  O   ILE A 638      18.454  14.394 101.108  1.00  2.580          O  
ATOM   9813  CB  ILE A 638      18.425  14.464 104.352  1.00  3.630          C  
ATOM   9814  CG1 ILE A 638      18.114  13.524 105.527  1.00  3.630          C  
ATOM   9815  CG2 ILE A 638      17.149  15.154 103.785  1.00  3.630          C  
ATOM   9816  CD1 ILE A 638      17.642  14.212 106.796  1.00  3.630          C  
ATOM   9817  H   ILE A 638      21.037  13.849 104.215  1.00  3.100          H  
ATOM   9818  HA  ILE A 638      18.542  12.792 103.012  1.00  3.120          H  
ATOM   9819  HB  ILE A 638      19.095  15.224 104.725  1.00  4.360          H  
ATOM   9820 1HG1 ILE A 638      17.338  12.830 105.210  1.00  4.360          H  
ATOM   9821 2HG1 ILE A 638      19.000  12.950 105.749  1.00  4.360          H  
ATOM   9822 1HG2 ILE A 638      16.657  15.728 104.558  1.00  4.360          H  
ATOM   9823 2HG2 ILE A 638      17.409  15.834 102.972  1.00  4.360          H  
ATOM   9824 3HG2 ILE A 638      16.463  14.394 103.406  1.00  4.360          H  
ATOM   9825 1HD1 ILE A 638      17.447  13.458 107.555  1.00  4.360          H  
ATOM   9826 2HD1 ILE A 638      18.405  14.891 107.156  1.00  4.360          H  
ATOM   9827 3HD1 ILE A 638      16.732  14.765 106.614  1.00  4.360          H  
ATOM   9828  N   GLY A 639      20.287  15.375 102.016  1.00  2.710          N  
ATOM   9829  CA  GLY A 639      20.508  16.307 100.927  1.00  2.790          C  
ATOM   9830  C   GLY A 639      21.786  17.120 101.066  1.00  2.840          C  
ATOM   9831  O   GLY A 639      22.545  16.969 102.031  1.00  2.860          O  
ATOM   9832  H   GLY A 639      20.906  15.388 102.826  1.00  3.250          H  
ATOM   9833 1HA  GLY A 639      20.516  15.778  99.981  1.00  3.350          H  
ATOM   9834 2HA  GLY A 639      19.665  16.995 100.897  1.00  3.350          H  
ATOM   9835  N   PHE A 640      22.010  17.985 100.076  1.00  2.880          N  
ATOM   9836  CA  PHE A 640      23.193  18.831 100.004  1.00  2.950          C  
ATOM   9837  C   PHE A 640      22.879  20.309  99.775  1.00  3.090          C  
ATOM   9838  O   PHE A 640      21.944  20.672  99.049  1.00  3.150          O  
ATOM   9839  CB  PHE A 640      24.135  18.331  98.912  1.00  4.100          C  
ATOM   9840  CG  PHE A 640      24.692  16.960  99.169  1.00  4.100          C  
ATOM   9841  CD1 PHE A 640      24.077  15.825  98.678  1.00  4.100          C  
ATOM   9842  CD2 PHE A 640      25.848  16.814  99.914  1.00  4.100          C  
ATOM   9843  CE1 PHE A 640      24.613  14.589  98.917  1.00  4.100          C  
ATOM   9844  CE2 PHE A 640      26.375  15.578 100.156  1.00  4.100          C  
ATOM   9845  CZ  PHE A 640      25.761  14.472  99.657  1.00  4.100          C  
ATOM   9846  H   PHE A 640      21.288  18.051  99.359  1.00  3.460          H  
ATOM   9847  HA  PHE A 640      23.723  18.745 100.937  1.00  3.540          H  
ATOM   9848 1HB  PHE A 640      23.614  18.316  97.958  1.00  4.920          H  
ATOM   9849 2HB  PHE A 640      24.973  19.017  98.813  1.00  4.920          H  
ATOM   9850  HD1 PHE A 640      23.160  15.920  98.099  1.00  4.920          H  
ATOM   9851  HD2 PHE A 640      26.344  17.708 100.306  1.00  4.920          H  
ATOM   9852  HE1 PHE A 640      24.132  13.695  98.528  1.00  4.920          H  
ATOM   9853  HE2 PHE A 640      27.282  15.478 100.738  1.00  4.920          H  
ATOM   9854  HZ  PHE A 640      26.179  13.498  99.849  1.00  4.920          H  
ATOM   9855  N   HIS A 641      23.706  21.164 100.380  1.00  3.150          N  
ATOM   9856  CA  HIS A 641      23.637  22.621 100.241  1.00  3.290          C  
ATOM   9857  C   HIS A 641      24.971  23.115  99.681  1.00  3.370          C  
ATOM   9858  O   HIS A 641      25.342  24.286  99.779  1.00  3.530          O  
ATOM   9859  CB  HIS A 641      23.313  23.282 101.589  1.00  4.550          C  
ATOM   9860  CG  HIS A 641      23.102  24.767 101.511  1.00  4.550          C  
ATOM   9861  ND1 HIS A 641      21.970  25.339 100.962  1.00  4.550          N  
ATOM   9862  CD2 HIS A 641      23.889  25.786 101.899  1.00  4.550          C  
ATOM   9863  CE1 HIS A 641      22.076  26.658 101.028  1.00  4.550          C  
ATOM   9864  NE2 HIS A 641      23.231  26.957 101.580  1.00  4.550          N  
ATOM   9865  H   HIS A 641      24.460  20.790 100.959  1.00  3.780          H  
ATOM   9866  HA  HIS A 641      22.861  22.898  99.528  1.00  3.950          H  
ATOM   9867 1HB  HIS A 641      22.410  22.834 102.004  1.00  5.460          H  
ATOM   9868 2HB  HIS A 641      24.113  23.092 102.291  1.00  5.460          H  
ATOM   9869  HD1 HIS A 641      21.410  24.885 100.264  1.00  5.460          H  
ATOM   9870  HD2 HIS A 641      24.873  25.812 102.374  1.00  5.460          H  
ATOM   9871  HE1 HIS A 641      21.284  27.299 100.651  1.00  5.460          H  
ATOM   9872  N   SER A 642      25.700  22.173  99.120  1.00  3.400          N  
ATOM   9873  CA  SER A 642      26.977  22.403  98.495  1.00  3.540          C  
ATOM   9874  C   SER A 642      26.743  23.073  97.154  1.00  3.550          C  
ATOM   9875  O   SER A 642      25.638  22.994  96.615  1.00  3.790          O  
ATOM   9876  CB  SER A 642      27.673  21.067  98.380  1.00  4.900          C  
ATOM   9877  OG  SER A 642      26.964  20.213  97.525  1.00  4.900          O  
ATOM   9878  H   SER A 642      25.329  21.237  99.090  1.00  4.080          H  
ATOM   9879  HA  SER A 642      27.569  23.065  99.119  1.00  4.250          H  
ATOM   9880 1HB  SER A 642      28.686  21.196  98.016  1.00  5.880          H  
ATOM   9881 2HB  SER A 642      27.732  20.617  99.370  1.00  5.880          H  
ATOM   9882  HG  SER A 642      27.467  20.176  96.685  1.00  5.880          H  
ATOM   9883  N   ASP A 643      27.792  23.661  96.575  1.00  3.520          N  
ATOM   9884  CA  ASP A 643      27.671  24.356  95.297  1.00  3.650          C  
ATOM   9885  C   ASP A 643      26.622  25.493  95.395  1.00  3.910          C  
ATOM   9886  O   ASP A 643      26.695  26.309  96.317  1.00  4.300          O  
ATOM   9887  CB  ASP A 643      27.331  23.345  94.188  1.00  5.060          C  
ATOM   9888  CG  ASP A 643      27.469  23.903  92.805  1.00  5.060          C  
ATOM   9889  OD1 ASP A 643      28.548  24.171  92.338  1.00  5.060          O  
ATOM   9890  OD2 ASP A 643      26.415  24.115  92.247  1.00  5.060          O  
ATOM   9891  H   ASP A 643      28.678  23.670  97.055  1.00  4.220          H  
ATOM   9892  HA  ASP A 643      28.634  24.806  95.056  1.00  4.380          H  
ATOM   9893 1HB  ASP A 643      27.995  22.480  94.278  1.00  6.070          H  
ATOM   9894 2HB  ASP A 643      26.316  22.972  94.309  1.00  6.070          H  
ATOM   9895  N   ASP A 644      25.652  25.544  94.476  1.00  3.810          N  
ATOM   9896  CA  ASP A 644      24.624  26.585  94.454  1.00  4.120          C  
ATOM   9897  C   ASP A 644      23.795  26.642  95.742  1.00  4.310          C  
ATOM   9898  O   ASP A 644      23.631  25.648  96.438  1.00  4.850          O  
ATOM   9899  CB  ASP A 644      23.664  26.368  93.277  1.00  5.640          C  
ATOM   9900  CG  ASP A 644      22.770  27.579  93.012  1.00  5.640          C  
ATOM   9901  OD1 ASP A 644      21.700  27.669  93.604  1.00  5.640          O  
ATOM   9902  OD2 ASP A 644      23.161  28.415  92.233  1.00  5.640          O  
ATOM   9903  H   ASP A 644      25.647  24.866  93.710  1.00  4.570          H  
ATOM   9904  HA  ASP A 644      25.122  27.545  94.327  1.00  4.940          H  
ATOM   9905 1HB  ASP A 644      24.245  26.142  92.377  1.00  6.770          H  
ATOM   9906 2HB  ASP A 644      23.034  25.501  93.485  1.00  6.770          H  
ATOM   9907  N   GLY A 645      23.241  27.821  96.041  1.00  4.040          N  
ATOM   9908  CA  GLY A 645      22.384  28.007  97.211  1.00  4.230          C  
ATOM   9909  C   GLY A 645      21.163  27.069  97.254  1.00  4.160          C  
ATOM   9910  O   GLY A 645      20.655  26.769  98.335  1.00  4.470          O  
ATOM   9911  H   GLY A 645      23.409  28.614  95.435  1.00  4.850          H  
ATOM   9912 1HA  GLY A 645      22.982  27.853  98.111  1.00  5.080          H  
ATOM   9913 2HA  GLY A 645      22.042  29.041  97.236  1.00  5.080          H  
ATOM   9914  N   ASN A 646      20.634  26.640  96.105  1.00  3.820          N  
ATOM   9915  CA  ASN A 646      19.491  25.730  96.164  1.00  3.750          C  
ATOM   9916  C   ASN A 646      19.797  24.434  96.911  1.00  3.570          C  
ATOM   9917  O   ASN A 646      20.748  23.718  96.605  1.00  3.490          O  
ATOM   9918  CB  ASN A 646      18.959  25.438  94.783  1.00  5.280          C  
ATOM   9919  CG  ASN A 646      18.089  26.516  94.258  1.00  5.280          C  
ATOM   9920  OD1 ASN A 646      17.285  27.084  95.012  1.00  5.280          O  
ATOM   9921  ND2 ASN A 646      18.217  26.820  92.999  1.00  5.280          N  
ATOM   9922  H   ASN A 646      21.021  26.938  95.194  1.00  4.580          H  
ATOM   9923  HA  ASN A 646      18.700  26.229  96.724  1.00  4.500          H  
ATOM   9924 1HB  ASN A 646      19.802  25.332  94.099  1.00  6.330          H  
ATOM   9925 2HB  ASN A 646      18.425  24.502  94.794  1.00  6.330          H  
ATOM   9926 1HD2 ASN A 646      17.656  27.544  92.600  1.00  6.330          H  
ATOM   9927 2HD2 ASN A 646      18.893  26.344  92.433  1.00  6.330          H  
ATOM   9928  N   TYR A 647      18.926  24.103  97.858  1.00  3.560          N  
ATOM   9929  CA  TYR A 647      19.062  22.884  98.643  1.00  3.420          C  
ATOM   9930  C   TYR A 647      18.408  21.709  97.915  1.00  3.280          C  
ATOM   9931  O   TYR A 647      17.233  21.792  97.535  1.00  3.340          O  
ATOM   9932  CB  TYR A 647      18.488  23.120 100.068  1.00  4.840          C  
ATOM   9933  CG  TYR A 647      18.430  21.890 100.971  1.00  4.840          C  
ATOM   9934  CD1 TYR A 647      19.533  21.097 101.143  1.00  4.840          C  
ATOM   9935  CD2 TYR A 647      17.253  21.571 101.634  1.00  4.840          C  
ATOM   9936  CE1 TYR A 647      19.466  19.970 101.907  1.00  4.840          C  
ATOM   9937  CE2 TYR A 647      17.198  20.437 102.410  1.00  4.840          C  
ATOM   9938  CZ  TYR A 647      18.283  19.639 102.527  1.00  4.840          C  
ATOM   9939  OH  TYR A 647      18.196  18.492 103.239  1.00  4.840          O  
ATOM   9940  H   TYR A 647      18.170  24.747  98.046  1.00  4.270          H  
ATOM   9941  HA  TYR A 647      20.124  22.652  98.737  1.00  4.100          H  
ATOM   9942 1HB  TYR A 647      19.090  23.876 100.574  1.00  5.810          H  
ATOM   9943 2HB  TYR A 647      17.478  23.519  99.981  1.00  5.810          H  
ATOM   9944  HD1 TYR A 647      20.443  21.353 100.659  1.00  5.810          H  
ATOM   9945  HD2 TYR A 647      16.364  22.201 101.521  1.00  5.810          H  
ATOM   9946  HE1 TYR A 647      20.341  19.338 102.013  1.00  5.810          H  
ATOM   9947  HE2 TYR A 647      16.287  20.161 102.909  1.00  5.810          H  
ATOM   9948  HH  TYR A 647      17.271  18.329 103.455  1.00  5.810          H  
ATOM   9949  N   TYR A 648      19.194  20.642  97.687  1.00  3.110          N  
ATOM   9950  CA  TYR A 648      18.711  19.452  96.978  1.00  2.960          C  
ATOM   9951  C   TYR A 648      18.687  18.235  97.884  1.00  2.850          C  
ATOM   9952  O   TYR A 648      19.593  18.004  98.684  1.00  2.830          O  
ATOM   9953  CB  TYR A 648      19.547  19.170  95.730  1.00  4.200          C  
ATOM   9954  CG  TYR A 648      19.359  20.201  94.655  1.00  4.200          C  
ATOM   9955  CD1 TYR A 648      20.119  21.344  94.637  1.00  4.200          C  
ATOM   9956  CD2 TYR A 648      18.415  19.991  93.683  1.00  4.200          C  
ATOM   9957  CE1 TYR A 648      19.927  22.276  93.654  1.00  4.200          C  
ATOM   9958  CE2 TYR A 648      18.211  20.922  92.705  1.00  4.200          C  
ATOM   9959  CZ  TYR A 648      18.962  22.065  92.683  1.00  4.200          C  
ATOM   9960  OH  TYR A 648      18.760  23.003  91.697  1.00  4.200          O  
ATOM   9961  H   TYR A 648      20.158  20.669  98.037  1.00  3.730          H  
ATOM   9962  HA  TYR A 648      17.684  19.627  96.662  1.00  3.550          H  
ATOM   9963 1HB  TYR A 648      20.603  19.134  95.995  1.00  5.040          H  
ATOM   9964 2HB  TYR A 648      19.271  18.192  95.322  1.00  5.040          H  
ATOM   9965  HD1 TYR A 648      20.876  21.513  95.408  1.00  5.040          H  
ATOM   9966  HD2 TYR A 648      17.827  19.090  93.696  1.00  5.040          H  
ATOM   9967  HE1 TYR A 648      20.534  23.179  93.648  1.00  5.040          H  
ATOM   9968  HE2 TYR A 648      17.456  20.760  91.950  1.00  5.040          H  
ATOM   9969  HH  TYR A 648      18.067  22.698  91.105  1.00  5.040          H  
ATOM   9970  N   CYS A 649      17.651  17.435  97.722  1.00  2.780          N  
ATOM   9971  CA  CYS A 649      17.426  16.244  98.514  1.00  2.700          C  
ATOM   9972  C   CYS A 649      17.834  15.048  97.703  1.00  2.540          C  
ATOM   9973  O   CYS A 649      17.809  15.103  96.473  1.00  2.500          O  
ATOM   9974  CB  CYS A 649      15.946  16.152  98.956  1.00  3.810          C  
ATOM   9975  SG  CYS A 649      15.351  17.477 100.191  1.00  3.810          S  
ATOM   9976  H   CYS A 649      16.963  17.683  97.009  1.00  3.340          H  
ATOM   9977  HA  CYS A 649      18.033  16.287  99.410  1.00  3.240          H  
ATOM   9978 1HB  CYS A 649      15.308  16.214  98.071  1.00  4.570          H  
ATOM   9979 2HB  CYS A 649      15.774  15.176  99.414  1.00  4.570          H  
ATOM   9980  N   VAL A 650      18.220  13.964  98.364  1.00  2.460          N  
ATOM   9981  CA  VAL A 650      18.589  12.766  97.632  1.00  2.310          C  
ATOM   9982  C   VAL A 650      17.612  11.638  97.936  1.00  2.200          C  
ATOM   9983  O   VAL A 650      17.591  11.083  99.037  1.00  2.240          O  
ATOM   9984  CB  VAL A 650      20.026  12.358  98.010  1.00  3.290          C  
ATOM   9985  CG1 VAL A 650      20.449  11.128  97.235  1.00  3.290          C  
ATOM   9986  CG2 VAL A 650      20.949  13.504  97.726  1.00  3.290          C  
ATOM   9987  H   VAL A 650      18.233  13.980  99.384  1.00  2.950          H  
ATOM   9988  HA  VAL A 650      18.560  12.977  96.566  1.00  2.770          H  
ATOM   9989  HB  VAL A 650      20.069  12.109  99.075  1.00  3.950          H  
ATOM   9990 1HG1 VAL A 650      21.464  10.849  97.516  1.00  3.950          H  
ATOM   9991 2HG1 VAL A 650      19.776  10.300  97.462  1.00  3.950          H  
ATOM   9992 3HG1 VAL A 650      20.416  11.350  96.168  1.00  3.950          H  
ATOM   9993 1HG2 VAL A 650      21.958  13.228  97.989  1.00  3.950          H  
ATOM   9994 2HG2 VAL A 650      20.886  13.733  96.676  1.00  3.950          H  
ATOM   9995 3HG2 VAL A 650      20.656  14.364  98.292  1.00  3.950          H  
ATOM   9996  N   ALA A 651      16.783  11.298  96.969  1.00  2.090          N  
ATOM   9997  CA  ALA A 651      15.806  10.254  97.187  1.00  2.020          C  
ATOM   9998  C   ALA A 651      16.545   8.929  97.014  1.00  1.880          C  
ATOM   9999  O   ALA A 651      17.471   8.852  96.199  1.00  1.810          O  
ATOM  10000  CB  ALA A 651      14.622  10.400  96.238  1.00  2.860          C  
ATOM  10001  H   ALA A 651      16.848  11.775  96.072  1.00  2.510          H  
ATOM  10002  HA  ALA A 651      15.436  10.348  98.198  1.00  2.420          H  
ATOM  10003 1HB  ALA A 651      13.898   9.613  96.426  1.00  3.430          H  
ATOM  10004 2HB  ALA A 651      14.147  11.374  96.398  1.00  3.430          H  
ATOM  10005 3HB  ALA A 651      14.942  10.339  95.237  1.00  3.430          H  
ATOM  10006  N   PRO A 652      16.168   7.846  97.697  1.00  1.850          N  
ATOM  10007  CA  PRO A 652      16.792   6.558  97.515  1.00  1.750          C  
ATOM  10008  C   PRO A 652      16.707   6.212  96.043  1.00  1.660          C  
ATOM  10009  O   PRO A 652      15.672   6.425  95.416  1.00  1.700          O  
ATOM  10010  CB  PRO A 652      15.888   5.639  98.353  1.00  2.620          C  
ATOM  10011  CG  PRO A 652      15.343   6.552  99.440  1.00  2.620          C  
ATOM  10012  CD  PRO A 652      15.120   7.890  98.741  1.00  2.620          C  
ATOM  10013  HA  PRO A 652      17.824   6.574  97.870  1.00  2.100          H  
ATOM  10014 1HB  PRO A 652      15.106   5.202  97.714  1.00  3.150          H  
ATOM  10015 2HB  PRO A 652      16.480   4.801  98.751  1.00  3.150          H  
ATOM  10016 1HG  PRO A 652      14.411   6.134  99.863  1.00  3.150          H  
ATOM  10017 2HG  PRO A 652      16.060   6.628 100.268  1.00  3.150          H  
ATOM  10018 1HD  PRO A 652      14.122   7.948  98.292  1.00  3.150          H  
ATOM  10019 2HD  PRO A 652      15.307   8.679  99.484  1.00  3.150          H  
ATOM  10020  N   CYS A 653      17.779   5.646  95.495  1.00  1.570          N  
ATOM  10021  CA  CYS A 653      17.730   5.314  94.086  1.00  1.510          C  
ATOM  10022  C   CYS A 653      16.574   4.375  93.889  1.00  1.520          C  
ATOM  10023  O   CYS A 653      16.384   3.440  94.669  1.00  1.550          O  
ATOM  10024  CB  CYS A 653      19.021   4.719  93.543  1.00  2.140          C  
ATOM  10025  SG  CYS A 653      18.925   4.333  91.751  1.00  2.140          S  
ATOM  10026  H   CYS A 653      18.607   5.468  96.043  1.00  1.880          H  
ATOM  10027  HA  CYS A 653      17.525   6.216  93.535  1.00  1.810          H  
ATOM  10028 1HB  CYS A 653      19.846   5.406  93.698  1.00  2.570          H  
ATOM  10029 2HB  CYS A 653      19.251   3.797  94.075  1.00  2.570          H  
ATOM  10030  N   VAL A 654      15.781   4.656  92.876  1.00  1.630          N  
ATOM  10031  CA  VAL A 654      14.585   3.898  92.626  1.00  1.710          C  
ATOM  10032  C   VAL A 654      14.886   2.415  92.525  1.00  1.490          C  
ATOM  10033  O   VAL A 654      15.854   1.986  91.878  1.00  1.430          O  
ATOM  10034  CB  VAL A 654      13.908   4.403  91.327  1.00  2.360          C  
ATOM  10035  CG1 VAL A 654      14.783   4.070  90.086  1.00  2.360          C  
ATOM  10036  CG2 VAL A 654      12.489   3.819  91.222  1.00  2.360          C  
ATOM  10037  H   VAL A 654      16.025   5.439  92.287  1.00  1.960          H  
ATOM  10038  HA  VAL A 654      13.901   4.059  93.460  1.00  2.050          H  
ATOM  10039  HB  VAL A 654      13.843   5.490  91.376  1.00  2.830          H  
ATOM  10040 1HG1 VAL A 654      14.307   4.472  89.195  1.00  2.830          H  
ATOM  10041 2HG1 VAL A 654      15.767   4.514  90.199  1.00  2.830          H  
ATOM  10042 3HG1 VAL A 654      14.892   3.000  89.962  1.00  2.830          H  
ATOM  10043 1HG2 VAL A 654      12.005   4.197  90.321  1.00  2.830          H  
ATOM  10044 2HG2 VAL A 654      12.529   2.745  91.178  1.00  2.830          H  
ATOM  10045 3HG2 VAL A 654      11.908   4.115  92.093  1.00  2.830          H  
ATOM  10046  N   SER A 655      14.028   1.646  93.179  1.00  1.530          N  
ATOM  10047  CA  SER A 655      14.114   0.208  93.217  1.00  1.400          C  
ATOM  10048  C   SER A 655      12.741  -0.378  93.426  1.00  1.390          C  
ATOM  10049  O   SER A 655      11.848   0.277  93.975  1.00  1.630          O  
ATOM  10050  CB  SER A 655      14.990  -0.224  94.379  1.00  2.010          C  
ATOM  10051  OG  SER A 655      14.378   0.087  95.604  1.00  2.010          O  
ATOM  10052  H   SER A 655      13.284   2.090  93.696  1.00  1.840          H  
ATOM  10053  HA  SER A 655      14.509  -0.153  92.267  1.00  1.680          H  
ATOM  10054 1HB  SER A 655      15.173  -1.293  94.318  1.00  2.410          H  
ATOM  10055 2HB  SER A 655      15.954   0.284  94.317  1.00  2.410          H  
ATOM  10056  HG  SER A 655      14.977  -0.222  96.285  1.00  2.410          H  
ATOM  10057  N   VAL A 656      12.584  -1.625  93.010  1.00  1.180          N  
ATOM  10058  CA  VAL A 656      11.349  -2.346  93.270  1.00  1.190          C  
ATOM  10059  C   VAL A 656      11.590  -3.720  93.940  1.00  1.030          C  
ATOM  10060  O   VAL A 656      12.437  -4.477  93.459  1.00  0.980          O  
ATOM  10061  CB  VAL A 656      10.579  -2.486  91.944  1.00  1.660          C  
ATOM  10062  CG1 VAL A 656      11.437  -3.131  90.876  1.00  1.660          C  
ATOM  10063  CG2 VAL A 656       9.369  -3.302  92.148  1.00  1.660          C  
ATOM  10064  H   VAL A 656      13.363  -2.045  92.491  1.00  1.420          H  
ATOM  10065  HA  VAL A 656      10.736  -1.708  93.892  1.00  1.430          H  
ATOM  10066  HB  VAL A 656      10.294  -1.491  91.604  1.00  1.990          H  
ATOM  10067 1HG1 VAL A 656      10.877  -3.197  89.952  1.00  1.990          H  
ATOM  10068 2HG1 VAL A 656      12.326  -2.523  90.707  1.00  1.990          H  
ATOM  10069 3HG1 VAL A 656      11.731  -4.124  91.184  1.00  1.990          H  
ATOM  10070 1HG2 VAL A 656       8.860  -3.356  91.230  1.00  1.990          H  
ATOM  10071 2HG2 VAL A 656       9.630  -4.299  92.466  1.00  1.990          H  
ATOM  10072 3HG2 VAL A 656       8.729  -2.838  92.894  1.00  1.990          H  
ATOM  10073  N   PRO A 657      10.919  -4.046  95.080  1.00  1.020          N  
ATOM  10074  CA  PRO A 657      10.956  -5.335  95.770  1.00  0.990          C  
ATOM  10075  C   PRO A 657      10.447  -6.388  94.824  1.00  0.900          C  
ATOM  10076  O   PRO A 657       9.519  -6.120  94.061  1.00  0.880          O  
ATOM  10077  CB  PRO A 657       9.976  -5.151  96.934  1.00  1.480          C  
ATOM  10078  CG  PRO A 657       9.920  -3.669  97.171  1.00  1.480          C  
ATOM  10079  CD  PRO A 657      10.137  -3.028  95.804  1.00  1.480          C  
ATOM  10080  HA  PRO A 657      11.974  -5.569  96.111  1.00  1.190          H  
ATOM  10081 1HB  PRO A 657       9.006  -5.593  96.683  1.00  1.780          H  
ATOM  10082 2HB  PRO A 657      10.352  -5.696  97.815  1.00  1.780          H  
ATOM  10083 1HG  PRO A 657       8.932  -3.405  97.579  1.00  1.780          H  
ATOM  10084 2HG  PRO A 657      10.645  -3.368  97.921  1.00  1.780          H  
ATOM  10085 1HD  PRO A 657       9.195  -2.841  95.302  1.00  1.780          H  
ATOM  10086 2HD  PRO A 657      10.727  -2.111  95.965  1.00  1.780          H  
ATOM  10087  N   VAL A 658      10.967  -7.597  94.886  1.00  0.910          N  
ATOM  10088  CA  VAL A 658      10.472  -8.586  93.949  1.00  0.900          C  
ATOM  10089  C   VAL A 658      10.151  -9.895  94.631  1.00  0.920          C  
ATOM  10090  O   VAL A 658      10.843 -10.306  95.569  1.00  1.040          O  
ATOM  10091  CB  VAL A 658      11.540  -8.835  92.871  1.00  1.260          C  
ATOM  10092  CG1 VAL A 658      11.056  -9.818  91.782  1.00  1.260          C  
ATOM  10093  CG2 VAL A 658      11.964  -7.550  92.263  1.00  1.260          C  
ATOM  10094  H   VAL A 658      11.713  -7.830  95.538  1.00  1.090          H  
ATOM  10095  HA  VAL A 658       9.565  -8.216  93.474  1.00  1.080          H  
ATOM  10096  HB  VAL A 658      12.380  -9.276  93.348  1.00  1.520          H  
ATOM  10097 1HG1 VAL A 658      11.858  -9.975  91.062  1.00  1.520          H  
ATOM  10098 2HG1 VAL A 658      10.780 -10.774  92.189  1.00  1.520          H  
ATOM  10099 3HG1 VAL A 658      10.197  -9.380  91.276  1.00  1.520          H  
ATOM  10100 1HG2 VAL A 658      12.753  -7.765  91.570  1.00  1.520          H  
ATOM  10101 2HG2 VAL A 658      11.121  -7.070  91.761  1.00  1.520          H  
ATOM  10102 3HG2 VAL A 658      12.352  -6.896  93.009  1.00  1.520          H  
ATOM  10103  N   SER A 659       9.115 -10.551  94.124  1.00  0.850          N  
ATOM  10104  CA  SER A 659       8.772 -11.897  94.568  1.00  0.880          C  
ATOM  10105  C   SER A 659       8.275 -12.696  93.373  1.00  0.860          C  
ATOM  10106  O   SER A 659       7.722 -12.159  92.406  1.00  0.840          O  
ATOM  10107  CB  SER A 659       7.739 -11.887  95.676  1.00  1.220          C  
ATOM  10108  OG  SER A 659       6.525 -11.399  95.229  1.00  1.220          O  
ATOM  10109  H   SER A 659       8.573 -10.090  93.384  1.00  1.020          H  
ATOM  10110  HA  SER A 659       9.670 -12.386  94.946  1.00  1.060          H  
ATOM  10111 1HB  SER A 659       7.608 -12.900  96.055  1.00  1.460          H  
ATOM  10112 2HB  SER A 659       8.101 -11.276  96.503  1.00  1.460          H  
ATOM  10113  HG  SER A 659       5.912 -11.526  95.955  1.00  1.460          H  
ATOM  10114  N   VAL A 660       8.470 -14.000  93.433  1.00  0.890          N  
ATOM  10115  CA  VAL A 660       8.103 -14.861  92.321  1.00  0.900          C  
ATOM  10116  C   VAL A 660       7.159 -15.988  92.734  1.00  0.960          C  
ATOM  10117  O   VAL A 660       7.374 -16.691  93.729  1.00  1.010          O  
ATOM  10118  CB  VAL A 660       9.395 -15.398  91.662  1.00  1.260          C  
ATOM  10119  CG1 VAL A 660       9.079 -16.344  90.469  1.00  1.260          C  
ATOM  10120  CG2 VAL A 660      10.269 -14.230  91.192  1.00  1.260          C  
ATOM  10121  H   VAL A 660       8.898 -14.388  94.279  1.00  1.070          H  
ATOM  10122  HA  VAL A 660       7.585 -14.259  91.576  1.00  1.080          H  
ATOM  10123  HB  VAL A 660       9.929 -15.933  92.387  1.00  1.510          H  
ATOM  10124 1HG1 VAL A 660      10.013 -16.712  90.040  1.00  1.510          H  
ATOM  10125 2HG1 VAL A 660       8.484 -17.193  90.801  1.00  1.510          H  
ATOM  10126 3HG1 VAL A 660       8.526 -15.786  89.710  1.00  1.510          H  
ATOM  10127 1HG2 VAL A 660      11.179 -14.631  90.773  1.00  1.510          H  
ATOM  10128 2HG2 VAL A 660       9.734 -13.649  90.438  1.00  1.510          H  
ATOM  10129 3HG2 VAL A 660      10.523 -13.589  92.028  1.00  1.510          H  
ATOM  10130  N   ILE A 661       6.095 -16.121  91.955  1.00  0.990          N  
ATOM  10131  CA  ILE A 661       5.053 -17.117  92.157  1.00  1.050          C  
ATOM  10132  C   ILE A 661       5.325 -18.379  91.341  1.00  1.040          C  
ATOM  10133  O   ILE A 661       5.483 -18.301  90.125  1.00  1.030          O  
ATOM  10134  CB  ILE A 661       3.674 -16.493  91.822  1.00  1.450          C  
ATOM  10135  CG1 ILE A 661       3.429 -15.345  92.808  1.00  1.450          C  
ATOM  10136  CG2 ILE A 661       2.590 -17.479  91.857  1.00  1.450          C  
ATOM  10137  CD1 ILE A 661       2.217 -14.580  92.628  1.00  1.450          C  
ATOM  10138  H   ILE A 661       6.033 -15.491  91.147  1.00  1.190          H  
ATOM  10139  HA  ILE A 661       5.045 -17.401  93.209  1.00  1.260          H  
ATOM  10140  HB  ILE A 661       3.728 -16.061  90.818  1.00  1.740          H  
ATOM  10141 1HG1 ILE A 661       3.401 -15.729  93.771  1.00  1.740          H  
ATOM  10142 2HG1 ILE A 661       4.260 -14.646  92.742  1.00  1.740          H  
ATOM  10143 1HG2 ILE A 661       1.640 -17.034  91.602  1.00  1.740          H  
ATOM  10144 2HG2 ILE A 661       2.790 -18.280  91.148  1.00  1.740          H  
ATOM  10145 3HG2 ILE A 661       2.559 -17.859  92.851  1.00  1.740          H  
ATOM  10146 1HD1 ILE A 661       2.191 -13.841  93.388  1.00  1.740          H  
ATOM  10147 2HD1 ILE A 661       2.200 -14.124  91.699  1.00  1.740          H  
ATOM  10148 3HD1 ILE A 661       1.345 -15.207  92.738  1.00  1.740          H  
ATOM  10149  N   TYR A 662       5.381 -19.547  92.012  1.00  1.060          N  
ATOM  10150  CA  TYR A 662       5.713 -20.827  91.351  1.00  1.070          C  
ATOM  10151  C   TYR A 662       4.839 -22.057  91.705  1.00  1.070          C  
ATOM  10152  O   TYR A 662       4.542 -22.336  92.872  1.00  1.110          O  
ATOM  10153  CB  TYR A 662       7.181 -21.150  91.647  1.00  1.490          C  
ATOM  10154  CG  TYR A 662       7.595 -22.536  91.249  1.00  1.490          C  
ATOM  10155  CD1 TYR A 662       7.816 -22.873  89.924  1.00  1.490          C  
ATOM  10156  CD2 TYR A 662       7.751 -23.484  92.245  1.00  1.490          C  
ATOM  10157  CE1 TYR A 662       8.189 -24.157  89.602  1.00  1.490          C  
ATOM  10158  CE2 TYR A 662       8.121 -24.749  91.927  1.00  1.490          C  
ATOM  10159  CZ  TYR A 662       8.345 -25.095  90.613  1.00  1.490          C  
ATOM  10160  OH  TYR A 662       8.724 -26.378  90.299  1.00  1.490          O  
ATOM  10161  H   TYR A 662       5.239 -19.544  93.032  1.00  1.270          H  
ATOM  10162  HA  TYR A 662       5.610 -20.675  90.275  1.00  1.280          H  
ATOM  10163 1HB  TYR A 662       7.820 -20.440  91.116  1.00  1.790          H  
ATOM  10164 2HB  TYR A 662       7.373 -21.027  92.714  1.00  1.790          H  
ATOM  10165  HD1 TYR A 662       7.692 -22.131  89.138  1.00  1.790          H  
ATOM  10166  HD2 TYR A 662       7.571 -23.216  93.285  1.00  1.790          H  
ATOM  10167  HE1 TYR A 662       8.363 -24.433  88.561  1.00  1.790          H  
ATOM  10168  HE2 TYR A 662       8.238 -25.493  92.715  1.00  1.790          H  
ATOM  10169  HH  TYR A 662       8.740 -26.483  89.344  1.00  1.790          H  
ATOM  10170  N   ASP A 663       4.441 -22.810  90.653  1.00  1.080          N  
ATOM  10171  CA  ASP A 663       3.649 -24.067  90.767  1.00  1.130          C  
ATOM  10172  C   ASP A 663       4.511 -25.349  90.637  1.00  1.320          C  
ATOM  10173  O   ASP A 663       5.151 -25.568  89.613  1.00  1.840          O  
ATOM  10174  CB  ASP A 663       2.485 -24.080  89.763  1.00  1.560          C  
ATOM  10175  CG  ASP A 663       1.528 -25.325  89.906  1.00  1.560          C  
ATOM  10176  OD1 ASP A 663       1.990 -26.432  90.138  1.00  1.560          O  
ATOM  10177  OD2 ASP A 663       0.339 -25.127  89.808  1.00  1.560          O  
ATOM  10178  H   ASP A 663       4.717 -22.505  89.706  1.00  1.300          H  
ATOM  10179  HA  ASP A 663       3.202 -24.088  91.763  1.00  1.360          H  
ATOM  10180 1HB  ASP A 663       1.897 -23.171  89.886  1.00  1.870          H  
ATOM  10181 2HB  ASP A 663       2.890 -24.072  88.742  1.00  1.870          H  
ATOM  10182  N   ASP A 664       4.580 -26.184  91.677  1.00  1.270          N  
ATOM  10183  CA  ASP A 664       5.473 -27.354  91.668  1.00  1.410          C  
ATOM  10184  C   ASP A 664       5.224 -28.392  90.573  1.00  1.420          C  
ATOM  10185  O   ASP A 664       6.107 -29.209  90.292  1.00  1.570          O  
ATOM  10186  CB  ASP A 664       5.433 -28.125  92.995  1.00  1.920          C  
ATOM  10187  CG  ASP A 664       4.031 -28.775  93.406  1.00  1.920          C  
ATOM  10188  OD1 ASP A 664       3.024 -28.090  93.520  1.00  1.920          O  
ATOM  10189  OD2 ASP A 664       4.034 -29.959  93.647  1.00  1.920          O  
ATOM  10190  H   ASP A 664       4.003 -26.003  92.493  1.00  1.520          H  
ATOM  10191  HA  ASP A 664       6.484 -26.991  91.533  1.00  1.690          H  
ATOM  10192 1HB  ASP A 664       6.173 -28.926  92.948  1.00  2.300          H  
ATOM  10193 2HB  ASP A 664       5.749 -27.469  93.771  1.00  2.300          H  
ATOM  10194  N   ASN A 665       4.041 -28.408  89.967  1.00  1.940          N  
ATOM  10195  CA  ASN A 665       3.780 -29.434  88.969  1.00  2.310          C  
ATOM  10196  C   ASN A 665       4.096 -29.024  87.538  1.00  2.140          C  
ATOM  10197  O   ASN A 665       3.945 -29.839  86.621  1.00  2.650          O  
ATOM  10198  CB  ASN A 665       2.337 -29.872  89.065  1.00  3.090          C  
ATOM  10199  CG  ASN A 665       2.062 -30.661  90.309  1.00  3.090          C  
ATOM  10200  OD1 ASN A 665       2.770 -31.629  90.621  1.00  3.090          O  
ATOM  10201  ND2 ASN A 665       1.049 -30.265  91.035  1.00  3.090          N  
ATOM  10202  H   ASN A 665       3.330 -27.689  90.186  1.00  2.330          H  
ATOM  10203  HA  ASN A 665       4.411 -30.292  89.198  1.00  2.770          H  
ATOM  10204 1HB  ASN A 665       1.700 -28.982  89.064  1.00  3.700          H  
ATOM  10205 2HB  ASN A 665       2.072 -30.470  88.195  1.00  3.700          H  
ATOM  10206 1HD2 ASN A 665       0.826 -30.743  91.884  1.00  3.700          H  
ATOM  10207 2HD2 ASN A 665       0.511 -29.469  90.753  1.00  3.700          H  
ATOM  10208  N   THR A 666       4.515 -27.777  87.327  1.00  1.810          N  
ATOM  10209  CA  THR A 666       4.829 -27.324  85.978  1.00  1.940          C  
ATOM  10210  C   THR A 666       6.063 -26.434  85.951  1.00  1.870          C  
ATOM  10211  O   THR A 666       6.392 -25.758  86.920  1.00  2.500          O  
ATOM  10212  CB  THR A 666       3.644 -26.567  85.331  1.00  2.660          C  
ATOM  10213  OG1 THR A 666       3.372 -25.378  86.060  1.00  2.660          O  
ATOM  10214  CG2 THR A 666       2.382 -27.401  85.302  1.00  2.660          C  
ATOM  10215  H   THR A 666       4.648 -27.133  88.117  1.00  2.170          H  
ATOM  10216  HA  THR A 666       5.050 -28.195  85.377  1.00  2.330          H  
ATOM  10217  HB  THR A 666       3.918 -26.304  84.319  1.00  3.200          H  
ATOM  10218  HG1 THR A 666       2.773 -24.812  85.528  1.00  3.200          H  
ATOM  10219 1HG2 THR A 666       1.590 -26.825  84.823  1.00  3.200          H  
ATOM  10220 2HG2 THR A 666       2.555 -28.311  84.745  1.00  3.200          H  
ATOM  10221 3HG2 THR A 666       2.076 -27.647  86.313  1.00  3.200          H  
ATOM  10222  N   ASN A 667       6.705 -26.306  84.802  1.00  1.750          N  
ATOM  10223  CA  ASN A 667       7.799 -25.344  84.715  1.00  1.700          C  
ATOM  10224  C   ASN A 667       7.217 -23.967  84.401  1.00  1.530          C  
ATOM  10225  O   ASN A 667       7.419 -23.427  83.312  1.00  1.620          O  
ATOM  10226  CB  ASN A 667       8.816 -25.758  83.671  1.00  2.400          C  
ATOM  10227  CG  ASN A 667      10.084 -24.953  83.745  1.00  2.400          C  
ATOM  10228  OD1 ASN A 667      10.374 -24.313  84.766  1.00  2.400          O  
ATOM  10229  ND2 ASN A 667      10.852 -24.977  82.683  1.00  2.400          N  
ATOM  10230  H   ASN A 667       6.440 -26.872  84.003  1.00  2.100          H  
ATOM  10231  HA  ASN A 667       8.295 -25.280  85.685  1.00  2.040          H  
ATOM  10232 1HB  ASN A 667       9.056 -26.815  83.791  1.00  2.880          H  
ATOM  10233 2HB  ASN A 667       8.387 -25.627  82.683  1.00  2.880          H  
ATOM  10234 1HD2 ASN A 667      11.710 -24.462  82.671  1.00  2.880          H  
ATOM  10235 2HD2 ASN A 667      10.580 -25.508  81.882  1.00  2.880          H  
ATOM  10236  N   GLN A 668       6.451 -23.432  85.350  1.00  1.460          N  
ATOM  10237  CA  GLN A 668       5.747 -22.173  85.176  1.00  1.310          C  
ATOM  10238  C   GLN A 668       5.801 -21.298  86.424  1.00  1.170          C  
ATOM  10239  O   GLN A 668       5.602 -21.762  87.558  1.00  1.190          O  
ATOM  10240  CB  GLN A 668       4.288 -22.456  84.821  1.00  1.890          C  
ATOM  10241  CG  GLN A 668       4.081 -23.230  83.498  1.00  1.890          C  
ATOM  10242  CD  GLN A 668       2.644 -23.564  83.269  1.00  1.890          C  
ATOM  10243  OE1 GLN A 668       1.974 -24.010  84.220  1.00  1.890          O  
ATOM  10244  NE2 GLN A 668       2.156 -23.368  82.062  1.00  1.890          N  
ATOM  10245  H   GLN A 668       6.358 -23.968  86.217  1.00  1.750          H  
ATOM  10246  HA  GLN A 668       6.216 -21.625  84.359  1.00  1.570          H  
ATOM  10247 1HB  GLN A 668       3.827 -22.997  85.634  1.00  2.270          H  
ATOM  10248 2HB  GLN A 668       3.756 -21.509  84.725  1.00  2.270          H  
ATOM  10249 1HG  GLN A 668       4.430 -22.620  82.661  1.00  2.270          H  
ATOM  10250 2HG  GLN A 668       4.629 -24.160  83.527  1.00  2.270          H  
ATOM  10251 1HE2 GLN A 668       1.198 -23.567  81.868  1.00  2.270          H  
ATOM  10252 2HE2 GLN A 668       2.756 -22.996  81.325  1.00  2.270          H  
ATOM  10253  N   TYR A 669       5.995 -20.010  86.183  1.00  1.090          N  
ATOM  10254  CA  TYR A 669       6.079 -19.016  87.232  1.00  1.010          C  
ATOM  10255  C   TYR A 669       5.692 -17.639  86.705  1.00  0.990          C  
ATOM  10256  O   TYR A 669       5.603 -17.427  85.492  1.00  1.020          O  
ATOM  10257  CB  TYR A 669       7.503 -18.989  87.790  1.00  1.450          C  
ATOM  10258  CG  TYR A 669       8.506 -18.551  86.772  1.00  1.450          C  
ATOM  10259  CD1 TYR A 669       8.897 -17.217  86.712  1.00  1.450          C  
ATOM  10260  CD2 TYR A 669       9.028 -19.476  85.868  1.00  1.450          C  
ATOM  10261  CE1 TYR A 669       9.800 -16.809  85.764  1.00  1.450          C  
ATOM  10262  CE2 TYR A 669       9.932 -19.061  84.918  1.00  1.450          C  
ATOM  10263  CZ  TYR A 669      10.317 -17.731  84.865  1.00  1.450          C  
ATOM  10264  OH  TYR A 669      11.211 -17.315  83.918  1.00  1.450          O  
ATOM  10265  H   TYR A 669       6.121 -19.706  85.228  1.00  1.310          H  
ATOM  10266  HA  TYR A 669       5.377 -19.287  88.013  1.00  1.210          H  
ATOM  10267 1HB  TYR A 669       7.555 -18.306  88.634  1.00  1.740          H  
ATOM  10268 2HB  TYR A 669       7.784 -19.976  88.151  1.00  1.740          H  
ATOM  10269  HD1 TYR A 669       8.484 -16.492  87.412  1.00  1.740          H  
ATOM  10270  HD2 TYR A 669       8.724 -20.522  85.909  1.00  1.740          H  
ATOM  10271  HE1 TYR A 669      10.101 -15.765  85.714  1.00  1.740          H  
ATOM  10272  HE2 TYR A 669      10.343 -19.779  84.208  1.00  1.740          H  
ATOM  10273  HH  TYR A 669      11.472 -18.064  83.379  1.00  1.740          H  
ATOM  10274  N   ALA A 670       5.489 -16.699  87.623  1.00  0.970          N  
ATOM  10275  CA  ALA A 670       5.174 -15.313  87.258  1.00  0.950          C  
ATOM  10276  C   ALA A 670       5.745 -14.334  88.315  1.00  0.900          C  
ATOM  10277  O   ALA A 670       6.012 -14.726  89.456  1.00  0.910          O  
ATOM  10278  CB  ALA A 670       3.687 -15.195  87.052  1.00  1.340          C  
ATOM  10279  H   ALA A 670       5.547 -16.994  88.602  1.00  1.160          H  
ATOM  10280  HA  ALA A 670       5.663 -15.087  86.310  1.00  1.140          H  
ATOM  10281 1HB  ALA A 670       3.457 -14.193  86.731  1.00  1.610          H  
ATOM  10282 2HB  ALA A 670       3.366 -15.891  86.276  1.00  1.610          H  
ATOM  10283 3HB  ALA A 670       3.180 -15.431  87.973  1.00  1.610          H  
ATOM  10284  N   THR A 671       5.942 -13.053  87.947  1.00  0.870          N  
ATOM  10285  CA  THR A 671       6.656 -12.126  88.858  1.00  0.830          C  
ATOM  10286  C   THR A 671       5.892 -10.895  89.364  1.00  0.820          C  
ATOM  10287  O   THR A 671       5.188 -10.195  88.625  1.00  0.860          O  
ATOM  10288  CB  THR A 671       7.994 -11.663  88.190  1.00  1.180          C  
ATOM  10289  OG1 THR A 671       8.811 -12.825  87.920  1.00  1.180          O  
ATOM  10290  CG2 THR A 671       8.797 -10.724  89.124  1.00  1.180          C  
ATOM  10291  H   THR A 671       5.605 -12.723  87.037  1.00  1.040          H  
ATOM  10292  HA  THR A 671       6.937 -12.691  89.747  1.00  1.000          H  
ATOM  10293  HB  THR A 671       7.778 -11.148  87.253  1.00  1.410          H  
ATOM  10294  HG1 THR A 671       9.642 -12.559  87.437  1.00  1.410          H  
ATOM  10295 1HG2 THR A 671       9.730 -10.447  88.628  1.00  1.410          H  
ATOM  10296 2HG2 THR A 671       8.245  -9.820  89.351  1.00  1.410          H  
ATOM  10297 3HG2 THR A 671       9.023 -11.249  90.050  1.00  1.410          H  
ATOM  10298  N   LEU A 672       6.048 -10.628  90.661  1.00  0.790          N  
ATOM  10299  CA  LEU A 672       5.440  -9.449  91.263  1.00  0.810          C  
ATOM  10300  C   LEU A 672       6.479  -8.358  91.517  1.00  0.800          C  
ATOM  10301  O   LEU A 672       7.594  -8.618  91.987  1.00  0.810          O  
ATOM  10302  CB  LEU A 672       4.775  -9.794  92.587  1.00  1.130          C  
ATOM  10303  CG  LEU A 672       3.760 -10.930  92.574  1.00  1.130          C  
ATOM  10304  CD1 LEU A 672       3.205 -11.061  94.000  1.00  1.130          C  
ATOM  10305  CD2 LEU A 672       2.673 -10.679  91.528  1.00  1.130          C  
ATOM  10306  H   LEU A 672       6.620 -11.256  91.233  1.00  0.950          H  
ATOM  10307  HA  LEU A 672       4.703  -9.033  90.579  1.00  0.970          H  
ATOM  10308 1HB  LEU A 672       5.560 -10.071  93.286  1.00  1.350          H  
ATOM  10309 2HB  LEU A 672       4.282  -8.899  92.968  1.00  1.350          H  
ATOM  10310  HG  LEU A 672       4.272 -11.865  92.328  1.00  1.350          H  
ATOM  10311 1HD1 LEU A 672       2.522 -11.862  94.056  1.00  1.350          H  
ATOM  10312 2HD1 LEU A 672       4.020 -11.252  94.689  1.00  1.350          H  
ATOM  10313 3HD1 LEU A 672       2.695 -10.140  94.292  1.00  1.350          H  
ATOM  10314 1HD2 LEU A 672       1.969 -11.497  91.523  1.00  1.350          H  
ATOM  10315 2HD2 LEU A 672       2.172  -9.764  91.779  1.00  1.350          H  
ATOM  10316 3HD2 LEU A 672       3.104 -10.600  90.537  1.00  1.350          H  
ATOM  10317  N   PHE A 673       6.055  -7.124  91.248  1.00  0.810          N  
ATOM  10318  CA  PHE A 673       6.837  -5.897  91.406  1.00  0.820          C  
ATOM  10319  C   PHE A 673       6.299  -4.985  92.505  1.00  0.820          C  
ATOM  10320  O   PHE A 673       5.336  -4.218  92.307  1.00  0.830          O  
ATOM  10321  CB  PHE A 673       6.816  -5.190  90.080  1.00  1.140          C  
ATOM  10322  CG  PHE A 673       7.550  -5.884  89.046  1.00  1.140          C  
ATOM  10323  CD1 PHE A 673       7.037  -6.983  88.392  1.00  1.140          C  
ATOM  10324  CD2 PHE A 673       8.783  -5.417  88.697  1.00  1.140          C  
ATOM  10325  CE1 PHE A 673       7.774  -7.596  87.452  1.00  1.140          C  
ATOM  10326  CE2 PHE A 673       9.497  -6.016  87.742  1.00  1.140          C  
ATOM  10327  CZ  PHE A 673       8.997  -7.124  87.119  1.00  1.140          C  
ATOM  10328  H   PHE A 673       5.114  -7.040  90.852  1.00  0.970          H  
ATOM  10329  HA  PHE A 673       7.864  -6.173  91.657  1.00  0.980          H  
ATOM  10330 1HB  PHE A 673       5.802  -5.095  89.767  1.00  1.370          H  
ATOM  10331 2HB  PHE A 673       7.211  -4.245  90.174  1.00  1.370          H  
ATOM  10332  HD1 PHE A 673       6.047  -7.372  88.644  1.00  1.370          H  
ATOM  10333  HD2 PHE A 673       9.182  -4.549  89.199  1.00  1.370          H  
ATOM  10334  HE1 PHE A 673       7.392  -8.466  86.963  1.00  1.370          H  
ATOM  10335  HE2 PHE A 673      10.476  -5.624  87.480  1.00  1.370          H  
ATOM  10336  HZ  PHE A 673       9.569  -7.637  86.354  1.00  1.370          H  
ATOM  10337  N   GLY A 674       6.903  -5.091  93.685  1.00  0.830          N  
ATOM  10338  CA  GLY A 674       6.340  -4.490  94.880  1.00  0.860          C  
ATOM  10339  C   GLY A 674       6.078  -2.999  94.852  1.00  0.900          C  
ATOM  10340  O   GLY A 674       6.987  -2.175  94.725  1.00  0.950          O  
ATOM  10341  H   GLY A 674       7.763  -5.641  93.769  1.00  1.000          H  
ATOM  10342 1HA  GLY A 674       5.400  -4.998  95.104  1.00  1.030          H  
ATOM  10343 2HA  GLY A 674       6.999  -4.714  95.713  1.00  1.030          H  
ATOM  10344  N   SER A 675       4.798  -2.675  94.990  1.00  0.950          N  
ATOM  10345  CA  SER A 675       4.276  -1.313  95.061  1.00  1.050          C  
ATOM  10346  C   SER A 675       4.846  -0.340  94.025  1.00  1.030          C  
ATOM  10347  O   SER A 675       5.034   0.840  94.338  1.00  1.220          O  
ATOM  10348  CB  SER A 675       4.513  -0.758  96.456  1.00  1.430          C  
ATOM  10349  OG  SER A 675       3.850  -1.528  97.433  1.00  1.430          O  
ATOM  10350  H   SER A 675       4.131  -3.451  95.055  1.00  1.140          H  
ATOM  10351  HA  SER A 675       3.198  -1.371  94.906  1.00  1.260          H  
ATOM  10352 1HB  SER A 675       5.584  -0.746  96.665  1.00  1.720          H  
ATOM  10353 2HB  SER A 675       4.162   0.271  96.506  1.00  1.720          H  
ATOM  10354  HG  SER A 675       4.057  -1.119  98.274  1.00  1.720          H  
ATOM  10355  N   VAL A 676       5.050  -0.772  92.781  1.00  0.890          N  
ATOM  10356  CA  VAL A 676       5.624   0.145  91.796  1.00  0.960          C  
ATOM  10357  C   VAL A 676       4.631   0.451  90.682  1.00  0.900          C  
ATOM  10358  O   VAL A 676       3.825  -0.403  90.329  1.00  0.910          O  
ATOM  10359  CB  VAL A 676       6.900  -0.480  91.186  1.00  1.320          C  
ATOM  10360  CG1 VAL A 676       6.546  -1.661  90.346  1.00  1.320          C  
ATOM  10361  CG2 VAL A 676       7.659   0.490  90.380  1.00  1.320          C  
ATOM  10362  H   VAL A 676       4.909  -1.762  92.559  1.00  1.070          H  
ATOM  10363  HA  VAL A 676       5.894   1.077  92.291  1.00  1.150          H  
ATOM  10364  HB  VAL A 676       7.526  -0.832  92.007  1.00  1.580          H  
ATOM  10365 1HG1 VAL A 676       7.453  -2.085  89.960  1.00  1.580          H  
ATOM  10366 2HG1 VAL A 676       6.021  -2.375  90.941  1.00  1.580          H  
ATOM  10367 3HG1 VAL A 676       5.922  -1.366  89.504  1.00  1.580          H  
ATOM  10368 1HG2 VAL A 676       8.540   0.007  90.001  1.00  1.580          H  
ATOM  10369 2HG2 VAL A 676       7.054   0.804  89.574  1.00  1.580          H  
ATOM  10370 3HG2 VAL A 676       7.946   1.348  90.994  1.00  1.580          H  
ATOM  10371  N   ALA A 677       4.647   1.676  90.164  1.00  1.010          N  
ATOM  10372  CA  ALA A 677       3.831   1.981  88.994  1.00  1.060          C  
ATOM  10373  C   ALA A 677       4.344   1.144  87.828  1.00  1.020          C  
ATOM  10374  O   ALA A 677       5.560   1.055  87.609  1.00  1.020          O  
ATOM  10375  CB  ALA A 677       3.883   3.453  88.651  1.00  1.460          C  
ATOM  10376  H   ALA A 677       5.286   2.370  90.543  1.00  1.210          H  
ATOM  10377  HA  ALA A 677       2.800   1.696  89.201  1.00  1.270          H  
ATOM  10378 1HB  ALA A 677       3.264   3.646  87.783  1.00  1.760          H  
ATOM  10379 2HB  ALA A 677       3.515   4.034  89.491  1.00  1.760          H  
ATOM  10380 3HB  ALA A 677       4.892   3.736  88.436  1.00  1.760          H  
ATOM  10381  N   CYS A 678       3.467   0.655  86.976  1.00  1.060          N  
ATOM  10382  CA  CYS A 678       3.905  -0.171  85.867  1.00  1.060          C  
ATOM  10383  C   CYS A 678       4.649   0.658  84.811  1.00  1.090          C  
ATOM  10384  O   CYS A 678       5.452   0.132  84.032  1.00  1.110          O  
ATOM  10385  CB  CYS A 678       2.711  -0.891  85.242  1.00  1.480          C  
ATOM  10386  SG  CYS A 678       1.848  -2.043  86.400  1.00  1.480          S  
ATOM  10387  H   CYS A 678       2.465   0.768  87.163  1.00  1.270          H  
ATOM  10388  HA  CYS A 678       4.603  -0.915  86.239  1.00  1.270          H  
ATOM  10389 1HB  CYS A 678       1.985  -0.151  84.903  1.00  1.780          H  
ATOM  10390 2HB  CYS A 678       3.034  -1.452  84.371  1.00  1.780          H  
ATOM  10391  N   GLN A 679       4.424   1.965  84.855  1.00  1.160          N  
ATOM  10392  CA  GLN A 679       5.099   2.921  83.997  1.00  1.240          C  
ATOM  10393  C   GLN A 679       6.572   3.010  84.391  1.00  1.270          C  
ATOM  10394  O   GLN A 679       7.439   3.305  83.551  1.00  1.330          O  
ATOM  10395  CB  GLN A 679       4.436   4.294  84.100  1.00  1.700          C  
ATOM  10396  CG  GLN A 679       3.009   4.338  83.559  1.00  1.700          C  
ATOM  10397  CD  GLN A 679       1.954   3.896  84.579  1.00  1.700          C  
ATOM  10398  OE1 GLN A 679       2.237   3.168  85.542  1.00  1.700          O  
ATOM  10399  NE2 GLN A 679       0.729   4.344  84.367  1.00  1.700          N  
ATOM  10400  H   GLN A 679       3.716   2.303  85.506  1.00  1.390          H  
ATOM  10401  HA  GLN A 679       5.041   2.569  82.966  1.00  1.490          H  
ATOM  10402 1HB  GLN A 679       4.415   4.609  85.143  1.00  2.040          H  
ATOM  10403 2HB  GLN A 679       5.029   5.024  83.549  1.00  2.040          H  
ATOM  10404 1HG  GLN A 679       2.780   5.357  83.253  1.00  2.040          H  
ATOM  10405 2HG  GLN A 679       2.947   3.668  82.702  1.00  2.040          H  
ATOM  10406 1HE2 GLN A 679      -0.010   4.093  84.994  1.00  2.040          H  
ATOM  10407 2HE2 GLN A 679       0.537   4.930  83.579  1.00  2.040          H  
ATOM  10408  N   HIS A 680       6.850   2.792  85.687  1.00  1.240          N  
ATOM  10409  CA  HIS A 680       8.191   2.854  86.212  1.00  1.290          C  
ATOM  10410  C   HIS A 680       8.886   1.577  85.829  1.00  1.240          C  
ATOM  10411  O   HIS A 680      10.071   1.581  85.563  1.00  1.250          O  
ATOM  10412  CB  HIS A 680       8.211   3.004  87.724  1.00  1.790          C  
ATOM  10413  CG  HIS A 680       7.657   4.259  88.227  1.00  1.790          C  
ATOM  10414  ND1 HIS A 680       7.375   4.454  89.564  1.00  1.790          N  
ATOM  10415  CD2 HIS A 680       7.299   5.401  87.595  1.00  1.790          C  
ATOM  10416  CE1 HIS A 680       6.874   5.663  89.732  1.00  1.790          C  
ATOM  10417  NE2 HIS A 680       6.818   6.258  88.553  1.00  1.790          N  
ATOM  10418  H   HIS A 680       6.118   2.527  86.341  1.00  1.490          H  
ATOM  10419  HA  HIS A 680       8.736   3.685  85.772  1.00  1.550          H  
ATOM  10420 1HB  HIS A 680       7.653   2.222  88.136  1.00  2.140          H  
ATOM  10421 2HB  HIS A 680       9.230   2.914  88.089  1.00  2.140          H  
ATOM  10422  HD2 HIS A 680       7.374   5.605  86.526  1.00  2.140          H  
ATOM  10423  HE1 HIS A 680       6.556   6.095  90.678  1.00  2.140          H  
ATOM  10424  HE2 HIS A 680       6.473   7.192  88.377  1.00  2.140          H  
ATOM  10425  N   ILE A 681       8.158   0.465  85.750  1.00  1.200          N  
ATOM  10426  CA  ILE A 681       8.845  -0.770  85.368  1.00  1.190          C  
ATOM  10427  C   ILE A 681       9.411  -0.606  83.978  1.00  1.200          C  
ATOM  10428  O   ILE A 681      10.558  -0.975  83.737  1.00  1.230          O  
ATOM  10429  CB  ILE A 681       7.955  -2.022  85.368  1.00  1.670          C  
ATOM  10430  CG1 ILE A 681       7.552  -2.317  86.775  1.00  1.670          C  
ATOM  10431  CG2 ILE A 681       8.740  -3.255  84.726  1.00  1.670          C  
ATOM  10432  CD1 ILE A 681       6.487  -3.320  86.885  1.00  1.670          C  
ATOM  10433  H   ILE A 681       7.174   0.503  86.034  1.00  1.440          H  
ATOM  10434  HA  ILE A 681       9.670  -0.939  86.056  1.00  1.430          H  
ATOM  10435  HB  ILE A 681       7.047  -1.827  84.795  1.00  2.000          H  
ATOM  10436 1HG1 ILE A 681       8.417  -2.655  87.338  1.00  2.000          H  
ATOM  10437 2HG1 ILE A 681       7.182  -1.394  87.228  1.00  2.000          H  
ATOM  10438 1HG2 ILE A 681       8.118  -4.139  84.722  1.00  2.000          H  
ATOM  10439 2HG2 ILE A 681       9.018  -3.037  83.698  1.00  2.000          H  
ATOM  10440 3HG2 ILE A 681       9.643  -3.453  85.304  1.00  2.000          H  
ATOM  10441 1HD1 ILE A 681       6.274  -3.419  87.921  1.00  2.000          H  
ATOM  10442 2HD1 ILE A 681       5.608  -2.982  86.353  1.00  2.000          H  
ATOM  10443 3HD1 ILE A 681       6.797  -4.277  86.487  1.00  2.000          H  
ATOM  10444  N   SER A 682       8.603  -0.087  83.053  1.00  1.220          N  
ATOM  10445  CA  SER A 682       9.082   0.115  81.691  1.00  1.290          C  
ATOM  10446  C   SER A 682      10.270   1.086  81.630  1.00  1.340          C  
ATOM  10447  O   SER A 682      11.313   0.771  81.030  1.00  1.410          O  
ATOM  10448  CB  SER A 682       7.950   0.619  80.824  1.00  1.780          C  
ATOM  10449  OG  SER A 682       8.383   0.847  79.510  1.00  1.780          O  
ATOM  10450  H   SER A 682       7.637   0.151  83.311  1.00  1.460          H  
ATOM  10451  HA  SER A 682       9.415  -0.846  81.303  1.00  1.550          H  
ATOM  10452 1HB  SER A 682       7.146  -0.114  80.825  1.00  2.130          H  
ATOM  10453 2HB  SER A 682       7.552   1.543  81.250  1.00  2.130          H  
ATOM  10454  HG  SER A 682       7.610   1.134  79.024  1.00  2.130          H  
ATOM  10455  N   THR A 683      10.139   2.250  82.293  1.00  1.360          N  
ATOM  10456  CA  THR A 683      11.213   3.242  82.288  1.00  1.460          C  
ATOM  10457  C   THR A 683      12.470   2.687  82.939  1.00  1.470          C  
ATOM  10458  O   THR A 683      13.581   2.838  82.418  1.00  1.570          O  
ATOM  10459  CB  THR A 683      10.799   4.532  83.036  1.00  2.000          C  
ATOM  10460  OG1 THR A 683       9.672   5.134  82.381  1.00  2.000          O  
ATOM  10461  CG2 THR A 683      11.975   5.531  83.053  1.00  2.000          C  
ATOM  10462  H   THR A 683       9.263   2.466  82.776  1.00  1.630          H  
ATOM  10463  HA  THR A 683      11.443   3.496  81.254  1.00  1.750          H  
ATOM  10464  HB  THR A 683      10.520   4.286  84.061  1.00  2.400          H  
ATOM  10465  HG1 THR A 683       8.883   4.580  82.529  1.00  2.400          H  
ATOM  10466 1HG2 THR A 683      11.671   6.434  83.577  1.00  2.400          H  
ATOM  10467 2HG2 THR A 683      12.832   5.098  83.563  1.00  2.400          H  
ATOM  10468 3HG2 THR A 683      12.252   5.782  82.031  1.00  2.400          H  
ATOM  10469  N   MET A 684      12.304   2.066  84.095  1.00  1.400          N  
ATOM  10470  CA  MET A 684      13.422   1.519  84.805  1.00  1.460          C  
ATOM  10471  C   MET A 684      14.078   0.401  84.034  1.00  1.480          C  
ATOM  10472  O   MET A 684      15.296   0.341  83.989  1.00  1.580          O  
ATOM  10473  CB  MET A 684      13.026   1.000  86.155  1.00  2.020          C  
ATOM  10474  CG  MET A 684      12.674   2.001  87.214  1.00  2.020          C  
ATOM  10475  SD  MET A 684      12.502   1.192  88.823  1.00  2.020          S  
ATOM  10476  CE  MET A 684      11.055   0.167  88.661  1.00  2.020          C  
ATOM  10477  H   MET A 684      11.382   1.969  84.491  1.00  1.680          H  
ATOM  10478  HA  MET A 684      14.152   2.310  84.947  1.00  1.750          H  
ATOM  10479 1HB  MET A 684      12.208   0.305  86.027  1.00  2.420          H  
ATOM  10480 2HB  MET A 684      13.815   0.480  86.507  1.00  2.420          H  
ATOM  10481 1HG  MET A 684      13.475   2.735  87.280  1.00  2.420          H  
ATOM  10482 2HG  MET A 684      11.762   2.526  86.977  1.00  2.420          H  
ATOM  10483 1HE  MET A 684      10.880  -0.343  89.599  1.00  2.420          H  
ATOM  10484 2HE  MET A 684      10.201   0.779  88.413  1.00  2.420          H  
ATOM  10485 3HE  MET A 684      11.212  -0.571  87.883  1.00  2.420          H  
ATOM  10486  N   ALA A 685      13.302  -0.462  83.363  1.00  1.530          N  
ATOM  10487  CA  ALA A 685      13.917  -1.547  82.622  1.00  1.620          C  
ATOM  10488  C   ALA A 685      14.896  -0.966  81.619  1.00  1.720          C  
ATOM  10489  O   ALA A 685      16.049  -1.387  81.554  1.00  1.760          O  
ATOM  10490  CB  ALA A 685      12.849  -2.374  81.921  1.00  2.230          C  
ATOM  10491  H   ALA A 685      12.283  -0.425  83.427  1.00  1.840          H  
ATOM  10492  HA  ALA A 685      14.462  -2.174  83.316  1.00  1.940          H  
ATOM  10493 1HB  ALA A 685      13.301  -3.185  81.376  1.00  2.680          H  
ATOM  10494 2HB  ALA A 685      12.162  -2.774  82.663  1.00  2.680          H  
ATOM  10495 3HB  ALA A 685      12.298  -1.734  81.230  1.00  2.680          H  
ATOM  10496  N   ALA A 686      14.501   0.127  80.953  1.00  1.960          N  
ATOM  10497  CA  ALA A 686      15.398   0.805  80.021  1.00  2.250          C  
ATOM  10498  C   ALA A 686      16.667   1.294  80.743  1.00  2.280          C  
ATOM  10499  O   ALA A 686      17.762   1.295  80.172  1.00  2.470          O  
ATOM  10500  CB  ALA A 686      14.685   1.975  79.369  1.00  3.030          C  
ATOM  10501  H   ALA A 686      13.526   0.439  81.048  1.00  2.350          H  
ATOM  10502  HA  ALA A 686      15.694   0.091  79.256  1.00  2.700          H  
ATOM  10503 1HB  ALA A 686      15.354   2.457  78.661  1.00  3.640          H  
ATOM  10504 2HB  ALA A 686      13.799   1.612  78.852  1.00  3.640          H  
ATOM  10505 3HB  ALA A 686      14.391   2.689  80.127  1.00  3.640          H  
ATOM  10506  N   GLN A 687      16.504   1.695  82.006  1.00  2.410          N  
ATOM  10507  CA  GLN A 687      17.560   2.204  82.881  1.00  2.820          C  
ATOM  10508  C   GLN A 687      18.203   1.125  83.788  1.00  2.530          C  
ATOM  10509  O   GLN A 687      18.879   1.461  84.768  1.00  2.950          O  
ATOM  10510  CB  GLN A 687      17.004   3.325  83.760  1.00  3.780          C  
ATOM  10511  CG  GLN A 687      16.521   4.537  82.996  1.00  3.780          C  
ATOM  10512  CD  GLN A 687      15.906   5.590  83.902  1.00  3.780          C  
ATOM  10513  OE1 GLN A 687      15.926   5.479  85.134  1.00  3.780          O  
ATOM  10514  NE2 GLN A 687      15.356   6.630  83.293  1.00  3.780          N  
ATOM  10515  H   GLN A 687      15.551   1.702  82.387  1.00  2.890          H  
ATOM  10516  HA  GLN A 687      18.345   2.615  82.251  1.00  3.380          H  
ATOM  10517 1HB  GLN A 687      16.186   2.945  84.337  1.00  4.540          H  
ATOM  10518 2HB  GLN A 687      17.773   3.655  84.460  1.00  4.540          H  
ATOM  10519 1HG  GLN A 687      17.364   4.980  82.475  1.00  4.540          H  
ATOM  10520 2HG  GLN A 687      15.764   4.222  82.279  1.00  4.540          H  
ATOM  10521 1HE2 GLN A 687      14.943   7.362  83.836  1.00  4.540          H  
ATOM  10522 2HE2 GLN A 687      15.360   6.687  82.293  1.00  4.540          H  
ATOM  10523  N   PHE A 688      17.940  -0.153  83.531  1.00  2.170          N  
ATOM  10524  CA  PHE A 688      18.532  -1.244  84.301  1.00  2.520          C  
ATOM  10525  C   PHE A 688      19.651  -1.952  83.571  1.00  2.750          C  
ATOM  10526  O   PHE A 688      19.735  -1.950  82.342  1.00  3.190          O  
ATOM  10527  CB  PHE A 688      17.520  -2.312  84.696  1.00  3.390          C  
ATOM  10528  CG  PHE A 688      16.516  -2.000  85.783  1.00  3.390          C  
ATOM  10529  CD1 PHE A 688      15.452  -2.801  85.886  1.00  3.390          C  
ATOM  10530  CD2 PHE A 688      16.635  -0.965  86.680  1.00  3.390          C  
ATOM  10531  CE1 PHE A 688      14.502  -2.626  86.849  1.00  3.390          C  
ATOM  10532  CE2 PHE A 688      15.707  -0.793  87.671  1.00  3.390          C  
ATOM  10533  CZ  PHE A 688      14.637  -1.636  87.755  1.00  3.390          C  
ATOM  10534  H   PHE A 688      17.311  -0.396  82.758  1.00  2.600          H  
ATOM  10535  HA  PHE A 688      18.973  -0.832  85.203  1.00  3.020          H  
ATOM  10536 1HB  PHE A 688      16.954  -2.562  83.800  1.00  4.070          H  
ATOM  10537 2HB  PHE A 688      18.056  -3.223  84.978  1.00  4.070          H  
ATOM  10538  HD1 PHE A 688      15.383  -3.599  85.176  1.00  4.070          H  
ATOM  10539  HD2 PHE A 688      17.451  -0.287  86.604  1.00  4.070          H  
ATOM  10540  HE1 PHE A 688      13.648  -3.294  86.903  1.00  4.070          H  
ATOM  10541  HE2 PHE A 688      15.800   0.020  88.385  1.00  4.070          H  
ATOM  10542  HZ  PHE A 688      13.889  -1.499  88.542  1.00  4.070          H  
ATOM  10543  N   SER A 689      20.526  -2.578  84.349  1.00  3.050          N  
ATOM  10544  CA  SER A 689      21.572  -3.416  83.796  1.00  3.570          C  
ATOM  10545  C   SER A 689      20.915  -4.571  83.034  1.00  3.550          C  
ATOM  10546  O   SER A 689      19.866  -5.082  83.458  1.00  3.960          O  
ATOM  10547  CB  SER A 689      22.450  -3.950  84.913  1.00  4.790          C  
ATOM  10548  OG  SER A 689      23.093  -2.908  85.598  1.00  4.790          O  
ATOM  10549  H   SER A 689      20.458  -2.498  85.355  1.00  3.660          H  
ATOM  10550  HA  SER A 689      22.176  -2.828  83.102  1.00  4.280          H  
ATOM  10551 1HB  SER A 689      21.843  -4.531  85.610  1.00  5.750          H  
ATOM  10552 2HB  SER A 689      23.195  -4.622  84.495  1.00  5.750          H  
ATOM  10553  HG  SER A 689      23.646  -3.330  86.263  1.00  5.750          H  
ATOM  10554  N   ARG A 690      21.567  -5.034  81.960  1.00  3.560          N  
ATOM  10555  CA  ARG A 690      21.041  -6.121  81.124  1.00  4.010          C  
ATOM  10556  C   ARG A 690      20.750  -7.410  81.896  1.00  4.210          C  
ATOM  10557  O   ARG A 690      19.788  -8.128  81.589  1.00  4.850          O  
ATOM  10558  CB  ARG A 690      22.043  -6.439  80.015  1.00  5.430          C  
ATOM  10559  CG  ARG A 690      23.372  -7.022  80.520  1.00  5.430          C  
ATOM  10560  CD  ARG A 690      24.382  -7.219  79.486  1.00  5.430          C  
ATOM  10561  NE  ARG A 690      25.607  -7.761  80.083  1.00  5.430          N  
ATOM  10562  CZ  ARG A 690      26.710  -8.149  79.409  1.00  5.430          C  
ATOM  10563  NH1 ARG A 690      26.764  -8.071  78.092  1.00  5.430          N  
ATOM  10564  NH2 ARG A 690      27.743  -8.611  80.090  1.00  5.430          N  
ATOM  10565  H   ARG A 690      22.433  -4.582  81.696  1.00  4.270          H  
ATOM  10566  HA  ARG A 690      20.121  -5.772  80.664  1.00  4.810          H  
ATOM  10567 1HB  ARG A 690      21.607  -7.159  79.326  1.00  6.520          H  
ATOM  10568 2HB  ARG A 690      22.264  -5.534  79.453  1.00  6.520          H  
ATOM  10569 1HG  ARG A 690      23.802  -6.373  81.279  1.00  6.520          H  
ATOM  10570 2HG  ARG A 690      23.203  -8.008  80.944  1.00  6.520          H  
ATOM  10571 1HD  ARG A 690      24.012  -7.927  78.745  1.00  6.520          H  
ATOM  10572 2HD  ARG A 690      24.617  -6.267  79.013  1.00  6.520          H  
ATOM  10573  HE  ARG A 690      25.631  -7.840  81.122  1.00  6.520          H  
ATOM  10574 1HH1 ARG A 690      25.977  -7.718  77.571  1.00  6.520          H  
ATOM  10575 2HH1 ARG A 690      27.597  -8.365  77.602  1.00  6.520          H  
ATOM  10576 1HH2 ARG A 690      27.690  -8.666  81.105  1.00  6.520          H  
ATOM  10577 2HH2 ARG A 690      28.579  -8.908  79.611  1.00  6.520          H  
ATOM  10578  N   GLU A 691      21.509  -7.662  82.966  1.00  4.070          N  
ATOM  10579  CA  GLU A 691      21.334  -8.863  83.756  1.00  4.640          C  
ATOM  10580  C   GLU A 691      19.938  -8.992  84.356  1.00  4.870          C  
ATOM  10581  O   GLU A 691      19.493 -10.112  84.605  1.00  5.510          O  
ATOM  10582  CB  GLU A 691      22.418  -8.929  84.833  1.00  6.270          C  
ATOM  10583  CG  GLU A 691      23.839  -9.183  84.259  1.00  6.270          C  
ATOM  10584  CD  GLU A 691      24.518  -7.940  83.735  1.00  6.270          C  
ATOM  10585  OE1 GLU A 691      23.922  -6.886  83.816  1.00  6.270          O  
ATOM  10586  OE2 GLU A 691      25.613  -8.039  83.225  1.00  6.270          O  
ATOM  10587  H   GLU A 691      22.290  -7.046  83.208  1.00  4.880          H  
ATOM  10588  HA  GLU A 691      21.480  -9.717  83.095  1.00  5.570          H  
ATOM  10589 1HB  GLU A 691      22.432  -7.995  85.396  1.00  7.520          H  
ATOM  10590 2HB  GLU A 691      22.188  -9.732  85.533  1.00  7.520          H  
ATOM  10591 1HG  GLU A 691      24.460  -9.618  85.041  1.00  7.520          H  
ATOM  10592 2HG  GLU A 691      23.762  -9.909  83.451  1.00  7.520          H  
ATOM  10593  N   THR A 692      19.240  -7.875  84.594  1.00  4.630          N  
ATOM  10594  CA  THR A 692      17.894  -7.970  85.116  1.00  5.200          C  
ATOM  10595  C   THR A 692      16.892  -7.520  84.071  1.00  4.870          C  
ATOM  10596  O   THR A 692      15.779  -8.039  84.023  1.00  4.810          O  
ATOM  10597  CB  THR A 692      17.712  -7.108  86.367  1.00  7.050          C  
ATOM  10598  OG1 THR A 692      17.980  -5.741  86.042  1.00  7.050          O  
ATOM  10599  CG2 THR A 692      18.647  -7.567  87.466  1.00  7.050          C  
ATOM  10600  H   THR A 692      19.635  -6.953  84.411  1.00  5.560          H  
ATOM  10601  HA  THR A 692      17.677  -9.007  85.368  1.00  6.240          H  
ATOM  10602  HB  THR A 692      16.690  -7.189  86.683  1.00  8.460          H  
ATOM  10603  HG1 THR A 692      17.696  -5.188  86.774  1.00  8.460          H  
ATOM  10604 1HG2 THR A 692      18.500  -6.947  88.350  1.00  8.460          H  
ATOM  10605 2HG2 THR A 692      18.431  -8.608  87.708  1.00  8.460          H  
ATOM  10606 3HG2 THR A 692      19.677  -7.480  87.128  1.00  8.460          H  
ATOM  10607  N   ARG A 693      17.310  -6.650  83.133  1.00  4.960          N  
ATOM  10608  CA  ARG A 693      16.384  -6.139  82.124  1.00  5.160          C  
ATOM  10609  C   ARG A 693      15.839  -7.290  81.300  1.00  4.750          C  
ATOM  10610  O   ARG A 693      14.691  -7.260  80.843  1.00  5.130          O  
ATOM  10611  CB  ARG A 693      17.030  -5.112  81.202  1.00  7.140          C  
ATOM  10612  CG  ARG A 693      16.041  -4.434  80.227  1.00  7.140          C  
ATOM  10613  CD  ARG A 693      15.926  -5.045  78.872  1.00  7.140          C  
ATOM  10614  NE  ARG A 693      14.909  -4.345  78.091  1.00  7.140          N  
ATOM  10615  CZ  ARG A 693      13.564  -4.584  78.147  1.00  7.140          C  
ATOM  10616  NH1 ARG A 693      13.050  -5.510  78.940  1.00  7.140          N  
ATOM  10617  NH2 ARG A 693      12.737  -3.877  77.390  1.00  7.140          N  
ATOM  10618  H   ARG A 693      18.254  -6.262  83.191  1.00  5.950          H  
ATOM  10619  HA  ARG A 693      15.563  -5.655  82.631  1.00  6.190          H  
ATOM  10620 1HB  ARG A 693      17.516  -4.330  81.795  1.00  8.570          H  
ATOM  10621 2HB  ARG A 693      17.795  -5.598  80.609  1.00  8.570          H  
ATOM  10622 1HG  ARG A 693      15.063  -4.444  80.682  1.00  8.570          H  
ATOM  10623 2HG  ARG A 693      16.356  -3.405  80.082  1.00  8.570          H  
ATOM  10624 1HD  ARG A 693      16.879  -4.927  78.361  1.00  8.570          H  
ATOM  10625 2HD  ARG A 693      15.674  -6.091  78.894  1.00  8.570          H  
ATOM  10626  HE  ARG A 693      15.229  -3.621  77.462  1.00  8.570          H  
ATOM  10627 1HH1 ARG A 693      13.650  -6.093  79.545  1.00  8.570          H  
ATOM  10628 2HH1 ARG A 693      12.018  -5.650  78.926  1.00  8.570          H  
ATOM  10629 1HH2 ARG A 693      13.094  -3.165  76.771  1.00  8.570          H  
ATOM  10630 2HH2 ARG A 693      11.733  -4.061  77.437  1.00  8.570          H  
ATOM  10631  N   ALA A 694      16.660  -8.325  81.133  1.00  4.270          N  
ATOM  10632  CA  ALA A 694      16.324  -9.496  80.354  1.00  4.240          C  
ATOM  10633  C   ALA A 694      15.025 -10.182  80.793  1.00  3.820          C  
ATOM  10634  O   ALA A 694      14.340 -10.765  79.953  1.00  3.840          O  
ATOM  10635  CB  ALA A 694      17.464 -10.492  80.458  1.00  5.950          C  
ATOM  10636  H   ALA A 694      17.620  -8.258  81.496  1.00  5.120          H  
ATOM  10637  HA  ALA A 694      16.204  -9.183  79.317  1.00  5.090          H  
ATOM  10638 1HB  ALA A 694      17.247 -11.365  79.845  1.00  7.140          H  
ATOM  10639 2HB  ALA A 694      18.387 -10.021  80.116  1.00  7.140          H  
ATOM  10640 3HB  ALA A 694      17.581 -10.799  81.500  1.00  7.140          H  
ATOM  10641  N   SER A 695      14.682 -10.157  82.090  1.00  3.880          N  
ATOM  10642  CA  SER A 695      13.476 -10.847  82.559  1.00  4.060          C  
ATOM  10643  C   SER A 695      12.268  -9.923  82.723  1.00  3.950          C  
ATOM  10644  O   SER A 695      11.225 -10.342  83.235  1.00  4.420          O  
ATOM  10645  CB  SER A 695      13.728 -11.547  83.884  1.00  5.610          C  
ATOM  10646  OG  SER A 695      14.017 -10.626  84.907  1.00  5.610          O  
ATOM  10647  H   SER A 695      15.230  -9.642  82.789  1.00  4.660          H  
ATOM  10648  HA  SER A 695      13.214 -11.603  81.822  1.00  4.870          H  
ATOM  10649 1HB  SER A 695      12.845 -12.123  84.159  1.00  6.730          H  
ATOM  10650 2HB  SER A 695      14.554 -12.248  83.779  1.00  6.730          H  
ATOM  10651  HG  SER A 695      13.920 -11.127  85.759  1.00  6.730          H  
ATOM  10652  N   LEU A 696      12.397  -8.666  82.311  1.00  3.850          N  
ATOM  10653  CA  LEU A 696      11.335  -7.692  82.502  1.00  4.090          C  
ATOM  10654  C   LEU A 696      10.410  -7.545  81.307  1.00  3.570          C  
ATOM  10655  O   LEU A 696      10.350  -8.398  80.418  1.00  3.910          O  
ATOM  10656  CB  LEU A 696      11.921  -6.345  82.920  1.00  5.630          C  
ATOM  10657  CG  LEU A 696      12.813  -6.403  84.153  1.00  5.630          C  
ATOM  10658  CD1 LEU A 696      13.296  -5.074  84.455  1.00  5.630          C  
ATOM  10659  CD2 LEU A 696      12.105  -6.948  85.336  1.00  5.630          C  
ATOM  10660  H   LEU A 696      13.263  -8.367  81.851  1.00  4.620          H  
ATOM  10661  HA  LEU A 696      10.705  -8.045  83.309  1.00  4.910          H  
ATOM  10662 1HB  LEU A 696      12.519  -5.958  82.092  1.00  6.760          H  
ATOM  10663 2HB  LEU A 696      11.129  -5.643  83.139  1.00  6.760          H  
ATOM  10664  HG  LEU A 696      13.656  -7.024  83.937  1.00  6.760          H  
ATOM  10665 1HD1 LEU A 696      13.943  -5.168  85.315  1.00  6.760          H  
ATOM  10666 2HD1 LEU A 696      13.839  -4.670  83.616  1.00  6.760          H  
ATOM  10667 3HD1 LEU A 696      12.458  -4.422  84.689  1.00  6.760          H  
ATOM  10668 1HD2 LEU A 696      12.792  -6.954  86.172  1.00  6.760          H  
ATOM  10669 2HD2 LEU A 696      11.276  -6.311  85.544  1.00  6.760          H  
ATOM  10670 3HD2 LEU A 696      11.764  -7.968  85.169  1.00  6.760          H  
ATOM  10671  N   VAL A 697       9.592  -6.499  81.353  1.00  3.180          N  
ATOM  10672  CA  VAL A 697       8.543  -6.296  80.382  1.00  3.200          C  
ATOM  10673  C   VAL A 697       9.058  -6.253  78.938  1.00  2.800          C  
ATOM  10674  O   VAL A 697      10.048  -5.588  78.611  1.00  3.190          O  
ATOM  10675  CB  VAL A 697       7.764  -4.995  80.750  1.00  4.470          C  
ATOM  10676  CG1 VAL A 697       8.652  -3.742  80.597  1.00  4.470          C  
ATOM  10677  CG2 VAL A 697       6.483  -4.896  79.908  1.00  4.470          C  
ATOM  10678  H   VAL A 697       9.700  -5.834  82.098  1.00  3.820          H  
ATOM  10679  HA  VAL A 697       7.852  -7.130  80.472  1.00  3.840          H  
ATOM  10680  HB  VAL A 697       7.490  -5.040  81.794  1.00  5.370          H  
ATOM  10681 1HG1 VAL A 697       8.082  -2.866  80.901  1.00  5.370          H  
ATOM  10682 2HG1 VAL A 697       9.536  -3.830  81.224  1.00  5.370          H  
ATOM  10683 3HG1 VAL A 697       8.962  -3.618  79.564  1.00  5.370          H  
ATOM  10684 1HG2 VAL A 697       5.929  -4.006  80.194  1.00  5.370          H  
ATOM  10685 2HG2 VAL A 697       6.731  -4.837  78.852  1.00  5.370          H  
ATOM  10686 3HG2 VAL A 697       5.860  -5.766  80.083  1.00  5.370          H  
ATOM  10687  N   SER A 698       8.346  -6.996  78.096  1.00  2.710          N  
ATOM  10688  CA  SER A 698       8.568  -7.172  76.667  1.00  2.910          C  
ATOM  10689  C   SER A 698       7.236  -7.338  75.942  1.00  2.550          C  
ATOM  10690  O   SER A 698       6.175  -7.065  76.501  1.00  2.710          O  
ATOM  10691  CB  SER A 698       9.442  -8.372  76.388  1.00  3.990          C  
ATOM  10692  OG  SER A 698       9.824  -8.390  75.032  1.00  3.990          O  
ATOM  10693  H   SER A 698       7.588  -7.506  78.507  1.00  3.250          H  
ATOM  10694  HA  SER A 698       9.066  -6.282  76.281  1.00  3.490          H  
ATOM  10695 1HB  SER A 698      10.330  -8.332  77.025  1.00  4.790          H  
ATOM  10696 2HB  SER A 698       8.899  -9.287  76.634  1.00  4.790          H  
ATOM  10697  HG  SER A 698      10.386  -9.169  74.929  1.00  4.790          H  
ATOM  10698  N   ARG A 699       7.272  -7.808  74.703  1.00  2.740          N  
ATOM  10699  CA  ARG A 699       6.053  -7.898  73.882  1.00  3.060          C  
ATOM  10700  C   ARG A 699       4.926  -8.747  74.487  1.00  3.050          C  
ATOM  10701  O   ARG A 699       3.759  -8.342  74.499  1.00  3.620          O  
ATOM  10702  CB  ARG A 699       6.372  -8.493  72.514  1.00  4.160          C  
ATOM  10703  CG  ARG A 699       7.175  -7.608  71.571  1.00  4.160          C  
ATOM  10704  CD  ARG A 699       7.163  -8.139  70.162  1.00  4.160          C  
ATOM  10705  NE  ARG A 699       7.788  -9.470  70.056  1.00  4.160          N  
ATOM  10706  CZ  ARG A 699       9.109  -9.718  69.871  1.00  4.160          C  
ATOM  10707  NH1 ARG A 699       9.978  -8.729  69.773  1.00  4.160          N  
ATOM  10708  NH2 ARG A 699       9.530 -10.972  69.788  1.00  4.160          N  
ATOM  10709  H   ARG A 699       8.184  -8.058  74.334  1.00  3.290          H  
ATOM  10710  HA  ARG A 699       5.675  -6.886  73.738  1.00  3.670          H  
ATOM  10711 1HB  ARG A 699       6.932  -9.416  72.651  1.00  4.990          H  
ATOM  10712 2HB  ARG A 699       5.440  -8.753  72.012  1.00  4.990          H  
ATOM  10713 1HG  ARG A 699       6.747  -6.607  71.564  1.00  4.990          H  
ATOM  10714 2HG  ARG A 699       8.207  -7.557  71.914  1.00  4.990          H  
ATOM  10715 1HD  ARG A 699       6.128  -8.229  69.830  1.00  4.990          H  
ATOM  10716 2HD  ARG A 699       7.685  -7.452  69.500  1.00  4.990          H  
ATOM  10717  HE  ARG A 699       7.172 -10.272  70.114  1.00  4.990          H  
ATOM  10718 1HH1 ARG A 699       9.670  -7.772  69.834  1.00  4.990          H  
ATOM  10719 2HH1 ARG A 699      10.959  -8.930  69.634  1.00  4.990          H  
ATOM  10720 1HH2 ARG A 699       8.869 -11.734  69.863  1.00  4.990          H  
ATOM  10721 2HH2 ARG A 699      10.510 -11.172  69.651  1.00  4.990          H  
ATOM  10722  N   ASN A 700       5.250  -9.888  75.073  1.00  2.860          N  
ATOM  10723  CA  ASN A 700       4.191 -10.739  75.585  1.00  3.140          C  
ATOM  10724  C   ASN A 700       3.817 -10.413  77.014  1.00  2.920          C  
ATOM  10725  O   ASN A 700       3.000 -11.105  77.624  1.00  3.300          O  
ATOM  10726  CB  ASN A 700       4.599 -12.184  75.450  1.00  4.280          C  
ATOM  10727  CG  ASN A 700       5.811 -12.486  76.252  1.00  4.280          C  
ATOM  10728  OD1 ASN A 700       6.657 -11.600  76.478  1.00  4.280          O  
ATOM  10729  ND2 ASN A 700       5.927 -13.712  76.683  1.00  4.280          N  
ATOM  10730  H   ASN A 700       6.214 -10.204  75.125  1.00  3.430          H  
ATOM  10731  HA  ASN A 700       3.301 -10.580  74.975  1.00  3.770          H  
ATOM  10732 1HB  ASN A 700       3.784 -12.828  75.781  1.00  5.140          H  
ATOM  10733 2HB  ASN A 700       4.798 -12.411  74.404  1.00  5.140          H  
ATOM  10734 1HD2 ASN A 700       6.720 -13.981  77.227  1.00  5.140          H  
ATOM  10735 2HD2 ASN A 700       5.210 -14.375  76.469  1.00  5.140          H  
ATOM  10736  N   MET A 701       4.382  -9.328  77.528  1.00  2.890          N  
ATOM  10737  CA  MET A 701       4.133  -8.855  78.861  1.00  3.220          C  
ATOM  10738  C   MET A 701       3.379  -7.536  78.756  1.00  2.810          C  
ATOM  10739  O   MET A 701       3.239  -6.814  79.738  1.00  3.290          O  
ATOM  10740  CB  MET A 701       5.430  -8.640  79.619  1.00  4.380          C  
ATOM  10741  CG  MET A 701       6.324  -9.879  79.901  1.00  4.380          C  
ATOM  10742  SD  MET A 701       5.595 -11.122  80.999  1.00  4.380          S  
ATOM  10743  CE  MET A 701       5.115 -12.461  79.933  1.00  4.380          C  
ATOM  10744  H   MET A 701       5.027  -8.777  76.961  1.00  3.470          H  
ATOM  10745  HA  MET A 701       3.507  -9.571  79.391  1.00  3.860          H  
ATOM  10746 1HB  MET A 701       5.995  -7.935  79.072  1.00  5.250          H  
ATOM  10747 2HB  MET A 701       5.204  -8.188  80.588  1.00  5.250          H  
ATOM  10748 1HG  MET A 701       6.551 -10.363  78.951  1.00  5.250          H  
ATOM  10749 2HG  MET A 701       7.270  -9.551  80.346  1.00  5.250          H  
ATOM  10750 1HE  MET A 701       4.680 -13.263  80.523  1.00  5.250          H  
ATOM  10751 2HE  MET A 701       4.400 -12.125  79.223  1.00  5.250          H  
ATOM  10752 3HE  MET A 701       5.992 -12.834  79.414  1.00  5.250          H  
ATOM  10753  N   GLN A 702       2.805  -7.235  77.582  1.00  2.370          N  
ATOM  10754  CA  GLN A 702       2.067  -5.974  77.442  1.00  2.180          C  
ATOM  10755  C   GLN A 702       0.667  -6.105  78.035  1.00  2.090          C  
ATOM  10756  O   GLN A 702      -0.125  -5.166  78.016  1.00  2.600          O  
ATOM  10757  CB  GLN A 702       1.984  -5.527  75.981  1.00  3.130          C  
ATOM  10758  CG  GLN A 702       3.328  -5.220  75.354  1.00  3.130          C  
ATOM  10759  CD  GLN A 702       4.068  -4.078  76.005  1.00  3.130          C  
ATOM  10760  OE1 GLN A 702       3.559  -2.958  76.130  1.00  3.130          O  
ATOM  10761  NE2 GLN A 702       5.287  -4.364  76.431  1.00  3.130          N  
ATOM  10762  H   GLN A 702       2.942  -7.835  76.760  1.00  2.840          H  
ATOM  10763  HA  GLN A 702       2.597  -5.201  78.001  1.00  2.620          H  
ATOM  10764 1HB  GLN A 702       1.517  -6.315  75.389  1.00  3.750          H  
ATOM  10765 2HB  GLN A 702       1.363  -4.638  75.900  1.00  3.750          H  
ATOM  10766 1HG  GLN A 702       3.950  -6.088  75.465  1.00  3.750          H  
ATOM  10767 2HG  GLN A 702       3.187  -4.994  74.297  1.00  3.750          H  
ATOM  10768 1HE2 GLN A 702       5.846  -3.661  76.871  1.00  3.750          H  
ATOM  10769 2HE2 GLN A 702       5.649  -5.318  76.318  1.00  3.750          H  
ATOM  10770  N   ASN A 703       0.396  -7.285  78.587  1.00  1.930          N  
ATOM  10771  CA  ASN A 703      -0.831  -7.632  79.271  1.00  2.240          C  
ATOM  10772  C   ASN A 703      -0.623  -7.497  80.790  1.00  1.920          C  
ATOM  10773  O   ASN A 703      -1.462  -7.923  81.580  1.00  2.150          O  
ATOM  10774  CB  ASN A 703      -1.234  -9.049  78.919  1.00  3.010          C  
ATOM  10775  CG  ASN A 703      -1.607  -9.208  77.477  1.00  3.010          C  
ATOM  10776  OD1 ASN A 703      -2.283  -8.363  76.876  1.00  3.010          O  
ATOM  10777  ND2 ASN A 703      -1.170 -10.298  76.895  1.00  3.010          N  
ATOM  10778  H   ASN A 703       1.113  -7.989  78.513  1.00  2.320          H  
ATOM  10779  HA  ASN A 703      -1.618  -6.937  78.976  1.00  2.690          H  
ATOM  10780 1HB  ASN A 703      -0.411  -9.728  79.146  1.00  3.610          H  
ATOM  10781 2HB  ASN A 703      -2.084  -9.347  79.535  1.00  3.610          H  
ATOM  10782 1HD2 ASN A 703      -1.382 -10.472  75.933  1.00  3.610          H  
ATOM  10783 2HD2 ASN A 703      -0.624 -10.960  77.412  1.00  3.610          H  
ATOM  10784  N   LEU A 704       0.507  -6.896  81.188  1.00  1.690          N  
ATOM  10785  CA  LEU A 704       0.888  -6.678  82.587  1.00  1.590          C  
ATOM  10786  C   LEU A 704      -0.146  -5.810  83.308  1.00  1.480          C  
ATOM  10787  O   LEU A 704      -0.635  -4.813  82.768  1.00  1.630          O  
ATOM  10788  CB  LEU A 704       2.304  -6.059  82.577  1.00  2.270          C  
ATOM  10789  CG  LEU A 704       3.020  -5.736  83.881  1.00  2.270          C  
ATOM  10790  CD1 LEU A 704       4.497  -5.892  83.683  1.00  2.270          C  
ATOM  10791  CD2 LEU A 704       2.781  -4.351  84.229  1.00  2.270          C  
ATOM  10792  H   LEU A 704       1.181  -6.594  80.482  1.00  2.030          H  
ATOM  10793  HA  LEU A 704       0.928  -7.643  83.091  1.00  1.910          H  
ATOM  10794 1HB  LEU A 704       2.945  -6.770  82.079  1.00  2.720          H  
ATOM  10795 2HB  LEU A 704       2.279  -5.156  81.967  1.00  2.720          H  
ATOM  10796  HG  LEU A 704       2.689  -6.399  84.678  1.00  2.720          H  
ATOM  10797 1HD1 LEU A 704       5.012  -5.644  84.611  1.00  2.720          H  
ATOM  10798 2HD1 LEU A 704       4.706  -6.903  83.405  1.00  2.720          H  
ATOM  10799 3HD1 LEU A 704       4.835  -5.224  82.891  1.00  2.720          H  
ATOM  10800 1HD2 LEU A 704       3.330  -4.121  85.113  1.00  2.720          H  
ATOM  10801 2HD2 LEU A 704       3.128  -3.710  83.422  1.00  2.720          H  
ATOM  10802 3HD2 LEU A 704       1.727  -4.175  84.394  1.00  2.720          H  
ATOM  10803  N   LEU A 705      -0.496  -6.210  84.537  1.00  1.310          N  
ATOM  10804  CA  LEU A 705      -1.538  -5.519  85.293  1.00  1.270          C  
ATOM  10805  C   LEU A 705      -1.033  -4.604  86.411  1.00  1.130          C  
ATOM  10806  O   LEU A 705      -0.088  -4.937  87.130  1.00  1.040          O  
ATOM  10807  CB  LEU A 705      -2.413  -6.585  85.963  1.00  1.790          C  
ATOM  10808  CG  LEU A 705      -3.008  -7.693  85.064  1.00  1.790          C  
ATOM  10809  CD1 LEU A 705      -3.706  -8.707  85.966  1.00  1.790          C  
ATOM  10810  CD2 LEU A 705      -3.969  -7.112  84.041  1.00  1.790          C  
ATOM  10811  H   LEU A 705      -0.029  -7.026  84.945  1.00  1.570          H  
ATOM  10812  HA  LEU A 705      -2.121  -4.916  84.601  1.00  1.520          H  
ATOM  10813 1HB  LEU A 705      -1.840  -7.068  86.703  1.00  2.150          H  
ATOM  10814 2HB  LEU A 705      -3.242  -6.080  86.463  1.00  2.150          H  
ATOM  10815  HG  LEU A 705      -2.200  -8.212  84.530  1.00  2.150          H  
ATOM  10816 1HD1 LEU A 705      -4.102  -9.500  85.362  1.00  2.150          H  
ATOM  10817 2HD1 LEU A 705      -2.992  -9.125  86.676  1.00  2.150          H  
ATOM  10818 3HD1 LEU A 705      -4.503  -8.216  86.502  1.00  2.150          H  
ATOM  10819 1HD2 LEU A 705      -4.364  -7.923  83.425  1.00  2.150          H  
ATOM  10820 2HD2 LEU A 705      -4.788  -6.604  84.543  1.00  2.150          H  
ATOM  10821 3HD2 LEU A 705      -3.441  -6.409  83.396  1.00  2.150          H  
ATOM  10822  N   GLN A 706      -1.741  -3.485  86.619  1.00  1.190          N  
ATOM  10823  CA  GLN A 706      -1.465  -2.576  87.741  1.00  1.110          C  
ATOM  10824  C   GLN A 706      -2.445  -2.910  88.851  1.00  1.130          C  
ATOM  10825  O   GLN A 706      -3.655  -2.783  88.654  1.00  1.210          O  
ATOM  10826  CB  GLN A 706      -1.670  -1.102  87.362  1.00  1.590          C  
ATOM  10827  CG  GLN A 706      -1.336  -0.090  88.499  1.00  1.590          C  
ATOM  10828  CD  GLN A 706       0.183   0.098  88.691  1.00  1.590          C  
ATOM  10829  OE1 GLN A 706       0.785   0.644  87.754  1.00  1.590          O  
ATOM  10830  NE2 GLN A 706       0.775  -0.329  89.816  1.00  1.590          N  
ATOM  10831  H   GLN A 706      -2.496  -3.264  85.983  1.00  1.430          H  
ATOM  10832  HA  GLN A 706      -0.452  -2.739  88.112  1.00  1.330          H  
ATOM  10833 1HB  GLN A 706      -1.040  -0.856  86.508  1.00  1.900          H  
ATOM  10834 2HB  GLN A 706      -2.704  -0.944  87.063  1.00  1.900          H  
ATOM  10835 1HG  GLN A 706      -1.766   0.874  88.238  1.00  1.900          H  
ATOM  10836 2HG  GLN A 706      -1.756  -0.439  89.443  1.00  1.900          H  
ATOM  10837 1HE2 GLN A 706       1.799  -0.231  89.950  1.00  1.900          H  
ATOM  10838 2HE2 GLN A 706       0.233  -0.756  90.543  1.00  1.900          H  
ATOM  10839  N   THR A 707      -1.948  -3.347  90.000  1.00  1.070          N  
ATOM  10840  CA  THR A 707      -2.812  -3.770  91.095  1.00  1.130          C  
ATOM  10841  C   THR A 707      -2.431  -3.119  92.420  1.00  1.120          C  
ATOM  10842  O   THR A 707      -1.501  -2.310  92.505  1.00  1.060          O  
ATOM  10843  CB  THR A 707      -2.731  -5.276  91.304  1.00  1.560          C  
ATOM  10844  OG1 THR A 707      -1.438  -5.568  91.840  1.00  1.560          O  
ATOM  10845  CG2 THR A 707      -2.975  -6.057  89.994  1.00  1.560          C  
ATOM  10846  H   THR A 707      -0.941  -3.437  90.132  1.00  1.280          H  
ATOM  10847  HA  THR A 707      -3.840  -3.490  90.863  1.00  1.360          H  
ATOM  10848  HB  THR A 707      -3.487  -5.580  92.016  1.00  1.870          H  
ATOM  10849  HG1 THR A 707      -0.733  -5.204  91.235  1.00  1.870          H  
ATOM  10850 1HG2 THR A 707      -2.928  -7.119  90.185  1.00  1.870          H  
ATOM  10851 2HG2 THR A 707      -3.964  -5.812  89.608  1.00  1.870          H  
ATOM  10852 3HG2 THR A 707      -2.223  -5.789  89.254  1.00  1.870          H  
ATOM  10853  N   SER A 708      -3.143  -3.519  93.476  1.00  1.240          N  
ATOM  10854  CA  SER A 708      -2.968  -3.022  94.839  1.00  1.310          C  
ATOM  10855  C   SER A 708      -1.637  -3.427  95.472  1.00  1.270          C  
ATOM  10856  O   SER A 708      -1.276  -2.917  96.532  1.00  1.390          O  
ATOM  10857  CB  SER A 708      -4.097  -3.518  95.721  1.00  1.810          C  
ATOM  10858  OG  SER A 708      -5.334  -3.015  95.300  1.00  1.810          O  
ATOM  10859  H   SER A 708      -3.885  -4.183  93.324  1.00  1.490          H  
ATOM  10860  HA  SER A 708      -3.009  -1.932  94.807  1.00  1.570          H  
ATOM  10861 1HB  SER A 708      -4.117  -4.600  95.724  1.00  2.170          H  
ATOM  10862 2HB  SER A 708      -3.909  -3.198  96.742  1.00  2.170          H  
ATOM  10863  HG  SER A 708      -5.980  -3.348  95.933  1.00  2.170          H  
ATOM  10864  N   VAL A 709      -0.915  -4.359  94.847  1.00  1.160          N  
ATOM  10865  CA  VAL A 709       0.368  -4.793  95.380  1.00  1.110          C  
ATOM  10866  C   VAL A 709       1.496  -4.340  94.481  1.00  1.040          C  
ATOM  10867  O   VAL A 709       2.646  -4.753  94.668  1.00  1.140          O  
ATOM  10868  CB  VAL A 709       0.458  -6.335  95.520  1.00  1.570          C  
ATOM  10869  CG1 VAL A 709      -0.559  -6.802  96.471  1.00  1.570          C  
ATOM  10870  CG2 VAL A 709       0.261  -7.046  94.165  1.00  1.570          C  
ATOM  10871  H   VAL A 709      -1.254  -4.741  93.963  1.00  1.390          H  
ATOM  10872  HA  VAL A 709       0.510  -4.349  96.365  1.00  1.330          H  
ATOM  10873  HB  VAL A 709       1.436  -6.592  95.923  1.00  1.890          H  
ATOM  10874 1HG1 VAL A 709      -0.470  -7.866  96.580  1.00  1.890          H  
ATOM  10875 2HG1 VAL A 709      -0.405  -6.321  97.431  1.00  1.890          H  
ATOM  10876 3HG1 VAL A 709      -1.543  -6.561  96.095  1.00  1.890          H  
ATOM  10877 1HG2 VAL A 709       0.347  -8.117  94.309  1.00  1.890          H  
ATOM  10878 2HG2 VAL A 709      -0.721  -6.818  93.780  1.00  1.890          H  
ATOM  10879 3HG2 VAL A 709       1.020  -6.723  93.450  1.00  1.890          H  
ATOM  10880  N   GLY A 710       1.188  -3.473  93.517  1.00  0.980          N  
ATOM  10881  CA  GLY A 710       2.176  -3.076  92.535  1.00  0.910          C  
ATOM  10882  C   GLY A 710       1.878  -3.852  91.269  1.00  0.920          C  
ATOM  10883  O   GLY A 710       0.705  -4.097  90.940  1.00  1.050          O  
ATOM  10884  H   GLY A 710       0.236  -3.110  93.422  1.00  1.180          H  
ATOM  10885 1HA  GLY A 710       2.120  -2.003  92.343  1.00  1.090          H  
ATOM  10886 2HA  GLY A 710       3.174  -3.307  92.882  1.00  1.090          H  
ATOM  10887  N   CYS A 711       2.897  -4.154  90.490  1.00  0.900          N  
ATOM  10888  CA  CYS A 711       2.568  -4.736  89.205  1.00  0.950          C  
ATOM  10889  C   CYS A 711       2.673  -6.233  89.203  1.00  0.920          C  
ATOM  10890  O   CYS A 711       3.517  -6.856  89.861  1.00  0.890          O  
ATOM  10891  CB  CYS A 711       3.386  -4.158  88.109  1.00  1.310          C  
ATOM  10892  SG  CYS A 711       3.112  -2.417  87.979  1.00  1.310          S  
ATOM  10893  H   CYS A 711       3.849  -3.996  90.823  1.00  1.080          H  
ATOM  10894  HA  CYS A 711       1.538  -4.481  88.967  1.00  1.140          H  
ATOM  10895 1HB  CYS A 711       4.391  -4.356  88.281  1.00  1.570          H  
ATOM  10896 2HB  CYS A 711       3.101  -4.635  87.192  1.00  1.570          H  
ATOM  10897  N   VAL A 712       1.780  -6.798  88.437  1.00  0.960          N  
ATOM  10898  CA  VAL A 712       1.629  -8.212  88.270  1.00  1.010          C  
ATOM  10899  C   VAL A 712       2.000  -8.628  86.828  1.00  1.060          C  
ATOM  10900  O   VAL A 712       1.216  -8.436  85.889  1.00  1.150          O  
ATOM  10901  CB  VAL A 712       0.157  -8.453  88.712  1.00  1.390          C  
ATOM  10902  CG1 VAL A 712      -0.250  -9.775  88.614  1.00  1.390          C  
ATOM  10903  CG2 VAL A 712       0.013  -8.023  90.156  1.00  1.390          C  
ATOM  10904  H   VAL A 712       1.139  -6.167  87.942  1.00  1.150          H  
ATOM  10905  HA  VAL A 712       2.300  -8.725  88.962  1.00  1.210          H  
ATOM  10906  HB  VAL A 712      -0.485  -7.868  88.108  1.00  1.670          H  
ATOM  10907 1HG1 VAL A 712      -1.282  -9.864  88.937  1.00  1.670          H  
ATOM  10908 2HG1 VAL A 712      -0.174 -10.022  87.599  1.00  1.670          H  
ATOM  10909 3HG1 VAL A 712       0.381 -10.402  89.230  1.00  1.670          H  
ATOM  10910 1HG2 VAL A 712      -1.000  -8.170  90.471  1.00  1.670          H  
ATOM  10911 2HG2 VAL A 712       0.655  -8.607  90.767  1.00  1.670          H  
ATOM  10912 3HG2 VAL A 712       0.263  -6.980  90.283  1.00  1.670          H  
ATOM  10913  N   MET A 713       3.221  -9.188  86.664  1.00  1.010          N  
ATOM  10914  CA  MET A 713       3.797  -9.514  85.351  1.00  1.070          C  
ATOM  10915  C   MET A 713       3.661 -10.973  84.937  1.00  1.080          C  
ATOM  10916  O   MET A 713       4.125 -11.894  85.622  1.00  1.040          O  
ATOM  10917  CB  MET A 713       5.276  -9.140  85.346  1.00  1.470          C  
ATOM  10918  CG  MET A 713       6.035  -9.432  84.037  1.00  1.470          C  
ATOM  10919  SD  MET A 713       7.773  -8.912  84.054  1.00  1.470          S  
ATOM  10920  CE  MET A 713       7.661  -7.138  83.944  1.00  1.470          C  
ATOM  10921  H   MET A 713       3.802  -9.376  87.488  1.00  1.210          H  
ATOM  10922  HA  MET A 713       3.283  -8.915  84.601  1.00  1.280          H  
ATOM  10923 1HB  MET A 713       5.372  -8.090  85.593  1.00  1.770          H  
ATOM  10924 2HB  MET A 713       5.766  -9.709  86.129  1.00  1.770          H  
ATOM  10925 1HG  MET A 713       6.035 -10.510  83.890  1.00  1.770          H  
ATOM  10926 2HG  MET A 713       5.541  -8.980  83.187  1.00  1.770          H  
ATOM  10927 1HE  MET A 713       8.654  -6.708  83.956  1.00  1.770          H  
ATOM  10928 2HE  MET A 713       7.156  -6.883  83.028  1.00  1.770          H  
ATOM  10929 3HE  MET A 713       7.107  -6.746  84.785  1.00  1.770          H  
ATOM  10930  N   GLY A 714       3.141 -11.174  83.727  1.00  1.170          N  
ATOM  10931  CA  GLY A 714       2.944 -12.519  83.204  1.00  1.230          C  
ATOM  10932  C   GLY A 714       1.643 -13.152  83.694  1.00  1.250          C  
ATOM  10933  O   GLY A 714       1.534 -14.376  83.747  1.00  1.260          O  
ATOM  10934  H   GLY A 714       2.835 -10.380  83.184  1.00  1.400          H  
ATOM  10935 1HA  GLY A 714       2.935 -12.480  82.115  1.00  1.480          H  
ATOM  10936 2HA  GLY A 714       3.785 -13.147  83.494  1.00  1.480          H  
ATOM  10937  N   PHE A 715       0.667 -12.320  84.079  1.00  1.270          N  
ATOM  10938  CA  PHE A 715      -0.607 -12.813  84.582  1.00  1.290          C  
ATOM  10939  C   PHE A 715      -1.762 -12.227  83.777  1.00  1.380          C  
ATOM  10940  O   PHE A 715      -1.694 -11.093  83.314  1.00  1.450          O  
ATOM  10941  CB  PHE A 715      -0.855 -12.372  86.011  1.00  1.800          C  
ATOM  10942  CG  PHE A 715       0.122 -12.804  87.083  1.00  1.800          C  
ATOM  10943  CD1 PHE A 715       1.301 -12.127  87.191  1.00  1.800          C  
ATOM  10944  CD2 PHE A 715      -0.163 -13.779  88.027  1.00  1.800          C  
ATOM  10945  CE1 PHE A 715       2.189 -12.359  88.163  1.00  1.800          C  
ATOM  10946  CE2 PHE A 715       0.755 -14.030  89.032  1.00  1.800          C  
ATOM  10947  CZ  PHE A 715       1.938 -13.293  89.078  1.00  1.800          C  
ATOM  10948  H   PHE A 715       0.788 -11.325  83.985  1.00  1.520          H  
ATOM  10949  HA  PHE A 715      -0.610 -13.891  84.514  1.00  1.550          H  
ATOM  10950 1HB  PHE A 715      -0.905 -11.298  86.006  1.00  2.160          H  
ATOM  10951 2HB  PHE A 715      -1.840 -12.720  86.303  1.00  2.160          H  
ATOM  10952  HD1 PHE A 715       1.505 -11.362  86.470  1.00  2.160          H  
ATOM  10953  HD2 PHE A 715      -1.107 -14.333  87.978  1.00  2.160          H  
ATOM  10954  HE1 PHE A 715       3.118 -11.785  88.199  1.00  2.160          H  
ATOM  10955  HE2 PHE A 715       0.553 -14.791  89.782  1.00  2.160          H  
ATOM  10956  HZ  PHE A 715       2.681 -13.463  89.832  1.00  2.160          H  
ATOM  10957  N   HIS A 716      -2.843 -12.977  83.680  1.00  1.440          N  
ATOM  10958  CA  HIS A 716      -4.087 -12.534  83.057  1.00  1.560          C  
ATOM  10959  C   HIS A 716      -4.970 -11.850  84.099  1.00  1.540          C  
ATOM  10960  O   HIS A 716      -4.771 -12.025  85.313  1.00  1.540          O  
ATOM  10961  CB  HIS A 716      -4.875 -13.703  82.460  1.00  2.140          C  
ATOM  10962  CG  HIS A 716      -4.182 -14.477  81.356  1.00  2.140          C  
ATOM  10963  ND1 HIS A 716      -3.897 -13.926  80.121  1.00  2.140          N  
ATOM  10964  CD2 HIS A 716      -3.740 -15.766  81.305  1.00  2.140          C  
ATOM  10965  CE1 HIS A 716      -3.306 -14.837  79.363  1.00  2.140          C  
ATOM  10966  NE2 HIS A 716      -3.206 -15.963  80.056  1.00  2.140          N  
ATOM  10967  H   HIS A 716      -2.770 -13.926  84.031  1.00  1.730          H  
ATOM  10968  HA  HIS A 716      -3.876 -11.812  82.267  1.00  1.870          H  
ATOM  10969 1HB  HIS A 716      -5.138 -14.359  83.244  1.00  2.560          H  
ATOM  10970 2HB  HIS A 716      -5.810 -13.322  82.051  1.00  2.560          H  
ATOM  10971  HD1 HIS A 716      -4.268 -13.069  79.759  1.00  2.560          H  
ATOM  10972  HD2 HIS A 716      -3.744 -16.588  82.018  1.00  2.560          H  
ATOM  10973  HE1 HIS A 716      -3.001 -14.595  78.344  1.00  2.560          H  
ATOM  10974  N   GLU A 717      -5.974 -11.100  83.634  1.00  1.630          N  
ATOM  10975  CA  GLU A 717      -6.941 -10.470  84.532  1.00  1.660          C  
ATOM  10976  C   GLU A 717      -7.583 -11.578  85.388  1.00  1.790          C  
ATOM  10977  O   GLU A 717      -7.682 -12.698  84.887  1.00  2.030          O  
ATOM  10978  CB  GLU A 717      -8.003  -9.717  83.727  1.00  2.310          C  
ATOM  10979  CG  GLU A 717      -7.499  -8.513  82.937  1.00  2.310          C  
ATOM  10980  CD  GLU A 717      -6.942  -8.854  81.563  1.00  2.310          C  
ATOM  10981  OE1 GLU A 717      -6.611 -10.002  81.338  1.00  2.310          O  
ATOM  10982  OE2 GLU A 717      -6.849  -7.970  80.748  1.00  2.310          O  
ATOM  10983  H   GLU A 717      -6.080 -10.954  82.626  1.00  1.960          H  
ATOM  10984  HA  GLU A 717      -6.395  -9.785  85.133  1.00  1.990          H  
ATOM  10985 1HB  GLU A 717      -8.496 -10.401  83.038  1.00  2.770          H  
ATOM  10986 2HB  GLU A 717      -8.749  -9.338  84.398  1.00  2.770          H  
ATOM  10987 1HG  GLU A 717      -8.331  -7.819  82.807  1.00  2.770          H  
ATOM  10988 2HG  GLU A 717      -6.743  -8.010  83.524  1.00  2.770          H  
ATOM  10989  N   THR A 718      -8.007 -11.368  86.673  1.00  1.750          N  
ATOM  10990  CA  THR A 718      -8.179 -10.183  87.581  1.00  1.920          C  
ATOM  10991  C   THR A 718      -9.531  -9.524  87.280  1.00  2.090          C  
ATOM  10992  O   THR A 718      -9.852  -8.432  87.743  1.00  2.500          O  
ATOM  10993  CB  THR A 718      -6.995  -9.180  87.632  1.00  2.620          C  
ATOM  10994  OG1 THR A 718      -5.842  -9.901  87.975  1.00  2.620          O  
ATOM  10995  CG2 THR A 718      -7.142  -8.171  88.780  1.00  2.620          C  
ATOM  10996  H   THR A 718      -8.271 -12.243  87.114  1.00  2.100          H  
ATOM  10997  HA  THR A 718      -8.246 -10.559  88.596  1.00  2.300          H  
ATOM  10998  HB  THR A 718      -6.887  -8.615  86.735  1.00  3.140          H  
ATOM  10999  HG1 THR A 718      -5.662 -10.552  87.271  1.00  3.140          H  
ATOM  11000 1HG2 THR A 718      -6.251  -7.547  88.803  1.00  3.140          H  
ATOM  11001 2HG2 THR A 718      -7.990  -7.529  88.667  1.00  3.140          H  
ATOM  11002 3HG2 THR A 718      -7.230  -8.709  89.727  1.00  3.140          H  
ATOM  11003  N   ASN A 719     -10.319 -10.208  86.463  1.00  2.110          N  
ATOM  11004  CA  ASN A 719     -11.671  -9.824  86.111  1.00  2.340          C  
ATOM  11005  C   ASN A 719     -12.682 -10.795  86.727  1.00  2.400          C  
ATOM  11006  O   ASN A 719     -13.829 -10.876  86.280  1.00  2.660          O  
ATOM  11007  CB  ASN A 719     -11.783  -9.794  84.609  1.00  3.180          C  
ATOM  11008  CG  ASN A 719     -11.492 -11.147  84.058  1.00  3.180          C  
ATOM  11009  OD1 ASN A 719     -10.949 -11.992  84.801  1.00  3.180          O  
ATOM  11010  ND2 ASN A 719     -11.817 -11.382  82.810  1.00  3.180          N  
ATOM  11011  H   ASN A 719      -9.972 -11.086  86.076  1.00  2.530          H  
ATOM  11012  HA  ASN A 719     -11.876  -8.832  86.513  1.00  2.810          H  
ATOM  11013 1HB  ASN A 719     -12.789  -9.496  84.318  1.00  3.820          H  
ATOM  11014 2HB  ASN A 719     -11.087  -9.073  84.190  1.00  3.820          H  
ATOM  11015 1HD2 ASN A 719     -11.632 -12.279  82.403  1.00  3.820          H  
ATOM  11016 2HD2 ASN A 719     -12.248 -10.666  82.263  1.00  3.820          H  
ATOM  11017  N   ASP A 720     -12.237 -11.520  87.755  1.00  2.320          N  
ATOM  11018  CA  ASP A 720     -13.030 -12.512  88.474  1.00  2.420          C  
ATOM  11019  C   ASP A 720     -12.480 -12.655  89.900  1.00  2.490          C  
ATOM  11020  O   ASP A 720     -11.474 -12.000  90.239  1.00  2.710          O  
ATOM  11021  CB  ASP A 720     -12.978 -13.844  87.696  1.00  3.350          C  
ATOM  11022  CG  ASP A 720     -14.170 -14.783  87.926  1.00  3.350          C  
ATOM  11023  OD1 ASP A 720     -14.800 -14.668  88.957  1.00  3.350          O  
ATOM  11024  OD2 ASP A 720     -14.431 -15.607  87.078  1.00  3.350          O  
ATOM  11025  H   ASP A 720     -11.287 -11.371  88.045  1.00  2.780          H  
ATOM  11026  HA  ASP A 720     -14.064 -12.172  88.533  1.00  2.900          H  
ATOM  11027 1HB  ASP A 720     -12.924 -13.624  86.625  1.00  4.020          H  
ATOM  11028 2HB  ASP A 720     -12.071 -14.377  87.954  1.00  4.020          H  
ATOM  11029  N   THR A 721     -13.105 -13.523  90.704  1.00  2.500          N  
ATOM  11030  CA  THR A 721     -12.667 -13.736  92.088  1.00  2.350          C  
ATOM  11031  C   THR A 721     -12.420 -15.190  92.477  1.00  2.140          C  
ATOM  11032  O   THR A 721     -12.982 -16.121  91.899  1.00  2.370          O  
ATOM  11033  CB  THR A 721     -13.695 -13.180  93.091  1.00  3.350          C  
ATOM  11034  OG1 THR A 721     -14.945 -13.875  92.930  1.00  3.350          O  
ATOM  11035  CG2 THR A 721     -13.901 -11.695  92.893  1.00  3.350          C  
ATOM  11036  H   THR A 721     -13.917 -14.023  90.329  1.00  3.000          H  
ATOM  11037  HA  THR A 721     -11.734 -13.207  92.208  1.00  2.820          H  
ATOM  11038  HB  THR A 721     -13.332 -13.351  94.091  1.00  4.020          H  
ATOM  11039  HG1 THR A 721     -14.831 -14.803  93.175  1.00  4.020          H  
ATOM  11040 1HG2 THR A 721     -14.619 -11.313  93.609  1.00  4.020          H  
ATOM  11041 2HG2 THR A 721     -12.961 -11.194  93.038  1.00  4.020          H  
ATOM  11042 3HG2 THR A 721     -14.266 -11.509  91.891  1.00  4.020          H  
ATOM  11043  N   VAL A 722     -11.620 -15.364  93.529  1.00  2.310          N  
ATOM  11044  CA  VAL A 722     -11.279 -16.691  94.060  1.00  2.440          C  
ATOM  11045  C   VAL A 722     -11.607 -16.992  95.517  1.00  2.170          C  
ATOM  11046  O   VAL A 722     -11.077 -16.369  96.434  1.00  2.480          O  
ATOM  11047  CB  VAL A 722      -9.779 -16.889  93.842  1.00  3.360          C  
ATOM  11048  CG1 VAL A 722      -9.272 -18.114  94.429  1.00  3.360          C  
ATOM  11049  CG2 VAL A 722      -9.538 -16.996  92.401  1.00  3.360          C  
ATOM  11050  H   VAL A 722     -11.209 -14.511  93.928  1.00  2.770          H  
ATOM  11051  HA  VAL A 722     -11.812 -17.426  93.455  1.00  2.930          H  
ATOM  11052  HB  VAL A 722      -9.257 -16.049  94.267  1.00  4.040          H  
ATOM  11053 1HG1 VAL A 722      -8.221 -18.167  94.210  1.00  4.040          H  
ATOM  11054 2HG1 VAL A 722      -9.406 -18.095  95.495  1.00  4.040          H  
ATOM  11055 3HG1 VAL A 722      -9.783 -18.977  94.003  1.00  4.040          H  
ATOM  11056 1HG2 VAL A 722      -8.476 -17.117  92.220  1.00  4.040          H  
ATOM  11057 2HG2 VAL A 722     -10.076 -17.856  92.005  1.00  4.040          H  
ATOM  11058 3HG2 VAL A 722      -9.891 -16.123  91.929  1.00  4.040          H  
ATOM  11059  N   GLU A 723     -12.422 -18.032  95.715  1.00  2.040          N  
ATOM  11060  CA  GLU A 723     -12.839 -18.491  97.044  1.00  2.030          C  
ATOM  11061  C   GLU A 723     -11.830 -19.435  97.713  1.00  2.000          C  
ATOM  11062  O   GLU A 723     -11.955 -19.756  98.894  1.00  2.420          O  
ATOM  11063  CB  GLU A 723     -14.208 -19.187  96.950  1.00  2.850          C  
ATOM  11064  CG  GLU A 723     -14.211 -20.616  96.325  1.00  2.850          C  
ATOM  11065  CD  GLU A 723     -14.220 -20.639  94.821  1.00  2.850          C  
ATOM  11066  OE1 GLU A 723     -13.822 -19.660  94.231  1.00  2.850          O  
ATOM  11067  OE2 GLU A 723     -14.619 -21.629  94.262  1.00  2.850          O  
ATOM  11068  H   GLU A 723     -12.807 -18.504  94.889  1.00  2.450          H  
ATOM  11069  HA  GLU A 723     -12.940 -17.618  97.685  1.00  2.440          H  
ATOM  11070 1HB  GLU A 723     -14.636 -19.267  97.949  1.00  3.420          H  
ATOM  11071 2HB  GLU A 723     -14.882 -18.568  96.360  1.00  3.420          H  
ATOM  11072 1HG  GLU A 723     -13.359 -21.185  96.676  1.00  3.420          H  
ATOM  11073 2HG  GLU A 723     -15.104 -21.130  96.679  1.00  3.420          H  
ATOM  11074  N   ASP A 724     -10.860 -19.908  96.938  1.00  2.070          N  
ATOM  11075  CA  ASP A 724      -9.845 -20.860  97.391  1.00  2.270          C  
ATOM  11076  C   ASP A 724      -8.585 -20.604  96.562  1.00  2.000          C  
ATOM  11077  O   ASP A 724      -8.533 -20.943  95.376  1.00  2.340          O  
ATOM  11078  CB  ASP A 724     -10.335 -22.306  97.205  1.00  3.100          C  
ATOM  11079  CG  ASP A 724      -9.402 -23.352  97.822  1.00  3.100          C  
ATOM  11080  OD1 ASP A 724      -8.434 -22.956  98.417  1.00  3.100          O  
ATOM  11081  OD2 ASP A 724      -9.675 -24.532  97.704  1.00  3.100          O  
ATOM  11082  H   ASP A 724     -10.838 -19.579  95.985  1.00  2.480          H  
ATOM  11083  HA  ASP A 724      -9.618 -20.681  98.442  1.00  2.720          H  
ATOM  11084 1HB  ASP A 724     -11.321 -22.412  97.660  1.00  3.720          H  
ATOM  11085 2HB  ASP A 724     -10.445 -22.517  96.141  1.00  3.720          H  
ATOM  11086  N   CYS A 725      -7.629 -19.904  97.159  1.00  1.750          N  
ATOM  11087  CA  CYS A 725      -6.430 -19.427  96.480  1.00  1.540          C  
ATOM  11088  C   CYS A 725      -5.315 -20.455  96.492  1.00  1.560          C  
ATOM  11089  O   CYS A 725      -5.180 -21.198  97.460  1.00  1.750          O  
ATOM  11090  CB  CYS A 725      -5.958 -18.188  97.214  1.00  2.240          C  
ATOM  11091  SG  CYS A 725      -7.222 -16.899  97.271  1.00  2.240          S  
ATOM  11092  H   CYS A 725      -7.750 -19.698  98.142  1.00  2.100          H  
ATOM  11093  HA  CYS A 725      -6.672 -19.189  95.448  1.00  1.850          H  
ATOM  11094 1HB  CYS A 725      -5.685 -18.450  98.234  1.00  2.690          H  
ATOM  11095 2HB  CYS A 725      -5.069 -17.793  96.727  1.00  2.690          H  
ATOM  11096  HG  CYS A 725      -7.302 -16.719  95.948  1.00  2.690          H  
ATOM  11097  N   ASN A 726      -4.473 -20.479  95.458  1.00  1.530          N  
ATOM  11098  CA  ASN A 726      -3.335 -21.390  95.510  1.00  1.600          C  
ATOM  11099  C   ASN A 726      -2.100 -20.646  95.985  1.00  1.490          C  
ATOM  11100  O   ASN A 726      -1.477 -21.014  96.983  1.00  1.540          O  
ATOM  11101  CB  ASN A 726      -3.080 -22.046  94.166  1.00  2.210          C  
ATOM  11102  CG  ASN A 726      -4.142 -23.044  93.785  1.00  2.210          C  
ATOM  11103  OD1 ASN A 726      -4.952 -23.489  94.599  1.00  2.210          O  
ATOM  11104  ND2 ASN A 726      -4.130 -23.436  92.549  1.00  2.210          N  
ATOM  11105  H   ASN A 726      -4.594 -19.849  94.674  1.00  1.840          H  
ATOM  11106  HA  ASN A 726      -3.540 -22.174  96.239  1.00  1.920          H  
ATOM  11107 1HB  ASN A 726      -3.028 -21.277  93.391  1.00  2.650          H  
ATOM  11108 2HB  ASN A 726      -2.115 -22.550  94.188  1.00  2.650          H  
ATOM  11109 1HD2 ASN A 726      -4.802 -24.109  92.235  1.00  2.650          H  
ATOM  11110 2HD2 ASN A 726      -3.446 -23.079  91.918  1.00  2.650          H  
ATOM  11111  N   LEU A 727      -1.762 -19.577  95.270  1.00  1.380          N  
ATOM  11112  CA  LEU A 727      -0.604 -18.768  95.584  1.00  1.290          C  
ATOM  11113  C   LEU A 727      -1.134 -17.359  95.853  1.00  1.250          C  
ATOM  11114  O   LEU A 727      -2.152 -16.976  95.277  1.00  1.390          O  
ATOM  11115  CB  LEU A 727       0.373 -18.892  94.402  1.00  1.840          C  
ATOM  11116  CG  LEU A 727       0.780 -20.427  94.057  1.00  1.840          C  
ATOM  11117  CD1 LEU A 727       1.607 -20.544  92.795  1.00  1.840          C  
ATOM  11118  CD2 LEU A 727       1.581 -20.996  95.172  1.00  1.840          C  
ATOM  11119  H   LEU A 727      -2.311 -19.319  94.446  1.00  1.660          H  
ATOM  11120  HA  LEU A 727      -0.135 -19.124  96.496  1.00  1.550          H  
ATOM  11121 1HB  LEU A 727      -0.085 -18.448  93.517  1.00  2.210          H  
ATOM  11122 2HB  LEU A 727       1.269 -18.346  94.645  1.00  2.210          H  
ATOM  11123  HG  LEU A 727      -0.125 -21.002  93.909  1.00  2.210          H  
ATOM  11124 1HD1 LEU A 727       1.831 -21.597  92.612  1.00  2.210          H  
ATOM  11125 2HD1 LEU A 727       1.054 -20.143  91.948  1.00  2.210          H  
ATOM  11126 3HD1 LEU A 727       2.537 -20.021  92.916  1.00  2.210          H  
ATOM  11127 1HD2 LEU A 727       1.842 -22.019  94.933  1.00  2.210          H  
ATOM  11128 2HD2 LEU A 727       2.474 -20.406  95.273  1.00  2.210          H  
ATOM  11129 3HD2 LEU A 727       1.027 -20.985  96.101  1.00  2.210          H  
ATOM  11130  N   SER A 728      -0.509 -16.584  96.740  1.00  1.220          N  
ATOM  11131  CA  SER A 728      -1.027 -15.240  97.023  1.00  1.210          C  
ATOM  11132  C   SER A 728      -0.216 -14.086  96.448  1.00  1.180          C  
ATOM  11133  O   SER A 728       0.976 -14.213  96.172  1.00  1.220          O  
ATOM  11134  CB  SER A 728      -1.140 -15.047  98.521  1.00  1.700          C  
ATOM  11135  OG  SER A 728       0.121 -15.109  99.133  1.00  1.700          O  
ATOM  11136  H   SER A 728       0.315 -16.909  97.233  1.00  1.460          H  
ATOM  11137  HA  SER A 728      -2.030 -15.178  96.614  1.00  1.450          H  
ATOM  11138 1HB  SER A 728      -1.599 -14.079  98.728  1.00  2.040          H  
ATOM  11139 2HB  SER A 728      -1.790 -15.814  98.937  1.00  2.040          H  
ATOM  11140  HG  SER A 728      -0.024 -14.918 100.066  1.00  2.040          H  
ATOM  11141  N   LEU A 729      -0.885 -12.935  96.283  1.00  1.140          N  
ATOM  11142  CA  LEU A 729      -0.234 -11.694  95.867  1.00  1.120          C  
ATOM  11143  C   LEU A 729      -0.223 -10.675  97.008  1.00  1.120          C  
ATOM  11144  O   LEU A 729       0.774  -9.981  97.218  1.00  1.120          O  
ATOM  11145  CB  LEU A 729      -0.938 -11.094  94.642  1.00  1.580          C  
ATOM  11146  CG  LEU A 729      -0.460 -11.498  93.246  1.00  1.580          C  
ATOM  11147  CD1 LEU A 729      -0.637 -12.933  93.010  1.00  1.580          C  
ATOM  11148  CD2 LEU A 729      -1.229 -10.760  92.192  1.00  1.580          C  
ATOM  11149  H   LEU A 729      -1.885 -12.893  96.478  1.00  1.370          H  
ATOM  11150  HA  LEU A 729       0.795 -11.915  95.608  1.00  1.340          H  
ATOM  11151 1HB  LEU A 729      -1.927 -11.416  94.693  1.00  1.890          H  
ATOM  11152 2HB  LEU A 729      -0.917 -10.015  94.724  1.00  1.890          H  
ATOM  11153  HG  LEU A 729       0.549 -11.259  93.176  1.00  1.890          H  
ATOM  11154 1HD1 LEU A 729      -0.272 -13.177  92.016  1.00  1.890          H  
ATOM  11155 2HD1 LEU A 729      -0.098 -13.501  93.735  1.00  1.890          H  
ATOM  11156 3HD1 LEU A 729      -1.664 -13.161  93.076  1.00  1.890          H  
ATOM  11157 1HD2 LEU A 729      -0.848 -11.044  91.214  1.00  1.890          H  
ATOM  11158 2HD2 LEU A 729      -2.272 -11.021  92.244  1.00  1.890          H  
ATOM  11159 3HD2 LEU A 729      -1.109  -9.692  92.337  1.00  1.890          H  
ATOM  11160  N   GLY A 730      -1.328 -10.608  97.765  1.00  1.140          N  
ATOM  11161  CA  GLY A 730      -1.472  -9.654  98.868  1.00  1.180          C  
ATOM  11162  C   GLY A 730      -2.487  -8.560  98.552  1.00  1.220          C  
ATOM  11163  O   GLY A 730      -2.928  -8.422  97.420  1.00  1.340          O  
ATOM  11164  H   GLY A 730      -2.118 -11.207  97.531  1.00  1.370          H  
ATOM  11165 1HA  GLY A 730      -1.778 -10.189  99.766  1.00  1.420          H  
ATOM  11166 2HA  GLY A 730      -0.505  -9.202  99.082  1.00  1.420          H  
ATOM  11167  N   GLN A 731      -2.924  -7.816  99.567  1.00  1.250          N  
ATOM  11168  CA  GLN A 731      -3.900  -6.728  99.378  1.00  1.340          C  
ATOM  11169  C   GLN A 731      -5.123  -7.157  98.570  1.00  1.330          C  
ATOM  11170  O   GLN A 731      -5.544  -6.454  97.651  1.00  1.320          O  
ATOM  11171  CB  GLN A 731      -3.271  -5.511  98.699  1.00  1.840          C  
ATOM  11172  CG  GLN A 731      -2.165  -4.835  99.474  1.00  1.840          C  
ATOM  11173  CD  GLN A 731      -2.680  -4.135 100.709  1.00  1.840          C  
ATOM  11174  OE1 GLN A 731      -3.518  -3.232 100.637  1.00  1.840          O  
ATOM  11175  NE2 GLN A 731      -2.180  -4.545 101.868  1.00  1.840          N  
ATOM  11176  H   GLN A 731      -2.547  -7.986 100.489  1.00  1.500          H  
ATOM  11177  HA  GLN A 731      -4.257  -6.419 100.361  1.00  1.610          H  
ATOM  11178 1HB  GLN A 731      -2.907  -5.780  97.726  1.00  2.210          H  
ATOM  11179 2HB  GLN A 731      -4.044  -4.765  98.549  1.00  2.210          H  
ATOM  11180 1HG  GLN A 731      -1.433  -5.579  99.774  1.00  2.210          H  
ATOM  11181 2HG  GLN A 731      -1.697  -4.091  98.829  1.00  2.210          H  
ATOM  11182 1HE2 GLN A 731      -2.481  -4.116 102.721  1.00  2.210          H  
ATOM  11183 2HE2 GLN A 731      -1.494  -5.270 101.897  1.00  2.210          H  
ATOM  11184  N   SER A 732      -5.692  -8.302  98.944  1.00  1.380          N  
ATOM  11185  CA  SER A 732      -6.865  -8.925  98.319  1.00  1.450          C  
ATOM  11186  C   SER A 732      -6.620  -9.516  96.918  1.00  1.400          C  
ATOM  11187  O   SER A 732      -7.575  -9.871  96.217  1.00  1.520          O  
ATOM  11188  CB  SER A 732      -8.028  -7.936  98.279  1.00  2.000          C  
ATOM  11189  OG  SER A 732      -8.344  -7.492  99.576  1.00  2.000          O  
ATOM  11190  H   SER A 732      -5.270  -8.785  99.720  1.00  1.660          H  
ATOM  11191  HA  SER A 732      -7.172  -9.750  98.963  1.00  1.740          H  
ATOM  11192 1HB  SER A 732      -7.805  -7.094  97.643  1.00  2.400          H  
ATOM  11193 2HB  SER A 732      -8.895  -8.421  97.846  1.00  2.400          H  
ATOM  11194  HG  SER A 732      -9.009  -6.807  99.469  1.00  2.400          H  
ATOM  11195  N   LEU A 733      -5.350  -9.714  96.534  1.00  1.310          N  
ATOM  11196  CA  LEU A 733      -5.021 -10.392  95.281  1.00  1.280          C  
ATOM  11197  C   LEU A 733      -4.422 -11.800  95.511  1.00  1.250          C  
ATOM  11198  O   LEU A 733      -3.723 -12.076  96.514  1.00  1.230          O  
ATOM  11199  CB  LEU A 733      -3.993  -9.605  94.440  1.00  1.800          C  
ATOM  11200  CG  LEU A 733      -4.362  -8.319  93.643  1.00  1.800          C  
ATOM  11201  CD1 LEU A 733      -5.552  -8.590  92.711  1.00  1.800          C  
ATOM  11202  CD2 LEU A 733      -4.615  -7.174  94.594  1.00  1.800          C  
ATOM  11203  H   LEU A 733      -4.589  -9.335  97.095  1.00  1.570          H  
ATOM  11204  HA  LEU A 733      -5.934 -10.520  94.712  1.00  1.540          H  
ATOM  11205 1HB  LEU A 733      -3.174  -9.332  95.094  1.00  2.160          H  
ATOM  11206 2HB  LEU A 733      -3.641 -10.285  93.715  1.00  2.160          H  
ATOM  11207  HG  LEU A 733      -3.514  -8.057  93.014  1.00  2.160          H  
ATOM  11208 1HD1 LEU A 733      -5.776  -7.695  92.131  1.00  2.160          H  
ATOM  11209 2HD1 LEU A 733      -5.313  -9.409  92.029  1.00  2.160          H  
ATOM  11210 3HD1 LEU A 733      -6.427  -8.856  93.295  1.00  2.160          H  
ATOM  11211 1HD2 LEU A 733      -4.834  -6.279  94.030  1.00  2.160          H  
ATOM  11212 2HD2 LEU A 733      -5.459  -7.393  95.235  1.00  2.160          H  
ATOM  11213 3HD2 LEU A 733      -3.732  -7.011  95.213  1.00  2.160          H  
ATOM  11214  N   CYS A 734      -4.635 -12.678  94.525  1.00  1.260          N  
ATOM  11215  CA  CYS A 734      -4.100 -14.046  94.532  1.00  1.240          C  
ATOM  11216  C   CYS A 734      -3.883 -14.582  93.126  1.00  1.230          C  
ATOM  11217  O   CYS A 734      -4.237 -13.921  92.152  1.00  1.300          O  
ATOM  11218  CB  CYS A 734      -5.061 -14.981  95.227  1.00  1.740          C  
ATOM  11219  SG  CYS A 734      -6.575 -15.157  94.322  1.00  1.740          S  
ATOM  11220  H   CYS A 734      -5.244 -12.380  93.759  1.00  1.510          H  
ATOM  11221  HA  CYS A 734      -3.149 -14.048  95.043  1.00  1.490          H  
ATOM  11222 1HB  CYS A 734      -4.605 -15.958  95.339  1.00  2.090          H  
ATOM  11223 2HB  CYS A 734      -5.293 -14.599  96.221  1.00  2.090          H  
ATOM  11224  HG  CYS A 734      -6.876 -13.853  94.308  1.00  2.090          H  
ATOM  11225  N   ALA A 735      -3.312 -15.788  93.006  1.00  1.230          N  
ATOM  11226  CA  ALA A 735      -3.099 -16.368  91.685  1.00  1.280          C  
ATOM  11227  C   ALA A 735      -3.285 -17.897  91.612  1.00  1.340          C  
ATOM  11228  O   ALA A 735      -3.062 -18.664  92.568  1.00  1.370          O  
ATOM  11229  CB  ALA A 735      -1.701 -16.023  91.204  1.00  1.770          C  
ATOM  11230  H   ALA A 735      -3.003 -16.293  93.835  1.00  1.480          H  
ATOM  11231  HA  ALA A 735      -3.827 -15.923  91.012  1.00  1.540          H  
ATOM  11232 1HB  ALA A 735      -1.563 -16.412  90.191  1.00  2.130          H  
ATOM  11233 2HB  ALA A 735      -1.590 -14.951  91.191  1.00  2.130          H  
ATOM  11234 3HB  ALA A 735      -0.964 -16.466  91.872  1.00  2.130          H  
ATOM  11235  N   ILE A 736      -3.734 -18.310  90.419  1.00  1.410          N  
ATOM  11236  CA  ILE A 736      -3.955 -19.701  90.013  1.00  1.520          C  
ATOM  11237  C   ILE A 736      -3.478 -19.847  88.536  1.00  1.560          C  
ATOM  11238  O   ILE A 736      -3.686 -18.926  87.752  1.00  1.570          O  
ATOM  11239  CB  ILE A 736      -5.467 -20.104  90.166  1.00  2.080          C  
ATOM  11240  CG1 ILE A 736      -5.933 -19.886  91.643  1.00  2.080          C  
ATOM  11241  CG2 ILE A 736      -5.730 -21.546  89.748  1.00  2.080          C  
ATOM  11242  CD1 ILE A 736      -7.400 -20.081  91.893  1.00  2.080          C  
ATOM  11243  H   ILE A 736      -3.857 -17.569  89.717  1.00  1.690          H  
ATOM  11244  HA  ILE A 736      -3.364 -20.331  90.669  1.00  1.820          H  
ATOM  11245  HB  ILE A 736      -6.062 -19.492  89.533  1.00  2.500          H  
ATOM  11246 1HG1 ILE A 736      -5.378 -20.560  92.288  1.00  2.500          H  
ATOM  11247 2HG1 ILE A 736      -5.724 -18.870  91.934  1.00  2.500          H  
ATOM  11248 1HG2 ILE A 736      -6.778 -21.779  89.827  1.00  2.500          H  
ATOM  11249 2HG2 ILE A 736      -5.440 -21.688  88.731  1.00  2.500          H  
ATOM  11250 3HG2 ILE A 736      -5.180 -22.216  90.373  1.00  2.500          H  
ATOM  11251 1HD1 ILE A 736      -7.596 -19.899  92.937  1.00  2.500          H  
ATOM  11252 2HD1 ILE A 736      -7.972 -19.384  91.282  1.00  2.500          H  
ATOM  11253 3HD1 ILE A 736      -7.705 -21.089  91.668  1.00  2.500          H  
ATOM  11254  N   PRO A 737      -2.783 -20.928  88.134  1.00  1.630          N  
ATOM  11255  CA  PRO A 737      -2.389 -21.220  86.757  1.00  1.740          C  
ATOM  11256  C   PRO A 737      -3.631 -21.572  85.937  1.00  1.890          C  
ATOM  11257  O   PRO A 737      -4.648 -21.921  86.524  1.00  2.390          O  
ATOM  11258  CB  PRO A 737      -1.441 -22.413  86.925  1.00  2.610          C  
ATOM  11259  CG  PRO A 737      -1.871 -23.059  88.206  1.00  2.610          C  
ATOM  11260  CD  PRO A 737      -2.291 -21.922  89.105  1.00  2.610          C  
ATOM  11261  HA  PRO A 737      -1.864 -20.350  86.352  1.00  2.090          H  
ATOM  11262 1HB  PRO A 737      -1.542 -23.102  86.068  1.00  3.130          H  
ATOM  11263 2HB  PRO A 737      -0.394 -22.071  86.939  1.00  3.130          H  
ATOM  11264 1HG  PRO A 737      -2.697 -23.764  88.011  1.00  3.130          H  
ATOM  11265 2HG  PRO A 737      -1.048 -23.649  88.625  1.00  3.130          H  
ATOM  11266 1HD  PRO A 737      -3.061 -22.297  89.749  1.00  3.130          H  
ATOM  11267 2HD  PRO A 737      -1.429 -21.527  89.668  1.00  3.130          H  
ATOM  11268  N   PRO A 738      -3.597 -21.494  84.603  1.00  2.000          N  
ATOM  11269  CA  PRO A 738      -4.695 -21.867  83.734  1.00  2.210          C  
ATOM  11270  C   PRO A 738      -4.928 -23.363  83.808  1.00  2.240          C  
ATOM  11271  O   PRO A 738      -4.002 -24.120  84.104  1.00  2.610          O  
ATOM  11272  CB  PRO A 738      -4.187 -21.439  82.351  1.00  3.310          C  
ATOM  11273  CG  PRO A 738      -2.674 -21.452  82.477  1.00  3.310          C  
ATOM  11274  CD  PRO A 738      -2.396 -21.030  83.901  1.00  3.310          C  
ATOM  11275  HA  PRO A 738      -5.601 -21.317  84.024  1.00  2.650          H  
ATOM  11276 1HB  PRO A 738      -4.553 -22.152  81.590  1.00  3.980          H  
ATOM  11277 2HB  PRO A 738      -4.590 -20.453  82.084  1.00  3.980          H  
ATOM  11278 1HG  PRO A 738      -2.285 -22.461  82.258  1.00  3.980          H  
ATOM  11279 2HG  PRO A 738      -2.217 -20.772  81.737  1.00  3.980          H  
ATOM  11280 1HD  PRO A 738      -1.481 -21.519  84.255  1.00  3.980          H  
ATOM  11281 2HD  PRO A 738      -2.332 -19.949  83.944  1.00  3.980          H  
ATOM  11282  N   ASN A 739      -6.151 -23.779  83.506  1.00  2.540          N  
ATOM  11283  CA  ASN A 739      -6.506 -25.188  83.498  1.00  3.030          C  
ATOM  11284  C   ASN A 739      -6.122 -25.872  82.203  1.00  3.610          C  
ATOM  11285  O   ASN A 739      -6.092 -25.247  81.140  1.00  4.280          O  
ATOM  11286  CB  ASN A 739      -7.987 -25.359  83.750  1.00  4.050          C  
ATOM  11287  CG  ASN A 739      -8.377 -24.993  85.146  1.00  4.050          C  
ATOM  11288  OD1 ASN A 739      -7.707 -25.362  86.117  1.00  4.050          O  
ATOM  11289  ND2 ASN A 739      -9.456 -24.268  85.271  1.00  4.050          N  
ATOM  11290  H   ASN A 739      -6.856 -23.095  83.277  1.00  3.050          H  
ATOM  11291  HA  ASN A 739      -5.956 -25.685  84.298  1.00  3.640          H  
ATOM  11292 1HB  ASN A 739      -8.547 -24.738  83.051  1.00  4.860          H  
ATOM  11293 2HB  ASN A 739      -8.269 -26.396  83.560  1.00  4.860          H  
ATOM  11294 1HD2 ASN A 739      -9.769 -23.992  86.181  1.00  4.860          H  
ATOM  11295 2HD2 ASN A 739      -9.975 -23.991  84.462  1.00  4.860          H  
ATOM  11296  N   THR A 740      -5.888 -27.175  82.297  1.00  3.890          N  
ATOM  11297  CA  THR A 740      -5.595 -28.014  81.152  1.00  4.350          C  
ATOM  11298  C   THR A 740      -6.753 -27.963  80.160  1.00  4.730          C  
ATOM  11299  O   THR A 740      -7.915 -28.115  80.541  1.00  4.960          O  
ATOM  11300  CB  THR A 740      -5.343 -29.470  81.611  1.00  5.910          C  
ATOM  11301  OG1 THR A 740      -4.259 -29.490  82.557  1.00  5.910          O  
ATOM  11302  CG2 THR A 740      -4.967 -30.346  80.426  1.00  5.910          C  
ATOM  11303  H   THR A 740      -5.902 -27.612  83.208  1.00  4.670          H  
ATOM  11304  HA  THR A 740      -4.701 -27.636  80.658  1.00  5.220          H  
ATOM  11305  HB  THR A 740      -6.241 -29.864  82.085  1.00  7.090          H  
ATOM  11306  HG1 THR A 740      -4.193 -30.367  82.951  1.00  7.090          H  
ATOM  11307 1HG2 THR A 740      -4.785 -31.360  80.773  1.00  7.090          H  
ATOM  11308 2HG2 THR A 740      -5.774 -30.361  79.701  1.00  7.090          H  
ATOM  11309 3HG2 THR A 740      -4.066 -29.957  79.957  1.00  7.090          H  
ATOM  11310  N   ASN A 741      -6.424 -27.739  78.892  1.00  5.140          N  
ATOM  11311  CA  ASN A 741      -7.401 -27.663  77.817  1.00  5.690          C  
ATOM  11312  C   ASN A 741      -7.843 -29.067  77.406  1.00  5.810          C  
ATOM  11313  O   ASN A 741      -7.090 -30.023  77.571  1.00  6.120          O  
ATOM  11314  CB  ASN A 741      -6.816 -26.901  76.646  1.00  7.750          C  
ATOM  11315  CG  ASN A 741      -7.853 -26.370  75.735  1.00  7.750          C  
ATOM  11316  OD1 ASN A 741      -8.347 -27.061  74.833  1.00  7.750          O  
ATOM  11317  ND2 ASN A 741      -8.220 -25.128  75.958  1.00  7.750          N  
ATOM  11318  H   ASN A 741      -5.446 -27.614  78.677  1.00  6.170          H  
ATOM  11319  HA  ASN A 741      -8.282 -27.133  78.182  1.00  6.830          H  
ATOM  11320 1HB  ASN A 741      -6.212 -26.073  77.017  1.00  9.300          H  
ATOM  11321 2HB  ASN A 741      -6.157 -27.562  76.078  1.00  9.300          H  
ATOM  11322 1HD2 ASN A 741      -8.930 -24.698  75.396  1.00  9.300          H  
ATOM  11323 2HD2 ASN A 741      -7.798 -24.606  76.707  1.00  9.300          H  
ATOM  11324  N   LEU A 742      -9.041 -29.195  76.828  1.00  5.930          N  
ATOM  11325  CA  LEU A 742      -9.505 -30.507  76.370  1.00  6.360          C  
ATOM  11326  C   LEU A 742      -8.989 -30.887  74.976  1.00  6.500          C  
ATOM  11327  O   LEU A 742      -9.166 -32.021  74.527  1.00  6.600          O  
ATOM  11328  CB  LEU A 742     -11.040 -30.530  76.348  1.00  8.730          C  
ATOM  11329  CG  LEU A 742     -11.774 -30.339  77.713  1.00  8.730          C  
ATOM  11330  CD1 LEU A 742     -13.273 -30.261  77.452  1.00  8.730          C  
ATOM  11331  CD2 LEU A 742     -11.460 -31.500  78.666  1.00  8.730          C  
ATOM  11332  H   LEU A 742      -9.644 -28.391  76.720  1.00  7.120          H  
ATOM  11333  HA  LEU A 742      -9.134 -31.257  77.062  1.00  7.630          H  
ATOM  11334 1HB  LEU A 742     -11.381 -29.745  75.676  1.00 10.480          H  
ATOM  11335 2HB  LEU A 742     -11.358 -31.487  75.936  1.00 10.480          H  
ATOM  11336  HG  LEU A 742     -11.456 -29.403  78.172  1.00 10.480          H  
ATOM  11337 1HD1 LEU A 742     -13.800 -30.112  78.395  1.00 10.480          H  
ATOM  11338 2HD1 LEU A 742     -13.485 -29.424  76.785  1.00 10.480          H  
ATOM  11339 3HD1 LEU A 742     -13.612 -31.187  76.990  1.00 10.480          H  
ATOM  11340 1HD2 LEU A 742     -11.991 -31.346  79.605  1.00 10.480          H  
ATOM  11341 2HD2 LEU A 742     -11.784 -32.439  78.216  1.00 10.480          H  
ATOM  11342 3HD2 LEU A 742     -10.395 -31.547  78.870  1.00 10.480          H  
ATOM  11343  N   ARG A 743      -8.372 -29.936  74.285  1.00  6.790          N  
ATOM  11344  CA  ARG A 743      -7.824 -30.155  72.957  1.00  7.150          C  
ATOM  11345  C   ARG A 743      -6.434 -30.763  73.061  1.00  7.210          C  
ATOM  11346  O   ARG A 743      -5.855 -30.845  74.144  1.00  7.220          O  
ATOM  11347  CB  ARG A 743      -7.784 -28.862  72.163  1.00  9.870          C  
ATOM  11348  CG  ARG A 743      -9.166 -28.280  71.848  1.00  9.870          C  
ATOM  11349  CD  ARG A 743      -9.079 -26.979  71.148  1.00  9.870          C  
ATOM  11350  NE  ARG A 743      -8.545 -25.931  72.016  1.00  9.870          N  
ATOM  11351  CZ  ARG A 743      -8.157 -24.697  71.595  1.00  9.870          C  
ATOM  11352  NH1 ARG A 743      -8.248 -24.373  70.319  1.00  9.870          N  
ATOM  11353  NH2 ARG A 743      -7.683 -23.809  72.458  1.00  9.870          N  
ATOM  11354  H   ARG A 743      -8.270 -29.011  74.698  1.00  8.150          H  
ATOM  11355  HA  ARG A 743      -8.468 -30.857  72.427  1.00  8.580          H  
ATOM  11356 1HB  ARG A 743      -7.212 -28.119  72.713  1.00 11.840          H  
ATOM  11357 2HB  ARG A 743      -7.272 -29.028  71.218  1.00 11.840          H  
ATOM  11358 1HG  ARG A 743      -9.712 -28.975  71.212  1.00 11.840          H  
ATOM  11359 2HG  ARG A 743      -9.717 -28.132  72.775  1.00 11.840          H  
ATOM  11360 1HD  ARG A 743      -8.421 -27.084  70.287  1.00 11.840          H  
ATOM  11361 2HD  ARG A 743     -10.073 -26.681  70.819  1.00 11.840          H  
ATOM  11362  HE  ARG A 743      -8.474 -26.154  73.016  1.00 11.840          H  
ATOM  11363 1HH1 ARG A 743      -8.606 -25.036  69.649  1.00 11.840          H  
ATOM  11364 2HH1 ARG A 743      -7.959 -23.457  70.007  1.00 11.840          H  
ATOM  11365 1HH2 ARG A 743      -7.604 -24.039  73.438  1.00 11.840          H  
ATOM  11366 2HH2 ARG A 743      -7.396 -22.896  72.137  1.00 11.840          H  
ATOM  11367  N   VAL A 744      -5.885 -31.211  71.940  1.00  7.570          N  
ATOM  11368  CA  VAL A 744      -4.545 -31.772  71.991  1.00  8.040          C  
ATOM  11369  C   VAL A 744      -3.579 -30.706  72.498  1.00  8.080          C  
ATOM  11370  O   VAL A 744      -3.576 -29.577  72.006  1.00  8.400          O  
ATOM  11371  CB  VAL A 744      -4.117 -32.278  70.597  1.00 11.070          C  
ATOM  11372  CG1 VAL A 744      -2.649 -32.729  70.607  1.00 11.070          C  
ATOM  11373  CG2 VAL A 744      -5.024 -33.437  70.191  1.00 11.070          C  
ATOM  11374  H   VAL A 744      -6.386 -31.141  71.068  1.00  9.080          H  
ATOM  11375  HA  VAL A 744      -4.541 -32.610  72.688  1.00  9.650          H  
ATOM  11376  HB  VAL A 744      -4.207 -31.466  69.877  1.00 13.280          H  
ATOM  11377 1HG1 VAL A 744      -2.372 -33.077  69.613  1.00 13.280          H  
ATOM  11378 2HG1 VAL A 744      -1.994 -31.896  70.883  1.00 13.280          H  
ATOM  11379 3HG1 VAL A 744      -2.519 -33.541  71.320  1.00 13.280          H  
ATOM  11380 1HG2 VAL A 744      -4.737 -33.796  69.202  1.00 13.280          H  
ATOM  11381 2HG2 VAL A 744      -4.922 -34.247  70.914  1.00 13.280          H  
ATOM  11382 3HG2 VAL A 744      -6.059 -33.108  70.167  1.00 13.280          H  
ATOM  11383  N   GLY A 745      -2.773 -31.082  73.490  1.00  8.090          N  
ATOM  11384  CA  GLY A 745      -1.829 -30.181  74.132  1.00  8.500          C  
ATOM  11385  C   GLY A 745      -0.420 -30.244  73.563  1.00  8.590          C  
ATOM  11386  O   GLY A 745      -0.208 -30.505  72.378  1.00  8.630          O  
ATOM  11387  H   GLY A 745      -2.846 -32.030  73.825  1.00  9.710          H  
ATOM  11388 1HA  GLY A 745      -2.204 -29.161  74.048  1.00 10.200          H  
ATOM  11389 2HA  GLY A 745      -1.795 -30.409  75.196  1.00 10.200          H  
ATOM  11390  N   ARG A 746       0.547 -29.968  74.432  1.00  8.900          N  
ATOM  11391  CA  ARG A 746       1.954 -29.888  74.071  1.00  9.170          C  
ATOM  11392  C   ARG A 746       2.783 -30.907  74.846  1.00  9.250          C  
ATOM  11393  O   ARG A 746       2.381 -31.357  75.918  1.00  9.470          O  
ATOM  11394  CB  ARG A 746       2.489 -28.498  74.396  1.00 12.730          C  
ATOM  11395  CG  ARG A 746       1.871 -27.339  73.630  1.00 12.730          C  
ATOM  11396  CD  ARG A 746       2.441 -26.030  74.099  1.00 12.730          C  
ATOM  11397  NE  ARG A 746       1.814 -24.887  73.437  1.00 12.730          N  
ATOM  11398  CZ  ARG A 746       2.210 -24.331  72.266  1.00 12.730          C  
ATOM  11399  NH1 ARG A 746       3.249 -24.807  71.604  1.00 12.730          N  
ATOM  11400  NH2 ARG A 746       1.542 -23.296  71.783  1.00 12.730          N  
ATOM  11401  H   ARG A 746       0.293 -29.792  75.395  1.00 10.680          H  
ATOM  11402  HA  ARG A 746       2.060 -30.084  73.004  1.00 11.000          H  
ATOM  11403 1HB  ARG A 746       2.335 -28.299  75.457  1.00 15.280          H  
ATOM  11404 2HB  ARG A 746       3.564 -28.469  74.222  1.00 15.280          H  
ATOM  11405 1HG  ARG A 746       2.073 -27.454  72.567  1.00 15.280          H  
ATOM  11406 2HG  ARG A 746       0.794 -27.324  73.796  1.00 15.280          H  
ATOM  11407 1HD  ARG A 746       2.265 -25.935  75.174  1.00 15.280          H  
ATOM  11408 2HD  ARG A 746       3.514 -26.002  73.919  1.00 15.280          H  
ATOM  11409  HE  ARG A 746       1.010 -24.479  73.895  1.00 15.280          H  
ATOM  11410 1HH1 ARG A 746       3.766 -25.594  71.962  1.00 15.280          H  
ATOM  11411 2HH1 ARG A 746       3.532 -24.380  70.732  1.00 15.280          H  
ATOM  11412 1HH2 ARG A 746       0.747 -22.927  72.287  1.00 15.280          H  
ATOM  11413 2HH2 ARG A 746       1.825 -22.870  70.913  1.00 15.280          H  
ATOM  11414  N   SER A 747       3.963 -31.242  74.312  1.00  9.300          N  
ATOM  11415  CA  SER A 747       4.933 -32.118  74.980  1.00  9.460          C  
ATOM  11416  C   SER A 747       5.772 -31.358  76.016  1.00  8.830          C  
ATOM  11417  O   SER A 747       6.546 -31.949  76.776  1.00  9.050          O  
ATOM  11418  CB  SER A 747       5.832 -32.764  73.946  1.00 13.180          C  
ATOM  11419  OG  SER A 747       6.617 -31.805  73.295  1.00 13.180          O  
ATOM  11420  H   SER A 747       4.222 -30.871  73.407  1.00 11.160          H  
ATOM  11421  HA  SER A 747       4.383 -32.903  75.500  1.00 11.350          H  
ATOM  11422 1HB  SER A 747       6.477 -33.493  74.435  1.00 15.820          H  
ATOM  11423 2HB  SER A 747       5.225 -33.300  73.218  1.00 15.820          H  
ATOM  11424  HG  SER A 747       7.178 -32.293  72.683  1.00 15.820          H  
ATOM  11425  N   THR A 748       5.608 -30.040  76.019  1.00  8.260          N  
ATOM  11426  CA  THR A 748       6.301 -29.092  76.874  1.00  7.700          C  
ATOM  11427  C   THR A 748       5.266 -28.276  77.626  1.00  6.980          C  
ATOM  11428  O   THR A 748       4.065 -28.407  77.388  1.00  6.850          O  
ATOM  11429  CB  THR A 748       7.187 -28.130  76.058  1.00 11.000          C  
ATOM  11430  OG1 THR A 748       6.351 -27.263  75.263  1.00 11.000          O  
ATOM  11431  CG2 THR A 748       8.089 -28.929  75.132  1.00 11.000          C  
ATOM  11432  H   THR A 748       4.946 -29.675  75.359  1.00  9.910          H  
ATOM  11433  HA  THR A 748       6.912 -29.632  77.596  1.00  9.240          H  
ATOM  11434  HB  THR A 748       7.796 -27.528  76.729  1.00 13.200          H  
ATOM  11435  HG1 THR A 748       5.936 -26.590  75.836  1.00 13.200          H  
ATOM  11436 1HG2 THR A 748       8.712 -28.248  74.556  1.00 13.200          H  
ATOM  11437 2HG2 THR A 748       8.720 -29.590  75.724  1.00 13.200          H  
ATOM  11438 3HG2 THR A 748       7.488 -29.522  74.450  1.00 13.200          H  
ATOM  11439  N   PHE A 749       5.713 -27.419  78.527  1.00  6.810          N  
ATOM  11440  CA  PHE A 749       4.771 -26.600  79.274  1.00  6.470          C  
ATOM  11441  C   PHE A 749       4.423 -25.357  78.476  1.00  5.640          C  
ATOM  11442  O   PHE A 749       5.275 -24.812  77.772  1.00  5.900          O  
ATOM  11443  CB  PHE A 749       5.367 -26.207  80.619  1.00  9.190          C  
ATOM  11444  CG  PHE A 749       5.576 -27.391  81.484  1.00  9.190          C  
ATOM  11445  CD1 PHE A 749       6.850 -27.904  81.652  1.00  9.190          C  
ATOM  11446  CD2 PHE A 749       4.520 -28.031  82.094  1.00  9.190          C  
ATOM  11447  CE1 PHE A 749       7.067 -29.016  82.420  1.00  9.190          C  
ATOM  11448  CE2 PHE A 749       4.736 -29.154  82.860  1.00  9.190          C  
ATOM  11449  CZ  PHE A 749       6.009 -29.642  83.027  1.00  9.190          C  
ATOM  11450  H   PHE A 749       6.703 -27.342  78.699  1.00  8.170          H  
ATOM  11451  HA  PHE A 749       3.858 -27.174  79.439  1.00  7.760          H  
ATOM  11452 1HB  PHE A 749       6.322 -25.702  80.476  1.00 11.030          H  
ATOM  11453 2HB  PHE A 749       4.702 -25.508  81.130  1.00 11.030          H  
ATOM  11454  HD1 PHE A 749       7.694 -27.415  81.161  1.00 11.030          H  
ATOM  11455  HD2 PHE A 749       3.505 -27.650  81.963  1.00 11.030          H  
ATOM  11456  HE1 PHE A 749       8.079 -29.409  82.543  1.00 11.030          H  
ATOM  11457  HE2 PHE A 749       3.898 -29.664  83.343  1.00 11.030          H  
ATOM  11458  HZ  PHE A 749       6.173 -30.532  83.638  1.00 11.030          H  
ATOM  11459  N   GLY A 750       3.176 -24.907  78.579  1.00  5.040          N  
ATOM  11460  CA  GLY A 750       2.771 -23.683  77.903  1.00  4.450          C  
ATOM  11461  C   GLY A 750       3.010 -22.494  78.811  1.00  4.280          C  
ATOM  11462  O   GLY A 750       3.653 -22.619  79.854  1.00  4.920          O  
ATOM  11463  H   GLY A 750       2.509 -25.411  79.144  1.00  6.050          H  
ATOM  11464 1HA  GLY A 750       3.339 -23.566  76.980  1.00  5.340          H  
ATOM  11465 2HA  GLY A 750       1.717 -23.742  77.636  1.00  5.340          H  
ATOM  11466  N   LEU A 751       2.492 -21.340  78.431  1.00  3.690          N  
ATOM  11467  CA  LEU A 751       2.684 -20.137  79.224  1.00  3.430          C  
ATOM  11468  C   LEU A 751       1.360 -19.582  79.709  1.00  2.720          C  
ATOM  11469  O   LEU A 751       0.332 -19.757  79.052  1.00  2.720          O  
ATOM  11470  CB  LEU A 751       3.425 -19.091  78.390  1.00  4.910          C  
ATOM  11471  CG  LEU A 751       4.800 -19.535  77.808  1.00  4.910          C  
ATOM  11472  CD1 LEU A 751       5.330 -18.436  76.911  1.00  4.910          C  
ATOM  11473  CD2 LEU A 751       5.796 -19.839  78.941  1.00  4.910          C  
ATOM  11474  H   LEU A 751       1.957 -21.290  77.576  1.00  4.430          H  
ATOM  11475  HA  LEU A 751       3.270 -20.381  80.104  1.00  4.120          H  
ATOM  11476 1HB  LEU A 751       2.787 -18.801  77.557  1.00  5.890          H  
ATOM  11477 2HB  LEU A 751       3.592 -18.211  79.010  1.00  5.890          H  
ATOM  11478  HG  LEU A 751       4.666 -20.431  77.202  1.00  5.890          H  
ATOM  11479 1HD1 LEU A 751       6.284 -18.746  76.484  1.00  5.890          H  
ATOM  11480 2HD1 LEU A 751       4.620 -18.245  76.106  1.00  5.890          H  
ATOM  11481 3HD1 LEU A 751       5.473 -17.527  77.491  1.00  5.890          H  
ATOM  11482 1HD2 LEU A 751       6.747 -20.145  78.507  1.00  5.890          H  
ATOM  11483 2HD2 LEU A 751       5.946 -18.947  79.548  1.00  5.890          H  
ATOM  11484 3HD2 LEU A 751       5.426 -20.647  79.571  1.00  5.890          H  
ATOM  11485  N   GLY A 752       1.395 -18.883  80.841  1.00  2.600          N  
ATOM  11486  CA  GLY A 752       0.221 -18.212  81.383  1.00  2.150          C  
ATOM  11487  C   GLY A 752       0.025 -18.477  82.867  1.00  1.860          C  
ATOM  11488  O   GLY A 752       0.407 -19.526  83.391  1.00  2.160          O  
ATOM  11489  H   GLY A 752       2.271 -18.801  81.338  1.00  3.120          H  
ATOM  11490 1HA  GLY A 752       0.315 -17.134  81.219  1.00  2.580          H  
ATOM  11491 2HA  GLY A 752      -0.667 -18.529  80.839  1.00  2.580          H  
ATOM  11492  N   SER A 753      -0.600 -17.513  83.522  1.00  1.750          N  
ATOM  11493  CA  SER A 753      -0.935 -17.503  84.943  1.00  1.580          C  
ATOM  11494  C   SER A 753      -2.072 -16.509  85.083  1.00  1.430          C  
ATOM  11495  O   SER A 753      -2.150 -15.595  84.280  1.00  1.420          O  
ATOM  11496  CB  SER A 753       0.254 -17.066  85.783  1.00  2.280          C  
ATOM  11497  OG  SER A 753      -0.078 -17.066  87.146  1.00  2.280          O  
ATOM  11498  H   SER A 753      -0.855 -16.694  82.985  1.00  2.100          H  
ATOM  11499  HA  SER A 753      -1.268 -18.476  85.263  1.00  1.900          H  
ATOM  11500 1HB  SER A 753       1.095 -17.738  85.612  1.00  2.740          H  
ATOM  11501 2HB  SER A 753       0.570 -16.064  85.489  1.00  2.740          H  
ATOM  11502  HG  SER A 753       0.689 -16.703  87.598  1.00  2.740          H  
ATOM  11503  N   LEU A 754      -2.977 -16.709  86.030  1.00  1.410          N  
ATOM  11504  CA  LEU A 754      -4.020 -15.704  86.191  1.00  1.370          C  
ATOM  11505  C   LEU A 754      -4.006 -15.118  87.588  1.00  1.330          C  
ATOM  11506  O   LEU A 754      -3.847 -15.823  88.588  1.00  1.330          O  
ATOM  11507  CB  LEU A 754      -5.392 -16.331  85.971  1.00  1.930          C  
ATOM  11508  CG  LEU A 754      -5.673 -16.840  84.585  1.00  1.930          C  
ATOM  11509  CD1 LEU A 754      -5.417 -18.356  84.513  1.00  1.930          C  
ATOM  11510  CD2 LEU A 754      -7.083 -16.456  84.211  1.00  1.930          C  
ATOM  11511  H   LEU A 754      -2.958 -17.523  86.647  1.00  1.690          H  
ATOM  11512  HA  LEU A 754      -3.870 -14.898  85.488  1.00  1.640          H  
ATOM  11513 1HB  LEU A 754      -5.475 -17.177  86.638  1.00  2.320          H  
ATOM  11514 2HB  LEU A 754      -6.156 -15.591  86.234  1.00  2.320          H  
ATOM  11515  HG  LEU A 754      -4.987 -16.394  83.914  1.00  2.320          H  
ATOM  11516 1HD1 LEU A 754      -5.601 -18.697  83.501  1.00  2.320          H  
ATOM  11517 2HD1 LEU A 754      -4.394 -18.579  84.781  1.00  2.320          H  
ATOM  11518 3HD1 LEU A 754      -6.084 -18.877  85.199  1.00  2.320          H  
ATOM  11519 1HD2 LEU A 754      -7.296 -16.790  83.198  1.00  2.320          H  
ATOM  11520 2HD2 LEU A 754      -7.787 -16.917  84.899  1.00  2.320          H  
ATOM  11521 3HD2 LEU A 754      -7.187 -15.365  84.265  1.00  2.320          H  
ATOM  11522  N   ALA A 755      -4.208 -13.804  87.656  1.00  1.340          N  
ATOM  11523  CA  ALA A 755      -4.316 -13.142  88.942  1.00  1.330          C  
ATOM  11524  C   ALA A 755      -5.800 -12.908  89.193  1.00  1.370          C  
ATOM  11525  O   ALA A 755      -6.570 -12.731  88.264  1.00  1.480          O  
ATOM  11526  CB  ALA A 755      -3.488 -11.861  88.970  1.00  1.870          C  
ATOM  11527  H   ALA A 755      -4.332 -13.250  86.800  1.00  1.610          H  
ATOM  11528  HA  ALA A 755      -3.935 -13.800  89.718  1.00  1.600          H  
ATOM  11529 1HB  ALA A 755      -3.597 -11.390  89.947  1.00  2.240          H  
ATOM  11530 2HB  ALA A 755      -2.448 -12.099  88.799  1.00  2.240          H  
ATOM  11531 3HB  ALA A 755      -3.829 -11.190  88.204  1.00  2.240          H  
ATOM  11532  N   TYR A 756      -6.204 -12.963  90.451  1.00  1.380          N  
ATOM  11533  CA  TYR A 756      -7.602 -12.793  90.812  1.00  1.490          C  
ATOM  11534  C   TYR A 756      -7.817 -11.944  92.044  1.00  1.470          C  
ATOM  11535  O   TYR A 756      -6.926 -11.797  92.887  1.00  1.380          O  
ATOM  11536  CB  TYR A 756      -8.240 -14.126  91.096  1.00  2.040          C  
ATOM  11537  CG  TYR A 756      -8.208 -15.130  90.022  1.00  2.040          C  
ATOM  11538  CD1 TYR A 756      -7.099 -15.932  89.905  1.00  2.040          C  
ATOM  11539  CD2 TYR A 756      -9.296 -15.302  89.197  1.00  2.040          C  
ATOM  11540  CE1 TYR A 756      -7.072 -16.893  88.964  1.00  2.040          C  
ATOM  11541  CE2 TYR A 756      -9.271 -16.285  88.245  1.00  2.040          C  
ATOM  11542  CZ  TYR A 756      -8.157 -17.087  88.131  1.00  2.040          C  
ATOM  11543  OH  TYR A 756      -8.123 -18.088  87.195  1.00  2.040          O  
ATOM  11544  H   TYR A 756      -5.508 -13.143  91.167  1.00  1.660          H  
ATOM  11545  HA  TYR A 756      -8.122 -12.315  89.989  1.00  1.790          H  
ATOM  11546 1HB  TYR A 756      -7.766 -14.555  91.936  1.00  2.450          H  
ATOM  11547 2HB  TYR A 756      -9.284 -13.962  91.369  1.00  2.450          H  
ATOM  11548  HD1 TYR A 756      -6.246 -15.795  90.569  1.00  2.450          H  
ATOM  11549  HD2 TYR A 756     -10.175 -14.669  89.314  1.00  2.450          H  
ATOM  11550  HE1 TYR A 756      -6.194 -17.508  88.872  1.00  2.450          H  
ATOM  11551  HE2 TYR A 756     -10.130 -16.440  87.593  1.00  2.450          H  
ATOM  11552  HH  TYR A 756      -7.277 -18.547  87.248  1.00  2.450          H  
ATOM  11553  N   ASN A 757      -9.034 -11.417  92.182  1.00  1.620          N  
ATOM  11554  CA  ASN A 757      -9.394 -10.677  93.385  1.00  1.560          C  
ATOM  11555  C   ASN A 757     -10.031 -11.589  94.442  1.00  1.700          C  
ATOM  11556  O   ASN A 757     -10.589 -12.644  94.121  1.00  1.900          O  
ATOM  11557  CB  ASN A 757     -10.363  -9.569  93.032  1.00  2.210          C  
ATOM  11558  CG  ASN A 757      -9.787  -8.486  92.204  1.00  2.210          C  
ATOM  11559  OD1 ASN A 757      -8.715  -7.936  92.471  1.00  2.210          O  
ATOM  11560  ND2 ASN A 757     -10.503  -8.153  91.167  1.00  2.210          N  
ATOM  11561  H   ASN A 757      -9.745 -11.552  91.454  1.00  1.940          H  
ATOM  11562  HA  ASN A 757      -8.493 -10.248  93.825  1.00  1.870          H  
ATOM  11563 1HB  ASN A 757     -11.176 -10.001  92.464  1.00  2.650          H  
ATOM  11564 2HB  ASN A 757     -10.790  -9.147  93.944  1.00  2.650          H  
ATOM  11565 1HD2 ASN A 757     -10.202  -7.419  90.551  1.00  2.650          H  
ATOM  11566 2HD2 ASN A 757     -11.366  -8.621  90.978  1.00  2.650          H  
ATOM  11567  N   SER A 758      -9.947 -11.187  95.699  1.00  1.810          N  
ATOM  11568  CA  SER A 758     -10.688 -11.849  96.760  1.00  1.770          C  
ATOM  11569  C   SER A 758     -12.186 -11.585  96.502  1.00  1.710          C  
ATOM  11570  O   SER A 758     -12.506 -10.526  95.971  1.00  1.920          O  
ATOM  11571  CB  SER A 758     -10.267 -11.281  98.101  1.00  2.490          C  
ATOM  11572  OG  SER A 758     -11.008 -11.827  99.164  1.00  2.490          O  
ATOM  11573  H   SER A 758      -9.356 -10.385  95.927  1.00  2.170          H  
ATOM  11574  HA  SER A 758     -10.444 -12.904  96.736  1.00  2.120          H  
ATOM  11575 1HB  SER A 758      -9.206 -11.475  98.256  1.00  2.990          H  
ATOM  11576 2HB  SER A 758     -10.394 -10.208  98.086  1.00  2.990          H  
ATOM  11577  HG  SER A 758     -10.684 -11.388  99.956  1.00  2.990          H  
ATOM  11578  N   PRO A 759     -13.115 -12.538  96.753  1.00  1.770          N  
ATOM  11579  CA  PRO A 759     -14.567 -12.364  96.686  1.00  2.000          C  
ATOM  11580  C   PRO A 759     -15.100 -11.172  97.486  1.00  2.160          C  
ATOM  11581  O   PRO A 759     -16.102 -10.575  97.100  1.00  2.510          O  
ATOM  11582  CB  PRO A 759     -15.074 -13.685  97.271  1.00  3.000          C  
ATOM  11583  CG  PRO A 759     -14.002 -14.673  96.917  1.00  3.000          C  
ATOM  11584  CD  PRO A 759     -12.699 -13.899  97.038  1.00  3.000          C  
ATOM  11585  HA  PRO A 759     -14.873 -12.275  95.641  1.00  2.400          H  
ATOM  11586 1HB  PRO A 759     -15.234 -13.592  98.350  1.00  3.600          H  
ATOM  11587 2HB  PRO A 759     -16.044 -13.944  96.820  1.00  3.600          H  
ATOM  11588 1HG  PRO A 759     -14.043 -15.533  97.605  1.00  3.600          H  
ATOM  11589 2HG  PRO A 759     -14.168 -15.080  95.907  1.00  3.600          H  
ATOM  11590 1HD  PRO A 759     -12.240 -14.002  98.031  1.00  3.600          H  
ATOM  11591 2HD  PRO A 759     -12.040 -14.233  96.239  1.00  3.600          H  
ATOM  11592  N   LEU A 760     -14.444 -10.837  98.609  1.00  2.350          N  
ATOM  11593  CA  LEU A 760     -14.844  -9.715  99.460  1.00  2.600          C  
ATOM  11594  C   LEU A 760     -16.351  -9.667  99.732  1.00  2.800          C  
ATOM  11595  O   LEU A 760     -16.968  -8.599  99.692  1.00  3.430          O  
ATOM  11596  CB  LEU A 760     -14.397  -8.400  98.805  1.00  3.540          C  
ATOM  11597  CG  LEU A 760     -12.871  -8.276  98.512  1.00  3.540          C  
ATOM  11598  CD1 LEU A 760     -12.615  -6.993  97.770  1.00  3.540          C  
ATOM  11599  CD2 LEU A 760     -12.057  -8.323  99.800  1.00  3.540          C  
ATOM  11600  H   LEU A 760     -13.640 -11.371  98.911  1.00  2.820          H  
ATOM  11601  HA  LEU A 760     -14.357  -9.829 100.423  1.00  3.120          H  
ATOM  11602 1HB  LEU A 760     -14.925  -8.295  97.857  1.00  4.250          H  
ATOM  11603 2HB  LEU A 760     -14.684  -7.576  99.451  1.00  4.250          H  
ATOM  11604  HG  LEU A 760     -12.569  -9.077  97.879  1.00  4.250          H  
ATOM  11605 1HD1 LEU A 760     -11.552  -6.917  97.537  1.00  4.250          H  
ATOM  11606 2HD1 LEU A 760     -13.190  -6.994  96.842  1.00  4.250          H  
ATOM  11607 3HD1 LEU A 760     -12.916  -6.149  98.385  1.00  4.250          H  
ATOM  11608 1HD2 LEU A 760     -11.001  -8.235  99.562  1.00  4.250          H  
ATOM  11609 2HD2 LEU A 760     -12.353  -7.500 100.448  1.00  4.250          H  
ATOM  11610 3HD2 LEU A 760     -12.219  -9.261 100.315  1.00  4.250          H  
ATOM  11611  N   ARG A 761     -16.934 -10.827 100.008  1.00  2.670          N  
ATOM  11612  CA  ARG A 761     -18.357 -10.929 100.279  1.00  3.020          C  
ATOM  11613  C   ARG A 761     -18.644 -10.715 101.756  1.00  2.940          C  
ATOM  11614  O   ARG A 761     -17.787 -10.966 102.606  1.00  2.950          O  
ATOM  11615  CB  ARG A 761     -18.878 -12.276  99.810  1.00  4.090          C  
ATOM  11616  CG  ARG A 761     -18.793 -12.458  98.300  1.00  4.090          C  
ATOM  11617  CD  ARG A 761     -19.284 -13.768  97.840  1.00  4.090          C  
ATOM  11618  NE  ARG A 761     -19.141 -13.898  96.392  1.00  4.090          N  
ATOM  11619  CZ  ARG A 761     -19.465 -14.990  95.665  1.00  4.090          C  
ATOM  11620  NH1 ARG A 761     -19.956 -16.065  96.253  1.00  4.090          N  
ATOM  11621  NH2 ARG A 761     -19.288 -14.978  94.353  1.00  4.090          N  
ATOM  11622  H   ARG A 761     -16.362 -11.656 100.037  1.00  3.200          H  
ATOM  11623  HA  ARG A 761     -18.870 -10.153  99.713  1.00  3.620          H  
ATOM  11624 1HB  ARG A 761     -18.306 -13.074 100.277  1.00  4.910          H  
ATOM  11625 2HB  ARG A 761     -19.920 -12.393 100.112  1.00  4.910          H  
ATOM  11626 1HG  ARG A 761     -19.373 -11.680  97.808  1.00  4.910          H  
ATOM  11627 2HG  ARG A 761     -17.760 -12.371  97.993  1.00  4.910          H  
ATOM  11628 1HD  ARG A 761     -18.704 -14.558  98.317  1.00  4.910          H  
ATOM  11629 2HD  ARG A 761     -20.338 -13.873  98.095  1.00  4.910          H  
ATOM  11630  HE  ARG A 761     -18.769 -13.096  95.892  1.00  4.910          H  
ATOM  11631 1HH1 ARG A 761     -20.095 -16.080  97.252  1.00  4.910          H  
ATOM  11632 2HH1 ARG A 761     -20.197 -16.877  95.703  1.00  4.910          H  
ATOM  11633 1HH2 ARG A 761     -18.912 -14.155  93.900  1.00  4.910          H  
ATOM  11634 2HH2 ARG A 761     -19.528 -15.788  93.800  1.00  4.910          H  
ATOM  11635  N   VAL A 762     -19.855 -10.265 102.056  1.00  3.390          N  
ATOM  11636  CA  VAL A 762     -20.286 -10.058 103.430  1.00  3.700          C  
ATOM  11637  C   VAL A 762     -21.532 -10.877 103.728  1.00  4.130          C  
ATOM  11638  O   VAL A 762     -22.519 -10.803 102.995  1.00  4.520          O  
ATOM  11639  CB  VAL A 762     -20.549  -8.558 103.680  1.00  5.060          C  
ATOM  11640  CG1 VAL A 762     -21.038  -8.322 105.114  1.00  5.060          C  
ATOM  11641  CG2 VAL A 762     -19.256  -7.776 103.415  1.00  5.060          C  
ATOM  11642  H   VAL A 762     -20.505 -10.070 101.307  1.00  4.070          H  
ATOM  11643  HA  VAL A 762     -19.490 -10.388 104.100  1.00  4.440          H  
ATOM  11644  HB  VAL A 762     -21.332  -8.210 103.007  1.00  6.070          H  
ATOM  11645 1HG1 VAL A 762     -21.220  -7.259 105.262  1.00  6.070          H  
ATOM  11646 2HG1 VAL A 762     -21.968  -8.868 105.292  1.00  6.070          H  
ATOM  11647 3HG1 VAL A 762     -20.280  -8.661 105.818  1.00  6.070          H  
ATOM  11648 1HG2 VAL A 762     -19.430  -6.715 103.579  1.00  6.070          H  
ATOM  11649 2HG2 VAL A 762     -18.476  -8.126 104.092  1.00  6.070          H  
ATOM  11650 3HG2 VAL A 762     -18.929  -7.928 102.387  1.00  6.070          H  
ATOM  11651  N   ASP A 763     -21.481 -11.654 104.803  1.00  4.420          N  
ATOM  11652  CA  ASP A 763     -22.593 -12.503 105.211  1.00  5.070          C  
ATOM  11653  C   ASP A 763     -23.855 -11.705 105.500  1.00  5.370          C  
ATOM  11654  O   ASP A 763     -23.796 -10.606 106.053  1.00  5.440          O  
ATOM  11655  CB  ASP A 763     -22.234 -13.290 106.469  1.00  6.840          C  
ATOM  11656  CG  ASP A 763     -21.205 -14.392 106.245  1.00  6.840          C  
ATOM  11657  OD1 ASP A 763     -20.912 -14.719 105.118  1.00  6.840          O  
ATOM  11658  OD2 ASP A 763     -20.714 -14.894 107.221  1.00  6.840          O  
ATOM  11659  H   ASP A 763     -20.628 -11.671 105.345  1.00  5.300          H  
ATOM  11660  HA  ASP A 763     -22.806 -13.202 104.403  1.00  6.080          H  
ATOM  11661 1HB  ASP A 763     -21.850 -12.605 107.224  1.00  8.210          H  
ATOM  11662 2HB  ASP A 763     -23.146 -13.737 106.878  1.00  8.210          H  
ATOM  11663  N   ALA A 764     -24.994 -12.286 105.135  1.00  5.900          N  
ATOM  11664  CA  ALA A 764     -26.305 -11.706 105.387  1.00  6.390          C  
ATOM  11665  C   ALA A 764     -26.666 -11.804 106.857  1.00  6.600          C  
ATOM  11666  O   ALA A 764     -26.201 -12.703 107.560  1.00  6.900          O  
ATOM  11667  CB  ALA A 764     -27.366 -12.410 104.559  1.00  8.750          C  
ATOM  11668  H   ALA A 764     -24.939 -13.178 104.666  1.00  7.080          H  
ATOM  11669  HA  ALA A 764     -26.270 -10.652 105.113  1.00  7.670          H  
ATOM  11670 1HB  ALA A 764     -28.338 -11.951 104.752  1.00 10.500          H  
ATOM  11671 2HB  ALA A 764     -27.123 -12.320 103.502  1.00 10.500          H  
ATOM  11672 3HB  ALA A 764     -27.405 -13.462 104.837  1.00 10.500          H  
ATOM  11673  N   LEU A 765     -27.518 -10.896 107.312  1.00  6.660          N  
ATOM  11674  CA  LEU A 765     -28.019 -10.951 108.673  1.00  7.000          C  
ATOM  11675  C   LEU A 765     -29.366 -11.641 108.683  1.00  7.560          C  
ATOM  11676  O   LEU A 765     -30.109 -11.576 107.705  1.00  7.670          O  
ATOM  11677  CB  LEU A 765     -28.173  -9.543 109.257  1.00  9.660          C  
ATOM  11678  CG  LEU A 765     -26.911  -8.659 109.307  1.00  9.660          C  
ATOM  11679  CD1 LEU A 765     -27.317  -7.294 109.849  1.00  9.660          C  
ATOM  11680  CD2 LEU A 765     -25.833  -9.306 110.185  1.00  9.660          C  
ATOM  11681  H   LEU A 765     -27.840 -10.169 106.691  1.00  7.990          H  
ATOM  11682  HA  LEU A 765     -27.338 -11.539 109.284  1.00  8.400          H  
ATOM  11683 1HB  LEU A 765     -28.926  -9.010 108.675  1.00 11.600          H  
ATOM  11684 2HB  LEU A 765     -28.549  -9.630 110.277  1.00 11.600          H  
ATOM  11685  HG  LEU A 765     -26.516  -8.524 108.301  1.00 11.600          H  
ATOM  11686 1HD1 LEU A 765     -26.447  -6.641 109.882  1.00 11.600          H  
ATOM  11687 2HD1 LEU A 765     -28.074  -6.854 109.200  1.00 11.600          H  
ATOM  11688 3HD1 LEU A 765     -27.727  -7.406 110.857  1.00 11.600          H  
ATOM  11689 1HD2 LEU A 765     -24.956  -8.659 110.211  1.00 11.600          H  
ATOM  11690 2HD2 LEU A 765     -26.215  -9.439 111.198  1.00 11.600          H  
ATOM  11691 3HD2 LEU A 765     -25.543 -10.272 109.775  1.00 11.600          H  
ATOM  11692  N   ASN A 766     -29.709 -12.261 109.813  1.00  8.070          N  
ATOM  11693  CA  ASN A 766     -31.008 -12.911 109.971  1.00  8.710          C  
ATOM  11694  C   ASN A 766     -31.995 -12.026 110.732  1.00  8.910          C  
ATOM  11695  O   ASN A 766     -33.076 -12.473 111.122  1.00  9.280          O  
ATOM  11696  CB  ASN A 766     -30.840 -14.244 110.675  1.00 11.940          C  
ATOM  11697  CG  ASN A 766     -30.100 -15.254 109.836  1.00 11.940          C  
ATOM  11698  OD1 ASN A 766     -30.301 -15.352 108.619  1.00 11.940          O  
ATOM  11699  ND2 ASN A 766     -29.239 -16.012 110.469  1.00 11.940          N  
ATOM  11700  H   ASN A 766     -29.059 -12.275 110.587  1.00  9.680          H  
ATOM  11701  HA  ASN A 766     -31.431 -13.089 108.981  1.00 10.450          H  
ATOM  11702 1HB  ASN A 766     -30.300 -14.095 111.610  1.00 14.330          H  
ATOM  11703 2HB  ASN A 766     -31.820 -14.648 110.924  1.00 14.330          H  
ATOM  11704 1HD2 ASN A 766     -28.715 -16.701 109.966  1.00 14.330          H  
ATOM  11705 2HD2 ASN A 766     -29.104 -15.907 111.455  1.00 14.330          H  
ATOM  11706  N   SER A 767     -31.608 -10.776 110.954  1.00  8.730          N  
ATOM  11707  CA  SER A 767     -32.431  -9.815 111.669  1.00  8.820          C  
ATOM  11708  C   SER A 767     -32.056  -8.378 111.318  1.00  9.300          C  
ATOM  11709  O   SER A 767     -30.920  -8.084 110.937  1.00  9.650          O  
ATOM  11710  CB  SER A 767     -32.289 -10.029 113.165  1.00 12.310          C  
ATOM  11711  OG  SER A 767     -30.984  -9.733 113.597  1.00 12.310          O  
ATOM  11712  H   SER A 767     -30.711 -10.482 110.604  1.00 10.480          H  
ATOM  11713  HA  SER A 767     -33.473  -9.974 111.386  1.00 10.580          H  
ATOM  11714 1HB  SER A 767     -32.998  -9.394 113.687  1.00 14.770          H  
ATOM  11715 2HB  SER A 767     -32.532 -11.061 113.413  1.00 14.770          H  
ATOM  11716  HG  SER A 767     -30.971  -9.884 114.545  1.00 14.770          H  
ATOM  11717  N   SER A 768     -33.017  -7.475 111.486  1.00  9.480          N  
ATOM  11718  CA  SER A 768     -32.808  -6.047 111.285  1.00 10.040          C  
ATOM  11719  C   SER A 768     -33.927  -5.277 112.000  1.00  9.830          C  
ATOM  11720  O   SER A 768     -34.976  -5.864 112.278  1.00  9.690          O  
ATOM  11721  CB  SER A 768     -32.828  -5.754 109.785  1.00 13.830          C  
ATOM  11722  OG  SER A 768     -34.103  -5.976 109.247  1.00 13.830          O  
ATOM  11723  H   SER A 768     -33.935  -7.786 111.767  1.00 11.380          H  
ATOM  11724  HA  SER A 768     -31.841  -5.782 111.714  1.00 12.050          H  
ATOM  11725 1HB  SER A 768     -32.532  -4.737 109.582  1.00 16.600          H  
ATOM  11726 2HB  SER A 768     -32.108  -6.399 109.283  1.00 16.600          H  
ATOM  11727  HG  SER A 768     -34.029  -5.792 108.309  1.00 16.600          H  
ATOM  11728  N   GLU A 769     -33.752  -3.969 112.301  1.00  9.910          N  
ATOM  11729  CA  GLU A 769     -32.532  -3.165 112.101  1.00  9.820          C  
ATOM  11730  C   GLU A 769     -31.709  -3.078 113.382  1.00  9.800          C  
ATOM  11731  O   GLU A 769     -30.484  -3.125 113.342  1.00  9.870          O  
ATOM  11732  CB  GLU A 769     -32.907  -1.744 111.658  1.00 13.780          C  
ATOM  11733  CG  GLU A 769     -33.590  -1.653 110.293  1.00 13.780          C  
ATOM  11734  CD  GLU A 769     -34.031  -0.243 109.944  1.00 13.780          C  
ATOM  11735  OE1 GLU A 769     -33.881   0.628 110.773  1.00 13.780          O  
ATOM  11736  OE2 GLU A 769     -34.526  -0.044 108.858  1.00 13.780          O  
ATOM  11737  H   GLU A 769     -34.548  -3.501 112.703  1.00 11.890          H  
ATOM  11738  HA  GLU A 769     -31.903  -3.601 111.339  1.00 11.780          H  
ATOM  11739 1HB  GLU A 769     -33.581  -1.307 112.385  1.00 16.540          H  
ATOM  11740 2HB  GLU A 769     -32.009  -1.122 111.633  1.00 16.540          H  
ATOM  11741 1HG  GLU A 769     -32.894  -1.998 109.531  1.00 16.540          H  
ATOM  11742 2HG  GLU A 769     -34.455  -2.316 110.281  1.00 16.540          H  
ATOM  11743  N   PHE A 770     -32.402  -3.015 114.515  1.00  9.840          N  
ATOM  11744  CA  PHE A 770     -31.797  -2.784 115.826  1.00  9.860          C  
ATOM  11745  C   PHE A 770     -31.487  -4.030 116.613  1.00  9.730          C  
ATOM  11746  O   PHE A 770     -31.052  -3.952 117.759  1.00  9.800          O  
ATOM  11747  CB  PHE A 770     -32.749  -1.967 116.686  1.00 13.800          C  
ATOM  11748  CG  PHE A 770     -32.936  -0.561 116.322  1.00 13.800          C  
ATOM  11749  CD1 PHE A 770     -33.719  -0.201 115.248  1.00 13.800          C  
ATOM  11750  CD2 PHE A 770     -32.378   0.435 117.111  1.00 13.800          C  
ATOM  11751  CE1 PHE A 770     -33.913   1.107 114.935  1.00 13.800          C  
ATOM  11752  CE2 PHE A 770     -32.581   1.753 116.809  1.00 13.800          C  
ATOM  11753  CZ  PHE A 770     -33.352   2.084 115.703  1.00 13.800          C  
ATOM  11754  H   PHE A 770     -33.405  -3.061 114.454  1.00 11.810          H  
ATOM  11755  HA  PHE A 770     -30.878  -2.234 115.683  1.00 11.830          H  
ATOM  11756 1HB  PHE A 770     -33.722  -2.450 116.686  1.00 16.560          H  
ATOM  11757 2HB  PHE A 770     -32.369  -1.983 117.696  1.00 16.560          H  
ATOM  11758  HD1 PHE A 770     -34.183  -0.961 114.639  1.00 16.560          H  
ATOM  11759  HD2 PHE A 770     -31.779   0.156 117.973  1.00 16.560          H  
ATOM  11760  HE1 PHE A 770     -34.527   1.374 114.072  1.00 16.560          H  
ATOM  11761  HE2 PHE A 770     -32.140   2.533 117.431  1.00 16.560          H  
ATOM  11762  HZ  PHE A 770     -33.528   3.114 115.436  1.00 16.560          H  
ATOM  11763  N   LYS A 771     -31.738  -5.182 116.043  1.00  9.700          N  
ATOM  11764  CA  LYS A 771     -31.531  -6.391 116.806  1.00  9.720          C  
ATOM  11765  C   LYS A 771     -30.114  -6.927 116.782  1.00  9.070          C  
ATOM  11766  O   LYS A 771     -29.532  -7.190 115.727  1.00  8.920          O  
ATOM  11767  CB  LYS A 771     -32.507  -7.458 116.352  1.00 13.600          C  
ATOM  11768  CG  LYS A 771     -33.945  -7.137 116.705  1.00 13.600          C  
ATOM  11769  CD  LYS A 771     -34.862  -8.251 116.285  1.00 13.600          C  
ATOM  11770  CE  LYS A 771     -36.289  -7.993 116.721  1.00 13.600          C  
ATOM  11771  NZ  LYS A 771     -37.169  -9.123 116.363  1.00 13.600          N  
ATOM  11772  H   LYS A 771     -32.055  -5.207 115.086  1.00 11.640          H  
ATOM  11773  HA  LYS A 771     -31.763  -6.170 117.847  1.00 11.660          H  
ATOM  11774 1HB  LYS A 771     -32.437  -7.574 115.271  1.00 16.320          H  
ATOM  11775 2HB  LYS A 771     -32.244  -8.413 116.812  1.00 16.320          H  
ATOM  11776 1HG  LYS A 771     -34.027  -6.992 117.787  1.00 16.320          H  
ATOM  11777 2HG  LYS A 771     -34.243  -6.215 116.209  1.00 16.320          H  
ATOM  11778 1HD  LYS A 771     -34.841  -8.345 115.200  1.00 16.320          H  
ATOM  11779 2HD  LYS A 771     -34.526  -9.191 116.722  1.00 16.320          H  
ATOM  11780 1HE  LYS A 771     -36.311  -7.861 117.802  1.00 16.320          H  
ATOM  11781 2HE  LYS A 771     -36.661  -7.086 116.244  1.00 16.320          H  
ATOM  11782 1HZ  LYS A 771     -38.107  -8.941 116.679  1.00 16.320          H  
ATOM  11783 2HZ  LYS A 771     -37.168  -9.261 115.368  1.00 16.320          H  
ATOM  11784 3HZ  LYS A 771     -36.805  -9.981 116.834  1.00 16.320          H  
ATOM  11785  N   VAL A 772     -29.589  -7.120 117.981  1.00  8.760          N  
ATOM  11786  CA  VAL A 772     -28.277  -7.686 118.211  1.00  8.160          C  
ATOM  11787  C   VAL A 772     -28.444  -8.907 119.109  1.00  8.030          C  
ATOM  11788  O   VAL A 772     -29.249  -8.895 120.046  1.00  8.410          O  
ATOM  11789  CB  VAL A 772     -27.293  -6.640 118.815  1.00 11.660          C  
ATOM  11790  CG1 VAL A 772     -27.805  -6.060 120.136  1.00 11.660          C  
ATOM  11791  CG2 VAL A 772     -25.942  -7.298 119.037  1.00 11.660          C  
ATOM  11792  H   VAL A 772     -30.150  -6.829 118.787  1.00 10.510          H  
ATOM  11793  HA  VAL A 772     -27.866  -8.012 117.256  1.00  9.790          H  
ATOM  11794  HB  VAL A 772     -27.187  -5.810 118.118  1.00 14.000          H  
ATOM  11795 1HG1 VAL A 772     -27.091  -5.329 120.516  1.00 14.000          H  
ATOM  11796 2HG1 VAL A 772     -28.759  -5.570 119.970  1.00 14.000          H  
ATOM  11797 3HG1 VAL A 772     -27.928  -6.843 120.857  1.00 14.000          H  
ATOM  11798 1HG2 VAL A 772     -25.268  -6.571 119.437  1.00 14.000          H  
ATOM  11799 2HG2 VAL A 772     -26.018  -8.117 119.735  1.00 14.000          H  
ATOM  11800 3HG2 VAL A 772     -25.554  -7.671 118.092  1.00 14.000          H  
ATOM  11801  N   SER A 773     -27.745  -9.983 118.772  1.00  7.600          N  
ATOM  11802  CA  SER A 773     -27.794 -11.189 119.581  1.00  7.480          C  
ATOM  11803  C   SER A 773     -26.661 -11.171 120.586  1.00  7.280          C  
ATOM  11804  O   SER A 773     -25.489 -11.226 120.209  1.00  7.070          O  
ATOM  11805  CB  SER A 773     -27.692 -12.416 118.703  1.00 10.520          C  
ATOM  11806  OG  SER A 773     -27.625 -13.580 119.472  1.00 10.520          O  
ATOM  11807  H   SER A 773     -27.133  -9.945 117.970  1.00  9.120          H  
ATOM  11808  HA  SER A 773     -28.739 -11.218 120.130  1.00  8.980          H  
ATOM  11809 1HB  SER A 773     -28.559 -12.461 118.046  1.00 12.620          H  
ATOM  11810 2HB  SER A 773     -26.807 -12.341 118.074  1.00 12.620          H  
ATOM  11811  HG  SER A 773     -27.593 -14.308 118.847  1.00 12.620          H  
ATOM  11812  N   LEU A 774     -26.999 -11.050 121.865  1.00  7.370          N  
ATOM  11813  CA  LEU A 774     -25.980 -10.967 122.899  1.00  7.350          C  
ATOM  11814  C   LEU A 774     -26.157 -12.158 123.829  1.00  7.250          C  
ATOM  11815  O   LEU A 774     -27.288 -12.444 124.216  1.00  7.430          O  
ATOM  11816  CB  LEU A 774     -26.132  -9.639 123.659  1.00 10.300          C  
ATOM  11817  CG  LEU A 774     -25.974  -8.352 122.795  1.00 10.300          C  
ATOM  11818  CD1 LEU A 774     -26.366  -7.152 123.604  1.00 10.300          C  
ATOM  11819  CD2 LEU A 774     -24.497  -8.187 122.328  1.00 10.300          C  
ATOM  11820  H   LEU A 774     -27.996 -11.011 122.119  1.00  8.840          H  
ATOM  11821  HA  LEU A 774     -25.012 -10.981 122.430  1.00  8.820          H  
ATOM  11822 1HB  LEU A 774     -27.121  -9.613 124.123  1.00 12.360          H  
ATOM  11823 2HB  LEU A 774     -25.376  -9.604 124.442  1.00 12.360          H  
ATOM  11824  HG  LEU A 774     -26.634  -8.419 121.941  1.00 12.360          H  
ATOM  11825 1HD1 LEU A 774     -26.267  -6.251 122.998  1.00 12.360          H  
ATOM  11826 2HD1 LEU A 774     -27.385  -7.255 123.921  1.00 12.360          H  
ATOM  11827 3HD1 LEU A 774     -25.723  -7.075 124.468  1.00 12.360          H  
ATOM  11828 1HD2 LEU A 774     -24.409  -7.280 121.734  1.00 12.360          H  
ATOM  11829 2HD2 LEU A 774     -23.836  -8.108 123.198  1.00 12.360          H  
ATOM  11830 3HD2 LEU A 774     -24.187  -9.033 121.718  1.00 12.360          H  
ATOM  11831  N   PRO A 775     -25.113 -12.946 124.136  1.00  7.030          N  
ATOM  11832  CA  PRO A 775     -25.215 -14.073 125.044  1.00  7.000          C  
ATOM  11833  C   PRO A 775     -25.793 -13.645 126.386  1.00  7.360          C  
ATOM  11834  O   PRO A 775     -25.352 -12.664 126.979  1.00  7.550          O  
ATOM  11835  CB  PRO A 775     -23.759 -14.509 125.170  1.00 10.500          C  
ATOM  11836  CG  PRO A 775     -23.121 -14.099 123.854  1.00 10.500          C  
ATOM  11837  CD  PRO A 775     -23.787 -12.784 123.491  1.00 10.500          C  
ATOM  11838  HA  PRO A 775     -25.820 -14.871 124.591  1.00  8.400          H  
ATOM  11839 1HB  PRO A 775     -23.319 -14.010 126.007  1.00 12.600          H  
ATOM  11840 2HB  PRO A 775     -23.706 -15.586 125.380  1.00 12.600          H  
ATOM  11841 1HG  PRO A 775     -22.027 -14.005 123.972  1.00 12.600          H  
ATOM  11842 2HG  PRO A 775     -23.291 -14.867 123.085  1.00 12.600          H  
ATOM  11843 1HD  PRO A 775     -23.242 -11.916 123.890  1.00 12.600          H  
ATOM  11844 2HD  PRO A 775     -23.869 -12.763 122.390  1.00 12.600          H  
ATOM  11845  N   LEU A 776     -26.808 -14.367 126.825  1.00  7.500          N  
ATOM  11846  CA  LEU A 776     -27.491 -14.168 128.094  1.00  7.890          C  
ATOM  11847  C   LEU A 776     -26.784 -14.927 129.204  1.00  7.980          C  
ATOM  11848  O   LEU A 776     -26.584 -14.435 130.318  1.00  8.290          O  
ATOM  11849  CB  LEU A 776     -28.938 -14.639 127.967  1.00 10.890          C  
ATOM  11850  CG  LEU A 776     -29.848 -14.483 129.189  1.00 10.890          C  
ATOM  11851  CD1 LEU A 776     -29.990 -12.994 129.585  1.00 10.890          C  
ATOM  11852  CD2 LEU A 776     -31.193 -15.108 128.838  1.00 10.890          C  
ATOM  11853  H   LEU A 776     -27.082 -15.158 126.260  1.00  9.000          H  
ATOM  11854  HA  LEU A 776     -27.465 -13.107 128.323  1.00  9.470          H  
ATOM  11855 1HB  LEU A 776     -29.390 -14.112 127.144  1.00 13.070          H  
ATOM  11856 2HB  LEU A 776     -28.924 -15.695 127.710  1.00 13.070          H  
ATOM  11857  HG  LEU A 776     -29.418 -15.007 130.038  1.00 13.070          H  
ATOM  11858 1HD1 LEU A 776     -30.643 -12.916 130.452  1.00 13.070          H  
ATOM  11859 2HD1 LEU A 776     -29.018 -12.578 129.843  1.00 13.070          H  
ATOM  11860 3HD1 LEU A 776     -30.412 -12.430 128.772  1.00 13.070          H  
ATOM  11861 1HD2 LEU A 776     -31.866 -15.033 129.693  1.00 13.070          H  
ATOM  11862 2HD2 LEU A 776     -31.633 -14.590 127.984  1.00 13.070          H  
ATOM  11863 3HD2 LEU A 776     -31.045 -16.162 128.585  1.00 13.070          H  
ATOM  11864  N   ASN A 777     -26.478 -16.181 128.872  1.00  7.780          N  
ATOM  11865  CA  ASN A 777     -25.885 -17.169 129.757  1.00  7.870          C  
ATOM  11866  C   ASN A 777     -24.796 -17.886 129.015  1.00  7.380          C  
ATOM  11867  O   ASN A 777     -24.841 -17.980 127.780  1.00  7.010          O  
ATOM  11868  CB  ASN A 777     -26.901 -18.157 130.306  1.00 10.980          C  
ATOM  11869  CG  ASN A 777     -27.807 -17.534 131.299  1.00 10.980          C  
ATOM  11870  OD1 ASN A 777     -27.304 -17.062 132.323  1.00 10.980          O  
ATOM  11871  ND2 ASN A 777     -29.089 -17.549 131.073  1.00 10.980          N  
ATOM  11872  H   ASN A 777     -26.658 -16.443 127.901  1.00  9.340          H  
ATOM  11873  HA  ASN A 777     -25.418 -16.655 130.599  1.00  9.440          H  
ATOM  11874 1HB  ASN A 777     -27.494 -18.565 129.498  1.00 13.180          H  
ATOM  11875 2HB  ASN A 777     -26.383 -18.990 130.777  1.00 13.180          H  
ATOM  11876 1HD2 ASN A 777     -29.714 -17.150 131.740  1.00 13.180          H  
ATOM  11877 2HD2 ASN A 777     -29.471 -17.999 130.248  1.00 13.180          H  
ATOM  11878  N   PHE A 778     -23.874 -18.462 129.770  1.00  7.460          N  
ATOM  11879  CA  PHE A 778     -22.707 -19.117 129.207  1.00  7.070          C  
ATOM  11880  C   PHE A 778     -22.203 -20.294 130.001  1.00  7.220          C  
ATOM  11881  O   PHE A 778     -22.592 -20.516 131.161  1.00  7.670          O  
ATOM  11882  CB  PHE A 778     -21.583 -18.108 129.197  1.00 10.050          C  
ATOM  11883  CG  PHE A 778     -21.202 -17.734 130.623  1.00 10.050          C  
ATOM  11884  CD1 PHE A 778     -20.146 -18.359 131.276  1.00 10.050          C  
ATOM  11885  CD2 PHE A 778     -21.953 -16.810 131.339  1.00 10.050          C  
ATOM  11886  CE1 PHE A 778     -19.869 -18.056 132.589  1.00 10.050          C  
ATOM  11887  CE2 PHE A 778     -21.670 -16.523 132.640  1.00 10.050          C  
ATOM  11888  CZ  PHE A 778     -20.624 -17.142 133.269  1.00 10.050          C  
ATOM  11889  H   PHE A 778     -23.950 -18.365 130.777  1.00  8.950          H  
ATOM  11890  HA  PHE A 778     -22.930 -19.453 128.197  1.00  8.480          H  
ATOM  11891 1HB  PHE A 778     -20.709 -18.529 128.691  1.00 12.060          H  
ATOM  11892 2HB  PHE A 778     -21.898 -17.229 128.664  1.00 12.060          H  
ATOM  11893  HD1 PHE A 778     -19.542 -19.103 130.739  1.00 12.060          H  
ATOM  11894  HD2 PHE A 778     -22.784 -16.318 130.868  1.00 12.060          H  
ATOM  11895  HE1 PHE A 778     -19.066 -18.546 133.093  1.00 12.060          H  
ATOM  11896  HE2 PHE A 778     -22.279 -15.798 133.183  1.00 12.060          H  
ATOM  11897  HZ  PHE A 778     -20.402 -16.905 134.314  1.00 12.060          H  
ATOM  11898  N   THR A 779     -21.328 -21.043 129.343  1.00  6.880          N  
ATOM  11899  CA  THR A 779     -20.585 -22.126 129.941  1.00  7.010          C  
ATOM  11900  C   THR A 779     -19.127 -22.023 129.513  1.00  6.750          C  
ATOM  11901  O   THR A 779     -18.767 -21.295 128.580  1.00  6.440          O  
ATOM  11902  CB  THR A 779     -21.125 -23.526 129.540  1.00  9.760          C  
ATOM  11903  OG1 THR A 779     -20.940 -23.732 128.136  1.00  9.760          O  
ATOM  11904  CG2 THR A 779     -22.605 -23.648 129.866  1.00  9.760          C  
ATOM  11905  H   THR A 779     -21.120 -20.815 128.364  1.00  8.260          H  
ATOM  11906  HA  THR A 779     -20.623 -22.025 131.021  1.00  8.410          H  
ATOM  11907  HB  THR A 779     -20.569 -24.290 130.085  1.00 11.710          H  
ATOM  11908  HG1 THR A 779     -21.056 -24.666 127.933  1.00 11.710          H  
ATOM  11909 1HG2 THR A 779     -22.957 -24.638 129.582  1.00 11.710          H  
ATOM  11910 2HG2 THR A 779     -22.758 -23.502 130.929  1.00 11.710          H  
ATOM  11911 3HG2 THR A 779     -23.162 -22.904 129.319  1.00 11.710          H  
ATOM  11912  N   PHE A 780     -18.288 -22.764 130.193  1.00  6.960          N  
ATOM  11913  CA  PHE A 780     -16.915 -22.933 129.780  1.00  6.760          C  
ATOM  11914  C   PHE A 780     -16.804 -24.377 129.405  1.00  6.660          C  
ATOM  11915  O   PHE A 780     -17.515 -25.218 129.959  1.00  6.940          O  
ATOM  11916  CB  PHE A 780     -15.901 -22.532 130.848  1.00  9.540          C  
ATOM  11917  CG  PHE A 780     -15.758 -21.051 131.035  1.00  9.540          C  
ATOM  11918  CD1 PHE A 780     -16.616 -20.309 131.828  1.00  9.540          C  
ATOM  11919  CD2 PHE A 780     -14.701 -20.393 130.410  1.00  9.540          C  
ATOM  11920  CE1 PHE A 780     -16.410 -18.952 131.974  1.00  9.540          C  
ATOM  11921  CE2 PHE A 780     -14.523 -19.047 130.580  1.00  9.540          C  
ATOM  11922  CZ  PHE A 780     -15.372 -18.344 131.351  1.00  9.540          C  
ATOM  11923  H   PHE A 780     -18.629 -23.297 130.979  1.00  8.350          H  
ATOM  11924  HA  PHE A 780     -16.720 -22.335 128.887  1.00  8.110          H  
ATOM  11925 1HB  PHE A 780     -16.176 -22.974 131.803  1.00 11.450          H  
ATOM  11926 2HB  PHE A 780     -14.924 -22.932 130.573  1.00 11.450          H  
ATOM  11927  HD1 PHE A 780     -17.449 -20.803 132.330  1.00 11.450          H  
ATOM  11928  HD2 PHE A 780     -14.008 -20.965 129.778  1.00 11.450          H  
ATOM  11929  HE1 PHE A 780     -17.059 -18.359 132.585  1.00 11.450          H  
ATOM  11930  HE2 PHE A 780     -13.712 -18.531 130.108  1.00 11.450          H  
ATOM  11931  HZ  PHE A 780     -15.218 -17.286 131.460  1.00 11.450          H  
ATOM  11932  N   GLY A 781     -15.924 -24.676 128.482  1.00  6.350          N  
ATOM  11933  CA  GLY A 781     -15.759 -26.057 128.096  1.00  6.280          C  
ATOM  11934  C   GLY A 781     -14.361 -26.293 127.621  1.00  6.210          C  
ATOM  11935  O   GLY A 781     -13.561 -25.357 127.511  1.00  6.140          O  
ATOM  11936  H   GLY A 781     -15.372 -23.929 128.046  1.00  7.620          H  
ATOM  11937 1HA  GLY A 781     -15.976 -26.704 128.944  1.00  7.540          H  
ATOM  11938 2HA  GLY A 781     -16.469 -26.304 127.308  1.00  7.540          H  
ATOM  11939  N   VAL A 782     -14.064 -27.549 127.351  1.00  6.310          N  
ATOM  11940  CA  VAL A 782     -12.722 -27.923 127.001  1.00  6.330          C  
ATOM  11941  C   VAL A 782     -12.745 -28.794 125.751  1.00  6.150          C  
ATOM  11942  O   VAL A 782     -13.649 -29.610 125.568  1.00  6.250          O  
ATOM  11943  CB  VAL A 782     -12.048 -28.627 128.213  1.00  8.850          C  
ATOM  11944  CG1 VAL A 782     -10.620 -28.971 127.905  1.00  8.850          C  
ATOM  11945  CG2 VAL A 782     -12.096 -27.715 129.441  1.00  8.850          C  
ATOM  11946  H   VAL A 782     -14.788 -28.258 127.377  1.00  7.570          H  
ATOM  11947  HA  VAL A 782     -12.155 -27.024 126.775  1.00  7.600          H  
ATOM  11948  HB  VAL A 782     -12.566 -29.560 128.420  1.00 10.620          H  
ATOM  11949 1HG1 VAL A 782     -10.193 -29.466 128.771  1.00 10.620          H  
ATOM  11950 2HG1 VAL A 782     -10.556 -29.623 127.054  1.00 10.620          H  
ATOM  11951 3HG1 VAL A 782     -10.061 -28.061 127.695  1.00 10.620          H  
ATOM  11952 1HG2 VAL A 782     -11.619 -28.210 130.289  1.00 10.620          H  
ATOM  11953 2HG2 VAL A 782     -11.587 -26.814 129.210  1.00 10.620          H  
ATOM  11954 3HG2 VAL A 782     -13.095 -27.469 129.707  1.00 10.620          H  
ATOM  11955  N   THR A 783     -11.782 -28.564 124.880  1.00  5.980          N  
ATOM  11956  CA  THR A 783     -11.582 -29.343 123.668  1.00  5.890          C  
ATOM  11957  C   THR A 783     -10.174 -29.917 123.642  1.00  6.090          C  
ATOM  11958  O   THR A 783      -9.432 -29.810 124.625  1.00  6.270          O  
ATOM  11959  CB  THR A 783     -11.864 -28.520 122.405  1.00  8.280          C  
ATOM  11960  OG1 THR A 783     -11.856 -29.377 121.258  1.00  8.280          O  
ATOM  11961  CG2 THR A 783     -10.846 -27.455 122.228  1.00  8.280          C  
ATOM  11962  H   THR A 783     -11.125 -27.814 125.106  1.00  7.180          H  
ATOM  11963  HA  THR A 783     -12.281 -30.177 123.674  1.00  7.070          H  
ATOM  11964  HB  THR A 783     -12.846 -28.055 122.491  1.00  9.940          H  
ATOM  11965  HG1 THR A 783     -12.133 -28.835 120.480  1.00  9.940          H  
ATOM  11966 1HG2 THR A 783     -11.095 -26.907 121.345  1.00  9.940          H  
ATOM  11967 2HG2 THR A 783     -10.876 -26.790 123.086  1.00  9.940          H  
ATOM  11968 3HG2 THR A 783      -9.856 -27.876 122.119  1.00  9.940          H  
ATOM  11969  N   GLN A 784      -9.828 -30.577 122.544  1.00  6.140          N  
ATOM  11970  CA  GLN A 784      -8.517 -31.212 122.444  1.00  6.380          C  
ATOM  11971  C   GLN A 784      -7.983 -31.380 121.026  1.00  6.390          C  
ATOM  11972  O   GLN A 784      -8.745 -31.573 120.077  1.00  6.300          O  
ATOM  11973  CB  GLN A 784      -8.569 -32.581 123.158  1.00  8.840          C  
ATOM  11974  CG  GLN A 784      -9.650 -33.534 122.593  1.00  8.840          C  
ATOM  11975  CD  GLN A 784      -9.766 -34.902 123.322  1.00  8.840          C  
ATOM  11976  OE1 GLN A 784      -9.929 -35.945 122.668  1.00  8.840          O  
ATOM  11977  NE2 GLN A 784      -9.699 -34.910 124.642  1.00  8.840          N  
ATOM  11978  H   GLN A 784     -10.494 -30.578 121.768  1.00  7.370          H  
ATOM  11979  HA  GLN A 784      -7.812 -30.579 122.972  1.00  7.660          H  
ATOM  11980 1HB  GLN A 784      -7.592 -33.071 123.070  1.00 10.600          H  
ATOM  11981 2HB  GLN A 784      -8.753 -32.413 124.217  1.00 10.600          H  
ATOM  11982 1HG  GLN A 784     -10.618 -33.043 122.679  1.00 10.600          H  
ATOM  11983 2HG  GLN A 784      -9.431 -33.715 121.539  1.00 10.600          H  
ATOM  11984 1HE2 GLN A 784      -9.799 -35.780 125.139  1.00 10.600          H  
ATOM  11985 2HE2 GLN A 784      -9.579 -34.057 125.144  1.00 10.600          H  
ATOM  11986  N   GLU A 785      -6.647 -31.389 120.938  1.00  6.600          N  
ATOM  11987  CA  GLU A 785      -5.889 -31.621 119.696  1.00  6.760          C  
ATOM  11988  C   GLU A 785      -4.751 -32.602 119.936  1.00  7.130          C  
ATOM  11989  O   GLU A 785      -4.193 -32.678 121.033  1.00  7.300          O  
ATOM  11990  CB  GLU A 785      -5.298 -30.321 119.134  1.00  9.400          C  
ATOM  11991  CG  GLU A 785      -6.308 -29.299 118.607  1.00  9.400          C  
ATOM  11992  CD  GLU A 785      -6.966 -29.727 117.316  1.00  9.400          C  
ATOM  11993  OE1 GLU A 785      -6.471 -30.636 116.689  1.00  9.400          O  
ATOM  11994  OE2 GLU A 785      -7.946 -29.132 116.951  1.00  9.400          O  
ATOM  11995  H   GLU A 785      -6.142 -31.213 121.810  1.00  7.920          H  
ATOM  11996  HA  GLU A 785      -6.561 -32.049 118.951  1.00  8.110          H  
ATOM  11997 1HB  GLU A 785      -4.718 -29.833 119.916  1.00 11.280          H  
ATOM  11998 2HB  GLU A 785      -4.605 -30.559 118.324  1.00 11.280          H  
ATOM  11999 1HG  GLU A 785      -7.081 -29.132 119.355  1.00 11.280          H  
ATOM  12000 2HG  GLU A 785      -5.798 -28.357 118.436  1.00 11.280          H  
ATOM  12001  N   TYR A 786      -4.377 -33.330 118.896  1.00  7.300          N  
ATOM  12002  CA  TYR A 786      -3.298 -34.314 118.991  1.00  7.690          C  
ATOM  12003  C   TYR A 786      -2.188 -34.039 117.966  1.00  7.960          C  
ATOM  12004  O   TYR A 786      -2.428 -34.160 116.760  1.00  7.960          O  
ATOM  12005  CB  TYR A 786      -3.921 -35.697 118.742  1.00 10.610          C  
ATOM  12006  CG  TYR A 786      -5.000 -36.131 119.775  1.00 10.610          C  
ATOM  12007  CD1 TYR A 786      -6.290 -35.597 119.758  1.00 10.610          C  
ATOM  12008  CD2 TYR A 786      -4.707 -37.090 120.676  1.00 10.610          C  
ATOM  12009  CE1 TYR A 786      -7.226 -36.020 120.673  1.00 10.610          C  
ATOM  12010  CE2 TYR A 786      -5.629 -37.525 121.586  1.00 10.610          C  
ATOM  12011  CZ  TYR A 786      -6.882 -36.993 121.594  1.00 10.610          C  
ATOM  12012  OH  TYR A 786      -7.796 -37.441 122.505  1.00 10.610          O  
ATOM  12013  H   TYR A 786      -4.859 -33.207 118.015  1.00  8.760          H  
ATOM  12014  HA  TYR A 786      -2.864 -34.261 119.984  1.00  9.230          H  
ATOM  12015 1HB  TYR A 786      -4.383 -35.704 117.762  1.00 12.730          H  
ATOM  12016 2HB  TYR A 786      -3.135 -36.450 118.735  1.00 12.730          H  
ATOM  12017  HD1 TYR A 786      -6.562 -34.846 119.030  1.00 12.730          H  
ATOM  12018  HD2 TYR A 786      -3.744 -37.515 120.654  1.00 12.730          H  
ATOM  12019  HE1 TYR A 786      -8.231 -35.594 120.655  1.00 12.730          H  
ATOM  12020  HE2 TYR A 786      -5.363 -38.310 122.296  1.00 12.730          H  
ATOM  12021  HH  TYR A 786      -8.608 -36.916 122.448  1.00 12.730          H  
ATOM  12022  N   ILE A 787      -0.974 -33.679 118.423  1.00  8.260          N  
ATOM  12023  CA  ILE A 787       0.098 -33.344 117.489  1.00  8.620          C  
ATOM  12024  C   ILE A 787       1.317 -34.290 117.556  1.00  9.030          C  
ATOM  12025  O   ILE A 787       1.965 -34.448 118.597  1.00  9.160          O  
ATOM  12026  CB  ILE A 787       0.560 -31.884 117.756  1.00 11.920          C  
ATOM  12027  CG1 ILE A 787      -0.665 -30.871 117.719  1.00 11.920          C  
ATOM  12028  CG2 ILE A 787       1.619 -31.468 116.754  1.00 11.920          C  
ATOM  12029  CD1 ILE A 787      -1.418 -30.743 116.401  1.00 11.920          C  
ATOM  12030  H   ILE A 787      -0.767 -33.591 119.421  1.00  9.910          H  
ATOM  12031  HA  ILE A 787      -0.293 -33.406 116.477  1.00 10.340          H  
ATOM  12032  HB  ILE A 787       0.982 -31.824 118.757  1.00 14.310          H  
ATOM  12033 1HG1 ILE A 787      -1.382 -31.176 118.482  1.00 14.310          H  
ATOM  12034 2HG1 ILE A 787      -0.289 -29.883 117.979  1.00 14.310          H  
ATOM  12035 1HG2 ILE A 787       1.925 -30.461 116.948  1.00 14.310          H  
ATOM  12036 2HG2 ILE A 787       2.484 -32.121 116.823  1.00 14.310          H  
ATOM  12037 3HG2 ILE A 787       1.223 -31.517 115.750  1.00 14.310          H  
ATOM  12038 1HD1 ILE A 787      -2.221 -30.029 116.516  1.00 14.310          H  
ATOM  12039 2HD1 ILE A 787      -0.754 -30.399 115.616  1.00 14.310          H  
ATOM  12040 3HD1 ILE A 787      -1.843 -31.698 116.113  1.00 14.310          H  
ATOM  12041  N   GLU A 788       1.664 -34.885 116.411  1.00  9.270          N  
ATOM  12042  CA  GLU A 788       2.852 -35.750 116.294  1.00  9.700          C  
ATOM  12043  C   GLU A 788       4.086 -34.861 116.351  1.00 10.050          C  
ATOM  12044  O   GLU A 788       4.110 -33.856 115.650  1.00 10.130          O  
ATOM  12045  CB  GLU A 788       2.833 -36.489 114.944  1.00 13.410          C  
ATOM  12046  CG  GLU A 788       3.971 -37.494 114.707  1.00 13.410          C  
ATOM  12047  CD  GLU A 788       3.872 -38.165 113.364  1.00 13.410          C  
ATOM  12048  OE1 GLU A 788       3.057 -37.750 112.580  1.00 13.410          O  
ATOM  12049  OE2 GLU A 788       4.578 -39.113 113.136  1.00 13.410          O  
ATOM  12050  H   GLU A 788       1.078 -34.724 115.600  1.00 11.120          H  
ATOM  12051  HA  GLU A 788       2.880 -36.460 117.122  1.00 11.640          H  
ATOM  12052 1HB  GLU A 788       1.893 -37.033 114.843  1.00 16.090          H  
ATOM  12053 2HB  GLU A 788       2.870 -35.755 114.135  1.00 16.090          H  
ATOM  12054 1HG  GLU A 788       4.933 -36.978 114.763  1.00 16.090          H  
ATOM  12055 2HG  GLU A 788       3.952 -38.252 115.494  1.00 16.090          H  
ATOM  12056  N   THR A 789       5.135 -35.194 117.111  1.00 10.320          N  
ATOM  12057  CA  THR A 789       6.279 -34.267 117.015  1.00 10.710          C  
ATOM  12058  C   THR A 789       7.564 -34.963 116.601  1.00 11.200          C  
ATOM  12059  O   THR A 789       8.526 -34.293 116.235  1.00 11.600          O  
ATOM  12060  CB  THR A 789       6.547 -33.475 118.302  1.00 14.840          C  
ATOM  12061  OG1 THR A 789       7.005 -34.344 119.333  1.00 14.840          O  
ATOM  12062  CG2 THR A 789       5.200 -32.784 118.747  1.00 14.840          C  
ATOM  12063  H   THR A 789       5.139 -36.035 117.700  1.00 12.380          H  
ATOM  12064  HA  THR A 789       6.075 -33.533 116.243  1.00 12.850          H  
ATOM  12065  HB  THR A 789       7.307 -32.733 118.109  1.00 17.810          H  
ATOM  12066  HG1 THR A 789       7.931 -34.564 119.172  1.00 17.810          H  
ATOM  12067 1HG2 THR A 789       5.343 -32.219 119.649  1.00 17.810          H  
ATOM  12068 2HG2 THR A 789       4.854 -32.129 117.964  1.00 17.810          H  
ATOM  12069 3HG2 THR A 789       4.437 -33.521 118.926  1.00 17.810          H  
ATOM  12070  N   SER A 790       7.604 -36.291 116.656  1.00 11.200          N  
ATOM  12071  CA  SER A 790       8.826 -37.003 116.280  1.00 11.670          C  
ATOM  12072  C   SER A 790       8.528 -38.408 115.779  1.00 11.640          C  
ATOM  12073  O   SER A 790       7.477 -38.975 116.078  1.00 11.270          O  
ATOM  12074  CB  SER A 790       9.784 -37.077 117.455  1.00 16.150          C  
ATOM  12075  OG  SER A 790       9.270 -37.886 118.482  1.00 16.150          O  
ATOM  12076  H   SER A 790       6.804 -36.805 117.027  1.00 13.440          H  
ATOM  12077  HA  SER A 790       9.315 -36.459 115.472  1.00 14.000          H  
ATOM  12078 1HB  SER A 790      10.737 -37.480 117.113  1.00 19.380          H  
ATOM  12079 2HB  SER A 790       9.973 -36.074 117.835  1.00 19.380          H  
ATOM  12080  HG  SER A 790       9.888 -37.804 119.209  1.00 19.380          H  
ATOM  12081  N   ILE A 791       9.499 -38.989 115.077  1.00 12.050          N  
ATOM  12082  CA  ILE A 791       9.406 -40.370 114.602  1.00 12.120          C  
ATOM  12083  C   ILE A 791      10.557 -41.204 115.157  1.00 12.490          C  
ATOM  12084  O   ILE A 791      11.466 -40.685 115.802  1.00 12.720          O  
ATOM  12085  CB  ILE A 791       9.371 -40.474 113.052  1.00 16.940          C  
ATOM  12086  CG1 ILE A 791      10.674 -39.930 112.419  1.00 16.940          C  
ATOM  12087  CG2 ILE A 791       8.156 -39.696 112.542  1.00 16.940          C  
ATOM  12088  CD1 ILE A 791      10.849 -40.226 110.942  1.00 16.940          C  
ATOM  12089  H   ILE A 791      10.326 -38.428 114.862  1.00 14.460          H  
ATOM  12090  HA  ILE A 791       8.477 -40.799 114.974  1.00 14.540          H  
ATOM  12091  HB  ILE A 791       9.284 -41.513 112.761  1.00 20.330          H  
ATOM  12092 1HG1 ILE A 791      10.676 -38.870 112.519  1.00 20.330          H  
ATOM  12093 2HG1 ILE A 791      11.535 -40.348 112.945  1.00 20.330          H  
ATOM  12094 1HG2 ILE A 791       8.072 -39.756 111.466  1.00 20.330          H  
ATOM  12095 2HG2 ILE A 791       7.246 -40.102 112.991  1.00 20.330          H  
ATOM  12096 3HG2 ILE A 791       8.262 -38.667 112.831  1.00 20.330          H  
ATOM  12097 1HD1 ILE A 791      11.789 -39.798 110.593  1.00 20.330          H  
ATOM  12098 2HD1 ILE A 791      10.867 -41.304 110.790  1.00 20.330          H  
ATOM  12099 3HD1 ILE A 791      10.046 -39.801 110.386  1.00 20.330          H  
ATOM  12100  N   GLN A 792      10.477 -42.514 114.970  1.00 12.560          N  
ATOM  12101  CA  GLN A 792      11.504 -43.426 115.454  1.00 12.920          C  
ATOM  12102  C   GLN A 792      12.871 -43.105 114.834  1.00 13.380          C  
ATOM  12103  O   GLN A 792      12.995 -43.055 113.612  1.00 13.530          O  
ATOM  12104  CB  GLN A 792      11.062 -44.860 115.120  1.00 17.940          C  
ATOM  12105  CG  GLN A 792      11.894 -45.955 115.693  1.00 17.940          C  
ATOM  12106  CD  GLN A 792      11.296 -47.344 115.421  1.00 17.940          C  
ATOM  12107  OE1 GLN A 792      11.195 -47.824 114.295  1.00 17.940          O  
ATOM  12108  NE2 GLN A 792      10.869 -47.998 116.490  1.00 17.940          N  
ATOM  12109  H   GLN A 792       9.684 -42.881 114.463  1.00 15.070          H  
ATOM  12110  HA  GLN A 792      11.587 -43.317 116.535  1.00 15.500          H  
ATOM  12111 1HB  GLN A 792      10.034 -45.014 115.439  1.00 21.530          H  
ATOM  12112 2HB  GLN A 792      11.092 -44.982 114.041  1.00 21.530          H  
ATOM  12113 1HG  GLN A 792      12.888 -45.914 115.252  1.00 21.530          H  
ATOM  12114 2HG  GLN A 792      11.951 -45.816 116.768  1.00 21.530          H  
ATOM  12115 1HE2 GLN A 792      10.456 -48.907 116.395  1.00 21.530          H  
ATOM  12116 2HE2 GLN A 792      10.945 -47.587 117.399  1.00 21.530          H  
ATOM  12117  N   LYS A 793      13.903 -42.966 115.681  1.00 13.650          N  
ATOM  12118  CA  LYS A 793      15.266 -42.664 115.220  1.00 14.120          C  
ATOM  12119  C   LYS A 793      15.957 -43.928 114.746  1.00 14.420          C  
ATOM  12120  O   LYS A 793      16.173 -44.852 115.529  1.00 14.380          O  
ATOM  12121  CB  LYS A 793      16.106 -42.066 116.345  1.00 19.580          C  
ATOM  12122  CG  LYS A 793      15.763 -40.652 116.796  1.00 19.580          C  
ATOM  12123  CD  LYS A 793      16.474 -40.314 118.144  1.00 19.580          C  
ATOM  12124  CE  LYS A 793      18.016 -40.272 118.044  1.00 19.580          C  
ATOM  12125  NZ  LYS A 793      18.671 -39.881 119.344  1.00 19.580          N  
ATOM  12126  H   LYS A 793      13.726 -43.036 116.674  1.00 16.380          H  
ATOM  12127  HA  LYS A 793      15.201 -41.963 114.388  1.00 16.940          H  
ATOM  12128 1HB  LYS A 793      16.039 -42.712 117.218  1.00 23.500          H  
ATOM  12129 2HB  LYS A 793      17.138 -42.058 116.013  1.00 23.500          H  
ATOM  12130 1HG  LYS A 793      16.085 -39.940 116.038  1.00 23.500          H  
ATOM  12131 2HG  LYS A 793      14.682 -40.560 116.921  1.00 23.500          H  
ATOM  12132 1HD  LYS A 793      16.129 -39.339 118.506  1.00 23.500          H  
ATOM  12133 2HD  LYS A 793      16.207 -41.072 118.886  1.00 23.500          H  
ATOM  12134 1HE  LYS A 793      18.366 -41.233 117.782  1.00 23.500          H  
ATOM  12135 2HE  LYS A 793      18.316 -39.563 117.271  1.00 23.500          H  
ATOM  12136 1HZ  LYS A 793      19.664 -39.882 119.232  1.00 23.500          H  
ATOM  12137 2HZ  LYS A 793      18.388 -38.933 119.595  1.00 23.500          H  
ATOM  12138 3HZ  LYS A 793      18.406 -40.548 120.109  1.00 23.500          H  
ATOM  12139  N   ILE A 794      16.326 -43.981 113.471  1.00 14.720          N  
ATOM  12140  CA  ILE A 794      16.874 -45.226 112.932  1.00 15.020          C  
ATOM  12141  C   ILE A 794      18.230 -45.057 112.270  1.00 15.580          C  
ATOM  12142  O   ILE A 794      18.421 -44.182 111.431  1.00 15.740          O  
ATOM  12143  CB  ILE A 794      15.884 -45.871 111.926  1.00 20.910          C  
ATOM  12144  CG1 ILE A 794      14.517 -46.140 112.654  1.00 20.910          C  
ATOM  12145  CG2 ILE A 794      16.500 -47.210 111.397  1.00 20.910          C  
ATOM  12146  CD1 ILE A 794      13.349 -46.519 111.790  1.00 20.910          C  
ATOM  12147  H   ILE A 794      16.233 -43.140 112.895  1.00 17.660          H  
ATOM  12148  HA  ILE A 794      17.003 -45.927 113.755  1.00 18.020          H  
ATOM  12149  HB  ILE A 794      15.699 -45.189 111.095  1.00 25.090          H  
ATOM  12150 1HG1 ILE A 794      14.669 -46.918 113.367  1.00 25.090          H  
ATOM  12151 2HG1 ILE A 794      14.221 -45.249 113.169  1.00 25.090          H  
ATOM  12152 1HG2 ILE A 794      15.843 -47.673 110.708  1.00 25.090          H  
ATOM  12153 2HG2 ILE A 794      17.432 -47.018 110.892  1.00 25.090          H  
ATOM  12154 3HG2 ILE A 794      16.682 -47.890 112.237  1.00 25.090          H  
ATOM  12155 1HD1 ILE A 794      12.471 -46.661 112.413  1.00 25.090          H  
ATOM  12156 2HD1 ILE A 794      13.160 -45.739 111.087  1.00 25.090          H  
ATOM  12157 3HD1 ILE A 794      13.543 -47.416 111.270  1.00 25.090          H  
ATOM  12158  N   THR A 795      19.168 -45.900 112.662  1.00 15.890          N  
ATOM  12159  CA  THR A 795      20.500 -45.927 112.066  1.00 16.450          C  
ATOM  12160  C   THR A 795      20.650 -47.274 111.383  1.00 16.630          C  
ATOM  12161  O   THR A 795      20.111 -48.283 111.855  1.00 16.470          O  
ATOM  12162  CB  THR A 795      21.628 -45.675 113.080  1.00 22.810          C  
ATOM  12163  OG1 THR A 795      22.881 -45.698 112.392  1.00 22.810          O  
ATOM  12164  CG2 THR A 795      21.638 -46.721 114.144  1.00 22.810          C  
ATOM  12165  H   THR A 795      18.910 -46.568 113.394  1.00 19.070          H  
ATOM  12166  HA  THR A 795      20.567 -45.156 111.299  1.00 19.740          H  
ATOM  12167  HB  THR A 795      21.486 -44.701 113.526  1.00 27.370          H  
ATOM  12168  HG1 THR A 795      23.564 -45.318 112.952  1.00 27.370          H  
ATOM  12169 1HG2 THR A 795      22.446 -46.522 114.838  1.00 27.370          H  
ATOM  12170 2HG2 THR A 795      20.688 -46.713 114.677  1.00 27.370          H  
ATOM  12171 3HG2 THR A 795      21.795 -47.691 113.690  1.00 27.370          H  
ATOM  12172  N   VAL A 796      21.294 -47.293 110.222  1.00 16.980          N  
ATOM  12173  CA  VAL A 796      21.407 -48.546 109.491  1.00 17.190          C  
ATOM  12174  C   VAL A 796      22.806 -48.826 109.021  1.00 17.740          C  
ATOM  12175  O   VAL A 796      23.492 -47.941 108.520  1.00 18.020          O  
ATOM  12176  CB  VAL A 796      20.462 -48.569 108.269  1.00 23.980          C  
ATOM  12177  CG1 VAL A 796      20.567 -49.907 107.506  1.00 23.980          C  
ATOM  12178  CG2 VAL A 796      19.080 -48.362 108.739  1.00 23.980          C  
ATOM  12179  H   VAL A 796      21.757 -46.453 109.896  1.00 20.380          H  
ATOM  12180  HA  VAL A 796      21.115 -49.352 110.157  1.00 20.630          H  
ATOM  12181  HB  VAL A 796      20.744 -47.793 107.573  1.00 28.780          H  
ATOM  12182 1HG1 VAL A 796      19.893 -49.886 106.683  1.00 28.780          H  
ATOM  12183 2HG1 VAL A 796      21.561 -50.065 107.129  1.00 28.780          H  
ATOM  12184 3HG1 VAL A 796      20.295 -50.734 108.165  1.00 28.780          H  
ATOM  12185 1HG2 VAL A 796      18.407 -48.384 107.892  1.00 28.780          H  
ATOM  12186 2HG2 VAL A 796      18.863 -49.149 109.425  1.00 28.780          H  
ATOM  12187 3HG2 VAL A 796      18.978 -47.429 109.242  1.00 28.780          H  
ATOM  12188  N   ASP A 797      23.238 -50.064 109.196  1.00 17.920          N  
ATOM  12189  CA  ASP A 797      24.515 -50.466 108.653  1.00 18.430          C  
ATOM  12190  C   ASP A 797      24.232 -50.956 107.233  1.00 18.670          C  
ATOM  12191  O   ASP A 797      23.679 -52.043 107.035  1.00 18.680          O  
ATOM  12192  CB  ASP A 797      25.204 -51.502 109.555  1.00 25.600          C  
ATOM  12193  CG  ASP A 797      26.583 -51.957 109.034  1.00 25.600          C  
ATOM  12194  OD1 ASP A 797      26.775 -51.905 107.828  1.00 25.600          O  
ATOM  12195  OD2 ASP A 797      27.422 -52.327 109.820  1.00 25.600          O  
ATOM  12196  H   ASP A 797      22.619 -50.740 109.658  1.00 21.500          H  
ATOM  12197  HA  ASP A 797      25.169 -49.594 108.590  1.00 22.120          H  
ATOM  12198 1HB  ASP A 797      25.349 -51.067 110.543  1.00 30.720          H  
ATOM  12199 2HB  ASP A 797      24.558 -52.362 109.688  1.00 30.720          H  
ATOM  12200  N   CYS A 798      24.503 -50.104 106.235  1.00 18.880          N  
ATOM  12201  CA  CYS A 798      24.167 -50.397 104.854  1.00 19.130          C  
ATOM  12202  C   CYS A 798      24.816 -51.693 104.395  1.00 19.520          C  
ATOM  12203  O   CYS A 798      24.184 -52.545 103.792  1.00 19.590          O  
ATOM  12204  CB  CYS A 798      24.609 -49.266 103.929  1.00 26.680          C  
ATOM  12205  SG  CYS A 798      24.144 -49.461 102.164  1.00 26.680          S  
ATOM  12206  H   CYS A 798      24.951 -49.220 106.461  1.00 22.660          H  
ATOM  12207  HA  CYS A 798      23.082 -50.511 104.777  1.00 22.960          H  
ATOM  12208 1HB  CYS A 798      24.192 -48.321 104.288  1.00 32.020          H  
ATOM  12209 2HB  CYS A 798      25.691 -49.186 103.989  1.00 32.020          H  
ATOM  12210  N   LYS A 799      26.112 -51.844 104.697  1.00 19.810          N  
ATOM  12211  CA  LYS A 799      26.776 -53.059 104.272  1.00 20.200          C  
ATOM  12212  C   LYS A 799      26.152 -54.257 104.963  1.00 19.980          C  
ATOM  12213  O   LYS A 799      25.905 -55.274 104.323  1.00 20.170          O  
ATOM  12214  CB  LYS A 799      28.284 -53.010 104.539  1.00 28.120          C  
ATOM  12215  CG  LYS A 799      29.062 -52.050 103.627  1.00 28.120          C  
ATOM  12216  CD  LYS A 799      30.572 -52.061 103.936  1.00 28.120          C  
ATOM  12217  CE  LYS A 799      31.358 -51.087 103.034  1.00 28.120          C  
ATOM  12218  NZ  LYS A 799      32.830 -51.085 103.345  1.00 28.120          N  
ATOM  12219  H   LYS A 799      26.601 -51.133 105.222  1.00 23.770          H  
ATOM  12220  HA  LYS A 799      26.623 -53.176 103.202  1.00 24.240          H  
ATOM  12221 1HB  LYS A 799      28.454 -52.708 105.577  1.00 33.750          H  
ATOM  12222 2HB  LYS A 799      28.707 -54.010 104.416  1.00 33.750          H  
ATOM  12223 1HG  LYS A 799      28.917 -52.370 102.613  1.00 33.750          H  
ATOM  12224 2HG  LYS A 799      28.665 -51.039 103.730  1.00 33.750          H  
ATOM  12225 1HD  LYS A 799      30.732 -51.791 104.981  1.00 33.750          H  
ATOM  12226 2HD  LYS A 799      30.964 -53.070 103.778  1.00 33.750          H  
ATOM  12227 1HE  LYS A 799      31.227 -51.374 101.993  1.00 33.750          H  
ATOM  12228 2HE  LYS A 799      30.968 -50.081 103.178  1.00 33.750          H  
ATOM  12229 1HZ  LYS A 799      33.307 -50.424 102.735  1.00 33.750          H  
ATOM  12230 2HZ  LYS A 799      32.977 -50.811 104.304  1.00 33.750          H  
ATOM  12231 3HZ  LYS A 799      33.212 -52.020 103.197  1.00 33.750          H  
ATOM  12232  N   GLN A 800      25.847 -54.160 106.264  1.00 19.610          N  
ATOM  12233  CA  GLN A 800      25.239 -55.320 106.919  1.00 19.430          C  
ATOM  12234  C   GLN A 800      23.910 -55.700 106.292  1.00 19.200          C  
ATOM  12235  O   GLN A 800      23.635 -56.874 106.114  1.00 19.280          O  
ATOM  12236  CB  GLN A 800      25.025 -55.115 108.412  1.00 27.270          C  
ATOM  12237  CG  GLN A 800      24.418 -56.345 109.136  1.00 27.270          C  
ATOM  12238  CD  GLN A 800      24.329 -56.139 110.627  1.00 27.270          C  
ATOM  12239  OE1 GLN A 800      25.045 -55.294 111.168  1.00 27.270          O  
ATOM  12240  NE2 GLN A 800      23.463 -56.878 111.311  1.00 27.270          N  
ATOM  12241  H   GLN A 800      26.081 -53.305 106.795  1.00 23.530          H  
ATOM  12242  HA  GLN A 800      25.915 -56.164 106.791  1.00 23.320          H  
ATOM  12243 1HB  GLN A 800      25.969 -54.850 108.887  1.00 32.730          H  
ATOM  12244 2HB  GLN A 800      24.339 -54.290 108.547  1.00 32.730          H  
ATOM  12245 1HG  GLN A 800      23.399 -56.515 108.773  1.00 32.730          H  
ATOM  12246 2HG  GLN A 800      25.031 -57.226 108.936  1.00 32.730          H  
ATOM  12247 1HE2 GLN A 800      23.388 -56.765 112.307  1.00 32.730          H  
ATOM  12248 2HE2 GLN A 800      22.858 -57.567 110.851  1.00 32.730          H  
ATOM  12249  N   TYR A 801      23.052 -54.741 105.982  1.00 18.920          N  
ATOM  12250  CA  TYR A 801      21.789 -55.128 105.371  1.00 18.710          C  
ATOM  12251  C   TYR A 801      22.013 -55.809 104.029  1.00 19.100          C  
ATOM  12252  O   TYR A 801      21.482 -56.889 103.763  1.00 19.100          O  
ATOM  12253  CB  TYR A 801      20.856 -53.937 105.179  1.00 26.280          C  
ATOM  12254  CG  TYR A 801      19.515 -54.288 104.464  1.00 26.280          C  
ATOM  12255  CD1 TYR A 801      18.531 -54.932 105.158  1.00 26.280          C  
ATOM  12256  CD2 TYR A 801      19.274 -53.943 103.148  1.00 26.280          C  
ATOM  12257  CE1 TYR A 801      17.332 -55.233 104.596  1.00 26.280          C  
ATOM  12258  CE2 TYR A 801      18.045 -54.241 102.569  1.00 26.280          C  
ATOM  12259  CZ  TYR A 801      17.078 -54.888 103.298  1.00 26.280          C  
ATOM  12260  OH  TYR A 801      15.856 -55.190 102.737  1.00 26.280          O  
ATOM  12261  H   TYR A 801      23.275 -53.759 106.187  1.00 22.700          H  
ATOM  12262  HA  TYR A 801      21.298 -55.841 106.032  1.00 22.450          H  
ATOM  12263 1HB  TYR A 801      20.619 -53.499 106.155  1.00 31.530          H  
ATOM  12264 2HB  TYR A 801      21.370 -53.185 104.610  1.00 31.530          H  
ATOM  12265  HD1 TYR A 801      18.696 -55.213 106.158  1.00 31.530          H  
ATOM  12266  HD2 TYR A 801      20.037 -53.431 102.568  1.00 31.530          H  
ATOM  12267  HE1 TYR A 801      16.589 -55.745 105.190  1.00 31.530          H  
ATOM  12268  HE2 TYR A 801      17.846 -53.961 101.543  1.00 31.530          H  
ATOM  12269  HH  TYR A 801      15.290 -55.646 103.406  1.00 31.530          H  
ATOM  12270  N   VAL A 802      22.799 -55.165 103.167  1.00 19.460          N  
ATOM  12271  CA  VAL A 802      22.953 -55.653 101.811  1.00 19.860          C  
ATOM  12272  C   VAL A 802      23.801 -56.931 101.732  1.00 20.230          C  
ATOM  12273  O   VAL A 802      23.403 -57.915 101.097  1.00 20.380          O  
ATOM  12274  CB  VAL A 802      23.635 -54.561 100.945  1.00 27.640          C  
ATOM  12275  CG1 VAL A 802      23.890 -55.100  99.556  1.00 27.640          C  
ATOM  12276  CG2 VAL A 802      22.799 -53.265 100.890  1.00 27.640          C  
ATOM  12277  H   VAL A 802      23.262 -54.300 103.467  1.00 23.350          H  
ATOM  12278  HA  VAL A 802      21.970 -55.866 101.419  1.00 23.830          H  
ATOM  12279  HB  VAL A 802      24.601 -54.326 101.394  1.00 33.170          H  
ATOM  12280 1HG1 VAL A 802      24.378 -54.347  98.977  1.00 33.170          H  
ATOM  12281 2HG1 VAL A 802      24.509 -55.986  99.578  1.00 33.170          H  
ATOM  12282 3HG1 VAL A 802      22.952 -55.343  99.111  1.00 33.170          H  
ATOM  12283 1HG2 VAL A 802      23.328 -52.516 100.298  1.00 33.170          H  
ATOM  12284 2HG2 VAL A 802      21.857 -53.445 100.450  1.00 33.170          H  
ATOM  12285 3HG2 VAL A 802      22.652 -52.880 101.889  1.00 33.170          H  
ATOM  12286  N   CYS A 803      24.990 -56.872 102.323  1.00 20.400          N  
ATOM  12287  CA  CYS A 803      25.983 -57.935 102.374  1.00 20.790          C  
ATOM  12288  C   CYS A 803      26.106 -58.501 103.777  1.00 20.650          C  
ATOM  12289  O   CYS A 803      27.157 -58.377 104.416  1.00 20.860          O  
ATOM  12290  CB  CYS A 803      27.326 -57.362 101.943  1.00 28.950          C  
ATOM  12291  SG  CYS A 803      27.298 -56.646 100.288  1.00 28.950          S  
ATOM  12292  H   CYS A 803      25.200 -56.023 102.828  1.00 24.480          H  
ATOM  12293  HA  CYS A 803      25.686 -58.728 101.695  1.00 24.950          H  
ATOM  12294 1HB  CYS A 803      27.615 -56.576 102.643  1.00 34.740          H  
ATOM  12295 2HB  CYS A 803      28.093 -58.131 101.989  1.00 34.740          H  
ATOM  12296  N   ASN A 804      25.094 -59.203 104.268  1.00 20.340          N  
ATOM  12297  CA  ASN A 804      25.049 -59.499 105.695  1.00 20.180          C  
ATOM  12298  C   ASN A 804      26.021 -60.589 106.141  1.00 20.570          C  
ATOM  12299  O   ASN A 804      25.645 -61.744 106.346  1.00 20.630          O  
ATOM  12300  CB  ASN A 804      23.618 -59.841 106.072  1.00 28.320          C  
ATOM  12301  CG  ASN A 804      23.352 -59.771 107.556  1.00 28.320          C  
ATOM  12302  OD1 ASN A 804      24.232 -59.940 108.410  1.00 28.320          O  
ATOM  12303  ND2 ASN A 804      22.115 -59.459 107.868  1.00 28.320          N  
ATOM  12304  H   ASN A 804      24.278 -59.407 103.706  1.00 24.410          H  
ATOM  12305  HA  ASN A 804      25.338 -58.598 106.234  1.00 24.220          H  
ATOM  12306 1HB  ASN A 804      22.928 -59.169 105.553  1.00 33.980          H  
ATOM  12307 2HB  ASN A 804      23.393 -60.850 105.730  1.00 33.980          H  
ATOM  12308 1HD2 ASN A 804      21.838 -59.328 108.834  1.00 33.980          H  
ATOM  12309 2HD2 ASN A 804      21.448 -59.304 107.144  1.00 33.980          H  
ATOM  12310  N   GLY A 805      27.280 -60.175 106.311  1.00 20.840          N  
ATOM  12311  CA  GLY A 805      28.384 -61.047 106.687  1.00 21.220          C  
ATOM  12312  C   GLY A 805      29.099 -61.659 105.492  1.00 21.690          C  
ATOM  12313  O   GLY A 805      29.794 -62.669 105.629  1.00 22.030          O  
ATOM  12314  H   GLY A 805      27.458 -59.200 106.076  1.00 25.010          H  
ATOM  12315 1HA  GLY A 805      29.097 -60.475 107.281  1.00 25.460          H  
ATOM  12316 2HA  GLY A 805      28.006 -61.842 107.328  1.00 25.460          H  
ATOM  12317  N   PHE A 806      28.936 -61.059 104.315  1.00 21.730          N  
ATOM  12318  CA  PHE A 806      29.567 -61.632 103.133  1.00 22.200          C  
ATOM  12319  C   PHE A 806      30.640 -60.756 102.515  1.00 22.550          C  
ATOM  12320  O   PHE A 806      30.332 -59.756 101.865  1.00 22.490          O  
ATOM  12321  CB  PHE A 806      28.504 -61.932 102.102  1.00 30.890          C  
ATOM  12322  CG  PHE A 806      27.539 -62.910 102.605  1.00 30.890          C  
ATOM  12323  CD1 PHE A 806      26.384 -62.473 103.193  1.00 30.890          C  
ATOM  12324  CD2 PHE A 806      27.784 -64.262 102.535  1.00 30.890          C  
ATOM  12325  CE1 PHE A 806      25.478 -63.352 103.698  1.00 30.890          C  
ATOM  12326  CE2 PHE A 806      26.882 -65.152 103.042  1.00 30.890          C  
ATOM  12327  CZ  PHE A 806      25.721 -64.696 103.625  1.00 30.890          C  
ATOM  12328  H   PHE A 806      28.387 -60.196 104.262  1.00 26.080          H  
ATOM  12329  HA  PHE A 806      30.034 -62.574 103.419  1.00 26.640          H  
ATOM  12330 1HB  PHE A 806      27.962 -61.024 101.859  1.00 37.070          H  
ATOM  12331 2HB  PHE A 806      28.957 -62.320 101.198  1.00 37.070          H  
ATOM  12332  HD1 PHE A 806      26.200 -61.414 103.259  1.00 37.070          H  
ATOM  12333  HD2 PHE A 806      28.705 -64.620 102.082  1.00 37.070          H  
ATOM  12334  HE1 PHE A 806      24.567 -62.986 104.171  1.00 37.070          H  
ATOM  12335  HE2 PHE A 806      27.084 -66.216 102.992  1.00 37.070          H  
ATOM  12336  HZ  PHE A 806      25.002 -65.401 104.037  1.00 37.070          H  
ATOM  12337  N   ALA A 807      31.904 -61.154 102.688  1.00 22.930          N  
ATOM  12338  CA  ALA A 807      33.039 -60.369 102.197  1.00 23.300          C  
ATOM  12339  C   ALA A 807      33.025 -60.179 100.681  1.00 23.580          C  
ATOM  12340  O   ALA A 807      33.395 -59.114 100.190  1.00 23.710          O  
ATOM  12341  CB  ALA A 807      34.342 -61.026 102.596  1.00 32.470          C  
ATOM  12342  H   ALA A 807      32.072 -61.999 103.225  1.00 27.520          H  
ATOM  12343  HA  ALA A 807      32.984 -59.379 102.662  1.00 27.960          H  
ATOM  12344 1HB  ALA A 807      35.174 -60.409 102.258  1.00 38.970          H  
ATOM  12345 2HB  ALA A 807      34.378 -61.126 103.679  1.00 38.970          H  
ATOM  12346 3HB  ALA A 807      34.411 -62.010 102.136  1.00 38.970          H  
ATOM  12347  N   LYS A 808      32.597 -61.206  99.927  1.00 23.690          N  
ATOM  12348  CA  LYS A 808      32.597 -61.074  98.469  1.00 23.980          C  
ATOM  12349  C   LYS A 808      31.621 -59.999  98.065  1.00 23.680          C  
ATOM  12350  O   LYS A 808      31.900 -59.165  97.196  1.00 23.890          O  
ATOM  12351  CB  LYS A 808      32.225 -62.384  97.775  1.00 33.460          C  
ATOM  12352  CG  LYS A 808      32.166 -62.292  96.240  1.00 33.460          C  
ATOM  12353  CD  LYS A 808      33.535 -62.027  95.609  1.00 33.460          C  
ATOM  12354  CE  LYS A 808      33.419 -61.950  94.108  1.00 33.460          C  
ATOM  12355  NZ  LYS A 808      34.722 -61.643  93.444  1.00 33.460          N  
ATOM  12356  H   LYS A 808      32.305 -62.058 100.380  1.00 28.430          H  
ATOM  12357  HA  LYS A 808      33.593 -60.765  98.157  1.00 28.780          H  
ATOM  12358 1HB  LYS A 808      32.937 -63.162  98.045  1.00 40.150          H  
ATOM  12359 2HB  LYS A 808      31.249 -62.702  98.112  1.00 40.150          H  
ATOM  12360 1HG  LYS A 808      31.781 -63.234  95.854  1.00 40.150          H  
ATOM  12361 2HG  LYS A 808      31.478 -61.502  95.935  1.00 40.150          H  
ATOM  12362 1HD  LYS A 808      33.932 -61.074  95.952  1.00 40.150          H  
ATOM  12363 2HD  LYS A 808      34.230 -62.821  95.878  1.00 40.150          H  
ATOM  12364 1HE  LYS A 808      33.033 -62.893  93.718  1.00 40.150          H  
ATOM  12365 2HE  LYS A 808      32.716 -61.159  93.872  1.00 40.150          H  
ATOM  12366 1HZ  LYS A 808      34.559 -61.570  92.416  1.00 40.150          H  
ATOM  12367 2HZ  LYS A 808      35.071 -60.761  93.783  1.00 40.150          H  
ATOM  12368 3HZ  LYS A 808      35.394 -62.369  93.637  1.00 40.150          H  
ATOM  12369  N   CYS A 809      30.468 -60.026  98.701  1.00 23.210          N  
ATOM  12370  CA  CYS A 809      29.462 -59.041  98.441  1.00 22.880          C  
ATOM  12371  C   CYS A 809      29.993 -57.673  98.779  1.00 22.810          C  
ATOM  12372  O   CYS A 809      29.834 -56.764  97.975  1.00 22.860          O  
ATOM  12373  CB  CYS A 809      28.203 -59.356  99.219  1.00 32.160          C  
ATOM  12374  SG  CYS A 809      26.839 -58.181  99.031  1.00 32.160          S  
ATOM  12375  H   CYS A 809      30.300 -60.754  99.376  1.00 27.850          H  
ATOM  12376  HA  CYS A 809      29.231 -59.052  97.383  1.00 27.460          H  
ATOM  12377 1HB  CYS A 809      27.844 -60.326  98.894  1.00 38.600          H  
ATOM  12378 2HB  CYS A 809      28.442 -59.446 100.248  1.00 38.600          H  
ATOM  12379  N   GLU A 810      30.662 -57.504  99.929  1.00 22.730          N  
ATOM  12380  CA  GLU A 810      31.160 -56.173 100.262  1.00 22.680          C  
ATOM  12381  C   GLU A 810      32.133 -55.663  99.196  1.00 23.170          C  
ATOM  12382  O   GLU A 810      32.053 -54.503  98.786  1.00 23.160          O  
ATOM  12383  CB  GLU A 810      31.871 -56.162 101.617  1.00 31.770          C  
ATOM  12384  CG  GLU A 810      30.974 -56.327 102.834  1.00 31.770          C  
ATOM  12385  CD  GLU A 810      31.770 -56.364 104.124  1.00 31.770          C  
ATOM  12386  OE1 GLU A 810      32.976 -56.398 104.042  1.00 31.770          O  
ATOM  12387  OE2 GLU A 810      31.181 -56.349 105.178  1.00 31.770          O  
ATOM  12388  H   GLU A 810      30.764 -58.284 100.586  1.00 27.280          H  
ATOM  12389  HA  GLU A 810      30.310 -55.497 100.315  1.00 27.220          H  
ATOM  12390 1HB  GLU A 810      32.604 -56.969 101.637  1.00 38.130          H  
ATOM  12391 2HB  GLU A 810      32.418 -55.225 101.729  1.00 38.130          H  
ATOM  12392 1HG  GLU A 810      30.263 -55.500 102.869  1.00 38.130          H  
ATOM  12393 2HG  GLU A 810      30.407 -57.252 102.733  1.00 38.130          H  
ATOM  12394  N   LYS A 811      33.002 -56.539  98.678  1.00 23.630          N  
ATOM  12395  CA  LYS A 811      33.937 -56.113  97.637  1.00 24.130          C  
ATOM  12396  C   LYS A 811      33.186 -55.589  96.405  1.00 24.180          C  
ATOM  12397  O   LYS A 811      33.621 -54.623  95.770  1.00 24.410          O  
ATOM  12398  CB  LYS A 811      34.872 -57.261  97.250  1.00 33.580          C  
ATOM  12399  CG  LYS A 811      35.898 -57.616  98.328  1.00 33.580          C  
ATOM  12400  CD  LYS A 811      36.779 -58.797  97.917  1.00 33.580          C  
ATOM  12401  CE  LYS A 811      37.770 -59.157  99.021  1.00 33.580          C  
ATOM  12402  NZ  LYS A 811      38.616 -60.330  98.653  1.00 33.580          N  
ATOM  12403  H   LYS A 811      33.049 -57.486  99.074  1.00 28.360          H  
ATOM  12404  HA  LYS A 811      34.538 -55.292  98.033  1.00 28.960          H  
ATOM  12405 1HB  LYS A 811      34.279 -58.155  97.046  1.00 40.300          H  
ATOM  12406 2HB  LYS A 811      35.405 -57.004  96.338  1.00 40.300          H  
ATOM  12407 1HG  LYS A 811      36.529 -56.746  98.514  1.00 40.300          H  
ATOM  12408 2HG  LYS A 811      35.379 -57.862  99.251  1.00 40.300          H  
ATOM  12409 1HD  LYS A 811      36.145 -59.663  97.712  1.00 40.300          H  
ATOM  12410 2HD  LYS A 811      37.330 -58.546  97.013  1.00 40.300          H  
ATOM  12411 1HE  LYS A 811      38.415 -58.303  99.213  1.00 40.300          H  
ATOM  12412 2HE  LYS A 811      37.216 -59.395  99.932  1.00 40.300          H  
ATOM  12413 1HZ  LYS A 811      39.256 -60.535  99.409  1.00 40.300          H  
ATOM  12414 2HZ  LYS A 811      38.028 -61.134  98.484  1.00 40.300          H  
ATOM  12415 3HZ  LYS A 811      39.143 -60.118  97.817  1.00 40.300          H  
ATOM  12416  N   LEU A 812      32.072 -56.246  96.059  1.00 23.980          N  
ATOM  12417  CA  LEU A 812      31.236 -55.832  94.936  1.00 24.000          C  
ATOM  12418  C   LEU A 812      30.433 -54.569  95.291  1.00 23.620          C  
ATOM  12419  O   LEU A 812      30.291 -53.665  94.480  1.00 23.760          O  
ATOM  12420  CB  LEU A 812      30.299 -56.987  94.550  1.00 33.590          C  
ATOM  12421  CG  LEU A 812      30.976 -58.262  93.954  1.00 33.590          C  
ATOM  12422  CD1 LEU A 812      29.929 -59.380  93.859  1.00 33.590          C  
ATOM  12423  CD2 LEU A 812      31.554 -57.956  92.563  1.00 33.590          C  
ATOM  12424  H   LEU A 812      31.822 -57.085  96.598  1.00 28.780          H  
ATOM  12425  HA  LEU A 812      31.879 -55.586  94.100  1.00 28.800          H  
ATOM  12426 1HB  LEU A 812      29.771 -57.298  95.443  1.00 40.310          H  
ATOM  12427 2HB  LEU A 812      29.565 -56.623  93.821  1.00 40.310          H  
ATOM  12428  HG  LEU A 812      31.775 -58.593  94.617  1.00 40.310          H  
ATOM  12429 1HD1 LEU A 812      30.389 -60.273  93.467  1.00 40.310          H  
ATOM  12430 2HD1 LEU A 812      29.549 -59.584  94.850  1.00 40.310          H  
ATOM  12431 3HD1 LEU A 812      29.106 -59.070  93.199  1.00 40.310          H  
ATOM  12432 1HD2 LEU A 812      32.015 -58.845  92.154  1.00 40.310          H  
ATOM  12433 2HD2 LEU A 812      30.744 -57.630  91.895  1.00 40.310          H  
ATOM  12434 3HD2 LEU A 812      32.298 -57.179  92.624  1.00 40.310          H  
ATOM  12435  N   LEU A 813      29.952 -54.470  96.529  1.00 23.150          N  
ATOM  12436  CA  LEU A 813      29.192 -53.318  97.021  1.00 22.740          C  
ATOM  12437  C   LEU A 813      30.013 -52.066  96.847  1.00 22.990          C  
ATOM  12438  O   LEU A 813      29.515 -51.045  96.398  1.00 22.840          O  
ATOM  12439  CB  LEU A 813      28.778 -53.498  98.486  1.00 32.000          C  
ATOM  12440  CG  LEU A 813      27.868 -52.391  99.135  1.00 32.000          C  
ATOM  12441  CD1 LEU A 813      27.015 -53.044 100.218  1.00 32.000          C  
ATOM  12442  CD2 LEU A 813      28.747 -51.279  99.765  1.00 32.000          C  
ATOM  12443  H   LEU A 813      30.080 -55.259  97.152  1.00 27.780          H  
ATOM  12444  HA  LEU A 813      28.290 -53.216  96.423  1.00 27.290          H  
ATOM  12445 1HB  LEU A 813      28.263 -54.451  98.564  1.00 38.400          H  
ATOM  12446 2HB  LEU A 813      29.680 -53.556  99.081  1.00 38.400          H  
ATOM  12447  HG  LEU A 813      27.203 -51.959  98.384  1.00 38.400          H  
ATOM  12448 1HD1 LEU A 813      26.363 -52.301 100.685  1.00 38.400          H  
ATOM  12449 2HD1 LEU A 813      26.420 -53.809  99.763  1.00 38.400          H  
ATOM  12450 3HD1 LEU A 813      27.656 -53.493 100.971  1.00 38.400          H  
ATOM  12451 1HD2 LEU A 813      28.124 -50.546 100.231  1.00 38.400          H  
ATOM  12452 2HD2 LEU A 813      29.393 -51.717 100.501  1.00 38.400          H  
ATOM  12453 3HD2 LEU A 813      29.352 -50.781  99.030  1.00 38.400          H  
ATOM  12454  N   GLU A 814      31.292 -52.131  97.163  1.00 23.390          N  
ATOM  12455  CA  GLU A 814      32.182 -50.983  97.053  1.00 23.680          C  
ATOM  12456  C   GLU A 814      32.283 -50.425  95.616  1.00 24.000          C  
ATOM  12457  O   GLU A 814      32.715 -49.286  95.417  1.00 24.120          O  
ATOM  12458  CB  GLU A 814      33.553 -51.327  97.630  1.00 33.040          C  
ATOM  12459  CG  GLU A 814      33.532 -51.471  99.161  1.00 33.040          C  
ATOM  12460  CD  GLU A 814      34.843 -51.872  99.774  1.00 33.040          C  
ATOM  12461  OE1 GLU A 814      35.769 -52.151  99.054  1.00 33.040          O  
ATOM  12462  OE2 GLU A 814      34.910 -51.894 100.988  1.00 33.040          O  
ATOM  12463  H   GLU A 814      31.647 -53.007  97.564  1.00 28.070          H  
ATOM  12464  HA  GLU A 814      31.770 -50.191  97.679  1.00 28.420          H  
ATOM  12465 1HB  GLU A 814      33.893 -52.278  97.210  1.00 39.640          H  
ATOM  12466 2HB  GLU A 814      34.278 -50.562  97.361  1.00 39.640          H  
ATOM  12467 1HG  GLU A 814      33.238 -50.510  99.582  1.00 39.640          H  
ATOM  12468 2HG  GLU A 814      32.771 -52.192  99.440  1.00 39.640          H  
ATOM  12469  N   GLN A 815      31.852 -51.184  94.603  1.00 24.150          N  
ATOM  12470  CA  GLN A 815      31.911 -50.736  93.215  1.00 24.490          C  
ATOM  12471  C   GLN A 815      30.743 -49.774  92.924  1.00 24.110          C  
ATOM  12472  O   GLN A 815      30.647 -49.198  91.839  1.00 24.370          O  
ATOM  12473  CB  GLN A 815      31.892 -51.940  92.268  1.00 34.150          C  
ATOM  12474  CG  GLN A 815      33.130 -52.836  92.424  1.00 34.150          C  
ATOM  12475  CD  GLN A 815      33.103 -54.078  91.555  1.00 34.150          C  
ATOM  12476  OE1 GLN A 815      32.275 -54.211  90.652  1.00 34.150          O  
ATOM  12477  NE2 GLN A 815      34.019 -55.001  91.828  1.00 34.150          N  
ATOM  12478  H   GLN A 815      31.446 -52.105  94.785  1.00 28.980          H  
ATOM  12479  HA  GLN A 815      32.841 -50.193  93.064  1.00 29.390          H  
ATOM  12480 1HB  GLN A 815      31.002 -52.535  92.442  1.00 40.980          H  
ATOM  12481 2HB  GLN A 815      31.853 -51.590  91.235  1.00 40.980          H  
ATOM  12482 1HG  GLN A 815      34.015 -52.258  92.170  1.00 40.980          H  
ATOM  12483 2HG  GLN A 815      33.186 -53.162  93.466  1.00 40.980          H  
ATOM  12484 1HE2 GLN A 815      34.055 -55.847  91.294  1.00 40.980          H  
ATOM  12485 2HE2 GLN A 815      34.673 -54.853  92.575  1.00 40.980          H  
ATOM  12486  N   TYR A 816      29.897 -49.560  93.943  1.00 23.520          N  
ATOM  12487  CA  TYR A 816      28.758 -48.650  93.943  1.00 23.090          C  
ATOM  12488  C   TYR A 816      29.199 -47.352  94.637  1.00 22.900          C  
ATOM  12489  O   TYR A 816      28.396 -46.465  94.949  1.00 22.500          O  
ATOM  12490  CB  TYR A 816      27.565 -49.304  94.661  1.00 32.500          C  
ATOM  12491  CG  TYR A 816      26.982 -50.506  93.917  1.00 32.500          C  
ATOM  12492  CD1 TYR A 816      27.663 -51.723  93.878  1.00 32.500          C  
ATOM  12493  CD2 TYR A 816      25.753 -50.404  93.309  1.00 32.500          C  
ATOM  12494  CE1 TYR A 816      27.145 -52.799  93.218  1.00 32.500          C  
ATOM  12495  CE2 TYR A 816      25.223 -51.487  92.653  1.00 32.500          C  
ATOM  12496  CZ  TYR A 816      25.927 -52.686  92.600  1.00 32.500          C  
ATOM  12497  OH  TYR A 816      25.421 -53.768  91.938  1.00 32.500          O  
ATOM  12498  H   TYR A 816      30.029 -50.097  94.803  1.00 28.220          H  
ATOM  12499  HA  TYR A 816      28.479 -48.415  92.917  1.00 27.710          H  
ATOM  12500 1HB  TYR A 816      27.835 -49.603  95.656  1.00 39.000          H  
ATOM  12501 2HB  TYR A 816      26.791 -48.579  94.769  1.00 39.000          H  
ATOM  12502  HD1 TYR A 816      28.615 -51.831  94.351  1.00 39.000          H  
ATOM  12503  HD2 TYR A 816      25.204 -49.473  93.343  1.00 39.000          H  
ATOM  12504  HE1 TYR A 816      27.701 -53.740  93.186  1.00 39.000          H  
ATOM  12505  HE2 TYR A 816      24.256 -51.396  92.170  1.00 39.000          H  
ATOM  12506  HH  TYR A 816      24.508 -53.587  91.673  1.00 39.000          H  
ATOM  12507  N   GLY A 817      30.508 -47.243  94.879  1.00 23.220          N  
ATOM  12508  CA  GLY A 817      31.095 -46.054  95.450  1.00 23.120          C  
ATOM  12509  C   GLY A 817      30.565 -45.700  96.816  1.00 22.940          C  
ATOM  12510  O   GLY A 817      30.604 -46.492  97.761  1.00 22.920          O  
ATOM  12511  H   GLY A 817      31.141 -48.015  94.666  1.00 27.860          H  
ATOM  12512 1HA  GLY A 817      32.175 -46.197  95.511  1.00 27.740          H  
ATOM  12513 2HA  GLY A 817      30.931 -45.217  94.774  1.00 27.740          H  
ATOM  12514  N   GLN A 818      30.079 -44.479  96.917  1.00 22.850          N  
ATOM  12515  CA  GLN A 818      29.568 -43.932  98.149  1.00 22.510          C  
ATOM  12516  C   GLN A 818      28.043 -43.982  98.299  1.00 21.910          C  
ATOM  12517  O   GLN A 818      27.504 -43.347  99.207  1.00 21.540          O  
ATOM  12518  CB  GLN A 818      30.092 -42.507  98.282  1.00 31.650          C  
ATOM  12519  CG  GLN A 818      31.588 -42.390  98.343  1.00 31.650          C  
ATOM  12520  CD  GLN A 818      32.171 -43.022  99.567  1.00 31.650          C  
ATOM  12521  OE1 GLN A 818      31.794 -42.672 100.697  1.00 31.650          O  
ATOM  12522  NE2 GLN A 818      33.089 -43.957  99.371  1.00 31.650          N  
ATOM  12523  H   GLN A 818      30.073 -43.876  96.090  1.00 27.420          H  
ATOM  12524  HA  GLN A 818      29.986 -44.517  98.968  1.00 27.010          H  
ATOM  12525 1HB  GLN A 818      29.773 -41.918  97.442  1.00 37.980          H  
ATOM  12526 2HB  GLN A 818      29.709 -42.060  99.169  1.00 37.980          H  
ATOM  12527 1HG  GLN A 818      32.019 -42.871  97.467  1.00 37.980          H  
ATOM  12528 2HG  GLN A 818      31.840 -41.331  98.348  1.00 37.980          H  
ATOM  12529 1HE2 GLN A 818      33.513 -44.416 100.154  1.00 37.980          H  
ATOM  12530 2HE2 GLN A 818      33.362 -44.209  98.442  1.00 37.980          H  
ATOM  12531  N   PHE A 819      27.329 -44.772  97.483  1.00 21.800          N  
ATOM  12532  CA  PHE A 819      25.861 -44.809  97.623  1.00 21.250          C  
ATOM  12533  C   PHE A 819      25.438 -45.098  99.072  1.00 20.780          C  
ATOM  12534  O   PHE A 819      24.523 -44.449  99.591  1.00 20.320          O  
ATOM  12535  CB  PHE A 819      25.232 -45.870  96.733  1.00 29.970          C  
ATOM  12536  CG  PHE A 819      25.296 -45.646  95.227  1.00 29.970          C  
ATOM  12537  CD1 PHE A 819      25.709 -44.442  94.650  1.00 29.970          C  
ATOM  12538  CD2 PHE A 819      24.907 -46.669  94.377  1.00 29.970          C  
ATOM  12539  CE1 PHE A 819      25.744 -44.294  93.282  1.00 29.970          C  
ATOM  12540  CE2 PHE A 819      24.941 -46.518  93.013  1.00 29.970          C  
ATOM  12541  CZ  PHE A 819      25.363 -45.332  92.466  1.00 29.970          C  
ATOM  12542  H   PHE A 819      27.795 -45.304  96.733  1.00 26.160          H  
ATOM  12543  HA  PHE A 819      25.449 -43.839  97.363  1.00 25.500          H  
ATOM  12544 1HB  PHE A 819      25.692 -46.832  96.944  1.00 35.960          H  
ATOM  12545 2HB  PHE A 819      24.195 -45.936  97.006  1.00 35.960          H  
ATOM  12546  HD1 PHE A 819      26.014 -43.619  95.265  1.00 35.960          H  
ATOM  12547  HD2 PHE A 819      24.573 -47.611  94.803  1.00 35.960          H  
ATOM  12548  HE1 PHE A 819      26.075 -43.352  92.845  1.00 35.960          H  
ATOM  12549  HE2 PHE A 819      24.636 -47.335  92.362  1.00 35.960          H  
ATOM  12550  HZ  PHE A 819      25.392 -45.211  91.386  1.00 35.960          H  
ATOM  12551  N   CYS A 820      26.095 -46.054  99.735  1.00 20.890          N  
ATOM  12552  CA  CYS A 820      25.758 -46.334 101.127  1.00 20.470          C  
ATOM  12553  C   CYS A 820      26.029 -45.156 102.044  1.00 20.370          C  
ATOM  12554  O   CYS A 820      25.308 -44.965 103.026  1.00 19.920          O  
ATOM  12555  CB  CYS A 820      26.487 -47.551 101.668  1.00 28.830          C  
ATOM  12556  SG  CYS A 820      25.858 -49.169 101.092  1.00 28.830          S  
ATOM  12557  H   CYS A 820      26.833 -46.567  99.274  1.00 25.070          H  
ATOM  12558  HA  CYS A 820      24.695 -46.549 101.173  1.00 24.560          H  
ATOM  12559 1HB  CYS A 820      27.532 -47.483 101.366  1.00 34.590          H  
ATOM  12560 2HB  CYS A 820      26.481 -47.514 102.745  1.00 34.590          H  
ATOM  12561  N   SER A 821      27.066 -44.368 101.748  1.00 20.800          N  
ATOM  12562  CA  SER A 821      27.406 -43.221 102.574  1.00 20.760          C  
ATOM  12563  C   SER A 821      26.258 -42.223 102.518  1.00 20.350          C  
ATOM  12564  O   SER A 821      25.890 -41.649 103.543  1.00 19.980          O  
ATOM  12565  CB  SER A 821      28.693 -42.575 102.096  1.00 29.080          C  
ATOM  12566  OG  SER A 821      29.785 -43.453 102.241  1.00 29.080          O  
ATOM  12567  H   SER A 821      27.633 -44.551 100.928  1.00 24.960          H  
ATOM  12568  HA  SER A 821      27.538 -43.553 103.603  1.00 24.910          H  
ATOM  12569 1HB  SER A 821      28.592 -42.277 101.076  1.00 34.900          H  
ATOM  12570 2HB  SER A 821      28.876 -41.670 102.671  1.00 34.900          H  
ATOM  12571  HG  SER A 821      30.551 -43.017 101.812  1.00 34.900          H  
ATOM  12572  N   LYS A 822      25.672 -42.035 101.324  1.00 20.420          N  
ATOM  12573  CA  LYS A 822      24.535 -41.120 101.176  1.00 20.060          C  
ATOM  12574  C   LYS A 822      23.386 -41.557 102.063  1.00 19.420          C  
ATOM  12575  O   LYS A 822      22.737 -40.723 102.707  1.00 19.020          O  
ATOM  12576  CB  LYS A 822      24.013 -41.043  99.738  1.00 28.230          C  
ATOM  12577  CG  LYS A 822      22.843 -40.079  99.561  1.00 28.230          C  
ATOM  12578  CD  LYS A 822      22.423 -39.950  98.106  1.00 28.230          C  
ATOM  12579  CE  LYS A 822      21.229 -39.008  97.975  1.00 28.230          C  
ATOM  12580  NZ  LYS A 822      20.785 -38.848  96.562  1.00 28.230          N  
ATOM  12581  H   LYS A 822      26.074 -42.532 100.519  1.00 24.500          H  
ATOM  12582  HA  LYS A 822      24.850 -40.124 101.491  1.00 24.070          H  
ATOM  12583 1HB  LYS A 822      24.773 -40.726  99.086  1.00 33.870          H  
ATOM  12584 2HB  LYS A 822      23.693 -42.031  99.412  1.00 33.870          H  
ATOM  12585 1HG  LYS A 822      21.986 -40.439 100.132  1.00 33.870          H  
ATOM  12586 2HG  LYS A 822      23.118 -39.102  99.941  1.00 33.870          H  
ATOM  12587 1HD  LYS A 822      23.255 -39.556  97.522  1.00 33.870          H  
ATOM  12588 2HD  LYS A 822      22.154 -40.932  97.719  1.00 33.870          H  
ATOM  12589 1HE  LYS A 822      20.402 -39.404  98.561  1.00 33.870          H  
ATOM  12590 2HE  LYS A 822      21.507 -38.030  98.370  1.00 33.870          H  
ATOM  12591 1HZ  LYS A 822      19.997 -38.217  96.531  1.00 33.870          H  
ATOM  12592 2HZ  LYS A 822      21.540 -38.468  96.012  1.00 33.870          H  
ATOM  12593 3HZ  LYS A 822      20.512 -39.747  96.187  1.00 33.870          H  
ATOM  12594  N   ILE A 823      23.123 -42.870 102.060  1.00 19.330          N  
ATOM  12595  CA  ILE A 823      22.040 -43.445 102.839  1.00 18.760          C  
ATOM  12596  C   ILE A 823      22.289 -43.221 104.319  1.00 18.500          C  
ATOM  12597  O   ILE A 823      21.395 -42.784 105.052  1.00 18.020          O  
ATOM  12598  CB  ILE A 823      21.897 -44.973 102.554  1.00 26.490          C  
ATOM  12599  CG1 ILE A 823      21.416 -45.190 101.076  1.00 26.490          C  
ATOM  12600  CG2 ILE A 823      20.916 -45.648 103.574  1.00 26.490          C  
ATOM  12601  CD1 ILE A 823      21.522 -46.648 100.545  1.00 26.490          C  
ATOM  12602  H   ILE A 823      23.687 -43.465 101.439  1.00 23.200          H  
ATOM  12603  HA  ILE A 823      21.128 -42.937 102.563  1.00 22.510          H  
ATOM  12604  HB  ILE A 823      22.872 -45.442 102.651  1.00 31.790          H  
ATOM  12605 1HG1 ILE A 823      20.388 -44.875 101.011  1.00 31.790          H  
ATOM  12606 2HG1 ILE A 823      22.009 -44.552 100.421  1.00 31.790          H  
ATOM  12607 1HG2 ILE A 823      20.852 -46.706 103.374  1.00 31.790          H  
ATOM  12608 2HG2 ILE A 823      21.274 -45.513 104.594  1.00 31.790          H  
ATOM  12609 3HG2 ILE A 823      19.932 -45.206 103.484  1.00 31.790          H  
ATOM  12610 1HD1 ILE A 823      21.165 -46.694  99.516  1.00 31.790          H  
ATOM  12611 2HD1 ILE A 823      22.553 -46.980 100.572  1.00 31.790          H  
ATOM  12612 3HD1 ILE A 823      20.931 -47.300 101.144  1.00 31.790          H  
ATOM  12613  N   ASN A 824      23.510 -43.521 104.759  1.00 18.840          N  
ATOM  12614  CA  ASN A 824      23.872 -43.395 106.155  1.00 18.670          C  
ATOM  12615  C   ASN A 824      23.750 -41.952 106.636  1.00 18.560          C  
ATOM  12616  O   ASN A 824      23.222 -41.693 107.726  1.00 18.160          O  
ATOM  12617  CB  ASN A 824      25.315 -43.833 106.333  1.00 26.210          C  
ATOM  12618  CG  ASN A 824      25.550 -45.310 106.137  1.00 26.210          C  
ATOM  12619  OD1 ASN A 824      24.651 -46.155 106.203  1.00 26.210          O  
ATOM  12620  ND2 ASN A 824      26.796 -45.636 105.884  1.00 26.210          N  
ATOM  12621  H   ASN A 824      24.194 -43.897 104.097  1.00 22.610          H  
ATOM  12622  HA  ASN A 824      23.205 -44.016 106.752  1.00 22.400          H  
ATOM  12623 1HB  ASN A 824      25.935 -43.293 105.620  1.00 31.450          H  
ATOM  12624 2HB  ASN A 824      25.654 -43.555 107.329  1.00 31.450          H  
ATOM  12625 1HD2 ASN A 824      27.040 -46.591 105.741  1.00 31.450          H  
ATOM  12626 2HD2 ASN A 824      27.501 -44.929 105.835  1.00 31.450          H  
ATOM  12627  N   GLN A 825      24.206 -41.004 105.808  1.00 18.940          N  
ATOM  12628  CA  GLN A 825      24.168 -39.597 106.163  1.00 18.920          C  
ATOM  12629  C   GLN A 825      22.749 -39.062 106.240  1.00 18.400          C  
ATOM  12630  O   GLN A 825      22.428 -38.305 107.162  1.00 18.120          O  
ATOM  12631  CB  GLN A 825      24.979 -38.787 105.153  1.00 26.500          C  
ATOM  12632  CG  GLN A 825      26.486 -39.017 105.237  1.00 26.500          C  
ATOM  12633  CD  GLN A 825      27.251 -38.353 104.094  1.00 26.500          C  
ATOM  12634  OE1 GLN A 825      26.665 -37.830 103.134  1.00 26.500          O  
ATOM  12635  NE2 GLN A 825      28.574 -38.375 104.189  1.00 26.500          N  
ATOM  12636  H   GLN A 825      24.641 -41.280 104.923  1.00 22.730          H  
ATOM  12637  HA  GLN A 825      24.625 -39.483 107.144  1.00 22.700          H  
ATOM  12638 1HB  GLN A 825      24.658 -39.057 104.144  1.00 31.800          H  
ATOM  12639 2HB  GLN A 825      24.783 -37.726 105.289  1.00 31.800          H  
ATOM  12640 1HG  GLN A 825      26.841 -38.584 106.170  1.00 31.800          H  
ATOM  12641 2HG  GLN A 825      26.695 -40.079 105.229  1.00 31.800          H  
ATOM  12642 1HE2 GLN A 825      29.135 -37.958 103.473  1.00 31.800          H  
ATOM  12643 2HE2 GLN A 825      29.016 -38.805 104.979  1.00 31.800          H  
ATOM  12644  N   ALA A 826      21.899 -39.431 105.276  1.00 18.280          N  
ATOM  12645  CA  ALA A 826      20.519 -38.980 105.290  1.00 17.800          C  
ATOM  12646  C   ALA A 826      19.783 -39.536 106.524  1.00 17.230          C  
ATOM  12647  O   ALA A 826      19.009 -38.801 107.153  1.00 16.870          O  
ATOM  12648  CB  ALA A 826      19.863 -39.349 103.976  1.00 25.110          C  
ATOM  12649  H   ALA A 826      22.219 -40.022 104.500  1.00 21.940          H  
ATOM  12650  HA  ALA A 826      20.511 -37.895 105.377  1.00 21.360          H  
ATOM  12651 1HB  ALA A 826      18.835 -38.999 103.959  1.00 30.130          H  
ATOM  12652 2HB  ALA A 826      20.421 -38.889 103.162  1.00 30.130          H  
ATOM  12653 3HB  ALA A 826      19.897 -40.399 103.846  1.00 30.130          H  
ATOM  12654  N   LEU A 827      20.050 -40.805 106.913  1.00 17.180          N  
ATOM  12655  CA  LEU A 827      19.420 -41.354 108.117  1.00 16.690          C  
ATOM  12656  C   LEU A 827      19.873 -40.590 109.349  1.00 16.660          C  
ATOM  12657  O   LEU A 827      19.046 -40.226 110.189  1.00 16.220          O  
ATOM  12658  CB  LEU A 827      19.776 -42.843 108.309  1.00 23.560          C  
ATOM  12659  CG  LEU A 827      19.129 -43.877 107.355  1.00 23.560          C  
ATOM  12660  CD1 LEU A 827      19.803 -45.170 107.505  1.00 23.560          C  
ATOM  12661  CD2 LEU A 827      17.629 -44.068 107.715  1.00 23.560          C  
ATOM  12662  H   LEU A 827      20.663 -41.400 106.343  1.00 20.620          H  
ATOM  12663  HA  LEU A 827      18.345 -41.243 108.026  1.00 20.030          H  
ATOM  12664 1HB  LEU A 827      20.857 -42.940 108.198  1.00 28.270          H  
ATOM  12665 2HB  LEU A 827      19.516 -43.126 109.329  1.00 28.270          H  
ATOM  12666  HG  LEU A 827      19.253 -43.561 106.349  1.00 28.270          H  
ATOM  12667 1HD1 LEU A 827      19.348 -45.899 106.835  1.00 28.270          H  
ATOM  12668 2HD1 LEU A 827      20.860 -45.060 107.258  1.00 28.270          H  
ATOM  12669 3HD1 LEU A 827      19.701 -45.484 108.529  1.00 28.270          H  
ATOM  12670 1HD2 LEU A 827      17.191 -44.801 107.048  1.00 28.270          H  
ATOM  12671 2HD2 LEU A 827      17.546 -44.417 108.751  1.00 28.270          H  
ATOM  12672 3HD2 LEU A 827      17.087 -43.138 107.619  1.00 28.270          H  
ATOM  12673  N   HIS A 828      21.177 -40.284 109.419  1.00 17.140          N  
ATOM  12674  CA  HIS A 828      21.754 -39.560 110.540  1.00 17.180          C  
ATOM  12675  C   HIS A 828      21.093 -38.202 110.666  1.00 16.980          C  
ATOM  12676  O   HIS A 828      20.713 -37.796 111.768  1.00 16.650          O  
ATOM  12677  CB  HIS A 828      23.268 -39.417 110.374  1.00 24.040          C  
ATOM  12678  CG  HIS A 828      23.953 -38.736 111.514  1.00 24.040          C  
ATOM  12679  ND1 HIS A 828      24.129 -39.335 112.746  1.00 24.040          N  
ATOM  12680  CD2 HIS A 828      24.521 -37.517 111.605  1.00 24.040          C  
ATOM  12681  CE1 HIS A 828      24.773 -38.505 113.546  1.00 24.040          C  
ATOM  12682  NE2 HIS A 828      25.029 -37.401 112.878  1.00 24.040          N  
ATOM  12683  H   HIS A 828      21.812 -40.628 108.690  1.00 20.570          H  
ATOM  12684  HA  HIS A 828      21.569 -40.107 111.460  1.00 20.620          H  
ATOM  12685 1HB  HIS A 828      23.711 -40.406 110.244  1.00 28.840          H  
ATOM  12686 2HB  HIS A 828      23.479 -38.854 109.471  1.00 28.840          H  
ATOM  12687  HD1 HIS A 828      23.726 -40.197 113.049  1.00 28.840          H  
ATOM  12688  HD2 HIS A 828      24.631 -36.700 110.893  1.00 28.840          H  
ATOM  12689  HE1 HIS A 828      25.009 -38.792 114.569  1.00 28.840          H  
ATOM  12690  N   GLY A 829      20.967 -37.499 109.540  1.00 17.190          N  
ATOM  12691  CA  GLY A 829      20.332 -36.199 109.502  1.00 17.050          C  
ATOM  12692  C   GLY A 829      18.927 -36.280 110.081  1.00 16.400          C  
ATOM  12693  O   GLY A 829      18.555 -35.480 110.945  1.00 16.160          O  
ATOM  12694  H   GLY A 829      21.345 -37.883 108.668  1.00 20.630          H  
ATOM  12695 1HA  GLY A 829      20.929 -35.484 110.064  1.00 20.460          H  
ATOM  12696 2HA  GLY A 829      20.289 -35.855 108.468  1.00 20.460          H  
ATOM  12697  N   ALA A 830      18.117 -37.221 109.586  1.00 16.150          N  
ATOM  12698  CA  ALA A 830      16.756 -37.346 110.082  1.00 15.540          C  
ATOM  12699  C   ALA A 830      16.730 -37.624 111.591  1.00 15.220          C  
ATOM  12700  O   ALA A 830      15.908 -37.048 112.318  1.00 14.800          O  
ATOM  12701  CB  ALA A 830      16.036 -38.463 109.334  1.00 22.000          C  
ATOM  12702  H   ALA A 830      18.460 -37.849 108.847  1.00 19.380          H  
ATOM  12703  HA  ALA A 830      16.245 -36.404 109.901  1.00 18.650          H  
ATOM  12704 1HB  ALA A 830      15.012 -38.544 109.681  1.00 26.400          H  
ATOM  12705 2HB  ALA A 830      16.045 -38.246 108.268  1.00 26.400          H  
ATOM  12706 3HB  ALA A 830      16.558 -39.405 109.514  1.00 26.400          H  
ATOM  12707  N   ASN A 831      17.656 -38.449 112.083  1.00 15.450          N  
ATOM  12708  CA  ASN A 831      17.681 -38.783 113.503  1.00 15.210          C  
ATOM  12709  C   ASN A 831      18.024 -37.566 114.369  1.00 15.250          C  
ATOM  12710  O   ASN A 831      17.410 -37.350 115.426  1.00 14.880          O  
ATOM  12711  CB  ASN A 831      18.684 -39.877 113.721  1.00 21.390          C  
ATOM  12712  CG  ASN A 831      18.236 -41.121 113.092  1.00 21.390          C  
ATOM  12713  OD1 ASN A 831      17.025 -41.342 112.859  1.00 21.390          O  
ATOM  12714  ND2 ASN A 831      19.187 -41.927 112.758  1.00 21.390          N  
ATOM  12715  H   ASN A 831      18.293 -38.926 111.433  1.00 18.540          H  
ATOM  12716  HA  ASN A 831      16.694 -39.137 113.793  1.00 18.250          H  
ATOM  12717 1HB  ASN A 831      19.644 -39.588 113.295  1.00 25.670          H  
ATOM  12718 2HB  ASN A 831      18.827 -40.045 114.785  1.00 25.670          H  
ATOM  12719 1HD2 ASN A 831      18.975 -42.773 112.265  1.00 25.670          H  
ATOM  12720 2HD2 ASN A 831      20.135 -41.696 112.956  1.00 25.670          H  
ATOM  12721  N   LEU A 832      18.970 -36.739 113.899  1.00 15.700          N  
ATOM  12722  CA  LEU A 832      19.354 -35.542 114.638  1.00 15.810          C  
ATOM  12723  C   LEU A 832      18.180 -34.599 114.749  1.00 15.410          C  
ATOM  12724  O   LEU A 832      17.950 -34.007 115.811  1.00 15.210          O  
ATOM  12725  CB  LEU A 832      20.479 -34.783 113.925  1.00 22.090          C  
ATOM  12726  CG  LEU A 832      21.878 -35.419 113.873  1.00 22.090          C  
ATOM  12727  CD1 LEU A 832      22.736 -34.571 112.950  1.00 22.090          C  
ATOM  12728  CD2 LEU A 832      22.489 -35.491 115.264  1.00 22.090          C  
ATOM  12729  H   LEU A 832      19.473 -37.001 113.041  1.00 18.840          H  
ATOM  12730  HA  LEU A 832      19.656 -35.830 115.639  1.00 18.970          H  
ATOM  12731 1HB  LEU A 832      20.165 -34.631 112.891  1.00 26.510          H  
ATOM  12732 2HB  LEU A 832      20.575 -33.804 114.391  1.00 26.510          H  
ATOM  12733  HG  LEU A 832      21.818 -36.421 113.463  1.00 26.510          H  
ATOM  12734 1HD1 LEU A 832      23.730 -34.995 112.884  1.00 26.510          H  
ATOM  12735 2HD1 LEU A 832      22.288 -34.549 111.960  1.00 26.510          H  
ATOM  12736 3HD1 LEU A 832      22.805 -33.560 113.342  1.00 26.510          H  
ATOM  12737 1HD2 LEU A 832      23.484 -35.934 115.190  1.00 26.510          H  
ATOM  12738 2HD2 LEU A 832      22.566 -34.489 115.683  1.00 26.510          H  
ATOM  12739 3HD2 LEU A 832      21.876 -36.109 115.912  1.00 26.510          H  
ATOM  12740  N   ARG A 833      17.413 -34.490 113.666  1.00 15.300          N  
ATOM  12741  CA  ARG A 833      16.260 -33.619 113.671  1.00 14.930          C  
ATOM  12742  C   ARG A 833      15.221 -34.092 114.684  1.00 14.360          C  
ATOM  12743  O   ARG A 833      14.669 -33.267 115.408  1.00 14.100          O  
ATOM  12744  CB  ARG A 833      15.655 -33.490 112.286  1.00 21.050          C  
ATOM  12745  CG  ARG A 833      16.579 -32.876 111.210  1.00 21.050          C  
ATOM  12746  CD  ARG A 833      16.859 -31.395 111.388  1.00 21.050          C  
ATOM  12747  NE  ARG A 833      17.962 -31.112 112.347  1.00 21.050          N  
ATOM  12748  CZ  ARG A 833      19.292 -31.267 112.114  1.00 21.050          C  
ATOM  12749  NH1 ARG A 833      19.746 -31.723 110.961  1.00 21.050          N  
ATOM  12750  NH2 ARG A 833      20.131 -30.939 113.084  1.00 21.050          N  
ATOM  12751  H   ARG A 833      17.689 -34.987 112.810  1.00 18.360          H  
ATOM  12752  HA  ARG A 833      16.587 -32.635 113.981  1.00 17.920          H  
ATOM  12753 1HB  ARG A 833      15.332 -34.471 111.937  1.00 25.260          H  
ATOM  12754 2HB  ARG A 833      14.794 -32.865 112.338  1.00 25.260          H  
ATOM  12755 1HG  ARG A 833      17.523 -33.374 111.263  1.00 25.260          H  
ATOM  12756 2HG  ARG A 833      16.146 -33.035 110.224  1.00 25.260          H  
ATOM  12757 1HD  ARG A 833      17.120 -30.957 110.427  1.00 25.260          H  
ATOM  12758 2HD  ARG A 833      15.958 -30.909 111.765  1.00 25.260          H  
ATOM  12759  HE  ARG A 833      17.722 -30.736 113.284  1.00 25.260          H  
ATOM  12760 1HH1 ARG A 833      19.102 -31.972 110.226  1.00 25.260          H  
ATOM  12761 2HH1 ARG A 833      20.739 -31.824 110.815  1.00 25.260          H  
ATOM  12762 1HH2 ARG A 833      19.729 -30.584 113.972  1.00 25.260          H  
ATOM  12763 2HH2 ARG A 833      21.124 -31.027 112.968  1.00 25.260          H  
ATOM  12764  N   GLN A 834      15.037 -35.412 114.854  1.00 14.190          N  
ATOM  12765  CA  GLN A 834      14.001 -35.841 115.795  1.00 13.670          C  
ATOM  12766  C   GLN A 834      14.330 -35.305 117.185  1.00 13.660          C  
ATOM  12767  O   GLN A 834      13.441 -34.868 117.925  1.00 13.280          O  
ATOM  12768  CB  GLN A 834      13.912 -37.364 115.906  1.00 19.350          C  
ATOM  12769  CG  GLN A 834      13.673 -38.044 114.618  1.00 19.350          C  
ATOM  12770  CD  GLN A 834      12.664 -37.400 113.775  1.00 19.350          C  
ATOM  12771  OE1 GLN A 834      11.479 -37.226 114.106  1.00 19.350          O  
ATOM  12772  NE2 GLN A 834      13.164 -37.007 112.619  1.00 19.350          N  
ATOM  12773  H   GLN A 834      15.518 -36.064 114.228  1.00 17.030          H  
ATOM  12774  HA  GLN A 834      13.046 -35.433 115.490  1.00 16.400          H  
ATOM  12775 1HB  GLN A 834      14.851 -37.741 116.310  1.00 23.220          H  
ATOM  12776 2HB  GLN A 834      13.125 -37.642 116.597  1.00 23.220          H  
ATOM  12777 1HG  GLN A 834      14.595 -38.088 114.078  1.00 23.220          H  
ATOM  12778 2HG  GLN A 834      13.332 -39.061 114.830  1.00 23.220          H  
ATOM  12779 1HE2 GLN A 834      12.618 -36.544 111.919  1.00 23.220          H  
ATOM  12780 2HE2 GLN A 834      14.157 -37.165 112.421  1.00 23.220          H  
ATOM  12781  N   ASP A 835      15.618 -35.311 117.533  1.00 14.120          N  
ATOM  12782  CA  ASP A 835      16.000 -34.747 118.819  1.00 14.160          C  
ATOM  12783  C   ASP A 835      15.846 -33.239 118.835  1.00 14.160          C  
ATOM  12784  O   ASP A 835      15.359 -32.685 119.816  1.00 13.960          O  
ATOM  12785  CB  ASP A 835      17.406 -35.158 119.190  1.00 19.810          C  
ATOM  12786  CG  ASP A 835      17.441 -36.571 119.688  1.00 19.810          C  
ATOM  12787  OD1 ASP A 835      16.412 -37.062 120.143  1.00 19.810          O  
ATOM  12788  OD2 ASP A 835      18.472 -37.179 119.642  1.00 19.810          O  
ATOM  12789  H   ASP A 835      16.301 -35.746 116.901  1.00 16.940          H  
ATOM  12790  HA  ASP A 835      15.332 -35.154 119.573  1.00 16.990          H  
ATOM  12791 1HB  ASP A 835      18.049 -35.069 118.309  1.00 23.770          H  
ATOM  12792 2HB  ASP A 835      17.795 -34.488 119.955  1.00 23.770          H  
ATOM  12793  N   ASP A 836      16.174 -32.556 117.740  1.00 14.410          N  
ATOM  12794  CA  ASP A 836      15.974 -31.110 117.732  1.00 14.430          C  
ATOM  12795  C   ASP A 836      14.497 -30.760 117.935  1.00 13.860          C  
ATOM  12796  O   ASP A 836      14.181 -29.786 118.626  1.00 13.730          O  
ATOM  12797  CB  ASP A 836      16.422 -30.477 116.413  1.00 20.190          C  
ATOM  12798  CG  ASP A 836      17.957 -30.415 116.163  1.00 20.190          C  
ATOM  12799  OD1 ASP A 836      18.774 -30.605 117.064  1.00 20.190          O  
ATOM  12800  OD2 ASP A 836      18.292 -30.187 115.019  1.00 20.190          O  
ATOM  12801  H   ASP A 836      16.628 -33.039 116.954  1.00 17.290          H  
ATOM  12802  HA  ASP A 836      16.542 -30.675 118.543  1.00 17.320          H  
ATOM  12803 1HB  ASP A 836      15.960 -31.023 115.598  1.00 24.230          H  
ATOM  12804 2HB  ASP A 836      16.030 -29.462 116.368  1.00 24.230          H  
ATOM  12805  N   PHE A 837      13.578 -31.565 117.368  1.00 13.530          N  
ATOM  12806  CA  PHE A 837      12.141 -31.299 117.493  1.00 12.980          C  
ATOM  12807  C   PHE A 837      11.774 -31.375 118.969  1.00 12.670          C  
ATOM  12808  O   PHE A 837      11.124 -30.468 119.505  1.00 12.410          O  
ATOM  12809  CB  PHE A 837      11.301 -32.368 116.759  1.00 18.390          C  
ATOM  12810  CG  PHE A 837      11.527 -32.505 115.262  1.00 18.390          C  
ATOM  12811  CD1 PHE A 837      11.161 -33.691 114.633  1.00 18.390          C  
ATOM  12812  CD2 PHE A 837      12.141 -31.531 114.500  1.00 18.390          C  
ATOM  12813  CE1 PHE A 837      11.405 -33.902 113.323  1.00 18.390          C  
ATOM  12814  CE2 PHE A 837      12.384 -31.755 113.177  1.00 18.390          C  
ATOM  12815  CZ  PHE A 837      12.019 -32.958 112.597  1.00 18.390          C  
ATOM  12816  H   PHE A 837      13.916 -32.333 116.778  1.00 16.240          H  
ATOM  12817  HA  PHE A 837      11.915 -30.301 117.126  1.00 15.580          H  
ATOM  12818 1HB  PHE A 837      11.500 -33.343 117.202  1.00 22.070          H  
ATOM  12819 2HB  PHE A 837      10.243 -32.170 116.918  1.00 22.070          H  
ATOM  12820  HD1 PHE A 837      10.685 -34.470 115.217  1.00 22.070          H  
ATOM  12821  HD2 PHE A 837      12.453 -30.594 114.952  1.00 22.070          H  
ATOM  12822  HE1 PHE A 837      11.117 -34.843 112.851  1.00 22.070          H  
ATOM  12823  HE2 PHE A 837      12.877 -30.994 112.579  1.00 22.070          H  
ATOM  12824  HZ  PHE A 837      12.223 -33.149 111.543  1.00 22.070          H  
ATOM  12825  N   VAL A 838      12.255 -32.428 119.632  1.00 12.760          N  
ATOM  12826  CA  VAL A 838      12.003 -32.651 121.046  1.00 12.550          C  
ATOM  12827  C   VAL A 838      12.621 -31.572 121.918  1.00 12.770          C  
ATOM  12828  O   VAL A 838      11.989 -31.073 122.842  1.00 12.500          O  
ATOM  12829  CB  VAL A 838      12.537 -34.038 121.461  1.00 17.650          C  
ATOM  12830  CG1 VAL A 838      12.502 -34.225 122.975  1.00 17.650          C  
ATOM  12831  CG2 VAL A 838      11.679 -35.112 120.803  1.00 17.650          C  
ATOM  12832  H   VAL A 838      12.782 -33.128 119.093  1.00 15.310          H  
ATOM  12833  HA  VAL A 838      10.926 -32.641 121.195  1.00 15.060          H  
ATOM  12834  HB  VAL A 838      13.573 -34.131 121.132  1.00 21.180          H  
ATOM  12835 1HG1 VAL A 838      12.892 -35.213 123.215  1.00 21.180          H  
ATOM  12836 2HG1 VAL A 838      13.115 -33.471 123.460  1.00 21.180          H  
ATOM  12837 3HG1 VAL A 838      11.490 -34.151 123.335  1.00 21.180          H  
ATOM  12838 1HG2 VAL A 838      12.061 -36.098 121.073  1.00 21.180          H  
ATOM  12839 2HG2 VAL A 838      10.648 -35.014 121.145  1.00 21.180          H  
ATOM  12840 3HG2 VAL A 838      11.709 -35.000 119.721  1.00 21.180          H  
ATOM  12841  N   ARG A 839      13.867 -31.224 121.681  1.00 13.270          N  
ATOM  12842  CA  ARG A 839      14.494 -30.224 122.515  1.00 13.520          C  
ATOM  12843  C   ARG A 839      13.763 -28.898 122.395  1.00 13.340          C  
ATOM  12844  O   ARG A 839      13.354 -28.297 123.392  1.00 13.250          O  
ATOM  12845  CB  ARG A 839      15.936 -30.030 122.108  1.00 18.830          C  
ATOM  12846  CG  ARG A 839      16.755 -29.125 123.014  1.00 18.830          C  
ATOM  12847  CD  ARG A 839      18.186 -29.094 122.613  1.00 18.830          C  
ATOM  12848  NE  ARG A 839      18.371 -28.447 121.306  1.00 18.830          N  
ATOM  12849  CZ  ARG A 839      18.662 -29.072 120.129  1.00 18.830          C  
ATOM  12850  NH1 ARG A 839      18.808 -30.376 120.038  1.00 18.830          N  
ATOM  12851  NH2 ARG A 839      18.794 -28.374 119.024  1.00 18.830          N  
ATOM  12852  H   ARG A 839      14.382 -31.666 120.921  1.00 15.920          H  
ATOM  12853  HA  ARG A 839      14.457 -30.558 123.551  1.00 16.220          H  
ATOM  12854 1HB  ARG A 839      16.423 -30.974 122.020  1.00 22.590          H  
ATOM  12855 2HB  ARG A 839      15.945 -29.586 121.110  1.00 22.590          H  
ATOM  12856 1HG  ARG A 839      16.364 -28.106 122.985  1.00 22.590          H  
ATOM  12857 2HG  ARG A 839      16.699 -29.502 124.035  1.00 22.590          H  
ATOM  12858 1HD  ARG A 839      18.744 -28.520 123.359  1.00 22.590          H  
ATOM  12859 2HD  ARG A 839      18.580 -30.105 122.577  1.00 22.590          H  
ATOM  12860  HE  ARG A 839      18.273 -27.438 121.281  1.00 22.590          H  
ATOM  12861 1HH1 ARG A 839      18.716 -30.971 120.842  1.00 22.590          H  
ATOM  12862 2HH1 ARG A 839      19.000 -30.774 119.098  1.00 22.590          H  
ATOM  12863 1HH2 ARG A 839      18.682 -27.373 119.022  1.00 22.590          H  
ATOM  12864 2HH2 ARG A 839      18.999 -28.894 118.158  1.00 22.590          H  
ATOM  12865  N   ASN A 840      13.512 -28.468 121.157  1.00 13.290          N  
ATOM  12866  CA  ASN A 840      12.889 -27.178 120.926  1.00 13.160          C  
ATOM  12867  C   ASN A 840      11.512 -27.050 121.581  1.00 12.590          C  
ATOM  12868  O   ASN A 840      11.182 -25.972 122.095  1.00 12.490          O  
ATOM  12869  CB  ASN A 840      12.785 -26.921 119.437  1.00 18.480          C  
ATOM  12870  CG  ASN A 840      14.117 -26.620 118.790  1.00 18.480          C  
ATOM  12871  OD1 ASN A 840      15.106 -26.270 119.452  1.00 18.480          O  
ATOM  12872  ND2 ASN A 840      14.156 -26.743 117.488  1.00 18.480          N  
ATOM  12873  H   ASN A 840      13.829 -29.020 120.355  1.00 15.950          H  
ATOM  12874  HA  ASN A 840      13.527 -26.414 121.371  1.00 15.790          H  
ATOM  12875 1HB  ASN A 840      12.357 -27.806 118.955  1.00 22.170          H  
ATOM  12876 2HB  ASN A 840      12.104 -26.091 119.256  1.00 22.170          H  
ATOM  12877 1HD2 ASN A 840      15.003 -26.555 116.995  1.00 22.170          H  
ATOM  12878 2HD2 ASN A 840      13.341 -27.028 116.988  1.00 22.170          H  
ATOM  12879  N   LEU A 841      10.740 -28.139 121.602  1.00 12.250          N  
ATOM  12880  CA  LEU A 841       9.419 -28.156 122.218  1.00 11.730          C  
ATOM  12881  C   LEU A 841       9.406 -28.353 123.722  1.00 11.740          C  
ATOM  12882  O   LEU A 841       8.698 -27.653 124.454  1.00 11.560          O  
ATOM  12883  CB  LEU A 841       8.626 -29.317 121.637  1.00 16.630          C  
ATOM  12884  CG  LEU A 841       8.227 -29.225 120.211  1.00 16.630          C  
ATOM  12885  CD1 LEU A 841       7.711 -30.524 119.784  1.00 16.630          C  
ATOM  12886  CD2 LEU A 841       7.159 -28.227 120.072  1.00 16.630          C  
ATOM  12887  H   LEU A 841      11.058 -28.976 121.100  1.00 14.700          H  
ATOM  12888  HA  LEU A 841       8.942 -27.206 122.011  1.00 14.080          H  
ATOM  12889 1HB  LEU A 841       9.235 -30.216 121.738  1.00 19.960          H  
ATOM  12890 2HB  LEU A 841       7.736 -29.445 122.228  1.00 19.960          H  
ATOM  12891  HG  LEU A 841       9.081 -28.949 119.588  1.00 19.960          H  
ATOM  12892 1HD1 LEU A 841       7.397 -30.457 118.753  1.00 19.960          H  
ATOM  12893 2HD1 LEU A 841       8.494 -31.278 119.884  1.00 19.960          H  
ATOM  12894 3HD1 LEU A 841       6.874 -30.784 120.406  1.00 19.960          H  
ATOM  12895 1HD2 LEU A 841       6.873 -28.193 119.036  1.00 19.960          H  
ATOM  12896 2HD2 LEU A 841       6.304 -28.505 120.682  1.00 19.960          H  
ATOM  12897 3HD2 LEU A 841       7.512 -27.266 120.375  1.00 19.960          H  
ATOM  12898  N   PHE A 842      10.170 -29.315 124.206  1.00 12.000          N  
ATOM  12899  CA  PHE A 842      10.104 -29.624 125.612  1.00 12.060          C  
ATOM  12900  C   PHE A 842      10.799 -28.563 126.461  1.00 12.490          C  
ATOM  12901  O   PHE A 842      10.252 -28.142 127.484  1.00 12.450          O  
ATOM  12902  CB  PHE A 842      10.585 -31.051 125.822  1.00 16.860          C  
ATOM  12903  CG  PHE A 842       9.502 -32.073 125.378  1.00 16.860          C  
ATOM  12904  CD1 PHE A 842       9.410 -32.524 124.070  1.00 16.860          C  
ATOM  12905  CD2 PHE A 842       8.590 -32.572 126.268  1.00 16.860          C  
ATOM  12906  CE1 PHE A 842       8.465 -33.429 123.676  1.00 16.860          C  
ATOM  12907  CE2 PHE A 842       7.652 -33.471 125.890  1.00 16.860          C  
ATOM  12908  CZ  PHE A 842       7.583 -33.913 124.588  1.00 16.860          C  
ATOM  12909  H   PHE A 842      10.788 -29.860 123.599  1.00 14.400          H  
ATOM  12910  HA  PHE A 842       9.054 -29.620 125.898  1.00 14.470          H  
ATOM  12911 1HB  PHE A 842      11.492 -31.226 125.250  1.00 20.230          H  
ATOM  12912 2HB  PHE A 842      10.811 -31.215 126.840  1.00 20.230          H  
ATOM  12913  HD1 PHE A 842      10.083 -32.158 123.348  1.00 20.230          H  
ATOM  12914  HD2 PHE A 842       8.604 -32.260 127.280  1.00 20.230          H  
ATOM  12915  HE1 PHE A 842       8.420 -33.760 122.636  1.00 20.230          H  
ATOM  12916  HE2 PHE A 842       6.944 -33.841 126.632  1.00 20.230          H  
ATOM  12917  HZ  PHE A 842       6.812 -34.644 124.292  1.00 20.230          H  
ATOM  12918  N   GLU A 843      11.938 -28.015 126.029  1.00 12.930          N  
ATOM  12919  CA  GLU A 843      12.603 -27.009 126.857  1.00 13.380          C  
ATOM  12920  C   GLU A 843      11.981 -25.613 126.638  1.00 13.330          C  
ATOM  12921  O   GLU A 843      12.647 -24.669 126.208  1.00 13.710          O  
ATOM  12922  CB  GLU A 843      14.108 -26.965 126.549  1.00 18.550          C  
ATOM  12923  CG  GLU A 843      14.868 -28.263 126.854  1.00 18.550          C  
ATOM  12924  CD  GLU A 843      16.366 -28.162 126.594  1.00 18.550          C  
ATOM  12925  OE1 GLU A 843      16.809 -27.127 126.164  1.00 18.550          O  
ATOM  12926  OE2 GLU A 843      17.058 -29.132 126.804  1.00 18.550          O  
ATOM  12927  H   GLU A 843      12.378 -28.305 125.152  1.00 15.520          H  
ATOM  12928  HA  GLU A 843      12.475 -27.282 127.902  1.00 16.060          H  
ATOM  12929 1HB  GLU A 843      14.250 -26.744 125.488  1.00 22.260          H  
ATOM  12930 2HB  GLU A 843      14.570 -26.159 127.117  1.00 22.260          H  
ATOM  12931 1HG  GLU A 843      14.717 -28.524 127.891  1.00 22.260          H  
ATOM  12932 2HG  GLU A 843      14.451 -29.063 126.241  1.00 22.260          H  
ATOM  12933  N   SER A 844      10.694 -25.492 126.985  1.00 12.890          N  
ATOM  12934  CA  SER A 844       9.895 -24.273 126.829  1.00 12.770          C  
ATOM  12935  C   SER A 844       9.984 -23.331 128.024  1.00 12.930          C  
ATOM  12936  O   SER A 844       9.494 -22.194 127.980  1.00 12.900          O  
ATOM  12937  CB  SER A 844       8.436 -24.621 126.617  1.00 17.930          C  
ATOM  12938  OG  SER A 844       8.161 -25.228 125.362  1.00 17.930          O  
ATOM  12939  H   SER A 844      10.252 -26.335 127.344  1.00 15.470          H  
ATOM  12940  HA  SER A 844      10.258 -23.746 125.949  1.00 15.320          H  
ATOM  12941 1HB  SER A 844       8.149 -25.288 127.406  1.00 21.510          H  
ATOM  12942 2HB  SER A 844       7.838 -23.728 126.723  1.00 21.510          H  
ATOM  12943  HG  SER A 844       8.538 -26.140 125.343  1.00 21.510          H  
ATOM  12944  N   VAL A 845      10.571 -23.815 129.109  1.00 13.130          N  
ATOM  12945  CA  VAL A 845      10.685 -23.043 130.332  1.00 13.380          C  
ATOM  12946  C   VAL A 845      12.147 -23.020 130.780  1.00 14.040          C  
ATOM  12947  O   VAL A 845      12.736 -24.081 130.998  1.00 14.280          O  
ATOM  12948  CB  VAL A 845       9.778 -23.677 131.421  1.00 18.630          C  
ATOM  12949  CG1 VAL A 845       9.896 -22.905 132.698  1.00 18.630          C  
ATOM  12950  CG2 VAL A 845       8.303 -23.716 130.941  1.00 18.630          C  
ATOM  12951  H   VAL A 845      10.965 -24.740 129.063  1.00 15.760          H  
ATOM  12952  HA  VAL A 845      10.359 -22.021 130.147  1.00 16.060          H  
ATOM  12953  HB  VAL A 845      10.120 -24.685 131.618  1.00 22.360          H  
ATOM  12954 1HG1 VAL A 845       9.278 -23.354 133.473  1.00 22.360          H  
ATOM  12955 2HG1 VAL A 845      10.914 -22.917 133.005  1.00 22.360          H  
ATOM  12956 3HG1 VAL A 845       9.572 -21.884 132.540  1.00 22.360          H  
ATOM  12957 1HG2 VAL A 845       7.680 -24.169 131.716  1.00 22.360          H  
ATOM  12958 2HG2 VAL A 845       7.956 -22.703 130.748  1.00 22.360          H  
ATOM  12959 3HG2 VAL A 845       8.219 -24.306 130.034  1.00 22.360          H  
ATOM  12960  N   LYS A 846      12.725 -21.822 130.933  1.00 14.390          N  
ATOM  12961  CA  LYS A 846      14.134 -21.710 131.349  1.00 15.020          C  
ATOM  12962  C   LYS A 846      14.343 -22.125 132.804  1.00 15.100          C  
ATOM  12963  O   LYS A 846      15.285 -22.843 133.128  1.00 15.360          O  
ATOM  12964  CB  LYS A 846      14.639 -20.282 131.126  1.00 20.780          C  
ATOM  12965  CG  LYS A 846      14.806 -19.902 129.658  1.00 20.780          C  
ATOM  12966  CD  LYS A 846      15.294 -18.460 129.499  1.00 20.780          C  
ATOM  12967  CE  LYS A 846      15.459 -18.084 128.024  1.00 20.780          C  
ATOM  12968  NZ  LYS A 846      15.896 -16.664 127.851  1.00 20.780          N  
ATOM  12969  H   LYS A 846      12.187 -20.995 130.734  1.00 17.270          H  
ATOM  12970  HA  LYS A 846      14.726 -22.383 130.727  1.00 18.020          H  
ATOM  12971 1HB  LYS A 846      13.951 -19.572 131.582  1.00 24.930          H  
ATOM  12972 2HB  LYS A 846      15.606 -20.161 131.616  1.00 24.930          H  
ATOM  12973 1HG  LYS A 846      15.527 -20.577 129.196  1.00 24.930          H  
ATOM  12974 2HG  LYS A 846      13.851 -20.019 129.144  1.00 24.930          H  
ATOM  12975 1HD  LYS A 846      14.579 -17.779 129.961  1.00 24.930          H  
ATOM  12976 2HD  LYS A 846      16.255 -18.347 130.001  1.00 24.930          H  
ATOM  12977 1HE  LYS A 846      16.205 -18.738 127.573  1.00 24.930          H  
ATOM  12978 2HE  LYS A 846      14.509 -18.224 127.511  1.00 24.930          H  
ATOM  12979 1HZ  LYS A 846      15.994 -16.460 126.865  1.00 24.930          H  
ATOM  12980 2HZ  LYS A 846      15.207 -16.045 128.255  1.00 24.930          H  
ATOM  12981 3HZ  LYS A 846      16.785 -16.523 128.311  1.00 24.930          H  
ATOM  12982  N   THR A 847      13.443 -21.674 133.671  1.00 14.970          N  
ATOM  12983  CA  THR A 847      13.470 -22.022 135.086  1.00 15.110          C  
ATOM  12984  C   THR A 847      12.242 -22.873 135.347  1.00 14.670          C  
ATOM  12985  O   THR A 847      11.144 -22.322 135.370  1.00 14.270          O  
ATOM  12986  CB  THR A 847      13.423 -20.780 135.991  1.00 21.100          C  
ATOM  12987  OG1 THR A 847      14.563 -19.948 135.729  1.00 21.100          O  
ATOM  12988  CG2 THR A 847      13.424 -21.204 137.447  1.00 21.100          C  
ATOM  12989  H   THR A 847      12.722 -21.060 133.330  1.00 17.960          H  
ATOM  12990  HA  THR A 847      14.387 -22.554 135.312  1.00 18.130          H  
ATOM  12991  HB  THR A 847      12.516 -20.209 135.783  1.00 25.320          H  
ATOM  12992  HG1 THR A 847      14.495 -19.584 134.847  1.00 25.320          H  
ATOM  12993 1HG2 THR A 847      13.398 -20.321 138.078  1.00 25.320          H  
ATOM  12994 2HG2 THR A 847      12.557 -21.830 137.662  1.00 25.320          H  
ATOM  12995 3HG2 THR A 847      14.334 -21.769 137.655  1.00 25.320          H  
ATOM  12996  N   PRO A 848      12.359 -24.204 135.519  1.00 14.780          N  
ATOM  12997  CA  PRO A 848      11.247 -25.122 135.662  1.00 14.450          C  
ATOM  12998  C   PRO A 848      10.291 -24.699 136.757  1.00 14.500          C  
ATOM  12999  O   PRO A 848      10.724 -24.346 137.859  1.00 15.030          O  
ATOM  13000  CB  PRO A 848      11.947 -26.431 136.034  1.00 21.670          C  
ATOM  13001  CG  PRO A 848      13.314 -26.312 135.400  1.00 21.670          C  
ATOM  13002  CD  PRO A 848      13.687 -24.857 135.560  1.00 21.670          C  
ATOM  13003  HA  PRO A 848      10.729 -25.204 134.703  1.00 17.340          H  
ATOM  13004 1HB  PRO A 848      11.973 -26.548 137.120  1.00 26.010          H  
ATOM  13005 2HB  PRO A 848      11.369 -27.280 135.630  1.00 26.010          H  
ATOM  13006 1HG  PRO A 848      14.021 -26.992 135.905  1.00 26.010          H  
ATOM  13007 2HG  PRO A 848      13.283 -26.620 134.342  1.00 26.010          H  
ATOM  13008 1HD  PRO A 848      14.195 -24.672 136.518  1.00 26.010          H  
ATOM  13009 2HD  PRO A 848      14.305 -24.588 134.685  1.00 26.010          H  
ATOM  13010  N   GLN A 849       9.000 -24.789 136.476  1.00 14.050          N  
ATOM  13011  CA  GLN A 849       7.989 -24.423 137.453  1.00 14.070          C  
ATOM  13012  C   GLN A 849       7.253 -25.632 137.973  1.00 13.590          C  
ATOM  13013  O   GLN A 849       7.207 -26.667 137.314  1.00 13.160          O  
ATOM  13014  CB  GLN A 849       7.035 -23.403 136.855  1.00 19.690          C  
ATOM  13015  CG  GLN A 849       7.730 -22.143 136.405  1.00 19.690          C  
ATOM  13016  CD  GLN A 849       8.325 -21.412 137.565  1.00 19.690          C  
ATOM  13017  OE1 GLN A 849       7.629 -21.060 138.522  1.00 19.690          O  
ATOM  13018  NE2 GLN A 849       9.626 -21.194 137.510  1.00 19.690          N  
ATOM  13019  H   GLN A 849       8.717 -25.102 135.542  1.00 16.860          H  
ATOM  13020  HA  GLN A 849       8.489 -23.960 138.309  1.00 16.880          H  
ATOM  13021 1HB  GLN A 849       6.554 -23.847 135.983  1.00 23.630          H  
ATOM  13022 2HB  GLN A 849       6.261 -23.145 137.573  1.00 23.630          H  
ATOM  13023 1HG  GLN A 849       8.527 -22.390 135.710  1.00 23.630          H  
ATOM  13024 2HG  GLN A 849       7.020 -21.490 135.927  1.00 23.630          H  
ATOM  13025 1HE2 GLN A 849      10.090 -20.725 138.256  1.00 23.630          H  
ATOM  13026 2HE2 GLN A 849      10.155 -21.517 136.692  1.00 23.630          H  
ATOM  13027  N   THR A 850       6.692 -25.523 139.170  1.00 13.790          N  
ATOM  13028  CA  THR A 850       5.935 -26.604 139.785  1.00 13.520          C  
ATOM  13029  C   THR A 850       4.623 -26.126 140.383  1.00 13.630          C  
ATOM  13030  O   THR A 850       4.362 -24.922 140.471  1.00 14.010          O  
ATOM  13031  CB  THR A 850       6.751 -27.295 140.897  1.00 19.040          C  
ATOM  13032  OG1 THR A 850       6.972 -26.369 141.975  1.00 19.040          O  
ATOM  13033  CG2 THR A 850       8.103 -27.766 140.363  1.00 19.040          C  
ATOM  13034  H   THR A 850       6.788 -24.652 139.682  1.00 16.550          H  
ATOM  13035  HA  THR A 850       5.696 -27.344 139.017  1.00 16.220          H  
ATOM  13036  HB  THR A 850       6.192 -28.152 141.275  1.00 22.840          H  
ATOM  13037  HG1 THR A 850       7.272 -26.847 142.756  1.00 22.840          H  
ATOM  13038 1HG2 THR A 850       8.656 -28.257 141.160  1.00 22.840          H  
ATOM  13039 2HG2 THR A 850       7.941 -28.469 139.544  1.00 22.840          H  
ATOM  13040 3HG2 THR A 850       8.679 -26.921 140.000  1.00 22.840          H  
ATOM  13041  N   VAL A 851       3.803 -27.088 140.793  1.00 13.350          N  
ATOM  13042  CA  VAL A 851       2.603 -26.780 141.547  1.00 13.450          C  
ATOM  13043  C   VAL A 851       2.825 -27.461 142.897  1.00 13.830          C  
ATOM  13044  O   VAL A 851       3.258 -28.614 142.905  1.00 13.910          O  
ATOM  13045  CB  VAL A 851       1.322 -27.335 140.860  1.00 18.790          C  
ATOM  13046  CG1 VAL A 851       1.165 -26.703 139.498  1.00 18.790          C  
ATOM  13047  CG2 VAL A 851       1.363 -28.854 140.723  1.00 18.790          C  
ATOM  13048  H   VAL A 851       4.072 -28.045 140.640  1.00 16.020          H  
ATOM  13049  HA  VAL A 851       2.501 -25.713 141.634  1.00 16.140          H  
ATOM  13050  HB  VAL A 851       0.457 -27.053 141.458  1.00 22.550          H  
ATOM  13051 1HG1 VAL A 851       0.245 -27.064 139.026  1.00 22.550          H  
ATOM  13052 2HG1 VAL A 851       1.119 -25.628 139.613  1.00 22.550          H  
ATOM  13053 3HG1 VAL A 851       2.015 -26.977 138.882  1.00 22.550          H  
ATOM  13054 1HG2 VAL A 851       0.455 -29.177 140.247  1.00 22.550          H  
ATOM  13055 2HG2 VAL A 851       2.214 -29.147 140.119  1.00 22.550          H  
ATOM  13056 3HG2 VAL A 851       1.421 -29.342 141.689  1.00 22.550          H  
ATOM  13057  N   PRO A 852       2.693 -26.782 144.042  1.00 14.150          N  
ATOM  13058  CA  PRO A 852       2.794 -27.403 145.339  1.00 14.580          C  
ATOM  13059  C   PRO A 852       1.675 -28.425 145.449  1.00 14.470          C  
ATOM  13060  O   PRO A 852       0.562 -28.167 144.994  1.00 14.460          O  
ATOM  13061  CB  PRO A 852       2.618 -26.239 146.305  1.00 21.870          C  
ATOM  13062  CG  PRO A 852       2.979 -25.005 145.494  1.00 21.870          C  
ATOM  13063  CD  PRO A 852       2.538 -25.324 144.073  1.00 21.870          C  
ATOM  13064  HA  PRO A 852       3.780 -27.882 145.444  1.00 17.500          H  
ATOM  13065 1HB  PRO A 852       1.619 -26.255 146.689  1.00 26.240          H  
ATOM  13066 2HB  PRO A 852       3.282 -26.374 147.170  1.00 26.240          H  
ATOM  13067 1HG  PRO A 852       2.466 -24.118 145.909  1.00 26.240          H  
ATOM  13068 2HG  PRO A 852       4.060 -24.805 145.563  1.00 26.240          H  
ATOM  13069 1HD  PRO A 852       1.493 -25.046 143.902  1.00 26.240          H  
ATOM  13070 2HD  PRO A 852       3.240 -24.817 143.393  1.00 26.240          H  
ATOM  13071  N   LEU A 853       1.931 -29.525 146.129  1.00 14.490          N  
ATOM  13072  CA  LEU A 853       0.939 -30.586 146.288  1.00 14.460          C  
ATOM  13073  C   LEU A 853      -0.368 -30.157 146.943  1.00 14.680          C  
ATOM  13074  O   LEU A 853      -1.427 -30.700 146.626  1.00 14.590          O  
ATOM  13075  CB  LEU A 853       1.560 -31.745 147.078  1.00 20.260          C  
ATOM  13076  CG  LEU A 853       2.694 -32.534 146.347  1.00 20.260          C  
ATOM  13077  CD1 LEU A 853       3.339 -33.503 147.338  1.00 20.260          C  
ATOM  13078  CD2 LEU A 853       2.124 -33.304 145.123  1.00 20.260          C  
ATOM  13079  H   LEU A 853       2.858 -29.662 146.504  1.00 17.390          H  
ATOM  13080  HA  LEU A 853       0.678 -30.934 145.295  1.00 17.350          H  
ATOM  13081 1HB  LEU A 853       1.967 -31.351 148.007  1.00 24.310          H  
ATOM  13082 2HB  LEU A 853       0.768 -32.452 147.327  1.00 24.310          H  
ATOM  13083  HG  LEU A 853       3.457 -31.836 146.005  1.00 24.310          H  
ATOM  13084 1HD1 LEU A 853       4.146 -34.041 146.853  1.00 24.310          H  
ATOM  13085 2HD1 LEU A 853       3.743 -32.946 148.183  1.00 24.310          H  
ATOM  13086 3HD1 LEU A 853       2.599 -34.209 147.697  1.00 24.310          H  
ATOM  13087 1HD2 LEU A 853       2.926 -33.831 144.629  1.00 24.310          H  
ATOM  13088 2HD2 LEU A 853       1.368 -34.013 145.458  1.00 24.310          H  
ATOM  13089 3HD2 LEU A 853       1.681 -32.623 144.406  1.00 24.310          H  
ATOM  13090  N   THR A 854      -0.302 -29.215 147.883  1.00 15.050          N  
ATOM  13091  CA  THR A 854      -1.473 -28.783 148.625  1.00 15.370          C  
ATOM  13092  C   THR A 854      -1.962 -27.390 148.228  1.00 15.340          C  
ATOM  13093  O   THR A 854      -2.737 -26.783 148.975  1.00 15.640          O  
ATOM  13094  CB  THR A 854      -1.171 -28.776 150.130  1.00 21.390          C  
ATOM  13095  OG1 THR A 854      -0.107 -27.848 150.397  1.00 21.390          O  
ATOM  13096  CG2 THR A 854      -0.732 -30.174 150.555  1.00 21.390          C  
ATOM  13097  H   THR A 854       0.577 -28.783 148.128  1.00 18.060          H  
ATOM  13098  HA  THR A 854      -2.281 -29.487 148.433  1.00 18.440          H  
ATOM  13099  HB  THR A 854      -2.059 -28.485 150.691  1.00 25.670          H  
ATOM  13100  HG1 THR A 854      -0.476 -26.951 150.418  1.00 25.670          H  
ATOM  13101 1HG2 THR A 854      -0.510 -30.175 151.621  1.00 25.670          H  
ATOM  13102 2HG2 THR A 854      -1.535 -30.881 150.349  1.00 25.670          H  
ATOM  13103 3HG2 THR A 854       0.157 -30.469 150.004  1.00 25.670          H  
ATOM  13104  N   THR A 855      -1.476 -26.841 147.112  1.00 15.100          N  
ATOM  13105  CA  THR A 855      -1.902 -25.498 146.717  1.00 15.150          C  
ATOM  13106  C   THR A 855      -2.894 -25.507 145.564  1.00 14.620          C  
ATOM  13107  O   THR A 855      -2.618 -25.985 144.468  1.00 14.450          O  
ATOM  13108  CB  THR A 855      -0.682 -24.603 146.405  1.00 21.190          C  
ATOM  13109  OG1 THR A 855       0.092 -24.441 147.608  1.00 21.190          O  
ATOM  13110  CG2 THR A 855      -1.065 -23.245 145.867  1.00 21.190          C  
ATOM  13111  H   THR A 855      -0.855 -27.384 146.499  1.00 18.120          H  
ATOM  13112  HA  THR A 855      -2.405 -25.044 147.568  1.00 18.180          H  
ATOM  13113  HB  THR A 855      -0.080 -25.096 145.660  1.00 25.430          H  
ATOM  13114  HG1 THR A 855       0.536 -25.264 147.821  1.00 25.430          H  
ATOM  13115 1HG2 THR A 855      -0.158 -22.676 145.666  1.00 25.430          H  
ATOM  13116 2HG2 THR A 855      -1.605 -23.369 144.949  1.00 25.430          H  
ATOM  13117 3HG2 THR A 855      -1.674 -22.714 146.593  1.00 25.430          H  
ATOM  13118  N   GLY A 856      -4.066 -24.922 145.829  1.00 14.470          N  
ATOM  13119  CA  GLY A 856      -5.147 -24.810 144.852  1.00 14.040          C  
ATOM  13120  C   GLY A 856      -5.148 -23.459 144.139  1.00 13.550          C  
ATOM  13121  O   GLY A 856      -6.095 -23.119 143.441  1.00 13.210          O  
ATOM  13122  H   GLY A 856      -4.213 -24.574 146.769  1.00 17.360          H  
ATOM  13123 1HA  GLY A 856      -5.049 -25.607 144.113  1.00 16.850          H  
ATOM  13124 2HA  GLY A 856      -6.105 -24.962 145.350  1.00 16.850          H  
ATOM  13125  N   PHE A 857      -4.158 -22.629 144.422  1.00 13.650          N  
ATOM  13126  CA  PHE A 857      -4.014 -21.294 143.832  1.00 13.330          C  
ATOM  13127  C   PHE A 857      -5.251 -20.388 144.005  1.00 13.330          C  
ATOM  13128  O   PHE A 857      -5.472 -19.449 143.232  1.00 13.540          O  
ATOM  13129  CB  PHE A 857      -3.619 -21.452 142.361  1.00 18.790          C  
ATOM  13130  CG  PHE A 857      -2.285 -22.185 142.199  1.00 18.790          C  
ATOM  13131  CD1 PHE A 857      -2.222 -23.565 142.050  1.00 18.790          C  
ATOM  13132  CD2 PHE A 857      -1.093 -21.482 142.181  1.00 18.790          C  
ATOM  13133  CE1 PHE A 857      -1.018 -24.209 141.905  1.00 18.790          C  
ATOM  13134  CE2 PHE A 857       0.110 -22.131 142.025  1.00 18.790          C  
ATOM  13135  CZ  PHE A 857       0.146 -23.487 141.889  1.00 18.790          C  
ATOM  13136  H   PHE A 857      -3.429 -22.975 145.027  1.00 16.380          H  
ATOM  13137  HA  PHE A 857      -3.181 -20.803 144.338  1.00 16.000          H  
ATOM  13138 1HB  PHE A 857      -4.380 -21.997 141.822  1.00 22.550          H  
ATOM  13139 2HB  PHE A 857      -3.528 -20.471 141.896  1.00 22.550          H  
ATOM  13140  HD1 PHE A 857      -3.129 -24.154 142.061  1.00 22.550          H  
ATOM  13141  HD2 PHE A 857      -1.111 -20.396 142.280  1.00 22.550          H  
ATOM  13142  HE1 PHE A 857      -1.000 -25.294 141.801  1.00 22.550          H  
ATOM  13143  HE2 PHE A 857       1.035 -21.561 142.006  1.00 22.550          H  
ATOM  13144  HZ  PHE A 857       1.093 -23.981 141.761  1.00 22.550          H  
ATOM  13145  N   GLY A 858      -6.055 -20.645 145.035  1.00 13.290          N  
ATOM  13146  CA  GLY A 858      -7.262 -19.859 145.298  1.00 13.220          C  
ATOM  13147  C   GLY A 858      -8.497 -20.320 144.507  1.00 12.770          C  
ATOM  13148  O   GLY A 858      -9.551 -19.673 144.575  1.00 12.680          O  
ATOM  13149  H   GLY A 858      -5.828 -21.412 145.649  1.00 15.950          H  
ATOM  13150 1HA  GLY A 858      -7.485 -19.906 146.364  1.00 15.860          H  
ATOM  13151 2HA  GLY A 858      -7.059 -18.816 145.069  1.00 15.860          H  
ATOM  13152  N   GLY A 859      -8.381 -21.396 143.733  1.00 12.610          N  
ATOM  13153  CA  GLY A 859      -9.506 -21.860 142.937  1.00 12.240          C  
ATOM  13154  C   GLY A 859      -9.961 -23.281 143.307  1.00 12.160          C  
ATOM  13155  O   GLY A 859      -9.494 -23.871 144.270  1.00 12.190          O  
ATOM  13156  H   GLY A 859      -7.494 -21.902 143.706  1.00 15.130          H  
ATOM  13157 1HA  GLY A 859     -10.342 -21.182 143.050  1.00 14.690          H  
ATOM  13158 2HA  GLY A 859      -9.228 -21.850 141.896  1.00 14.690          H  
ATOM  13159  N   GLU A 860     -10.908 -23.780 142.514  1.00 12.180          N  
ATOM  13160  CA  GLU A 860     -11.493 -25.117 142.677  1.00 12.160          C  
ATOM  13161  C   GLU A 860     -11.582 -25.804 141.322  1.00 11.610          C  
ATOM  13162  O   GLU A 860     -12.506 -26.575 141.066  1.00 11.510          O  
ATOM  13163  CB  GLU A 860     -12.869 -25.044 143.353  1.00 17.030          C  
ATOM  13164  CG  GLU A 860     -12.859 -24.458 144.776  1.00 17.030          C  
ATOM  13165  CD  GLU A 860     -14.233 -24.463 145.472  1.00 17.030          C  
ATOM  13166  OE1 GLU A 860     -15.172 -24.935 144.891  1.00 17.030          O  
ATOM  13167  OE2 GLU A 860     -14.328 -23.965 146.590  1.00 17.030          O  
ATOM  13168  H   GLU A 860     -11.260 -23.213 141.754  1.00 14.620          H  
ATOM  13169  HA  GLU A 860     -10.824 -25.709 143.316  1.00 14.590          H  
ATOM  13170 1HB  GLU A 860     -13.531 -24.422 142.747  1.00 20.440          H  
ATOM  13171 2HB  GLU A 860     -13.311 -26.039 143.399  1.00 20.440          H  
ATOM  13172 1HG  GLU A 860     -12.156 -25.031 145.383  1.00 20.440          H  
ATOM  13173 2HG  GLU A 860     -12.496 -23.436 144.731  1.00 20.440          H  
ATOM  13174  N   PHE A 861     -10.621 -25.475 140.449  1.00 11.330          N  
ATOM  13175  CA  PHE A 861     -10.519 -25.912 139.050  1.00 10.870          C  
ATOM  13176  C   PHE A 861     -10.159 -27.376 138.750  1.00 10.920          C  
ATOM  13177  O   PHE A 861     -10.163 -27.768 137.581  1.00 10.970          O  
ATOM  13178  CB  PHE A 861      -9.528 -24.992 138.351  1.00 15.400          C  
ATOM  13179  CG  PHE A 861      -8.277 -24.804 139.114  1.00 15.400          C  
ATOM  13180  CD1 PHE A 861      -7.252 -25.712 139.078  1.00 15.400          C  
ATOM  13181  CD2 PHE A 861      -8.128 -23.694 139.877  1.00 15.400          C  
ATOM  13182  CE1 PHE A 861      -6.098 -25.502 139.794  1.00 15.400          C  
ATOM  13183  CE2 PHE A 861      -7.004 -23.474 140.585  1.00 15.400          C  
ATOM  13184  CZ  PHE A 861      -5.980 -24.374 140.544  1.00 15.400          C  
ATOM  13185  H   PHE A 861      -9.910 -24.854 140.811  1.00 13.600          H  
ATOM  13186  HA  PHE A 861     -11.492 -25.742 138.597  1.00 13.040          H  
ATOM  13187 1HB  PHE A 861      -9.276 -25.389 137.379  1.00 18.480          H  
ATOM  13188 2HB  PHE A 861      -9.988 -24.017 138.195  1.00 18.480          H  
ATOM  13189  HD1 PHE A 861      -7.358 -26.591 138.496  1.00 18.480          H  
ATOM  13190  HD2 PHE A 861      -8.936 -22.975 139.915  1.00 18.480          H  
ATOM  13191  HE1 PHE A 861      -5.282 -26.233 139.762  1.00 18.480          H  
ATOM  13192  HE2 PHE A 861      -6.908 -22.580 141.194  1.00 18.480          H  
ATOM  13193  HZ  PHE A 861      -5.086 -24.197 141.119  1.00 18.480          H  
ATOM  13194  N   ASN A 862      -9.793 -28.166 139.740  1.00 10.980          N  
ATOM  13195  CA  ASN A 862      -9.538 -29.597 139.541  1.00 11.180          C  
ATOM  13196  C   ASN A 862      -8.587 -29.961 138.389  1.00 10.770          C  
ATOM  13197  O   ASN A 862      -8.872 -30.886 137.648  1.00 10.420          O  
ATOM  13198  CB  ASN A 862     -10.838 -30.351 139.323  1.00 15.570          C  
ATOM  13199  CG  ASN A 862     -10.716 -31.854 139.517  1.00 15.570          C  
ATOM  13200  OD1 ASN A 862      -9.962 -32.321 140.384  1.00 15.570          O  
ATOM  13201  ND2 ASN A 862     -11.445 -32.616 138.728  1.00 15.570          N  
ATOM  13202  H   ASN A 862      -9.770 -27.773 140.676  1.00 13.180          H  
ATOM  13203  HA  ASN A 862      -9.082 -29.974 140.453  1.00 13.420          H  
ATOM  13204 1HB  ASN A 862     -11.594 -29.969 140.005  1.00 18.690          H  
ATOM  13205 2HB  ASN A 862     -11.187 -30.180 138.310  1.00 18.690          H  
ATOM  13206 1HD2 ASN A 862     -11.405 -33.612 138.813  1.00 18.690          H  
ATOM  13207 2HD2 ASN A 862     -12.031 -32.200 138.033  1.00 18.690          H  
ATOM  13208  N   LEU A 863      -7.429 -29.336 138.285  1.00 10.870          N  
ATOM  13209  CA  LEU A 863      -6.498 -29.697 137.195  1.00 10.540          C  
ATOM  13210  C   LEU A 863      -5.596 -30.870 137.555  1.00 10.900          C  
ATOM  13211  O   LEU A 863      -4.559 -31.073 136.923  1.00 10.810          O  
ATOM  13212  CB  LEU A 863      -5.641 -28.493 136.743  1.00 14.890          C  
ATOM  13213  CG  LEU A 863      -6.366 -27.339 135.956  1.00 14.890          C  
ATOM  13214  CD1 LEU A 863      -5.422 -26.161 135.820  1.00 14.890          C  
ATOM  13215  CD2 LEU A 863      -6.722 -27.814 134.538  1.00 14.890          C  
ATOM  13216  H   LEU A 863      -7.195 -28.600 138.935  1.00 13.040          H  
ATOM  13217  HA  LEU A 863      -7.098 -30.008 136.346  1.00 12.650          H  
ATOM  13218 1HB  LEU A 863      -5.183 -28.050 137.631  1.00 17.870          H  
ATOM  13219 2HB  LEU A 863      -4.835 -28.864 136.105  1.00 17.870          H  
ATOM  13220  HG  LEU A 863      -7.265 -27.043 136.462  1.00 17.870          H  
ATOM  13221 1HD1 LEU A 863      -5.916 -25.365 135.272  1.00 17.870          H  
ATOM  13222 2HD1 LEU A 863      -5.145 -25.796 136.811  1.00 17.870          H  
ATOM  13223 3HD1 LEU A 863      -4.529 -26.472 135.286  1.00 17.870          H  
ATOM  13224 1HD2 LEU A 863      -7.194 -27.005 134.006  1.00 17.870          H  
ATOM  13225 2HD2 LEU A 863      -5.820 -28.099 134.011  1.00 17.870          H  
ATOM  13226 3HD2 LEU A 863      -7.396 -28.656 134.568  1.00 17.870          H  
ATOM  13227  N   THR A 864      -6.073 -31.719 138.467  1.00 11.310          N  
ATOM  13228  CA  THR A 864      -5.384 -32.903 138.984  1.00 11.670          C  
ATOM  13229  C   THR A 864      -5.224 -33.947 137.885  1.00 11.390          C  
ATOM  13230  O   THR A 864      -4.440 -34.888 137.994  1.00 11.580          O  
ATOM  13231  CB  THR A 864      -6.169 -33.503 140.161  1.00 16.190          C  
ATOM  13232  OG1 THR A 864      -7.453 -33.924 139.701  1.00 16.190          O  
ATOM  13233  CG2 THR A 864      -6.357 -32.430 141.233  1.00 16.190          C  
ATOM  13234  H   THR A 864      -6.979 -31.510 138.863  1.00 13.570          H  
ATOM  13235  HA  THR A 864      -4.412 -32.606 139.342  1.00 14.000          H  
ATOM  13236  HB  THR A 864      -5.629 -34.354 140.573  1.00 19.430          H  
ATOM  13237  HG1 THR A 864      -7.928 -34.361 140.418  1.00 19.430          H  
ATOM  13238 1HG2 THR A 864      -6.918 -32.847 142.066  1.00 19.430          H  
ATOM  13239 2HG2 THR A 864      -5.376 -32.095 141.580  1.00 19.430          H  
ATOM  13240 3HG2 THR A 864      -6.900 -31.585 140.826  1.00 19.430          H  
ATOM  13241  N   LEU A 865      -5.937 -33.713 136.788  1.00 10.930          N  
ATOM  13242  CA  LEU A 865      -5.919 -34.486 135.575  1.00 10.620          C  
ATOM  13243  C   LEU A 865      -4.557 -34.317 134.906  1.00 10.410          C  
ATOM  13244  O   LEU A 865      -4.079 -35.210 134.196  1.00 10.350          O  
ATOM  13245  CB  LEU A 865      -6.989 -33.942 134.600  1.00 14.990          C  
ATOM  13246  CG  LEU A 865      -8.488 -34.400 134.754  1.00 14.990          C  
ATOM  13247  CD1 LEU A 865      -8.615 -35.910 134.846  1.00 14.990          C  
ATOM  13248  CD2 LEU A 865      -9.115 -33.719 135.982  1.00 14.990          C  
ATOM  13249  H   LEU A 865      -6.564 -32.924 136.835  1.00 13.120          H  
ATOM  13250  HA  LEU A 865      -6.068 -35.532 135.810  1.00 12.740          H  
ATOM  13251 1HB  LEU A 865      -6.996 -32.855 134.704  1.00 17.990          H  
ATOM  13252 2HB  LEU A 865      -6.677 -34.158 133.587  1.00 17.990          H  
ATOM  13253  HG  LEU A 865      -9.030 -34.091 133.858  1.00 17.990          H  
ATOM  13254 1HD1 LEU A 865      -9.673 -36.160 134.911  1.00 17.990          H  
ATOM  13255 2HD1 LEU A 865      -8.197 -36.370 133.977  1.00 17.990          H  
ATOM  13256 3HD1 LEU A 865      -8.116 -36.293 135.726  1.00 17.990          H  
ATOM  13257 1HD2 LEU A 865     -10.165 -34.003 136.055  1.00 17.990          H  
ATOM  13258 2HD2 LEU A 865      -8.607 -34.016 136.897  1.00 17.990          H  
ATOM  13259 3HD2 LEU A 865      -9.047 -32.648 135.876  1.00 17.990          H  
ATOM  13260  N   LEU A 866      -3.935 -33.138 135.105  1.00 10.330          N  
ATOM  13261  CA  LEU A 866      -2.636 -32.775 134.537  1.00 10.200          C  
ATOM  13262  C   LEU A 866      -1.479 -32.739 135.571  1.00 10.710          C  
ATOM  13263  O   LEU A 866      -0.319 -32.972 135.218  1.00 10.720          O  
ATOM  13264  CB  LEU A 866      -2.750 -31.405 133.875  1.00 14.330          C  
ATOM  13265  CG  LEU A 866      -3.773 -31.249 132.738  1.00 14.330          C  
ATOM  13266  CD1 LEU A 866      -3.750 -29.810 132.321  1.00 14.330          C  
ATOM  13267  CD2 LEU A 866      -3.428 -32.170 131.557  1.00 14.330          C  
ATOM  13268  H   LEU A 866      -4.373 -32.440 135.707  1.00 12.400          H  
ATOM  13269  HA  LEU A 866      -2.369 -33.504 133.785  1.00 12.240          H  
ATOM  13270 1HB  LEU A 866      -2.994 -30.668 134.647  1.00 17.200          H  
ATOM  13271 2HB  LEU A 866      -1.779 -31.156 133.454  1.00 17.200          H  
ATOM  13272  HG  LEU A 866      -4.776 -31.484 133.102  1.00 17.200          H  
ATOM  13273 1HD1 LEU A 866      -4.463 -29.642 131.529  1.00 17.200          H  
ATOM  13274 2HD1 LEU A 866      -3.997 -29.178 133.164  1.00 17.200          H  
ATOM  13275 3HD1 LEU A 866      -2.756 -29.570 131.973  1.00 17.200          H  
ATOM  13276 1HD2 LEU A 866      -4.150 -32.020 130.763  1.00 17.200          H  
ATOM  13277 2HD2 LEU A 866      -2.430 -31.930 131.185  1.00 17.200          H  
ATOM  13278 3HD2 LEU A 866      -3.457 -33.212 131.863  1.00 17.200          H  
ATOM  13279  N   GLU A 867      -1.801 -32.453 136.834  1.00 11.170          N  
ATOM  13280  CA  GLU A 867      -0.813 -32.271 137.916  1.00 11.670          C  
ATOM  13281  C   GLU A 867      -0.025 -33.557 138.260  1.00 11.900          C  
ATOM  13282  O   GLU A 867      -0.495 -34.655 137.973  1.00 11.840          O  
ATOM  13283  CB  GLU A 867      -1.511 -31.746 139.178  1.00 16.140          C  
ATOM  13284  CG  GLU A 867      -2.068 -30.319 139.052  1.00 16.140          C  
ATOM  13285  CD  GLU A 867      -2.809 -29.851 140.254  1.00 16.140          C  
ATOM  13286  OE1 GLU A 867      -3.097 -30.665 141.100  1.00 16.140          O  
ATOM  13287  OE2 GLU A 867      -3.095 -28.677 140.333  1.00 16.140          O  
ATOM  13288  H   GLU A 867      -2.784 -32.266 137.035  1.00 13.400          H  
ATOM  13289  HA  GLU A 867      -0.142 -31.504 137.577  1.00 14.000          H  
ATOM  13290 1HB  GLU A 867      -2.295 -32.418 139.443  1.00 19.370          H  
ATOM  13291 2HB  GLU A 867      -0.823 -31.748 140.013  1.00 19.370          H  
ATOM  13292 1HG  GLU A 867      -1.251 -29.639 138.868  1.00 19.370          H  
ATOM  13293 2HG  GLU A 867      -2.713 -30.269 138.201  1.00 19.370          H  
ATOM  13294  N   PRO A 868       1.199 -33.445 138.838  1.00 12.200          N  
ATOM  13295  CA  PRO A 868       2.040 -34.527 139.349  1.00 12.470          C  
ATOM  13296  C   PRO A 868       1.337 -35.359 140.412  1.00 12.800          C  
ATOM  13297  O   PRO A 868       0.501 -34.834 141.146  1.00 13.010          O  
ATOM  13298  CB  PRO A 868       3.218 -33.772 139.979  1.00 18.710          C  
ATOM  13299  CG  PRO A 868       3.283 -32.473 139.245  1.00 18.710          C  
ATOM  13300  CD  PRO A 868       1.859 -32.112 138.931  1.00 18.710          C  
ATOM  13301  HA  PRO A 868       2.354 -35.145 138.514  1.00 14.960          H  
ATOM  13302 1HB  PRO A 868       3.034 -33.638 141.057  1.00 22.450          H  
ATOM  13303 2HB  PRO A 868       4.138 -34.365 139.894  1.00 22.450          H  
ATOM  13304 1HG  PRO A 868       3.776 -31.712 139.874  1.00 22.450          H  
ATOM  13305 2HG  PRO A 868       3.896 -32.580 138.344  1.00 22.450          H  
ATOM  13306 1HD  PRO A 868       1.430 -31.514 139.732  1.00 22.450          H  
ATOM  13307 2HD  PRO A 868       1.895 -31.586 137.966  1.00 22.450          H  
ATOM  13308  N   LEU A 869       1.682 -36.646 140.509  1.00 12.870          N  
ATOM  13309  CA  LEU A 869       1.042 -37.509 141.491  1.00 13.200          C  
ATOM  13310  C   LEU A 869       2.027 -38.028 142.523  1.00 13.600          C  
ATOM  13311  O   LEU A 869       2.439 -39.171 142.444  1.00 13.410          O  
ATOM  13312  CB  LEU A 869       0.448 -38.742 140.808  1.00 18.350          C  
ATOM  13313  CG  LEU A 869      -0.580 -38.534 139.694  1.00 18.350          C  
ATOM  13314  CD1 LEU A 869      -0.898 -39.906 139.127  1.00 18.350          C  
ATOM  13315  CD2 LEU A 869      -1.823 -37.830 140.203  1.00 18.350          C  
ATOM  13316  H   LEU A 869       2.390 -37.067 139.896  1.00 15.440          H  
ATOM  13317  HA  LEU A 869       0.267 -36.948 142.009  1.00 15.840          H  
ATOM  13318 1HB  LEU A 869       1.266 -39.304 140.375  1.00 22.020          H  
ATOM  13319 2HB  LEU A 869      -0.023 -39.364 141.573  1.00 22.020          H  
ATOM  13320  HG  LEU A 869      -0.146 -37.936 138.894  1.00 22.020          H  
ATOM  13321 1HD1 LEU A 869      -1.613 -39.815 138.326  1.00 22.020          H  
ATOM  13322 2HD1 LEU A 869       0.004 -40.363 138.746  1.00 22.020          H  
ATOM  13323 3HD1 LEU A 869      -1.321 -40.534 139.911  1.00 22.020          H  
ATOM  13324 1HD2 LEU A 869      -2.528 -37.713 139.374  1.00 22.020          H  
ATOM  13325 2HD2 LEU A 869      -2.281 -38.415 140.990  1.00 22.020          H  
ATOM  13326 3HD2 LEU A 869      -1.561 -36.842 140.584  1.00 22.020          H  
ATOM  13327  N   SER A 870       2.431 -37.204 143.490  1.00 14.220          N  
ATOM  13328  CA  SER A 870       3.453 -37.638 144.453  1.00 14.690          C  
ATOM  13329  C   SER A 870       2.861 -38.327 145.680  1.00 14.950          C  
ATOM  13330  O   SER A 870       3.591 -38.824 146.537  1.00 15.140          O  
ATOM  13331  CB  SER A 870       4.249 -36.459 144.957  1.00 20.380          C  
ATOM  13332  OG  SER A 870       4.933 -35.801 143.925  1.00 20.380          O  
ATOM  13333  H   SER A 870       2.076 -36.258 143.539  1.00 17.060          H  
ATOM  13334  HA  SER A 870       4.126 -38.338 143.953  1.00 17.630          H  
ATOM  13335 1HB  SER A 870       3.583 -35.790 145.454  1.00 24.450          H  
ATOM  13336 2HB  SER A 870       4.963 -36.806 145.699  1.00 24.450          H  
ATOM  13337  HG  SER A 870       5.437 -35.099 144.346  1.00 24.450          H  
ATOM  13338  N   VAL A 871       1.537 -38.312 145.780  1.00 15.080          N  
ATOM  13339  CA  VAL A 871       0.830 -38.849 146.939  1.00 15.510          C  
ATOM  13340  C   VAL A 871       0.023 -40.112 146.637  1.00 15.580          C  
ATOM  13341  O   VAL A 871       0.124 -41.109 147.348  1.00 15.650          O  
ATOM  13342  CB  VAL A 871      -0.095 -37.758 147.522  1.00 21.540          C  
ATOM  13343  CG1 VAL A 871      -0.902 -38.307 148.707  1.00 21.540          C  
ATOM  13344  CG2 VAL A 871       0.762 -36.559 147.941  1.00 21.540          C  
ATOM  13345  H   VAL A 871       1.026 -37.894 145.019  1.00 18.100          H  
ATOM  13346  HA  VAL A 871       1.572 -39.101 147.698  1.00 18.610          H  
ATOM  13347  HB  VAL A 871      -0.809 -37.444 146.764  1.00 25.850          H  
ATOM  13348 1HG1 VAL A 871      -1.548 -37.521 149.098  1.00 25.850          H  
ATOM  13349 2HG1 VAL A 871      -1.520 -39.148 148.396  1.00 25.850          H  
ATOM  13350 3HG1 VAL A 871      -0.217 -38.635 149.488  1.00 25.850          H  
ATOM  13351 1HG2 VAL A 871       0.124 -35.773 148.343  1.00 25.850          H  
ATOM  13352 2HG2 VAL A 871       1.475 -36.874 148.701  1.00 25.850          H  
ATOM  13353 3HG2 VAL A 871       1.301 -36.176 147.081  1.00 25.850          H  
ATOM  13354  N   SER A 872      -0.812 -40.048 145.601  1.00 15.680          N  
ATOM  13355  CA  SER A 872      -1.738 -41.111 145.206  1.00 15.860          C  
ATOM  13356  C   SER A 872      -1.098 -42.231 144.381  1.00 15.960          C  
ATOM  13357  O   SER A 872      -1.764 -43.194 143.996  1.00 16.050          O  
ATOM  13358  CB  SER A 872      -2.876 -40.499 144.415  1.00 22.130          C  
ATOM  13359  OG  SER A 872      -2.405 -39.943 143.215  1.00 22.130          O  
ATOM  13360  H   SER A 872      -0.842 -39.203 145.055  1.00 18.820          H  
ATOM  13361  HA  SER A 872      -2.143 -41.558 146.114  1.00 19.030          H  
ATOM  13362 1HB  SER A 872      -3.621 -41.264 144.197  1.00 26.560          H  
ATOM  13363 2HB  SER A 872      -3.362 -39.728 145.012  1.00 26.560          H  
ATOM  13364  HG  SER A 872      -3.191 -39.673 142.726  1.00 26.560          H  
ATOM  13365  N   THR A 873       0.170 -42.063 144.067  1.00 16.090          N  
ATOM  13366  CA  THR A 873       0.920 -42.974 143.216  1.00 16.300          C  
ATOM  13367  C   THR A 873       1.642 -44.147 143.843  1.00 16.420          C  
ATOM  13368  O   THR A 873       1.706 -44.312 145.060  1.00 16.660          O  
ATOM  13369  CB  THR A 873       2.004 -42.204 142.511  1.00 22.740          C  
ATOM  13370  OG1 THR A 873       2.611 -43.048 141.538  1.00 22.740          O  
ATOM  13371  CG2 THR A 873       3.070 -41.732 143.563  1.00 22.740          C  
ATOM  13372  H   THR A 873       0.629 -41.256 144.451  1.00 19.310          H  
ATOM  13373  HA  THR A 873       0.223 -43.369 142.478  1.00 19.560          H  
ATOM  13374  HB  THR A 873       1.563 -41.359 142.010  1.00 27.280          H  
ATOM  13375  HG1 THR A 873       3.191 -42.481 140.989  1.00 27.280          H  
ATOM  13376 1HG2 THR A 873       3.845 -41.166 143.069  1.00 27.280          H  
ATOM  13377 2HG2 THR A 873       2.593 -41.095 144.301  1.00 27.280          H  
ATOM  13378 3HG2 THR A 873       3.526 -42.573 144.072  1.00 27.280          H  
ATOM  13379  N   GLY A 874       2.230 -44.948 142.945  1.00 16.390          N  
ATOM  13380  CA  GLY A 874       3.076 -46.097 143.271  1.00 16.620          C  
ATOM  13381  C   GLY A 874       4.502 -45.875 142.741  1.00 16.220          C  
ATOM  13382  O   GLY A 874       5.348 -46.772 142.788  1.00 16.520          O  
ATOM  13383  H   GLY A 874       2.091 -44.699 141.969  1.00 19.670          H  
ATOM  13384 1HA  GLY A 874       3.101 -46.237 144.352  1.00 19.940          H  
ATOM  13385 2HA  GLY A 874       2.652 -47.001 142.836  1.00 19.940          H  
ATOM  13386  N   SER A 875       4.741 -44.670 142.228  1.00 15.670          N  
ATOM  13387  CA  SER A 875       6.009 -44.236 141.636  1.00 15.360          C  
ATOM  13388  C   SER A 875       6.186 -42.738 141.704  1.00 15.270          C  
ATOM  13389  O   SER A 875       5.296 -41.967 141.329  1.00 14.990          O  
ATOM  13390  CB  SER A 875       6.135 -44.634 140.187  1.00 21.630          C  
ATOM  13391  OG  SER A 875       7.328 -44.084 139.646  1.00 21.630          O  
ATOM  13392  H   SER A 875       3.967 -44.018 142.247  1.00 18.800          H  
ATOM  13393  HA  SER A 875       6.821 -44.702 142.194  1.00 18.430          H  
ATOM  13394 1HB  SER A 875       6.154 -45.722 140.105  1.00 25.950          H  
ATOM  13395 2HB  SER A 875       5.273 -44.272 139.629  1.00 25.950          H  
ATOM  13396  HG  SER A 875       7.398 -44.441 138.751  1.00 25.950          H  
ATOM  13397  N   SER A 876       7.377 -42.320 142.120  1.00 15.610          N  
ATOM  13398  CA  SER A 876       7.737 -40.916 142.253  1.00 15.670          C  
ATOM  13399  C   SER A 876       7.737 -40.153 140.931  1.00 14.970          C  
ATOM  13400  O   SER A 876       7.654 -38.920 140.924  1.00 14.970          O  
ATOM  13401  CB  SER A 876       9.104 -40.823 142.898  1.00 21.910          C  
ATOM  13402  OG  SER A 876      10.084 -41.359 142.054  1.00 21.910          O  
ATOM  13403  H   SER A 876       8.071 -43.012 142.376  1.00 18.730          H  
ATOM  13404  HA  SER A 876       7.005 -40.445 142.913  1.00 18.800          H  
ATOM  13405 1HB  SER A 876       9.338 -39.782 143.117  1.00 26.300          H  
ATOM  13406 2HB  SER A 876       9.098 -41.364 143.845  1.00 26.300          H  
ATOM  13407  HG  SER A 876      10.923 -41.238 142.510  1.00 26.300          H  
ATOM  13408  N   ASN A 877       7.815 -40.873 139.811  1.00 14.500          N  
ATOM  13409  CA  ASN A 877       7.828 -40.212 138.516  1.00 13.900          C  
ATOM  13410  C   ASN A 877       6.439 -40.179 137.871  1.00 13.640          C  
ATOM  13411  O   ASN A 877       6.298 -39.764 136.719  1.00 13.620          O  
ATOM  13412  CB  ASN A 877       8.820 -40.863 137.582  1.00 19.700          C  
ATOM  13413  CG  ASN A 877      10.253 -40.695 138.004  1.00 19.700          C  
ATOM  13414  OD1 ASN A 877      10.661 -39.686 138.597  1.00 19.700          O  
ATOM  13415  ND2 ASN A 877      11.052 -41.686 137.698  1.00 19.700          N  
ATOM  13416  H   ASN A 877       7.862 -41.889 139.875  1.00 17.400          H  
ATOM  13417  HA  ASN A 877       8.149 -39.184 138.658  1.00 16.680          H  
ATOM  13418 1HB  ASN A 877       8.592 -41.920 137.463  1.00 23.640          H  
ATOM  13419 2HB  ASN A 877       8.712 -40.391 136.618  1.00 23.640          H  
ATOM  13420 1HD2 ASN A 877      12.020 -41.640 137.947  1.00 23.640          H  
ATOM  13421 2HD2 ASN A 877      10.699 -42.486 137.215  1.00 23.640          H  
ATOM  13422  N   ALA A 878       5.405 -40.625 138.595  1.00 13.530          N  
ATOM  13423  CA  ALA A 878       4.050 -40.596 138.047  1.00 13.360          C  
ATOM  13424  C   ALA A 878       3.589 -39.161 137.854  1.00 12.820          C  
ATOM  13425  O   ALA A 878       3.778 -38.313 138.745  1.00 12.630          O  
ATOM  13426  CB  ALA A 878       3.088 -41.320 138.957  1.00 18.770          C  
ATOM  13427  H   ALA A 878       5.544 -40.962 139.553  1.00 16.240          H  
ATOM  13428  HA  ALA A 878       4.061 -41.088 137.072  1.00 16.030          H  
ATOM  13429 1HB  ALA A 878       2.096 -41.298 138.514  1.00 22.530          H  
ATOM  13430 2HB  ALA A 878       3.412 -42.351 139.070  1.00 22.530          H  
ATOM  13431 3HB  ALA A 878       3.077 -40.822 139.926  1.00 22.530          H  
ATOM  13432  N   ARG A 879       2.908 -38.896 136.740  1.00 12.630          N  
ATOM  13433  CA  ARG A 879       2.411 -37.543 136.495  1.00 12.190          C  
ATOM  13434  C   ARG A 879       1.061 -37.601 135.820  1.00 11.970          C  
ATOM  13435  O   ARG A 879       0.916 -38.357 134.866  1.00 12.110          O  
ATOM  13436  CB  ARG A 879       3.362 -36.765 135.569  1.00 17.240          C  
ATOM  13437  CG  ARG A 879       4.822 -36.515 136.077  1.00 17.240          C  
ATOM  13438  CD  ARG A 879       4.924 -35.552 137.170  1.00 17.240          C  
ATOM  13439  NE  ARG A 879       6.315 -35.297 137.527  1.00 17.240          N  
ATOM  13440  CZ  ARG A 879       7.047 -36.046 138.397  1.00 17.240          C  
ATOM  13441  NH1 ARG A 879       6.507 -37.080 139.009  1.00 17.240          N  
ATOM  13442  NH2 ARG A 879       8.315 -35.728 138.628  1.00 17.240          N  
ATOM  13443  H   ARG A 879       2.743 -39.657 136.051  1.00 15.160          H  
ATOM  13444  HA  ARG A 879       2.296 -37.036 137.440  1.00 14.630          H  
ATOM  13445 1HB  ARG A 879       3.439 -37.297 134.619  1.00 20.690          H  
ATOM  13446 2HB  ARG A 879       2.926 -35.788 135.348  1.00 20.690          H  
ATOM  13447 1HG  ARG A 879       5.264 -37.448 136.392  1.00 20.690          H  
ATOM  13448 2HG  ARG A 879       5.411 -36.113 135.261  1.00 20.690          H  
ATOM  13449 1HD  ARG A 879       4.467 -34.608 136.872  1.00 20.690          H  
ATOM  13450 2HD  ARG A 879       4.421 -35.939 138.039  1.00 20.690          H  
ATOM  13451  HE  ARG A 879       6.776 -34.518 137.084  1.00 20.690          H  
ATOM  13452 1HH1 ARG A 879       5.533 -37.349 138.834  1.00 20.690          H  
ATOM  13453 2HH1 ARG A 879       7.055 -37.658 139.673  1.00 20.690          H  
ATOM  13454 1HH2 ARG A 879       8.735 -34.938 138.161  1.00 20.690          H  
ATOM  13455 2HH2 ARG A 879       8.870 -36.284 139.264  1.00 20.690          H  
ATOM  13456  N   SER A 880       0.118 -36.745 136.232  1.00 11.650          N  
ATOM  13457  CA  SER A 880      -1.179 -36.637 135.589  1.00 11.420          C  
ATOM  13458  C   SER A 880      -2.024 -37.892 135.633  1.00 11.370          C  
ATOM  13459  O   SER A 880      -1.627 -38.942 136.135  1.00 11.450          O  
ATOM  13460  CB  SER A 880      -0.940 -36.233 134.129  1.00 16.080          C  
ATOM  13461  OG  SER A 880      -2.116 -36.098 133.417  1.00 16.080          O  
ATOM  13462  H   SER A 880       0.251 -36.115 137.024  1.00 13.980          H  
ATOM  13463  HA  SER A 880      -1.737 -35.840 136.091  1.00 13.700          H  
ATOM  13464 1HB  SER A 880      -0.382 -35.299 134.098  1.00 19.300          H  
ATOM  13465 2HB  SER A 880      -0.356 -36.942 133.636  1.00 19.300          H  
ATOM  13466  HG  SER A 880      -2.555 -35.320 133.778  1.00 19.300          H  
ATOM  13467  N   ALA A 881      -3.226 -37.770 135.105  1.00 11.270          N  
ATOM  13468  CA  ALA A 881      -4.100 -38.898 134.921  1.00 11.240          C  
ATOM  13469  C   ALA A 881      -4.005 -39.199 133.461  1.00 10.730          C  
ATOM  13470  O   ALA A 881      -3.858 -40.345 133.027  1.00 10.750          O  
ATOM  13471  CB  ALA A 881      -5.528 -38.584 135.330  1.00 15.750          C  
ATOM  13472  H   ALA A 881      -3.499 -36.855 134.759  1.00 13.520          H  
ATOM  13473  HA  ALA A 881      -3.722 -39.749 135.489  1.00 13.490          H  
ATOM  13474 1HB  ALA A 881      -6.140 -39.452 135.139  1.00 18.900          H  
ATOM  13475 2HB  ALA A 881      -5.557 -38.336 136.390  1.00 18.900          H  
ATOM  13476 3HB  ALA A 881      -5.895 -37.743 134.749  1.00 18.900          H  
ATOM  13477  N   LEU A 882      -4.032 -38.109 132.705  1.00 10.300          N  
ATOM  13478  CA  LEU A 882      -4.026 -38.167 131.269  1.00  9.820          C  
ATOM  13479  C   LEU A 882      -2.725 -38.703 130.732  1.00  9.860          C  
ATOM  13480  O   LEU A 882      -2.729 -39.655 129.959  1.00  9.750          O  
ATOM  13481  CB  LEU A 882      -4.318 -36.768 130.736  1.00 13.940          C  
ATOM  13482  CG  LEU A 882      -5.796 -36.444 130.510  1.00 13.940          C  
ATOM  13483  CD1 LEU A 882      -6.637 -36.717 131.744  1.00 13.940          C  
ATOM  13484  CD2 LEU A 882      -5.915 -34.987 130.162  1.00 13.940          C  
ATOM  13485  H   LEU A 882      -4.098 -37.196 133.168  1.00 12.360          H  
ATOM  13486  HA  LEU A 882      -4.813 -38.836 130.943  1.00 11.780          H  
ATOM  13487 1HB  LEU A 882      -3.924 -36.038 131.443  1.00 16.730          H  
ATOM  13488 2HB  LEU A 882      -3.800 -36.639 129.787  1.00 16.730          H  
ATOM  13489  HG  LEU A 882      -6.159 -37.053 129.727  1.00 16.730          H  
ATOM  13490 1HD1 LEU A 882      -7.672 -36.454 131.531  1.00 16.730          H  
ATOM  13491 2HD1 LEU A 882      -6.595 -37.763 132.022  1.00 16.730          H  
ATOM  13492 3HD1 LEU A 882      -6.273 -36.115 132.563  1.00 16.730          H  
ATOM  13493 1HD2 LEU A 882      -6.962 -34.737 129.982  1.00 16.730          H  
ATOM  13494 2HD2 LEU A 882      -5.538 -34.381 130.987  1.00 16.730          H  
ATOM  13495 3HD2 LEU A 882      -5.341 -34.786 129.281  1.00 16.730          H  
ATOM  13496  N   GLU A 883      -1.586 -38.212 131.200  1.00 10.090          N  
ATOM  13497  CA  GLU A 883      -0.350 -38.732 130.618  1.00 10.180          C  
ATOM  13498  C   GLU A 883      -0.215 -40.233 130.863  1.00 10.480          C  
ATOM  13499  O   GLU A 883       0.262 -40.971 129.997  1.00 10.430          O  
ATOM  13500  CB  GLU A 883       0.883 -38.004 131.142  1.00 14.220          C  
ATOM  13501  CG  GLU A 883       0.953 -36.572 130.689  1.00 14.220          C  
ATOM  13502  CD  GLU A 883       2.142 -35.845 131.173  1.00 14.220          C  
ATOM  13503  OE1 GLU A 883       2.911 -36.405 131.912  1.00 14.220          O  
ATOM  13504  OE2 GLU A 883       2.327 -34.721 130.735  1.00 14.220          O  
ATOM  13505  H   GLU A 883      -1.591 -37.450 131.880  1.00 12.110          H  
ATOM  13506  HA  GLU A 883      -0.386 -38.565 129.543  1.00 12.220          H  
ATOM  13507 1HB  GLU A 883       0.922 -38.054 132.220  1.00 17.060          H  
ATOM  13508 2HB  GLU A 883       1.776 -38.505 130.767  1.00 17.060          H  
ATOM  13509 1HG  GLU A 883       0.953 -36.565 129.600  1.00 17.060          H  
ATOM  13510 2HG  GLU A 883       0.058 -36.054 131.026  1.00 17.060          H  
ATOM  13511  N   GLU A 884      -0.653 -40.711 132.026  1.00 10.820          N  
ATOM  13512  CA  GLU A 884      -0.529 -42.128 132.300  1.00 11.150          C  
ATOM  13513  C   GLU A 884      -1.421 -42.915 131.314  1.00 10.920          C  
ATOM  13514  O   GLU A 884      -1.010 -43.955 130.797  1.00 11.030          O  
ATOM  13515  CB  GLU A 884      -0.909 -42.425 133.760  1.00 15.480          C  
ATOM  13516  CG  GLU A 884       0.054 -41.816 134.851  1.00 15.480          C  
ATOM  13517  CD  GLU A 884       1.496 -42.295 134.798  1.00 15.480          C  
ATOM  13518  OE1 GLU A 884       1.692 -43.460 134.546  1.00 15.480          O  
ATOM  13519  OE2 GLU A 884       2.410 -41.500 135.038  1.00 15.480          O  
ATOM  13520  H   GLU A 884      -1.028 -40.077 132.722  1.00 12.980          H  
ATOM  13521  HA  GLU A 884       0.508 -42.428 132.143  1.00 13.380          H  
ATOM  13522 1HB  GLU A 884      -1.905 -42.024 133.956  1.00 18.570          H  
ATOM  13523 2HB  GLU A 884      -0.954 -43.503 133.913  1.00 18.570          H  
ATOM  13524 1HG  GLU A 884       0.046 -40.736 134.736  1.00 18.570          H  
ATOM  13525 2HG  GLU A 884      -0.355 -42.038 135.836  1.00 18.570          H  
ATOM  13526  N   LEU A 885      -2.617 -42.386 130.996  1.00 10.610          N  
ATOM  13527  CA  LEU A 885      -3.507 -43.029 130.020  1.00 10.420          C  
ATOM  13528  C   LEU A 885      -2.947 -42.989 128.593  1.00 10.120          C  
ATOM  13529  O   LEU A 885      -2.920 -44.005 127.884  1.00 10.190          O  
ATOM  13530  CB  LEU A 885      -4.855 -42.298 130.007  1.00 14.660          C  
ATOM  13531  CG  LEU A 885      -5.716 -42.420 131.254  1.00 14.660          C  
ATOM  13532  CD1 LEU A 885      -6.855 -41.381 131.157  1.00 14.660          C  
ATOM  13533  CD2 LEU A 885      -6.262 -43.845 131.363  1.00 14.660          C  
ATOM  13534  H   LEU A 885      -2.939 -41.552 131.505  1.00 12.730          H  
ATOM  13535  HA  LEU A 885      -3.628 -44.069 130.304  1.00 12.500          H  
ATOM  13536 1HB  LEU A 885      -4.666 -41.243 129.850  1.00 17.600          H  
ATOM  13537 2HB  LEU A 885      -5.441 -42.664 129.159  1.00 17.600          H  
ATOM  13538  HG  LEU A 885      -5.126 -42.202 132.136  1.00 17.600          H  
ATOM  13539 1HD1 LEU A 885      -7.470 -41.444 132.044  1.00 17.600          H  
ATOM  13540 2HD1 LEU A 885      -6.437 -40.390 131.088  1.00 17.600          H  
ATOM  13541 3HD1 LEU A 885      -7.456 -41.579 130.274  1.00 17.600          H  
ATOM  13542 1HD2 LEU A 885      -6.881 -43.921 132.255  1.00 17.600          H  
ATOM  13543 2HD2 LEU A 885      -6.861 -44.075 130.480  1.00 17.600          H  
ATOM  13544 3HD2 LEU A 885      -5.452 -44.559 131.440  1.00 17.600          H  
ATOM  13545  N   LEU A 886      -2.387 -41.845 128.206  1.00  9.870          N  
ATOM  13546  CA  LEU A 886      -1.854 -41.652 126.858  1.00  9.630          C  
ATOM  13547  C   LEU A 886      -0.763 -42.658 126.537  1.00  9.950          C  
ATOM  13548  O   LEU A 886      -0.708 -43.216 125.443  1.00  9.900          O  
ATOM  13549  CB  LEU A 886      -1.240 -40.263 126.733  1.00 13.580          C  
ATOM  13550  CG  LEU A 886      -2.084 -39.090 126.244  1.00 13.580          C  
ATOM  13551  CD1 LEU A 886      -3.295 -38.782 127.076  1.00 13.580          C  
ATOM  13552  CD2 LEU A 886      -1.195 -37.948 126.257  1.00 13.580          C  
ATOM  13553  H   LEU A 886      -2.402 -41.056 128.855  1.00 11.840          H  
ATOM  13554  HA  LEU A 886      -2.660 -41.777 126.143  1.00 11.560          H  
ATOM  13555 1HB  LEU A 886      -0.846 -39.993 127.705  1.00 16.290          H  
ATOM  13556 2HB  LEU A 886      -0.407 -40.343 126.063  1.00 16.290          H  
ATOM  13557  HG  LEU A 886      -2.423 -39.302 125.285  1.00 16.290          H  
ATOM  13558 1HD1 LEU A 886      -3.813 -37.929 126.651  1.00 16.290          H  
ATOM  13559 2HD1 LEU A 886      -3.969 -39.634 127.111  1.00 16.290          H  
ATOM  13560 3HD1 LEU A 886      -2.989 -38.527 128.030  1.00 16.290          H  
ATOM  13561 1HD2 LEU A 886      -1.676 -37.056 125.917  1.00 16.290          H  
ATOM  13562 2HD2 LEU A 886      -0.852 -37.800 127.269  1.00 16.290          H  
ATOM  13563 3HD2 LEU A 886      -0.374 -38.161 125.639  1.00 16.290          H  
ATOM  13564  N   PHE A 887       0.080 -42.931 127.522  1.00 10.320          N  
ATOM  13565  CA  PHE A 887       1.179 -43.869 127.360  1.00 10.660          C  
ATOM  13566  C   PHE A 887       0.812 -45.319 127.664  1.00 10.920          C  
ATOM  13567  O   PHE A 887       1.681 -46.192 127.633  1.00 11.120          O  
ATOM  13568  CB  PHE A 887       2.359 -43.424 128.225  1.00 14.790          C  
ATOM  13569  CG  PHE A 887       3.133 -42.248 127.648  1.00 14.790          C  
ATOM  13570  CD1 PHE A 887       2.790 -40.923 127.899  1.00 14.790          C  
ATOM  13571  CD2 PHE A 887       4.244 -42.492 126.859  1.00 14.790          C  
ATOM  13572  CE1 PHE A 887       3.521 -39.902 127.369  1.00 14.790          C  
ATOM  13573  CE2 PHE A 887       4.973 -41.463 126.334  1.00 14.790          C  
ATOM  13574  CZ  PHE A 887       4.614 -40.173 126.584  1.00 14.790          C  
ATOM  13575  H   PHE A 887      -0.008 -42.400 128.396  1.00 12.380          H  
ATOM  13576  HA  PHE A 887       1.495 -43.830 126.323  1.00 12.790          H  
ATOM  13577 1HB  PHE A 887       1.981 -43.131 129.212  1.00 17.750          H  
ATOM  13578 2HB  PHE A 887       3.044 -44.254 128.370  1.00 17.750          H  
ATOM  13579  HD1 PHE A 887       1.938 -40.691 128.508  1.00 17.750          H  
ATOM  13580  HD2 PHE A 887       4.536 -43.524 126.655  1.00 17.750          H  
ATOM  13581  HE1 PHE A 887       3.233 -38.878 127.572  1.00 17.750          H  
ATOM  13582  HE2 PHE A 887       5.845 -41.669 125.715  1.00 17.750          H  
ATOM  13583  HZ  PHE A 887       5.206 -39.354 126.151  1.00 17.750          H  
ATOM  13584  N   ASP A 888      -0.460 -45.579 127.975  1.00 10.970          N  
ATOM  13585  CA  ASP A 888      -0.949 -46.920 128.259  1.00 11.270          C  
ATOM  13586  C   ASP A 888      -1.677 -47.476 127.036  1.00 11.060          C  
ATOM  13587  O   ASP A 888      -1.356 -48.553 126.532  1.00 11.270          O  
ATOM  13588  CB  ASP A 888      -1.871 -46.914 129.497  1.00 15.660          C  
ATOM  13589  CG  ASP A 888      -2.339 -48.309 129.980  1.00 15.660          C  
ATOM  13590  OD1 ASP A 888      -1.506 -49.153 130.209  1.00 15.660          O  
ATOM  13591  OD2 ASP A 888      -3.529 -48.488 130.171  1.00 15.660          O  
ATOM  13592  H   ASP A 888      -1.138 -44.819 127.986  1.00 13.160          H  
ATOM  13593  HA  ASP A 888      -0.098 -47.564 128.472  1.00 13.520          H  
ATOM  13594 1HB  ASP A 888      -1.351 -46.426 130.320  1.00 18.790          H  
ATOM  13595 2HB  ASP A 888      -2.752 -46.312 129.282  1.00 18.790          H  
ATOM  13596  N   LYS A 889      -2.621 -46.703 126.494  1.00 10.680          N  
ATOM  13597  CA  LYS A 889      -3.455 -47.184 125.385  1.00 10.510          C  
ATOM  13598  C   LYS A 889      -2.810 -47.058 123.995  1.00 10.420          C  
ATOM  13599  O   LYS A 889      -3.412 -46.500 123.075  1.00 10.320          O  
ATOM  13600  CB  LYS A 889      -4.751 -46.379 125.351  1.00 14.780          C  
ATOM  13601  CG  LYS A 889      -5.643 -46.415 126.592  1.00 14.780          C  
ATOM  13602  CD  LYS A 889      -6.280 -47.769 126.848  1.00 14.780          C  
ATOM  13603  CE  LYS A 889      -7.275 -47.652 127.996  1.00 14.780          C  
ATOM  13604  NZ  LYS A 889      -7.938 -48.940 128.315  1.00 14.780          N  
ATOM  13605  H   LYS A 889      -2.801 -45.788 126.915  1.00 12.820          H  
ATOM  13606  HA  LYS A 889      -3.671 -48.238 125.555  1.00 12.610          H  
ATOM  13607 1HB  LYS A 889      -4.470 -45.354 125.230  1.00 17.740          H  
ATOM  13608 2HB  LYS A 889      -5.351 -46.667 124.488  1.00 17.740          H  
ATOM  13609 1HG  LYS A 889      -5.045 -46.141 127.466  1.00 17.740          H  
ATOM  13610 2HG  LYS A 889      -6.435 -45.671 126.480  1.00 17.740          H  
ATOM  13611 1HD  LYS A 889      -6.790 -48.123 125.949  1.00 17.740          H  
ATOM  13612 2HD  LYS A 889      -5.508 -48.489 127.128  1.00 17.740          H  
ATOM  13613 1HE  LYS A 889      -6.749 -47.295 128.882  1.00 17.740          H  
ATOM  13614 2HE  LYS A 889      -8.043 -46.921 127.724  1.00 17.740          H  
ATOM  13615 1HZ  LYS A 889      -8.583 -48.778 129.077  1.00 17.740          H  
ATOM  13616 2HZ  LYS A 889      -8.447 -49.271 127.504  1.00 17.740          H  
ATOM  13617 3HZ  LYS A 889      -7.245 -49.625 128.588  1.00 17.740          H  
ATOM  13618  N   VAL A 890      -1.630 -47.639 123.832  1.00 10.530          N  
ATOM  13619  CA  VAL A 890      -0.897 -47.617 122.563  1.00 10.540          C  
ATOM  13620  C   VAL A 890       0.119 -48.762 122.549  1.00 10.990          C  
ATOM  13621  O   VAL A 890       0.706 -49.074 123.585  1.00 11.230          O  
ATOM  13622  CB  VAL A 890      -0.223 -46.220 122.389  1.00 14.750          C  
ATOM  13623  CG1 VAL A 890       0.831 -46.003 123.502  1.00 14.750          C  
ATOM  13624  CG2 VAL A 890       0.388 -46.060 120.961  1.00 14.750          C  
ATOM  13625  H   VAL A 890      -1.251 -48.119 124.654  1.00 12.640          H  
ATOM  13626  HA  VAL A 890      -1.603 -47.767 121.744  1.00 12.650          H  
ATOM  13627  HB  VAL A 890      -0.986 -45.450 122.524  1.00 17.700          H  
ATOM  13628 1HG1 VAL A 890       1.261 -45.014 123.405  1.00 17.700          H  
ATOM  13629 2HG1 VAL A 890       0.349 -46.088 124.481  1.00 17.700          H  
ATOM  13630 3HG1 VAL A 890       1.621 -46.741 123.428  1.00 17.700          H  
ATOM  13631 1HG2 VAL A 890       0.819 -45.067 120.865  1.00 17.700          H  
ATOM  13632 2HG2 VAL A 890       1.151 -46.799 120.784  1.00 17.700          H  
ATOM  13633 3HG2 VAL A 890      -0.402 -46.180 120.219  1.00 17.700          H  
ATOM  13634  N   THR A 891       0.367 -49.375 121.395  1.00 11.110          N  
ATOM  13635  CA  THR A 891       1.373 -50.436 121.365  1.00 11.530          C  
ATOM  13636  C   THR A 891       2.595 -49.991 120.591  1.00 11.610          C  
ATOM  13637  O   THR A 891       2.555 -49.835 119.365  1.00 11.490          O  
ATOM  13638  CB  THR A 891       0.814 -51.732 120.744  1.00 15.970          C  
ATOM  13639  OG1 THR A 891      -0.294 -52.195 121.526  1.00 15.970          O  
ATOM  13640  CG2 THR A 891       1.897 -52.813 120.724  1.00 15.970          C  
ATOM  13641  H   THR A 891      -0.121 -49.094 120.541  1.00 13.330          H  
ATOM  13642  HA  THR A 891       1.687 -50.659 122.383  1.00 13.840          H  
ATOM  13643  HB  THR A 891       0.476 -51.535 119.726  1.00 19.170          H  
ATOM  13644  HG1 THR A 891      -1.018 -51.572 121.439  1.00 19.170          H  
ATOM  13645 1HG2 THR A 891       1.490 -53.725 120.292  1.00 19.170          H  
ATOM  13646 2HG2 THR A 891       2.749 -52.487 120.127  1.00 19.170          H  
ATOM  13647 3HG2 THR A 891       2.227 -53.012 121.743  1.00 19.170          H  
ATOM  13648  N   ILE A 892       3.715 -49.830 121.297  1.00 11.870          N  
ATOM  13649  CA  ILE A 892       4.902 -49.326 120.636  1.00 12.010          C  
ATOM  13650  C   ILE A 892       6.102 -50.243 120.750  1.00 12.410          C  
ATOM  13651  O   ILE A 892       6.595 -50.496 121.849  1.00 12.670          O  
ATOM  13652  CB  ILE A 892       5.271 -47.937 121.219  1.00 16.760          C  
ATOM  13653  CG1 ILE A 892       4.056 -46.994 121.028  1.00 16.760          C  
ATOM  13654  CG2 ILE A 892       6.553 -47.380 120.562  1.00 16.760          C  
ATOM  13655  CD1 ILE A 892       4.186 -45.595 121.599  1.00 16.760          C  
ATOM  13656  H   ILE A 892       3.712 -50.013 122.294  1.00 14.240          H  
ATOM  13657  HA  ILE A 892       4.690 -49.220 119.582  1.00 14.410          H  
ATOM  13658  HB  ILE A 892       5.438 -48.034 122.291  1.00 20.110          H  
ATOM  13659 1HG1 ILE A 892       3.824 -46.951 119.997  1.00 20.110          H  
ATOM  13660 2HG1 ILE A 892       3.218 -47.439 121.539  1.00 20.110          H  
ATOM  13661 1HG2 ILE A 892       6.807 -46.417 120.988  1.00 20.110          H  
ATOM  13662 2HG2 ILE A 892       7.385 -48.058 120.736  1.00 20.110          H  
ATOM  13663 3HG2 ILE A 892       6.400 -47.270 119.492  1.00 20.110          H  
ATOM  13664 1HD1 ILE A 892       3.257 -45.058 121.427  1.00 20.110          H  
ATOM  13665 2HD1 ILE A 892       4.376 -45.654 122.671  1.00 20.110          H  
ATOM  13666 3HD1 ILE A 892       4.995 -45.058 121.116  1.00 20.110          H  
ATOM  13667  N   ALA A 893       6.592 -50.720 119.608  1.00 12.510          N  
ATOM  13668  CA  ALA A 893       7.798 -51.533 119.616  1.00 12.900          C  
ATOM  13669  C   ALA A 893       8.939 -50.570 119.852  1.00 13.120          C  
ATOM  13670  O   ALA A 893       8.949 -49.492 119.253  1.00 13.110          O  
ATOM  13671  CB  ALA A 893       7.981 -52.291 118.307  1.00 17.900          C  
ATOM  13672  H   ALA A 893       6.124 -50.490 118.742  1.00 15.010          H  
ATOM  13673  HA  ALA A 893       7.750 -52.239 120.446  1.00 15.480          H  
ATOM  13674 1HB  ALA A 893       8.903 -52.869 118.346  1.00 21.480          H  
ATOM  13675 2HB  ALA A 893       7.135 -52.969 118.158  1.00 21.480          H  
ATOM  13676 3HB  ALA A 893       8.031 -51.585 117.482  1.00 21.480          H  
ATOM  13677  N   ASP A 894       9.946 -50.949 120.629  1.00 13.360          N  
ATOM  13678  CA  ASP A 894      11.050 -50.016 120.798  1.00 13.600          C  
ATOM  13679  C   ASP A 894      12.406 -50.714 120.923  1.00 13.640          C  
ATOM  13680  O   ASP A 894      12.827 -51.086 122.025  1.00 13.820          O  
ATOM  13681  CB  ASP A 894      10.801 -49.118 122.021  1.00 18.940          C  
ATOM  13682  CG  ASP A 894      11.859 -47.995 122.194  1.00 18.940          C  
ATOM  13683  OD1 ASP A 894      12.880 -48.041 121.517  1.00 18.940          O  
ATOM  13684  OD2 ASP A 894      11.637 -47.104 122.992  1.00 18.940          O  
ATOM  13685  H   ASP A 894       9.922 -51.836 121.114  1.00 16.030          H  
ATOM  13686  HA  ASP A 894      11.066 -49.338 119.949  1.00 16.320          H  
ATOM  13687 1HB  ASP A 894       9.812 -48.659 121.936  1.00 22.730          H  
ATOM  13688 2HB  ASP A 894      10.798 -49.729 122.927  1.00 22.730          H  
ATOM  13689  N   PRO A 895      13.125 -50.881 119.797  1.00 13.610          N  
ATOM  13690  CA  PRO A 895      14.437 -51.487 119.679  1.00 13.790          C  
ATOM  13691  C   PRO A 895      15.522 -50.648 120.396  1.00 14.020          C  
ATOM  13692  O   PRO A 895      16.687 -51.038 120.431  1.00 14.000          O  
ATOM  13693  CB  PRO A 895      14.645 -51.611 118.159  1.00 20.680          C  
ATOM  13694  CG  PRO A 895      13.261 -51.514 117.569  1.00 20.680          C  
ATOM  13695  CD  PRO A 895      12.504 -50.589 118.484  1.00 20.680          C  
ATOM  13696  HA  PRO A 895      14.390 -52.480 120.130  1.00 16.550          H  
ATOM  13697 1HB  PRO A 895      15.375 -50.923 117.790  1.00 24.820          H  
ATOM  13698 2HB  PRO A 895      15.061 -52.602 117.942  1.00 24.820          H  
ATOM  13699 1HG  PRO A 895      13.312 -51.159 116.533  1.00 24.820          H  
ATOM  13700 2HG  PRO A 895      12.815 -52.499 117.509  1.00 24.820          H  
ATOM  13701 1HD  PRO A 895      12.647 -49.540 118.223  1.00 24.820          H  
ATOM  13702 2HD  PRO A 895      11.456 -50.894 118.431  1.00 24.820          H  
ATOM  13703  N   GLY A 896      15.172 -49.469 120.945  1.00 14.310          N  
ATOM  13704  CA  GLY A 896      16.142 -48.696 121.711  1.00 14.640          C  
ATOM  13705  C   GLY A 896      16.512 -49.481 122.985  1.00 14.960          C  
ATOM  13706  O   GLY A 896      17.545 -49.241 123.627  1.00 15.310          O  
ATOM  13707  H   GLY A 896      14.220 -49.090 120.920  1.00 17.170          H  
ATOM  13708 1HA  GLY A 896      17.031 -48.511 121.111  1.00 17.570          H  
ATOM  13709 2HA  GLY A 896      15.707 -47.731 121.972  1.00 17.570          H  
ATOM  13710  N   TYR A 897      15.681 -50.472 123.343  1.00 14.920          N  
ATOM  13711  CA  TYR A 897      15.931 -51.309 124.500  1.00 15.320          C  
ATOM  13712  C   TYR A 897      16.983 -52.353 124.130  1.00 15.550          C  
ATOM  13713  O   TYR A 897      16.693 -53.549 123.969  1.00 15.520          O  
ATOM  13714  CB  TYR A 897      14.629 -51.966 124.971  1.00 21.290          C  
ATOM  13715  CG  TYR A 897      14.735 -52.677 126.311  1.00 21.290          C  
ATOM  13716  CD1 TYR A 897      14.891 -51.955 127.486  1.00 21.290          C  
ATOM  13717  CD2 TYR A 897      14.669 -54.054 126.355  1.00 21.290          C  
ATOM  13718  CE1 TYR A 897      14.988 -52.623 128.693  1.00 21.290          C  
ATOM  13719  CE2 TYR A 897      14.767 -54.723 127.555  1.00 21.290          C  
ATOM  13720  CZ  TYR A 897      14.926 -54.013 128.722  1.00 21.290          C  
ATOM  13721  OH  TYR A 897      15.026 -54.677 129.925  1.00 21.290          O  
ATOM  13722  H   TYR A 897      14.832 -50.638 122.791  1.00 17.900          H  
ATOM  13723  HA  TYR A 897      16.331 -50.692 125.303  1.00 18.380          H  
ATOM  13724 1HB  TYR A 897      13.846 -51.205 125.046  1.00 25.550          H  
ATOM  13725 2HB  TYR A 897      14.297 -52.687 124.221  1.00 25.550          H  
ATOM  13726  HD1 TYR A 897      14.938 -50.866 127.459  1.00 25.550          H  
ATOM  13727  HD2 TYR A 897      14.542 -54.606 125.433  1.00 25.550          H  
ATOM  13728  HE1 TYR A 897      15.112 -52.060 129.618  1.00 25.550          H  
ATOM  13729  HE2 TYR A 897      14.720 -55.813 127.578  1.00 25.550          H  
ATOM  13730  HH  TYR A 897      15.011 -55.628 129.772  1.00 25.550          H  
ATOM  13731  N   MET A 898      18.236 -51.893 124.105  1.00 15.890          N  
ATOM  13732  CA  MET A 898      19.376 -52.688 123.648  1.00 16.200          C  
ATOM  13733  C   MET A 898      19.584 -53.937 124.486  1.00 16.370          C  
ATOM  13734  O   MET A 898      20.171 -54.913 124.012  1.00 16.280          O  
ATOM  13735  CB  MET A 898      20.651 -51.849 123.623  1.00 22.560          C  
ATOM  13736  CG  MET A 898      20.658 -50.743 122.552  1.00 22.560          C  
ATOM  13737  SD  MET A 898      20.360 -51.353 120.863  1.00 22.560          S  
ATOM  13738  CE  MET A 898      21.786 -52.368 120.496  1.00 22.560          C  
ATOM  13739  H   MET A 898      18.333 -50.889 124.276  1.00 19.070          H  
ATOM  13740  HA  MET A 898      19.166 -53.018 122.630  1.00 19.440          H  
ATOM  13741 1HB  MET A 898      20.774 -51.362 124.589  1.00 27.070          H  
ATOM  13742 2HB  MET A 898      21.516 -52.491 123.476  1.00 27.070          H  
ATOM  13743 1HG  MET A 898      19.884 -50.011 122.785  1.00 27.070          H  
ATOM  13744 2HG  MET A 898      21.620 -50.233 122.568  1.00 27.070          H  
ATOM  13745 1HE  MET A 898      21.687 -52.781 119.491  1.00 27.070          H  
ATOM  13746 2HE  MET A 898      22.691 -51.762 120.553  1.00 27.070          H  
ATOM  13747 3HE  MET A 898      21.850 -53.180 121.216  1.00 27.070          H  
ATOM  13748  N   GLN A 899      19.114 -53.921 125.728  1.00 16.700          N  
ATOM  13749  CA  GLN A 899      19.217 -55.106 126.555  1.00 16.960          C  
ATOM  13750  C   GLN A 899      18.399 -56.234 125.940  1.00 17.240          C  
ATOM  13751  O   GLN A 899      18.811 -57.392 126.001  1.00 17.660          O  
ATOM  13752  CB  GLN A 899      18.707 -54.837 127.972  1.00 23.640          C  
ATOM  13753  CG  GLN A 899      18.832 -56.029 128.955  1.00 23.640          C  
ATOM  13754  CD  GLN A 899      20.263 -56.433 129.249  1.00 23.640          C  
ATOM  13755  OE1 GLN A 899      21.083 -55.566 129.575  1.00 23.640          O  
ATOM  13756  NE2 GLN A 899      20.581 -57.730 129.156  1.00 23.640          N  
ATOM  13757  H   GLN A 899      18.690 -53.079 126.092  1.00 20.040          H  
ATOM  13758  HA  GLN A 899      20.262 -55.417 126.597  1.00 20.350          H  
ATOM  13759 1HB  GLN A 899      19.250 -53.994 128.394  1.00 28.370          H  
ATOM  13760 2HB  GLN A 899      17.667 -54.556 127.925  1.00 28.370          H  
ATOM  13761 1HG  GLN A 899      18.365 -55.745 129.895  1.00 28.370          H  
ATOM  13762 2HG  GLN A 899      18.315 -56.903 128.542  1.00 28.370          H  
ATOM  13763 1HE2 GLN A 899      21.513 -58.032 129.344  1.00 28.370          H  
ATOM  13764 2HE2 GLN A 899      19.880 -58.449 128.879  1.00 28.370          H  
ATOM  13765  N   GLY A 900      17.241 -55.902 125.341  1.00 17.140          N  
ATOM  13766  CA  GLY A 900      16.357 -56.892 124.750  1.00 17.530          C  
ATOM  13767  C   GLY A 900      17.069 -57.566 123.608  1.00 17.490          C  
ATOM  13768  O   GLY A 900      16.952 -58.777 123.408  1.00 17.600          O  
ATOM  13769  H   GLY A 900      16.974 -54.922 125.247  1.00 20.570          H  
ATOM  13770 1HA  GLY A 900      16.070 -57.628 125.506  1.00 21.040          H  
ATOM  13771 2HA  GLY A 900      15.452 -56.411 124.389  1.00 21.040          H  
ATOM  13772  N   TYR A 901      17.823 -56.755 122.874  1.00 17.400          N  
ATOM  13773  CA  TYR A 901      18.607 -57.270 121.763  1.00 17.340          C  
ATOM  13774  C   TYR A 901      19.639 -58.269 122.262  1.00 17.380          C  
ATOM  13775  O   TYR A 901      19.762 -59.366 121.738  1.00 17.190          O  
ATOM  13776  CB  TYR A 901      19.250 -56.157 120.967  1.00 24.300          C  
ATOM  13777  CG  TYR A 901      20.140 -56.639 119.850  1.00 24.300          C  
ATOM  13778  CD1 TYR A 901      19.715 -57.636 118.977  1.00 24.300          C  
ATOM  13779  CD2 TYR A 901      21.365 -56.045 119.663  1.00 24.300          C  
ATOM  13780  CE1 TYR A 901      20.523 -58.039 117.958  1.00 24.300          C  
ATOM  13781  CE2 TYR A 901      22.170 -56.435 118.627  1.00 24.300          C  
ATOM  13782  CZ  TYR A 901      21.757 -57.429 117.778  1.00 24.300          C  
ATOM  13783  OH  TYR A 901      22.563 -57.821 116.735  1.00 24.300          O  
ATOM  13784  H   TYR A 901      17.786 -55.757 123.114  1.00 20.880          H  
ATOM  13785  HA  TYR A 901      17.927 -57.803 121.105  1.00 20.810          H  
ATOM  13786 1HB  TYR A 901      18.492 -55.533 120.575  1.00 29.160          H  
ATOM  13787 2HB  TYR A 901      19.850 -55.545 121.625  1.00 29.160          H  
ATOM  13788  HD1 TYR A 901      18.750 -58.104 119.095  1.00 29.160          H  
ATOM  13789  HD2 TYR A 901      21.694 -55.266 120.334  1.00 29.160          H  
ATOM  13790  HE1 TYR A 901      20.189 -58.826 117.279  1.00 29.160          H  
ATOM  13791  HE2 TYR A 901      23.139 -55.961 118.480  1.00 29.160          H  
ATOM  13792  HH  TYR A 901      22.169 -58.581 116.297  1.00 29.160          H  
ATOM  13793  N   ASP A 902      20.410 -57.913 123.278  1.00 17.640          N  
ATOM  13794  CA  ASP A 902      21.359 -58.912 123.733  1.00 17.750          C  
ATOM  13795  C   ASP A 902      20.657 -60.178 124.226  1.00 17.520          C  
ATOM  13796  O   ASP A 902      21.072 -61.291 123.911  1.00 17.590          O  
ATOM  13797  CB  ASP A 902      22.264 -58.369 124.833  1.00 24.810          C  
ATOM  13798  CG  ASP A 902      23.340 -57.415 124.329  1.00 24.810          C  
ATOM  13799  OD1 ASP A 902      23.614 -57.401 123.152  1.00 24.810          O  
ATOM  13800  OD2 ASP A 902      23.898 -56.725 125.141  1.00 24.810          O  
ATOM  13801  H   ASP A 902      20.337 -56.978 123.699  1.00 21.170          H  
ATOM  13802  HA  ASP A 902      21.985 -59.188 122.893  1.00 21.300          H  
ATOM  13803 1HB  ASP A 902      21.644 -57.835 125.563  1.00 29.770          H  
ATOM  13804 2HB  ASP A 902      22.738 -59.199 125.356  1.00 29.770          H  
ATOM  13805  N   ASP A 903      19.537 -60.025 124.944  1.00 17.270          N  
ATOM  13806  CA  ASP A 903      18.838 -61.184 125.479  1.00 17.070          C  
ATOM  13807  C   ASP A 903      18.339 -62.127 124.381  1.00 16.990          C  
ATOM  13808  O   ASP A 903      18.482 -63.355 124.493  1.00 16.940          O  
ATOM  13809  CB  ASP A 903      17.630 -60.751 126.329  1.00 23.980          C  
ATOM  13810  CG  ASP A 903      17.967 -60.063 127.694  1.00 23.980          C  
ATOM  13811  OD1 ASP A 903      19.100 -60.103 128.138  1.00 23.980          O  
ATOM  13812  OD2 ASP A 903      17.059 -59.518 128.278  1.00 23.980          O  
ATOM  13813  H   ASP A 903      19.209 -59.087 125.189  1.00 20.720          H  
ATOM  13814  HA  ASP A 903      19.534 -61.734 126.115  1.00 20.480          H  
ATOM  13815 1HB  ASP A 903      17.030 -60.052 125.744  1.00 28.770          H  
ATOM  13816 2HB  ASP A 903      17.004 -61.617 126.529  1.00 28.770          H  
ATOM  13817  N   CYS A 904      17.832 -61.570 123.262  1.00 17.020          N  
ATOM  13818  CA  CYS A 904      17.267 -62.412 122.195  1.00 16.990          C  
ATOM  13819  C   CYS A 904      18.329 -63.213 121.467  1.00 17.160          C  
ATOM  13820  O   CYS A 904      18.011 -64.152 120.730  1.00 17.200          O  
ATOM  13821  CB  CYS A 904      16.530 -61.554 121.154  1.00 23.800          C  
ATOM  13822  SG  CYS A 904      17.609 -60.603 120.042  1.00 23.800          S  
ATOM  13823  H   CYS A 904      17.728 -60.565 123.212  1.00 20.420          H  
ATOM  13824  HA  CYS A 904      16.553 -63.096 122.642  1.00 20.390          H  
ATOM  13825 1HB  CYS A 904      15.903 -62.191 120.547  1.00 28.560          H  
ATOM  13826 2HB  CYS A 904      15.878 -60.848 121.669  1.00 28.560          H  
ATOM  13827  N   MET A 905      19.598 -62.844 121.619  1.00 17.300          N  
ATOM  13828  CA  MET A 905      20.672 -63.536 120.945  1.00 17.480          C  
ATOM  13829  C   MET A 905      21.288 -64.611 121.822  1.00 17.640          C  
ATOM  13830  O   MET A 905      22.224 -65.295 121.402  1.00 17.610          O  
ATOM  13831  CB  MET A 905      21.761 -62.555 120.543  1.00 24.400          C  
ATOM  13832  CG  MET A 905      21.363 -61.566 119.492  1.00 24.400          C  
ATOM  13833  SD  MET A 905      22.757 -60.600 118.901  1.00 24.400          S  
ATOM  13834  CE  MET A 905      23.072 -59.489 120.279  1.00 24.400          C  
ATOM  13835  H   MET A 905      19.839 -62.080 122.260  1.00 20.760          H  
ATOM  13836  HA  MET A 905      20.270 -64.014 120.054  1.00 20.980          H  
ATOM  13837 1HB  MET A 905      22.048 -61.993 121.431  1.00 29.280          H  
ATOM  13838 2HB  MET A 905      22.636 -63.096 120.193  1.00 29.280          H  
ATOM  13839 1HG  MET A 905      20.899 -62.077 118.653  1.00 29.280          H  
ATOM  13840 2HG  MET A 905      20.630 -60.882 119.914  1.00 29.280          H  
ATOM  13841 1HE  MET A 905      23.893 -58.819 120.030  1.00 29.280          H  
ATOM  13842 2HE  MET A 905      22.178 -58.903 120.486  1.00 29.280          H  
ATOM  13843 3HE  MET A 905      23.336 -60.058 121.163  1.00 29.280          H  
ATOM  13844  N   GLN A 906      20.822 -64.715 123.068  1.00 17.900          N  
ATOM  13845  CA  GLN A 906      21.427 -65.653 123.996  1.00 18.140          C  
ATOM  13846  C   GLN A 906      20.433 -66.543 124.749  1.00 18.190          C  
ATOM  13847  O   GLN A 906      20.608 -67.762 124.794  1.00 18.300          O  
ATOM  13848  CB  GLN A 906      22.270 -64.873 125.018  1.00 25.300          C  
ATOM  13849  CG  GLN A 906      23.477 -64.132 124.421  1.00 25.300          C  
ATOM  13850  CD  GLN A 906      24.283 -63.372 125.470  1.00 25.300          C  
ATOM  13851  OE1 GLN A 906      24.603 -63.921 126.532  1.00 25.300          O  
ATOM  13852  NE2 GLN A 906      24.606 -62.110 125.183  1.00 25.300          N  
ATOM  13853  H   GLN A 906      20.029 -64.144 123.366  1.00 21.480          H  
ATOM  13854  HA  GLN A 906      22.087 -66.311 123.433  1.00 21.770          H  
ATOM  13855 1HB  GLN A 906      21.640 -64.126 125.506  1.00 30.360          H  
ATOM  13856 2HB  GLN A 906      22.632 -65.551 125.786  1.00 30.360          H  
ATOM  13857 1HG  GLN A 906      24.128 -64.847 123.923  1.00 30.360          H  
ATOM  13858 2HG  GLN A 906      23.108 -63.401 123.702  1.00 30.360          H  
ATOM  13859 1HE2 GLN A 906      25.133 -61.565 125.839  1.00 30.360          H  
ATOM  13860 2HE2 GLN A 906      24.322 -61.705 124.312  1.00 30.360          H  
ATOM  13861  N   GLN A 907      19.451 -65.922 125.414  1.00 18.210          N  
ATOM  13862  CA  GLN A 907      18.530 -66.654 126.288  1.00 18.350          C  
ATOM  13863  C   GLN A 907      17.036 -66.481 125.995  1.00 18.180          C  
ATOM  13864  O   GLN A 907      16.230 -67.354 126.324  1.00 18.420          O  
ATOM  13865  CB  GLN A 907      18.773 -66.238 127.744  1.00 25.630          C  
ATOM  13866  CG  GLN A 907      20.178 -66.520 128.270  1.00 25.630          C  
ATOM  13867  CD  GLN A 907      20.494 -67.989 128.305  1.00 25.630          C  
ATOM  13868  OE1 GLN A 907      19.731 -68.782 128.863  1.00 25.630          O  
ATOM  13869  NE2 GLN A 907      21.612 -68.369 127.711  1.00 25.630          N  
ATOM  13870  H   GLN A 907      19.328 -64.921 125.286  1.00 21.850          H  
ATOM  13871  HA  GLN A 907      18.751 -67.716 126.189  1.00 22.020          H  
ATOM  13872 1HB  GLN A 907      18.584 -65.170 127.848  1.00 30.760          H  
ATOM  13873 2HB  GLN A 907      18.063 -66.757 128.387  1.00 30.760          H  
ATOM  13874 1HG  GLN A 907      20.905 -66.029 127.632  1.00 30.760          H  
ATOM  13875 2HG  GLN A 907      20.255 -66.134 129.284  1.00 30.760          H  
ATOM  13876 1HE2 GLN A 907      21.866 -69.335 127.695  1.00 30.760          H  
ATOM  13877 2HE2 GLN A 907      22.202 -67.696 127.265  1.00 30.760          H  
ATOM  13878  N   GLY A 908      16.653 -65.318 125.476  1.00 17.870          N  
ATOM  13879  CA  GLY A 908      15.248 -64.974 125.343  1.00 17.820          C  
ATOM  13880  C   GLY A 908      14.501 -65.749 124.250  1.00 17.760          C  
ATOM  13881  O   GLY A 908      15.057 -66.048 123.188  1.00 17.770          O  
ATOM  13882  H   GLY A 908      17.356 -64.647 125.181  1.00 21.440          H  
ATOM  13883 1HA  GLY A 908      14.793 -65.132 126.315  1.00 21.380          H  
ATOM  13884 2HA  GLY A 908      15.171 -63.906 125.139  1.00 21.380          H  
ATOM  13885  N   PRO A 909      13.188 -65.992 124.429  1.00 17.830          N  
ATOM  13886  CA  PRO A 909      12.302 -66.662 123.498  1.00 18.010          C  
ATOM  13887  C   PRO A 909      11.902 -65.687 122.417  1.00 18.110          C  
ATOM  13888  O   PRO A 909      10.751 -65.268 122.356  1.00 18.290          O  
ATOM  13889  CB  PRO A 909      11.113 -67.044 124.383  1.00 27.020          C  
ATOM  13890  CG  PRO A 909      11.047 -65.934 125.407  1.00 27.020          C  
ATOM  13891  CD  PRO A 909      12.510 -65.574 125.684  1.00 27.020          C  
ATOM  13892  HA  PRO A 909      12.804 -67.545 123.077  1.00 21.610          H  
ATOM  13893 1HB  PRO A 909      10.200 -67.132 123.778  1.00 32.420          H  
ATOM  13894 2HB  PRO A 909      11.289 -68.032 124.838  1.00 32.420          H  
ATOM  13895 1HG  PRO A 909      10.466 -65.087 125.005  1.00 32.420          H  
ATOM  13896 2HG  PRO A 909      10.514 -66.281 126.306  1.00 32.420          H  
ATOM  13897 1HD  PRO A 909      12.602 -64.488 125.849  1.00 32.420          H  
ATOM  13898 2HD  PRO A 909      12.866 -66.171 126.542  1.00 32.420          H  
ATOM  13899  N   ALA A 910      12.863 -65.309 121.586  1.00 18.140          N  
ATOM  13900  CA  ALA A 910      12.675 -64.275 120.574  1.00 18.370          C  
ATOM  13901  C   ALA A 910      11.409 -64.478 119.747  1.00 18.540          C  
ATOM  13902  O   ALA A 910      10.691 -63.520 119.469  1.00 19.090          O  
ATOM  13903  CB  ALA A 910      13.881 -64.244 119.650  1.00 25.630          C  
ATOM  13904  H   ALA A 910      13.790 -65.723 121.731  1.00 21.770          H  
ATOM  13905  HA  ALA A 910      12.592 -63.318 121.090  1.00 22.040          H  
ATOM  13906 1HB  ALA A 910      13.769 -63.444 118.919  1.00 30.750          H  
ATOM  13907 2HB  ALA A 910      14.779 -64.081 120.238  1.00 30.750          H  
ATOM  13908 3HB  ALA A 910      13.966 -65.196 119.132  1.00 30.750          H  
ATOM  13909  N   SER A 911      11.101 -65.721 119.387  1.00 18.190          N  
ATOM  13910  CA  SER A 911       9.943 -66.023 118.546  1.00 18.220          C  
ATOM  13911  C   SER A 911       8.589 -65.686 119.186  1.00 17.890          C  
ATOM  13912  O   SER A 911       7.565 -65.642 118.500  1.00 17.850          O  
ATOM  13913  CB  SER A 911       9.975 -67.485 118.150  1.00 25.500          C  
ATOM  13914  OG  SER A 911       9.789 -68.321 119.262  1.00 25.500          O  
ATOM  13915  H   SER A 911      11.698 -66.485 119.671  1.00 21.830          H  
ATOM  13916  HA  SER A 911      10.031 -65.430 117.638  1.00 21.860          H  
ATOM  13917 1HB  SER A 911       9.195 -67.677 117.413  1.00 30.600          H  
ATOM  13918 2HB  SER A 911      10.931 -67.710 117.679  1.00 30.600          H  
ATOM  13919  HG  SER A 911       9.818 -69.222 118.924  1.00 30.600          H  
ATOM  13920  N   ALA A 912       8.567 -65.488 120.505  1.00 17.830          N  
ATOM  13921  CA  ALA A 912       7.350 -65.186 121.247  1.00 17.750          C  
ATOM  13922  C   ALA A 912       6.999 -63.693 121.268  1.00 17.240          C  
ATOM  13923  O   ALA A 912       5.963 -63.312 121.828  1.00 17.560          O  
ATOM  13924  CB  ALA A 912       7.495 -65.679 122.679  1.00 24.880          C  
ATOM  13925  H   ALA A 912       9.447 -65.513 121.023  1.00 21.400          H  
ATOM  13926  HA  ALA A 912       6.530 -65.716 120.766  1.00 21.300          H  
ATOM  13927 1HB  ALA A 912       6.576 -65.500 123.222  1.00 29.860          H  
ATOM  13928 2HB  ALA A 912       7.710 -66.746 122.670  1.00 29.860          H  
ATOM  13929 3HB  ALA A 912       8.317 -65.147 123.160  1.00 29.860          H  
ATOM  13930  N   ARG A 913       7.860 -62.846 120.700  1.00 16.540          N  
ATOM  13931  CA  ARG A 913       7.667 -61.399 120.759  1.00 16.090          C  
ATOM  13932  C   ARG A 913       7.839 -60.719 119.408  1.00 15.800          C  
ATOM  13933  O   ARG A 913       8.413 -61.286 118.482  1.00 15.770          O  
ATOM  13934  CB  ARG A 913       8.671 -60.797 121.735  1.00 22.710          C  
ATOM  13935  CG  ARG A 913       8.541 -61.286 123.188  1.00 22.710          C  
ATOM  13936  CD  ARG A 913       7.321 -60.779 123.862  1.00 22.710          C  
ATOM  13937  NE  ARG A 913       7.264 -61.209 125.241  1.00 22.710          N  
ATOM  13938  CZ  ARG A 913       6.699 -62.362 125.675  1.00 22.710          C  
ATOM  13939  NH1 ARG A 913       6.122 -63.211 124.835  1.00 22.710          N  
ATOM  13940  NH2 ARG A 913       6.723 -62.643 126.971  1.00 22.710          N  
ATOM  13941  H   ARG A 913       8.700 -63.212 120.236  1.00 19.850          H  
ATOM  13942  HA  ARG A 913       6.655 -61.197 121.099  1.00 19.310          H  
ATOM  13943 1HB  ARG A 913       9.678 -61.043 121.396  1.00 27.250          H  
ATOM  13944 2HB  ARG A 913       8.583 -59.712 121.730  1.00 27.250          H  
ATOM  13945 1HG  ARG A 913       8.533 -62.371 123.218  1.00 27.250          H  
ATOM  13946 2HG  ARG A 913       9.401 -60.930 123.753  1.00 27.250          H  
ATOM  13947 1HD  ARG A 913       7.333 -59.689 123.849  1.00 27.250          H  
ATOM  13948 2HD  ARG A 913       6.429 -61.128 123.359  1.00 27.250          H  
ATOM  13949  HE  ARG A 913       7.686 -60.604 125.933  1.00 27.250          H  
ATOM  13950 1HH1 ARG A 913       6.077 -63.030 123.816  1.00 27.250          H  
ATOM  13951 2HH1 ARG A 913       5.707 -64.058 125.188  1.00 27.250          H  
ATOM  13952 1HH2 ARG A 913       7.159 -62.001 127.619  1.00 27.250          H  
ATOM  13953 2HH2 ARG A 913       6.305 -63.495 127.314  1.00 27.250          H  
ATOM  13954  N   ASP A 914       7.363 -59.473 119.287  1.00 15.690          N  
ATOM  13955  CA  ASP A 914       7.607 -58.740 118.049  1.00 15.480          C  
ATOM  13956  C   ASP A 914       9.099 -58.852 117.809  1.00 15.400          C  
ATOM  13957  O   ASP A 914       9.902 -58.526 118.694  1.00 15.730          O  
ATOM  13958  CB  ASP A 914       7.218 -57.265 118.179  1.00 21.760          C  
ATOM  13959  CG  ASP A 914       5.713 -57.019 118.313  1.00 21.760          C  
ATOM  13960  OD1 ASP A 914       4.940 -57.934 118.140  1.00 21.760          O  
ATOM  13961  OD2 ASP A 914       5.356 -55.903 118.594  1.00 21.760          O  
ATOM  13962  H   ASP A 914       6.845 -59.038 120.038  1.00 18.830          H  
ATOM  13963  HA  ASP A 914       7.066 -59.208 117.225  1.00 18.580          H  
ATOM  13964 1HB  ASP A 914       7.716 -56.837 119.048  1.00 26.110          H  
ATOM  13965 2HB  ASP A 914       7.578 -56.723 117.305  1.00 26.110          H  
ATOM  13966  N   LEU A 915       9.493 -59.245 116.605  1.00 15.000          N  
ATOM  13967  CA  LEU A 915      10.902 -59.500 116.358  1.00 15.000          C  
ATOM  13968  C   LEU A 915      11.809 -58.317 116.151  1.00 15.030          C  
ATOM  13969  O   LEU A 915      12.464 -58.205 115.110  1.00 15.220          O  
ATOM  13970  CB  LEU A 915      11.078 -60.421 115.145  1.00 21.000          C  
ATOM  13971  CG  LEU A 915      10.476 -61.845 115.222  1.00 21.000          C  
ATOM  13972  CD1 LEU A 915      10.704 -62.528 113.872  1.00 21.000          C  
ATOM  13973  CD2 LEU A 915      11.146 -62.654 116.354  1.00 21.000          C  
ATOM  13974  H   LEU A 915       8.803 -59.451 115.898  1.00 18.000          H  
ATOM  13975  HA  LEU A 915      11.280 -60.015 117.236  1.00 18.000          H  
ATOM  13976 1HB  LEU A 915      10.657 -59.927 114.273  1.00 25.200          H  
ATOM  13977 2HB  LEU A 915      12.134 -60.550 114.985  1.00 25.200          H  
ATOM  13978  HG  LEU A 915       9.402 -61.789 115.408  1.00 25.200          H  
ATOM  13979 1HD1 LEU A 915      10.281 -63.533 113.896  1.00 25.200          H  
ATOM  13980 2HD1 LEU A 915      10.219 -61.951 113.084  1.00 25.200          H  
ATOM  13981 3HD1 LEU A 915      11.771 -62.590 113.671  1.00 25.200          H  
ATOM  13982 1HD2 LEU A 915      10.719 -63.646 116.373  1.00 25.200          H  
ATOM  13983 2HD2 LEU A 915      12.218 -62.725 116.180  1.00 25.200          H  
ATOM  13984 3HD2 LEU A 915      10.964 -62.181 117.318  1.00 25.200          H  
ATOM  13985  N   ILE A 916      11.982 -57.518 117.201  1.00 14.910          N  
ATOM  13986  CA  ILE A 916      12.900 -56.394 117.084  1.00 14.970          C  
ATOM  13987  C   ILE A 916      14.287 -56.972 116.837  1.00 15.440          C  
ATOM  13988  O   ILE A 916      15.083 -56.393 116.108  1.00 15.620          O  
ATOM  13989  CB  ILE A 916      12.893 -55.450 118.323  1.00 20.930          C  
ATOM  13990  CG1 ILE A 916      13.369 -56.205 119.652  1.00 20.930          C  
ATOM  13991  CG2 ILE A 916      11.475 -54.836 118.480  1.00 20.930          C  
ATOM  13992  CD1 ILE A 916      13.653 -55.297 120.850  1.00 20.930          C  
ATOM  13993  H   ILE A 916      11.412 -57.707 118.028  1.00 17.890          H  
ATOM  13994  HA  ILE A 916      12.618 -55.796 116.218  1.00 17.960          H  
ATOM  13995  HB  ILE A 916      13.607 -54.650 118.149  1.00 25.120          H  
ATOM  13996 1HG1 ILE A 916      12.591 -56.911 119.940  1.00 25.120          H  
ATOM  13997 2HG1 ILE A 916      14.282 -56.743 119.472  1.00 25.120          H  
ATOM  13998 1HG2 ILE A 916      11.453 -54.134 119.308  1.00 25.120          H  
ATOM  13999 2HG2 ILE A 916      11.215 -54.313 117.559  1.00 25.120          H  
ATOM  14000 3HG2 ILE A 916      10.749 -55.631 118.657  1.00 25.120          H  
ATOM  14001 1HD1 ILE A 916      13.964 -55.907 121.700  1.00 25.120          H  
ATOM  14002 2HD1 ILE A 916      14.456 -54.618 120.593  1.00 25.120          H  
ATOM  14003 3HD1 ILE A 916      12.768 -54.731 121.125  1.00 25.120          H  
ATOM  14004  N   CYS A 917      14.520 -58.186 117.349  1.00 15.650          N  
ATOM  14005  CA  CYS A 917      15.761 -58.911 117.209  1.00 16.100          C  
ATOM  14006  C   CYS A 917      16.112 -59.044 115.719  1.00 16.300          C  
ATOM  14007  O   CYS A 917      17.279 -58.899 115.343  1.00 16.600          O  
ATOM  14008  CB  CYS A 917      15.598 -60.286 117.849  1.00 22.360          C  
ATOM  14009  SG  CYS A 917      17.121 -61.189 118.134  1.00 22.360          S  
ATOM  14010  H   CYS A 917      13.810 -58.592 117.942  1.00 18.780          H  
ATOM  14011  HA  CYS A 917      16.547 -58.385 117.740  1.00 19.320          H  
ATOM  14012 1HB  CYS A 917      15.080 -60.176 118.798  1.00 26.830          H  
ATOM  14013 2HB  CYS A 917      14.965 -60.903 117.209  1.00 26.830          H  
ATOM  14014  N   ALA A 918      15.105 -59.360 114.879  1.00 16.160          N  
ATOM  14015  CA  ALA A 918      15.284 -59.535 113.440  1.00 16.370          C  
ATOM  14016  C   ALA A 918      15.691 -58.232 112.770  1.00 16.370          C  
ATOM  14017  O   ALA A 918      16.450 -58.237 111.793  1.00 16.710          O  
ATOM  14018  CB  ALA A 918      14.013 -60.058 112.800  1.00 22.830          C  
ATOM  14019  H   ALA A 918      14.154 -59.404 115.232  1.00 19.390          H  
ATOM  14020  HA  ALA A 918      16.080 -60.262 113.289  1.00 19.640          H  
ATOM  14021 1HB  ALA A 918      14.175 -60.208 111.733  1.00 27.400          H  
ATOM  14022 2HB  ALA A 918      13.742 -61.003 113.260  1.00 27.400          H  
ATOM  14023 3HB  ALA A 918      13.210 -59.337 112.944  1.00 27.400          H  
ATOM  14024  N   GLN A 919      15.154 -57.115 113.276  1.00 16.010          N  
ATOM  14025  CA  GLN A 919      15.450 -55.820 112.679  1.00 16.020          C  
ATOM  14026  C   GLN A 919      16.950 -55.559 112.822  1.00 16.370          C  
ATOM  14027  O   GLN A 919      17.604 -55.141 111.859  1.00 16.660          O  
ATOM  14028  CB  GLN A 919      14.638 -54.708 113.368  1.00 22.420          C  
ATOM  14029  CG  GLN A 919      13.099 -54.784 113.145  1.00 22.420          C  
ATOM  14030  CD  GLN A 919      12.349 -53.722 113.982  1.00 22.420          C  
ATOM  14031  OE1 GLN A 919      12.976 -53.090 114.829  1.00 22.420          O  
ATOM  14032  NE2 GLN A 919      11.052 -53.535 113.771  1.00 22.420          N  
ATOM  14033  H   GLN A 919      14.505 -57.192 114.071  1.00 19.210          H  
ATOM  14034  HA  GLN A 919      15.201 -55.846 111.620  1.00 19.220          H  
ATOM  14035 1HB  GLN A 919      14.834 -54.707 114.429  1.00 26.910          H  
ATOM  14036 2HB  GLN A 919      14.973 -53.742 112.989  1.00 26.910          H  
ATOM  14037 1HG  GLN A 919      12.874 -54.643 112.093  1.00 26.910          H  
ATOM  14038 2HG  GLN A 919      12.754 -55.770 113.464  1.00 26.910          H  
ATOM  14039 1HE2 GLN A 919      10.556 -52.855 114.315  1.00 26.910          H  
ATOM  14040 2HE2 GLN A 919      10.566 -54.068 113.074  1.00 26.910          H  
ATOM  14041  N   TYR A 920      17.511 -55.938 113.984  1.00 16.400          N  
ATOM  14042  CA  TYR A 920      18.947 -55.770 114.237  1.00 16.760          C  
ATOM  14043  C   TYR A 920      19.764 -56.721 113.373  1.00 17.220          C  
ATOM  14044  O   TYR A 920      20.791 -56.341 112.814  1.00 17.590          O  
ATOM  14045  CB  TYR A 920      19.315 -56.106 115.654  1.00 23.320          C  
ATOM  14046  CG  TYR A 920      18.749 -55.264 116.695  1.00 23.320          C  
ATOM  14047  CD1 TYR A 920      17.639 -55.705 117.252  1.00 23.320          C  
ATOM  14048  CD2 TYR A 920      19.333 -54.125 117.120  1.00 23.320          C  
ATOM  14049  CE1 TYR A 920      17.034 -55.055 118.233  1.00 23.320          C  
ATOM  14050  CE2 TYR A 920      18.736 -53.416 118.133  1.00 23.320          C  
ATOM  14051  CZ  TYR A 920      17.571 -53.910 118.684  1.00 23.320          C  
ATOM  14052  OH  TYR A 920      16.938 -53.298 119.686  1.00 23.320          O  
ATOM  14053  H   TYR A 920      16.871 -56.248 114.727  1.00 19.680          H  
ATOM  14054  HA  TYR A 920      19.232 -54.744 114.004  1.00 20.110          H  
ATOM  14055 1HB  TYR A 920      19.014 -57.127 115.846  1.00 27.980          H  
ATOM  14056 2HB  TYR A 920      20.392 -56.056 115.740  1.00 27.980          H  
ATOM  14057  HD1 TYR A 920      17.246 -56.607 116.887  1.00 27.980          H  
ATOM  14058  HD2 TYR A 920      20.246 -53.805 116.670  1.00 27.980          H  
ATOM  14059  HE1 TYR A 920      16.124 -55.447 118.670  1.00 27.980          H  
ATOM  14060  HE2 TYR A 920      19.177 -52.497 118.499  1.00 27.980          H  
ATOM  14061  HH  TYR A 920      17.363 -52.462 119.910  1.00 27.980          H  
ATOM  14062  N   VAL A 921      19.281 -57.955 113.202  1.00 17.230          N  
ATOM  14063  CA  VAL A 921      19.992 -58.943 112.391  1.00 17.650          C  
ATOM  14064  C   VAL A 921      20.175 -58.412 110.980  1.00 17.770          C  
ATOM  14065  O   VAL A 921      21.231 -58.611 110.372  1.00 18.130          O  
ATOM  14066  CB  VAL A 921      19.269 -60.306 112.365  1.00 24.540          C  
ATOM  14067  CG1 VAL A 921      19.910 -61.238 111.320  1.00 24.540          C  
ATOM  14068  CG2 VAL A 921      19.372 -60.953 113.746  1.00 24.540          C  
ATOM  14069  H   VAL A 921      18.432 -58.223 113.714  1.00 20.680          H  
ATOM  14070  HA  VAL A 921      20.977 -59.097 112.829  1.00 21.180          H  
ATOM  14071  HB  VAL A 921      18.228 -60.156 112.097  1.00 29.450          H  
ATOM  14072 1HG1 VAL A 921      19.389 -62.193 111.325  1.00 29.450          H  
ATOM  14073 2HG1 VAL A 921      19.841 -60.808 110.322  1.00 29.450          H  
ATOM  14074 3HG1 VAL A 921      20.961 -61.396 111.569  1.00 29.450          H  
ATOM  14075 1HG2 VAL A 921      18.858 -61.911 113.740  1.00 29.450          H  
ATOM  14076 2HG2 VAL A 921      20.420 -61.104 113.997  1.00 29.450          H  
ATOM  14077 3HG2 VAL A 921      18.926 -60.319 114.485  1.00 29.450          H  
ATOM  14078  N   ALA A 922      19.139 -57.738 110.480  1.00 17.480          N  
ATOM  14079  CA  ALA A 922      19.088 -57.111 109.166  1.00 17.560          C  
ATOM  14080  C   ALA A 922      19.849 -55.764 109.112  1.00 17.650          C  
ATOM  14081  O   ALA A 922      19.795 -55.079 108.100  1.00 17.880          O  
ATOM  14082  CB  ALA A 922      17.637 -56.900 108.761  1.00 24.550          C  
ATOM  14083  H   ALA A 922      18.292 -57.705 111.060  1.00 20.980          H  
ATOM  14084  HA  ALA A 922      19.566 -57.784 108.458  1.00 21.070          H  
ATOM  14085 1HB  ALA A 922      17.590 -56.466 107.775  1.00 29.460          H  
ATOM  14086 2HB  ALA A 922      17.122 -57.858 108.767  1.00 29.460          H  
ATOM  14087 3HB  ALA A 922      17.163 -56.235 109.477  1.00 29.460          H  
ATOM  14088  N   GLY A 923      20.493 -55.330 110.200  1.00 17.510          N  
ATOM  14089  CA  GLY A 923      21.261 -54.087 110.190  1.00 17.630          C  
ATOM  14090  C   GLY A 923      20.534 -52.815 110.628  1.00 17.230          C  
ATOM  14091  O   GLY A 923      21.070 -51.716 110.445  1.00 17.380          O  
ATOM  14092  H   GLY A 923      20.504 -55.881 111.055  1.00 21.010          H  
ATOM  14093 1HA  GLY A 923      22.125 -54.224 110.839  1.00 21.160          H  
ATOM  14094 2HA  GLY A 923      21.662 -53.938 109.187  1.00 21.160          H  
ATOM  14095  N   TYR A 924      19.337 -52.917 111.220  1.00 16.840          N  
ATOM  14096  CA  TYR A 924      18.627 -51.706 111.630  1.00 16.420          C  
ATOM  14097  C   TYR A 924      18.614 -51.549 113.137  1.00 16.240          C  
ATOM  14098  O   TYR A 924      18.185 -52.446 113.862  1.00 16.250          O  
ATOM  14099  CB  TYR A 924      17.182 -51.772 111.161  1.00 23.160          C  
ATOM  14100  CG  TYR A 924      17.040 -51.836 109.679  1.00 23.160          C  
ATOM  14101  CD1 TYR A 924      17.138 -53.049 109.068  1.00 23.160          C  
ATOM  14102  CD2 TYR A 924      16.809 -50.710 108.932  1.00 23.160          C  
ATOM  14103  CE1 TYR A 924      17.039 -53.138 107.740  1.00 23.160          C  
ATOM  14104  CE2 TYR A 924      16.718 -50.803 107.585  1.00 23.160          C  
ATOM  14105  CZ  TYR A 924      16.846 -52.014 106.992  1.00 23.160          C  
ATOM  14106  OH  TYR A 924      16.771 -52.120 105.656  1.00 23.160          O  
ATOM  14107  H   TYR A 924      18.889 -53.820 111.409  1.00 20.210          H  
ATOM  14108  HA  TYR A 924      19.120 -50.834 111.203  1.00 19.700          H  
ATOM  14109 1HB  TYR A 924      16.690 -52.639 111.593  1.00 27.790          H  
ATOM  14110 2HB  TYR A 924      16.677 -50.883 111.521  1.00 27.790          H  
ATOM  14111  HD1 TYR A 924      17.304 -53.944 109.659  1.00 27.790          H  
ATOM  14112  HD2 TYR A 924      16.709 -49.743 109.417  1.00 27.790          H  
ATOM  14113  HE1 TYR A 924      17.122 -54.099 107.282  1.00 27.790          H  
ATOM  14114  HE2 TYR A 924      16.551 -49.915 106.980  1.00 27.790          H  
ATOM  14115  HH  TYR A 924      17.026 -53.015 105.408  1.00 27.790          H  
ATOM  14116  N   LYS A 925      18.994 -50.373 113.615  1.00 16.090          N  
ATOM  14117  CA  LYS A 925      18.971 -50.136 115.047  1.00 15.920          C  
ATOM  14118  C   LYS A 925      18.176 -48.891 115.376  1.00 15.500          C  
ATOM  14119  O   LYS A 925      18.264 -47.865 114.695  1.00 15.520          O  
ATOM  14120  CB  LYS A 925      20.393 -49.982 115.586  1.00 22.360          C  
ATOM  14121  CG  LYS A 925      21.250 -51.190 115.403  1.00 22.360          C  
ATOM  14122  CD  LYS A 925      22.623 -51.020 116.012  1.00 22.360          C  
ATOM  14123  CE  LYS A 925      23.466 -52.276 115.804  1.00 22.360          C  
ATOM  14124  NZ  LYS A 925      24.856 -52.119 116.337  1.00 22.360          N  
ATOM  14125  H   LYS A 925      19.338 -49.656 112.970  1.00 19.310          H  
ATOM  14126  HA  LYS A 925      18.489 -50.980 115.545  1.00 19.100          H  
ATOM  14127 1HB  LYS A 925      20.872 -49.173 115.095  1.00 26.830          H  
ATOM  14128 2HB  LYS A 925      20.356 -49.744 116.651  1.00 26.830          H  
ATOM  14129 1HG  LYS A 925      20.763 -52.007 115.840  1.00 26.830          H  
ATOM  14130 2HG  LYS A 925      21.363 -51.389 114.337  1.00 26.830          H  
ATOM  14131 1HD  LYS A 925      23.124 -50.168 115.546  1.00 26.830          H  
ATOM  14132 2HD  LYS A 925      22.527 -50.826 117.081  1.00 26.830          H  
ATOM  14133 1HE  LYS A 925      22.985 -53.115 116.312  1.00 26.830          H  
ATOM  14134 2HE  LYS A 925      23.519 -52.494 114.737  1.00 26.830          H  
ATOM  14135 1HZ  LYS A 925      25.376 -52.971 116.175  1.00 26.830          H  
ATOM  14136 2HZ  LYS A 925      25.314 -51.352 115.863  1.00 26.830          H  
ATOM  14137 3HZ  LYS A 925      24.828 -51.928 117.328  1.00 26.830          H  
ATOM  14138  N   VAL A 926      17.440 -48.956 116.468  1.00 15.160          N  
ATOM  14139  CA  VAL A 926      16.706 -47.793 116.925  1.00 14.770          C  
ATOM  14140  C   VAL A 926      17.456 -47.138 118.041  1.00 14.900          C  
ATOM  14141  O   VAL A 926      17.939 -47.791 118.963  1.00 15.090          O  
ATOM  14142  CB  VAL A 926      15.266 -48.124 117.313  1.00 20.830          C  
ATOM  14143  CG1 VAL A 926      14.540 -46.909 117.875  1.00 20.830          C  
ATOM  14144  CG2 VAL A 926      14.575 -48.611 116.053  1.00 20.830          C  
ATOM  14145  H   VAL A 926      17.409 -49.824 116.988  1.00 18.190          H  
ATOM  14146  HA  VAL A 926      16.649 -47.085 116.106  1.00 17.720          H  
ATOM  14147  HB  VAL A 926      15.258 -48.846 118.081  1.00 25.000          H  
ATOM  14148 1HG1 VAL A 926      13.522 -47.183 118.133  1.00 25.000          H  
ATOM  14149 2HG1 VAL A 926      15.044 -46.552 118.776  1.00 25.000          H  
ATOM  14150 3HG1 VAL A 926      14.531 -46.113 117.133  1.00 25.000          H  
ATOM  14151 1HG2 VAL A 926      13.560 -48.858 116.251  1.00 25.000          H  
ATOM  14152 2HG2 VAL A 926      14.611 -47.827 115.327  1.00 25.000          H  
ATOM  14153 3HG2 VAL A 926      15.085 -49.487 115.662  1.00 25.000          H  
ATOM  14154  N   LEU A 927      17.616 -45.851 117.902  1.00 14.840          N  
ATOM  14155  CA  LEU A 927      18.350 -45.079 118.856  1.00 15.000          C  
ATOM  14156  C   LEU A 927      17.389 -44.488 119.884  1.00 14.600          C  
ATOM  14157  O   LEU A 927      16.311 -44.032 119.503  1.00 14.220          O  
ATOM  14158  CB  LEU A 927      19.041 -43.969 118.087  1.00 20.940          C  
ATOM  14159  CG  LEU A 927      20.016 -44.402 116.973  1.00 20.940          C  
ATOM  14160  CD1 LEU A 927      20.449 -43.163 116.203  1.00 20.940          C  
ATOM  14161  CD2 LEU A 927      21.225 -45.114 117.579  1.00 20.940          C  
ATOM  14162  H   LEU A 927      17.170 -45.406 117.093  1.00 17.810          H  
ATOM  14163  HA  LEU A 927      19.082 -45.719 119.315  1.00 18.000          H  
ATOM  14164 1HB  LEU A 927      18.274 -43.414 117.604  1.00 25.120          H  
ATOM  14165 2HB  LEU A 927      19.564 -43.322 118.787  1.00 25.120          H  
ATOM  14166  HG  LEU A 927      19.508 -45.075 116.275  1.00 25.120          H  
ATOM  14167 1HD1 LEU A 927      21.124 -43.445 115.409  1.00 25.120          H  
ATOM  14168 2HD1 LEU A 927      19.572 -42.680 115.774  1.00 25.120          H  
ATOM  14169 3HD1 LEU A 927      20.953 -42.472 116.876  1.00 25.120          H  
ATOM  14170 1HD2 LEU A 927      21.906 -45.400 116.791  1.00 25.120          H  
ATOM  14171 2HD2 LEU A 927      21.737 -44.442 118.268  1.00 25.120          H  
ATOM  14172 3HD2 LEU A 927      20.914 -46.008 118.111  1.00 25.120          H  
ATOM  14173  N   PRO A 928      17.725 -44.480 121.184  1.00 14.690          N  
ATOM  14174  CA  PRO A 928      16.969 -43.816 122.223  1.00 14.390          C  
ATOM  14175  C   PRO A 928      16.898 -42.318 121.896  1.00 14.320          C  
ATOM  14176  O   PRO A 928      17.892 -41.783 121.380  1.00 14.630          O  
ATOM  14177  CB  PRO A 928      17.809 -44.091 123.480  1.00 21.590          C  
ATOM  14178  CG  PRO A 928      18.572 -45.355 123.164  1.00 21.590          C  
ATOM  14179  CD  PRO A 928      18.865 -45.281 121.680  1.00 21.590          C  
ATOM  14180  HA  PRO A 928      15.987 -44.299 122.276  1.00 17.270          H  
ATOM  14181 1HB  PRO A 928      18.467 -43.231 123.691  1.00 25.900          H  
ATOM  14182 2HB  PRO A 928      17.152 -44.207 124.354  1.00 25.900          H  
ATOM  14183 1HG  PRO A 928      19.488 -45.408 123.775  1.00 25.900          H  
ATOM  14184 2HG  PRO A 928      17.969 -46.245 123.423  1.00 25.900          H  
ATOM  14185 1HD  PRO A 928      19.823 -44.781 121.473  1.00 25.900          H  
ATOM  14186 2HD  PRO A 928      18.825 -46.323 121.307  1.00 25.900          H  
ATOM  14187  N   PRO A 929      15.781 -41.634 122.214  1.00 13.950          N  
ATOM  14188  CA  PRO A 929      15.528 -40.211 122.027  1.00 13.850          C  
ATOM  14189  C   PRO A 929      16.295 -39.386 123.037  1.00 14.170          C  
ATOM  14190  O   PRO A 929      16.597 -39.868 124.126  1.00 14.330          O  
ATOM  14191  CB  PRO A 929      14.022 -40.105 122.283  1.00 20.770          C  
ATOM  14192  CG  PRO A 929      13.726 -41.224 123.254  1.00 20.770          C  
ATOM  14193  CD  PRO A 929      14.657 -42.351 122.855  1.00 20.770          C  
ATOM  14194  HA  PRO A 929      15.781 -39.908 121.004  1.00 16.620          H  
ATOM  14195 1HB  PRO A 929      13.782 -39.114 122.701  1.00 24.930          H  
ATOM  14196 2HB  PRO A 929      13.475 -40.195 121.335  1.00 24.930          H  
ATOM  14197 1HG  PRO A 929      13.904 -40.872 124.292  1.00 24.930          H  
ATOM  14198 2HG  PRO A 929      12.661 -41.502 123.199  1.00 24.930          H  
ATOM  14199 1HD  PRO A 929      14.992 -42.868 123.765  1.00 24.930          H  
ATOM  14200 2HD  PRO A 929      14.151 -43.023 122.137  1.00 24.930          H  
ATOM  14201  N   LEU A 930      16.505 -38.113 122.723  1.00 14.290          N  
ATOM  14202  CA  LEU A 930      17.117 -37.163 123.647  1.00 14.590          C  
ATOM  14203  C   LEU A 930      16.544 -37.152 125.054  1.00 14.430          C  
ATOM  14204  O   LEU A 930      17.292 -37.054 126.028  1.00 14.700          O  
ATOM  14205  CB  LEU A 930      16.958 -35.740 123.095  1.00 20.310          C  
ATOM  14206  CG  LEU A 930      17.472 -34.562 123.951  1.00 20.310          C  
ATOM  14207  CD1 LEU A 930      18.979 -34.650 124.134  1.00 20.310          C  
ATOM  14208  CD2 LEU A 930      17.067 -33.280 123.255  1.00 20.310          C  
ATOM  14209  H   LEU A 930      16.270 -37.783 121.777  1.00 17.150          H  
ATOM  14210  HA  LEU A 930      18.174 -37.414 123.707  1.00 17.510          H  
ATOM  14211 1HB  LEU A 930      17.506 -35.694 122.183  1.00 24.370          H  
ATOM  14212 2HB  LEU A 930      15.906 -35.569 122.868  1.00 24.370          H  
ATOM  14213  HG  LEU A 930      17.018 -34.590 124.941  1.00 24.370          H  
ATOM  14214 1HD1 LEU A 930      19.319 -33.808 124.736  1.00 24.370          H  
ATOM  14215 2HD1 LEU A 930      19.238 -35.575 124.646  1.00 24.370          H  
ATOM  14216 3HD1 LEU A 930      19.468 -34.624 123.161  1.00 24.370          H  
ATOM  14217 1HD2 LEU A 930      17.406 -32.428 123.846  1.00 24.370          H  
ATOM  14218 2HD2 LEU A 930      17.519 -33.241 122.263  1.00 24.370          H  
ATOM  14219 3HD2 LEU A 930      15.979 -33.251 123.158  1.00 24.370          H  
ATOM  14220  N   MET A 931      15.219 -37.170 125.172  1.00 14.020          N  
ATOM  14221  CA  MET A 931      14.629 -37.059 126.489  1.00 13.870          C  
ATOM  14222  C   MET A 931      14.011 -38.355 126.973  1.00 13.680          C  
ATOM  14223  O   MET A 931      13.170 -38.944 126.297  1.00 13.400          O  
ATOM  14224  CB  MET A 931      13.522 -36.005 126.467  1.00 19.480          C  
ATOM  14225  CG  MET A 931      13.941 -34.604 126.047  1.00 19.480          C  
ATOM  14226  SD  MET A 931      15.016 -33.781 127.171  1.00 19.480          S  
ATOM  14227  CE  MET A 931      15.010 -32.138 126.432  1.00 19.480          C  
ATOM  14228  H   MET A 931      14.646 -37.278 124.349  1.00 16.820          H  
ATOM  14229  HA  MET A 931      15.399 -36.769 127.203  1.00 16.640          H  
ATOM  14230 1HB  MET A 931      12.739 -36.330 125.779  1.00 23.370          H  
ATOM  14231 2HB  MET A 931      13.067 -35.939 127.457  1.00 23.370          H  
ATOM  14232 1HG  MET A 931      14.451 -34.665 125.094  1.00 23.370          H  
ATOM  14233 2HG  MET A 931      13.047 -33.994 125.923  1.00 23.370          H  
ATOM  14234 1HE  MET A 931      15.643 -31.464 127.021  1.00 23.370          H  
ATOM  14235 2HE  MET A 931      15.390 -32.192 125.420  1.00 23.370          H  
ATOM  14236 3HE  MET A 931      13.991 -31.745 126.415  1.00 23.370          H  
ATOM  14237  N   ASP A 932      14.338 -38.726 128.203  1.00 13.850          N  
ATOM  14238  CA  ASP A 932      13.696 -39.846 128.872  1.00 13.730          C  
ATOM  14239  C   ASP A 932      12.222 -39.496 128.972  1.00 13.240          C  
ATOM  14240  O   ASP A 932      11.895 -38.334 129.225  1.00 13.110          O  
ATOM  14241  CB  ASP A 932      14.267 -40.087 130.270  1.00 19.270          C  
ATOM  14242  CG  ASP A 932      13.722 -41.367 130.933  1.00 19.270          C  
ATOM  14243  OD1 ASP A 932      14.344 -42.393 130.819  1.00 19.270          O  
ATOM  14244  OD2 ASP A 932      12.641 -41.297 131.510  1.00 19.270          O  
ATOM  14245  H   ASP A 932      15.078 -38.220 128.670  1.00 16.620          H  
ATOM  14246  HA  ASP A 932      13.810 -40.748 128.269  1.00 16.480          H  
ATOM  14247 1HB  ASP A 932      15.352 -40.161 130.208  1.00 23.120          H  
ATOM  14248 2HB  ASP A 932      14.038 -39.243 130.906  1.00 23.120          H  
ATOM  14249  N   VAL A 933      11.331 -40.471 128.860  1.00 13.020          N  
ATOM  14250  CA  VAL A 933       9.900 -40.169 128.957  1.00 12.570          C  
ATOM  14251  C   VAL A 933       9.531 -39.435 130.256  1.00 12.630          C  
ATOM  14252  O   VAL A 933       8.573 -38.651 130.277  1.00 12.310          O  
ATOM  14253  CB  VAL A 933       9.068 -41.464 128.829  1.00 17.780          C  
ATOM  14254  CG1 VAL A 933       9.244 -42.374 130.070  1.00 17.780          C  
ATOM  14255  CG2 VAL A 933       7.591 -41.096 128.632  1.00 17.780          C  
ATOM  14256  H   VAL A 933      11.652 -41.413 128.681  1.00 15.620          H  
ATOM  14257  HA  VAL A 933       9.641 -39.525 128.114  1.00 15.080          H  
ATOM  14258  HB  VAL A 933       9.427 -42.015 127.963  1.00 21.330          H  
ATOM  14259 1HG1 VAL A 933       8.667 -43.286 129.930  1.00 21.330          H  
ATOM  14260 2HG1 VAL A 933      10.299 -42.632 130.197  1.00 21.330          H  
ATOM  14261 3HG1 VAL A 933       8.887 -41.878 130.967  1.00 21.330          H  
ATOM  14262 1HG2 VAL A 933       7.007 -42.003 128.507  1.00 21.330          H  
ATOM  14263 2HG2 VAL A 933       7.209 -40.548 129.489  1.00 21.330          H  
ATOM  14264 3HG2 VAL A 933       7.495 -40.472 127.738  1.00 21.330          H  
ATOM  14265  N   ASN A 934      10.286 -39.669 131.337  1.00 13.070          N  
ATOM  14266  CA  ASN A 934       9.995 -39.019 132.590  1.00 13.200          C  
ATOM  14267  C   ASN A 934      10.380 -37.534 132.520  1.00 13.220          C  
ATOM  14268  O   ASN A 934       9.832 -36.709 133.261  1.00 13.190          O  
ATOM  14269  CB  ASN A 934      10.695 -39.765 133.692  1.00 18.430          C  
ATOM  14270  CG  ASN A 934      10.064 -41.138 133.891  1.00 18.430          C  
ATOM  14271  OD1 ASN A 934       8.935 -41.279 134.365  1.00 18.430          O  
ATOM  14272  ND2 ASN A 934      10.774 -42.158 133.483  1.00 18.430          N  
ATOM  14273  H   ASN A 934      11.079 -40.332 131.306  1.00 15.680          H  
ATOM  14274  HA  ASN A 934       8.921 -39.073 132.768  1.00 15.840          H  
ATOM  14275 1HB  ASN A 934      11.750 -39.889 133.440  1.00 22.110          H  
ATOM  14276 2HB  ASN A 934      10.635 -39.203 134.623  1.00 22.110          H  
ATOM  14277 1HD2 ASN A 934      10.417 -43.087 133.562  1.00 22.110          H  
ATOM  14278 2HD2 ASN A 934      11.674 -42.001 133.026  1.00 22.110          H  
ATOM  14279  N   MET A 935      11.342 -37.186 131.648  1.00 13.330          N  
ATOM  14280  CA  MET A 935      11.745 -35.804 131.471  1.00 13.400          C  
ATOM  14281  C   MET A 935      10.703 -35.152 130.602  1.00 12.920          C  
ATOM  14282  O   MET A 935      10.284 -34.025 130.856  1.00 12.850          O  
ATOM  14283  CB  MET A 935      13.108 -35.681 130.815  1.00 18.730          C  
ATOM  14284  CG  MET A 935      14.261 -36.148 131.649  1.00 18.730          C  
ATOM  14285  SD  MET A 935      15.827 -36.086 130.738  1.00 18.730          S  
ATOM  14286  CE  MET A 935      16.162 -34.313 130.651  1.00 18.730          C  
ATOM  14287  H   MET A 935      11.767 -37.876 131.034  1.00 16.000          H  
ATOM  14288  HA  MET A 935      11.761 -35.306 132.437  1.00 16.080          H  
ATOM  14289 1HB  MET A 935      13.117 -36.252 129.890  1.00 22.480          H  
ATOM  14290 2HB  MET A 935      13.271 -34.649 130.556  1.00 22.480          H  
ATOM  14291 1HG  MET A 935      14.344 -35.513 132.529  1.00 22.480          H  
ATOM  14292 2HG  MET A 935      14.085 -37.165 131.986  1.00 22.480          H  
ATOM  14293 1HE  MET A 935      17.097 -34.147 130.114  1.00 22.480          H  
ATOM  14294 2HE  MET A 935      15.366 -33.803 130.134  1.00 22.480          H  
ATOM  14295 3HE  MET A 935      16.248 -33.908 131.659  1.00 22.480          H  
ATOM  14296  N   GLU A 936      10.211 -35.892 129.605  1.00 12.600          N  
ATOM  14297  CA  GLU A 936       9.222 -35.307 128.719  1.00 12.140          C  
ATOM  14298  C   GLU A 936       8.033 -34.865 129.576  1.00 11.900          C  
ATOM  14299  O   GLU A 936       7.516 -33.749 129.419  1.00 11.700          O  
ATOM  14300  CB  GLU A 936       8.743 -36.325 127.679  1.00 17.180          C  
ATOM  14301  CG  GLU A 936       9.697 -36.754 126.585  1.00 17.180          C  
ATOM  14302  CD  GLU A 936       9.043 -37.831 125.669  1.00 17.180          C  
ATOM  14303  OE1 GLU A 936       7.971 -38.326 126.012  1.00 17.180          O  
ATOM  14304  OE2 GLU A 936       9.614 -38.154 124.650  1.00 17.180          O  
ATOM  14305  H   GLU A 936      10.587 -36.832 129.446  1.00 15.120          H  
ATOM  14306  HA  GLU A 936       9.654 -34.443 128.218  1.00 14.570          H  
ATOM  14307 1HB  GLU A 936       8.435 -37.224 128.190  1.00 20.620          H  
ATOM  14308 2HB  GLU A 936       7.897 -35.932 127.183  1.00 20.620          H  
ATOM  14309 1HG  GLU A 936       9.977 -35.883 125.986  1.00 20.620          H  
ATOM  14310 2HG  GLU A 936      10.602 -37.164 127.040  1.00 20.620          H  
ATOM  14311  N   ALA A 937       7.647 -35.726 130.534  1.00 12.000          N  
ATOM  14312  CA  ALA A 937       6.583 -35.409 131.474  1.00 11.870          C  
ATOM  14313  C   ALA A 937       6.962 -34.216 132.363  1.00 12.120          C  
ATOM  14314  O   ALA A 937       6.151 -33.320 132.592  1.00 11.930          O  
ATOM  14315  CB  ALA A 937       6.272 -36.622 132.320  1.00 16.670          C  
ATOM  14316  H   ALA A 937       8.085 -36.653 130.567  1.00 14.400          H  
ATOM  14317  HA  ALA A 937       5.694 -35.140 130.905  1.00 14.240          H  
ATOM  14318 1HB  ALA A 937       5.450 -36.387 132.984  1.00 20.000          H  
ATOM  14319 2HB  ALA A 937       5.985 -37.447 131.670  1.00 20.000          H  
ATOM  14320 3HB  ALA A 937       7.149 -36.905 132.901  1.00 20.000          H  
ATOM  14321  N   ALA A 938       8.214 -34.158 132.836  1.00 12.580          N  
ATOM  14322  CA  ALA A 938       8.641 -33.036 133.665  1.00 12.870          C  
ATOM  14323  C   ALA A 938       8.504 -31.699 132.931  1.00 12.670          C  
ATOM  14324  O   ALA A 938       8.157 -30.680 133.541  1.00 12.690          O  
ATOM  14325  CB  ALA A 938      10.078 -33.223 134.100  1.00 17.900          C  
ATOM  14326  H   ALA A 938       8.855 -34.947 132.697  1.00 15.100          H  
ATOM  14327  HA  ALA A 938       8.001 -33.012 134.544  1.00 15.440          H  
ATOM  14328 1HB  ALA A 938      10.376 -32.400 134.745  1.00 21.480          H  
ATOM  14329 2HB  ALA A 938      10.172 -34.167 134.639  1.00 21.480          H  
ATOM  14330 3HB  ALA A 938      10.717 -33.242 133.224  1.00 21.480          H  
ATOM  14331  N   TYR A 939       8.765 -31.693 131.630  1.00 12.490          N  
ATOM  14332  CA  TYR A 939       8.679 -30.461 130.861  1.00 12.350          C  
ATOM  14333  C   TYR A 939       7.233 -29.996 130.669  1.00 11.860          C  
ATOM  14334  O   TYR A 939       6.948 -28.796 130.772  1.00 11.820          O  
ATOM  14335  CB  TYR A 939       9.379 -30.637 129.530  1.00 17.350          C  
ATOM  14336  CG  TYR A 939      10.902 -30.635 129.613  1.00 17.350          C  
ATOM  14337  CD1 TYR A 939      11.611 -31.791 129.370  1.00 17.350          C  
ATOM  14338  CD2 TYR A 939      11.582 -29.478 129.932  1.00 17.350          C  
ATOM  14339  CE1 TYR A 939      12.960 -31.799 129.453  1.00 17.350          C  
ATOM  14340  CE2 TYR A 939      12.954 -29.487 130.005  1.00 17.350          C  
ATOM  14341  CZ  TYR A 939      13.640 -30.650 129.769  1.00 17.350          C  
ATOM  14342  OH  TYR A 939      15.010 -30.676 129.838  1.00 17.350          O  
ATOM  14343  H   TYR A 939       9.080 -32.568 131.195  1.00 14.990          H  
ATOM  14344  HA  TYR A 939       9.200 -29.685 131.416  1.00 14.820          H  
ATOM  14345 1HB  TYR A 939       9.088 -31.595 129.163  1.00 20.820          H  
ATOM  14346 2HB  TYR A 939       9.051 -29.884 128.824  1.00 20.820          H  
ATOM  14347  HD1 TYR A 939      11.091 -32.700 129.108  1.00 20.820          H  
ATOM  14348  HD2 TYR A 939      11.031 -28.554 130.119  1.00 20.820          H  
ATOM  14349  HE1 TYR A 939      13.496 -32.707 129.264  1.00 20.820          H  
ATOM  14350  HE2 TYR A 939      13.495 -28.573 130.254  1.00 20.820          H  
ATOM  14351  HH  TYR A 939      15.344 -29.784 129.974  1.00 20.820          H  
ATOM  14352  N   THR A 940       6.308 -30.926 130.424  1.00 11.520          N  
ATOM  14353  CA  THR A 940       4.908 -30.536 130.291  1.00 11.070          C  
ATOM  14354  C   THR A 940       4.348 -30.109 131.656  1.00 11.160          C  
ATOM  14355  O   THR A 940       3.484 -29.220 131.738  1.00 10.950          O  
ATOM  14356  CB  THR A 940       4.096 -31.670 129.687  1.00 15.680          C  
ATOM  14357  OG1 THR A 940       4.259 -32.820 130.523  1.00 15.680          O  
ATOM  14358  CG2 THR A 940       4.603 -31.944 128.255  1.00 15.680          C  
ATOM  14359  H   THR A 940       6.582 -31.910 130.289  1.00 13.820          H  
ATOM  14360  HA  THR A 940       4.846 -29.689 129.618  1.00 13.280          H  
ATOM  14361  HB  THR A 940       3.048 -31.397 129.665  1.00 18.810          H  
ATOM  14362  HG1 THR A 940       3.500 -33.432 130.467  1.00 18.810          H  
ATOM  14363 1HG2 THR A 940       4.049 -32.730 127.819  1.00 18.810          H  
ATOM  14364 2HG2 THR A 940       4.483 -31.049 127.650  1.00 18.810          H  
ATOM  14365 3HG2 THR A 940       5.654 -32.219 128.281  1.00 18.810          H  
ATOM  14366  N   SER A 941       4.879 -30.713 132.733  1.00 11.540          N  
ATOM  14367  CA  SER A 941       4.522 -30.364 134.103  1.00 11.750          C  
ATOM  14368  C   SER A 941       4.931 -28.919 134.354  1.00 11.930          C  
ATOM  14369  O   SER A 941       4.162 -28.140 134.918  1.00 11.860          O  
ATOM  14370  CB  SER A 941       5.184 -31.284 135.104  1.00 16.370          C  
ATOM  14371  OG  SER A 941       4.819 -30.948 136.413  1.00 16.370          O  
ATOM  14372  H   SER A 941       5.529 -31.491 132.579  1.00 13.850          H  
ATOM  14373  HA  SER A 941       3.440 -30.446 134.218  1.00 14.100          H  
ATOM  14374 1HB  SER A 941       4.902 -32.314 134.891  1.00 19.640          H  
ATOM  14375 2HB  SER A 941       6.253 -31.216 135.005  1.00 19.640          H  
ATOM  14376  HG  SER A 941       5.288 -31.560 136.975  1.00 19.640          H  
ATOM  14377  N   SER A 942       6.134 -28.552 133.896  1.00 12.200          N  
ATOM  14378  CA  SER A 942       6.640 -27.198 134.026  1.00 12.440          C  
ATOM  14379  C   SER A 942       5.705 -26.200 133.335  1.00 12.030          C  
ATOM  14380  O   SER A 942       5.395 -25.149 133.902  1.00 12.080          O  
ATOM  14381  CB  SER A 942       8.037 -27.103 133.470  1.00 17.320          C  
ATOM  14382  OG  SER A 942       8.545 -25.824 133.635  1.00 17.320          O  
ATOM  14383  H   SER A 942       6.751 -29.273 133.515  1.00 14.640          H  
ATOM  14384  HA  SER A 942       6.673 -26.952 135.076  1.00 14.930          H  
ATOM  14385 1HB  SER A 942       8.678 -27.827 133.972  1.00 20.780          H  
ATOM  14386 2HB  SER A 942       8.030 -27.351 132.420  1.00 20.780          H  
ATOM  14387  HG  SER A 942       9.398 -25.850 133.191  1.00 20.780          H  
ATOM  14388  N   LEU A 943       5.195 -26.525 132.139  1.00 11.650          N  
ATOM  14389  CA  LEU A 943       4.265 -25.588 131.496  1.00 11.250          C  
ATOM  14390  C   LEU A 943       3.007 -25.426 132.368  1.00 10.970          C  
ATOM  14391  O   LEU A 943       2.513 -24.309 132.546  1.00 10.920          O  
ATOM  14392  CB  LEU A 943       3.807 -26.079 130.115  1.00 15.910          C  
ATOM  14393  CG  LEU A 943       4.651 -25.743 128.843  1.00 15.910          C  
ATOM  14394  CD1 LEU A 943       5.016 -24.257 128.768  1.00 15.910          C  
ATOM  14395  CD2 LEU A 943       5.865 -26.618 128.820  1.00 15.910          C  
ATOM  14396  H   LEU A 943       5.529 -27.373 131.669  1.00 13.980          H  
ATOM  14397  HA  LEU A 943       4.741 -24.620 131.428  1.00 13.500          H  
ATOM  14398 1HB  LEU A 943       3.734 -27.165 130.162  1.00 19.090          H  
ATOM  14399 2HB  LEU A 943       2.805 -25.695 129.943  1.00 19.090          H  
ATOM  14400  HG  LEU A 943       4.047 -25.961 127.972  1.00 19.090          H  
ATOM  14401 1HD1 LEU A 943       5.565 -24.078 127.854  1.00 19.090          H  
ATOM  14402 2HD1 LEU A 943       4.106 -23.663 128.767  1.00 19.090          H  
ATOM  14403 3HD1 LEU A 943       5.638 -23.961 129.599  1.00 19.090          H  
ATOM  14404 1HD2 LEU A 943       6.411 -26.434 127.917  1.00 19.090          H  
ATOM  14405 2HD2 LEU A 943       6.501 -26.414 129.679  1.00 19.090          H  
ATOM  14406 3HD2 LEU A 943       5.565 -27.656 128.837  1.00 19.090          H  
ATOM  14407  N   LEU A 944       2.496 -26.531 132.923  1.00 10.860          N  
ATOM  14408  CA  LEU A 944       1.330 -26.440 133.811  1.00 10.650          C  
ATOM  14409  C   LEU A 944       1.630 -25.570 135.019  1.00 11.030          C  
ATOM  14410  O   LEU A 944       0.812 -24.713 135.384  1.00 10.890          O  
ATOM  14411  CB  LEU A 944       0.913 -27.826 134.316  1.00 14.990          C  
ATOM  14412  CG  LEU A 944      -0.244 -27.891 135.352  1.00 14.990          C  
ATOM  14413  CD1 LEU A 944      -1.549 -27.362 134.765  1.00 14.990          C  
ATOM  14414  CD2 LEU A 944      -0.365 -29.311 135.801  1.00 14.990          C  
ATOM  14415  H   LEU A 944       2.902 -27.447 132.696  1.00 13.030          H  
ATOM  14416  HA  LEU A 944       0.516 -25.992 133.248  1.00 12.780          H  
ATOM  14417 1HB  LEU A 944       0.631 -28.434 133.455  1.00 17.990          H  
ATOM  14418 2HB  LEU A 944       1.766 -28.295 134.778  1.00 17.990          H  
ATOM  14419  HG  LEU A 944      -0.007 -27.269 136.218  1.00 17.990          H  
ATOM  14420 1HD1 LEU A 944      -2.331 -27.430 135.520  1.00 17.990          H  
ATOM  14421 2HD1 LEU A 944      -1.425 -26.324 134.472  1.00 17.990          H  
ATOM  14422 3HD1 LEU A 944      -1.830 -27.957 133.900  1.00 17.990          H  
ATOM  14423 1HD2 LEU A 944      -1.158 -29.387 136.528  1.00 17.990          H  
ATOM  14424 2HD2 LEU A 944      -0.589 -29.933 134.957  1.00 17.990          H  
ATOM  14425 3HD2 LEU A 944       0.577 -29.633 136.243  1.00 17.990          H  
ATOM  14426  N   GLY A 945       2.782 -25.811 135.659  1.00 11.530          N  
ATOM  14427  CA  GLY A 945       3.242 -25.073 136.824  1.00 11.980          C  
ATOM  14428  C   GLY A 945       3.416 -23.601 136.514  1.00 12.030          C  
ATOM  14429  O   GLY A 945       3.109 -22.747 137.350  1.00 12.120          O  
ATOM  14430  H   GLY A 945       3.373 -26.569 135.305  1.00 13.840          H  
ATOM  14431 1HA  GLY A 945       2.531 -25.183 137.632  1.00 14.380          H  
ATOM  14432 2HA  GLY A 945       4.188 -25.494 137.160  1.00 14.380          H  
ATOM  14433  N   SER A 946       3.888 -23.301 135.303  1.00 12.000          N  
ATOM  14434  CA  SER A 946       4.102 -21.939 134.854  1.00 12.120          C  
ATOM  14435  C   SER A 946       2.777 -21.205 134.803  1.00 11.670          C  
ATOM  14436  O   SER A 946       2.656 -20.097 135.341  1.00 11.800          O  
ATOM  14437  CB  SER A 946       4.728 -21.946 133.469  1.00 16.920          C  
ATOM  14438  OG  SER A 946       6.021 -22.493 133.473  1.00 16.920          O  
ATOM  14439  H   SER A 946       4.172 -24.071 134.698  1.00 14.400          H  
ATOM  14440  HA  SER A 946       4.757 -21.429 135.558  1.00 14.540          H  
ATOM  14441 1HB  SER A 946       4.110 -22.513 132.800  1.00 20.300          H  
ATOM  14442 2HB  SER A 946       4.751 -20.955 133.087  1.00 20.300          H  
ATOM  14443  HG  SER A 946       5.900 -23.465 133.548  1.00 20.300          H  
ATOM  14444  N   ILE A 947       1.752 -21.862 134.239  1.00 11.180          N  
ATOM  14445  CA  ILE A 947       0.425 -21.261 134.166  1.00 10.770          C  
ATOM  14446  C   ILE A 947      -0.207 -21.133 135.542  1.00 10.860          C  
ATOM  14447  O   ILE A 947      -0.677 -20.058 135.927  1.00 10.930          O  
ATOM  14448  CB  ILE A 947      -0.549 -22.085 133.294  1.00 15.240          C  
ATOM  14449  CG1 ILE A 947      -0.102 -22.055 131.839  1.00 15.240          C  
ATOM  14450  CG2 ILE A 947      -2.009 -21.513 133.435  1.00 15.240          C  
ATOM  14451  CD1 ILE A 947      -0.807 -23.067 130.960  1.00 15.240          C  
ATOM  14452  H   ILE A 947       1.939 -22.769 133.792  1.00 13.420          H  
ATOM  14453  HA  ILE A 947       0.529 -20.269 133.732  1.00 12.920          H  
ATOM  14454  HB  ILE A 947      -0.530 -23.129 133.623  1.00 18.290          H  
ATOM  14455 1HG1 ILE A 947      -0.287 -21.062 131.429  1.00 18.290          H  
ATOM  14456 2HG1 ILE A 947       0.968 -22.253 131.787  1.00 18.290          H  
ATOM  14457 1HG2 ILE A 947      -2.695 -22.091 132.838  1.00 18.290          H  
ATOM  14458 2HG2 ILE A 947      -2.348 -21.553 134.468  1.00 18.290          H  
ATOM  14459 3HG2 ILE A 947      -2.022 -20.481 133.098  1.00 18.290          H  
ATOM  14460 1HD1 ILE A 947      -0.437 -22.967 129.962  1.00 18.290          H  
ATOM  14461 2HD1 ILE A 947      -0.605 -24.069 131.324  1.00 18.290          H  
ATOM  14462 3HD1 ILE A 947      -1.875 -22.903 130.940  1.00 18.290          H  
ATOM  14463  N   ALA A 948      -0.214 -22.221 136.310  1.00 10.940          N  
ATOM  14464  CA  ALA A 948      -0.835 -22.183 137.621  1.00 11.110          C  
ATOM  14465  C   ALA A 948      -0.185 -21.125 138.501  1.00 11.620          C  
ATOM  14466  O   ALA A 948      -0.870 -20.419 139.242  1.00 11.710          O  
ATOM  14467  CB  ALA A 948      -0.734 -23.545 138.265  1.00 15.490          C  
ATOM  14468  H   ALA A 948       0.192 -23.094 135.964  1.00 13.130          H  
ATOM  14469  HA  ALA A 948      -1.883 -21.923 137.494  1.00 13.330          H  
ATOM  14470 1HB  ALA A 948      -1.219 -23.515 139.223  1.00 18.580          H  
ATOM  14471 2HB  ALA A 948      -1.214 -24.289 137.631  1.00 18.580          H  
ATOM  14472 3HB  ALA A 948       0.317 -23.792 138.385  1.00 18.580          H  
ATOM  14473  N   GLY A 949       1.139 -20.996 138.400  1.00 11.990          N  
ATOM  14474  CA  GLY A 949       1.880 -20.016 139.149  1.00 12.510          C  
ATOM  14475  C   GLY A 949       1.601 -18.581 138.708  1.00 12.610          C  
ATOM  14476  O   GLY A 949       1.097 -17.786 139.506  1.00 12.960          O  
ATOM  14477  H   GLY A 949       1.677 -21.625 137.805  1.00 14.390          H  
ATOM  14478 1HA  GLY A 949       1.644 -20.119 140.204  1.00 15.010          H  
ATOM  14479 2HA  GLY A 949       2.943 -20.231 139.036  1.00 15.010          H  
ATOM  14480  N   ALA A 950       1.907 -18.241 137.440  1.00 12.380          N  
ATOM  14481  CA  ALA A 950       1.767 -16.856 136.988  1.00 12.560          C  
ATOM  14482  C   ALA A 950       1.142 -16.657 135.594  1.00 12.110          C  
ATOM  14483  O   ALA A 950       1.500 -15.704 134.890  1.00 12.250          O  
ATOM  14484  CB  ALA A 950       3.127 -16.207 137.008  1.00 17.510          C  
ATOM  14485  H   ALA A 950       2.271 -18.945 136.788  1.00 14.860          H  
ATOM  14486  HA  ALA A 950       1.127 -16.345 137.694  1.00 15.070          H  
ATOM  14487 1HB  ALA A 950       3.031 -15.165 136.735  1.00 21.010          H  
ATOM  14488 2HB  ALA A 950       3.564 -16.279 137.992  1.00 21.010          H  
ATOM  14489 3HB  ALA A 950       3.761 -16.707 136.305  1.00 21.010          H  
ATOM  14490  N   GLY A 951       0.257 -17.537 135.160  1.00 11.590          N  
ATOM  14491  CA  GLY A 951      -0.460 -17.366 133.910  1.00 11.160          C  
ATOM  14492  C   GLY A 951       0.386 -17.117 132.665  1.00 11.210          C  
ATOM  14493  O   GLY A 951       1.399 -17.769 132.394  1.00 11.300          O  
ATOM  14494  H   GLY A 951      -0.003 -18.352 135.720  1.00 13.910          H  
ATOM  14495 1HA  GLY A 951      -1.065 -18.256 133.752  1.00 13.390          H  
ATOM  14496 2HA  GLY A 951      -1.163 -16.541 134.030  1.00 13.390          H  
ATOM  14497  N   TRP A 952      -0.033 -16.078 131.950  1.00 11.220          N  
ATOM  14498  CA  TRP A 952       0.508 -15.608 130.681  1.00 11.340          C  
ATOM  14499  C   TRP A 952       1.837 -14.902 130.830  1.00 11.950          C  
ATOM  14500  O   TRP A 952       2.469 -14.527 129.838  1.00 12.140          O  
ATOM  14501  CB  TRP A 952      -0.497 -14.643 130.040  1.00 15.830          C  
ATOM  14502  CG  TRP A 952      -0.864 -13.513 130.969  1.00 15.830          C  
ATOM  14503  CD1 TRP A 952      -0.261 -12.301 131.067  1.00 15.830          C  
ATOM  14504  CD2 TRP A 952      -1.897 -13.519 131.967  1.00 15.830          C  
ATOM  14505  NE1 TRP A 952      -0.851 -11.555 132.052  1.00 15.830          N  
ATOM  14506  CE2 TRP A 952      -1.844 -12.287 132.616  1.00 15.830          C  
ATOM  14507  CE3 TRP A 952      -2.841 -14.455 132.360  1.00 15.830          C  
ATOM  14508  CZ2 TRP A 952      -2.695 -11.976 133.636  1.00 15.830          C  
ATOM  14509  CZ3 TRP A 952      -3.680 -14.153 133.374  1.00 15.830          C  
ATOM  14510  CH2 TRP A 952      -3.612 -12.943 134.010  1.00 15.830          C  
ATOM  14511  H   TRP A 952      -0.831 -15.580 132.314  1.00 13.460          H  
ATOM  14512  HA  TRP A 952       0.651 -16.470 130.027  1.00 13.610          H  
ATOM  14513 1HB  TRP A 952      -0.064 -14.218 129.133  1.00 18.990          H  
ATOM  14514 2HB  TRP A 952      -1.400 -15.180 129.756  1.00 18.990          H  
ATOM  14515  HD1 TRP A 952       0.566 -11.979 130.458  1.00 18.990          H  
ATOM  14516  HE1 TRP A 952      -0.589 -10.615 132.324  1.00 18.990          H  
ATOM  14517  HE3 TRP A 952      -2.910 -15.412 131.863  1.00 18.990          H  
ATOM  14518  HZ2 TRP A 952      -2.663 -11.016 134.149  1.00 18.990          H  
ATOM  14519  HZ3 TRP A 952      -4.407 -14.904 133.653  1.00 18.990          H  
ATOM  14520  HH2 TRP A 952      -4.302 -12.724 134.823  1.00 18.990          H  
ATOM  14521  N   THR A 953       2.327 -14.768 132.064  1.00 12.290          N  
ATOM  14522  CA  THR A 953       3.614 -14.128 132.237  1.00 12.890          C  
ATOM  14523  C   THR A 953       4.664 -15.097 131.719  1.00 13.100          C  
ATOM  14524  O   THR A 953       5.767 -14.701 131.348  1.00 13.550          O  
ATOM  14525  CB  THR A 953       3.918 -13.786 133.694  1.00 17.810          C  
ATOM  14526  OG1 THR A 953       3.989 -14.981 134.436  1.00 17.810          O  
ATOM  14527  CG2 THR A 953       2.848 -12.874 134.288  1.00 17.810          C  
ATOM  14528  H   THR A 953       1.814 -15.103 132.884  1.00 14.750          H  
ATOM  14529  HA  THR A 953       3.646 -13.217 131.644  1.00 15.470          H  
ATOM  14530  HB  THR A 953       4.891 -13.286 133.752  1.00 21.370          H  
ATOM  14531  HG1 THR A 953       3.105 -15.388 134.482  1.00 21.370          H  
ATOM  14532 1HG2 THR A 953       3.093 -12.660 135.329  1.00 21.370          H  
ATOM  14533 2HG2 THR A 953       2.805 -11.949 133.723  1.00 21.370          H  
ATOM  14534 3HG2 THR A 953       1.884 -13.363 134.241  1.00 21.370          H  
ATOM  14535  N   ALA A 954       4.282 -16.373 131.543  1.00 12.750          N  
ATOM  14536  CA  ALA A 954       5.181 -17.387 131.035  1.00 12.890          C  
ATOM  14537  C   ALA A 954       5.766 -16.990 129.679  1.00 12.930          C  
ATOM  14538  O   ALA A 954       6.891 -17.379 129.346  1.00 13.220          O  
ATOM  14539  CB  ALA A 954       4.432 -18.704 130.896  1.00 17.990          C  
ATOM  14540  H   ALA A 954       3.339 -16.663 131.831  1.00 15.300          H  
ATOM  14541  HA  ALA A 954       6.004 -17.492 131.738  1.00 15.470          H  
ATOM  14542 1HB  ALA A 954       5.105 -19.477 130.537  1.00 21.590          H  
ATOM  14543 2HB  ALA A 954       4.021 -18.990 131.862  1.00 21.590          H  
ATOM  14544 3HB  ALA A 954       3.615 -18.568 130.186  1.00 21.590          H  
ATOM  14545  N   GLY A 955       4.994 -16.267 128.855  1.00 12.650          N  
ATOM  14546  CA  GLY A 955       5.475 -15.882 127.538  1.00 12.730          C  
ATOM  14547  C   GLY A 955       5.964 -14.432 127.464  1.00 13.340          C  
ATOM  14548  O   GLY A 955       6.276 -13.945 126.373  1.00 13.550          O  
ATOM  14549  H   GLY A 955       4.063 -15.932 129.143  1.00 15.180          H  
ATOM  14550 1HA  GLY A 955       6.278 -16.548 127.234  1.00 15.280          H  
ATOM  14551 2HA  GLY A 955       4.664 -16.024 126.822  1.00 15.280          H  
ATOM  14552  N   LEU A 956       5.985 -13.724 128.601  1.00 13.630          N  
ATOM  14553  CA  LEU A 956       6.333 -12.302 128.599  1.00 14.230          C  
ATOM  14554  C   LEU A 956       7.462 -11.859 129.538  1.00 14.810          C  
ATOM  14555  O   LEU A 956       8.247 -10.968 129.202  1.00 15.140          O  
ATOM  14556  CB  LEU A 956       5.089 -11.503 129.007  1.00 19.680          C  
ATOM  14557  CG  LEU A 956       3.825 -11.635 128.122  1.00 19.680          C  
ATOM  14558  CD1 LEU A 956       2.710 -10.866 128.788  1.00 19.680          C  
ATOM  14559  CD2 LEU A 956       4.077 -11.107 126.711  1.00 19.680          C  
ATOM  14560  H   LEU A 956       5.770 -14.193 129.478  1.00 16.360          H  
ATOM  14561  HA  LEU A 956       6.639 -12.032 127.593  1.00 17.080          H  
ATOM  14562 1HB  LEU A 956       4.815 -11.813 130.009  1.00 23.620          H  
ATOM  14563 2HB  LEU A 956       5.360 -10.449 129.044  1.00 23.620          H  
ATOM  14564  HG  LEU A 956       3.525 -12.687 128.071  1.00 23.620          H  
ATOM  14565 1HD1 LEU A 956       1.796 -10.965 128.203  1.00 23.620          H  
ATOM  14566 2HD1 LEU A 956       2.553 -11.272 129.782  1.00 23.620          H  
ATOM  14567 3HD1 LEU A 956       2.981  -9.816 128.863  1.00 23.620          H  
ATOM  14568 1HD2 LEU A 956       3.166 -11.209 126.123  1.00 23.620          H  
ATOM  14569 2HD2 LEU A 956       4.365 -10.058 126.757  1.00 23.620          H  
ATOM  14570 3HD2 LEU A 956       4.869 -11.679 126.232  1.00 23.620          H  
ATOM  14571  N   SER A 957       7.488 -12.405 130.754  1.00 14.780          N  
ATOM  14572  CA  SER A 957       8.385 -11.905 131.797  1.00 15.400          C  
ATOM  14573  C   SER A 957       8.691 -12.954 132.857  1.00 15.310          C  
ATOM  14574  O   SER A 957       8.680 -14.156 132.587  1.00 14.990          O  
ATOM  14575  CB  SER A 957       7.778 -10.676 132.451  1.00 21.310          C  
ATOM  14576  OG  SER A 957       8.713 -10.035 133.277  1.00 21.310          O  
ATOM  14577  H   SER A 957       6.851 -13.170 130.984  1.00 17.740          H  
ATOM  14578  HA  SER A 957       9.327 -11.620 131.327  1.00 18.480          H  
ATOM  14579 1HB  SER A 957       7.432  -9.984 131.683  1.00 25.570          H  
ATOM  14580 2HB  SER A 957       6.909 -10.973 133.042  1.00 25.570          H  
ATOM  14581  HG  SER A 957       8.258  -9.256 133.632  1.00 25.570          H  
ATOM  14582  N   SER A 958       9.074 -12.492 134.045  1.00 15.670          N  
ATOM  14583  CA  SER A 958       9.359 -13.395 135.152  1.00 15.670          C  
ATOM  14584  C   SER A 958       8.037 -13.943 135.671  1.00 15.100          C  
ATOM  14585  O   SER A 958       6.963 -13.386 135.411  1.00 14.870          O  
ATOM  14586  CB  SER A 958      10.100 -12.678 136.265  1.00 21.940          C  
ATOM  14587  OG  SER A 958       9.278 -11.735 136.895  1.00 21.940          O  
ATOM  14588  H   SER A 958       9.117 -11.489 134.179  1.00 18.800          H  
ATOM  14589  HA  SER A 958       9.968 -14.228 134.788  1.00 18.800          H  
ATOM  14590 1HB  SER A 958      10.449 -13.407 136.994  1.00 26.330          H  
ATOM  14591 2HB  SER A 958      10.975 -12.180 135.854  1.00 26.330          H  
ATOM  14592  HG  SER A 958       9.814 -11.332 137.584  1.00 26.330          H  
ATOM  14593  N   PHE A 959       8.098 -15.000 136.479  1.00 14.910          N  
ATOM  14594  CA  PHE A 959       6.870 -15.611 136.986  1.00 14.410          C  
ATOM  14595  C   PHE A 959       6.272 -14.915 138.197  1.00 14.590          C  
ATOM  14596  O   PHE A 959       6.309 -15.423 139.317  1.00 15.050          O  
ATOM  14597  CB  PHE A 959       7.094 -17.090 137.314  1.00 20.370          C  
ATOM  14598  CG  PHE A 959       7.385 -17.927 136.102  1.00 20.370          C  
ATOM  14599  CD1 PHE A 959       8.666 -18.410 135.842  1.00 20.370          C  
ATOM  14600  CD2 PHE A 959       6.382 -18.212 135.199  1.00 20.370          C  
ATOM  14601  CE1 PHE A 959       8.910 -19.171 134.712  1.00 20.370          C  
ATOM  14602  CE2 PHE A 959       6.631 -18.948 134.091  1.00 20.370          C  
ATOM  14603  CZ  PHE A 959       7.882 -19.436 133.837  1.00 20.370          C  
ATOM  14604  H   PHE A 959       8.992 -15.411 136.699  1.00 17.890          H  
ATOM  14605  HA  PHE A 959       6.128 -15.556 136.187  1.00 17.290          H  
ATOM  14606 1HB  PHE A 959       7.922 -17.195 138.011  1.00 24.450          H  
ATOM  14607 2HB  PHE A 959       6.206 -17.497 137.798  1.00 24.450          H  
ATOM  14608  HD1 PHE A 959       9.475 -18.201 136.543  1.00 24.450          H  
ATOM  14609  HD2 PHE A 959       5.381 -17.841 135.369  1.00 24.450          H  
ATOM  14610  HE1 PHE A 959       9.911 -19.564 134.517  1.00 24.450          H  
ATOM  14611  HE2 PHE A 959       5.831 -19.145 133.410  1.00 24.450          H  
ATOM  14612  HZ  PHE A 959       8.058 -20.031 132.944  1.00 24.450          H  
ATOM  14613  N   ALA A 960       5.687 -13.763 137.945  1.00 14.250          N  
ATOM  14614  CA  ALA A 960       5.035 -12.968 138.973  1.00 14.420          C  
ATOM  14615  C   ALA A 960       3.687 -13.604 139.235  1.00 14.070          C  
ATOM  14616  O   ALA A 960       2.774 -13.487 138.431  1.00 13.550          O  
ATOM  14617  CB  ALA A 960       4.884 -11.530 138.527  1.00 20.120          C  
ATOM  14618  H   ALA A 960       5.764 -13.442 136.979  1.00 17.100          H  
ATOM  14619  HA  ALA A 960       5.629 -13.010 139.883  1.00 17.300          H  
ATOM  14620 1HB  ALA A 960       4.382 -10.958 139.306  1.00 24.140          H  
ATOM  14621 2HB  ALA A 960       5.870 -11.102 138.334  1.00 24.140          H  
ATOM  14622 3HB  ALA A 960       4.292 -11.508 137.616  1.00 24.140          H  
ATOM  14623  N   ALA A 961       3.550 -14.263 140.375  1.00 14.380          N  
ATOM  14624  CA  ALA A 961       2.375 -15.085 140.651  1.00 14.090          C  
ATOM  14625  C   ALA A 961       1.036 -14.381 140.494  1.00 13.810          C  
ATOM  14626  O   ALA A 961       0.859 -13.229 140.906  1.00 14.080          O  
ATOM  14627  CB  ALA A 961       2.463 -15.635 142.053  1.00 19.840          C  
ATOM  14628  H   ALA A 961       4.328 -14.276 141.021  1.00 17.260          H  
ATOM  14629  HA  ALA A 961       2.398 -15.908 139.953  1.00 16.910          H  
ATOM  14630 1HB  ALA A 961       1.614 -16.299 142.228  1.00 23.810          H  
ATOM  14631 2HB  ALA A 961       3.392 -16.194 142.162  1.00 23.810          H  
ATOM  14632 3HB  ALA A 961       2.441 -14.817 142.765  1.00 23.810          H  
ATOM  14633  N   ILE A 962       0.095 -15.129 139.899  1.00 13.300          N  
ATOM  14634  CA  ILE A 962      -1.278 -14.703 139.660  1.00 12.990          C  
ATOM  14635  C   ILE A 962      -2.285 -15.735 140.219  1.00 12.810          C  
ATOM  14636  O   ILE A 962      -2.353 -16.843 139.698  1.00 12.560          O  
ATOM  14637  CB  ILE A 962      -1.530 -14.551 138.145  1.00 18.310          C  
ATOM  14638  CG1 ILE A 962      -0.542 -13.514 137.570  1.00 18.310          C  
ATOM  14639  CG2 ILE A 962      -2.976 -14.163 137.885  1.00 18.310          C  
ATOM  14640  CD1 ILE A 962      -0.576 -13.361 136.097  1.00 18.310          C  
ATOM  14641  H   ILE A 962       0.378 -16.073 139.615  1.00 15.960          H  
ATOM  14642  HA  ILE A 962      -1.413 -13.725 140.104  1.00 15.590          H  
ATOM  14643  HB  ILE A 962      -1.327 -15.505 137.653  1.00 21.970          H  
ATOM  14644 1HG1 ILE A 962      -0.724 -12.549 138.036  1.00 21.970          H  
ATOM  14645 2HG1 ILE A 962       0.458 -13.828 137.813  1.00 21.970          H  
ATOM  14646 1HG2 ILE A 962      -3.171 -14.074 136.829  1.00 21.970          H  
ATOM  14647 2HG2 ILE A 962      -3.636 -14.912 138.289  1.00 21.970          H  
ATOM  14648 3HG2 ILE A 962      -3.168 -13.231 138.363  1.00 21.970          H  
ATOM  14649 1HD1 ILE A 962       0.169 -12.633 135.795  1.00 21.970          H  
ATOM  14650 2HD1 ILE A 962      -0.372 -14.297 135.617  1.00 21.970          H  
ATOM  14651 3HD1 ILE A 962      -1.523 -13.019 135.812  1.00 21.970          H  
ATOM  14652  N   PRO A 963      -3.136 -15.391 141.200  1.00 12.960          N  
ATOM  14653  CA  PRO A 963      -4.163 -16.253 141.779  1.00 12.840          C  
ATOM  14654  C   PRO A 963      -5.149 -16.697 140.711  1.00 12.240          C  
ATOM  14655  O   PRO A 963      -5.363 -15.971 139.739  1.00 11.950          O  
ATOM  14656  CB  PRO A 963      -4.836 -15.345 142.811  1.00 19.260          C  
ATOM  14657  CG  PRO A 963      -3.788 -14.305 143.149  1.00 19.260          C  
ATOM  14658  CD  PRO A 963      -3.017 -14.085 141.865  1.00 19.260          C  
ATOM  14659  HA  PRO A 963      -3.687 -17.126 142.258  1.00 15.410          H  
ATOM  14660 1HB  PRO A 963      -5.750 -14.911 142.382  1.00 23.110          H  
ATOM  14661 2HB  PRO A 963      -5.146 -15.943 143.683  1.00 23.110          H  
ATOM  14662 1HG  PRO A 963      -4.271 -13.382 143.512  1.00 23.110          H  
ATOM  14663 2HG  PRO A 963      -3.144 -14.667 143.963  1.00 23.110          H  
ATOM  14664 1HD  PRO A 963      -3.473 -13.298 141.263  1.00 23.110          H  
ATOM  14665 2HD  PRO A 963      -1.973 -13.862 142.145  1.00 23.110          H  
ATOM  14666  N   PHE A 964      -5.769 -17.858 140.896  1.00 12.060          N  
ATOM  14667  CA  PHE A 964      -6.767 -18.353 139.956  1.00 11.490          C  
ATOM  14668  C   PHE A 964      -7.817 -17.336 139.558  1.00 11.260          C  
ATOM  14669  O   PHE A 964      -7.981 -17.062 138.369  1.00 10.840          O  
ATOM  14670  CB  PHE A 964      -7.472 -19.570 140.518  1.00 16.310          C  
ATOM  14671  CG  PHE A 964      -8.641 -20.018 139.708  1.00 16.310          C  
ATOM  14672  CD1 PHE A 964      -8.475 -20.700 138.522  1.00 16.310          C  
ATOM  14673  CD2 PHE A 964      -9.930 -19.770 140.159  1.00 16.310          C  
ATOM  14674  CE1 PHE A 964      -9.568 -21.126 137.805  1.00 16.310          C  
ATOM  14675  CE2 PHE A 964     -11.015 -20.197 139.450  1.00 16.310          C  
ATOM  14676  CZ  PHE A 964     -10.838 -20.879 138.272  1.00 16.310          C  
ATOM  14677  H   PHE A 964      -5.549 -18.429 141.719  1.00 14.470          H  
ATOM  14678  HA  PHE A 964      -6.240 -18.657 139.051  1.00 13.790          H  
ATOM  14679 1HB  PHE A 964      -6.764 -20.385 140.584  1.00 19.580          H  
ATOM  14680 2HB  PHE A 964      -7.811 -19.360 141.530  1.00 19.580          H  
ATOM  14681  HD1 PHE A 964      -7.468 -20.907 138.155  1.00 19.580          H  
ATOM  14682  HD2 PHE A 964     -10.071 -19.230 141.097  1.00 19.580          H  
ATOM  14683  HE1 PHE A 964      -9.426 -21.666 136.868  1.00 19.580          H  
ATOM  14684  HE2 PHE A 964     -12.020 -19.997 139.813  1.00 19.580          H  
ATOM  14685  HZ  PHE A 964     -11.707 -21.217 137.704  1.00 19.580          H  
ATOM  14686  N   ALA A 965      -8.522 -16.744 140.532  1.00 11.550          N  
ATOM  14687  CA  ALA A 965      -9.592 -15.829 140.165  1.00 11.370          C  
ATOM  14688  C   ALA A 965      -9.061 -14.685 139.307  1.00 11.290          C  
ATOM  14689  O   ALA A 965      -9.653 -14.355 138.281  1.00 10.920          O  
ATOM  14690  CB  ALA A 965     -10.262 -15.278 141.401  1.00 15.990          C  
ATOM  14691  H   ALA A 965      -8.333 -16.967 141.498  1.00 13.860          H  
ATOM  14692  HA  ALA A 965     -10.333 -16.383 139.605  1.00 13.640          H  
ATOM  14693 1HB  ALA A 965     -11.077 -14.626 141.109  1.00 19.190          H  
ATOM  14694 2HB  ALA A 965     -10.655 -16.097 141.993  1.00 19.190          H  
ATOM  14695 3HB  ALA A 965      -9.542 -14.716 141.990  1.00 19.190          H  
ATOM  14696  N   GLN A 966      -7.895 -14.145 139.667  1.00 11.660          N  
ATOM  14697  CA  GLN A 966      -7.303 -13.063 138.897  1.00 11.680          C  
ATOM  14698  C   GLN A 966      -6.992 -13.501 137.472  1.00 11.240          C  
ATOM  14699  O   GLN A 966      -7.225 -12.738 136.521  1.00 11.060          O  
ATOM  14700  CB  GLN A 966      -6.034 -12.550 139.564  1.00 16.340          C  
ATOM  14701  CG  GLN A 966      -5.390 -11.373 138.839  1.00 16.340          C  
ATOM  14702  CD  GLN A 966      -4.165 -10.879 139.546  1.00 16.340          C  
ATOM  14703  OE1 GLN A 966      -4.091 -10.918 140.773  1.00 16.340          O  
ATOM  14704  NE2 GLN A 966      -3.186 -10.416 138.783  1.00 16.340          N  
ATOM  14705  H   GLN A 966      -7.447 -14.472 140.510  1.00 13.990          H  
ATOM  14706  HA  GLN A 966      -8.021 -12.249 138.850  1.00 14.020          H  
ATOM  14707 1HB  GLN A 966      -6.258 -12.249 140.584  1.00 19.610          H  
ATOM  14708 2HB  GLN A 966      -5.310 -13.360 139.618  1.00 19.610          H  
ATOM  14709 1HG  GLN A 966      -5.095 -11.680 137.835  1.00 19.610          H  
ATOM  14710 2HG  GLN A 966      -6.108 -10.556 138.783  1.00 19.610          H  
ATOM  14711 1HE2 GLN A 966      -2.340 -10.075 139.203  1.00 19.610          H  
ATOM  14712 2HE2 GLN A 966      -3.287 -10.400 137.788  1.00 19.610          H  
ATOM  14713  N   SER A 967      -6.461 -14.718 137.330  1.00 11.110          N  
ATOM  14714  CA  SER A 967      -6.103 -15.255 136.030  1.00 10.720          C  
ATOM  14715  C   SER A 967      -7.324 -15.356 135.129  1.00 10.210          C  
ATOM  14716  O   SER A 967      -7.291 -14.908 133.974  1.00  9.970          O  
ATOM  14717  CB  SER A 967      -5.438 -16.615 136.186  1.00 15.160          C  
ATOM  14718  OG  SER A 967      -5.057 -17.174 134.947  1.00 15.160          O  
ATOM  14719  H   SER A 967      -6.254 -15.271 138.170  1.00 13.330          H  
ATOM  14720  HA  SER A 967      -5.400 -14.575 135.583  1.00 12.860          H  
ATOM  14721 1HB  SER A 967      -4.565 -16.519 136.824  1.00 18.200          H  
ATOM  14722 2HB  SER A 967      -6.121 -17.291 136.688  1.00 18.200          H  
ATOM  14723  HG  SER A 967      -4.587 -17.983 135.181  1.00 18.200          H  
ATOM  14724  N   ILE A 968      -8.425 -15.898 135.654  1.00 10.070          N  
ATOM  14725  CA  ILE A 968      -9.621 -16.000 134.829  1.00  9.620          C  
ATOM  14726  C   ILE A 968     -10.242 -14.623 134.546  1.00  9.660          C  
ATOM  14727  O   ILE A 968     -10.774 -14.412 133.449  1.00  9.300          O  
ATOM  14728  CB  ILE A 968     -10.652 -17.022 135.400  1.00 13.650          C  
ATOM  14729  CG1 ILE A 968     -11.171 -16.595 136.805  1.00 13.650          C  
ATOM  14730  CG2 ILE A 968      -9.992 -18.394 135.463  1.00 13.650          C  
ATOM  14731  CD1 ILE A 968     -12.363 -17.381 137.375  1.00 13.650          C  
ATOM  14732  H   ILE A 968      -8.384 -16.256 136.617  1.00 12.080          H  
ATOM  14733  HA  ILE A 968      -9.316 -16.412 133.871  1.00 11.540          H  
ATOM  14734  HB  ILE A 968     -11.509 -17.075 134.733  1.00 16.380          H  
ATOM  14735 1HG1 ILE A 968     -10.351 -16.715 137.471  1.00 16.380          H  
ATOM  14736 2HG1 ILE A 968     -11.449 -15.557 136.793  1.00 16.380          H  
ATOM  14737 1HG2 ILE A 968     -10.694 -19.134 135.821  1.00 16.380          H  
ATOM  14738 2HG2 ILE A 968      -9.657 -18.675 134.468  1.00 16.380          H  
ATOM  14739 3HG2 ILE A 968      -9.132 -18.357 136.137  1.00 16.380          H  
ATOM  14740 1HD1 ILE A 968     -12.604 -16.994 138.365  1.00 16.380          H  
ATOM  14741 2HD1 ILE A 968     -13.220 -17.268 136.727  1.00 16.380          H  
ATOM  14742 3HD1 ILE A 968     -12.120 -18.422 137.455  1.00 16.380          H  
ATOM  14743  N   PHE A 969     -10.144 -13.667 135.486  1.00 10.130          N  
ATOM  14744  CA  PHE A 969     -10.693 -12.334 135.259  1.00 10.230          C  
ATOM  14745  C   PHE A 969     -10.010 -11.694 134.056  1.00 10.120          C  
ATOM  14746  O   PHE A 969     -10.674 -11.140 133.172  1.00  9.900          O  
ATOM  14747  CB  PHE A 969     -10.492 -11.440 136.493  1.00 14.280          C  
ATOM  14748  CG  PHE A 969     -11.293 -11.822 137.773  1.00 14.280          C  
ATOM  14749  CD1 PHE A 969     -12.434 -12.631 137.755  1.00 14.280          C  
ATOM  14750  CD2 PHE A 969     -10.869 -11.350 139.008  1.00 14.280          C  
ATOM  14751  CE1 PHE A 969     -13.104 -12.950 138.909  1.00 14.280          C  
ATOM  14752  CE2 PHE A 969     -11.545 -11.671 140.162  1.00 14.280          C  
ATOM  14753  CZ  PHE A 969     -12.664 -12.472 140.109  1.00 14.280          C  
ATOM  14754  H   PHE A 969      -9.745 -13.904 136.402  1.00 12.160          H  
ATOM  14755  HA  PHE A 969     -11.740 -12.407 135.023  1.00 12.280          H  
ATOM  14756 1HB  PHE A 969      -9.439 -11.458 136.756  1.00 17.140          H  
ATOM  14757 2HB  PHE A 969     -10.729 -10.415 136.237  1.00 17.140          H  
ATOM  14758  HD1 PHE A 969     -12.789 -13.016 136.843  1.00 17.140          H  
ATOM  14759  HD2 PHE A 969      -9.984 -10.719 139.059  1.00 17.140          H  
ATOM  14760  HE1 PHE A 969     -13.986 -13.589 138.865  1.00 17.140          H  
ATOM  14761  HE2 PHE A 969     -11.195 -11.293 141.120  1.00 17.140          H  
ATOM  14762  HZ  PHE A 969     -13.196 -12.726 141.029  1.00 17.140          H  
ATOM  14763  N   TYR A 970      -8.679 -11.802 134.007  1.00 10.310          N  
ATOM  14764  CA  TYR A 970      -7.913 -11.268 132.889  1.00 10.310          C  
ATOM  14765  C   TYR A 970      -8.301 -11.902 131.575  1.00  9.800          C  
ATOM  14766  O   TYR A 970      -8.561 -11.207 130.583  1.00  9.730          O  
ATOM  14767  CB  TYR A 970      -6.434 -11.527 133.099  1.00 14.430          C  
ATOM  14768  CG  TYR A 970      -5.550 -11.134 131.919  1.00 14.430          C  
ATOM  14769  CD1 TYR A 970      -5.116  -9.839 131.770  1.00 14.430          C  
ATOM  14770  CD2 TYR A 970      -5.178 -12.100 130.982  1.00 14.430          C  
ATOM  14771  CE1 TYR A 970      -4.314  -9.507 130.698  1.00 14.430          C  
ATOM  14772  CE2 TYR A 970      -4.391 -11.771 129.922  1.00 14.430          C  
ATOM  14773  CZ  TYR A 970      -3.955 -10.482 129.775  1.00 14.430          C  
ATOM  14774  OH  TYR A 970      -3.164 -10.150 128.703  1.00 14.430          O  
ATOM  14775  H   TYR A 970      -8.187 -12.247 134.789  1.00 12.370          H  
ATOM  14776  HA  TYR A 970      -8.095 -10.199 132.821  1.00 12.370          H  
ATOM  14777 1HB  TYR A 970      -6.093 -10.989 133.982  1.00 17.320          H  
ATOM  14778 2HB  TYR A 970      -6.296 -12.585 133.289  1.00 17.320          H  
ATOM  14779  HD1 TYR A 970      -5.402  -9.079 132.495  1.00 17.320          H  
ATOM  14780  HD2 TYR A 970      -5.513 -13.119 131.094  1.00 17.320          H  
ATOM  14781  HE1 TYR A 970      -3.966  -8.483 130.575  1.00 17.320          H  
ATOM  14782  HE2 TYR A 970      -4.108 -12.536 129.197  1.00 17.320          H  
ATOM  14783  HH  TYR A 970      -3.055 -10.925 128.149  1.00 17.320          H  
ATOM  14784  N   ARG A 971      -8.287 -13.232 131.557  1.00  9.490          N  
ATOM  14785  CA  ARG A 971      -8.523 -13.999 130.354  1.00  9.000          C  
ATOM  14786  C   ARG A 971      -9.913 -13.744 129.767  1.00  8.680          C  
ATOM  14787  O   ARG A 971     -10.071 -13.710 128.543  1.00  8.410          O  
ATOM  14788  CB  ARG A 971      -8.308 -15.453 130.672  1.00 12.800          C  
ATOM  14789  CG  ARG A 971      -6.856 -15.815 130.970  1.00 12.800          C  
ATOM  14790  CD  ARG A 971      -6.727 -17.205 131.463  1.00 12.800          C  
ATOM  14791  NE  ARG A 971      -5.364 -17.516 131.895  1.00 12.800          N  
ATOM  14792  CZ  ARG A 971      -4.337 -17.919 131.099  1.00 12.800          C  
ATOM  14793  NH1 ARG A 971      -4.476 -18.081 129.794  1.00 12.800          N  
ATOM  14794  NH2 ARG A 971      -3.164 -18.163 131.646  1.00 12.800          N  
ATOM  14795  H   ARG A 971      -8.063 -13.737 132.425  1.00 11.390          H  
ATOM  14796  HA  ARG A 971      -7.777 -13.702 129.620  1.00 10.800          H  
ATOM  14797 1HB  ARG A 971      -8.943 -15.764 131.498  1.00 15.360          H  
ATOM  14798 2HB  ARG A 971      -8.571 -16.018 129.790  1.00 15.360          H  
ATOM  14799 1HG  ARG A 971      -6.285 -15.731 130.044  1.00 15.360          H  
ATOM  14800 2HG  ARG A 971      -6.436 -15.146 131.705  1.00 15.360          H  
ATOM  14801 1HD  ARG A 971      -7.380 -17.326 132.327  1.00 15.360          H  
ATOM  14802 2HD  ARG A 971      -7.025 -17.895 130.713  1.00 15.360          H  
ATOM  14803  HE  ARG A 971      -5.177 -17.417 132.894  1.00 15.360          H  
ATOM  14804 1HH1 ARG A 971      -5.380 -17.934 129.324  1.00 15.360          H  
ATOM  14805 2HH1 ARG A 971      -3.689 -18.391 129.244  1.00 15.360          H  
ATOM  14806 1HH2 ARG A 971      -3.044 -18.054 132.639  1.00 15.360          H  
ATOM  14807 2HH2 ARG A 971      -2.389 -18.470 131.069  1.00 15.360          H  
ATOM  14808  N   LEU A 972     -10.929 -13.575 130.619  1.00  8.750          N  
ATOM  14809  CA  LEU A 972     -12.256 -13.299 130.092  1.00  8.500          C  
ATOM  14810  C   LEU A 972     -12.346 -11.830 129.621  1.00  8.720          C  
ATOM  14811  O   LEU A 972     -12.942 -11.533 128.577  1.00  8.500          O  
ATOM  14812  CB  LEU A 972     -13.352 -13.598 131.120  1.00 12.000          C  
ATOM  14813  CG  LEU A 972     -14.811 -13.475 130.598  1.00 12.000          C  
ATOM  14814  CD1 LEU A 972     -15.071 -14.501 129.482  1.00 12.000          C  
ATOM  14815  CD2 LEU A 972     -15.809 -13.671 131.655  1.00 12.000          C  
ATOM  14816  H   LEU A 972     -10.786 -13.687 131.629  1.00 10.500          H  
ATOM  14817  HA  LEU A 972     -12.393 -13.943 129.235  1.00 10.200          H  
ATOM  14818 1HB  LEU A 972     -13.210 -14.615 131.454  1.00 14.400          H  
ATOM  14819 2HB  LEU A 972     -13.226 -12.922 131.970  1.00 14.400          H  
ATOM  14820  HG  LEU A 972     -14.923 -12.495 130.224  1.00 14.400          H  
ATOM  14821 1HD1 LEU A 972     -16.083 -14.379 129.129  1.00 14.400          H  
ATOM  14822 2HD1 LEU A 972     -14.410 -14.364 128.665  1.00 14.400          H  
ATOM  14823 3HD1 LEU A 972     -14.949 -15.502 129.877  1.00 14.400          H  
ATOM  14824 1HD2 LEU A 972     -16.797 -13.561 131.261  1.00 14.400          H  
ATOM  14825 2HD2 LEU A 972     -15.706 -14.655 132.034  1.00 14.400          H  
ATOM  14826 3HD2 LEU A 972     -15.645 -12.922 132.428  1.00 14.400          H  
ATOM  14827  N   ASN A 973     -11.743 -10.886 130.360  1.00  9.190          N  
ATOM  14828  CA  ASN A 973     -11.770  -9.494 129.910  1.00  9.460          C  
ATOM  14829  C   ASN A 973     -11.130  -9.411 128.516  1.00  9.330          C  
ATOM  14830  O   ASN A 973     -11.573  -8.659 127.638  1.00  9.320          O  
ATOM  14831  CB  ASN A 973     -11.044  -8.600 130.896  1.00 13.140          C  
ATOM  14832  CG  ASN A 973     -11.146  -7.141 130.562  1.00 13.140          C  
ATOM  14833  OD1 ASN A 973     -12.227  -6.540 130.562  1.00 13.140          O  
ATOM  14834  ND2 ASN A 973     -10.016  -6.549 130.262  1.00 13.140          N  
ATOM  14835  H   ASN A 973     -11.279 -11.109 131.247  1.00 11.030          H  
ATOM  14836  HA  ASN A 973     -12.805  -9.167 129.830  1.00 11.350          H  
ATOM  14837 1HB  ASN A 973     -11.455  -8.762 131.897  1.00 15.760          H  
ATOM  14838 2HB  ASN A 973      -9.991  -8.886 130.933  1.00 15.760          H  
ATOM  14839 1HD2 ASN A 973     -10.004  -5.577 130.023  1.00 15.760          H  
ATOM  14840 2HD2 ASN A 973      -9.168  -7.076 130.265  1.00 15.760          H  
ATOM  14841  N   GLY A 974     -10.121 -10.258 128.298  1.00  9.230          N  
ATOM  14842  CA  GLY A 974      -9.371 -10.389 127.062  1.00  9.150          C  
ATOM  14843  C   GLY A 974     -10.211 -10.805 125.846  1.00  8.700          C  
ATOM  14844  O   GLY A 974      -9.738 -10.693 124.711  1.00  8.690          O  
ATOM  14845  H   GLY A 974      -9.785 -10.812 129.094  1.00 11.080          H  
ATOM  14846 1HA  GLY A 974      -8.866  -9.447 126.850  1.00 10.980          H  
ATOM  14847 2HA  GLY A 974      -8.586 -11.132 127.220  1.00 10.980          H  
ATOM  14848  N   VAL A 975     -11.450 -11.288 126.057  1.00  8.390          N  
ATOM  14849  CA  VAL A 975     -12.284 -11.685 124.928  1.00  7.980          C  
ATOM  14850  C   VAL A 975     -13.494 -10.744 124.808  1.00  8.020          C  
ATOM  14851  O   VAL A 975     -14.451 -11.033 124.072  1.00  7.760          O  
ATOM  14852  CB  VAL A 975     -12.751 -13.159 125.041  1.00 11.340          C  
ATOM  14853  CG1 VAL A 975     -11.520 -14.055 125.095  1.00 11.340          C  
ATOM  14854  CG2 VAL A 975     -13.613 -13.415 126.205  1.00 11.340          C  
ATOM  14855  H   VAL A 975     -11.819 -11.358 127.008  1.00 10.070          H  
ATOM  14856  HA  VAL A 975     -11.698 -11.599 124.014  1.00  9.580          H  
ATOM  14857  HB  VAL A 975     -13.316 -13.391 124.155  1.00 13.600          H  
ATOM  14858 1HG1 VAL A 975     -11.822 -15.093 125.148  1.00 13.600          H  
ATOM  14859 2HG1 VAL A 975     -10.904 -13.892 124.213  1.00 13.600          H  
ATOM  14860 3HG1 VAL A 975     -10.941 -13.815 125.986  1.00 13.600          H  
ATOM  14861 1HG2 VAL A 975     -13.919 -14.460 126.206  1.00 13.600          H  
ATOM  14862 2HG2 VAL A 975     -13.057 -13.222 127.067  1.00 13.600          H  
ATOM  14863 3HG2 VAL A 975     -14.496 -12.780 126.173  1.00 13.600          H  
ATOM  14864  N   GLY A 976     -13.445  -9.623 125.544  1.00  8.400          N  
ATOM  14865  CA  GLY A 976     -14.495  -8.618 125.523  1.00  8.530          C  
ATOM  14866  C   GLY A 976     -15.625  -8.823 126.527  1.00  8.470          C  
ATOM  14867  O   GLY A 976     -16.691  -8.215 126.380  1.00  8.520          O  
ATOM  14868  H   GLY A 976     -12.633  -9.443 126.144  1.00 10.080          H  
ATOM  14869 1HA  GLY A 976     -14.036  -7.645 125.708  1.00 10.240          H  
ATOM  14870 2HA  GLY A 976     -14.914  -8.570 124.519  1.00 10.240          H  
ATOM  14871  N   ILE A 977     -15.442  -9.687 127.527  1.00  8.430          N  
ATOM  14872  CA  ILE A 977     -16.505  -9.920 128.481  1.00  8.470          C  
ATOM  14873  C   ILE A 977     -16.084  -9.470 129.870  1.00  8.950          C  
ATOM  14874  O   ILE A 977     -15.087  -9.928 130.413  1.00  9.090          O  
ATOM  14875  CB  ILE A 977     -16.910 -11.394 128.455  1.00 11.840          C  
ATOM  14876  CG1 ILE A 977     -17.382 -11.732 127.073  1.00 11.840          C  
ATOM  14877  CG2 ILE A 977     -17.951 -11.691 129.550  1.00 11.840          C  
ATOM  14878  CD1 ILE A 977     -17.668 -13.173 126.825  1.00 11.840          C  
ATOM  14879  H   ILE A 977     -14.554 -10.174 127.689  1.00 10.120          H  
ATOM  14880  HA  ILE A 977     -17.374  -9.331 128.195  1.00 10.160          H  
ATOM  14881  HB  ILE A 977     -16.050 -11.970 128.576  1.00 14.210          H  
ATOM  14882 1HG1 ILE A 977     -18.239 -11.134 126.855  1.00 14.210          H  
ATOM  14883 2HG1 ILE A 977     -16.597 -11.468 126.380  1.00 14.210          H  
ATOM  14884 1HG2 ILE A 977     -18.233 -12.732 129.545  1.00 14.210          H  
ATOM  14885 2HG2 ILE A 977     -17.532 -11.449 130.529  1.00 14.210          H  
ATOM  14886 3HG2 ILE A 977     -18.816 -11.092 129.398  1.00 14.210          H  
ATOM  14887 1HD1 ILE A 977     -17.979 -13.314 125.792  1.00 14.210          H  
ATOM  14888 2HD1 ILE A 977     -16.776 -13.762 127.008  1.00 14.210          H  
ATOM  14889 3HD1 ILE A 977     -18.458 -13.503 127.469  1.00 14.210          H  
ATOM  14890  N   THR A 978     -16.865  -8.579 130.465  1.00  9.240          N  
ATOM  14891  CA  THR A 978     -16.526  -8.034 131.774  1.00  9.730          C  
ATOM  14892  C   THR A 978     -16.350  -9.170 132.779  1.00  9.740          C  
ATOM  14893  O   THR A 978     -17.254  -9.986 132.964  1.00  9.550          O  
ATOM  14894  CB  THR A 978     -17.628  -7.060 132.257  1.00 13.430          C  
ATOM  14895  OG1 THR A 978     -17.819  -6.026 131.279  1.00 13.430          O  
ATOM  14896  CG2 THR A 978     -17.196  -6.394 133.560  1.00 13.430          C  
ATOM  14897  H   THR A 978     -17.680  -8.231 129.980  1.00 11.090          H  
ATOM  14898  HA  THR A 978     -15.580  -7.495 131.700  1.00 11.680          H  
ATOM  14899  HB  THR A 978     -18.563  -7.602 132.405  1.00 16.110          H  
ATOM  14900  HG1 THR A 978     -18.595  -5.497 131.516  1.00 16.110          H  
ATOM  14901 1HG2 THR A 978     -17.971  -5.699 133.882  1.00 16.110          H  
ATOM  14902 2HG2 THR A 978     -17.044  -7.118 134.323  1.00 16.110          H  
ATOM  14903 3HG2 THR A 978     -16.266  -5.848 133.395  1.00 16.110          H  
ATOM  14904  N   GLN A 979     -15.239  -9.137 133.528  1.00 10.070          N  
ATOM  14905  CA  GLN A 979     -14.857 -10.158 134.515  1.00 10.160          C  
ATOM  14906  C   GLN A 979     -15.862 -10.372 135.640  1.00 10.360          C  
ATOM  14907  O   GLN A 979     -15.796 -11.380 136.343  1.00 10.360          O  
ATOM  14908  CB  GLN A 979     -13.493  -9.832 135.130  1.00 14.190          C  
ATOM  14909  CG  GLN A 979     -13.435  -8.585 136.016  1.00 14.190          C  
ATOM  14910  CD  GLN A 979     -13.155  -7.331 135.228  1.00 14.190          C  
ATOM  14911  OE1 GLN A 979     -13.513  -7.246 134.049  1.00 14.190          O  
ATOM  14912  NE2 GLN A 979     -12.523  -6.357 135.860  1.00 14.190          N  
ATOM  14913  H   GLN A 979     -14.573  -8.385 133.342  1.00 12.080          H  
ATOM  14914  HA  GLN A 979     -14.757 -11.103 133.979  1.00 12.190          H  
ATOM  14915 1HB  GLN A 979     -13.209 -10.659 135.753  1.00 17.030          H  
ATOM  14916 2HB  GLN A 979     -12.742  -9.740 134.342  1.00 17.030          H  
ATOM  14917 1HG  GLN A 979     -14.366  -8.452 136.552  1.00 17.030          H  
ATOM  14918 2HG  GLN A 979     -12.624  -8.717 136.733  1.00 17.030          H  
ATOM  14919 1HE2 GLN A 979     -12.313  -5.501 135.380  1.00 17.030          H  
ATOM  14920 2HE2 GLN A 979     -12.251  -6.468 136.817  1.00 17.030          H  
ATOM  14921  N   GLN A 980     -16.814  -9.458 135.771  1.00 10.570          N  
ATOM  14922  CA  GLN A 980     -17.884  -9.507 136.760  1.00 10.820          C  
ATOM  14923  C   GLN A 980     -18.700 -10.777 136.535  1.00 10.490          C  
ATOM  14924  O   GLN A 980     -19.304 -11.324 137.463  1.00 10.710          O  
ATOM  14925  CB  GLN A 980     -18.764  -8.261 136.666  1.00 15.050          C  
ATOM  14926  CG  GLN A 980     -19.813  -8.122 137.776  1.00 15.050          C  
ATOM  14927  CD  GLN A 980     -19.175  -7.979 139.156  1.00 15.050          C  
ATOM  14928  OE1 GLN A 980     -18.006  -7.588 139.269  1.00 15.050          O  
ATOM  14929  NE2 GLN A 980     -19.933  -8.268 140.207  1.00 15.050          N  
ATOM  14930  H   GLN A 980     -16.770  -8.683 135.130  1.00 12.680          H  
ATOM  14931  HA  GLN A 980     -17.436  -9.548 137.747  1.00 12.980          H  
ATOM  14932 1HB  GLN A 980     -18.133  -7.374 136.685  1.00 18.060          H  
ATOM  14933 2HB  GLN A 980     -19.289  -8.267 135.710  1.00 18.060          H  
ATOM  14934 1HG  GLN A 980     -20.414  -7.236 137.585  1.00 18.060          H  
ATOM  14935 2HG  GLN A 980     -20.455  -9.008 137.792  1.00 18.060          H  
ATOM  14936 1HE2 GLN A 980     -19.566  -8.184 141.131  1.00 18.060          H  
ATOM  14937 2HE2 GLN A 980     -20.908  -8.588 140.083  1.00 18.060          H  
ATOM  14938  N   VAL A 981     -18.713 -11.223 135.278  1.00 10.000          N  
ATOM  14939  CA  VAL A 981     -19.387 -12.414 134.807  1.00  9.660          C  
ATOM  14940  C   VAL A 981     -18.815 -13.637 135.540  1.00  9.690          C  
ATOM  14941  O   VAL A 981     -19.541 -14.580 135.869  1.00  9.730          O  
ATOM  14942  CB  VAL A 981     -19.234 -12.496 133.265  1.00 13.660          C  
ATOM  14943  CG1 VAL A 981     -19.717 -13.808 132.711  1.00 13.660          C  
ATOM  14944  CG2 VAL A 981     -20.056 -11.352 132.637  1.00 13.660          C  
ATOM  14945  H   VAL A 981     -18.171 -10.701 134.583  1.00 12.000          H  
ATOM  14946  HA  VAL A 981     -20.446 -12.328 135.047  1.00 11.590          H  
ATOM  14947  HB  VAL A 981     -18.183 -12.384 133.007  1.00 16.390          H  
ATOM  14948 1HG1 VAL A 981     -19.598 -13.817 131.626  1.00 16.390          H  
ATOM  14949 2HG1 VAL A 981     -19.141 -14.625 133.140  1.00 16.390          H  
ATOM  14950 3HG1 VAL A 981     -20.762 -13.918 132.960  1.00 16.390          H  
ATOM  14951 1HG2 VAL A 981     -19.950 -11.376 131.564  1.00 16.390          H  
ATOM  14952 2HG2 VAL A 981     -21.104 -11.474 132.898  1.00 16.390          H  
ATOM  14953 3HG2 VAL A 981     -19.706 -10.391 133.009  1.00 16.390          H  
ATOM  14954  N   LEU A 982     -17.499 -13.646 135.772  1.00  9.730          N  
ATOM  14955  CA  LEU A 982     -16.866 -14.742 136.473  1.00  9.820          C  
ATOM  14956  C   LEU A 982     -16.989 -14.546 137.964  1.00 10.390          C  
ATOM  14957  O   LEU A 982     -17.225 -15.490 138.709  1.00 10.550          O  
ATOM  14958  CB  LEU A 982     -15.385 -14.735 136.180  1.00 13.710          C  
ATOM  14959  CG  LEU A 982     -14.998 -14.920 134.788  1.00 13.710          C  
ATOM  14960  CD1 LEU A 982     -13.622 -14.683 134.669  1.00 13.710          C  
ATOM  14961  CD2 LEU A 982     -15.284 -16.261 134.317  1.00 13.710          C  
ATOM  14962  H   LEU A 982     -16.920 -12.851 135.521  1.00 11.680          H  
ATOM  14963  HA  LEU A 982     -17.347 -15.672 136.200  1.00 11.780          H  
ATOM  14964 1HB  LEU A 982     -14.990 -13.781 136.502  1.00 16.450          H  
ATOM  14965 2HB  LEU A 982     -14.913 -15.513 136.772  1.00 16.450          H  
ATOM  14966  HG  LEU A 982     -15.507 -14.216 134.208  1.00 16.450          H  
ATOM  14967 1HD1 LEU A 982     -13.311 -14.800 133.661  1.00 16.450          H  
ATOM  14968 2HD1 LEU A 982     -13.437 -13.698 134.973  1.00 16.450          H  
ATOM  14969 3HD1 LEU A 982     -13.101 -15.365 135.274  1.00 16.450          H  
ATOM  14970 1HD2 LEU A 982     -14.953 -16.337 133.317  1.00 16.450          H  
ATOM  14971 2HD2 LEU A 982     -14.760 -17.001 134.919  1.00 16.450          H  
ATOM  14972 3HD2 LEU A 982     -16.336 -16.414 134.354  1.00 16.450          H  
ATOM  14973  N   SER A 983     -16.861 -13.300 138.408  1.00 10.730          N  
ATOM  14974  CA  SER A 983     -16.858 -12.985 139.832  1.00 11.330          C  
ATOM  14975  C   SER A 983     -18.125 -13.484 140.513  1.00 11.520          C  
ATOM  14976  O   SER A 983     -18.066 -14.142 141.556  1.00 11.870          O  
ATOM  14977  CB  SER A 983     -16.710 -11.488 140.030  1.00 15.620          C  
ATOM  14978  OG  SER A 983     -16.689 -11.145 141.388  1.00 15.620          O  
ATOM  14979  H   SER A 983     -16.684 -12.555 137.732  1.00 12.880          H  
ATOM  14980  HA  SER A 983     -16.006 -13.484 140.294  1.00 13.600          H  
ATOM  14981 1HB  SER A 983     -15.798 -11.141 139.540  1.00 18.750          H  
ATOM  14982 2HB  SER A 983     -17.546 -10.987 139.554  1.00 18.750          H  
ATOM  14983  HG  SER A 983     -16.556 -10.192 141.417  1.00 18.750          H  
ATOM  14984  N   GLU A 984     -19.277 -13.267 139.881  1.00 11.320          N  
ATOM  14985  CA  GLU A 984     -20.541 -13.696 140.472  1.00 11.550          C  
ATOM  14986  C   GLU A 984     -20.857 -15.180 140.241  1.00 11.370          C  
ATOM  14987  O   GLU A 984     -21.879 -15.673 140.720  1.00 11.700          O  
ATOM  14988  CB  GLU A 984     -21.700 -12.854 139.923  1.00 16.080          C  
ATOM  14989  CG  GLU A 984     -21.628 -11.384 140.296  1.00 16.080          C  
ATOM  14990  CD  GLU A 984     -22.799 -10.553 139.795  1.00 16.080          C  
ATOM  14991  OE1 GLU A 984     -23.747 -11.108 139.280  1.00 16.080          O  
ATOM  14992  OE2 GLU A 984     -22.716  -9.346 139.917  1.00 16.080          O  
ATOM  14993  H   GLU A 984     -19.278 -12.720 139.011  1.00 13.580          H  
ATOM  14994  HA  GLU A 984     -20.480 -13.533 141.547  1.00 13.860          H  
ATOM  14995 1HB  GLU A 984     -21.702 -12.921 138.832  1.00 19.290          H  
ATOM  14996 2HB  GLU A 984     -22.648 -13.253 140.280  1.00 19.290          H  
ATOM  14997 1HG  GLU A 984     -21.571 -11.300 141.379  1.00 19.290          H  
ATOM  14998 2HG  GLU A 984     -20.705 -10.983 139.881  1.00 19.290          H  
ATOM  14999  N   ASN A 985     -20.022 -15.881 139.472  1.00 10.860          N  
ATOM  15000  CA  ASN A 985     -20.250 -17.273 139.141  1.00 10.660          C  
ATOM  15001  C   ASN A 985     -18.981 -18.112 139.299  1.00 10.610          C  
ATOM  15002  O   ASN A 985     -18.917 -19.220 138.778  1.00 10.340          O  
ATOM  15003  CB  ASN A 985     -20.737 -17.383 137.700  1.00 15.000          C  
ATOM  15004  CG  ASN A 985     -22.083 -16.766 137.447  1.00 15.000          C  
ATOM  15005  OD1 ASN A 985     -23.128 -17.283 137.859  1.00 15.000          O  
ATOM  15006  ND2 ASN A 985     -22.085 -15.651 136.755  1.00 15.000          N  
ATOM  15007  H   ASN A 985     -19.162 -15.450 139.138  1.00 13.030          H  
ATOM  15008  HA  ASN A 985     -21.000 -17.677 139.819  1.00 12.790          H  
ATOM  15009 1HB  ASN A 985     -20.010 -16.893 137.051  1.00 18.000          H  
ATOM  15010 2HB  ASN A 985     -20.777 -18.424 137.403  1.00 18.000          H  
ATOM  15011 1HD2 ASN A 985     -22.947 -15.189 136.553  1.00 18.000          H  
ATOM  15012 2HD2 ASN A 985     -21.204 -15.248 136.433  1.00 18.000          H  
ATOM  15013  N   GLN A 986     -17.995 -17.671 140.079  1.00 10.910          N  
ATOM  15014  CA  GLN A 986     -16.730 -18.418 140.150  1.00 10.890          C  
ATOM  15015  C   GLN A 986     -16.867 -19.878 140.577  1.00 11.020          C  
ATOM  15016  O   GLN A 986     -16.151 -20.740 140.055  1.00 10.770          O  
ATOM  15017  CB  GLN A 986     -15.732 -17.724 141.081  1.00 15.250          C  
ATOM  15018  CG  GLN A 986     -14.346 -18.408 141.132  1.00 15.250          C  
ATOM  15019  CD  GLN A 986     -13.352 -17.666 141.995  1.00 15.250          C  
ATOM  15020  OE1 GLN A 986     -13.411 -16.440 142.098  1.00 15.250          O  
ATOM  15021  NE2 GLN A 986     -12.448 -18.397 142.638  1.00 15.250          N  
ATOM  15022  H   GLN A 986     -18.073 -16.777 140.560  1.00 13.090          H  
ATOM  15023  HA  GLN A 986     -16.298 -18.409 139.149  1.00 13.070          H  
ATOM  15024 1HB  GLN A 986     -15.602 -16.686 140.760  1.00 18.300          H  
ATOM  15025 2HB  GLN A 986     -16.133 -17.705 142.094  1.00 18.300          H  
ATOM  15026 1HG  GLN A 986     -14.451 -19.413 141.537  1.00 18.300          H  
ATOM  15027 2HG  GLN A 986     -13.949 -18.454 140.119  1.00 18.300          H  
ATOM  15028 1HE2 GLN A 986     -11.775 -17.950 143.238  1.00 18.300          H  
ATOM  15029 2HE2 GLN A 986     -12.445 -19.389 142.543  1.00 18.300          H  
ATOM  15030  N   LYS A 987     -17.769 -20.162 141.524  1.00 11.450          N  
ATOM  15031  CA  LYS A 987     -17.930 -21.530 142.020  1.00 11.650          C  
ATOM  15032  C   LYS A 987     -18.682 -22.377 140.995  1.00 11.200          C  
ATOM  15033  O   LYS A 987     -18.453 -23.586 140.875  1.00 11.130          O  
ATOM  15034  CB  LYS A 987     -18.699 -21.535 143.344  1.00 16.230          C  
ATOM  15035  CG  LYS A 987     -18.021 -20.802 144.528  1.00 16.230          C  
ATOM  15036  CD  LYS A 987     -16.693 -21.433 144.978  1.00 16.230          C  
ATOM  15037  CE  LYS A 987     -16.174 -20.732 146.243  1.00 16.230          C  
ATOM  15038  NZ  LYS A 987     -14.844 -21.240 146.678  1.00 16.230          N  
ATOM  15039  H   LYS A 987     -18.326 -19.408 141.901  1.00 13.740          H  
ATOM  15040  HA  LYS A 987     -16.945 -21.975 142.159  1.00 13.980          H  
ATOM  15041 1HB  LYS A 987     -19.676 -21.080 143.190  1.00 19.480          H  
ATOM  15042 2HB  LYS A 987     -18.869 -22.568 143.652  1.00 19.480          H  
ATOM  15043 1HG  LYS A 987     -17.826 -19.771 144.236  1.00 19.480          H  
ATOM  15044 2HG  LYS A 987     -18.708 -20.791 145.375  1.00 19.480          H  
ATOM  15045 1HD  LYS A 987     -16.830 -22.499 145.187  1.00 19.480          H  
ATOM  15046 2HD  LYS A 987     -15.942 -21.330 144.195  1.00 19.480          H  
ATOM  15047 1HE  LYS A 987     -16.098 -19.663 146.046  1.00 19.480          H  
ATOM  15048 2HE  LYS A 987     -16.889 -20.894 147.047  1.00 19.480          H  
ATOM  15049 1HZ  LYS A 987     -14.549 -20.757 147.506  1.00 19.480          H  
ATOM  15050 2HZ  LYS A 987     -14.883 -22.249 146.882  1.00 19.480          H  
ATOM  15051 3HZ  LYS A 987     -14.166 -21.092 145.950  1.00 19.480          H  
ATOM  15052  N   ILE A 988     -19.609 -21.733 140.288  1.00 10.930          N  
ATOM  15053  CA  ILE A 988     -20.433 -22.369 139.280  1.00 10.550          C  
ATOM  15054  C   ILE A 988     -19.553 -22.769 138.113  1.00 10.000          C  
ATOM  15055  O   ILE A 988     -19.664 -23.881 137.590  1.00  9.810          O  
ATOM  15056  CB  ILE A 988     -21.554 -21.420 138.830  1.00 14.920          C  
ATOM  15057  CG1 ILE A 988     -22.524 -21.197 140.011  1.00 14.920          C  
ATOM  15058  CG2 ILE A 988     -22.262 -21.995 137.607  1.00 14.920          C  
ATOM  15059  CD1 ILE A 988     -23.497 -20.058 139.821  1.00 14.920          C  
ATOM  15060  H   ILE A 988     -19.731 -20.741 140.446  1.00 13.120          H  
ATOM  15061  HA  ILE A 988     -20.879 -23.269 139.701  1.00 12.660          H  
ATOM  15062  HB  ILE A 988     -21.132 -20.458 138.574  1.00 17.910          H  
ATOM  15063 1HG1 ILE A 988     -23.092 -22.112 140.172  1.00 17.910          H  
ATOM  15064 2HG1 ILE A 988     -21.943 -20.993 140.907  1.00 17.910          H  
ATOM  15065 1HG2 ILE A 988     -23.046 -21.325 137.280  1.00 17.910          H  
ATOM  15066 2HG2 ILE A 988     -21.551 -22.117 136.798  1.00 17.910          H  
ATOM  15067 3HG2 ILE A 988     -22.694 -22.965 137.859  1.00 17.910          H  
ATOM  15068 1HD1 ILE A 988     -24.129 -19.975 140.705  1.00 17.910          H  
ATOM  15069 2HD1 ILE A 988     -22.949 -19.128 139.690  1.00 17.910          H  
ATOM  15070 3HD1 ILE A 988     -24.125 -20.225 138.956  1.00 17.910          H  
ATOM  15071  N   ILE A 989     -18.698 -21.838 137.706  1.00  9.790          N  
ATOM  15072  CA  ILE A 989     -17.774 -22.035 136.618  1.00  9.340          C  
ATOM  15073  C   ILE A 989     -16.798 -23.122 136.958  1.00  9.460          C  
ATOM  15074  O   ILE A 989     -16.551 -23.991 136.125  1.00  9.130          O  
ATOM  15075  CB  ILE A 989     -17.038 -20.746 136.294  1.00 13.260          C  
ATOM  15076  CG1 ILE A 989     -18.063 -19.779 135.721  1.00 13.260          C  
ATOM  15077  CG2 ILE A 989     -15.853 -21.038 135.300  1.00 13.260          C  
ATOM  15078  CD1 ILE A 989     -17.592 -18.427 135.671  1.00 13.260          C  
ATOM  15079  H   ILE A 989     -18.698 -20.943 138.194  1.00 11.750          H  
ATOM  15080  HA  ILE A 989     -18.336 -22.337 135.740  1.00 11.210          H  
ATOM  15081  HB  ILE A 989     -16.648 -20.302 137.213  1.00 15.910          H  
ATOM  15082 1HG1 ILE A 989     -18.319 -20.096 134.719  1.00 15.910          H  
ATOM  15083 2HG1 ILE A 989     -18.965 -19.803 136.327  1.00 15.910          H  
ATOM  15084 1HG2 ILE A 989     -15.324 -20.126 135.050  1.00 15.910          H  
ATOM  15085 2HG2 ILE A 989     -15.142 -21.728 135.750  1.00 15.910          H  
ATOM  15086 3HG2 ILE A 989     -16.246 -21.485 134.391  1.00 15.910          H  
ATOM  15087 1HD1 ILE A 989     -18.354 -17.782 135.256  1.00 15.910          H  
ATOM  15088 2HD1 ILE A 989     -17.343 -18.086 136.679  1.00 15.910          H  
ATOM  15089 3HD1 ILE A 989     -16.733 -18.412 135.063  1.00 15.910          H  
ATOM  15090  N   ALA A 990     -16.235 -23.109 138.169  1.00  9.970          N  
ATOM  15091  CA  ALA A 990     -15.316 -24.171 138.513  1.00 10.140          C  
ATOM  15092  C   ALA A 990     -16.015 -25.521 138.364  1.00 10.130          C  
ATOM  15093  O   ALA A 990     -15.419 -26.437 137.805  1.00  9.950          O  
ATOM  15094  CB  ALA A 990     -14.794 -23.989 139.921  1.00 14.130          C  
ATOM  15095  H   ALA A 990     -16.412 -22.342 138.824  1.00 11.960          H  
ATOM  15096  HA  ALA A 990     -14.479 -24.141 137.817  1.00 12.170          H  
ATOM  15097 1HB  ALA A 990     -14.102 -24.788 140.155  1.00 16.950          H  
ATOM  15098 2HB  ALA A 990     -14.290 -23.028 140.003  1.00 16.950          H  
ATOM  15099 3HB  ALA A 990     -15.631 -24.019 140.622  1.00 16.950          H  
ATOM  15100  N   ASN A 991     -17.294 -25.642 138.763  1.00 10.340          N  
ATOM  15101  CA  ASN A 991     -17.970 -26.924 138.580  1.00 10.410          C  
ATOM  15102  C   ASN A 991     -18.152 -27.277 137.097  1.00  9.840          C  
ATOM  15103  O   ASN A 991     -17.892 -28.418 136.703  1.00  9.790          O  
ATOM  15104  CB  ASN A 991     -19.312 -26.915 139.281  1.00 14.550          C  
ATOM  15105  CG  ASN A 991     -19.203 -27.017 140.770  1.00 14.550          C  
ATOM  15106  OD1 ASN A 991     -18.237 -27.555 141.326  1.00 14.550          O  
ATOM  15107  ND2 ASN A 991     -20.192 -26.500 141.444  1.00 14.550          N  
ATOM  15108  H   ASN A 991     -17.753 -24.877 139.272  1.00 12.410          H  
ATOM  15109  HA  ASN A 991     -17.349 -27.701 139.024  1.00 12.490          H  
ATOM  15110 1HB  ASN A 991     -19.834 -25.990 139.039  1.00 17.460          H  
ATOM  15111 2HB  ASN A 991     -19.921 -27.739 138.910  1.00 17.460          H  
ATOM  15112 1HD2 ASN A 991     -20.182 -26.529 142.444  1.00 17.460          H  
ATOM  15113 2HD2 ASN A 991     -20.955 -26.070 140.966  1.00 17.460          H  
ATOM  15114  N   LYS A 992     -18.552 -26.302 136.266  1.00  9.420          N  
ATOM  15115  CA  LYS A 992     -18.747 -26.556 134.831  1.00  8.900          C  
ATOM  15116  C   LYS A 992     -17.434 -26.998 134.178  1.00  8.620          C  
ATOM  15117  O   LYS A 992     -17.393 -27.921 133.352  1.00  8.390          O  
ATOM  15118  CB  LYS A 992     -19.267 -25.283 134.140  1.00 12.670          C  
ATOM  15119  CG  LYS A 992     -20.731 -24.893 134.456  1.00 12.670          C  
ATOM  15120  CD  LYS A 992     -21.102 -23.532 133.812  1.00 12.670          C  
ATOM  15121  CE  LYS A 992     -22.576 -23.153 134.059  1.00 12.670          C  
ATOM  15122  NZ  LYS A 992     -22.904 -21.712 133.651  1.00 12.670          N  
ATOM  15123  H   LYS A 992     -18.771 -25.381 136.663  1.00 11.300          H  
ATOM  15124  HA  LYS A 992     -19.476 -27.359 134.714  1.00 10.680          H  
ATOM  15125 1HB  LYS A 992     -18.633 -24.444 134.422  1.00 15.200          H  
ATOM  15126 2HB  LYS A 992     -19.180 -25.405 133.060  1.00 15.200          H  
ATOM  15127 1HG  LYS A 992     -21.398 -25.668 134.075  1.00 15.200          H  
ATOM  15128 2HG  LYS A 992     -20.863 -24.830 135.535  1.00 15.200          H  
ATOM  15129 1HD  LYS A 992     -20.460 -22.748 134.218  1.00 15.200          H  
ATOM  15130 2HD  LYS A 992     -20.936 -23.598 132.747  1.00 15.200          H  
ATOM  15131 1HE  LYS A 992     -23.208 -23.827 133.486  1.00 15.200          H  
ATOM  15132 2HE  LYS A 992     -22.799 -23.282 135.109  1.00 15.200          H  
ATOM  15133 1HZ  LYS A 992     -23.875 -21.534 133.841  1.00 15.200          H  
ATOM  15134 2HZ  LYS A 992     -22.343 -21.064 134.180  1.00 15.200          H  
ATOM  15135 3HZ  LYS A 992     -22.736 -21.501 132.650  1.00 15.200          H  
ATOM  15136  N   PHE A 993     -16.358 -26.331 134.570  1.00  8.700          N  
ATOM  15137  CA  PHE A 993     -15.023 -26.607 134.093  1.00  8.530          C  
ATOM  15138  C   PHE A 993     -14.579 -27.999 134.492  1.00  8.820          C  
ATOM  15139  O   PHE A 993     -14.077 -28.761 133.664  1.00  8.600          O  
ATOM  15140  CB  PHE A 993     -14.056 -25.552 134.596  1.00 12.010          C  
ATOM  15141  CG  PHE A 993     -12.669 -25.776 134.180  1.00 12.010          C  
ATOM  15142  CD1 PHE A 993     -12.321 -25.632 132.861  1.00 12.010          C  
ATOM  15143  CD2 PHE A 993     -11.687 -26.097 135.095  1.00 12.010          C  
ATOM  15144  CE1 PHE A 993     -11.044 -25.817 132.467  1.00 12.010          C  
ATOM  15145  CE2 PHE A 993     -10.394 -26.263 134.681  1.00 12.010          C  
ATOM  15146  CZ  PHE A 993     -10.077 -26.122 133.359  1.00 12.010          C  
ATOM  15147  H   PHE A 993     -16.479 -25.566 135.235  1.00 10.440          H  
ATOM  15148  HA  PHE A 993     -15.040 -26.556 133.005  1.00 10.240          H  
ATOM  15149 1HB  PHE A 993     -14.375 -24.570 134.248  1.00 14.410          H  
ATOM  15150 2HB  PHE A 993     -14.086 -25.533 135.684  1.00 14.410          H  
ATOM  15151  HD1 PHE A 993     -13.083 -25.375 132.122  1.00 14.410          H  
ATOM  15152  HD2 PHE A 993     -11.946 -26.223 136.152  1.00 14.410          H  
ATOM  15153  HE1 PHE A 993     -10.804 -25.716 131.443  1.00 14.410          H  
ATOM  15154  HE2 PHE A 993      -9.623 -26.521 135.409  1.00 14.410          H  
ATOM  15155  HZ  PHE A 993      -9.061 -26.259 133.020  1.00 14.410          H  
ATOM  15156  N   ASN A 994     -14.767 -28.347 135.760  1.00  9.330          N  
ATOM  15157  CA  ASN A 994     -14.347 -29.642 136.247  1.00  9.690          C  
ATOM  15158  C   ASN A 994     -15.052 -30.753 135.472  1.00  9.580          C  
ATOM  15159  O   ASN A 994     -14.446 -31.792 135.174  1.00  9.600          O  
ATOM  15160  CB  ASN A 994     -14.659 -29.729 137.716  1.00 13.420          C  
ATOM  15161  CG  ASN A 994     -13.810 -28.783 138.454  1.00 13.420          C  
ATOM  15162  OD1 ASN A 994     -12.827 -28.313 137.906  1.00 13.420          O  
ATOM  15163  ND2 ASN A 994     -14.152 -28.474 139.665  1.00 13.420          N  
ATOM  15164  H   ASN A 994     -15.163 -27.674 136.423  1.00 11.200          H  
ATOM  15165  HA  ASN A 994     -13.276 -29.746 136.086  1.00 11.630          H  
ATOM  15166 1HB  ASN A 994     -15.709 -29.487 137.890  1.00 16.110          H  
ATOM  15167 2HB  ASN A 994     -14.477 -30.738 138.079  1.00 16.110          H  
ATOM  15168 1HD2 ASN A 994     -13.583 -27.809 140.188  1.00 16.110          H  
ATOM  15169 2HD2 ASN A 994     -14.967 -28.870 140.078  1.00 16.110          H  
ATOM  15170  N   GLN A 995     -16.327 -30.529 135.118  1.00  9.480          N  
ATOM  15171  CA  GLN A 995     -17.070 -31.508 134.337  1.00  9.420          C  
ATOM  15172  C   GLN A 995     -16.433 -31.655 132.953  1.00  8.900          C  
ATOM  15173  O   GLN A 995     -16.281 -32.778 132.456  1.00  8.950          O  
ATOM  15174  CB  GLN A 995     -18.540 -31.093 134.223  1.00 13.210          C  
ATOM  15175  CG  GLN A 995     -19.311 -31.195 135.536  1.00 13.210          C  
ATOM  15176  CD  GLN A 995     -20.707 -30.606 135.452  1.00 13.210          C  
ATOM  15177  OE1 GLN A 995     -21.046 -29.904 134.493  1.00 13.210          O  
ATOM  15178  NE2 GLN A 995     -21.523 -30.882 136.460  1.00 13.210          N  
ATOM  15179  H   GLN A 995     -16.789 -29.676 135.456  1.00 11.380          H  
ATOM  15180  HA  GLN A 995     -17.016 -32.470 134.842  1.00 11.300          H  
ATOM  15181 1HB  GLN A 995     -18.599 -30.063 133.885  1.00 15.850          H  
ATOM  15182 2HB  GLN A 995     -19.038 -31.712 133.482  1.00 15.850          H  
ATOM  15183 1HG  GLN A 995     -19.403 -32.246 135.798  1.00 15.850          H  
ATOM  15184 2HG  GLN A 995     -18.765 -30.674 136.310  1.00 15.850          H  
ATOM  15185 1HE2 GLN A 995     -22.456 -30.519 136.465  1.00 15.850          H  
ATOM  15186 2HE2 GLN A 995     -21.209 -31.453 137.220  1.00 15.850          H  
ATOM  15187  N   ALA A 996     -16.033 -30.526 132.347  1.00  8.450          N  
ATOM  15188  CA  ALA A 996     -15.357 -30.539 131.055  1.00  7.980          C  
ATOM  15189  C   ALA A 996     -14.022 -31.294 131.123  1.00  8.100          C  
ATOM  15190  O   ALA A 996     -13.663 -32.011 130.185  1.00  7.960          O  
ATOM  15191  CB  ALA A 996     -15.137 -29.128 130.578  1.00 11.360          C  
ATOM  15192  H   ALA A 996     -16.274 -29.626 132.784  1.00 10.140          H  
ATOM  15193  HA  ALA A 996     -16.003 -31.052 130.346  1.00  9.580          H  
ATOM  15194 1HB  ALA A 996     -14.682 -29.161 129.606  1.00 13.630          H  
ATOM  15195 2HB  ALA A 996     -16.098 -28.617 130.521  1.00 13.630          H  
ATOM  15196 3HB  ALA A 996     -14.493 -28.600 131.269  1.00 13.630          H  
ATOM  15197  N   LEU A 997     -13.288 -31.144 132.230  1.00  8.420          N  
ATOM  15198  CA  LEU A 997     -12.026 -31.865 132.381  1.00  8.600          C  
ATOM  15199  C   LEU A 997     -12.307 -33.362 132.473  1.00  8.930          C  
ATOM  15200  O   LEU A 997     -11.541 -34.189 131.954  1.00  8.900          O  
ATOM  15201  CB  LEU A 997     -11.276 -31.430 133.635  1.00 11.970          C  
ATOM  15202  CG  LEU A 997     -10.732 -30.002 133.686  1.00 11.970          C  
ATOM  15203  CD1 LEU A 997     -10.158 -29.798 135.072  1.00 11.970          C  
ATOM  15204  CD2 LEU A 997      -9.682 -29.774 132.604  1.00 11.970          C  
ATOM  15205  H   LEU A 997     -13.610 -30.472 132.937  1.00 10.100          H  
ATOM  15206  HA  LEU A 997     -11.416 -31.695 131.500  1.00 10.320          H  
ATOM  15207 1HB  LEU A 997     -11.942 -31.546 134.487  1.00 14.360          H  
ATOM  15208 2HB  LEU A 997     -10.438 -32.099 133.774  1.00 14.360          H  
ATOM  15209  HG  LEU A 997     -11.547 -29.286 133.552  1.00 14.360          H  
ATOM  15210 1HD1 LEU A 997      -9.775 -28.812 135.180  1.00 14.360          H  
ATOM  15211 2HD1 LEU A 997     -10.922 -29.954 135.826  1.00 14.360          H  
ATOM  15212 3HD1 LEU A 997      -9.356 -30.494 135.231  1.00 14.360          H  
ATOM  15213 1HD2 LEU A 997      -9.303 -28.765 132.677  1.00 14.360          H  
ATOM  15214 2HD2 LEU A 997      -8.862 -30.477 132.745  1.00 14.360          H  
ATOM  15215 3HD2 LEU A 997     -10.112 -29.911 131.619  1.00 14.360          H  
ATOM  15216  N   GLY A 998     -13.401 -33.714 133.162  1.00  9.270          N  
ATOM  15217  CA  GLY A 998     -13.832 -35.095 133.283  1.00  9.650          C  
ATOM  15218  C   GLY A 998     -14.149 -35.659 131.899  1.00  9.360          C  
ATOM  15219  O   GLY A 998     -13.832 -36.819 131.604  1.00  9.540          O  
ATOM  15220  H   GLY A 998     -13.928 -32.982 133.653  1.00 11.120          H  
ATOM  15221 1HA  GLY A 998     -13.053 -35.686 133.766  1.00 11.580          H  
ATOM  15222 2HA  GLY A 998     -14.722 -35.136 133.912  1.00 11.580          H  
ATOM  15223  N   ALA A 999     -14.780 -34.840 131.046  1.00  8.940          N  
ATOM  15224  CA  ALA A 999     -15.084 -35.240 129.678  1.00  8.670          C  
ATOM  15225  C   ALA A 999     -13.805 -35.537 128.899  1.00  8.450          C  
ATOM  15226  O   ALA A 999     -13.756 -36.507 128.131  1.00  8.500          O  
ATOM  15227  CB  ALA A 999     -15.871 -34.159 128.962  1.00 12.250          C  
ATOM  15228  H   ALA A 999     -15.102 -33.934 131.407  1.00 10.730          H  
ATOM  15229  HA  ALA A 999     -15.685 -36.147 129.720  1.00 10.400          H  
ATOM  15230 1HB  ALA A 999     -16.112 -34.491 127.954  1.00 14.700          H  
ATOM  15231 2HB  ALA A 999     -16.789 -33.958 129.512  1.00 14.700          H  
ATOM  15232 3HB  ALA A 999     -15.282 -33.257 128.906  1.00 14.700          H  
ATOM  15233  N   MET A1000     -12.756 -34.725 129.113  1.00  8.260          N  
ATOM  15234  CA  MET A1000     -11.500 -34.964 128.412  1.00  8.110          C  
ATOM  15235  C   MET A1000     -10.942 -36.299 128.836  1.00  8.530          C  
ATOM  15236  O   MET A1000     -10.546 -37.106 127.985  1.00  8.510          O  
ATOM  15237  CB  MET A1000     -10.456 -33.887 128.708  1.00 11.410          C  
ATOM  15238  CG  MET A1000     -10.787 -32.500 128.233  1.00 11.410          C  
ATOM  15239  SD  MET A1000     -11.072 -32.370 126.479  1.00 11.410          S  
ATOM  15240  CE  MET A1000     -12.858 -32.371 126.458  1.00 11.410          C  
ATOM  15241  H   MET A1000     -12.889 -33.900 129.709  1.00  9.910          H  
ATOM  15242  HA  MET A1000     -11.690 -35.013 127.343  1.00  9.730          H  
ATOM  15243 1HB  MET A1000     -10.298 -33.824 129.780  1.00 13.700          H  
ATOM  15244 2HB  MET A1000      -9.510 -34.170 128.261  1.00 13.700          H  
ATOM  15245 1HG  MET A1000     -11.666 -32.142 128.750  1.00 13.700          H  
ATOM  15246 2HG  MET A1000      -9.964 -31.845 128.487  1.00 13.700          H  
ATOM  15247 1HE  MET A1000     -13.205 -32.251 125.432  1.00 13.700          H  
ATOM  15248 2HE  MET A1000     -13.246 -33.291 126.854  1.00 13.700          H  
ATOM  15249 3HE  MET A1000     -13.229 -31.547 127.061  1.00 13.700          H  
ATOM  15250  N   GLN A1001     -10.941 -36.557 130.152  1.00  8.950          N  
ATOM  15251  CA  GLN A1001     -10.417 -37.816 130.642  1.00  9.390          C  
ATOM  15252  C   GLN A1001     -11.223 -38.969 130.087  1.00  9.560          C  
ATOM  15253  O   GLN A1001     -10.645 -39.950 129.630  1.00  9.700          O  
ATOM  15254  CB  GLN A1001     -10.405 -37.891 132.160  1.00 12.970          C  
ATOM  15255  CG  GLN A1001      -9.757 -39.180 132.672  1.00 12.970          C  
ATOM  15256  CD  GLN A1001      -9.670 -39.277 134.153  1.00 12.970          C  
ATOM  15257  OE1 GLN A1001     -10.412 -38.619 134.879  1.00 12.970          O  
ATOM  15258  NE2 GLN A1001      -8.762 -40.110 134.631  1.00 12.970          N  
ATOM  15259  H   GLN A1001     -11.277 -35.842 130.809  1.00 10.740          H  
ATOM  15260  HA  GLN A1001      -9.394 -37.921 130.295  1.00 11.270          H  
ATOM  15261 1HB  GLN A1001      -9.885 -37.037 132.549  1.00 15.560          H  
ATOM  15262 2HB  GLN A1001     -11.429 -37.846 132.533  1.00 15.560          H  
ATOM  15263 1HG  GLN A1001     -10.357 -40.017 132.337  1.00 15.560          H  
ATOM  15264 2HG  GLN A1001      -8.752 -39.255 132.264  1.00 15.560          H  
ATOM  15265 1HE2 GLN A1001      -8.662 -40.223 135.623  1.00 15.560          H  
ATOM  15266 2HE2 GLN A1001      -8.178 -40.631 134.008  1.00 15.560          H  
ATOM  15267  N   THR A1002     -12.552 -38.831 130.062  1.00  9.570          N  
ATOM  15268  CA  THR A1002     -13.422 -39.884 129.574  1.00  9.780          C  
ATOM  15269  C   THR A1002     -12.987 -40.236 128.164  1.00  9.460          C  
ATOM  15270  O   THR A1002     -12.805 -41.410 127.835  1.00  9.710          O  
ATOM  15271  CB  THR A1002     -14.901 -39.439 129.595  1.00 13.610          C  
ATOM  15272  OG1 THR A1002     -15.291 -39.120 130.950  1.00 13.610          O  
ATOM  15273  CG2 THR A1002     -15.788 -40.568 129.074  1.00 13.610          C  
ATOM  15274  H   THR A1002     -12.975 -37.992 130.457  1.00 11.480          H  
ATOM  15275  HA  THR A1002     -13.308 -40.763 130.207  1.00 11.740          H  
ATOM  15276  HB  THR A1002     -15.030 -38.562 128.973  1.00 16.330          H  
ATOM  15277  HG1 THR A1002     -14.809 -38.315 131.255  1.00 16.330          H  
ATOM  15278 1HG2 THR A1002     -16.827 -40.250 129.098  1.00 16.330          H  
ATOM  15279 2HG2 THR A1002     -15.514 -40.820 128.050  1.00 16.330          H  
ATOM  15280 3HG2 THR A1002     -15.662 -41.447 129.705  1.00 16.330          H  
ATOM  15281  N   GLY A1003     -12.776 -39.230 127.322  1.00  8.950          N  
ATOM  15282  CA  GLY A1003     -12.302 -39.487 125.976  1.00  8.650          C  
ATOM  15283  C   GLY A1003     -11.019 -40.318 126.044  1.00  8.790          C  
ATOM  15284  O   GLY A1003     -10.944 -41.430 125.514  1.00  8.930          O  
ATOM  15285  H   GLY A1003     -12.982 -38.271 127.627  1.00 10.740          H  
ATOM  15286 1HA  GLY A1003     -13.067 -40.011 125.404  1.00 10.380          H  
ATOM  15287 2HA  GLY A1003     -12.103 -38.539 125.477  1.00 10.380          H  
ATOM  15288  N   PHE A1004     -10.046 -39.844 126.818  1.00  8.820          N  
ATOM  15289  CA  PHE A1004      -8.757 -40.517 126.929  1.00  8.990          C  
ATOM  15290  C   PHE A1004      -8.861 -41.947 127.549  1.00  9.490          C  
ATOM  15291  O   PHE A1004      -7.989 -42.782 127.284  1.00  9.630          O  
ATOM  15292  CB  PHE A1004      -7.776 -39.637 127.727  1.00 12.520          C  
ATOM  15293  CG  PHE A1004      -7.314 -38.302 127.013  1.00 12.520          C  
ATOM  15294  CD1 PHE A1004      -7.584 -37.051 127.567  1.00 12.520          C  
ATOM  15295  CD2 PHE A1004      -6.630 -38.306 125.815  1.00 12.520          C  
ATOM  15296  CE1 PHE A1004      -7.162 -35.879 126.966  1.00 12.520          C  
ATOM  15297  CE2 PHE A1004      -6.210 -37.137 125.215  1.00 12.520          C  
ATOM  15298  CZ  PHE A1004      -6.469 -35.927 125.789  1.00 12.520          C  
ATOM  15299  H   PHE A1004     -10.193 -38.947 127.297  1.00 10.580          H  
ATOM  15300  HA  PHE A1004      -8.359 -40.630 125.920  1.00 10.790          H  
ATOM  15301 1HB  PHE A1004      -8.245 -39.367 128.670  1.00 15.020          H  
ATOM  15302 2HB  PHE A1004      -6.887 -40.214 127.967  1.00 15.020          H  
ATOM  15303  HD1 PHE A1004      -8.130 -36.993 128.503  1.00 15.020          H  
ATOM  15304  HD2 PHE A1004      -6.426 -39.226 125.343  1.00 15.020          H  
ATOM  15305  HE1 PHE A1004      -7.379 -34.921 127.434  1.00 15.020          H  
ATOM  15306  HE2 PHE A1004      -5.672 -37.177 124.282  1.00 15.020          H  
ATOM  15307  HZ  PHE A1004      -6.133 -35.007 125.305  1.00 15.020          H  
ATOM  15308  N   THR A1005      -9.912 -42.245 128.352  1.00  9.790          N  
ATOM  15309  CA  THR A1005     -10.102 -43.591 128.918  1.00 10.300          C  
ATOM  15310  C   THR A1005     -11.063 -44.477 128.097  1.00 10.390          C  
ATOM  15311  O   THR A1005     -11.117 -45.689 128.345  1.00 10.760          O  
ATOM  15312  CB  THR A1005     -10.702 -43.591 130.366  1.00 14.220          C  
ATOM  15313  OG1 THR A1005     -12.008 -43.038 130.359  1.00 14.220          O  
ATOM  15314  CG2 THR A1005      -9.885 -42.815 131.297  1.00 14.220          C  
ATOM  15315  H   THR A1005     -10.577 -41.512 128.620  1.00 11.750          H  
ATOM  15316  HA  THR A1005      -9.133 -44.084 128.947  1.00 12.360          H  
ATOM  15317  HB  THR A1005     -10.759 -44.613 130.726  1.00 17.060          H  
ATOM  15318  HG1 THR A1005     -12.629 -43.700 130.055  1.00 17.060          H  
ATOM  15319 1HG2 THR A1005     -10.328 -42.840 132.289  1.00 17.060          H  
ATOM  15320 2HG2 THR A1005      -8.925 -43.251 131.325  1.00 17.060          H  
ATOM  15321 3HG2 THR A1005      -9.822 -41.803 130.959  1.00 17.060          H  
ATOM  15322  N   THR A1006     -11.862 -43.905 127.166  1.00 10.090          N  
ATOM  15323  CA  THR A1006     -12.864 -44.716 126.452  1.00 10.210          C  
ATOM  15324  C   THR A1006     -12.757 -44.756 124.922  1.00  9.980          C  
ATOM  15325  O   THR A1006     -13.284 -45.687 124.303  1.00 10.230          O  
ATOM  15326  CB  THR A1006     -14.301 -44.239 126.780  1.00 14.250          C  
ATOM  15327  OG1 THR A1006     -14.474 -42.883 126.348  1.00 14.250          O  
ATOM  15328  CG2 THR A1006     -14.608 -44.323 128.253  1.00 14.250          C  
ATOM  15329  H   THR A1006     -11.801 -42.902 126.968  1.00 12.110          H  
ATOM  15330  HA  THR A1006     -12.768 -45.742 126.802  1.00 12.250          H  
ATOM  15331  HB  THR A1006     -15.002 -44.872 126.240  1.00 17.100          H  
ATOM  15332  HG1 THR A1006     -13.893 -42.311 126.898  1.00 17.100          H  
ATOM  15333 1HG2 THR A1006     -15.630 -43.991 128.429  1.00 17.100          H  
ATOM  15334 2HG2 THR A1006     -14.492 -45.350 128.594  1.00 17.100          H  
ATOM  15335 3HG2 THR A1006     -13.930 -43.680 128.783  1.00 17.100          H  
ATOM  15336  N   THR A1007     -12.084 -43.790 124.301  1.00  9.560          N  
ATOM  15337  CA  THR A1007     -12.002 -43.763 122.850  1.00  9.390          C  
ATOM  15338  C   THR A1007     -10.635 -44.273 122.414  1.00  9.330          C  
ATOM  15339  O   THR A1007      -9.625 -43.582 122.506  1.00  9.180          O  
ATOM  15340  CB  THR A1007     -12.270 -42.323 122.336  1.00 13.210          C  
ATOM  15341  OG1 THR A1007     -13.589 -41.927 122.724  1.00 13.210          O  
ATOM  15342  CG2 THR A1007     -12.157 -42.229 120.823  1.00 13.210          C  
ATOM  15343  H   THR A1007     -11.660 -43.029 124.828  1.00 11.470          H  
ATOM  15344  HA  THR A1007     -12.762 -44.423 122.435  1.00 11.270          H  
ATOM  15345  HB  THR A1007     -11.551 -41.647 122.797  1.00 15.860          H  
ATOM  15346  HG1 THR A1007     -13.652 -41.915 123.686  1.00 15.860          H  
ATOM  15347 1HG2 THR A1007     -12.351 -41.208 120.508  1.00 15.860          H  
ATOM  15348 2HG2 THR A1007     -11.170 -42.511 120.517  1.00 15.860          H  
ATOM  15349 3HG2 THR A1007     -12.881 -42.899 120.359  1.00 15.860          H  
ATOM  15350  N   ASN A1008     -10.590 -45.485 121.869  1.00  9.510          N  
ATOM  15351  CA  ASN A1008      -9.307 -46.078 121.497  1.00  9.540          C  
ATOM  15352  C   ASN A1008      -8.657 -45.264 120.395  1.00  9.170          C  
ATOM  15353  O   ASN A1008      -7.440 -45.040 120.391  1.00  9.160          O  
ATOM  15354  CB  ASN A1008      -9.498 -47.508 121.050  1.00 13.340          C  
ATOM  15355  CG  ASN A1008      -9.809 -48.433 122.185  1.00 13.340          C  
ATOM  15356  OD1 ASN A1008      -9.523 -48.156 123.357  1.00 13.340          O  
ATOM  15357  ND2 ASN A1008     -10.404 -49.547 121.857  1.00 13.340          N  
ATOM  15358  H   ASN A1008     -11.453 -46.008 121.765  1.00 11.410          H  
ATOM  15359  HA  ASN A1008      -8.643 -46.055 122.362  1.00 11.450          H  
ATOM  15360 1HB  ASN A1008     -10.312 -47.553 120.320  1.00 16.010          H  
ATOM  15361 2HB  ASN A1008      -8.594 -47.855 120.549  1.00 16.010          H  
ATOM  15362 1HD2 ASN A1008     -10.643 -50.212 122.565  1.00 16.010          H  
ATOM  15363 2HD2 ASN A1008     -10.622 -49.736 120.899  1.00 16.010          H  
ATOM  15364  N   GLU A1009      -9.513 -44.730 119.533  1.00  8.930          N  
ATOM  15365  CA  GLU A1009      -9.168 -43.917 118.381  1.00  8.650          C  
ATOM  15366  C   GLU A1009      -8.457 -42.622 118.769  1.00  8.290          C  
ATOM  15367  O   GLU A1009      -7.844 -41.968 117.922  1.00  8.160          O  
ATOM  15368  CB  GLU A1009     -10.426 -43.655 117.553  1.00 12.220          C  
ATOM  15369  CG  GLU A1009     -11.006 -44.938 116.912  1.00 12.220          C  
ATOM  15370  CD  GLU A1009     -11.841 -45.781 117.864  1.00 12.220          C  
ATOM  15371  OE1 GLU A1009     -12.088 -45.338 118.971  1.00 12.220          O  
ATOM  15372  OE2 GLU A1009     -12.211 -46.866 117.496  1.00 12.220          O  
ATOM  15373  H   GLU A1009     -10.500 -44.985 119.644  1.00 10.720          H  
ATOM  15374  HA  GLU A1009      -8.484 -44.496 117.761  1.00 10.380          H  
ATOM  15375 1HB  GLU A1009     -11.194 -43.206 118.174  1.00 14.670          H  
ATOM  15376 2HB  GLU A1009     -10.195 -42.951 116.754  1.00 14.670          H  
ATOM  15377 1HG  GLU A1009     -11.625 -44.657 116.060  1.00 14.670          H  
ATOM  15378 2HG  GLU A1009     -10.178 -45.541 116.539  1.00 14.670          H  
ATOM  15379  N   ALA A1010      -8.533 -42.236 120.047  1.00  8.190          N  
ATOM  15380  CA  ALA A1010      -7.928 -41.016 120.536  1.00  7.900          C  
ATOM  15381  C   ALA A1010      -6.447 -41.018 120.251  1.00  7.910          C  
ATOM  15382  O   ALA A1010      -5.865 -39.976 119.970  1.00  7.730          O  
ATOM  15383  CB  ALA A1010      -8.154 -40.880 122.038  1.00 11.180          C  
ATOM  15384  H   ALA A1010      -8.971 -42.849 120.741  1.00  9.830          H  
ATOM  15385  HA  ALA A1010      -8.377 -40.169 120.017  1.00  9.480          H  
ATOM  15386 1HB  ALA A1010      -7.698 -39.965 122.397  1.00 13.410          H  
ATOM  15387 2HB  ALA A1010      -9.219 -40.863 122.249  1.00 13.410          H  
ATOM  15388 3HB  ALA A1010      -7.701 -41.732 122.547  1.00 13.410          H  
ATOM  15389  N   PHE A1011      -5.814 -42.183 120.282  1.00  8.150          N  
ATOM  15390  CA  PHE A1011      -4.389 -42.208 120.093  1.00  8.470          C  
ATOM  15391  C   PHE A1011      -4.001 -42.806 118.750  1.00  8.650          C  
ATOM  15392  O   PHE A1011      -2.856 -43.248 118.572  1.00  8.920          O  
ATOM  15393  CB  PHE A1011      -3.790 -43.012 121.230  1.00 11.730          C  
ATOM  15394  CG  PHE A1011      -4.281 -42.503 122.552  1.00 11.730          C  
ATOM  15395  CD1 PHE A1011      -4.987 -43.328 123.402  1.00 11.730          C  
ATOM  15396  CD2 PHE A1011      -4.117 -41.209 122.912  1.00 11.730          C  
ATOM  15397  CE1 PHE A1011      -5.475 -42.852 124.605  1.00 11.730          C  
ATOM  15398  CE2 PHE A1011      -4.598 -40.735 124.091  1.00 11.730          C  
ATOM  15399  CZ  PHE A1011      -5.274 -41.570 124.947  1.00 11.730          C  
ATOM  15400  H   PHE A1011      -6.307 -43.060 120.494  1.00  9.780          H  
ATOM  15401  HA  PHE A1011      -4.009 -41.186 120.126  1.00 10.160          H  
ATOM  15402 1HB  PHE A1011      -4.080 -44.066 121.136  1.00 14.080          H  
ATOM  15403 2HB  PHE A1011      -2.702 -42.961 121.209  1.00 14.080          H  
ATOM  15404  HD1 PHE A1011      -5.151 -44.374 123.116  1.00 14.080          H  
ATOM  15405  HD2 PHE A1011      -3.609 -40.556 122.235  1.00 14.080          H  
ATOM  15406  HE1 PHE A1011      -6.029 -43.506 125.280  1.00 14.080          H  
ATOM  15407  HE2 PHE A1011      -4.452 -39.694 124.347  1.00 14.080          H  
ATOM  15408  HZ  PHE A1011      -5.663 -41.210 125.896  1.00 14.080          H  
ATOM  15409  N   GLN A1012      -4.931 -42.805 117.787  1.00  8.520          N  
ATOM  15410  CA  GLN A1012      -4.626 -43.396 116.495  1.00  8.780          C  
ATOM  15411  C   GLN A1012      -3.504 -42.661 115.773  1.00  8.840          C  
ATOM  15412  O   GLN A1012      -2.664 -43.292 115.147  1.00  9.210          O  
ATOM  15413  CB  GLN A1012      -5.867 -43.433 115.603  1.00 12.190          C  
ATOM  15414  CG  GLN A1012      -5.702 -44.237 114.304  1.00 12.190          C  
ATOM  15415  CD  GLN A1012      -5.461 -45.723 114.589  1.00 12.190          C  
ATOM  15416  OE1 GLN A1012      -6.122 -46.280 115.475  1.00 12.190          O  
ATOM  15417  NE2 GLN A1012      -4.565 -46.371 113.859  1.00 12.190          N  
ATOM  15418  H   GLN A1012      -5.866 -42.419 117.964  1.00 10.220          H  
ATOM  15419  HA  GLN A1012      -4.302 -44.422 116.666  1.00 10.540          H  
ATOM  15420 1HB  GLN A1012      -6.699 -43.859 116.160  1.00 14.630          H  
ATOM  15421 2HB  GLN A1012      -6.148 -42.416 115.335  1.00 14.630          H  
ATOM  15422 1HG  GLN A1012      -6.611 -44.144 113.715  1.00 14.630          H  
ATOM  15423 2HG  GLN A1012      -4.850 -43.856 113.735  1.00 14.630          H  
ATOM  15424 1HE2 GLN A1012      -4.395 -47.339 114.011  1.00 14.630          H  
ATOM  15425 2HE2 GLN A1012      -4.041 -45.896 113.112  1.00 14.630          H  
ATOM  15426  N   LYS A1013      -3.406 -41.332 115.889  1.00  8.530          N  
ATOM  15427  CA  LYS A1013      -2.329 -40.667 115.146  1.00  8.670          C  
ATOM  15428  C   LYS A1013      -0.950 -41.203 115.524  1.00  8.990          C  
ATOM  15429  O   LYS A1013      -0.091 -41.369 114.647  1.00  9.320          O  
ATOM  15430  CB  LYS A1013      -2.380 -39.145 115.289  1.00 12.080          C  
ATOM  15431  CG  LYS A1013      -3.527 -38.497 114.503  1.00 12.080          C  
ATOM  15432  CD  LYS A1013      -3.534 -36.960 114.623  1.00 12.080          C  
ATOM  15433  CE  LYS A1013      -4.605 -36.347 113.701  1.00 12.080          C  
ATOM  15434  NZ  LYS A1013      -4.642 -34.851 113.762  1.00 12.080          N  
ATOM  15435  H   LYS A1013      -4.085 -40.817 116.435  1.00 10.240          H  
ATOM  15436  HA  LYS A1013      -2.476 -40.891 114.086  1.00 10.400          H  
ATOM  15437 1HB  LYS A1013      -2.497 -38.883 116.342  1.00 14.500          H  
ATOM  15438 2HB  LYS A1013      -1.439 -38.710 114.944  1.00 14.500          H  
ATOM  15439 1HG  LYS A1013      -3.437 -38.774 113.452  1.00 14.500          H  
ATOM  15440 2HG  LYS A1013      -4.474 -38.883 114.877  1.00 14.500          H  
ATOM  15441 1HD  LYS A1013      -3.737 -36.669 115.653  1.00 14.500          H  
ATOM  15442 2HD  LYS A1013      -2.556 -36.562 114.345  1.00 14.500          H  
ATOM  15443 1HE  LYS A1013      -4.381 -36.646 112.679  1.00 14.500          H  
ATOM  15444 2HE  LYS A1013      -5.584 -36.736 113.976  1.00 14.500          H  
ATOM  15445 1HZ  LYS A1013      -5.346 -34.511 113.124  1.00 14.500          H  
ATOM  15446 2HZ  LYS A1013      -4.871 -34.535 114.695  1.00 14.500          H  
ATOM  15447 3HZ  LYS A1013      -3.741 -34.479 113.494  1.00 14.500          H  
ATOM  15448  N   VAL A1014      -0.726 -41.469 116.812  1.00  8.980          N  
ATOM  15449  CA  VAL A1014       0.542 -42.043 117.200  1.00  9.310          C  
ATOM  15450  C   VAL A1014       0.609 -43.472 116.727  1.00  9.690          C  
ATOM  15451  O   VAL A1014       1.606 -43.876 116.141  1.00 10.080          O  
ATOM  15452  CB  VAL A1014       0.810 -42.000 118.701  1.00 12.900          C  
ATOM  15453  CG1 VAL A1014       2.097 -42.828 119.004  1.00 12.900          C  
ATOM  15454  CG2 VAL A1014       1.003 -40.549 119.130  1.00 12.900          C  
ATOM  15455  H   VAL A1014      -1.452 -41.296 117.496  1.00 10.780          H  
ATOM  15456  HA  VAL A1014       1.334 -41.478 116.715  1.00 11.170          H  
ATOM  15457  HB  VAL A1014      -0.030 -42.445 119.237  1.00 15.480          H  
ATOM  15458 1HG1 VAL A1014       2.304 -42.825 120.019  1.00 15.480          H  
ATOM  15459 2HG1 VAL A1014       1.965 -43.860 118.702  1.00 15.480          H  
ATOM  15460 3HG1 VAL A1014       2.943 -42.395 118.467  1.00 15.480          H  
ATOM  15461 1HG2 VAL A1014       1.195 -40.502 120.198  1.00 15.480          H  
ATOM  15462 2HG2 VAL A1014       1.851 -40.113 118.595  1.00 15.480          H  
ATOM  15463 3HG2 VAL A1014       0.107 -39.982 118.899  1.00 15.480          H  
ATOM  15464  N   GLN A1015      -0.446 -44.260 116.935  1.00  9.610          N  
ATOM  15465  CA  GLN A1015      -0.334 -45.657 116.545  1.00  9.970          C  
ATOM  15466  C   GLN A1015       0.021 -45.757 115.051  1.00 10.180          C  
ATOM  15467  O   GLN A1015       0.820 -46.614 114.676  1.00 10.560          O  
ATOM  15468  CB  GLN A1015      -1.625 -46.424 116.850  1.00 13.810          C  
ATOM  15469  CG  GLN A1015      -1.509 -47.955 116.697  1.00 13.810          C  
ATOM  15470  CD  GLN A1015      -0.582 -48.608 117.774  1.00 13.810          C  
ATOM  15471  OE1 GLN A1015      -0.856 -48.462 118.986  1.00 13.810          O  
ATOM  15472  NE2 GLN A1015       0.486 -49.293 117.353  1.00 13.810          N  
ATOM  15473  H   GLN A1015      -1.290 -43.905 117.396  1.00 11.530          H  
ATOM  15474  HA  GLN A1015       0.476 -46.109 117.118  1.00 11.960          H  
ATOM  15475 1HB  GLN A1015      -1.956 -46.191 117.864  1.00 16.580          H  
ATOM  15476 2HB  GLN A1015      -2.408 -46.082 116.170  1.00 16.580          H  
ATOM  15477 1HG  GLN A1015      -2.501 -48.398 116.777  1.00 16.580          H  
ATOM  15478 2HG  GLN A1015      -1.088 -48.161 115.731  1.00 16.580          H  
ATOM  15479 1HE2 GLN A1015       1.145 -49.696 118.030  1.00 16.580          H  
ATOM  15480 2HE2 GLN A1015       0.691 -49.410 116.358  1.00 16.580          H  
ATOM  15481  N   ASP A1016      -0.525 -44.871 114.205  1.00  9.970          N  
ATOM  15482  CA  ASP A1016      -0.191 -44.874 112.783  1.00 10.230          C  
ATOM  15483  C   ASP A1016       1.273 -44.490 112.565  1.00 10.530          C  
ATOM  15484  O   ASP A1016       1.974 -45.143 111.783  1.00 10.910          O  
ATOM  15485  CB  ASP A1016      -1.061 -43.874 112.010  1.00 14.220          C  
ATOM  15486  CG  ASP A1016      -2.507 -44.291 111.801  1.00 14.220          C  
ATOM  15487  OD1 ASP A1016      -2.808 -45.458 111.883  1.00 14.220          O  
ATOM  15488  OD2 ASP A1016      -3.308 -43.431 111.548  1.00 14.220          O  
ATOM  15489  H   ASP A1016      -1.214 -44.209 114.562  1.00 11.960          H  
ATOM  15490  HA  ASP A1016      -0.356 -45.876 112.390  1.00 12.280          H  
ATOM  15491 1HB  ASP A1016      -1.064 -42.925 112.557  1.00 17.060          H  
ATOM  15492 2HB  ASP A1016      -0.610 -43.683 111.038  1.00 17.060          H  
ATOM  15493  N   ALA A1017       1.761 -43.458 113.274  1.00 10.420          N  
ATOM  15494  CA  ALA A1017       3.160 -43.028 113.153  1.00 10.750          C  
ATOM  15495  C   ALA A1017       4.125 -44.147 113.547  1.00 11.080          C  
ATOM  15496  O   ALA A1017       5.186 -44.337 112.928  1.00 11.450          O  
ATOM  15497  CB  ALA A1017       3.404 -41.822 114.039  1.00 14.920          C  
ATOM  15498  H   ALA A1017       1.117 -42.914 113.861  1.00 12.500          H  
ATOM  15499  HA  ALA A1017       3.344 -42.760 112.114  1.00 12.900          H  
ATOM  15500 1HB  ALA A1017       4.435 -41.490 113.929  1.00 17.900          H  
ATOM  15501 2HB  ALA A1017       2.728 -41.015 113.747  1.00 17.900          H  
ATOM  15502 3HB  ALA A1017       3.218 -42.088 115.076  1.00 17.900          H  
ATOM  15503  N   VAL A1018       3.747 -44.871 114.592  1.00 10.960          N  
ATOM  15504  CA  VAL A1018       4.514 -45.976 115.123  1.00 11.280          C  
ATOM  15505  C   VAL A1018       4.511 -47.145 114.182  1.00 11.530          C  
ATOM  15506  O   VAL A1018       5.570 -47.706 113.894  1.00 11.890          O  
ATOM  15507  CB  VAL A1018       3.964 -46.388 116.492  1.00 15.660          C  
ATOM  15508  CG1 VAL A1018       4.600 -47.672 116.983  1.00 15.660          C  
ATOM  15509  CG2 VAL A1018       4.263 -45.267 117.475  1.00 15.660          C  
ATOM  15510  H   VAL A1018       2.871 -44.603 115.050  1.00 13.150          H  
ATOM  15511  HA  VAL A1018       5.543 -45.642 115.254  1.00 13.540          H  
ATOM  15512  HB  VAL A1018       2.886 -46.541 116.410  1.00 18.800          H  
ATOM  15513 1HG1 VAL A1018       4.173 -47.905 117.933  1.00 18.800          H  
ATOM  15514 2HG1 VAL A1018       4.393 -48.492 116.295  1.00 18.800          H  
ATOM  15515 3HG1 VAL A1018       5.678 -47.543 117.076  1.00 18.800          H  
ATOM  15516 1HG2 VAL A1018       3.867 -45.497 118.434  1.00 18.800          H  
ATOM  15517 2HG2 VAL A1018       5.338 -45.136 117.546  1.00 18.800          H  
ATOM  15518 3HG2 VAL A1018       3.815 -44.350 117.121  1.00 18.800          H  
ATOM  15519  N   ASN A1019       3.325 -47.513 113.696  1.00 11.360          N  
ATOM  15520  CA  ASN A1019       3.187 -48.627 112.789  1.00 11.620          C  
ATOM  15521  C   ASN A1019       3.944 -48.338 111.516  1.00 11.880          C  
ATOM  15522  O   ASN A1019       4.578 -49.217 110.958  1.00 12.240          O  
ATOM  15523  CB  ASN A1019       1.735 -48.872 112.449  1.00 16.160          C  
ATOM  15524  CG  ASN A1019       0.936 -49.404 113.592  1.00 16.160          C  
ATOM  15525  OD1 ASN A1019       1.453 -49.892 114.606  1.00 16.160          O  
ATOM  15526  ND2 ASN A1019      -0.357 -49.335 113.439  1.00 16.160          N  
ATOM  15527  H   ASN A1019       2.485 -47.023 114.006  1.00 13.630          H  
ATOM  15528  HA  ASN A1019       3.616 -49.515 113.250  1.00 13.940          H  
ATOM  15529 1HB  ASN A1019       1.285 -47.933 112.119  1.00 19.400          H  
ATOM  15530 2HB  ASN A1019       1.675 -49.571 111.618  1.00 19.400          H  
ATOM  15531 1HD2 ASN A1019      -0.968 -49.679 114.148  1.00 19.400          H  
ATOM  15532 2HD2 ASN A1019      -0.745 -48.923 112.618  1.00 19.400          H  
ATOM  15533  N   THR A1020       3.947 -47.090 111.072  1.00 11.740          N  
ATOM  15534  CA  THR A1020       4.641 -46.753 109.846  1.00 12.040          C  
ATOM  15535  C   THR A1020       6.130 -47.062 109.963  1.00 12.420          C  
ATOM  15536  O   THR A1020       6.701 -47.733 109.092  1.00 12.780          O  
ATOM  15537  CB  THR A1020       4.429 -45.265 109.500  1.00 16.740          C  
ATOM  15538  OG1 THR A1020       3.030 -45.017 109.271  1.00 16.740          O  
ATOM  15539  CG2 THR A1020       5.209 -44.897 108.260  1.00 16.740          C  
ATOM  15540  H   THR A1020       3.401 -46.374 111.553  1.00 14.090          H  
ATOM  15541  HA  THR A1020       4.228 -47.359 109.040  1.00 14.450          H  
ATOM  15542  HB  THR A1020       4.764 -44.646 110.332  1.00 20.080          H  
ATOM  15543  HG1 THR A1020       2.542 -45.110 110.120  1.00 20.080          H  
ATOM  15544 1HG2 THR A1020       5.042 -43.847 108.036  1.00 20.080          H  
ATOM  15545 2HG2 THR A1020       6.272 -45.064 108.424  1.00 20.080          H  
ATOM  15546 3HG2 THR A1020       4.870 -45.507 107.425  1.00 20.080          H  
ATOM  15547  N   ASN A1021       6.752 -46.636 111.066  1.00 12.360          N  
ATOM  15548  CA  ASN A1021       8.180 -46.872 111.232  1.00 12.710          C  
ATOM  15549  C   ASN A1021       8.464 -48.348 111.542  1.00 12.990          C  
ATOM  15550  O   ASN A1021       9.374 -48.950 110.956  1.00 13.420          O  
ATOM  15551  CB  ASN A1021       8.702 -45.993 112.353  1.00 17.650          C  
ATOM  15552  CG  ASN A1021       8.766 -44.508 111.990  1.00 17.650          C  
ATOM  15553  OD1 ASN A1021       9.736 -43.986 111.415  1.00 17.650          O  
ATOM  15554  ND2 ASN A1021       7.709 -43.802 112.319  1.00 17.650          N  
ATOM  15555  H   ASN A1021       6.224 -46.078 111.747  1.00 14.830          H  
ATOM  15556  HA  ASN A1021       8.689 -46.620 110.301  1.00 15.250          H  
ATOM  15557 1HB  ASN A1021       8.063 -46.112 113.234  1.00 21.180          H  
ATOM  15558 2HB  ASN A1021       9.697 -46.331 112.626  1.00 21.180          H  
ATOM  15559 1HD2 ASN A1021       7.663 -42.826 112.105  1.00 21.180          H  
ATOM  15560 2HD2 ASN A1021       6.913 -44.237 112.778  1.00 21.180          H  
ATOM  15561  N   ALA A1022       7.667 -48.944 112.442  1.00 12.770          N  
ATOM  15562  CA  ALA A1022       7.862 -50.330 112.834  1.00 13.040          C  
ATOM  15563  C   ALA A1022       7.678 -51.280 111.656  1.00 13.320          C  
ATOM  15564  O   ALA A1022       8.457 -52.232 111.500  1.00 13.710          O  
ATOM  15565  CB  ALA A1022       6.893 -50.689 113.950  1.00 18.150          C  
ATOM  15566  H   ALA A1022       6.923 -48.412 112.894  1.00 15.320          H  
ATOM  15567  HA  ALA A1022       8.885 -50.434 113.197  1.00 15.650          H  
ATOM  15568 1HB  ALA A1022       7.058 -51.718 114.264  1.00 21.780          H  
ATOM  15569 2HB  ALA A1022       7.049 -50.016 114.795  1.00 21.780          H  
ATOM  15570 3HB  ALA A1022       5.873 -50.579 113.584  1.00 21.780          H  
ATOM  15571  N   GLN A1023       6.665 -51.014 110.816  1.00 13.150          N  
ATOM  15572  CA  GLN A1023       6.411 -51.828 109.652  1.00 13.420          C  
ATOM  15573  C   GLN A1023       7.510 -51.652 108.655  1.00 13.800          C  
ATOM  15574  O   GLN A1023       7.993 -52.637 108.115  1.00 14.180          O  
ATOM  15575  CB  GLN A1023       5.085 -51.494 108.981  1.00 18.680          C  
ATOM  15576  CG  GLN A1023       3.842 -51.900 109.745  1.00 18.680          C  
ATOM  15577  CD  GLN A1023       2.600 -51.402 109.044  1.00 18.680          C  
ATOM  15578  OE1 GLN A1023       2.697 -50.696 108.028  1.00 18.680          O  
ATOM  15579  NE2 GLN A1023       1.434 -51.751 109.569  1.00 18.680          N  
ATOM  15580  H   GLN A1023       6.040 -50.233 110.992  1.00 15.780          H  
ATOM  15581  HA  GLN A1023       6.389 -52.871 109.958  1.00 16.100          H  
ATOM  15582 1HB  GLN A1023       5.039 -50.417 108.802  1.00 22.420          H  
ATOM  15583 2HB  GLN A1023       5.049 -51.978 108.016  1.00 22.420          H  
ATOM  15584 1HG  GLN A1023       3.800 -52.987 109.772  1.00 22.420          H  
ATOM  15585 2HG  GLN A1023       3.869 -51.512 110.756  1.00 22.420          H  
ATOM  15586 1HE2 GLN A1023       0.581 -51.446 109.141  1.00 22.420          H  
ATOM  15587 2HE2 GLN A1023       1.401 -52.323 110.389  1.00 22.420          H  
ATOM  15588  N   ALA A1024       8.004 -50.423 108.442  1.00 13.720          N  
ATOM  15589  CA  ALA A1024       9.058 -50.304 107.460  1.00 14.120          C  
ATOM  15590  C   ALA A1024      10.213 -51.200 107.845  1.00 14.490          C  
ATOM  15591  O   ALA A1024      10.742 -51.920 107.001  1.00 14.900          O  
ATOM  15592  CB  ALA A1024       9.537 -48.871 107.358  1.00 19.610          C  
ATOM  15593  H   ALA A1024       7.607 -49.584 108.878  1.00 16.460          H  
ATOM  15594  HA  ALA A1024       8.669 -50.634 106.498  1.00 16.940          H  
ATOM  15595 1HB  ALA A1024      10.321 -48.804 106.610  1.00 23.530          H  
ATOM  15596 2HB  ALA A1024       8.702 -48.232 107.079  1.00 23.530          H  
ATOM  15597 3HB  ALA A1024       9.925 -48.557 108.329  1.00 23.530          H  
ATOM  15598  N   LEU A1025      10.562 -51.236 109.126  1.00 14.360          N  
ATOM  15599  CA  LEU A1025      11.665 -52.086 109.512  1.00 14.720          C  
ATOM  15600  C   LEU A1025      11.347 -53.571 109.350  1.00 14.910          C  
ATOM  15601  O   LEU A1025      12.197 -54.341 108.880  1.00 15.320          O  
ATOM  15602  CB  LEU A1025      12.054 -51.783 110.952  1.00 20.460          C  
ATOM  15603  CG  LEU A1025      12.667 -50.409 111.235  1.00 20.460          C  
ATOM  15604  CD1 LEU A1025      12.867 -50.258 112.752  1.00 20.460          C  
ATOM  15605  CD2 LEU A1025      13.951 -50.299 110.517  1.00 20.460          C  
ATOM  15606  H   LEU A1025      10.098 -50.617 109.803  1.00 17.230          H  
ATOM  15607  HA  LEU A1025      12.495 -51.885 108.849  1.00 17.660          H  
ATOM  15608 1HB  LEU A1025      11.156 -51.863 111.563  1.00 24.560          H  
ATOM  15609 2HB  LEU A1025      12.765 -52.520 111.273  1.00 24.560          H  
ATOM  15610  HG  LEU A1025      11.989 -49.614 110.909  1.00 24.560          H  
ATOM  15611 1HD1 LEU A1025      13.297 -49.285 112.974  1.00 24.560          H  
ATOM  15612 2HD1 LEU A1025      11.903 -50.342 113.257  1.00 24.560          H  
ATOM  15613 3HD1 LEU A1025      13.537 -51.035 113.119  1.00 24.560          H  
ATOM  15614 1HD2 LEU A1025      14.406 -49.370 110.732  1.00 24.560          H  
ATOM  15615 2HD2 LEU A1025      14.562 -51.096 110.868  1.00 24.560          H  
ATOM  15616 3HD2 LEU A1025      13.828 -50.374 109.449  1.00 24.560          H  
ATOM  15617  N   ALA A1026      10.126 -53.987 109.718  1.00 14.630          N  
ATOM  15618  CA  ALA A1026       9.733 -55.386 109.573  1.00 14.830          C  
ATOM  15619  C   ALA A1026       9.760 -55.826 108.111  1.00 15.180          C  
ATOM  15620  O   ALA A1026      10.174 -56.950 107.795  1.00 15.550          O  
ATOM  15621  CB  ALA A1026       8.338 -55.591 110.131  1.00 20.680          C  
ATOM  15622  H   ALA A1026       9.473 -53.319 110.147  1.00 17.560          H  
ATOM  15623  HA  ALA A1026      10.444 -55.995 110.128  1.00 17.800          H  
ATOM  15624 1HB  ALA A1026       8.061 -56.639 110.041  1.00 24.820          H  
ATOM  15625 2HB  ALA A1026       8.319 -55.293 111.177  1.00 24.820          H  
ATOM  15626 3HB  ALA A1026       7.637 -54.979 109.566  1.00 24.820          H  
ATOM  15627  N   LYS A1027       9.303 -54.936 107.226  1.00 15.100          N  
ATOM  15628  CA  LYS A1027       9.249 -55.190 105.800  1.00 15.460          C  
ATOM  15629  C   LYS A1027      10.640 -55.303 105.232  1.00 15.890          C  
ATOM  15630  O   LYS A1027      10.910 -56.204 104.444  1.00 16.280          O  
ATOM  15631  CB  LYS A1027       8.481 -54.076 105.077  1.00 21.500          C  
ATOM  15632  CG  LYS A1027       6.959 -54.065 105.310  1.00 21.500          C  
ATOM  15633  CD  LYS A1027       6.303 -52.859 104.627  1.00 21.500          C  
ATOM  15634  CE  LYS A1027       4.781 -52.855 104.813  1.00 21.500          C  
ATOM  15635  NZ  LYS A1027       4.147 -51.626 104.240  1.00 21.500          N  
ATOM  15636  H   LYS A1027       8.950 -54.049 107.582  1.00 18.120          H  
ATOM  15637  HA  LYS A1027       8.737 -56.136 105.636  1.00 18.550          H  
ATOM  15638 1HB  LYS A1027       8.869 -53.111 105.409  1.00 25.800          H  
ATOM  15639 2HB  LYS A1027       8.662 -54.149 104.006  1.00 25.800          H  
ATOM  15640 1HG  LYS A1027       6.529 -54.982 104.907  1.00 25.800          H  
ATOM  15641 2HG  LYS A1027       6.756 -54.032 106.379  1.00 25.800          H  
ATOM  15642 1HD  LYS A1027       6.710 -51.942 105.058  1.00 25.800          H  
ATOM  15643 2HD  LYS A1027       6.531 -52.873 103.562  1.00 25.800          H  
ATOM  15644 1HE  LYS A1027       4.364 -53.728 104.315  1.00 25.800          H  
ATOM  15645 2HE  LYS A1027       4.547 -52.910 105.874  1.00 25.800          H  
ATOM  15646 1HZ  LYS A1027       3.147 -51.665 104.381  1.00 25.800          H  
ATOM  15647 2HZ  LYS A1027       4.518 -50.812 104.712  1.00 25.800          H  
ATOM  15648 3HZ  LYS A1027       4.344 -51.564 103.252  1.00 25.800          H  
ATOM  15649  N   LEU A1028      11.530 -54.408 105.634  1.00 15.850          N  
ATOM  15650  CA  LEU A1028      12.884 -54.428 105.126  1.00 16.300          C  
ATOM  15651  C   LEU A1028      13.616 -55.686 105.524  1.00 16.550          C  
ATOM  15652  O   LEU A1028      14.336 -56.266 104.711  1.00 16.990          O  
ATOM  15653  CB  LEU A1028      13.593 -53.197 105.649  1.00 22.640          C  
ATOM  15654  CG  LEU A1028      13.082 -51.889 105.052  1.00 22.640          C  
ATOM  15655  CD1 LEU A1028      13.545 -50.762 105.837  1.00 22.640          C  
ATOM  15656  CD2 LEU A1028      13.602 -51.718 103.672  1.00 22.640          C  
ATOM  15657  H   LEU A1028      11.236 -53.656 106.263  1.00 19.020          H  
ATOM  15658  HA  LEU A1028      12.836 -54.404 104.044  1.00 19.560          H  
ATOM  15659 1HB  LEU A1028      13.470 -53.149 106.731  1.00 27.170          H  
ATOM  15660 2HB  LEU A1028      14.638 -53.297 105.420  1.00 27.170          H  
ATOM  15661  HG  LEU A1028      12.005 -51.897 105.032  1.00 27.170          H  
ATOM  15662 1HD1 LEU A1028      13.144 -49.913 105.372  1.00 27.170          H  
ATOM  15663 2HD1 LEU A1028      13.186 -50.828 106.856  1.00 27.170          H  
ATOM  15664 3HD1 LEU A1028      14.605 -50.720 105.829  1.00 27.170          H  
ATOM  15665 1HD2 LEU A1028      13.234 -50.782 103.256  1.00 27.170          H  
ATOM  15666 2HD2 LEU A1028      14.694 -51.700 103.700  1.00 27.170          H  
ATOM  15667 3HD2 LEU A1028      13.268 -52.530 103.049  1.00 27.170          H  
ATOM  15668  N   ALA A1029      13.450 -56.135 106.771  1.00 16.290          N  
ATOM  15669  CA  ALA A1029      14.094 -57.375 107.168  1.00 16.540          C  
ATOM  15670  C   ALA A1029      13.508 -58.547 106.356  1.00 16.770          C  
ATOM  15671  O   ALA A1029      14.241 -59.411 105.871  1.00 17.170          O  
ATOM  15672  CB  ALA A1029      13.935 -57.593 108.666  1.00 23.060          C  
ATOM  15673  H   ALA A1029      12.887 -55.602 107.444  1.00 19.550          H  
ATOM  15674  HA  ALA A1029      15.154 -57.302 106.930  1.00 19.850          H  
ATOM  15675 1HB  ALA A1029      14.437 -58.513 108.960  1.00 27.670          H  
ATOM  15676 2HB  ALA A1029      14.374 -56.753 109.204  1.00 27.670          H  
ATOM  15677 3HB  ALA A1029      12.872 -57.661 108.909  1.00 27.670          H  
ATOM  15678  N   SER A1030      12.181 -58.541 106.135  1.00 16.540          N  
ATOM  15679  CA  SER A1030      11.501 -59.590 105.372  1.00 16.750          C  
ATOM  15680  C   SER A1030      12.037 -59.663 103.945  1.00 17.190          C  
ATOM  15681  O   SER A1030      12.343 -60.755 103.438  1.00 17.550          O  
ATOM  15682  CB  SER A1030      10.005 -59.350 105.358  1.00 23.370          C  
ATOM  15683  OG  SER A1030       9.338 -60.352 104.645  1.00 23.370          O  
ATOM  15684  H   SER A1030      11.594 -57.821 106.567  1.00 19.850          H  
ATOM  15685  HA  SER A1030      11.693 -60.545 105.860  1.00 20.100          H  
ATOM  15686 1HB  SER A1030       9.634 -59.310 106.381  1.00 28.040          H  
ATOM  15687 2HB  SER A1030       9.798 -58.390 104.905  1.00 28.040          H  
ATOM  15688  HG  SER A1030       8.406 -60.132 104.696  1.00 28.040          H  
ATOM  15689  N   GLU A1031      12.243 -58.484 103.335  1.00 17.190          N  
ATOM  15690  CA  GLU A1031      12.736 -58.320 101.967  1.00 17.620          C  
ATOM  15691  C   GLU A1031      14.088 -58.963 101.724  1.00 18.040          C  
ATOM  15692  O   GLU A1031      14.460 -59.176 100.579  1.00 18.460          O  
ATOM  15693  CB  GLU A1031      12.776 -56.846 101.530  1.00 24.500          C  
ATOM  15694  CG  GLU A1031      11.402 -56.224 101.215  1.00 24.500          C  
ATOM  15695  CD  GLU A1031      10.775 -56.802  99.949  1.00 24.500          C  
ATOM  15696  OE1 GLU A1031      11.461 -56.862  98.957  1.00 24.500          O  
ATOM  15697  OE2 GLU A1031       9.631 -57.186  99.982  1.00 24.500          O  
ATOM  15698  H   GLU A1031      11.950 -57.640 103.835  1.00 20.630          H  
ATOM  15699  HA  GLU A1031      12.022 -58.815 101.308  1.00 21.140          H  
ATOM  15700 1HB  GLU A1031      13.227 -56.253 102.321  1.00 29.400          H  
ATOM  15701 2HB  GLU A1031      13.406 -56.743 100.645  1.00 29.400          H  
ATOM  15702 1HG  GLU A1031      10.729 -56.420 102.037  1.00 29.400          H  
ATOM  15703 2HG  GLU A1031      11.512 -55.144 101.117  1.00 29.400          H  
ATOM  15704  N   LEU A1032      14.847 -59.314 102.759  1.00 17.970          N  
ATOM  15705  CA  LEU A1032      16.120 -59.978 102.514  1.00 18.380          C  
ATOM  15706  C   LEU A1032      15.884 -61.320 101.796  1.00 18.700          C  
ATOM  15707  O   LEU A1032      16.781 -61.845 101.135  1.00 19.130          O  
ATOM  15708  CB  LEU A1032      16.889 -60.177 103.828  1.00 25.570          C  
ATOM  15709  CG  LEU A1032      17.466 -58.883 104.488  1.00 25.570          C  
ATOM  15710  CD1 LEU A1032      17.972 -59.195 105.879  1.00 25.570          C  
ATOM  15711  CD2 LEU A1032      18.644 -58.342 103.634  1.00 25.570          C  
ATOM  15712  H   LEU A1032      14.529 -59.180 103.725  1.00 21.560          H  
ATOM  15713  HA  LEU A1032      16.704 -59.353 101.848  1.00 22.060          H  
ATOM  15714 1HB  LEU A1032      16.207 -60.632 104.550  1.00 30.680          H  
ATOM  15715 2HB  LEU A1032      17.711 -60.866 103.651  1.00 30.680          H  
ATOM  15716  HG  LEU A1032      16.679 -58.131 104.566  1.00 30.680          H  
ATOM  15717 1HD1 LEU A1032      18.368 -58.288 106.315  1.00 30.680          H  
ATOM  15718 2HD1 LEU A1032      17.142 -59.568 106.489  1.00 30.680          H  
ATOM  15719 3HD1 LEU A1032      18.756 -59.946 105.828  1.00 30.680          H  
ATOM  15720 1HD2 LEU A1032      19.054 -57.461 104.097  1.00 30.680          H  
ATOM  15721 2HD2 LEU A1032      19.428 -59.093 103.568  1.00 30.680          H  
ATOM  15722 3HD2 LEU A1032      18.311 -58.086 102.643  1.00 30.680          H  
ATOM  15723  N   SER A1033      14.666 -61.872 101.923  1.00 18.510          N  
ATOM  15724  CA  SER A1033      14.264 -63.124 101.289  1.00 18.800          C  
ATOM  15725  C   SER A1033      13.942 -62.943  99.790  1.00 19.080          C  
ATOM  15726  O   SER A1033      13.715 -63.922  99.072  1.00 19.380          O  
ATOM  15727  CB  SER A1033      13.063 -63.709 102.009  1.00 26.200          C  
ATOM  15728  OG  SER A1033      11.928 -62.899 101.853  1.00 26.200          O  
ATOM  15729  H   SER A1033      13.959 -61.389 102.483  1.00 22.210          H  
ATOM  15730  HA  SER A1033      15.091 -63.826 101.377  1.00 22.560          H  
ATOM  15731 1HB  SER A1033      12.858 -64.700 101.610  1.00 31.440          H  
ATOM  15732 2HB  SER A1033      13.288 -63.822 103.069  1.00 31.440          H  
ATOM  15733  HG  SER A1033      12.009 -62.186 102.523  1.00 31.440          H  
ATOM  15734  N   ASN A1034      13.899 -61.692  99.325  1.00 18.990          N  
ATOM  15735  CA  ASN A1034      13.613 -61.323  97.947  1.00 19.250          C  
ATOM  15736  C   ASN A1034      14.870 -61.587  97.129  1.00 19.750          C  
ATOM  15737  O   ASN A1034      15.954 -61.106  97.461  1.00 19.790          O  
ATOM  15738  CB  ASN A1034      13.168 -59.869  97.846  1.00 26.850          C  
ATOM  15739  CG  ASN A1034      12.645 -59.454  96.465  1.00 26.850          C  
ATOM  15740  OD1 ASN A1034      13.017 -60.015  95.411  1.00 26.850          O  
ATOM  15741  ND2 ASN A1034      11.775 -58.455  96.456  1.00 26.850          N  
ATOM  15742  H   ASN A1034      14.107 -60.924  99.960  1.00 22.790          H  
ATOM  15743  HA  ASN A1034      12.822 -61.966  97.561  1.00 23.100          H  
ATOM  15744 1HB  ASN A1034      12.389 -59.675  98.590  1.00 32.220          H  
ATOM  15745 2HB  ASN A1034      13.993 -59.239  98.100  1.00 32.220          H  
ATOM  15746 1HD2 ASN A1034      11.393 -58.124  95.595  1.00 32.220          H  
ATOM  15747 2HD2 ASN A1034      11.505 -57.995  97.335  1.00 32.220          H  
ATOM  15748  N   THR A1035      14.760 -62.410  96.093  1.00 20.170          N  
ATOM  15749  CA  THR A1035      15.940 -62.751  95.312  1.00 20.680          C  
ATOM  15750  C   THR A1035      16.334 -61.620  94.381  1.00 20.860          C  
ATOM  15751  O   THR A1035      17.416 -61.621  93.802  1.00 21.250          O  
ATOM  15752  CB  THR A1035      15.684 -63.968  94.418  1.00 28.750          C  
ATOM  15753  OG1 THR A1035      14.662 -63.636  93.443  1.00 28.750          O  
ATOM  15754  CG2 THR A1035      15.215 -65.146  95.241  1.00 28.750          C  
ATOM  15755  H   THR A1035      13.859 -62.795  95.841  1.00 24.200          H  
ATOM  15756  HA  THR A1035      16.765 -62.948  95.984  1.00 24.820          H  
ATOM  15757  HB  THR A1035      16.599 -64.227  93.910  1.00 34.500          H  
ATOM  15758  HG1 THR A1035      14.631 -64.352  92.783  1.00 34.500          H  
ATOM  15759 1HG2 THR A1035      15.045 -65.997  94.583  1.00 34.500          H  
ATOM  15760 2HG2 THR A1035      15.956 -65.398  95.955  1.00 34.500          H  
ATOM  15761 3HG2 THR A1035      14.292 -64.897  95.758  1.00 34.500          H  
ATOM  15762  N   PHE A1036      15.421 -60.696  94.139  1.00 20.630          N  
ATOM  15763  CA  PHE A1036      15.652 -59.583  93.231  1.00 20.820          C  
ATOM  15764  C   PHE A1036      16.110 -60.004  91.828  1.00 21.420          C  
ATOM  15765  O   PHE A1036      16.794 -59.243  91.140  1.00 21.720          O  
ATOM  15766  CB  PHE A1036      16.642 -58.598  93.838  1.00 29.070          C  
ATOM  15767  CG  PHE A1036      16.163 -57.981  95.120  1.00 29.070          C  
ATOM  15768  CD1 PHE A1036      16.696 -58.348  96.338  1.00 29.070          C  
ATOM  15769  CD2 PHE A1036      15.176 -56.999  95.101  1.00 29.070          C  
ATOM  15770  CE1 PHE A1036      16.268 -57.751  97.507  1.00 29.070          C  
ATOM  15771  CE2 PHE A1036      14.752 -56.404  96.268  1.00 29.070          C  
ATOM  15772  CZ  PHE A1036      15.299 -56.779  97.471  1.00 29.070          C  
ATOM  15773  H   PHE A1036      14.543 -60.730  94.650  1.00 24.760          H  
ATOM  15774  HA  PHE A1036      14.703 -59.058  93.118  1.00 24.980          H  
ATOM  15775 1HB  PHE A1036      17.590 -59.097  94.031  1.00 34.890          H  
ATOM  15776 2HB  PHE A1036      16.846 -57.797  93.127  1.00 34.890          H  
ATOM  15777  HD1 PHE A1036      17.461 -59.121  96.376  1.00 34.890          H  
ATOM  15778  HD2 PHE A1036      14.743 -56.691  94.147  1.00 34.890          H  
ATOM  15779  HE1 PHE A1036      16.685 -58.058  98.461  1.00 34.890          H  
ATOM  15780  HE2 PHE A1036      13.980 -55.631  96.246  1.00 34.890          H  
ATOM  15781  HZ  PHE A1036      14.957 -56.310  98.397  1.00 34.890          H  
ATOM  15782  N   GLY A1037      15.707 -61.202  91.381  1.00 21.620          N  
ATOM  15783  CA  GLY A1037      16.094 -61.704  90.066  1.00 22.190          C  
ATOM  15784  C   GLY A1037      17.280 -62.666  90.134  1.00 22.520          C  
ATOM  15785  O   GLY A1037      17.651 -63.273  89.123  1.00 23.000          O  
ATOM  15786  H   GLY A1037      15.152 -61.814  91.982  1.00 25.940          H  
ATOM  15787 1HA  GLY A1037      15.243 -62.210  89.613  1.00 26.630          H  
ATOM  15788 2HA  GLY A1037      16.344 -60.864  89.420  1.00 26.630          H  
ATOM  15789  N   ALA A1038      17.884 -62.781  91.306  1.00 22.280          N  
ATOM  15790  CA  ALA A1038      19.008 -63.668  91.538  1.00 22.560          C  
ATOM  15791  C   ALA A1038      18.531 -65.113  91.658  1.00 22.630          C  
ATOM  15792  O   ALA A1038      17.356 -65.373  91.926  1.00 22.360          O  
ATOM  15793  CB  ALA A1038      19.777 -63.272  92.794  1.00 31.470          C  
ATOM  15794  H   ALA A1038      17.556 -62.222  92.093  1.00 26.740          H  
ATOM  15795  HA  ALA A1038      19.663 -63.589  90.685  1.00 27.070          H  
ATOM  15796 1HB  ALA A1038      20.633 -63.930  92.928  1.00 37.770          H  
ATOM  15797 2HB  ALA A1038      20.125 -62.248  92.706  1.00 37.770          H  
ATOM  15798 3HB  ALA A1038      19.132 -63.353  93.663  1.00 37.770          H  
ATOM  15799  N   ILE A1039      19.460 -66.043  91.465  1.00 22.990          N  
ATOM  15800  CA  ILE A1039      19.241 -67.483  91.630  1.00 23.110          C  
ATOM  15801  C   ILE A1039      18.811 -67.866  93.056  1.00 22.670          C  
ATOM  15802  O   ILE A1039      18.177 -68.901  93.265  1.00 22.640          O  
ATOM  15803  CB  ILE A1039      20.516 -68.270  91.225  1.00 32.310          C  
ATOM  15804  CG1 ILE A1039      20.168 -69.783  91.047  1.00 32.310          C  
ATOM  15805  CG2 ILE A1039      21.662 -68.045  92.249  1.00 32.310          C  
ATOM  15806  CD1 ILE A1039      21.245 -70.620  90.378  1.00 32.310          C  
ATOM  15807  H   ILE A1039      20.368 -65.711  91.145  1.00 27.590          H  
ATOM  15808  HA  ILE A1039      18.441 -67.774  90.953  1.00 27.730          H  
ATOM  15809  HB  ILE A1039      20.849 -67.901  90.254  1.00 38.770          H  
ATOM  15810 1HG1 ILE A1039      19.961 -70.220  92.022  1.00 38.770          H  
ATOM  15811 2HG1 ILE A1039      19.265 -69.851  90.440  1.00 38.770          H  
ATOM  15812 1HG2 ILE A1039      22.555 -68.558  91.931  1.00 38.770          H  
ATOM  15813 2HG2 ILE A1039      21.867 -66.985  92.309  1.00 38.770          H  
ATOM  15814 3HG2 ILE A1039      21.381 -68.416  93.230  1.00 38.770          H  
ATOM  15815 1HD1 ILE A1039      20.895 -71.646  90.288  1.00 38.770          H  
ATOM  15816 2HD1 ILE A1039      21.456 -70.223  89.385  1.00 38.770          H  
ATOM  15817 3HD1 ILE A1039      22.138 -70.609  90.967  1.00 38.770          H  
ATOM  15818  N   SER A1040      19.226 -67.061  94.026  1.00 22.370          N  
ATOM  15819  CA  SER A1040      18.919 -67.254  95.437  1.00 21.960          C  
ATOM  15820  C   SER A1040      19.072 -65.974  96.212  1.00 21.570          C  
ATOM  15821  O   SER A1040      19.987 -65.193  95.969  1.00 21.710          O  
ATOM  15822  CB  SER A1040      19.774 -68.299  96.111  1.00 30.910          C  
ATOM  15823  OG  SER A1040      19.412 -68.366  97.489  1.00 30.910          O  
ATOM  15824  H   SER A1040      19.739 -66.244  93.736  1.00 26.840          H  
ATOM  15825  HA  SER A1040      17.879 -67.573  95.518  1.00 26.350          H  
ATOM  15826 1HB  SER A1040      19.622 -69.267  95.638  1.00 37.090          H  
ATOM  15827 2HB  SER A1040      20.830 -68.040  96.013  1.00 37.090          H  
ATOM  15828  HG  SER A1040      19.899 -69.139  97.896  1.00 37.090          H  
ATOM  15829  N   SER A1041      18.188 -65.795  97.189  1.00 21.110          N  
ATOM  15830  CA  SER A1041      18.185 -64.668  98.115  1.00 20.700          C  
ATOM  15831  C   SER A1041      19.373 -64.678  99.064  1.00 20.720          C  
ATOM  15832  O   SER A1041      19.733 -63.651  99.649  1.00 20.480          O  
ATOM  15833  CB  SER A1041      16.914 -64.716  98.917  1.00 29.140          C  
ATOM  15834  OG  SER A1041      16.894 -65.857  99.739  1.00 29.140          O  
ATOM  15835  H   SER A1041      17.474 -66.500  97.321  1.00 25.330          H  
ATOM  15836  HA  SER A1041      18.204 -63.750  97.550  1.00 24.840          H  
ATOM  15837 1HB  SER A1041      16.844 -63.821  99.523  1.00 34.970          H  
ATOM  15838 2HB  SER A1041      16.058 -64.723  98.252  1.00 34.970          H  
ATOM  15839  HG  SER A1041      16.074 -65.809 100.243  1.00 34.970          H  
ATOM  15840  N   SER A1042      19.992 -65.840  99.204  1.00 21.030          N  
ATOM  15841  CA  SER A1042      21.116 -66.015 100.090  1.00 21.100          C  
ATOM  15842  C   SER A1042      22.447 -65.878  99.378  1.00 21.550          C  
ATOM  15843  O   SER A1042      22.826 -66.708  98.542  1.00 21.980          O  
ATOM  15844  CB  SER A1042      21.024 -67.359 100.764  1.00 29.510          C  
ATOM  15845  OG  SER A1042      22.171 -67.636 101.520  1.00 29.510          O  
ATOM  15846  H   SER A1042      19.649 -66.638  98.670  1.00 25.240          H  
ATOM  15847  HA  SER A1042      21.063 -65.245 100.860  1.00 25.320          H  
ATOM  15848 1HB  SER A1042      20.147 -67.381 101.406  1.00 35.410          H  
ATOM  15849 2HB  SER A1042      20.884 -68.112 100.014  1.00 35.410          H  
ATOM  15850  HG  SER A1042      22.010 -68.504 101.922  1.00 35.410          H  
ATOM  15851  N   ILE A1043      23.220 -64.886  99.792  1.00 21.450          N  
ATOM  15852  CA  ILE A1043      24.510 -64.622  99.177  1.00 21.870          C  
ATOM  15853  C   ILE A1043      25.374 -65.866  99.317  1.00 22.220          C  
ATOM  15854  O   ILE A1043      26.138 -66.198  98.410  1.00 22.670          O  
ATOM  15855  CB  ILE A1043      25.183 -63.395  99.791  1.00 30.450          C  
ATOM  15856  CG1 ILE A1043      24.396 -62.140  99.422  1.00 30.450          C  
ATOM  15857  CG2 ILE A1043      26.601 -63.289  99.266  1.00 30.450          C  
ATOM  15858  CD1 ILE A1043      24.766 -60.922 100.207  1.00 30.450          C  
ATOM  15859  H   ILE A1043      22.863 -64.268 100.510  1.00 25.740          H  
ATOM  15860  HA  ILE A1043      24.362 -64.430  98.119  1.00 26.240          H  
ATOM  15861  HB  ILE A1043      25.189 -63.484 100.856  1.00 36.540          H  
ATOM  15862 1HG1 ILE A1043      24.573 -61.923  98.371  1.00 36.540          H  
ATOM  15863 2HG1 ILE A1043      23.339 -62.325  99.568  1.00 36.540          H  
ATOM  15864 1HG2 ILE A1043      27.090 -62.440  99.677  1.00 36.540          H  
ATOM  15865 2HG2 ILE A1043      27.145 -64.161  99.542  1.00 36.540          H  
ATOM  15866 3HG2 ILE A1043      26.587 -63.203  98.195  1.00 36.540          H  
ATOM  15867 1HD1 ILE A1043      24.163 -60.076  99.864  1.00 36.540          H  
ATOM  15868 2HD1 ILE A1043      24.574 -61.093 101.261  1.00 36.540          H  
ATOM  15869 3HD1 ILE A1043      25.794 -60.687 100.075  1.00 36.540          H  
ATOM  15870  N   GLY A1044      25.297 -66.505 100.483  1.00 22.030          N  
ATOM  15871  CA  GLY A1044      26.039 -67.719 100.772  1.00 22.330          C  
ATOM  15872  C   GLY A1044      25.726 -68.870  99.808  1.00 22.680          C  
ATOM  15873  O   GLY A1044      26.623 -69.669  99.503  1.00 23.140          O  
ATOM  15874  H   GLY A1044      24.668 -66.135 101.182  1.00 26.440          H  
ATOM  15875 1HA  GLY A1044      27.106 -67.502 100.744  1.00 26.800          H  
ATOM  15876 2HA  GLY A1044      25.807 -68.036 101.789  1.00 26.800          H  
ATOM  15877  N   ASP A1045      24.474 -68.966  99.309  1.00 22.470          N  
ATOM  15878  CA  ASP A1045      24.128 -70.041  98.387  1.00 22.800          C  
ATOM  15879  C   ASP A1045      24.798 -69.758  97.077  1.00 23.180          C  
ATOM  15880  O   ASP A1045      25.289 -70.659  96.406  1.00 23.610          O  
ATOM  15881  CB  ASP A1045      22.626 -70.119  98.101  1.00 31.790          C  
ATOM  15882  CG  ASP A1045      21.738 -70.630  99.212  1.00 31.790          C  
ATOM  15883  OD1 ASP A1045      22.197 -71.243 100.151  1.00 31.790          O  
ATOM  15884  OD2 ASP A1045      20.557 -70.350  99.109  1.00 31.790          O  
ATOM  15885  H   ASP A1045      23.752 -68.284  99.538  1.00 26.960          H  
ATOM  15886  HA  ASP A1045      24.489 -70.991  98.780  1.00 27.360          H  
ATOM  15887 1HB  ASP A1045      22.281 -69.119  97.838  1.00 38.150          H  
ATOM  15888 2HB  ASP A1045      22.469 -70.746  97.223  1.00 38.150          H  
ATOM  15889  N   ILE A1046      24.835 -68.484  96.715  1.00 23.050          N  
ATOM  15890  CA  ILE A1046      25.446 -68.098  95.462  1.00 23.430          C  
ATOM  15891  C   ILE A1046      26.953 -68.386  95.520  1.00 23.820          C  
ATOM  15892  O   ILE A1046      27.514 -69.039  94.633  1.00 24.250          O  
ATOM  15893  CB  ILE A1046      25.220 -66.597  95.186  1.00 32.650          C  
ATOM  15894  CG1 ILE A1046      23.727 -66.315  94.961  1.00 32.650          C  
ATOM  15895  CG2 ILE A1046      26.007 -66.219  93.938  1.00 32.650          C  
ATOM  15896  CD1 ILE A1046      23.359 -64.839  95.013  1.00 32.650          C  
ATOM  15897  H   ILE A1046      24.364 -67.800  97.321  1.00 27.660          H  
ATOM  15898  HA  ILE A1046      25.001 -68.682  94.664  1.00 28.120          H  
ATOM  15899  HB  ILE A1046      25.556 -65.997  96.024  1.00 39.180          H  
ATOM  15900 1HG1 ILE A1046      23.452 -66.703  94.001  1.00 39.180          H  
ATOM  15901 2HG1 ILE A1046      23.143 -66.829  95.727  1.00 39.180          H  
ATOM  15902 1HG2 ILE A1046      25.877 -65.188  93.707  1.00 39.180          H  
ATOM  15903 2HG2 ILE A1046      27.033 -66.395  94.097  1.00 39.180          H  
ATOM  15904 3HG2 ILE A1046      25.667 -66.816  93.105  1.00 39.180          H  
ATOM  15905 1HD1 ILE A1046      22.286 -64.729  94.847  1.00 39.180          H  
ATOM  15906 2HD1 ILE A1046      23.607 -64.446  95.985  1.00 39.180          H  
ATOM  15907 3HD1 ILE A1046      23.887 -64.283  94.271  1.00 39.180          H  
ATOM  15908  N   ILE A1047      27.608 -67.953  96.595  1.00 23.670          N  
ATOM  15909  CA  ILE A1047      29.053 -68.119  96.718  1.00 24.020          C  
ATOM  15910  C   ILE A1047      29.491 -69.571  96.688  1.00 24.320          C  
ATOM  15911  O   ILE A1047      30.467 -69.909  96.021  1.00 24.750          O  
ATOM  15912  CB  ILE A1047      29.616 -67.440  97.981  1.00 33.490          C  
ATOM  15913  CG1 ILE A1047      29.474 -65.917  97.832  1.00 33.490          C  
ATOM  15914  CG2 ILE A1047      31.112 -67.837  98.168  1.00 33.490          C  
ATOM  15915  CD1 ILE A1047      29.711 -65.139  99.096  1.00 33.490          C  
ATOM  15916  H   ILE A1047      27.086 -67.441  97.315  1.00 28.400          H  
ATOM  15917  HA  ILE A1047      29.509 -67.628  95.872  1.00 28.820          H  
ATOM  15918  HB  ILE A1047      29.032 -67.747  98.850  1.00 40.190          H  
ATOM  15919 1HG1 ILE A1047      30.171 -65.566  97.066  1.00 40.190          H  
ATOM  15920 2HG1 ILE A1047      28.464 -65.708  97.498  1.00 40.190          H  
ATOM  15921 1HG2 ILE A1047      31.521 -67.363  99.049  1.00 40.190          H  
ATOM  15922 2HG2 ILE A1047      31.215 -68.910  98.284  1.00 40.190          H  
ATOM  15923 3HG2 ILE A1047      31.680 -67.517  97.289  1.00 40.190          H  
ATOM  15924 1HD1 ILE A1047      29.559 -64.085  98.896  1.00 40.190          H  
ATOM  15925 2HD1 ILE A1047      29.003 -65.473  99.851  1.00 40.190          H  
ATOM  15926 3HD1 ILE A1047      30.719 -65.288  99.457  1.00 40.190          H  
ATOM  15927  N   GLN A1048      28.789 -70.441  97.402  1.00 24.110          N  
ATOM  15928  CA  GLN A1048      29.193 -71.834  97.456  1.00 24.370          C  
ATOM  15929  C   GLN A1048      28.644 -72.687  96.308  1.00 24.710          C  
ATOM  15930  O   GLN A1048      28.829 -73.906  96.313  1.00 25.050          O  
ATOM  15931  CB  GLN A1048      28.750 -72.452  98.784  1.00 34.010          C  
ATOM  15932  CG  GLN A1048      29.348 -71.802 100.032  1.00 34.010          C  
ATOM  15933  CD  GLN A1048      30.856 -71.854 100.058  1.00 34.010          C  
ATOM  15934  OE1 GLN A1048      31.459 -72.877  99.730  1.00 34.010          O  
ATOM  15935  NE2 GLN A1048      31.479 -70.757 100.468  1.00 34.010          N  
ATOM  15936  H   GLN A1048      27.983 -70.131  97.956  1.00 28.930          H  
ATOM  15937  HA  GLN A1048      30.280 -71.872  97.400  1.00 29.240          H  
ATOM  15938 1HB  GLN A1048      27.664 -72.370  98.863  1.00 40.820          H  
ATOM  15939 2HB  GLN A1048      29.002 -73.510  98.797  1.00 40.820          H  
ATOM  15940 1HG  GLN A1048      29.042 -70.755 100.057  1.00 40.820          H  
ATOM  15941 2HG  GLN A1048      28.972 -72.321 100.912  1.00 40.820          H  
ATOM  15942 1HE2 GLN A1048      32.480 -70.735 100.513  1.00 40.820          H  
ATOM  15943 2HE2 GLN A1048      30.946 -69.956 100.747  1.00 40.820          H  
ATOM  15944  N   ARG A1049      27.936 -72.076  95.352  1.00 24.630          N  
ATOM  15945  CA  ARG A1049      27.346 -72.827  94.251  1.00 24.940          C  
ATOM  15946  C   ARG A1049      27.843 -72.388  92.870  1.00 25.330          C  
ATOM  15947  O   ARG A1049      27.971 -73.219  91.968  1.00 25.730          O  
ATOM  15948  CB  ARG A1049      25.834 -72.699  94.298  1.00 34.790          C  
ATOM  15949  CG  ARG A1049      25.044 -73.487  93.265  1.00 34.790          C  
ATOM  15950  CD  ARG A1049      23.600 -73.276  93.472  1.00 34.790          C  
ATOM  15951  NE  ARG A1049      22.796 -73.949  92.470  1.00 34.790          N  
ATOM  15952  CZ  ARG A1049      21.452 -73.865  92.378  1.00 34.790          C  
ATOM  15953  NH1 ARG A1049      20.773 -73.124  93.233  1.00 34.790          N  
ATOM  15954  NH2 ARG A1049      20.816 -74.527  91.424  1.00 34.790          N  
ATOM  15955  H   ARG A1049      27.825 -71.062  95.371  1.00 29.560          H  
ATOM  15956  HA  ARG A1049      27.600 -73.876  94.383  1.00 29.930          H  
ATOM  15957 1HB  ARG A1049      25.482 -73.006  95.281  1.00 41.750          H  
ATOM  15958 2HB  ARG A1049      25.568 -71.655  94.176  1.00 41.750          H  
ATOM  15959 1HG  ARG A1049      25.300 -73.179  92.257  1.00 41.750          H  
ATOM  15960 2HG  ARG A1049      25.257 -74.548  93.383  1.00 41.750          H  
ATOM  15961 1HD  ARG A1049      23.319 -73.657  94.455  1.00 41.750          H  
ATOM  15962 2HD  ARG A1049      23.392 -72.205  93.420  1.00 41.750          H  
ATOM  15963  HE  ARG A1049      23.279 -74.527  91.793  1.00 41.750          H  
ATOM  15964 1HH1 ARG A1049      21.253 -72.615  93.961  1.00 41.750          H  
ATOM  15965 2HH1 ARG A1049      19.766 -73.061  93.162  1.00 41.750          H  
ATOM  15966 1HH2 ARG A1049      21.337 -75.095  90.769  1.00 41.750          H  
ATOM  15967 2HH2 ARG A1049      19.811 -74.469  91.350  1.00 41.750          H  
ATOM  15968  N   LEU A1050      28.086 -71.089  92.676  1.00 25.240          N  
ATOM  15969  CA  LEU A1050      28.429 -70.563  91.361  1.00 25.610          C  
ATOM  15970  C   LEU A1050      29.906 -70.223  91.176  1.00 25.930          C  
ATOM  15971  O   LEU A1050      30.612 -69.820  92.109  1.00 25.760          O  
ATOM  15972  CB  LEU A1050      27.613 -69.290  91.076  1.00 35.710          C  
ATOM  15973  CG  LEU A1050      26.150 -69.461  90.565  1.00 35.710          C  
ATOM  15974  CD1 LEU A1050      25.259 -69.977  91.645  1.00 35.710          C  
ATOM  15975  CD2 LEU A1050      25.640 -68.142  90.093  1.00 35.710          C  
ATOM  15976  H   LEU A1050      27.973 -70.423  93.440  1.00 30.290          H  
ATOM  15977  HA  LEU A1050      28.166 -71.314  90.617  1.00 30.730          H  
ATOM  15978 1HB  LEU A1050      27.572 -68.711  91.999  1.00 42.850          H  
ATOM  15979 2HB  LEU A1050      28.156 -68.711  90.342  1.00 42.850          H  
ATOM  15980  HG  LEU A1050      26.137 -70.173  89.738  1.00 42.850          H  
ATOM  15981 1HD1 LEU A1050      24.268 -70.079  91.259  1.00 42.850          H  
ATOM  15982 2HD1 LEU A1050      25.599 -70.918  91.960  1.00 42.850          H  
ATOM  15983 3HD1 LEU A1050      25.255 -69.292  92.477  1.00 42.850          H  
ATOM  15984 1HD2 LEU A1050      24.627 -68.271  89.722  1.00 42.850          H  
ATOM  15985 2HD2 LEU A1050      25.646 -67.435  90.904  1.00 42.850          H  
ATOM  15986 3HD2 LEU A1050      26.258 -67.779  89.306  1.00 42.850          H  
ATOM  15987  N   ASP A1051      30.353 -70.353  89.917  1.00 26.420          N  
ATOM  15988  CA  ASP A1051      31.697 -69.968  89.474  1.00 26.780          C  
ATOM  15989  C   ASP A1051      31.872 -68.504  89.752  1.00 26.570          C  
ATOM  15990  O   ASP A1051      30.902 -67.762  89.687  1.00 26.260          O  
ATOM  15991  CB  ASP A1051      31.901 -70.186  87.975  1.00 37.350          C  
ATOM  15992  CG  ASP A1051      33.352 -69.957  87.549  1.00 37.350          C  
ATOM  15993  OD1 ASP A1051      34.099 -70.906  87.556  1.00 37.350          O  
ATOM  15994  OD2 ASP A1051      33.725 -68.815  87.274  1.00 37.350          O  
ATOM  15995  H   ASP A1051      29.708 -70.711  89.214  1.00 31.700          H  
ATOM  15996  HA  ASP A1051      32.441 -70.534  90.035  1.00 32.140          H  
ATOM  15997 1HB  ASP A1051      31.598 -71.196  87.699  1.00 44.820          H  
ATOM  15998 2HB  ASP A1051      31.267 -69.498  87.427  1.00 44.820          H  
ATOM  15999  N   VAL A1052      33.072 -68.038  90.050  1.00 26.760          N  
ATOM  16000  CA  VAL A1052      33.194 -66.618  90.361  1.00 26.570          C  
ATOM  16001  C   VAL A1052      32.646 -65.702  89.251  1.00 26.650          C  
ATOM  16002  O   VAL A1052      32.092 -64.640  89.543  1.00 26.280          O  
ATOM  16003  CB  VAL A1052      34.653 -66.240  90.682  1.00 37.270          C  
ATOM  16004  CG1 VAL A1052      35.541 -66.291  89.432  1.00 37.270          C  
ATOM  16005  CG2 VAL A1052      34.671 -64.840  91.315  1.00 37.270          C  
ATOM  16006  H   VAL A1052      33.870 -68.661  90.076  1.00 32.110          H  
ATOM  16007  HA  VAL A1052      32.632 -66.440  91.269  1.00 31.880          H  
ATOM  16008  HB  VAL A1052      35.047 -66.968  91.389  1.00 44.730          H  
ATOM  16009 1HG1 VAL A1052      36.564 -66.045  89.706  1.00 44.730          H  
ATOM  16010 2HG1 VAL A1052      35.515 -67.294  88.996  1.00 44.730          H  
ATOM  16011 3HG1 VAL A1052      35.200 -65.572  88.701  1.00 44.730          H  
ATOM  16012 1HG2 VAL A1052      35.691 -64.577  91.578  1.00 44.730          H  
ATOM  16013 2HG2 VAL A1052      34.283 -64.096  90.614  1.00 44.730          H  
ATOM  16014 3HG2 VAL A1052      34.049 -64.841  92.214  1.00 44.730          H  
ATOM  16015  N   LEU A1053      32.713 -66.116  87.979  1.00 27.140          N  
ATOM  16016  CA  LEU A1053      32.244 -65.222  86.924  1.00 27.260          C  
ATOM  16017  C   LEU A1053      30.742 -65.321  86.672  1.00 26.870          C  
ATOM  16018  O   LEU A1053      30.214 -64.693  85.753  1.00 26.830          O  
ATOM  16019  CB  LEU A1053      32.999 -65.492  85.618  1.00 38.120          C  
ATOM  16020  CG  LEU A1053      34.550 -65.265  85.641  1.00 38.120          C  
ATOM  16021  CD1 LEU A1053      35.114 -65.637  84.276  1.00 38.120          C  
ATOM  16022  CD2 LEU A1053      34.894 -63.810  86.013  1.00 38.120          C  
ATOM  16023  H   LEU A1053      33.133 -67.031  87.731  1.00 32.570          H  
ATOM  16024  HA  LEU A1053      32.437 -64.200  87.240  1.00 32.710          H  
ATOM  16025 1HB  LEU A1053      32.829 -66.538  85.351  1.00 45.740          H  
ATOM  16026 2HB  LEU A1053      32.576 -64.865  84.835  1.00 45.740          H  
ATOM  16027  HG  LEU A1053      34.998 -65.937  86.370  1.00 45.740          H  
ATOM  16028 1HD1 LEU A1053      36.197 -65.513  84.284  1.00 45.740          H  
ATOM  16029 2HD1 LEU A1053      34.871 -66.677  84.054  1.00 45.740          H  
ATOM  16030 3HD1 LEU A1053      34.680 -64.991  83.513  1.00 45.740          H  
ATOM  16031 1HD2 LEU A1053      35.976 -63.688  86.017  1.00 45.740          H  
ATOM  16032 2HD2 LEU A1053      34.455 -63.132  85.281  1.00 45.740          H  
ATOM  16033 3HD2 LEU A1053      34.514 -63.565  87.004  1.00 45.740          H  
ATOM  16034  N   GLU A1054      30.065 -66.143  87.462  1.00 26.600          N  
ATOM  16035  CA  GLU A1054      28.625 -66.323  87.403  1.00 26.230          C  
ATOM  16036  C   GLU A1054      28.057 -65.756  88.717  1.00 25.640          C  
ATOM  16037  O   GLU A1054      26.983 -65.137  88.759  1.00 25.290          O  
ATOM  16038  CB  GLU A1054      28.313 -67.815  87.269  1.00 36.870          C  
ATOM  16039  CG  GLU A1054      28.838 -68.500  86.002  1.00 36.870          C  
ATOM  16040  CD  GLU A1054      28.657 -69.998  86.095  1.00 36.870          C  
ATOM  16041  OE1 GLU A1054      28.238 -70.415  87.151  1.00 36.870          O  
ATOM  16042  OE2 GLU A1054      28.939 -70.707  85.157  1.00 36.870          O  
ATOM  16043  H   GLU A1054      30.575 -66.638  88.190  1.00 31.920          H  
ATOM  16044  HA  GLU A1054      28.217 -65.768  86.558  1.00 31.480          H  
ATOM  16045 1HB  GLU A1054      28.725 -68.343  88.122  1.00 44.240          H  
ATOM  16046 2HB  GLU A1054      27.240 -67.960  87.273  1.00 44.240          H  
ATOM  16047 1HG  GLU A1054      28.291 -68.122  85.140  1.00 44.240          H  
ATOM  16048 2HG  GLU A1054      29.891 -68.260  85.869  1.00 44.240          H  
ATOM  16049  N   GLN A1055      28.838 -65.986  89.774  1.00 25.560          N  
ATOM  16050  CA  GLN A1055      28.596 -65.653  91.170  1.00 25.060          C  
ATOM  16051  C   GLN A1055      28.448 -64.166  91.344  1.00 24.840          C  
ATOM  16052  O   GLN A1055      27.497 -63.694  91.967  1.00 24.390          O  
ATOM  16053  CB  GLN A1055      29.802 -66.112  91.976  1.00 35.280          C  
ATOM  16054  CG  GLN A1055      29.771 -65.983  93.407  1.00 35.280          C  
ATOM  16055  CD  GLN A1055      31.134 -66.260  93.969  1.00 35.280          C  
ATOM  16056  OE1 GLN A1055      31.844 -65.327  94.359  1.00 35.280          O  
ATOM  16057  NE2 GLN A1055      31.552 -67.527  93.983  1.00 35.280          N  
ATOM  16058  H   GLN A1055      29.691 -66.497  89.588  1.00 30.670          H  
ATOM  16059  HA  GLN A1055      27.689 -66.149  91.504  1.00 30.070          H  
ATOM  16060 1HB  GLN A1055      29.975 -67.160  91.788  1.00 42.340          H  
ATOM  16061 2HB  GLN A1055      30.659 -65.565  91.637  1.00 42.340          H  
ATOM  16062 1HG  GLN A1055      29.436 -65.001  93.707  1.00 42.340          H  
ATOM  16063 2HG  GLN A1055      29.126 -66.752  93.782  1.00 42.340          H  
ATOM  16064 1HE2 GLN A1055      32.457 -67.750  94.341  1.00 42.340          H  
ATOM  16065 2HE2 GLN A1055      30.975 -68.310  93.619  1.00 42.340          H  
ATOM  16066  N   GLU A1056      29.377 -63.415  90.747  1.00 25.180          N  
ATOM  16067  CA  GLU A1056      29.364 -61.969  90.861  1.00 25.030          C  
ATOM  16068  C   GLU A1056      28.082 -61.377  90.318  1.00 24.820          C  
ATOM  16069  O   GLU A1056      27.566 -60.413  90.874  1.00 24.440          O  
ATOM  16070  CB  GLU A1056      30.567 -61.370  90.134  1.00 35.100          C  
ATOM  16071  CG  GLU A1056      31.889 -61.628  90.824  1.00 35.100          C  
ATOM  16072  CD  GLU A1056      33.094 -61.135  90.059  1.00 35.100          C  
ATOM  16073  OE1 GLU A1056      32.942 -60.740  88.928  1.00 35.100          O  
ATOM  16074  OE2 GLU A1056      34.178 -61.149  90.627  1.00 35.100          O  
ATOM  16075  H   GLU A1056      30.159 -63.873  90.264  1.00 30.220          H  
ATOM  16076  HA  GLU A1056      29.433 -61.716  91.918  1.00 30.040          H  
ATOM  16077 1HB  GLU A1056      30.626 -61.791  89.127  1.00 42.120          H  
ATOM  16078 2HB  GLU A1056      30.437 -60.290  90.037  1.00 42.120          H  
ATOM  16079 1HG  GLU A1056      31.853 -61.124  91.764  1.00 42.120          H  
ATOM  16080 2HG  GLU A1056      31.993 -62.686  91.034  1.00 42.120          H  
ATOM  16081  N   VAL A1057      27.552 -61.954  89.244  1.00 25.070          N  
ATOM  16082  CA  VAL A1057      26.335 -61.434  88.655  1.00 24.900          C  
ATOM  16083  C   VAL A1057      25.174 -61.613  89.600  1.00 24.340          C  
ATOM  16084  O   VAL A1057      24.397 -60.679  89.820  1.00 23.990          O  
ATOM  16085  CB  VAL A1057      26.022 -62.133  87.319  1.00 34.930          C  
ATOM  16086  CG1 VAL A1057      24.624 -61.709  86.799  1.00 34.930          C  
ATOM  16087  CG2 VAL A1057      27.116 -61.782  86.321  1.00 34.930          C  
ATOM  16088  H   VAL A1057      28.012 -62.762  88.842  1.00 30.080          H  
ATOM  16089  HA  VAL A1057      26.472 -60.367  88.470  1.00 29.880          H  
ATOM  16090  HB  VAL A1057      26.002 -63.212  87.469  1.00 41.910          H  
ATOM  16091 1HG1 VAL A1057      24.424 -62.215  85.857  1.00 41.910          H  
ATOM  16092 2HG1 VAL A1057      23.847 -61.981  87.515  1.00 41.910          H  
ATOM  16093 3HG1 VAL A1057      24.608 -60.631  86.644  1.00 41.910          H  
ATOM  16094 1HG2 VAL A1057      26.918 -62.278  85.370  1.00 41.910          H  
ATOM  16095 2HG2 VAL A1057      27.136 -60.704  86.171  1.00 41.910          H  
ATOM  16096 3HG2 VAL A1057      28.083 -62.112  86.702  1.00 41.910          H  
ATOM  16097  N   GLN A1058      25.041 -62.810  90.158  1.00 24.250          N  
ATOM  16098  CA  GLN A1058      23.912 -63.050  91.036  1.00 23.750          C  
ATOM  16099  C   GLN A1058      24.016 -62.201  92.313  1.00 23.300          C  
ATOM  16100  O   GLN A1058      22.999 -61.702  92.815  1.00 22.850          O  
ATOM  16101  CB  GLN A1058      23.833 -64.528  91.364  1.00 33.450          C  
ATOM  16102  CG  GLN A1058      23.642 -65.405  90.164  1.00 33.450          C  
ATOM  16103  CD  GLN A1058      22.479 -65.087  89.354  1.00 33.450          C  
ATOM  16104  OE1 GLN A1058      21.373 -64.972  89.860  1.00 33.450          O  
ATOM  16105  NE2 GLN A1058      22.683 -64.930  88.054  1.00 33.450          N  
ATOM  16106  H   GLN A1058      25.710 -63.552  89.916  1.00 29.100          H  
ATOM  16107  HA  GLN A1058      23.003 -62.757  90.515  1.00 28.500          H  
ATOM  16108 1HB  GLN A1058      24.757 -64.828  91.816  1.00 40.140          H  
ATOM  16109 2HB  GLN A1058      23.028 -64.716  92.061  1.00 40.140          H  
ATOM  16110 1HG  GLN A1058      24.526 -65.355  89.531  1.00 40.140          H  
ATOM  16111 2HG  GLN A1058      23.500 -66.407  90.529  1.00 40.140          H  
ATOM  16112 1HE2 GLN A1058      21.915 -64.715  87.448  1.00 40.140          H  
ATOM  16113 2HE2 GLN A1058      23.603 -65.036  87.667  1.00 40.140          H  
ATOM  16114  N   ILE A1059      25.243 -61.990  92.814  1.00 23.430          N  
ATOM  16115  CA  ILE A1059      25.409 -61.170  94.005  1.00 23.040          C  
ATOM  16116  C   ILE A1059      25.050 -59.728  93.654  1.00 22.910          C  
ATOM  16117  O   ILE A1059      24.367 -59.068  94.440  1.00 22.450          O  
ATOM  16118  CB  ILE A1059      26.808 -61.242  94.634  1.00 32.410          C  
ATOM  16119  CG1 ILE A1059      27.060 -62.651  95.165  1.00 32.410          C  
ATOM  16120  CG2 ILE A1059      26.867 -60.238  95.817  1.00 32.410          C  
ATOM  16121  CD1 ILE A1059      28.503 -62.936  95.571  1.00 32.410          C  
ATOM  16122  H   ILE A1059      26.055 -62.441  92.377  1.00 28.120          H  
ATOM  16123  HA  ILE A1059      24.704 -61.517  94.758  1.00 27.650          H  
ATOM  16124  HB  ILE A1059      27.565 -61.019  93.887  1.00 38.890          H  
ATOM  16125 1HG1 ILE A1059      26.402 -62.835  96.001  1.00 38.890          H  
ATOM  16126 2HG1 ILE A1059      26.808 -63.335  94.385  1.00 38.890          H  
ATOM  16127 1HG2 ILE A1059      27.816 -60.291  96.274  1.00 38.890          H  
ATOM  16128 2HG2 ILE A1059      26.707 -59.224  95.466  1.00 38.890          H  
ATOM  16129 3HG2 ILE A1059      26.098 -60.486  96.552  1.00 38.890          H  
ATOM  16130 1HD1 ILE A1059      28.580 -63.964  95.894  1.00 38.890          H  
ATOM  16131 2HD1 ILE A1059      29.159 -62.779  94.711  1.00 38.890          H  
ATOM  16132 3HD1 ILE A1059      28.818 -62.290  96.381  1.00 38.890          H  
ATOM  16133  N   ASP A1060      25.524 -59.209  92.503  1.00 23.320          N  
ATOM  16134  CA  ASP A1060      25.173 -57.845  92.118  1.00 23.250          C  
ATOM  16135  C   ASP A1060      23.660 -57.691  92.029  1.00 22.870          C  
ATOM  16136  O   ASP A1060      23.112 -56.689  92.480  1.00 22.550          O  
ATOM  16137  CB  ASP A1060      25.773 -57.438  90.766  1.00 32.580          C  
ATOM  16138  CG  ASP A1060      27.283 -57.135  90.752  1.00 32.580          C  
ATOM  16139  OD1 ASP A1060      27.885 -56.977  91.786  1.00 32.580          O  
ATOM  16140  OD2 ASP A1060      27.806 -57.029  89.665  1.00 32.580          O  
ATOM  16141  H   ASP A1060      26.137 -59.755  91.892  1.00 27.980          H  
ATOM  16142  HA  ASP A1060      25.551 -57.165  92.876  1.00 27.900          H  
ATOM  16143 1HB  ASP A1060      25.588 -58.243  90.048  1.00 39.090          H  
ATOM  16144 2HB  ASP A1060      25.248 -56.555  90.400  1.00 39.090          H  
ATOM  16145  N   ARG A1061      22.936 -58.700  91.524  1.00 22.900          N  
ATOM  16146  CA  ARG A1061      21.480 -58.553  91.485  1.00 22.540          C  
ATOM  16147  C   ARG A1061      20.947 -58.310  92.907  1.00 21.960          C  
ATOM  16148  O   ARG A1061      20.112 -57.414  93.116  1.00 21.600          O  
ATOM  16149  CB  ARG A1061      20.809 -59.775  90.863  1.00 31.700          C  
ATOM  16150  CG  ARG A1061      21.038 -59.925  89.360  1.00 31.700          C  
ATOM  16151  CD  ARG A1061      20.393 -61.137  88.790  1.00 31.700          C  
ATOM  16152  NE  ARG A1061      20.709 -61.280  87.381  1.00 31.700          N  
ATOM  16153  CZ  ARG A1061      20.261 -62.255  86.552  1.00 31.700          C  
ATOM  16154  NH1 ARG A1061      19.416 -63.194  86.959  1.00 31.700          N  
ATOM  16155  NH2 ARG A1061      20.678 -62.261  85.292  1.00 31.700          N  
ATOM  16156  H   ARG A1061      23.409 -59.513  91.111  1.00 27.480          H  
ATOM  16157  HA  ARG A1061      21.237 -57.686  90.874  1.00 27.050          H  
ATOM  16158 1HB  ARG A1061      21.197 -60.670  91.331  1.00 38.040          H  
ATOM  16159 2HB  ARG A1061      19.731 -59.747  91.047  1.00 38.040          H  
ATOM  16160 1HG  ARG A1061      20.625 -59.056  88.854  1.00 38.040          H  
ATOM  16161 2HG  ARG A1061      22.101 -59.986  89.158  1.00 38.040          H  
ATOM  16162 1HD  ARG A1061      20.752 -62.021  89.313  1.00 38.040          H  
ATOM  16163 2HD  ARG A1061      19.317 -61.052  88.894  1.00 38.040          H  
ATOM  16164  HE  ARG A1061      21.333 -60.589  86.985  1.00 38.040          H  
ATOM  16165 1HH1 ARG A1061      19.027 -63.210  87.918  1.00 38.040          H  
ATOM  16166 2HH1 ARG A1061      19.097 -63.897  86.312  1.00 38.040          H  
ATOM  16167 1HH2 ARG A1061      21.319 -61.549  84.968  1.00 38.040          H  
ATOM  16168 2HH2 ARG A1061      20.353 -62.973  84.655  1.00 38.040          H  
ATOM  16169  N   LEU A1062      21.460 -59.065  93.897  1.00 21.870          N  
ATOM  16170  CA  LEU A1062      21.028 -58.842  95.275  1.00 21.340          C  
ATOM  16171  C   LEU A1062      21.470 -57.470  95.785  1.00 21.160          C  
ATOM  16172  O   LEU A1062      20.703 -56.803  96.478  1.00 20.710          O  
ATOM  16173  CB  LEU A1062      21.568 -59.920  96.231  1.00 30.090          C  
ATOM  16174  CG  LEU A1062      21.016 -61.353  96.054  1.00 30.090          C  
ATOM  16175  CD1 LEU A1062      21.758 -62.295  97.008  1.00 30.090          C  
ATOM  16176  CD2 LEU A1062      19.514 -61.400  96.320  1.00 30.090          C  
ATOM  16177  H   LEU A1062      22.106 -59.828  93.655  1.00 26.240          H  
ATOM  16178  HA  LEU A1062      19.945 -58.850  95.295  1.00 25.610          H  
ATOM  16179 1HB  LEU A1062      22.648 -59.972  96.098  1.00 36.110          H  
ATOM  16180 2HB  LEU A1062      21.371 -59.610  97.254  1.00 36.110          H  
ATOM  16181  HG  LEU A1062      21.213 -61.684  95.033  1.00 36.110          H  
ATOM  16182 1HD1 LEU A1062      21.393 -63.312  96.874  1.00 36.110          H  
ATOM  16183 2HD1 LEU A1062      22.820 -62.262  96.792  1.00 36.110          H  
ATOM  16184 3HD1 LEU A1062      21.579 -61.988  98.036  1.00 36.110          H  
ATOM  16185 1HD2 LEU A1062      19.195 -62.413  96.162  1.00 36.110          H  
ATOM  16186 2HD2 LEU A1062      19.288 -61.093  97.342  1.00 36.110          H  
ATOM  16187 3HD2 LEU A1062      18.986 -60.766  95.629  1.00 36.110          H  
ATOM  16188  N   ILE A1063      22.679 -57.015  95.427  1.00 21.530          N  
ATOM  16189  CA  ILE A1063      23.132 -55.703  95.890  1.00 21.410          C  
ATOM  16190  C   ILE A1063      22.247 -54.615  95.340  1.00 21.260          C  
ATOM  16191  O   ILE A1063      21.829 -53.722  96.074  1.00 20.860          O  
ATOM  16192  CB  ILE A1063      24.595 -55.372  95.523  1.00 30.020          C  
ATOM  16193  CG1 ILE A1063      25.544 -56.298  96.296  1.00 30.020          C  
ATOM  16194  CG2 ILE A1063      24.901 -53.841  95.863  1.00 30.020          C  
ATOM  16195  CD1 ILE A1063      26.973 -56.286  95.795  1.00 30.020          C  
ATOM  16196  H   ILE A1063      23.292 -57.631  94.882  1.00 25.840          H  
ATOM  16197  HA  ILE A1063      23.052 -55.689  96.962  1.00 25.690          H  
ATOM  16198  HB  ILE A1063      24.754 -55.543  94.460  1.00 36.030          H  
ATOM  16199 1HG1 ILE A1063      25.558 -55.991  97.335  1.00 36.030          H  
ATOM  16200 2HG1 ILE A1063      25.169 -57.317  96.243  1.00 36.030          H  
ATOM  16201 1HG2 ILE A1063      25.914 -53.599  95.613  1.00 36.030          H  
ATOM  16202 2HG2 ILE A1063      24.246 -53.179  95.297  1.00 36.030          H  
ATOM  16203 3HG2 ILE A1063      24.751 -53.656  96.913  1.00 36.030          H  
ATOM  16204 1HD1 ILE A1063      27.578 -56.957  96.400  1.00 36.030          H  
ATOM  16205 2HD1 ILE A1063      27.004 -56.615  94.754  1.00 36.030          H  
ATOM  16206 3HD1 ILE A1063      27.380 -55.304  95.861  1.00 36.030          H  
ATOM  16207  N   ASN A1064      21.949 -54.665  94.044  1.00 21.590          N  
ATOM  16208  CA  ASN A1064      21.121 -53.646  93.429  1.00 21.490          C  
ATOM  16209  C   ASN A1064      19.820 -53.552  94.195  1.00 20.920          C  
ATOM  16210  O   ASN A1064      19.395 -52.467  94.611  1.00 20.630          O  
ATOM  16211  CB  ASN A1064      20.799 -54.026  91.990  1.00 30.130          C  
ATOM  16212  CG  ASN A1064      21.949 -53.940  91.071  1.00 30.130          C  
ATOM  16213  OD1 ASN A1064      22.933 -53.266  91.351  1.00 30.130          O  
ATOM  16214  ND2 ASN A1064      21.851 -54.620  89.959  1.00 30.130          N  
ATOM  16215  H   ASN A1064      22.331 -55.425  93.484  1.00 25.910          H  
ATOM  16216  HA  ASN A1064      21.629 -52.683  93.480  1.00 25.790          H  
ATOM  16217 1HB  ASN A1064      20.427 -55.052  91.966  1.00 36.150          H  
ATOM  16218 2HB  ASN A1064      20.001 -53.385  91.617  1.00 36.150          H  
ATOM  16219 1HD2 ASN A1064      22.598 -54.605  89.295  1.00 36.150          H  
ATOM  16220 2HD2 ASN A1064      21.029 -55.155  89.772  1.00 36.150          H  
ATOM  16221  N   GLY A1065      19.217 -54.714  94.427  1.00 20.780          N  
ATOM  16222  CA  GLY A1065      17.962 -54.845  95.128  1.00 20.280          C  
ATOM  16223  C   GLY A1065      17.964 -54.309  96.549  1.00 19.800          C  
ATOM  16224  O   GLY A1065      17.137 -53.454  96.898  1.00 19.420          O  
ATOM  16225  H   GLY A1065      19.639 -55.566  94.041  1.00 24.940          H  
ATOM  16226 1HA  GLY A1065      17.169 -54.371  94.554  1.00 24.340          H  
ATOM  16227 2HA  GLY A1065      17.743 -55.898  95.166  1.00 24.340          H  
ATOM  16228  N   ARG A1066      18.874 -54.814  97.384  1.00 19.840          N  
ATOM  16229  CA  ARG A1066      18.913 -54.410  98.778  1.00 19.440          C  
ATOM  16230  C   ARG A1066      19.335 -52.947  98.939  1.00 19.380          C  
ATOM  16231  O   ARG A1066      18.748 -52.221  99.742  1.00 18.940          O  
ATOM  16232  CB  ARG A1066      19.850 -55.276  99.605  1.00 27.380          C  
ATOM  16233  CG  ARG A1066      19.357 -56.643 100.109  1.00 27.380          C  
ATOM  16234  CD  ARG A1066      19.658 -57.761  99.172  1.00 27.380          C  
ATOM  16235  NE  ARG A1066      19.247 -59.057  99.721  1.00 27.380          N  
ATOM  16236  CZ  ARG A1066      20.002 -59.868 100.518  1.00 27.380          C  
ATOM  16237  NH1 ARG A1066      21.232 -59.561 100.900  1.00 27.380          N  
ATOM  16238  NH2 ARG A1066      19.495 -61.010 100.954  1.00 27.380          N  
ATOM  16239  H   ARG A1066      19.539 -55.503  97.025  1.00 23.810          H  
ATOM  16240  HA  ARG A1066      17.910 -54.526  99.185  1.00 23.330          H  
ATOM  16241 1HB  ARG A1066      20.742 -55.455  99.028  1.00 32.850          H  
ATOM  16242 2HB  ARG A1066      20.122 -54.735 100.481  1.00 32.850          H  
ATOM  16243 1HG  ARG A1066      19.831 -56.864 101.065  1.00 32.850          H  
ATOM  16244 2HG  ARG A1066      18.275 -56.603 100.250  1.00 32.850          H  
ATOM  16245 1HD  ARG A1066      19.124 -57.608  98.240  1.00 32.850          H  
ATOM  16246 2HD  ARG A1066      20.729 -57.794  98.971  1.00 32.850          H  
ATOM  16247  HE  ARG A1066      18.313 -59.387  99.485  1.00 32.850          H  
ATOM  16248 1HH1 ARG A1066      21.714 -58.693 100.634  1.00 32.850          H  
ATOM  16249 2HH1 ARG A1066      21.716 -60.188 101.518  1.00 32.850          H  
ATOM  16250 1HH2 ARG A1066      18.529 -61.294 100.727  1.00 32.850          H  
ATOM  16251 2HH2 ARG A1066      20.045 -61.622 101.533  1.00 32.850          H  
ATOM  16252  N   LEU A1067      20.352 -52.507  98.197  1.00 19.820          N  
ATOM  16253  CA  LEU A1067      20.844 -51.141  98.305  1.00 19.800          C  
ATOM  16254  C   LEU A1067      19.748 -50.160  97.854  1.00 19.530          C  
ATOM  16255  O   LEU A1067      19.536 -49.128  98.497  1.00 19.220          O  
ATOM  16256  CB  LEU A1067      22.167 -50.995  97.531  1.00 27.730          C  
ATOM  16257  CG  LEU A1067      22.960 -49.666  97.707  1.00 27.730          C  
ATOM  16258  CD1 LEU A1067      24.486 -49.960  97.560  1.00 27.730          C  
ATOM  16259  CD2 LEU A1067      22.523 -48.658  96.650  1.00 27.730          C  
ATOM  16260  H   LEU A1067      20.821 -53.134  97.540  1.00 23.780          H  
ATOM  16261  HA  LEU A1067      21.060 -50.941  99.353  1.00 23.760          H  
ATOM  16262 1HB  LEU A1067      22.820 -51.816  97.822  1.00 33.270          H  
ATOM  16263 2HB  LEU A1067      21.947 -51.114  96.467  1.00 33.270          H  
ATOM  16264  HG  LEU A1067      22.781 -49.258  98.708  1.00 33.270          H  
ATOM  16265 1HD1 LEU A1067      25.055 -49.041  97.694  1.00 33.270          H  
ATOM  16266 2HD1 LEU A1067      24.792 -50.682  98.323  1.00 33.270          H  
ATOM  16267 3HD1 LEU A1067      24.693 -50.372  96.571  1.00 33.270          H  
ATOM  16268 1HD2 LEU A1067      23.074 -47.765  96.780  1.00 33.270          H  
ATOM  16269 2HD2 LEU A1067      22.713 -49.067  95.657  1.00 33.270          H  
ATOM  16270 3HD2 LEU A1067      21.472 -48.430  96.739  1.00 33.270          H  
ATOM  16271  N   THR A1068      19.062 -50.459  96.730  1.00 19.640          N  
ATOM  16272  CA  THR A1068      17.982 -49.605  96.234  1.00 19.410          C  
ATOM  16273  C   THR A1068      16.869 -49.545  97.275  1.00 18.800          C  
ATOM  16274  O   THR A1068      16.274 -48.480  97.489  1.00 18.510          O  
ATOM  16275  CB  THR A1068      17.404 -50.111  94.891  1.00 27.270          C  
ATOM  16276  OG1 THR A1068      18.436 -50.105  93.899  1.00 27.270          O  
ATOM  16277  CG2 THR A1068      16.271 -49.181  94.429  1.00 27.270          C  
ATOM  16278  H   THR A1068      19.286 -51.288  96.182  1.00 23.570          H  
ATOM  16279  HA  THR A1068      18.370 -48.604  96.082  1.00 23.290          H  
ATOM  16280  HB  THR A1068      17.026 -51.129  95.009  1.00 32.720          H  
ATOM  16281  HG1 THR A1068      19.044 -50.848  94.091  1.00 32.720          H  
ATOM  16282 1HG2 THR A1068      15.883 -49.539  93.477  1.00 32.720          H  
ATOM  16283 2HG2 THR A1068      15.464 -49.172  95.159  1.00 32.720          H  
ATOM  16284 3HG2 THR A1068      16.659 -48.172  94.308  1.00 32.720          H  
ATOM  16285  N   THR A1069      16.557 -50.694  97.883  1.00 18.640          N  
ATOM  16286  CA  THR A1069      15.542 -50.794  98.915  1.00 18.110          C  
ATOM  16287  C   THR A1069      15.907 -49.882 100.098  1.00 17.810          C  
ATOM  16288  O   THR A1069      15.046 -49.151 100.602  1.00 17.370          O  
ATOM  16289  CB  THR A1069      15.373 -52.268  99.358  1.00 25.570          C  
ATOM  16290  OG1 THR A1069      14.910 -53.059  98.251  1.00 25.570          O  
ATOM  16291  CG2 THR A1069      14.418 -52.379 100.467  1.00 25.570          C  
ATOM  16292  H   THR A1069      17.031 -51.555  97.605  1.00 22.370          H  
ATOM  16293  HA  THR A1069      14.594 -50.452  98.502  1.00 21.730          H  
ATOM  16294  HB  THR A1069      16.322 -52.655  99.689  1.00 30.680          H  
ATOM  16295  HG1 THR A1069      15.631 -53.156  97.596  1.00 30.680          H  
ATOM  16296 1HG2 THR A1069      14.325 -53.426 100.769  1.00 30.680          H  
ATOM  16297 2HG2 THR A1069      14.796 -51.800 101.285  1.00 30.680          H  
ATOM  16298 3HG2 THR A1069      13.447 -52.000 100.158  1.00 30.680          H  
ATOM  16299  N   LEU A1070      17.177 -49.913 100.539  1.00 18.070          N  
ATOM  16300  CA  LEU A1070      17.606 -49.026 101.618  1.00 17.850          C  
ATOM  16301  C   LEU A1070      17.509 -47.571 101.229  1.00 17.830          C  
ATOM  16302  O   LEU A1070      17.154 -46.737 102.070  1.00 17.460          O  
ATOM  16303  CB  LEU A1070      19.056 -49.262 102.004  1.00 25.080          C  
ATOM  16304  CG  LEU A1070      19.401 -50.495 102.718  1.00 25.080          C  
ATOM  16305  CD1 LEU A1070      20.905 -50.559 102.794  1.00 25.080          C  
ATOM  16306  CD2 LEU A1070      18.796 -50.469 104.110  1.00 25.080          C  
ATOM  16307  H   LEU A1070      17.827 -50.593 100.136  1.00 21.680          H  
ATOM  16308  HA  LEU A1070      16.957 -49.186 102.463  1.00 21.420          H  
ATOM  16309 1HB  LEU A1070      19.643 -49.257 101.090  1.00 30.090          H  
ATOM  16310 2HB  LEU A1070      19.377 -48.431 102.619  1.00 30.090          H  
ATOM  16311  HG  LEU A1070      19.039 -51.355 102.172  1.00 30.090          H  
ATOM  16312 1HD1 LEU A1070      21.219 -51.443 103.308  1.00 30.090          H  
ATOM  16313 2HD1 LEU A1070      21.317 -50.570 101.786  1.00 30.090          H  
ATOM  16314 3HD1 LEU A1070      21.272 -49.685 103.323  1.00 30.090          H  
ATOM  16315 1HD2 LEU A1070      19.083 -51.364 104.653  1.00 30.090          H  
ATOM  16316 2HD2 LEU A1070      19.162 -49.596 104.631  1.00 30.090          H  
ATOM  16317 3HD2 LEU A1070      17.718 -50.425 104.059  1.00 30.090          H  
ATOM  16318  N   ASN A1071      17.842 -47.248  99.979  1.00 18.240          N  
ATOM  16319  CA  ASN A1071      17.735 -45.881  99.519  1.00 18.280          C  
ATOM  16320  C   ASN A1071      16.288 -45.424  99.647  1.00 17.790          C  
ATOM  16321  O   ASN A1071      16.017 -44.330 100.152  1.00 17.550          O  
ATOM  16322  CB  ASN A1071      18.234 -45.727  98.102  1.00 25.580          C  
ATOM  16323  CG  ASN A1071      18.255 -44.299  97.673  1.00 25.580          C  
ATOM  16324  OD1 ASN A1071      18.944 -43.452  98.255  1.00 25.580          O  
ATOM  16325  ND2 ASN A1071      17.494 -44.002  96.654  1.00 25.580          N  
ATOM  16326  H   ASN A1071      18.218 -47.971  99.356  1.00 21.890          H  
ATOM  16327  HA  ASN A1071      18.340 -45.251 100.156  1.00 21.940          H  
ATOM  16328 1HB  ASN A1071      19.237 -46.146  98.023  1.00 30.690          H  
ATOM  16329 2HB  ASN A1071      17.594 -46.288  97.426  1.00 30.690          H  
ATOM  16330 1HD2 ASN A1071      17.453 -43.061  96.314  1.00 30.690          H  
ATOM  16331 2HD2 ASN A1071      16.948 -44.716  96.225  1.00 30.690          H  
ATOM  16332  N   ALA A1072      15.346 -46.261  99.198  1.00 17.650          N  
ATOM  16333  CA  ALA A1072      13.942 -45.910  99.308  1.00 17.200          C  
ATOM  16334  C   ALA A1072      13.548 -45.706 100.767  1.00 16.670          C  
ATOM  16335  O   ALA A1072      12.849 -44.744 101.083  1.00 16.350          O  
ATOM  16336  CB  ALA A1072      13.083 -46.990  98.686  1.00 24.260          C  
ATOM  16337  H   ALA A1072      15.626 -47.138  98.744  1.00 21.180          H  
ATOM  16338  HA  ALA A1072      13.785 -44.972  98.776  1.00 20.640          H  
ATOM  16339 1HB  ALA A1072      12.035 -46.708  98.753  1.00 29.110          H  
ATOM  16340 2HB  ALA A1072      13.366 -47.115  97.641  1.00 29.110          H  
ATOM  16341 3HB  ALA A1072      13.243 -47.927  99.217  1.00 29.110          H  
ATOM  16342  N   PHE A1073      14.043 -46.573 101.664  1.00 16.600          N  
ATOM  16343  CA  PHE A1073      13.755 -46.450 103.088  1.00 16.140          C  
ATOM  16344  C   PHE A1073      14.207 -45.136 103.657  1.00 16.100          C  
ATOM  16345  O   PHE A1073      13.433 -44.467 104.343  1.00 15.680          O  
ATOM  16346  CB  PHE A1073      14.390 -47.583 103.884  1.00 22.780          C  
ATOM  16347  CG  PHE A1073      14.355 -47.399 105.396  1.00 22.780          C  
ATOM  16348  CD1 PHE A1073      13.159 -47.426 106.112  1.00 22.780          C  
ATOM  16349  CD2 PHE A1073      15.542 -47.255 106.107  1.00 22.780          C  
ATOM  16350  CE1 PHE A1073      13.159 -47.308 107.476  1.00 22.780          C  
ATOM  16351  CE2 PHE A1073      15.523 -47.136 107.474  1.00 22.780          C  
ATOM  16352  CZ  PHE A1073      14.335 -47.164 108.144  1.00 22.780          C  
ATOM  16353  H   PHE A1073      14.589 -47.372 101.330  1.00 19.920          H  
ATOM  16354  HA  PHE A1073      12.675 -46.517 103.213  1.00 19.370          H  
ATOM  16355 1HB  PHE A1073      13.894 -48.505 103.632  1.00 27.340          H  
ATOM  16356 2HB  PHE A1073      15.420 -47.690 103.590  1.00 27.340          H  
ATOM  16357  HD1 PHE A1073      12.219 -47.548 105.573  1.00 27.340          H  
ATOM  16358  HD2 PHE A1073      16.493 -47.240 105.568  1.00 27.340          H  
ATOM  16359  HE1 PHE A1073      12.219 -47.326 108.024  1.00 27.340          H  
ATOM  16360  HE2 PHE A1073      16.452 -47.019 108.030  1.00 27.340          H  
ATOM  16361  HZ  PHE A1073      14.324 -47.068 109.204  1.00 27.340          H  
ATOM  16362  N   VAL A1074      15.460 -44.768 103.416  1.00 16.560          N  
ATOM  16363  CA  VAL A1074      15.912 -43.517 103.975  1.00 16.580          C  
ATOM  16364  C   VAL A1074      15.200 -42.334 103.358  1.00 16.450          C  
ATOM  16365  O   VAL A1074      14.936 -41.359 104.065  1.00 16.150          O  
ATOM  16366  CB  VAL A1074      17.432 -43.362 103.899  1.00 23.200          C  
ATOM  16367  CG1 VAL A1074      17.936 -43.254 102.495  1.00 23.200          C  
ATOM  16368  CG2 VAL A1074      17.814 -42.119 104.633  1.00 23.200          C  
ATOM  16369  H   VAL A1074      16.064 -45.372 102.852  1.00 19.870          H  
ATOM  16370  HA  VAL A1074      15.674 -43.536 105.034  1.00 19.900          H  
ATOM  16371  HB  VAL A1074      17.883 -44.234 104.365  1.00 27.840          H  
ATOM  16372 1HG1 VAL A1074      18.990 -43.158 102.507  1.00 27.840          H  
ATOM  16373 2HG1 VAL A1074      17.666 -44.143 101.978  1.00 27.840          H  
ATOM  16374 3HG1 VAL A1074      17.520 -42.397 101.987  1.00 27.840          H  
ATOM  16375 1HG2 VAL A1074      18.877 -42.065 104.616  1.00 27.840          H  
ATOM  16376 2HG2 VAL A1074      17.391 -41.239 104.159  1.00 27.840          H  
ATOM  16377 3HG2 VAL A1074      17.475 -42.153 105.643  1.00 27.840          H  
ATOM  16378  N   ALA A1075      14.888 -42.381 102.057  1.00 16.690          N  
ATOM  16379  CA  ALA A1075      14.171 -41.272 101.470  1.00 16.600          C  
ATOM  16380  C   ALA A1075      12.832 -41.112 102.172  1.00 15.980          C  
ATOM  16381  O   ALA A1075      12.426 -39.992 102.502  1.00 15.760          O  
ATOM  16382  CB  ALA A1075      13.969 -41.506  99.987  1.00 23.280          C  
ATOM  16383  H   ALA A1075      15.170 -43.177 101.473  1.00 20.030          H  
ATOM  16384  HA  ALA A1075      14.752 -40.365 101.623  1.00 19.920          H  
ATOM  16385 1HB  ALA A1075      13.436 -40.663  99.551  1.00 27.930          H  
ATOM  16386 2HB  ALA A1075      14.940 -41.617  99.506  1.00 27.930          H  
ATOM  16387 3HB  ALA A1075      13.389 -42.419  99.843  1.00 27.930          H  
ATOM  16388  N   GLN A1076      12.173 -42.238 102.464  1.00 15.700          N  
ATOM  16389  CA  GLN A1076      10.906 -42.203 103.159  1.00 15.120          C  
ATOM  16390  C   GLN A1076      11.069 -41.691 104.580  1.00 14.790          C  
ATOM  16391  O   GLN A1076      10.254 -40.885 105.027  1.00 14.400          O  
ATOM  16392  CB  GLN A1076      10.283 -43.592 103.191  1.00 21.400          C  
ATOM  16393  CG  GLN A1076       9.794 -44.105 101.861  1.00 21.400          C  
ATOM  16394  CD  GLN A1076       9.391 -45.560 101.947  1.00 21.400          C  
ATOM  16395  OE1 GLN A1076       9.673 -46.231 102.950  1.00 21.400          O  
ATOM  16396  NE2 GLN A1076       8.734 -46.059 100.910  1.00 21.400          N  
ATOM  16397  H   GLN A1076      12.537 -43.137 102.131  1.00 18.840          H  
ATOM  16398  HA  GLN A1076      10.239 -41.527 102.628  1.00 18.140          H  
ATOM  16399 1HB  GLN A1076      11.009 -44.302 103.581  1.00 25.680          H  
ATOM  16400 2HB  GLN A1076       9.447 -43.580 103.864  1.00 25.680          H  
ATOM  16401 1HG  GLN A1076       8.916 -43.528 101.578  1.00 25.680          H  
ATOM  16402 2HG  GLN A1076      10.561 -43.989 101.110  1.00 25.680          H  
ATOM  16403 1HE2 GLN A1076       8.445 -47.018 100.911  1.00 25.680          H  
ATOM  16404 2HE2 GLN A1076       8.529 -45.481 100.119  1.00 25.680          H  
ATOM  16405  N   GLN A1077      12.124 -42.116 105.293  1.00 14.960          N  
ATOM  16406  CA  GLN A1077      12.314 -41.654 106.663  1.00 14.690          C  
ATOM  16407  C   GLN A1077      12.598 -40.171 106.712  1.00 14.770          C  
ATOM  16408  O   GLN A1077      12.130 -39.486 107.623  1.00 14.420          O  
ATOM  16409  CB  GLN A1077      13.445 -42.397 107.376  1.00 20.670          C  
ATOM  16410  CG  GLN A1077      13.155 -43.839 107.666  1.00 20.670          C  
ATOM  16411  CD  GLN A1077      11.958 -44.045 108.585  1.00 20.670          C  
ATOM  16412  OE1 GLN A1077      10.890 -44.510 108.150  1.00 20.670          O  
ATOM  16413  NE2 GLN A1077      12.115 -43.702 109.854  1.00 20.670          N  
ATOM  16414  H   GLN A1077      12.753 -42.817 104.887  1.00 17.950          H  
ATOM  16415  HA  GLN A1077      11.396 -41.835 107.211  1.00 17.630          H  
ATOM  16416 1HB  GLN A1077      14.338 -42.364 106.755  1.00 24.810          H  
ATOM  16417 2HB  GLN A1077      13.677 -41.898 108.315  1.00 24.810          H  
ATOM  16418 1HG  GLN A1077      12.948 -44.346 106.736  1.00 24.810          H  
ATOM  16419 2HG  GLN A1077      14.031 -44.275 108.140  1.00 24.810          H  
ATOM  16420 1HE2 GLN A1077      11.342 -43.826 110.507  1.00 24.810          H  
ATOM  16421 2HE2 GLN A1077      12.986 -43.331 110.185  1.00 24.810          H  
ATOM  16422  N   LEU A1078      13.334 -39.660 105.729  1.00 15.260          N  
ATOM  16423  CA  LEU A1078      13.652 -38.251 105.707  1.00 15.390          C  
ATOM  16424  C   LEU A1078      12.359 -37.460 105.478  1.00 15.010          C  
ATOM  16425  O   LEU A1078      12.134 -36.443 106.139  1.00 14.800          O  
ATOM  16426  CB  LEU A1078      14.716 -37.976 104.635  1.00 21.490          C  
ATOM  16427  CG  LEU A1078      15.301 -36.534 104.533  1.00 21.490          C  
ATOM  16428  CD1 LEU A1078      15.979 -36.130 105.878  1.00 21.490          C  
ATOM  16429  CD2 LEU A1078      16.329 -36.516 103.399  1.00 21.490          C  
ATOM  16430  H   LEU A1078      13.738 -40.285 105.024  1.00 18.310          H  
ATOM  16431  HA  LEU A1078      14.052 -37.988 106.679  1.00 18.470          H  
ATOM  16432 1HB  LEU A1078      15.545 -38.663 104.803  1.00 25.790          H  
ATOM  16433 2HB  LEU A1078      14.277 -38.224 103.664  1.00 25.790          H  
ATOM  16434  HG  LEU A1078      14.499 -35.817 104.319  1.00 25.790          H  
ATOM  16435 1HD1 LEU A1078      16.394 -35.128 105.782  1.00 25.790          H  
ATOM  16436 2HD1 LEU A1078      15.253 -36.130 106.685  1.00 25.790          H  
ATOM  16437 3HD1 LEU A1078      16.784 -36.835 106.112  1.00 25.790          H  
ATOM  16438 1HD2 LEU A1078      16.751 -35.514 103.304  1.00 25.790          H  
ATOM  16439 2HD2 LEU A1078      17.124 -37.226 103.618  1.00 25.790          H  
ATOM  16440 3HD2 LEU A1078      15.841 -36.794 102.465  1.00 25.790          H  
ATOM  16441  N   VAL A1079      11.490 -37.939 104.576  1.00 14.900          N  
ATOM  16442  CA  VAL A1079      10.205 -37.283 104.342  1.00 14.530          C  
ATOM  16443  C   VAL A1079       9.323 -37.345 105.592  1.00 13.910          C  
ATOM  16444  O   VAL A1079       8.654 -36.362 105.924  1.00 13.620          O  
ATOM  16445  CB  VAL A1079       9.465 -37.900 103.139  1.00 20.490          C  
ATOM  16446  CG1 VAL A1079       8.029 -37.342 103.042  1.00 20.490          C  
ATOM  16447  CG2 VAL A1079      10.235 -37.562 101.868  1.00 20.490          C  
ATOM  16448  H   VAL A1079      11.752 -38.759 104.016  1.00 17.880          H  
ATOM  16449  HA  VAL A1079      10.400 -36.233 104.112  1.00 17.440          H  
ATOM  16450  HB  VAL A1079       9.409 -38.983 103.263  1.00 24.590          H  
ATOM  16451 1HG1 VAL A1079       7.530 -37.785 102.182  1.00 24.590          H  
ATOM  16452 2HG1 VAL A1079       7.461 -37.584 103.939  1.00 24.590          H  
ATOM  16453 3HG1 VAL A1079       8.070 -36.258 102.922  1.00 24.590          H  
ATOM  16454 1HG2 VAL A1079       9.731 -37.999 101.007  1.00 24.590          H  
ATOM  16455 2HG2 VAL A1079      10.282 -36.477 101.754  1.00 24.590          H  
ATOM  16456 3HG2 VAL A1079      11.240 -37.954 101.932  1.00 24.590          H  
ATOM  16457  N   ARG A1080       9.272 -38.518 106.242  1.00 13.730          N  
ATOM  16458  CA  ARG A1080       8.492 -38.724 107.458  1.00 13.190          C  
ATOM  16459  C   ARG A1080       8.985 -37.772 108.548  1.00 13.120          C  
ATOM  16460  O   ARG A1080       8.177 -37.213 109.299  1.00 12.690          O  
ATOM  16461  CB  ARG A1080       8.595 -40.187 107.880  1.00 18.680          C  
ATOM  16462  CG  ARG A1080       7.833 -41.152 106.955  1.00 18.680          C  
ATOM  16463  CD  ARG A1080       8.181 -42.592 107.176  1.00 18.680          C  
ATOM  16464  NE  ARG A1080       7.454 -43.452 106.235  1.00 18.680          N  
ATOM  16465  CZ  ARG A1080       7.809 -44.708 105.837  1.00 18.680          C  
ATOM  16466  NH1 ARG A1080       8.904 -45.307 106.272  1.00 18.680          N  
ATOM  16467  NH2 ARG A1080       7.030 -45.345 104.976  1.00 18.680          N  
ATOM  16468  H   ARG A1080       9.803 -39.306 105.866  1.00 16.480          H  
ATOM  16469  HA  ARG A1080       7.449 -38.502 107.244  1.00 15.830          H  
ATOM  16470 1HB  ARG A1080       9.633 -40.487 107.901  1.00 22.420          H  
ATOM  16471 2HB  ARG A1080       8.195 -40.312 108.884  1.00 22.420          H  
ATOM  16472 1HG  ARG A1080       6.768 -41.047 107.154  1.00 22.420          H  
ATOM  16473 2HG  ARG A1080       8.014 -40.903 105.917  1.00 22.420          H  
ATOM  16474 1HD  ARG A1080       9.241 -42.729 107.010  1.00 22.420          H  
ATOM  16475 2HD  ARG A1080       7.926 -42.893 108.194  1.00 22.420          H  
ATOM  16476  HE  ARG A1080       6.598 -43.075 105.848  1.00 22.420          H  
ATOM  16477 1HH1 ARG A1080       9.548 -44.858 106.937  1.00 22.420          H  
ATOM  16478 2HH1 ARG A1080       9.132 -46.231 105.935  1.00 22.420          H  
ATOM  16479 1HH2 ARG A1080       6.191 -44.904 104.629  1.00 22.420          H  
ATOM  16480 2HH2 ARG A1080       7.274 -46.276 104.669  1.00 22.420          H  
ATOM  16481  N   SER A1081      10.305 -37.563 108.612  1.00 13.570          N  
ATOM  16482  CA  SER A1081      10.897 -36.626 109.546  1.00 13.600          C  
ATOM  16483  C   SER A1081      10.401 -35.217 109.254  1.00 13.550          C  
ATOM  16484  O   SER A1081       9.918 -34.542 110.159  1.00 13.280          O  
ATOM  16485  CB  SER A1081      12.404 -36.653 109.453  1.00 19.030          C  
ATOM  16486  OG  SER A1081      12.974 -35.743 110.348  1.00 19.030          O  
ATOM  16487  H   SER A1081      10.926 -38.120 108.021  1.00 16.280          H  
ATOM  16488  HA  SER A1081      10.595 -36.905 110.557  1.00 16.320          H  
ATOM  16489 1HB  SER A1081      12.758 -37.657 109.663  1.00 22.830          H  
ATOM  16490 2HB  SER A1081      12.715 -36.409 108.457  1.00 22.830          H  
ATOM  16491  HG  SER A1081      13.919 -35.771 110.173  1.00 22.830          H  
ATOM  16492  N   GLU A1082      10.423 -34.797 107.976  1.00 13.810          N  
ATOM  16493  CA  GLU A1082       9.940 -33.465 107.603  1.00 13.790          C  
ATOM  16494  C   GLU A1082       8.461 -33.296 107.959  1.00 13.180          C  
ATOM  16495  O   GLU A1082       8.042 -32.206 108.367  1.00 12.970          O  
ATOM  16496  CB  GLU A1082      10.151 -33.191 106.113  1.00 19.310          C  
ATOM  16497  CG  GLU A1082      11.610 -32.994 105.696  1.00 19.310          C  
ATOM  16498  CD  GLU A1082      11.773 -32.801 104.207  1.00 19.310          C  
ATOM  16499  OE1 GLU A1082      10.814 -33.001 103.500  1.00 19.310          O  
ATOM  16500  OE2 GLU A1082      12.849 -32.454 103.781  1.00 19.310          O  
ATOM  16501  H   GLU A1082      10.844 -35.402 107.262  1.00 16.570          H  
ATOM  16502  HA  GLU A1082      10.514 -32.729 108.164  1.00 16.550          H  
ATOM  16503 1HB  GLU A1082       9.752 -34.022 105.536  1.00 23.180          H  
ATOM  16504 2HB  GLU A1082       9.596 -32.299 105.828  1.00 23.180          H  
ATOM  16505 1HG  GLU A1082      12.008 -32.119 106.210  1.00 23.180          H  
ATOM  16506 2HG  GLU A1082      12.190 -33.858 106.013  1.00 23.180          H  
ATOM  16507  N   SER A1083       7.664 -34.354 107.795  1.00 12.900          N  
ATOM  16508  CA  SER A1083       6.259 -34.287 108.175  1.00 12.330          C  
ATOM  16509  C   SER A1083       6.172 -34.028 109.676  1.00 11.950          C  
ATOM  16510  O   SER A1083       5.418 -33.147 110.127  1.00 11.610          O  
ATOM  16511  CB  SER A1083       5.533 -35.568 107.817  1.00 17.490          C  
ATOM  16512  OG  SER A1083       4.178 -35.491 108.172  1.00 17.490          O  
ATOM  16513  H   SER A1083       8.050 -35.200 107.360  1.00 15.480          H  
ATOM  16514  HA  SER A1083       5.792 -33.456 107.657  1.00 14.800          H  
ATOM  16515 1HB  SER A1083       5.632 -35.757 106.749  1.00 20.990          H  
ATOM  16516 2HB  SER A1083       5.994 -36.401 108.336  1.00 20.990          H  
ATOM  16517  HG  SER A1083       3.805 -36.352 107.980  1.00 20.990          H  
ATOM  16518  N   ALA A1084       6.957 -34.790 110.463  1.00 12.050          N  
ATOM  16519  CA  ALA A1084       7.012 -34.610 111.904  1.00 11.790          C  
ATOM  16520  C   ALA A1084       7.481 -33.205 112.241  1.00 11.930          C  
ATOM  16521  O   ALA A1084       6.987 -32.625 113.193  1.00 11.600          O  
ATOM  16522  CB  ALA A1084       7.912 -35.635 112.563  1.00 16.610          C  
ATOM  16523  H   ALA A1084       7.514 -35.536 110.030  1.00 14.460          H  
ATOM  16524  HA  ALA A1084       5.999 -34.738 112.298  1.00 14.150          H  
ATOM  16525 1HB  ALA A1084       7.906 -35.486 113.637  1.00 19.930          H  
ATOM  16526 2HB  ALA A1084       7.537 -36.619 112.324  1.00 19.930          H  
ATOM  16527 3HB  ALA A1084       8.923 -35.534 112.194  1.00 19.930          H  
ATOM  16528  N   ALA A1085       8.422 -32.649 111.459  1.00 12.450          N  
ATOM  16529  CA  ALA A1085       8.920 -31.301 111.713  1.00 12.680          C  
ATOM  16530  C   ALA A1085       7.820 -30.268 111.602  1.00 12.380          C  
ATOM  16531  O   ALA A1085       7.706 -29.381 112.452  1.00 12.260          O  
ATOM  16532  CB  ALA A1085       9.986 -30.911 110.706  1.00 17.660          C  
ATOM  16533  H   ALA A1085       8.832 -33.220 110.723  1.00 14.940          H  
ATOM  16534  HA  ALA A1085       9.331 -31.288 112.722  1.00 15.220          H  
ATOM  16535 1HB  ALA A1085      10.350 -29.917 110.942  1.00 21.190          H  
ATOM  16536 2HB  ALA A1085      10.790 -31.595 110.718  1.00 21.190          H  
ATOM  16537 3HB  ALA A1085       9.562 -30.905 109.719  1.00 21.190          H  
ATOM  16538  N   ARG A1086       6.998 -30.387 110.554  1.00 12.270          N  
ATOM  16539  CA  ARG A1086       5.903 -29.452 110.345  1.00 12.030          C  
ATOM  16540  C   ARG A1086       4.889 -29.568 111.474  1.00 11.400          C  
ATOM  16541  O   ARG A1086       4.402 -28.566 112.010  1.00 11.210          O  
ATOM  16542  CB  ARG A1086       5.236 -29.711 109.000  1.00 16.940          C  
ATOM  16543  CG  ARG A1086       6.088 -29.317 107.788  1.00 16.940          C  
ATOM  16544  CD  ARG A1086       5.314 -29.306 106.507  1.00 16.940          C  
ATOM  16545  NE  ARG A1086       4.832 -30.644 106.117  1.00 16.940          N  
ATOM  16546  CZ  ARG A1086       5.526 -31.558 105.386  1.00 16.940          C  
ATOM  16547  NH1 ARG A1086       6.749 -31.308 104.965  1.00 16.940          N  
ATOM  16548  NH2 ARG A1086       4.962 -32.719 105.087  1.00 16.940          N  
ATOM  16549  H   ARG A1086       7.195 -31.122 109.864  1.00 14.720          H  
ATOM  16550  HA  ARG A1086       6.307 -28.441 110.343  1.00 14.440          H  
ATOM  16551 1HB  ARG A1086       5.017 -30.776 108.909  1.00 20.330          H  
ATOM  16552 2HB  ARG A1086       4.294 -29.171 108.945  1.00 20.330          H  
ATOM  16553 1HG  ARG A1086       6.498 -28.321 107.950  1.00 20.330          H  
ATOM  16554 2HG  ARG A1086       6.906 -30.026 107.685  1.00 20.330          H  
ATOM  16555 1HD  ARG A1086       4.444 -28.659 106.626  1.00 20.330          H  
ATOM  16556 2HD  ARG A1086       5.937 -28.912 105.709  1.00 20.330          H  
ATOM  16557  HE  ARG A1086       3.896 -30.899 106.405  1.00 20.330          H  
ATOM  16558 1HH1 ARG A1086       7.198 -30.433 105.184  1.00 20.330          H  
ATOM  16559 2HH1 ARG A1086       7.242 -32.002 104.417  1.00 20.330          H  
ATOM  16560 1HH2 ARG A1086       4.024 -32.922 105.407  1.00 20.330          H  
ATOM  16561 2HH2 ARG A1086       5.469 -33.405 104.543  1.00 20.330          H  
ATOM  16562  N   SER A1087       4.585 -30.805 111.852  1.00 11.120          N  
ATOM  16563  CA  SER A1087       3.658 -31.056 112.932  1.00 10.560          C  
ATOM  16564  C   SER A1087       4.236 -30.506 114.250  1.00 10.570          C  
ATOM  16565  O   SER A1087       3.552 -29.795 114.990  1.00 10.240          O  
ATOM  16566  CB  SER A1087       3.325 -32.528 112.964  1.00 15.010          C  
ATOM  16567  OG  SER A1087       2.423 -32.824 113.968  1.00 15.010          O  
ATOM  16568  H   SER A1087       4.993 -31.605 111.356  1.00 13.340          H  
ATOM  16569  HA  SER A1087       2.735 -30.518 112.723  1.00 12.670          H  
ATOM  16570 1HB  SER A1087       2.912 -32.819 112.001  1.00 18.010          H  
ATOM  16571 2HB  SER A1087       4.236 -33.109 113.111  1.00 18.010          H  
ATOM  16572  HG  SER A1087       2.994 -33.094 114.696  1.00 18.010          H  
ATOM  16573  N   ALA A1088       5.529 -30.747 114.498  1.00 10.990          N  
ATOM  16574  CA  ALA A1088       6.213 -30.251 115.681  1.00 11.100          C  
ATOM  16575  C   ALA A1088       6.130 -28.734 115.722  1.00 11.210          C  
ATOM  16576  O   ALA A1088       5.889 -28.163 116.786  1.00 11.030          O  
ATOM  16577  CB  ALA A1088       7.672 -30.695 115.689  1.00 15.500          C  
ATOM  16578  H   ALA A1088       6.045 -31.342 113.865  1.00 13.190          H  
ATOM  16579  HA  ALA A1088       5.710 -30.645 116.555  1.00 13.320          H  
ATOM  16580 1HB  ALA A1088       8.170 -30.325 116.578  1.00 18.600          H  
ATOM  16581 2HB  ALA A1088       7.726 -31.781 115.665  1.00 18.600          H  
ATOM  16582 3HB  ALA A1088       8.173 -30.298 114.811  1.00 18.600          H  
ATOM  16583  N   GLN A1089       6.236 -28.065 114.569  1.00 11.510          N  
ATOM  16584  CA  GLN A1089       6.105 -26.617 114.572  1.00 11.640          C  
ATOM  16585  C   GLN A1089       4.720 -26.226 115.069  1.00 11.100          C  
ATOM  16586  O   GLN A1089       4.599 -25.219 115.766  1.00 11.050          O  
ATOM  16587  CB  GLN A1089       6.342 -26.004 113.194  1.00 16.240          C  
ATOM  16588  CG  GLN A1089       6.352 -24.442 113.177  1.00 16.240          C  
ATOM  16589  CD  GLN A1089       7.514 -23.848 113.979  1.00 16.240          C  
ATOM  16590  OE1 GLN A1089       8.657 -24.288 113.800  1.00 16.240          O  
ATOM  16591  NE2 GLN A1089       7.255 -22.857 114.839  1.00 16.240          N  
ATOM  16592  H   GLN A1089       6.505 -28.566 113.716  1.00 13.810          H  
ATOM  16593  HA  GLN A1089       6.844 -26.210 115.258  1.00 13.970          H  
ATOM  16594 1HB  GLN A1089       7.285 -26.372 112.791  1.00 19.490          H  
ATOM  16595 2HB  GLN A1089       5.553 -26.333 112.519  1.00 19.490          H  
ATOM  16596 1HG  GLN A1089       6.453 -24.111 112.148  1.00 19.490          H  
ATOM  16597 2HG  GLN A1089       5.418 -24.056 113.598  1.00 19.490          H  
ATOM  16598 1HE2 GLN A1089       7.992 -22.445 115.366  1.00 19.490          H  
ATOM  16599 2HE2 GLN A1089       6.294 -22.487 114.977  1.00 19.490          H  
ATOM  16600  N   LEU A1090       3.676 -27.002 114.731  1.00 10.680          N  
ATOM  16601  CA  LEU A1090       2.356 -26.658 115.249  1.00 10.150          C  
ATOM  16602  C   LEU A1090       2.376 -26.790 116.757  1.00  9.880          C  
ATOM  16603  O   LEU A1090       1.823 -25.943 117.455  1.00  9.710          O  
ATOM  16604  CB  LEU A1090       1.244 -27.586 114.730  1.00 14.420          C  
ATOM  16605  CG  LEU A1090       0.870 -27.513 113.260  1.00 14.420          C  
ATOM  16606  CD1 LEU A1090      -0.065 -28.684 112.963  1.00 14.420          C  
ATOM  16607  CD2 LEU A1090       0.169 -26.174 112.955  1.00 14.420          C  
ATOM  16608  H   LEU A1090       3.822 -27.812 114.114  1.00 12.820          H  
ATOM  16609  HA  LEU A1090       2.138 -25.624 114.997  1.00 12.180          H  
ATOM  16610 1HB  LEU A1090       1.508 -28.607 114.946  1.00 17.310          H  
ATOM  16611 2HB  LEU A1090       0.345 -27.365 115.301  1.00 17.310          H  
ATOM  16612  HG  LEU A1090       1.767 -27.611 112.643  1.00 17.310          H  
ATOM  16613 1HD1 LEU A1090      -0.349 -28.672 111.913  1.00 17.310          H  
ATOM  16614 2HD1 LEU A1090       0.444 -29.624 113.188  1.00 17.310          H  
ATOM  16615 3HD1 LEU A1090      -0.958 -28.604 113.581  1.00 17.310          H  
ATOM  16616 1HD2 LEU A1090      -0.109 -26.146 111.901  1.00 17.310          H  
ATOM  16617 2HD2 LEU A1090      -0.727 -26.088 113.564  1.00 17.310          H  
ATOM  16618 3HD2 LEU A1090       0.835 -25.343 113.168  1.00 17.310          H  
ATOM  16619  N   ALA A1091       3.025 -27.844 117.266  1.00  9.890          N  
ATOM  16620  CA  ALA A1091       3.101 -28.042 118.715  1.00  9.720          C  
ATOM  16621  C   ALA A1091       3.835 -26.878 119.380  1.00 10.060          C  
ATOM  16622  O   ALA A1091       3.467 -26.450 120.477  1.00  9.890          O  
ATOM  16623  CB  ALA A1091       3.788 -29.347 119.074  1.00 13.680          C  
ATOM  16624  H   ALA A1091       3.426 -28.517 116.597  1.00 11.870          H  
ATOM  16625  HA  ALA A1091       2.083 -28.066 119.098  1.00 11.660          H  
ATOM  16626 1HB  ALA A1091       3.790 -29.444 120.139  1.00 16.410          H  
ATOM  16627 2HB  ALA A1091       3.274 -30.174 118.650  1.00 16.410          H  
ATOM  16628 3HB  ALA A1091       4.801 -29.341 118.709  1.00 16.410          H  
ATOM  16629  N   LYS A1092       4.866 -26.361 118.711  1.00 10.590          N  
ATOM  16630  CA  LYS A1092       5.663 -25.257 119.231  1.00 10.980          C  
ATOM  16631  C   LYS A1092       4.843 -23.991 119.242  1.00 10.850          C  
ATOM  16632  O   LYS A1092       4.827 -23.271 120.248  1.00 10.880          O  
ATOM  16633  CB  LYS A1092       6.924 -25.055 118.375  1.00 15.220          C  
ATOM  16634  CG  LYS A1092       7.906 -23.946 118.816  1.00 15.220          C  
ATOM  16635  CD  LYS A1092       8.585 -24.230 120.170  1.00 15.220          C  
ATOM  16636  CE  LYS A1092       9.742 -23.241 120.418  1.00 15.220          C  
ATOM  16637  NZ  LYS A1092      10.356 -23.377 121.787  1.00 15.220          N  
ATOM  16638  H   LYS A1092       5.136 -26.820 117.836  1.00 12.710          H  
ATOM  16639  HA  LYS A1092       5.943 -25.484 120.257  1.00 13.180          H  
ATOM  16640 1HB  LYS A1092       7.476 -25.984 118.295  1.00 18.260          H  
ATOM  16641 2HB  LYS A1092       6.612 -24.795 117.365  1.00 18.260          H  
ATOM  16642 1HG  LYS A1092       8.671 -23.835 118.048  1.00 18.260          H  
ATOM  16643 2HG  LYS A1092       7.362 -23.003 118.890  1.00 18.260          H  
ATOM  16644 1HD  LYS A1092       7.857 -24.128 120.979  1.00 18.260          H  
ATOM  16645 2HD  LYS A1092       8.982 -25.246 120.183  1.00 18.260          H  
ATOM  16646 1HE  LYS A1092      10.515 -23.437 119.676  1.00 18.260          H  
ATOM  16647 2HE  LYS A1092       9.381 -22.223 120.292  1.00 18.260          H  
ATOM  16648 1HZ  LYS A1092      11.115 -22.726 121.886  1.00 18.260          H  
ATOM  16649 2HZ  LYS A1092       9.676 -23.186 122.496  1.00 18.260          H  
ATOM  16650 3HZ  LYS A1092      10.714 -24.331 121.929  1.00 18.260          H  
ATOM  16651  N   ASP A1093       4.129 -23.733 118.142  1.00 10.740          N  
ATOM  16652  CA  ASP A1093       3.302 -22.552 118.051  1.00 10.650          C  
ATOM  16653  C   ASP A1093       2.192 -22.631 119.083  1.00 10.110          C  
ATOM  16654  O   ASP A1093       1.886 -21.627 119.717  1.00 10.140          O  
ATOM  16655  CB  ASP A1093       2.691 -22.410 116.656  1.00 14.950          C  
ATOM  16656  CG  ASP A1093       3.684 -22.028 115.546  1.00 14.950          C  
ATOM  16657  OD1 ASP A1093       4.796 -21.638 115.829  1.00 14.950          O  
ATOM  16658  OD2 ASP A1093       3.296 -22.107 114.408  1.00 14.950          O  
ATOM  16659  H   ASP A1093       4.203 -24.352 117.332  1.00 12.890          H  
ATOM  16660  HA  ASP A1093       3.915 -21.676 118.259  1.00 12.780          H  
ATOM  16661 1HB  ASP A1093       2.253 -23.369 116.380  1.00 17.940          H  
ATOM  16662 2HB  ASP A1093       1.887 -21.669 116.686  1.00 17.940          H  
ATOM  16663  N   LYS A1094       1.618 -23.825 119.301  1.00  9.670          N  
ATOM  16664  CA  LYS A1094       0.566 -23.968 120.294  1.00  9.190          C  
ATOM  16665  C   LYS A1094       1.110 -23.731 121.685  1.00  9.330          C  
ATOM  16666  O   LYS A1094       0.505 -22.999 122.474  1.00  9.170          O  
ATOM  16667  CB  LYS A1094      -0.113 -25.332 120.216  1.00 13.060          C  
ATOM  16668  CG  LYS A1094      -1.000 -25.523 119.017  1.00 13.060          C  
ATOM  16669  CD  LYS A1094      -1.614 -26.907 119.001  1.00 13.060          C  
ATOM  16670  CE  LYS A1094      -2.449 -27.134 117.745  1.00 13.060          C  
ATOM  16671  NZ  LYS A1094      -3.549 -26.166 117.636  1.00 13.060          N  
ATOM  16672  H   LYS A1094       1.896 -24.630 118.739  1.00 11.600          H  
ATOM  16673  HA  LYS A1094      -0.189 -23.211 120.101  1.00 11.030          H  
ATOM  16674 1HB  LYS A1094       0.654 -26.103 120.181  1.00 15.670          H  
ATOM  16675 2HB  LYS A1094      -0.709 -25.495 121.112  1.00 15.670          H  
ATOM  16676 1HG  LYS A1094      -1.793 -24.772 119.057  1.00 15.670          H  
ATOM  16677 2HG  LYS A1094      -0.439 -25.370 118.113  1.00 15.670          H  
ATOM  16678 1HD  LYS A1094      -0.813 -27.649 119.028  1.00 15.670          H  
ATOM  16679 2HD  LYS A1094      -2.242 -27.048 119.882  1.00 15.670          H  
ATOM  16680 1HE  LYS A1094      -1.813 -27.057 116.860  1.00 15.670          H  
ATOM  16681 2HE  LYS A1094      -2.880 -28.131 117.789  1.00 15.670          H  
ATOM  16682 1HZ  LYS A1094      -4.108 -26.334 116.810  1.00 15.670          H  
ATOM  16683 2HZ  LYS A1094      -4.150 -26.234 118.445  1.00 15.670          H  
ATOM  16684 3HZ  LYS A1094      -3.175 -25.221 117.582  1.00 15.670          H  
ATOM  16685  N   VAL A1095       2.293 -24.240 122.004  1.00  9.680          N  
ATOM  16686  CA  VAL A1095       2.737 -23.930 123.339  1.00  9.860          C  
ATOM  16687  C   VAL A1095       2.917 -22.410 123.469  1.00 10.140          C  
ATOM  16688  O   VAL A1095       2.388 -21.804 124.402  1.00 10.050          O  
ATOM  16689  CB  VAL A1095       4.028 -24.684 123.740  1.00 13.730          C  
ATOM  16690  CG1 VAL A1095       4.555 -24.147 125.081  1.00 13.730          C  
ATOM  16691  CG2 VAL A1095       3.727 -26.185 123.902  1.00 13.730          C  
ATOM  16692  H   VAL A1095       2.814 -24.860 121.372  1.00 11.620          H  
ATOM  16693  HA  VAL A1095       1.963 -24.256 124.014  1.00 11.830          H  
ATOM  16694  HB  VAL A1095       4.792 -24.531 122.969  1.00 16.480          H  
ATOM  16695 1HG1 VAL A1095       5.461 -24.691 125.351  1.00 16.480          H  
ATOM  16696 2HG1 VAL A1095       4.791 -23.091 124.996  1.00 16.480          H  
ATOM  16697 3HG1 VAL A1095       3.804 -24.290 125.856  1.00 16.480          H  
ATOM  16698 1HG2 VAL A1095       4.641 -26.712 124.186  1.00 16.480          H  
ATOM  16699 2HG2 VAL A1095       2.977 -26.323 124.677  1.00 16.480          H  
ATOM  16700 3HG2 VAL A1095       3.365 -26.580 122.966  1.00 16.480          H  
ATOM  16701  N   ASN A1096       3.574 -21.767 122.503  1.00 10.510          N  
ATOM  16702  CA  ASN A1096       3.799 -20.328 122.613  1.00 10.830          C  
ATOM  16703  C   ASN A1096       2.534 -19.439 122.581  1.00 10.520          C  
ATOM  16704  O   ASN A1096       2.484 -18.420 123.286  1.00 10.670          O  
ATOM  16705  CB  ASN A1096       4.732 -19.894 121.509  1.00 15.030          C  
ATOM  16706  CG  ASN A1096       6.130 -20.370 121.724  1.00 15.030          C  
ATOM  16707  OD1 ASN A1096       6.533 -20.743 122.835  1.00 15.030          O  
ATOM  16708  ND2 ASN A1096       6.899 -20.344 120.673  1.00 15.030          N  
ATOM  16709  H   ASN A1096       3.966 -22.294 121.715  1.00 12.610          H  
ATOM  16710  HA  ASN A1096       4.287 -20.146 123.568  1.00 13.000          H  
ATOM  16711 1HB  ASN A1096       4.369 -20.293 120.556  1.00 18.040          H  
ATOM  16712 2HB  ASN A1096       4.730 -18.810 121.435  1.00 18.040          H  
ATOM  16713 1HD2 ASN A1096       7.853 -20.623 120.745  1.00 18.040          H  
ATOM  16714 2HD2 ASN A1096       6.536 -20.034 119.793  1.00 18.040          H  
ATOM  16715  N   GLU A1097       1.532 -19.807 121.765  1.00 10.120          N  
ATOM  16716  CA  GLU A1097       0.309 -19.019 121.590  1.00  9.830          C  
ATOM  16717  C   GLU A1097      -0.899 -19.468 122.409  1.00  9.280          C  
ATOM  16718  O   GLU A1097      -1.760 -18.650 122.708  1.00  9.140          O  
ATOM  16719  CB  GLU A1097      -0.109 -18.997 120.112  1.00 13.880          C  
ATOM  16720  CG  GLU A1097       0.895 -18.313 119.176  1.00 13.880          C  
ATOM  16721  CD  GLU A1097       0.452 -18.293 117.726  1.00 13.880          C  
ATOM  16722  OE1 GLU A1097      -0.604 -18.795 117.439  1.00 13.880          O  
ATOM  16723  OE2 GLU A1097       1.168 -17.768 116.907  1.00 13.880          O  
ATOM  16724  H   GLU A1097       1.651 -20.632 121.182  1.00 12.140          H  
ATOM  16725  HA  GLU A1097       0.535 -17.996 121.873  1.00 11.800          H  
ATOM  16726 1HB  GLU A1097      -0.252 -20.021 119.766  1.00 16.650          H  
ATOM  16727 2HB  GLU A1097      -1.068 -18.486 120.016  1.00 16.650          H  
ATOM  16728 1HG  GLU A1097       1.058 -17.292 119.514  1.00 16.650          H  
ATOM  16729 2HG  GLU A1097       1.844 -18.846 119.247  1.00 16.650          H  
ATOM  16730  N   CYS A1098      -0.978 -20.743 122.781  1.00  9.000          N  
ATOM  16731  CA  CYS A1098      -2.159 -21.242 123.470  1.00  8.520          C  
ATOM  16732  C   CYS A1098      -1.852 -21.534 124.941  1.00  8.640          C  
ATOM  16733  O   CYS A1098      -2.704 -21.334 125.806  1.00  8.450          O  
ATOM  16734  CB  CYS A1098      -2.652 -22.548 122.821  1.00 12.120          C  
ATOM  16735  SG  CYS A1098      -2.956 -22.505 121.013  1.00 12.120          S  
ATOM  16736  H   CYS A1098      -0.253 -21.402 122.540  1.00 10.800          H  
ATOM  16737  HA  CYS A1098      -2.944 -20.484 123.413  1.00 10.220          H  
ATOM  16738 1HB  CYS A1098      -1.931 -23.340 123.018  1.00 14.540          H  
ATOM  16739 2HB  CYS A1098      -3.582 -22.842 123.296  1.00 14.540          H  
ATOM  16740  N   VAL A1099      -0.628 -22.022 125.246  1.00  9.010          N  
ATOM  16741  CA  VAL A1099      -0.291 -22.450 126.610  1.00  9.180          C  
ATOM  16742  C   VAL A1099       0.399 -21.324 127.406  1.00  9.650          C  
ATOM  16743  O   VAL A1099      -0.029 -20.958 128.497  1.00  9.690          O  
ATOM  16744  CB  VAL A1099       0.610 -23.721 126.534  1.00 12.780          C  
ATOM  16745  CG1 VAL A1099       1.069 -24.203 127.890  1.00 12.780          C  
ATOM  16746  CG2 VAL A1099      -0.157 -24.853 125.808  1.00 12.780          C  
ATOM  16747  H   VAL A1099       0.077 -22.149 124.511  1.00 10.810          H  
ATOM  16748  HA  VAL A1099      -1.211 -22.709 127.123  1.00 11.020          H  
ATOM  16749  HB  VAL A1099       1.492 -23.465 126.003  1.00 15.340          H  
ATOM  16750 1HG1 VAL A1099       1.708 -25.068 127.757  1.00 15.340          H  
ATOM  16751 2HG1 VAL A1099       1.624 -23.420 128.406  1.00 15.340          H  
ATOM  16752 3HG1 VAL A1099       0.204 -24.483 128.475  1.00 15.340          H  
ATOM  16753 1HG2 VAL A1099       0.477 -25.723 125.726  1.00 15.340          H  
ATOM  16754 2HG2 VAL A1099      -1.042 -25.105 126.370  1.00 15.340          H  
ATOM  16755 3HG2 VAL A1099      -0.446 -24.523 124.812  1.00 15.340          H  
ATOM  16756  N   LYS A1100       1.448 -20.742 126.845  1.00 10.040          N  
ATOM  16757  CA  LYS A1100       2.222 -19.696 127.517  1.00 10.550          C  
ATOM  16758  C   LYS A1100       1.662 -18.287 127.312  1.00 10.570          C  
ATOM  16759  O   LYS A1100       2.264 -17.308 127.749  1.00 10.980          O  
ATOM  16760  CB  LYS A1100       3.668 -19.716 127.045  1.00 14.570          C  
ATOM  16761  CG  LYS A1100       4.441 -20.958 127.434  1.00 14.570          C  
ATOM  16762  CD  LYS A1100       5.873 -20.954 126.855  1.00 14.570          C  
ATOM  16763  CE  LYS A1100       6.755 -19.907 127.523  1.00 14.570          C  
ATOM  16764  NZ  LYS A1100       8.162 -19.961 127.067  1.00 14.570          N  
ATOM  16765  H   LYS A1100       1.745 -21.076 125.931  1.00 12.050          H  
ATOM  16766  HA  LYS A1100       2.205 -19.904 128.587  1.00 12.660          H  
ATOM  16767 1HB  LYS A1100       3.687 -19.631 125.957  1.00 17.480          H  
ATOM  16768 2HB  LYS A1100       4.168 -18.849 127.452  1.00 17.480          H  
ATOM  16769 1HG  LYS A1100       4.489 -21.031 128.519  1.00 17.480          H  
ATOM  16770 2HG  LYS A1100       3.906 -21.827 127.055  1.00 17.480          H  
ATOM  16771 1HD  LYS A1100       6.327 -21.927 127.003  1.00 17.480          H  
ATOM  16772 2HD  LYS A1100       5.833 -20.755 125.782  1.00 17.480          H  
ATOM  16773 1HE  LYS A1100       6.376 -18.929 127.294  1.00 17.480          H  
ATOM  16774 2HE  LYS A1100       6.731 -20.058 128.601  1.00 17.480          H  
ATOM  16775 1HZ  LYS A1100       8.679 -19.242 127.551  1.00 17.480          H  
ATOM  16776 2HZ  LYS A1100       8.579 -20.876 127.292  1.00 17.480          H  
ATOM  16777 3HZ  LYS A1100       8.223 -19.802 126.078  1.00 17.480          H  
ATOM  16778  N   SER A1101       0.554 -18.182 126.600  1.00 10.160          N  
ATOM  16779  CA  SER A1101      -0.106 -16.915 126.317  1.00 10.160          C  
ATOM  16780  C   SER A1101      -1.558 -17.179 125.928  1.00  9.620          C  
ATOM  16781  O   SER A1101      -1.961 -18.326 125.767  1.00  9.320          O  
ATOM  16782  CB  SER A1101       0.620 -16.132 125.233  1.00 14.220          C  
ATOM  16783  OG  SER A1101       0.509 -16.741 123.987  1.00 14.220          O  
ATOM  16784  H   SER A1101       0.129 -19.034 126.264  1.00 12.190          H  
ATOM  16785  HA  SER A1101      -0.102 -16.312 127.224  1.00 12.190          H  
ATOM  16786 1HB  SER A1101       0.198 -15.132 125.181  1.00 17.070          H  
ATOM  16787 2HB  SER A1101       1.673 -16.025 125.494  1.00 17.070          H  
ATOM  16788  HG  SER A1101       1.256 -17.379 123.913  1.00 17.070          H  
ATOM  16789  N   GLN A1102      -2.367 -16.119 125.851  1.00  9.530          N  
ATOM  16790  CA  GLN A1102      -3.766 -16.232 125.421  1.00  9.070          C  
ATOM  16791  C   GLN A1102      -3.879 -15.954 123.932  1.00  9.050          C  
ATOM  16792  O   GLN A1102      -3.246 -15.020 123.434  1.00  9.370          O  
ATOM  16793  CB  GLN A1102      -4.675 -15.284 126.194  1.00 12.880          C  
ATOM  16794  CG  GLN A1102      -6.157 -15.437 125.826  1.00 12.880          C  
ATOM  16795  CD  GLN A1102      -7.041 -14.592 126.658  1.00 12.880          C  
ATOM  16796  OE1 GLN A1102      -6.567 -13.636 127.292  1.00 12.880          O  
ATOM  16797  NE2 GLN A1102      -8.325 -14.924 126.683  1.00 12.880          N  
ATOM  16798  H   GLN A1102      -1.982 -15.205 126.028  1.00 11.440          H  
ATOM  16799  HA  GLN A1102      -4.107 -17.250 125.596  1.00 10.880          H  
ATOM  16800 1HB  GLN A1102      -4.571 -15.469 127.265  1.00 15.460          H  
ATOM  16801 2HB  GLN A1102      -4.379 -14.254 126.003  1.00 15.460          H  
ATOM  16802 1HG  GLN A1102      -6.319 -15.146 124.789  1.00 15.460          H  
ATOM  16803 2HG  GLN A1102      -6.459 -16.482 125.973  1.00 15.460          H  
ATOM  16804 1HE2 GLN A1102      -8.981 -14.393 127.257  1.00 15.460          H  
ATOM  16805 2HE2 GLN A1102      -8.673 -15.728 126.130  1.00 15.460          H  
ATOM  16806  N   SER A1103      -4.702 -16.729 123.226  1.00  8.720          N  
ATOM  16807  CA  SER A1103      -4.840 -16.529 121.787  1.00  8.750          C  
ATOM  16808  C   SER A1103      -6.196 -16.042 121.333  1.00  8.510          C  
ATOM  16809  O   SER A1103      -7.224 -16.348 121.923  1.00  8.140          O  
ATOM  16810  CB  SER A1103      -4.558 -17.801 121.060  1.00 12.240          C  
ATOM  16811  OG  SER A1103      -4.752 -17.651 119.691  1.00 12.240          O  
ATOM  16812  H   SER A1103      -5.228 -17.490 123.685  1.00 10.460          H  
ATOM  16813  HA  SER A1103      -4.103 -15.788 121.480  1.00 10.500          H  
ATOM  16814 1HB  SER A1103      -3.549 -18.115 121.242  1.00 14.690          H  
ATOM  16815 2HB  SER A1103      -5.220 -18.567 121.446  1.00 14.690          H  
ATOM  16816  HG  SER A1103      -4.393 -18.471 119.311  1.00 14.690          H  
ATOM  16817  N   THR A1104      -6.194 -15.299 120.233  1.00  8.760          N  
ATOM  16818  CA  THR A1104      -7.417 -14.838 119.589  1.00  8.610          C  
ATOM  16819  C   THR A1104      -7.662 -15.646 118.311  1.00  8.440          C  
ATOM  16820  O   THR A1104      -8.610 -15.407 117.553  1.00  8.370          O  
ATOM  16821  CB  THR A1104      -7.320 -13.335 119.282  1.00 12.110          C  
ATOM  16822  OG1 THR A1104      -6.220 -13.093 118.384  1.00 12.110          O  
ATOM  16823  CG2 THR A1104      -7.071 -12.588 120.590  1.00 12.110          C  
ATOM  16824  H   THR A1104      -5.307 -15.040 119.819  1.00 10.510          H  
ATOM  16825  HA  THR A1104      -8.258 -15.004 120.262  1.00 10.330          H  
ATOM  16826  HB  THR A1104      -8.246 -12.983 118.827  1.00 14.540          H  
ATOM  16827  HG1 THR A1104      -6.485 -13.323 117.484  1.00 14.540          H  
ATOM  16828 1HG2 THR A1104      -6.997 -11.520 120.392  1.00 14.540          H  
ATOM  16829 2HG2 THR A1104      -7.900 -12.774 121.275  1.00 14.540          H  
ATOM  16830 3HG2 THR A1104      -6.146 -12.933 121.044  1.00 14.540          H  
ATOM  16831  N   ARG A1105      -6.794 -16.624 118.068  1.00  8.440          N  
ATOM  16832  CA  ARG A1105      -6.861 -17.435 116.862  1.00  8.370          C  
ATOM  16833  C   ARG A1105      -7.846 -18.584 116.990  1.00  7.780          C  
ATOM  16834  O   ARG A1105      -7.450 -19.752 117.149  1.00  7.560          O  
ATOM  16835  CB  ARG A1105      -5.506 -18.008 116.487  1.00 11.750          C  
ATOM  16836  CG  ARG A1105      -4.447 -17.010 116.098  1.00 11.750          C  
ATOM  16837  CD  ARG A1105      -3.176 -17.698 115.736  1.00 11.750          C  
ATOM  16838  NE  ARG A1105      -3.310 -18.461 114.495  1.00 11.750          N  
ATOM  16839  CZ  ARG A1105      -2.413 -19.358 114.023  1.00 11.750          C  
ATOM  16840  NH1 ARG A1105      -1.305 -19.621 114.685  1.00 11.750          N  
ATOM  16841  NH2 ARG A1105      -2.658 -19.980 112.877  1.00 11.750          N  
ATOM  16842  H   ARG A1105      -6.070 -16.804 118.755  1.00 10.130          H  
ATOM  16843  HA  ARG A1105      -7.190 -16.796 116.044  1.00 10.040          H  
ATOM  16844 1HB  ARG A1105      -5.118 -18.597 117.310  1.00 14.100          H  
ATOM  16845 2HB  ARG A1105      -5.643 -18.677 115.643  1.00 14.100          H  
ATOM  16846 1HG  ARG A1105      -4.790 -16.442 115.237  1.00 14.100          H  
ATOM  16847 2HG  ARG A1105      -4.253 -16.332 116.930  1.00 14.100          H  
ATOM  16848 1HD  ARG A1105      -2.378 -16.964 115.612  1.00 14.100          H  
ATOM  16849 2HD  ARG A1105      -2.910 -18.391 116.536  1.00 14.100          H  
ATOM  16850  HE  ARG A1105      -4.135 -18.295 113.938  1.00 14.100          H  
ATOM  16851 1HH1 ARG A1105      -1.097 -19.163 115.588  1.00 14.100          H  
ATOM  16852 2HH1 ARG A1105      -0.642 -20.287 114.321  1.00 14.100          H  
ATOM  16853 1HH2 ARG A1105      -3.506 -19.782 112.364  1.00 14.100          H  
ATOM  16854 2HH2 ARG A1105      -1.999 -20.655 112.519  1.00 14.100          H  
ATOM  16855  N   SER A1106      -9.126 -18.249 116.938  1.00  7.550          N  
ATOM  16856  CA  SER A1106     -10.170 -19.250 117.057  1.00  7.010          C  
ATOM  16857  C   SER A1106      -9.910 -20.301 115.990  1.00  7.020          C  
ATOM  16858  O   SER A1106      -9.618 -19.966 114.840  1.00  7.450          O  
ATOM  16859  CB  SER A1106     -11.531 -18.618 116.816  1.00 10.030          C  
ATOM  16860  OG  SER A1106     -11.815 -17.637 117.774  1.00 10.030          O  
ATOM  16861  H   SER A1106      -9.346 -17.250 116.861  1.00  9.060          H  
ATOM  16862  HA  SER A1106     -10.133 -19.713 118.046  1.00  8.410          H  
ATOM  16863 1HB  SER A1106     -11.552 -18.175 115.819  1.00 12.040          H  
ATOM  16864 2HB  SER A1106     -12.298 -19.394 116.845  1.00 12.040          H  
ATOM  16865  HG  SER A1106     -12.691 -17.306 117.562  1.00 12.040          H  
ATOM  16866  N   GLY A1107      -9.991 -21.575 116.358  1.00  6.600          N  
ATOM  16867  CA  GLY A1107      -9.766 -22.666 115.415  1.00  6.570          C  
ATOM  16868  C   GLY A1107      -8.316 -23.159 115.432  1.00  6.800          C  
ATOM  16869  O   GLY A1107      -8.026 -24.257 114.958  1.00  6.720          O  
ATOM  16870  H   GLY A1107     -10.233 -21.821 117.326  1.00  7.920          H  
ATOM  16871 1HA  GLY A1107     -10.432 -23.492 115.666  1.00  7.880          H  
ATOM  16872 2HA  GLY A1107     -10.030 -22.336 114.411  1.00  7.880          H  
ATOM  16873  N   PHE A1108      -7.402 -22.366 116.000  1.00  7.150          N  
ATOM  16874  CA  PHE A1108      -6.004 -22.768 116.123  1.00  7.460          C  
ATOM  16875  C   PHE A1108      -5.857 -23.392 117.482  1.00  7.190          C  
ATOM  16876  O   PHE A1108      -5.314 -24.488 117.637  1.00  7.170          O  
ATOM  16877  CB  PHE A1108      -5.004 -21.627 115.961  1.00 10.320          C  
ATOM  16878  CG  PHE A1108      -3.583 -22.091 116.148  1.00 10.320          C  
ATOM  16879  CD1 PHE A1108      -2.964 -22.906 115.203  1.00 10.320          C  
ATOM  16880  CD2 PHE A1108      -2.858 -21.718 117.271  1.00 10.320          C  
ATOM  16881  CE1 PHE A1108      -1.668 -23.338 115.393  1.00 10.320          C  
ATOM  16882  CE2 PHE A1108      -1.568 -22.147 117.452  1.00 10.320          C  
ATOM  16883  CZ  PHE A1108      -0.978 -22.960 116.513  1.00 10.320          C  
ATOM  16884  H   PHE A1108      -7.682 -21.453 116.367  1.00  8.580          H  
ATOM  16885  HA  PHE A1108      -5.788 -23.518 115.366  1.00  8.950          H  
ATOM  16886 1HB  PHE A1108      -5.103 -21.183 114.976  1.00 12.380          H  
ATOM  16887 2HB  PHE A1108      -5.204 -20.865 116.696  1.00 12.380          H  
ATOM  16888  HD1 PHE A1108      -3.516 -23.208 114.309  1.00 12.380          H  
ATOM  16889  HD2 PHE A1108      -3.318 -21.077 118.017  1.00 12.380          H  
ATOM  16890  HE1 PHE A1108      -1.188 -23.981 114.655  1.00 12.380          H  
ATOM  16891  HE2 PHE A1108      -1.011 -21.843 118.341  1.00 12.380          H  
ATOM  16892  HZ  PHE A1108       0.032 -23.304 116.663  1.00 12.380          H  
ATOM  16893  N   CYS A1109      -6.408 -22.702 118.474  1.00  7.040          N  
ATOM  16894  CA  CYS A1109      -6.347 -23.154 119.864  1.00  6.880          C  
ATOM  16895  C   CYS A1109      -7.710 -23.732 120.260  1.00  6.410          C  
ATOM  16896  O   CYS A1109      -8.179 -23.564 121.387  1.00  6.310          O  
ATOM  16897  CB  CYS A1109      -6.018 -22.032 120.838  1.00  9.700          C  
ATOM  16898  SG  CYS A1109      -4.440 -21.177 120.627  1.00  9.700          S  
ATOM  16899  H   CYS A1109      -6.851 -21.809 118.244  1.00  8.450          H  
ATOM  16900  HA  CYS A1109      -5.598 -23.937 119.959  1.00  8.260          H  
ATOM  16901 1HB  CYS A1109      -6.815 -21.299 120.826  1.00 11.640          H  
ATOM  16902 2HB  CYS A1109      -5.992 -22.479 121.823  1.00 11.640          H  
ATOM  16903  N   GLY A1110      -8.358 -24.395 119.309  1.00  6.360          N  
ATOM  16904  CA  GLY A1110      -9.636 -25.051 119.545  1.00  5.960          C  
ATOM  16905  C   GLY A1110     -10.878 -24.190 119.306  1.00  5.800          C  
ATOM  16906  O   GLY A1110     -10.794 -23.020 118.894  1.00  6.040          O  
ATOM  16907  H   GLY A1110      -7.910 -24.477 118.404  1.00  7.630          H  
ATOM  16908 1HA  GLY A1110      -9.697 -25.948 118.926  1.00  7.150          H  
ATOM  16909 2HA  GLY A1110      -9.642 -25.390 120.577  1.00  7.150          H  
ATOM  16910  N   GLN A1111     -12.042 -24.820 119.522  1.00  5.460          N  
ATOM  16911  CA  GLN A1111     -13.357 -24.217 119.348  1.00  5.310          C  
ATOM  16912  C   GLN A1111     -13.720 -23.294 120.512  1.00  5.250          C  
ATOM  16913  O   GLN A1111     -13.233 -23.463 121.631  1.00  5.290          O  
ATOM  16914  CB  GLN A1111     -14.419 -25.308 119.203  1.00  7.490          C  
ATOM  16915  CG  GLN A1111     -14.185 -26.225 118.010  1.00  7.490          C  
ATOM  16916  CD  GLN A1111     -13.253 -27.399 118.344  1.00  7.490          C  
ATOM  16917  OE1 GLN A1111     -12.625 -27.444 119.421  1.00  7.490          O  
ATOM  16918  NE2 GLN A1111     -13.147 -28.335 117.420  1.00  7.490          N  
ATOM  16919  H   GLN A1111     -12.015 -25.796 119.822  1.00  6.550          H  
ATOM  16920  HA  GLN A1111     -13.341 -23.618 118.439  1.00  6.370          H  
ATOM  16921 1HB  GLN A1111     -14.450 -25.916 120.107  1.00  8.990          H  
ATOM  16922 2HB  GLN A1111     -15.399 -24.846 119.088  1.00  8.990          H  
ATOM  16923 1HG  GLN A1111     -15.141 -26.629 117.678  1.00  8.990          H  
ATOM  16924 2HG  GLN A1111     -13.726 -25.646 117.207  1.00  8.990          H  
ATOM  16925 1HE2 GLN A1111     -12.545 -29.125 117.564  1.00  8.990          H  
ATOM  16926 2HE2 GLN A1111     -13.663 -28.257 116.565  1.00  8.990          H  
ATOM  16927  N   GLY A1112     -14.605 -22.336 120.255  1.00  5.240          N  
ATOM  16928  CA  GLY A1112     -15.030 -21.402 121.292  1.00  5.260          C  
ATOM  16929  C   GLY A1112     -13.993 -20.312 121.363  1.00  5.550          C  
ATOM  16930  O   GLY A1112     -13.078 -20.274 120.540  1.00  5.750          O  
ATOM  16931  H   GLY A1112     -14.976 -22.241 119.323  1.00  6.290          H  
ATOM  16932 1HA  GLY A1112     -16.011 -20.986 121.059  1.00  6.310          H  
ATOM  16933 2HA  GLY A1112     -15.095 -21.895 122.257  1.00  6.310          H  
ATOM  16934  N   THR A1113     -14.124 -19.398 122.309  1.00  5.650          N  
ATOM  16935  CA  THR A1113     -13.124 -18.341 122.341  1.00  6.010          C  
ATOM  16936  C   THR A1113     -12.051 -18.739 123.350  1.00  6.170          C  
ATOM  16937  O   THR A1113     -12.330 -19.044 124.506  1.00  6.130          O  
ATOM  16938  CB  THR A1113     -13.721 -16.968 122.659  1.00  8.270          C  
ATOM  16939  OG1 THR A1113     -14.714 -16.626 121.683  1.00  8.270          O  
ATOM  16940  CG2 THR A1113     -12.625 -15.972 122.519  1.00  8.270          C  
ATOM  16941  H   THR A1113     -14.903 -19.453 122.976  1.00  6.780          H  
ATOM  16942  HA  THR A1113     -12.652 -18.264 121.361  1.00  7.210          H  
ATOM  16943  HB  THR A1113     -14.144 -16.942 123.659  1.00  9.920          H  
ATOM  16944  HG1 THR A1113     -15.486 -17.182 121.803  1.00  9.920          H  
ATOM  16945 1HG2 THR A1113     -13.017 -14.994 122.698  1.00  9.920          H  
ATOM  16946 2HG2 THR A1113     -11.829 -16.187 123.217  1.00  9.920          H  
ATOM  16947 3HG2 THR A1113     -12.228 -16.015 121.505  1.00  9.920          H  
ATOM  16948  N   HIS A1114     -10.800 -18.776 122.920  1.00  6.440          N  
ATOM  16949  CA  HIS A1114      -9.732 -19.236 123.808  1.00  6.650          C  
ATOM  16950  C   HIS A1114      -9.502 -18.401 125.067  1.00  6.950          C  
ATOM  16951  O   HIS A1114      -9.400 -17.169 125.010  1.00  7.230          O  
ATOM  16952  CB  HIS A1114      -8.438 -19.353 123.006  1.00  9.230          C  
ATOM  16953  CG  HIS A1114      -7.281 -19.909 123.750  1.00  9.230          C  
ATOM  16954  ND1 HIS A1114      -6.333 -19.127 124.428  1.00  9.230          N  
ATOM  16955  CD2 HIS A1114      -6.936 -21.180 123.958  1.00  9.230          C  
ATOM  16956  CE1 HIS A1114      -5.450 -19.940 124.981  1.00  9.230          C  
ATOM  16957  NE2 HIS A1114      -5.807 -21.178 124.696  1.00  9.230          N  
ATOM  16958  H   HIS A1114     -10.588 -18.507 121.966  1.00  7.730          H  
ATOM  16959  HA  HIS A1114      -9.983 -20.242 124.147  1.00  7.980          H  
ATOM  16960 1HB  HIS A1114      -8.612 -19.991 122.138  1.00 11.070          H  
ATOM  16961 2HB  HIS A1114      -8.166 -18.390 122.641  1.00 11.070          H  
ATOM  16962  HD2 HIS A1114      -7.460 -22.063 123.587  1.00 11.070          H  
ATOM  16963  HE1 HIS A1114      -4.577 -19.648 125.570  1.00 11.070          H  
ATOM  16964  HE2 HIS A1114      -5.342 -22.047 124.961  1.00 11.070          H  
ATOM  16965  N   ILE A1115      -9.360 -19.127 126.188  1.00  6.980          N  
ATOM  16966  CA  ILE A1115      -9.077 -18.613 127.519  1.00  7.350          C  
ATOM  16967  C   ILE A1115      -7.698 -19.093 128.014  1.00  7.690          C  
ATOM  16968  O   ILE A1115      -6.853 -18.261 128.359  1.00  8.080          O  
ATOM  16969  CB  ILE A1115     -10.240 -19.046 128.462  1.00 10.140          C  
ATOM  16970  CG1 ILE A1115     -11.613 -18.450 127.928  1.00 10.140          C  
ATOM  16971  CG2 ILE A1115     -10.015 -18.693 129.929  1.00 10.140          C  
ATOM  16972  CD1 ILE A1115     -11.735 -16.889 127.880  1.00 10.140          C  
ATOM  16973  H   ILE A1115      -9.495 -20.138 126.123  1.00  8.380          H  
ATOM  16974  HA  ILE A1115      -9.040 -17.532 127.477  1.00  8.820          H  
ATOM  16975  HB  ILE A1115     -10.330 -20.128 128.404  1.00 12.170          H  
ATOM  16976 1HG1 ILE A1115     -11.756 -18.796 126.924  1.00 12.170          H  
ATOM  16977 2HG1 ILE A1115     -12.394 -18.851 128.522  1.00 12.170          H  
ATOM  16978 1HG2 ILE A1115     -10.853 -19.063 130.517  1.00 12.170          H  
ATOM  16979 2HG2 ILE A1115      -9.101 -19.151 130.288  1.00 12.170          H  
ATOM  16980 3HG2 ILE A1115      -9.954 -17.643 130.043  1.00 12.170          H  
ATOM  16981 1HD1 ILE A1115     -12.706 -16.610 127.486  1.00 12.170          H  
ATOM  16982 2HD1 ILE A1115     -11.628 -16.469 128.878  1.00 12.170          H  
ATOM  16983 3HD1 ILE A1115     -10.972 -16.468 127.233  1.00 12.170          H  
ATOM  16984  N   VAL A1116      -7.494 -20.421 128.082  1.00  7.570          N  
ATOM  16985  CA  VAL A1116      -6.234 -21.017 128.570  1.00  7.890          C  
ATOM  16986  C   VAL A1116      -6.008 -22.421 128.007  1.00  7.690          C  
ATOM  16987  O   VAL A1116      -6.953 -23.192 127.895  1.00  7.360          O  
ATOM  16988  CB  VAL A1116      -6.216 -21.051 130.137  1.00 10.920          C  
ATOM  16989  CG1 VAL A1116      -7.334 -21.903 130.683  1.00 10.920          C  
ATOM  16990  CG2 VAL A1116      -4.869 -21.599 130.664  1.00 10.920          C  
ATOM  16991  H   VAL A1116      -8.241 -21.032 127.741  1.00  9.080          H  
ATOM  16992  HA  VAL A1116      -5.409 -20.389 128.233  1.00  9.470          H  
ATOM  16993  HB  VAL A1116      -6.366 -20.057 130.499  1.00 13.100          H  
ATOM  16994 1HG1 VAL A1116      -7.307 -21.883 131.770  1.00 13.100          H  
ATOM  16995 2HG1 VAL A1116      -8.285 -21.509 130.341  1.00 13.100          H  
ATOM  16996 3HG1 VAL A1116      -7.216 -22.924 130.349  1.00 13.100          H  
ATOM  16997 1HG2 VAL A1116      -4.884 -21.583 131.750  1.00 13.100          H  
ATOM  16998 2HG2 VAL A1116      -4.703 -22.623 130.338  1.00 13.100          H  
ATOM  16999 3HG2 VAL A1116      -4.047 -20.979 130.310  1.00 13.100          H  
ATOM  17000  N   SER A1117      -4.760 -22.781 127.714  1.00  7.930          N  
ATOM  17001  CA  SER A1117      -4.475 -24.148 127.272  1.00  7.820          C  
ATOM  17002  C   SER A1117      -3.338 -24.771 128.038  1.00  8.220          C  
ATOM  17003  O   SER A1117      -2.530 -24.089 128.663  1.00  8.610          O  
ATOM  17004  CB  SER A1117      -4.168 -24.240 125.797  1.00 10.990          C  
ATOM  17005  OG  SER A1117      -5.248 -23.796 125.036  1.00 10.990          O  
ATOM  17006  H   SER A1117      -4.012 -22.100 127.795  1.00  9.520          H  
ATOM  17007  HA  SER A1117      -5.356 -24.760 127.461  1.00  9.380          H  
ATOM  17008 1HB  SER A1117      -3.299 -23.692 125.570  1.00 13.190          H  
ATOM  17009 2HB  SER A1117      -3.953 -25.270 125.541  1.00 13.190          H  
ATOM  17010  HG  SER A1117      -5.171 -24.245 124.175  1.00 13.190          H  
ATOM  17011  N   PHE A1118      -3.291 -26.091 127.987  1.00  8.140          N  
ATOM  17012  CA  PHE A1118      -2.257 -26.840 128.663  1.00  8.520          C  
ATOM  17013  C   PHE A1118      -1.671 -27.871 127.713  1.00  8.490          C  
ATOM  17014  O   PHE A1118      -2.349 -28.352 126.800  1.00  8.150          O  
ATOM  17015  CB  PHE A1118      -2.853 -27.532 129.879  1.00 11.780          C  
ATOM  17016  CG  PHE A1118      -3.550 -26.583 130.821  1.00 11.780          C  
ATOM  17017  CD1 PHE A1118      -4.915 -26.338 130.679  1.00 11.780          C  
ATOM  17018  CD2 PHE A1118      -2.872 -25.929 131.817  1.00 11.780          C  
ATOM  17019  CE1 PHE A1118      -5.557 -25.464 131.512  1.00 11.780          C  
ATOM  17020  CE2 PHE A1118      -3.522 -25.053 132.650  1.00 11.780          C  
ATOM  17021  CZ  PHE A1118      -4.863 -24.821 132.493  1.00 11.780          C  
ATOM  17022  H   PHE A1118      -4.007 -26.573 127.436  1.00  9.770          H  
ATOM  17023  HA  PHE A1118      -1.464 -26.162 128.978  1.00 10.220          H  
ATOM  17024 1HB  PHE A1118      -3.555 -28.291 129.569  1.00 14.130          H  
ATOM  17025 2HB  PHE A1118      -2.055 -28.025 130.424  1.00 14.130          H  
ATOM  17026  HD1 PHE A1118      -5.470 -26.848 129.887  1.00 14.130          H  
ATOM  17027  HD2 PHE A1118      -1.806 -26.105 131.940  1.00 14.130          H  
ATOM  17028  HE1 PHE A1118      -6.615 -25.277 131.390  1.00 14.130          H  
ATOM  17029  HE2 PHE A1118      -2.973 -24.539 133.434  1.00 14.130          H  
ATOM  17030  HZ  PHE A1118      -5.374 -24.123 133.151  1.00 14.130          H  
ATOM  17031  N   VAL A1119      -0.436 -28.269 127.948  1.00  8.890          N  
ATOM  17032  CA  VAL A1119       0.148 -29.292 127.095  1.00  8.940          C  
ATOM  17033  C   VAL A1119       0.333 -30.576 127.898  1.00  9.160          C  
ATOM  17034  O   VAL A1119       0.785 -30.544 129.041  1.00  9.520          O  
ATOM  17035  CB  VAL A1119       1.451 -28.782 126.452  1.00 12.500          C  
ATOM  17036  CG1 VAL A1119       2.487 -28.417 127.496  1.00 12.500          C  
ATOM  17037  CG2 VAL A1119       1.954 -29.809 125.514  1.00 12.500          C  
ATOM  17038  H   VAL A1119       0.089 -27.869 128.714  1.00 10.670          H  
ATOM  17039  HA  VAL A1119      -0.539 -29.512 126.275  1.00 10.730          H  
ATOM  17040  HB  VAL A1119       1.231 -27.886 125.896  1.00 15.000          H  
ATOM  17041 1HG1 VAL A1119       3.380 -28.047 126.998  1.00 15.000          H  
ATOM  17042 2HG1 VAL A1119       2.089 -27.649 128.145  1.00 15.000          H  
ATOM  17043 3HG1 VAL A1119       2.746 -29.287 128.089  1.00 15.000          H  
ATOM  17044 1HG2 VAL A1119       2.845 -29.438 125.031  1.00 15.000          H  
ATOM  17045 2HG2 VAL A1119       2.181 -30.713 126.062  1.00 15.000          H  
ATOM  17046 3HG2 VAL A1119       1.190 -30.024 124.759  1.00 15.000          H  
ATOM  17047  N   ILE A1120      -0.070 -31.682 127.277  1.00  8.960          N  
ATOM  17048  CA  ILE A1120      -0.061 -33.033 127.820  1.00  9.160          C  
ATOM  17049  C   ILE A1120       1.053 -33.860 127.148  1.00  9.320          C  
ATOM  17050  O   ILE A1120       1.090 -33.980 125.919  1.00  9.110          O  
ATOM  17051  CB  ILE A1120      -1.402 -33.712 127.449  1.00 12.740          C  
ATOM  17052  CG1 ILE A1120      -2.610 -32.908 127.942  1.00 12.740          C  
ATOM  17053  CG2 ILE A1120      -1.443 -35.092 128.095  1.00 12.740          C  
ATOM  17054  CD1 ILE A1120      -3.913 -33.322 127.266  1.00 12.740          C  
ATOM  17055  H   ILE A1120      -0.438 -31.569 126.333  1.00 10.750          H  
ATOM  17056  HA  ILE A1120       0.100 -33.000 128.898  1.00 10.990          H  
ATOM  17057  HB  ILE A1120      -1.467 -33.807 126.383  1.00 15.290          H  
ATOM  17058 1HG1 ILE A1120      -2.711 -33.060 129.000  1.00 15.290          H  
ATOM  17059 2HG1 ILE A1120      -2.456 -31.846 127.753  1.00 15.290          H  
ATOM  17060 1HG2 ILE A1120      -2.352 -35.619 127.842  1.00 15.290          H  
ATOM  17061 2HG2 ILE A1120      -0.600 -35.662 127.747  1.00 15.290          H  
ATOM  17062 3HG2 ILE A1120      -1.382 -34.991 129.178  1.00 15.290          H  
ATOM  17063 1HD1 ILE A1120      -4.727 -32.731 127.657  1.00 15.290          H  
ATOM  17064 2HD1 ILE A1120      -3.823 -33.145 126.190  1.00 15.290          H  
ATOM  17065 3HD1 ILE A1120      -4.126 -34.362 127.434  1.00 15.290          H  
ATOM  17066  N   ASN A1121       1.972 -34.442 127.914  1.00  9.740          N  
ATOM  17067  CA  ASN A1121       3.027 -35.233 127.271  1.00  9.920          C  
ATOM  17068  C   ASN A1121       2.422 -36.393 126.513  1.00  9.760          C  
ATOM  17069  O   ASN A1121       1.611 -37.118 127.082  1.00  9.750          O  
ATOM  17070  CB  ASN A1121       4.057 -35.753 128.246  1.00 13.820          C  
ATOM  17071  CG  ASN A1121       5.150 -36.354 127.502  1.00 13.820          C  
ATOM  17072  OD1 ASN A1121       5.476 -35.806 126.452  1.00 13.820          O  
ATOM  17073  ND2 ASN A1121       5.728 -37.426 127.956  1.00 13.820          N  
ATOM  17074  H   ASN A1121       1.935 -34.370 128.938  1.00 11.690          H  
ATOM  17075  HA  ASN A1121       3.527 -34.608 126.538  1.00 11.900          H  
ATOM  17076 1HB  ASN A1121       4.432 -34.949 128.869  1.00 16.580          H  
ATOM  17077 2HB  ASN A1121       3.619 -36.508 128.889  1.00 16.580          H  
ATOM  17078 1HD2 ASN A1121       6.511 -37.827 127.414  1.00 16.580          H  
ATOM  17079 2HD2 ASN A1121       5.422 -37.856 128.804  1.00 16.580          H  
ATOM  17080  N   ALA A1122       2.850 -36.647 125.277  1.00  9.700          N  
ATOM  17081  CA  ALA A1122       2.264 -37.760 124.566  1.00  9.600          C  
ATOM  17082  C   ALA A1122       3.322 -38.629 123.905  1.00  9.990          C  
ATOM  17083  O   ALA A1122       4.466 -38.202 123.717  1.00 10.200          O  
ATOM  17084  CB  ALA A1122       1.307 -37.233 123.533  1.00 13.480          C  
ATOM  17085  H   ALA A1122       3.540 -36.063 124.786  1.00 11.640          H  
ATOM  17086  HA  ALA A1122       1.739 -38.357 125.286  1.00 11.520          H  
ATOM  17087 1HB  ALA A1122       0.851 -38.046 123.030  1.00 16.180          H  
ATOM  17088 2HB  ALA A1122       0.553 -36.630 124.030  1.00 16.180          H  
ATOM  17089 3HB  ALA A1122       1.824 -36.633 122.826  1.00 16.180          H  
ATOM  17090  N   PRO A1123       3.027 -39.915 123.649  1.00 10.100          N  
ATOM  17091  CA  PRO A1123       3.904 -40.790 122.934  1.00 10.490          C  
ATOM  17092  C   PRO A1123       4.290 -40.121 121.645  1.00 10.570          C  
ATOM  17093  O   PRO A1123       3.429 -39.679 120.894  1.00 10.900          O  
ATOM  17094  CB  PRO A1123       3.013 -42.003 122.720  1.00 15.730          C  
ATOM  17095  CG  PRO A1123       2.074 -41.999 123.875  1.00 15.730          C  
ATOM  17096  CD  PRO A1123       1.780 -40.560 124.125  1.00 15.730          C  
ATOM  17097  HA  PRO A1123       4.791 -41.021 123.546  1.00 12.590          H  
ATOM  17098 1HB  PRO A1123       2.471 -41.856 121.826  1.00 18.880          H  
ATOM  17099 2HB  PRO A1123       3.611 -42.909 122.621  1.00 18.880          H  
ATOM  17100 1HG  PRO A1123       1.157 -42.563 123.628  1.00 18.880          H  
ATOM  17101 2HG  PRO A1123       2.520 -42.502 124.717  1.00 18.880          H  
ATOM  17102 1HD  PRO A1123       0.898 -40.237 123.565  1.00 18.880          H  
ATOM  17103 2HD  PRO A1123       1.663 -40.463 125.203  1.00 18.880          H  
ATOM  17104  N   ASN A1124       5.582 -40.055 121.398  1.00 10.420          N  
ATOM  17105  CA  ASN A1124       6.144 -39.421 120.215  1.00 10.570          C  
ATOM  17106  C   ASN A1124       5.467 -38.076 119.867  1.00 10.300          C  
ATOM  17107  O   ASN A1124       5.338 -37.749 118.669  1.00 10.350          O  
ATOM  17108  CB  ASN A1124       6.014 -40.374 119.048  1.00 14.740          C  
ATOM  17109  CG  ASN A1124       6.685 -41.685 119.296  1.00 14.740          C  
ATOM  17110  OD1 ASN A1124       7.543 -41.836 120.182  1.00 14.740          O  
ATOM  17111  ND2 ASN A1124       6.316 -42.650 118.507  1.00 14.740          N  
ATOM  17112  H   ASN A1124       6.229 -40.446 122.069  1.00 12.500          H  
ATOM  17113  HA  ASN A1124       7.202 -39.217 120.401  1.00 12.680          H  
ATOM  17114 1HB  ASN A1124       4.958 -40.552 118.834  1.00 17.690          H  
ATOM  17115 2HB  ASN A1124       6.452 -39.920 118.162  1.00 17.690          H  
ATOM  17116 1HD2 ASN A1124       6.727 -43.556 118.601  1.00 17.690          H  
ATOM  17117 2HD2 ASN A1124       5.635 -42.456 117.797  1.00 17.690          H  
ATOM  17118  N   GLY A1125       5.115 -37.255 120.881  1.00 10.090          N  
ATOM  17119  CA  GLY A1125       4.425 -36.012 120.573  1.00  9.840          C  
ATOM  17120  C   GLY A1125       3.876 -35.263 121.777  1.00  9.620          C  
ATOM  17121  O   GLY A1125       4.325 -35.435 122.918  1.00  9.790          O  
ATOM  17122  H   GLY A1125       5.244 -37.527 121.864  1.00 12.110          H  
ATOM  17123 1HA  GLY A1125       5.091 -35.374 120.038  1.00 11.810          H  
ATOM  17124 2HA  GLY A1125       3.602 -36.229 119.891  1.00 11.810          H  
ATOM  17125  N   LEU A1126       2.935 -34.363 121.489  1.00  9.290          N  
ATOM  17126  CA  LEU A1126       2.292 -33.536 122.500  1.00  9.090          C  
ATOM  17127  C   LEU A1126       0.817 -33.407 122.198  1.00  8.610          C  
ATOM  17128  O   LEU A1126       0.436 -33.133 121.053  1.00  8.390          O  
ATOM  17129  CB  LEU A1126       2.930 -32.138 122.547  1.00 12.810          C  
ATOM  17130  CG  LEU A1126       4.407 -32.040 123.052  1.00 12.810          C  
ATOM  17131  CD1 LEU A1126       4.945 -30.641 122.808  1.00 12.810          C  
ATOM  17132  CD2 LEU A1126       4.459 -32.372 124.530  1.00 12.810          C  
ATOM  17133  H   LEU A1126       2.622 -34.286 120.510  1.00 11.150          H  
ATOM  17134  HA  LEU A1126       2.375 -34.022 123.471  1.00 10.910          H  
ATOM  17135 1HB  LEU A1126       2.905 -31.728 121.541  1.00 15.370          H  
ATOM  17136 2HB  LEU A1126       2.310 -31.507 123.178  1.00 15.370          H  
ATOM  17137  HG  LEU A1126       5.038 -32.737 122.504  1.00 15.370          H  
ATOM  17138 1HD1 LEU A1126       5.971 -30.593 123.163  1.00 15.370          H  
ATOM  17139 2HD1 LEU A1126       4.921 -30.430 121.758  1.00 15.370          H  
ATOM  17140 3HD1 LEU A1126       4.349 -29.907 123.335  1.00 15.370          H  
ATOM  17141 1HD2 LEU A1126       5.456 -32.282 124.871  1.00 15.370          H  
ATOM  17142 2HD2 LEU A1126       3.862 -31.705 125.078  1.00 15.370          H  
ATOM  17143 3HD2 LEU A1126       4.112 -33.379 124.695  1.00 15.370          H  
ATOM  17144  N   TYR A1127      -0.021 -33.594 123.205  1.00  8.490          N  
ATOM  17145  CA  TYR A1127      -1.449 -33.427 122.983  1.00  8.060          C  
ATOM  17146  C   TYR A1127      -1.829 -32.171 123.718  1.00  7.950          C  
ATOM  17147  O   TYR A1127      -1.205 -31.806 124.712  1.00  8.190          O  
ATOM  17148  CB  TYR A1127      -2.269 -34.635 123.442  1.00 11.460          C  
ATOM  17149  CG  TYR A1127      -1.967 -35.947 122.709  1.00 11.460          C  
ATOM  17150  CD1 TYR A1127      -1.256 -36.022 121.494  1.00 11.460          C  
ATOM  17151  CD2 TYR A1127      -2.392 -37.088 123.281  1.00 11.460          C  
ATOM  17152  CE1 TYR A1127      -0.993 -37.237 120.926  1.00 11.460          C  
ATOM  17153  CE2 TYR A1127      -2.110 -38.280 122.717  1.00 11.460          C  
ATOM  17154  CZ  TYR A1127      -1.431 -38.375 121.568  1.00 11.460          C  
ATOM  17155  OH  TYR A1127      -1.179 -39.601 121.055  1.00 11.460          O  
ATOM  17156  H   TYR A1127       0.338 -33.818 124.140  1.00 10.190          H  
ATOM  17157  HA  TYR A1127      -1.648 -33.247 121.930  1.00  9.670          H  
ATOM  17158 1HB  TYR A1127      -2.105 -34.806 124.493  1.00 13.750          H  
ATOM  17159 2HB  TYR A1127      -3.329 -34.415 123.306  1.00 13.750          H  
ATOM  17160  HD1 TYR A1127      -0.902 -35.148 120.995  1.00 13.750          H  
ATOM  17161  HD2 TYR A1127      -2.953 -37.049 124.206  1.00 13.750          H  
ATOM  17162  HE1 TYR A1127      -0.438 -37.296 119.990  1.00 13.750          H  
ATOM  17163  HE2 TYR A1127      -2.429 -39.158 123.188  1.00 13.750          H  
ATOM  17164  HH  TYR A1127      -1.428 -40.279 121.690  1.00 13.750          H  
ATOM  17165  N   PHE A1128      -2.836 -31.489 123.236  1.00  7.630          N  
ATOM  17166  CA  PHE A1128      -3.195 -30.258 123.893  1.00  7.530          C  
ATOM  17167  C   PHE A1128      -4.614 -30.219 124.393  1.00  7.220          C  
ATOM  17168  O   PHE A1128      -5.557 -30.673 123.736  1.00  6.950          O  
ATOM  17169  CB  PHE A1128      -2.947 -29.103 122.940  1.00 10.580          C  
ATOM  17170  CG  PHE A1128      -1.504 -28.889 122.598  1.00 10.580          C  
ATOM  17171  CD1 PHE A1128      -0.872 -29.648 121.606  1.00 10.580          C  
ATOM  17172  CD2 PHE A1128      -0.777 -27.916 123.251  1.00 10.580          C  
ATOM  17173  CE1 PHE A1128       0.448 -29.441 121.306  1.00 10.580          C  
ATOM  17174  CE2 PHE A1128       0.535 -27.705 122.940  1.00 10.580          C  
ATOM  17175  CZ  PHE A1128       1.154 -28.468 121.974  1.00 10.580          C  
ATOM  17176  H   PHE A1128      -3.347 -31.838 122.424  1.00  9.160          H  
ATOM  17177  HA  PHE A1128      -2.549 -30.117 124.759  1.00  9.040          H  
ATOM  17178 1HB  PHE A1128      -3.488 -29.278 122.021  1.00 12.700          H  
ATOM  17179 2HB  PHE A1128      -3.327 -28.194 123.397  1.00 12.700          H  
ATOM  17180  HD1 PHE A1128      -1.432 -30.421 121.076  1.00 12.700          H  
ATOM  17181  HD2 PHE A1128      -1.264 -27.310 124.023  1.00 12.700          H  
ATOM  17182  HE1 PHE A1128       0.931 -30.047 120.541  1.00 12.700          H  
ATOM  17183  HE2 PHE A1128       1.082 -26.934 123.460  1.00 12.700          H  
ATOM  17184  HZ  PHE A1128       2.201 -28.294 121.736  1.00 12.700          H  
ATOM  17185  N   MET A1129      -4.745 -29.606 125.558  1.00  7.330          N  
ATOM  17186  CA  MET A1129      -6.021 -29.343 126.196  1.00  7.140          C  
ATOM  17187  C   MET A1129      -6.312 -27.882 125.976  1.00  6.990          C  
ATOM  17188  O   MET A1129      -5.480 -27.039 126.308  1.00  7.240          O  
ATOM  17189  CB  MET A1129      -5.931 -29.637 127.693  1.00 10.070          C  
ATOM  17190  CG  MET A1129      -7.208 -29.406 128.463  1.00 10.070          C  
ATOM  17191  SD  MET A1129      -7.073 -29.777 130.224  1.00 10.070          S  
ATOM  17192  CE  MET A1129      -7.095 -31.572 130.273  1.00 10.070          C  
ATOM  17193  H   MET A1129      -3.884 -29.284 126.009  1.00  8.800          H  
ATOM  17194  HA  MET A1129      -6.809 -29.934 125.725  1.00  8.570          H  
ATOM  17195 1HB  MET A1129      -5.638 -30.655 127.834  1.00 12.090          H  
ATOM  17196 2HB  MET A1129      -5.163 -29.017 128.129  1.00 12.090          H  
ATOM  17197 1HG  MET A1129      -7.520 -28.364 128.357  1.00 12.090          H  
ATOM  17198 2HG  MET A1129      -7.977 -30.042 128.036  1.00 12.090          H  
ATOM  17199 1HE  MET A1129      -7.013 -31.912 131.310  1.00 12.090          H  
ATOM  17200 2HE  MET A1129      -8.023 -31.937 129.852  1.00 12.090          H  
ATOM  17201 3HE  MET A1129      -6.265 -31.968 129.701  1.00 12.090          H  
ATOM  17202  N   HIS A1130      -7.504 -27.550 125.509  1.00  6.630          N  
ATOM  17203  CA  HIS A1130      -7.766 -26.132 125.286  1.00  6.520          C  
ATOM  17204  C   HIS A1130      -9.075 -25.732 125.927  1.00  6.370          C  
ATOM  17205  O   HIS A1130     -10.127 -26.324 125.669  1.00  6.130          O  
ATOM  17206  CB  HIS A1130      -7.842 -25.816 123.793  1.00  9.170          C  
ATOM  17207  CG  HIS A1130      -6.659 -26.205 122.966  1.00  9.170          C  
ATOM  17208  ND1 HIS A1130      -5.485 -25.465 122.901  1.00  9.170          N  
ATOM  17209  CD2 HIS A1130      -6.486 -27.260 122.155  1.00  9.170          C  
ATOM  17210  CE1 HIS A1130      -4.651 -26.052 122.058  1.00  9.170          C  
ATOM  17211  NE2 HIS A1130      -5.238 -27.143 121.598  1.00  9.170          N  
ATOM  17212  H   HIS A1130      -8.183 -28.276 125.256  1.00  7.960          H  
ATOM  17213  HA  HIS A1130      -6.987 -25.522 125.735  1.00  7.820          H  
ATOM  17214 1HB  HIS A1130      -8.679 -26.298 123.384  1.00 11.010          H  
ATOM  17215 2HB  HIS A1130      -7.998 -24.745 123.667  1.00 11.010          H  
ATOM  17216  HD2 HIS A1130      -7.214 -28.054 121.970  1.00 11.010          H  
ATOM  17217  HE1 HIS A1130      -3.649 -25.702 121.797  1.00 11.010          H  
ATOM  17218  HE2 HIS A1130      -4.852 -27.809 120.946  1.00 11.010          H  
ATOM  17219  N   VAL A1131      -9.019 -24.713 126.772  1.00  6.590          N  
ATOM  17220  CA  VAL A1131     -10.179 -24.266 127.507  1.00  6.570          C  
ATOM  17221  C   VAL A1131     -10.693 -22.973 126.906  1.00  6.400          C  
ATOM  17222  O   VAL A1131      -9.938 -21.990 126.781  1.00  6.560          O  
ATOM  17223  CB  VAL A1131      -9.793 -23.997 128.962  1.00  9.210          C  
ATOM  17224  CG1 VAL A1131     -11.041 -23.563 129.763  1.00  9.210          C  
ATOM  17225  CG2 VAL A1131      -9.017 -25.224 129.538  1.00  9.210          C  
ATOM  17226  H   VAL A1131      -8.137 -24.233 126.961  1.00  7.910          H  
ATOM  17227  HA  VAL A1131     -10.963 -25.023 127.459  1.00  7.880          H  
ATOM  17228  HB  VAL A1131      -9.144 -23.154 128.981  1.00 11.050          H  
ATOM  17229 1HG1 VAL A1131     -10.751 -23.326 130.784  1.00 11.050          H  
ATOM  17230 2HG1 VAL A1131     -11.491 -22.679 129.315  1.00 11.050          H  
ATOM  17231 3HG1 VAL A1131     -11.774 -24.372 129.764  1.00 11.050          H  
ATOM  17232 1HG2 VAL A1131      -8.719 -24.999 130.551  1.00 11.050          H  
ATOM  17233 2HG2 VAL A1131      -9.613 -26.097 129.533  1.00 11.050          H  
ATOM  17234 3HG2 VAL A1131      -8.127 -25.411 128.937  1.00 11.050          H  
ATOM  17235  N   GLY A1132     -11.971 -22.967 126.544  1.00  6.140          N  
ATOM  17236  CA  GLY A1132     -12.555 -21.786 125.931  1.00  6.000          C  
ATOM  17237  C   GLY A1132     -13.904 -21.383 126.514  1.00  5.990          C  
ATOM  17238  O   GLY A1132     -14.574 -22.147 127.226  1.00  6.050          O  
ATOM  17239  H   GLY A1132     -12.529 -23.812 126.708  1.00  7.370          H  
ATOM  17240 1HA  GLY A1132     -11.864 -20.955 126.031  1.00  7.200          H  
ATOM  17241 2HA  GLY A1132     -12.667 -21.962 124.860  1.00  7.200          H  
ATOM  17242  N   TYR A1133     -14.312 -20.173 126.160  1.00  5.990          N  
ATOM  17243  CA  TYR A1133     -15.593 -19.598 126.534  1.00  6.020          C  
ATOM  17244  C   TYR A1133     -16.636 -19.947 125.484  1.00  5.700          C  
ATOM  17245  O   TYR A1133     -16.385 -19.800 124.274  1.00  5.520          O  
ATOM  17246  CB  TYR A1133     -15.480 -18.075 126.640  1.00  8.420          C  
ATOM  17247  CG  TYR A1133     -16.752 -17.392 127.044  1.00  8.420          C  
ATOM  17248  CD1 TYR A1133     -16.997 -17.195 128.366  1.00  8.420          C  
ATOM  17249  CD2 TYR A1133     -17.681 -16.991 126.097  1.00  8.420          C  
ATOM  17250  CE1 TYR A1133     -18.132 -16.588 128.783  1.00  8.420          C  
ATOM  17251  CE2 TYR A1133     -18.838 -16.390 126.509  1.00  8.420          C  
ATOM  17252  CZ  TYR A1133     -19.048 -16.183 127.851  1.00  8.420          C  
ATOM  17253  OH  TYR A1133     -20.168 -15.585 128.268  1.00  8.420          O  
ATOM  17254  H   TYR A1133     -13.669 -19.622 125.587  1.00  7.190          H  
ATOM  17255  HA  TYR A1133     -15.913 -20.017 127.491  1.00  7.220          H  
ATOM  17256 1HB  TYR A1133     -14.724 -17.828 127.379  1.00 10.100          H  
ATOM  17257 2HB  TYR A1133     -15.157 -17.666 125.692  1.00 10.100          H  
ATOM  17258  HD1 TYR A1133     -16.276 -17.513 129.070  1.00 10.100          H  
ATOM  17259  HD2 TYR A1133     -17.493 -17.153 125.035  1.00 10.100          H  
ATOM  17260  HE1 TYR A1133     -18.308 -16.424 129.849  1.00 10.100          H  
ATOM  17261  HE2 TYR A1133     -19.582 -16.069 125.779  1.00 10.100          H  
ATOM  17262  HH  TYR A1133     -20.045 -15.281 129.177  1.00 10.100          H  
ATOM  17263  N   HIS A1134     -17.817 -20.376 125.925  1.00  5.740          N  
ATOM  17264  CA  HIS A1134     -18.889 -20.695 125.001  1.00  5.560          C  
ATOM  17265  C   HIS A1134     -20.235 -20.082 125.421  1.00  5.750          C  
ATOM  17266  O   HIS A1134     -20.689 -20.290 126.547  1.00  6.000          O  
ATOM  17267  CB  HIS A1134     -19.081 -22.213 124.947  1.00  7.860          C  
ATOM  17268  CG  HIS A1134     -17.916 -22.985 124.422  1.00  7.860          C  
ATOM  17269  ND1 HIS A1134     -17.783 -23.315 123.087  1.00  7.860          N  
ATOM  17270  CD2 HIS A1134     -16.826 -23.484 125.042  1.00  7.860          C  
ATOM  17271  CE1 HIS A1134     -16.670 -24.003 122.920  1.00  7.860          C  
ATOM  17272  NE2 HIS A1134     -16.069 -24.110 124.087  1.00  7.860          N  
ATOM  17273  H   HIS A1134     -17.978 -20.529 126.925  1.00  6.890          H  
ATOM  17274  HA  HIS A1134     -18.604 -20.376 124.009  1.00  6.670          H  
ATOM  17275 1HB  HIS A1134     -19.293 -22.578 125.957  1.00  9.430          H  
ATOM  17276 2HB  HIS A1134     -19.953 -22.441 124.331  1.00  9.430          H  
ATOM  17277  HD2 HIS A1134     -16.598 -23.401 126.102  1.00  9.430          H  
ATOM  17278  HE1 HIS A1134     -16.297 -24.403 121.975  1.00  9.430          H  
ATOM  17279  HE2 HIS A1134     -15.188 -24.579 124.250  1.00  9.430          H  
ATOM  17280  N   PRO A1135     -20.893 -19.282 124.567  1.00  5.740          N  
ATOM  17281  CA  PRO A1135     -22.232 -18.773 124.780  1.00  5.960          C  
ATOM  17282  C   PRO A1135     -23.166 -19.967 124.897  1.00  5.970          C  
ATOM  17283  O   PRO A1135     -22.953 -20.960 124.199  1.00  5.780          O  
ATOM  17284  CB  PRO A1135     -22.489 -17.968 123.508  1.00  8.940          C  
ATOM  17285  CG  PRO A1135     -21.120 -17.585 123.009  1.00  8.940          C  
ATOM  17286  CD  PRO A1135     -20.238 -18.762 123.359  1.00  8.940          C  
ATOM  17287  HA  PRO A1135     -22.264 -18.146 125.685  1.00  7.150          H  
ATOM  17288 1HB  PRO A1135     -23.026 -18.593 122.787  1.00 10.730          H  
ATOM  17289 2HB  PRO A1135     -23.133 -17.123 123.720  1.00 10.730          H  
ATOM  17290 1HG  PRO A1135     -21.160 -17.382 121.926  1.00 10.730          H  
ATOM  17291 2HG  PRO A1135     -20.796 -16.649 123.493  1.00 10.730          H  
ATOM  17292 1HD  PRO A1135     -20.249 -19.517 122.554  1.00 10.730          H  
ATOM  17293 2HD  PRO A1135     -19.227 -18.376 123.577  1.00 10.730          H  
ATOM  17294  N   SER A1136     -24.204 -19.863 125.714  1.00  6.300          N  
ATOM  17295  CA  SER A1136     -25.182 -20.937 125.874  1.00  6.490          C  
ATOM  17296  C   SER A1136     -26.543 -20.460 125.396  1.00  6.700          C  
ATOM  17297  O   SER A1136     -27.114 -20.992 124.440  1.00  6.700          O  
ATOM  17298  CB  SER A1136     -25.246 -21.383 127.323  1.00  9.010          C  
ATOM  17299  OG  SER A1136     -26.179 -22.409 127.503  1.00  9.010          O  
ATOM  17300  H   SER A1136     -24.334 -19.017 126.271  1.00  7.560          H  
ATOM  17301  HA  SER A1136     -24.879 -21.787 125.261  1.00  7.790          H  
ATOM  17302 1HB  SER A1136     -24.264 -21.723 127.628  1.00 10.810          H  
ATOM  17303 2HB  SER A1136     -25.509 -20.544 127.956  1.00 10.810          H  
ATOM  17304  HG  SER A1136     -26.139 -22.639 128.435  1.00 10.810          H  
ATOM  17305  N   GLN A1137     -27.067 -19.447 126.073  1.00  7.100          N  
ATOM  17306  CA  GLN A1137     -28.372 -18.895 125.742  1.00  7.360          C  
ATOM  17307  C   GLN A1137     -28.150 -17.489 125.269  1.00  7.250          C  
ATOM  17308  O   GLN A1137     -27.211 -16.833 125.722  1.00  7.250          O  
ATOM  17309  CB  GLN A1137     -29.327 -18.881 126.938  1.00 10.200          C  
ATOM  17310  CG  GLN A1137     -29.659 -20.238 127.492  1.00 10.200          C  
ATOM  17311  CD  GLN A1137     -30.694 -20.160 128.599  1.00 10.200          C  
ATOM  17312  OE1 GLN A1137     -30.636 -19.305 129.495  1.00 10.200          O  
ATOM  17313  NE2 GLN A1137     -31.666 -21.063 128.544  1.00 10.200          N  
ATOM  17314  H   GLN A1137     -26.505 -19.026 126.809  1.00  8.520          H  
ATOM  17315  HA  GLN A1137     -28.817 -19.470 124.931  1.00  8.830          H  
ATOM  17316 1HB  GLN A1137     -28.903 -18.279 127.731  1.00 12.240          H  
ATOM  17317 2HB  GLN A1137     -30.262 -18.403 126.646  1.00 12.240          H  
ATOM  17318 1HG  GLN A1137     -30.054 -20.858 126.688  1.00 12.240          H  
ATOM  17319 2HG  GLN A1137     -28.750 -20.686 127.895  1.00 12.240          H  
ATOM  17320 1HE2 GLN A1137     -32.384 -21.070 129.243  1.00 12.240          H  
ATOM  17321 2HE2 GLN A1137     -31.684 -21.740 127.807  1.00 12.240          H  
ATOM  17322  N   HIS A1138     -29.039 -16.990 124.423  1.00  7.280          N  
ATOM  17323  CA  HIS A1138     -28.920 -15.622 123.940  1.00  7.250          C  
ATOM  17324  C   HIS A1138     -30.193 -14.856 124.161  1.00  7.610          C  
ATOM  17325  O   HIS A1138     -31.290 -15.421 124.188  1.00  7.840          O  
ATOM  17326  CB  HIS A1138     -28.567 -15.586 122.447  1.00 10.160          C  
ATOM  17327  CG  HIS A1138     -27.216 -16.144 122.117  1.00 10.160          C  
ATOM  17328  ND1 HIS A1138     -26.935 -17.501 122.142  1.00 10.160          N  
ATOM  17329  CD2 HIS A1138     -26.077 -15.529 121.728  1.00 10.160          C  
ATOM  17330  CE1 HIS A1138     -25.676 -17.689 121.795  1.00 10.160          C  
ATOM  17331  NE2 HIS A1138     -25.137 -16.509 121.525  1.00 10.160          N  
ATOM  17332  H   HIS A1138     -29.802 -17.567 124.094  1.00  8.740          H  
ATOM  17333  HA  HIS A1138     -28.140 -15.096 124.473  1.00  8.700          H  
ATOM  17334 1HB  HIS A1138     -29.316 -16.136 121.880  1.00 12.190          H  
ATOM  17335 2HB  HIS A1138     -28.592 -14.548 122.101  1.00 12.190          H  
ATOM  17336  HD1 HIS A1138     -27.596 -18.247 122.261  1.00 12.190          H  
ATOM  17337  HD2 HIS A1138     -25.826 -14.480 121.558  1.00 12.190          H  
ATOM  17338  HE1 HIS A1138     -25.263 -18.698 121.758  1.00 12.190          H  
ATOM  17339  N   ILE A1139     -30.023 -13.558 124.305  1.00  7.700          N  
ATOM  17340  CA  ILE A1139     -31.116 -12.631 124.457  1.00  8.140          C  
ATOM  17341  C   ILE A1139     -31.212 -11.689 123.267  1.00  8.090          C  
ATOM  17342  O   ILE A1139     -30.210 -11.138 122.790  1.00  7.900          O  
ATOM  17343  CB  ILE A1139     -31.006 -11.873 125.801  1.00 11.220          C  
ATOM  17344  CG1 ILE A1139     -32.206 -10.902 125.975  1.00 11.220          C  
ATOM  17345  CG2 ILE A1139     -29.643 -11.205 125.968  1.00 11.220          C  
ATOM  17346  CD1 ILE A1139     -32.363 -10.351 127.383  1.00 11.220          C  
ATOM  17347  H   ILE A1139     -29.065 -13.195 124.286  1.00  9.240          H  
ATOM  17348  HA  ILE A1139     -32.042 -13.204 124.494  1.00  9.770          H  
ATOM  17349  HB  ILE A1139     -31.119 -12.596 126.590  1.00 13.460          H  
ATOM  17350 1HG1 ILE A1139     -32.096 -10.062 125.294  1.00 13.460          H  
ATOM  17351 2HG1 ILE A1139     -33.121 -11.432 125.722  1.00 13.460          H  
ATOM  17352 1HG2 ILE A1139     -29.591 -10.738 126.924  1.00 13.460          H  
ATOM  17353 2HG2 ILE A1139     -28.871 -11.950 125.915  1.00 13.460          H  
ATOM  17354 3HG2 ILE A1139     -29.473 -10.472 125.204  1.00 13.460          H  
ATOM  17355 1HD1 ILE A1139     -33.232  -9.692 127.417  1.00 13.460          H  
ATOM  17356 2HD1 ILE A1139     -32.506 -11.174 128.084  1.00 13.460          H  
ATOM  17357 3HD1 ILE A1139     -31.489  -9.787 127.663  1.00 13.460          H  
ATOM  17358  N   GLU A1140     -32.435 -11.529 122.771  1.00  8.330          N  
ATOM  17359  CA  GLU A1140     -32.709 -10.636 121.659  1.00  8.380          C  
ATOM  17360  C   GLU A1140     -32.759  -9.226 122.206  1.00  8.680          C  
ATOM  17361  O   GLU A1140     -33.639  -8.884 122.997  1.00  9.080          O  
ATOM  17362  CB  GLU A1140     -34.045 -11.005 121.003  1.00 11.710          C  
ATOM  17363  CG  GLU A1140     -34.431 -10.188 119.773  1.00 11.710          C  
ATOM  17364  CD  GLU A1140     -35.778 -10.621 119.207  1.00 11.710          C  
ATOM  17365  OE1 GLU A1140     -36.756 -10.473 119.894  1.00 11.710          O  
ATOM  17366  OE2 GLU A1140     -35.829 -11.077 118.073  1.00 11.710          O  
ATOM  17367  H   GLU A1140     -33.200 -12.032 123.199  1.00 10.000          H  
ATOM  17368  HA  GLU A1140     -31.900 -10.700 120.927  1.00 10.060          H  
ATOM  17369 1HB  GLU A1140     -34.020 -12.054 120.707  1.00 14.050          H  
ATOM  17370 2HB  GLU A1140     -34.846 -10.895 121.734  1.00 14.050          H  
ATOM  17371 1HG  GLU A1140     -34.486  -9.131 120.044  1.00 14.050          H  
ATOM  17372 2HG  GLU A1140     -33.661 -10.301 119.012  1.00 14.050          H  
ATOM  17373  N   VAL A1141     -31.806  -8.406 121.795  1.00  8.560          N  
ATOM  17374  CA  VAL A1141     -31.689  -7.070 122.336  1.00  8.850          C  
ATOM  17375  C   VAL A1141     -31.787  -5.979 121.292  1.00  9.080          C  
ATOM  17376  O   VAL A1141     -31.148  -6.046 120.244  1.00  8.960          O  
ATOM  17377  CB  VAL A1141     -30.352  -6.969 123.086  1.00 12.270          C  
ATOM  17378  CG1 VAL A1141     -30.144  -5.607 123.609  1.00 12.270          C  
ATOM  17379  CG2 VAL A1141     -30.352  -7.951 124.219  1.00 12.270          C  
ATOM  17380  H   VAL A1141     -31.089  -8.733 121.137  1.00 10.270          H  
ATOM  17381  HA  VAL A1141     -32.498  -6.921 123.053  1.00 10.620          H  
ATOM  17382  HB  VAL A1141     -29.541  -7.206 122.406  1.00 14.730          H  
ATOM  17383 1HG1 VAL A1141     -29.205  -5.587 124.134  1.00 14.730          H  
ATOM  17384 2HG1 VAL A1141     -30.119  -4.877 122.802  1.00 14.730          H  
ATOM  17385 3HG1 VAL A1141     -30.953  -5.377 124.290  1.00 14.730          H  
ATOM  17386 1HG2 VAL A1141     -29.422  -7.909 124.734  1.00 14.730          H  
ATOM  17387 2HG2 VAL A1141     -31.163  -7.725 124.909  1.00 14.730          H  
ATOM  17388 3HG2 VAL A1141     -30.483  -8.932 123.826  1.00 14.730          H  
ATOM  17389  N   VAL A1142     -32.611  -4.980 121.573  1.00  9.470          N  
ATOM  17390  CA  VAL A1142     -32.731  -3.838 120.683  1.00  9.740          C  
ATOM  17391  C   VAL A1142     -31.679  -2.778 121.048  1.00  9.840          C  
ATOM  17392  O   VAL A1142     -31.656  -2.303 122.189  1.00  9.980          O  
ATOM  17393  CB  VAL A1142     -34.160  -3.280 120.798  1.00 13.530          C  
ATOM  17394  CG1 VAL A1142     -34.346  -2.028 119.971  1.00 13.530          C  
ATOM  17395  CG2 VAL A1142     -35.139  -4.368 120.347  1.00 13.530          C  
ATOM  17396  H   VAL A1142     -33.154  -5.007 122.447  1.00 11.360          H  
ATOM  17397  HA  VAL A1142     -32.562  -4.170 119.661  1.00 11.690          H  
ATOM  17398  HB  VAL A1142     -34.351  -3.022 121.828  1.00 16.230          H  
ATOM  17399 1HG1 VAL A1142     -35.366  -1.668 120.095  1.00 16.230          H  
ATOM  17400 2HG1 VAL A1142     -33.653  -1.253 120.298  1.00 16.230          H  
ATOM  17401 3HG1 VAL A1142     -34.182  -2.261 118.955  1.00 16.230          H  
ATOM  17402 1HG2 VAL A1142     -36.158  -3.999 120.446  1.00 16.230          H  
ATOM  17403 2HG2 VAL A1142     -34.940  -4.626 119.306  1.00 16.230          H  
ATOM  17404 3HG2 VAL A1142     -35.014  -5.254 120.969  1.00 16.230          H  
ATOM  17405  N   ALA A1143     -30.836  -2.366 120.088  1.00  9.820          N  
ATOM  17406  CA  ALA A1143     -29.821  -1.379 120.429  1.00  9.950          C  
ATOM  17407  C   ALA A1143     -29.405  -0.437 119.296  1.00 10.370          C  
ATOM  17408  O   ALA A1143     -29.353  -0.805 118.118  1.00 10.480          O  
ATOM  17409  CB  ALA A1143     -28.588  -2.092 120.926  1.00 13.880          C  
ATOM  17410  H   ALA A1143     -30.883  -2.787 119.158  1.00 11.780          H  
ATOM  17411  HA  ALA A1143     -30.236  -0.769 121.223  1.00 11.940          H  
ATOM  17412 1HB  ALA A1143     -27.862  -1.352 121.232  1.00 16.650          H  
ATOM  17413 2HB  ALA A1143     -28.851  -2.715 121.752  1.00 16.650          H  
ATOM  17414 3HB  ALA A1143     -28.177  -2.703 120.126  1.00 16.650          H  
ATOM  17415  N   ALA A1144     -29.061   0.777 119.716  1.00 10.670          N  
ATOM  17416  CA  ALA A1144     -28.566   1.877 118.910  1.00 11.150          C  
ATOM  17417  C   ALA A1144     -27.044   1.829 118.719  1.00 11.240          C  
ATOM  17418  O   ALA A1144     -26.301   1.166 119.471  1.00 11.060          O  
ATOM  17419  CB  ALA A1144     -28.970   3.203 119.546  1.00 15.420          C  
ATOM  17420  H   ALA A1144     -29.136   0.935 120.715  1.00 12.800          H  
ATOM  17421  HA  ALA A1144     -29.032   1.809 117.937  1.00 13.380          H  
ATOM  17422 1HB  ALA A1144     -28.631   4.029 118.918  1.00 18.500          H  
ATOM  17423 2HB  ALA A1144     -30.053   3.246 119.637  1.00 18.500          H  
ATOM  17424 3HB  ALA A1144     -28.531   3.301 120.521  1.00 18.500          H  
ATOM  17425  N   TYR A1145     -26.581   2.547 117.689  1.00 11.590          N  
ATOM  17426  CA  TYR A1145     -25.160   2.728 117.437  1.00 11.810          C  
ATOM  17427  C   TYR A1145     -24.720   4.017 118.107  1.00 12.200          C  
ATOM  17428  O   TYR A1145     -23.601   4.115 118.604  1.00 12.120          O  
ATOM  17429  CB  TYR A1145     -24.844   2.772 115.942  1.00 16.450          C  
ATOM  17430  CG  TYR A1145     -25.083   1.474 115.186  1.00 16.450          C  
ATOM  17431  CD1 TYR A1145     -24.794   0.228 115.761  1.00 16.450          C  
ATOM  17432  CD2 TYR A1145     -25.582   1.533 113.895  1.00 16.450          C  
ATOM  17433  CE1 TYR A1145     -25.016  -0.917 115.049  1.00 16.450          C  
ATOM  17434  CE2 TYR A1145     -25.797   0.378 113.190  1.00 16.450          C  
ATOM  17435  CZ  TYR A1145     -25.517  -0.842 113.765  1.00 16.450          C  
ATOM  17436  OH  TYR A1145     -25.751  -2.002 113.071  1.00 16.450          O  
ATOM  17437  H   TYR A1145     -27.239   3.048 117.092  1.00 13.910          H  
ATOM  17438  HA  TYR A1145     -24.604   1.926 117.914  1.00 14.170          H  
ATOM  17439 1HB  TYR A1145     -25.458   3.549 115.474  1.00 19.740          H  
ATOM  17440 2HB  TYR A1145     -23.803   3.057 115.803  1.00 19.740          H  
ATOM  17441  HD1 TYR A1145     -24.397   0.145 116.765  1.00 19.740          H  
ATOM  17442  HD2 TYR A1145     -25.812   2.500 113.438  1.00 19.740          H  
ATOM  17443  HE1 TYR A1145     -24.798  -1.884 115.495  1.00 19.740          H  
ATOM  17444  HE2 TYR A1145     -26.199   0.425 112.178  1.00 19.740          H  
ATOM  17445  HH  TYR A1145     -26.162  -1.791 112.226  1.00 19.740          H  
ATOM  17446  N   GLY A1146     -25.626   4.992 118.173  1.00 12.670          N  
ATOM  17447  CA  GLY A1146     -25.299   6.253 118.821  1.00 13.070          C  
ATOM  17448  C   GLY A1146     -26.544   7.038 119.222  1.00 13.370          C  
ATOM  17449  O   GLY A1146     -27.645   6.760 118.726  1.00 13.410          O  
ATOM  17450  H   GLY A1146     -26.517   4.873 117.686  1.00 15.200          H  
ATOM  17451 1HA  GLY A1146     -24.712   6.035 119.705  1.00 15.680          H  
ATOM  17452 2HA  GLY A1146     -24.672   6.856 118.166  1.00 15.680          H  
ATOM  17453  N   LEU A1147     -26.334   8.025 120.108  1.00 13.590          N  
ATOM  17454  CA  LEU A1147     -27.398   8.842 120.694  1.00 13.900          C  
ATOM  17455  C   LEU A1147     -27.200  10.363 120.496  1.00 14.500          C  
ATOM  17456  O   LEU A1147     -26.115  10.905 120.711  1.00 14.750          O  
ATOM  17457  CB  LEU A1147     -27.491   8.449 122.165  1.00 19.340          C  
ATOM  17458  CG  LEU A1147     -27.715   6.905 122.397  1.00 19.340          C  
ATOM  17459  CD1 LEU A1147     -27.557   6.596 123.828  1.00 19.340          C  
ATOM  17460  CD2 LEU A1147     -29.070   6.428 121.894  1.00 19.340          C  
ATOM  17461  H   LEU A1147     -25.366   8.173 120.390  1.00 16.310          H  
ATOM  17462  HA  LEU A1147     -28.299   8.559 120.191  1.00 16.680          H  
ATOM  17463 1HB  LEU A1147     -26.596   8.734 122.676  1.00 23.200          H  
ATOM  17464 2HB  LEU A1147     -28.313   8.994 122.600  1.00 23.200          H  
ATOM  17465  HG  LEU A1147     -26.983   6.400 121.881  1.00 23.200          H  
ATOM  17466 1HD1 LEU A1147     -27.665   5.528 123.997  1.00 23.200          H  
ATOM  17467 2HD1 LEU A1147     -26.570   6.910 124.132  1.00 23.200          H  
ATOM  17468 3HD1 LEU A1147     -28.291   7.116 124.378  1.00 23.200          H  
ATOM  17469 1HD2 LEU A1147     -29.158   5.358 122.061  1.00 23.200          H  
ATOM  17470 2HD2 LEU A1147     -29.863   6.931 122.405  1.00 23.200          H  
ATOM  17471 3HD2 LEU A1147     -29.156   6.622 120.838  1.00 23.200          H  
ATOM  17472  N   CYS A1148     -28.247  11.067 120.071  1.00 14.770          N  
ATOM  17473  CA  CYS A1148     -28.098  12.467 119.661  1.00 15.360          C  
ATOM  17474  C   CYS A1148     -28.873  13.545 120.432  1.00 15.650          C  
ATOM  17475  O   CYS A1148     -29.175  14.598 119.843  1.00 15.810          O  
ATOM  17476  CB  CYS A1148     -28.479  12.582 118.190  1.00 21.270          C  
ATOM  17477  SG  CYS A1148     -27.425  11.617 117.094  1.00 21.270          S  
ATOM  17478  H   CYS A1148     -29.131  10.583 119.968  1.00 17.720          H  
ATOM  17479  HA  CYS A1148     -27.042  12.712 119.752  1.00 18.430          H  
ATOM  17480 1HB  CYS A1148     -29.509  12.247 118.049  1.00 25.520          H  
ATOM  17481 2HB  CYS A1148     -28.426  13.624 117.876  1.00 25.520          H  
ATOM  17482  N   ASP A1149     -29.224  13.428 121.712  1.00 15.760          N  
ATOM  17483  CA  ASP A1149     -29.923  14.612 122.238  1.00 16.010          C  
ATOM  17484  C   ASP A1149     -28.853  15.639 122.595  1.00 16.420          C  
ATOM  17485  O   ASP A1149     -28.236  15.585 123.664  1.00 16.700          O  
ATOM  17486  CB  ASP A1149     -30.813  14.333 123.459  1.00 22.310          C  
ATOM  17487  CG  ASP A1149     -31.681  15.535 123.916  1.00 22.310          C  
ATOM  17488  OD1 ASP A1149     -31.493  16.605 123.384  1.00 22.310          O  
ATOM  17489  OD2 ASP A1149     -32.576  15.346 124.748  1.00 22.310          O  
ATOM  17490  H   ASP A1149     -29.037  12.619 122.312  1.00 18.910          H  
ATOM  17491  HA  ASP A1149     -30.562  15.036 121.463  1.00 19.210          H  
ATOM  17492 1HB  ASP A1149     -31.465  13.508 123.244  1.00 26.780          H  
ATOM  17493 2HB  ASP A1149     -30.181  14.063 124.297  1.00 26.780          H  
ATOM  17494  N   ALA A1150     -28.566  16.519 121.642  1.00 16.560          N  
ATOM  17495  CA  ALA A1150     -27.518  17.514 121.790  1.00 17.030          C  
ATOM  17496  C   ALA A1150     -27.817  18.754 120.963  1.00 17.390          C  
ATOM  17497  O   ALA A1150     -28.331  18.670 119.849  1.00 17.550          O  
ATOM  17498  CB  ALA A1150     -26.173  16.929 121.358  1.00 23.650          C  
ATOM  17499  H   ALA A1150     -29.099  16.442 120.779  1.00 19.870          H  
ATOM  17500  HA  ALA A1150     -27.472  17.804 122.839  1.00 20.440          H  
ATOM  17501 1HB  ALA A1150     -25.392  17.671 121.490  1.00 28.380          H  
ATOM  17502 2HB  ALA A1150     -25.944  16.052 121.963  1.00 28.380          H  
ATOM  17503 3HB  ALA A1150     -26.219  16.640 120.303  1.00 28.380          H  
ATOM  17504  N   ALA A1151     -27.413  19.914 121.492  1.00 17.650          N  
ATOM  17505  CA  ALA A1151     -27.534  21.184 120.775  1.00 18.130          C  
ATOM  17506  C   ALA A1151     -26.718  21.189 119.486  1.00 18.370          C  
ATOM  17507  O   ALA A1151     -27.107  21.803 118.497  1.00 18.670          O  
ATOM  17508  CB  ALA A1151     -27.085  22.330 121.663  1.00 25.190          C  
ATOM  17509  H   ALA A1151     -27.021  19.912 122.423  1.00 21.180          H  
ATOM  17510  HA  ALA A1151     -28.583  21.324 120.511  1.00 21.760          H  
ATOM  17511 1HB  ALA A1151     -27.207  23.270 121.126  1.00 30.230          H  
ATOM  17512 2HB  ALA A1151     -27.689  22.347 122.569  1.00 30.230          H  
ATOM  17513 3HB  ALA A1151     -26.037  22.198 121.926  1.00 30.230          H  
ATOM  17514  N   ASN A1152     -25.561  20.532 119.528  1.00 18.300          N  
ATOM  17515  CA  ASN A1152     -24.639  20.434 118.411  1.00 18.630          C  
ATOM  17516  C   ASN A1152     -25.026  19.258 117.490  1.00 18.470          C  
ATOM  17517  O   ASN A1152     -24.975  18.102 117.933  1.00 18.530          O  
ATOM  17518  CB  ASN A1152     -23.221  20.326 118.913  1.00 25.950          C  
ATOM  17519  CG  ASN A1152     -22.166  20.313 117.793  1.00 25.950          C  
ATOM  17520  OD1 ASN A1152     -22.311  19.705 116.709  1.00 25.950          O  
ATOM  17521  ND2 ASN A1152     -21.076  21.001 118.056  1.00 25.950          N  
ATOM  17522  H   ASN A1152     -25.299  20.079 120.390  1.00 21.960          H  
ATOM  17523  HA  ASN A1152     -24.676  21.371 117.877  1.00 22.360          H  
ATOM  17524 1HB  ASN A1152     -23.016  21.182 119.556  1.00 31.140          H  
ATOM  17525 2HB  ASN A1152     -23.133  19.459 119.530  1.00 31.140          H  
ATOM  17526 1HD2 ASN A1152     -20.334  21.047 117.382  1.00 31.140          H  
ATOM  17527 2HD2 ASN A1152     -20.982  21.480 118.931  1.00 31.140          H  
ATOM  17528  N   PRO A1153     -25.438  19.512 116.222  1.00 18.410          N  
ATOM  17529  CA  PRO A1153     -25.907  18.533 115.255  1.00 18.030          C  
ATOM  17530  C   PRO A1153     -24.950  17.378 114.993  1.00 17.990          C  
ATOM  17531  O   PRO A1153     -25.385  16.341 114.509  1.00 17.610          O  
ATOM  17532  CB  PRO A1153     -26.057  19.364 113.973  1.00 27.050          C  
ATOM  17533  CG  PRO A1153     -26.310  20.760 114.442  1.00 27.050          C  
ATOM  17534  CD  PRO A1153     -25.486  20.912 115.694  1.00 27.050          C  
ATOM  17535  HA  PRO A1153     -26.884  18.150 115.587  1.00 21.640          H  
ATOM  17536 1HB  PRO A1153     -25.141  19.278 113.366  1.00 32.450          H  
ATOM  17537 2HB  PRO A1153     -26.879  18.961 113.364  1.00 32.450          H  
ATOM  17538 1HG  PRO A1153     -26.026  21.481 113.661  1.00 32.450          H  
ATOM  17539 2HG  PRO A1153     -27.386  20.906 114.630  1.00 32.450          H  
ATOM  17540 1HD  PRO A1153     -24.476  21.291 115.471  1.00 32.450          H  
ATOM  17541 2HD  PRO A1153     -26.067  21.581 116.337  1.00 32.450          H  
ATOM  17542  N   THR A1154     -23.650  17.548 115.244  1.00 18.460          N  
ATOM  17543  CA  THR A1154     -22.753  16.437 114.989  1.00 18.560          C  
ATOM  17544  C   THR A1154     -21.888  16.184 116.202  1.00 18.220          C  
ATOM  17545  O   THR A1154     -20.664  16.053 116.094  1.00 18.460          O  
ATOM  17546  CB  THR A1154     -21.834  16.676 113.785  1.00 25.940          C  
ATOM  17547  OG1 THR A1154     -21.063  17.855 114.008  1.00 25.940          O  
ATOM  17548  CG2 THR A1154     -22.665  16.852 112.528  1.00 25.940          C  
ATOM  17549  H   THR A1154     -23.259  18.403 115.643  1.00 22.150          H  
ATOM  17550  HA  THR A1154     -23.337  15.540 114.818  1.00 22.270          H  
ATOM  17551  HB  THR A1154     -21.168  15.820 113.664  1.00 31.130          H  
ATOM  17552  HG1 THR A1154     -20.448  17.673 114.747  1.00 31.130          H  
ATOM  17553 1HG2 THR A1154     -22.004  17.016 111.681  1.00 31.130          H  
ATOM  17554 2HG2 THR A1154     -23.262  15.963 112.359  1.00 31.130          H  
ATOM  17555 3HG2 THR A1154     -23.321  17.705 112.640  1.00 31.130          H  
ATOM  17556  N   ASN A1155     -22.538  16.069 117.355  1.00 17.730          N  
ATOM  17557  CA  ASN A1155     -21.874  15.764 118.611  1.00 17.410          C  
ATOM  17558  C   ASN A1155     -22.565  14.573 119.274  1.00 16.720          C  
ATOM  17559  O   ASN A1155     -22.723  14.541 120.492  1.00 16.520          O  
ATOM  17560  CB  ASN A1155     -21.917  16.981 119.500  1.00 24.500          C  
ATOM  17561  CG  ASN A1155     -20.917  17.027 120.600  1.00 24.500          C  
ATOM  17562  OD1 ASN A1155     -19.747  16.680 120.411  1.00 24.500          O  
ATOM  17563  ND2 ASN A1155     -21.346  17.462 121.760  1.00 24.500          N  
ATOM  17564  H   ASN A1155     -23.543  16.277 117.367  1.00 21.280          H  
ATOM  17565  HA  ASN A1155     -20.838  15.485 118.414  1.00 20.890          H  
ATOM  17566 1HB  ASN A1155     -21.728  17.822 118.868  1.00 29.400          H  
ATOM  17567 2HB  ASN A1155     -22.919  17.093 119.916  1.00 29.400          H  
ATOM  17568 1HD2 ASN A1155     -20.719  17.517 122.539  1.00 29.400          H  
ATOM  17569 2HD2 ASN A1155     -22.301  17.729 121.867  1.00 29.400          H  
ATOM  17570  N   CYS A1156     -23.016  13.618 118.464  1.00 16.410          N  
ATOM  17571  CA  CYS A1156     -23.723  12.434 118.930  1.00 15.740          C  
ATOM  17572  C   CYS A1156     -22.768  11.498 119.641  1.00 15.360          C  
ATOM  17573  O   CYS A1156     -21.575  11.400 119.297  1.00 15.560          O  
ATOM  17574  CB  CYS A1156     -24.436  11.699 117.787  1.00 22.300          C  
ATOM  17575  SG  CYS A1156     -25.715  12.705 116.959  1.00 22.300          S  
ATOM  17576  H   CYS A1156     -22.860  13.709 117.469  1.00 19.690          H  
ATOM  17577  HA  CYS A1156     -24.488  12.745 119.643  1.00 18.890          H  
ATOM  17578 1HB  CYS A1156     -23.724  11.378 117.045  1.00 26.760          H  
ATOM  17579 2HB  CYS A1156     -24.911  10.800 118.182  1.00 26.760          H  
ATOM  17580  N   ILE A1157     -23.332  10.834 120.632  1.00 14.840          N  
ATOM  17581  CA  ILE A1157     -22.718   9.911 121.551  1.00 14.450          C  
ATOM  17582  C   ILE A1157     -22.596   8.514 120.954  1.00 13.870          C  
ATOM  17583  O   ILE A1157     -23.576   7.963 120.474  1.00 13.560          O  
ATOM  17584  CB  ILE A1157     -23.615   9.861 122.798  1.00 20.390          C  
ATOM  17585  CG1 ILE A1157     -23.707  11.248 123.421  1.00 20.390          C  
ATOM  17586  CG2 ILE A1157     -23.052   8.933 123.775  1.00 20.390          C  
ATOM  17587  CD1 ILE A1157     -24.790  11.403 124.471  1.00 20.390          C  
ATOM  17588  H   ILE A1157     -24.330  10.994 120.756  1.00 17.810          H  
ATOM  17589  HA  ILE A1157     -21.732  10.281 121.817  1.00 17.340          H  
ATOM  17590  HB  ILE A1157     -24.594   9.555 122.511  1.00 24.460          H  
ATOM  17591 1HG1 ILE A1157     -22.750  11.475 123.863  1.00 24.460          H  
ATOM  17592 2HG1 ILE A1157     -23.904  11.977 122.639  1.00 24.460          H  
ATOM  17593 1HG2 ILE A1157     -23.660   8.875 124.658  1.00 24.460          H  
ATOM  17594 2HG2 ILE A1157     -22.975   7.949 123.353  1.00 24.460          H  
ATOM  17595 3HG2 ILE A1157     -22.074   9.316 124.029  1.00 24.460          H  
ATOM  17596 1HD1 ILE A1157     -24.780  12.424 124.844  1.00 24.460          H  
ATOM  17597 2HD1 ILE A1157     -25.765  11.194 124.017  1.00 24.460          H  
ATOM  17598 3HD1 ILE A1157     -24.630  10.733 125.300  1.00 24.460          H  
ATOM  17599  N   ALA A1158     -21.412   7.934 121.008  1.00 13.740          N  
ATOM  17600  CA  ALA A1158     -21.157   6.588 120.517  1.00 13.180          C  
ATOM  17601  C   ALA A1158     -20.579   5.787 121.677  1.00 12.860          C  
ATOM  17602  O   ALA A1158     -19.914   6.369 122.532  1.00 13.140          O  
ATOM  17603  CB  ALA A1158     -20.194   6.645 119.345  1.00 18.680          C  
ATOM  17604  H   ALA A1158     -20.642   8.481 121.385  1.00 16.490          H  
ATOM  17605  HA  ALA A1158     -22.097   6.143 120.200  1.00 15.820          H  
ATOM  17606 1HB  ALA A1158     -19.980   5.652 118.969  1.00 22.410          H  
ATOM  17607 2HB  ALA A1158     -20.634   7.245 118.549  1.00 22.410          H  
ATOM  17608 3HB  ALA A1158     -19.266   7.105 119.680  1.00 22.410          H  
ATOM  17609  N   PRO A1159     -20.798   4.470 121.779  1.00 12.280          N  
ATOM  17610  CA  PRO A1159     -20.257   3.654 122.843  1.00 11.960          C  
ATOM  17611  C   PRO A1159     -18.766   3.607 122.708  1.00 12.060          C  
ATOM  17612  O   PRO A1159     -18.262   3.553 121.586  1.00 12.110          O  
ATOM  17613  CB  PRO A1159     -20.896   2.287 122.583  1.00 17.940          C  
ATOM  17614  CG  PRO A1159     -21.243   2.295 121.106  1.00 17.940          C  
ATOM  17615  CD  PRO A1159     -21.565   3.729 120.767  1.00 17.940          C  
ATOM  17616  HA  PRO A1159     -20.546   4.059 123.823  1.00 14.350          H  
ATOM  17617 1HB  PRO A1159     -20.179   1.495 122.831  1.00 21.530          H  
ATOM  17618 2HB  PRO A1159     -21.763   2.131 123.229  1.00 21.530          H  
ATOM  17619 1HG  PRO A1159     -20.410   1.891 120.514  1.00 21.530          H  
ATOM  17620 2HG  PRO A1159     -22.106   1.631 120.926  1.00 21.530          H  
ATOM  17621 1HD  PRO A1159     -21.224   3.937 119.754  1.00 21.530          H  
ATOM  17622 2HD  PRO A1159     -22.634   3.882 120.869  1.00 21.530          H  
ATOM  17623  N   VAL A1160     -18.064   3.511 123.831  1.00 12.100          N  
ATOM  17624  CA  VAL A1160     -16.623   3.355 123.740  1.00 12.220          C  
ATOM  17625  C   VAL A1160     -16.307   1.933 123.263  1.00 11.760          C  
ATOM  17626  O   VAL A1160     -15.338   1.715 122.537  1.00 11.820          O  
ATOM  17627  CB  VAL A1160     -15.943   3.694 125.088  1.00 17.060          C  
ATOM  17628  CG1 VAL A1160     -16.168   2.615 126.149  1.00 17.060          C  
ATOM  17629  CG2 VAL A1160     -14.470   3.903 124.843  1.00 17.060          C  
ATOM  17630  H   VAL A1160     -18.522   3.592 124.743  1.00 14.520          H  
ATOM  17631  HA  VAL A1160     -16.246   4.059 122.998  1.00 14.660          H  
ATOM  17632  HB  VAL A1160     -16.388   4.616 125.472  1.00 20.470          H  
ATOM  17633 1HG1 VAL A1160     -15.692   2.930 127.076  1.00 20.470          H  
ATOM  17634 2HG1 VAL A1160     -17.232   2.484 126.325  1.00 20.470          H  
ATOM  17635 3HG1 VAL A1160     -15.731   1.670 125.837  1.00 20.470          H  
ATOM  17636 1HG2 VAL A1160     -13.989   4.172 125.773  1.00 20.470          H  
ATOM  17637 2HG2 VAL A1160     -14.025   2.983 124.459  1.00 20.470          H  
ATOM  17638 3HG2 VAL A1160     -14.333   4.702 124.113  1.00 20.470          H  
ATOM  17639  N   ASN A1161     -17.123   0.973 123.702  1.00 11.410          N  
ATOM  17640  CA  ASN A1161     -17.009  -0.428 123.334  1.00 10.940          C  
ATOM  17641  C   ASN A1161     -18.322  -1.146 123.628  1.00 10.560          C  
ATOM  17642  O   ASN A1161     -18.550  -1.560 124.766  1.00 10.650          O  
ATOM  17643  CB  ASN A1161     -15.850  -1.084 124.085  1.00 15.500          C  
ATOM  17644  CG  ASN A1161     -15.580  -2.528 123.686  1.00 15.500          C  
ATOM  17645  OD1 ASN A1161     -16.476  -3.250 123.219  1.00 15.500          O  
ATOM  17646  ND2 ASN A1161     -14.350  -2.958 123.865  1.00 15.500          N  
ATOM  17647  H   ASN A1161     -17.871   1.237 124.325  1.00 13.690          H  
ATOM  17648  HA  ASN A1161     -16.825  -0.496 122.261  1.00 13.130          H  
ATOM  17649 1HB  ASN A1161     -14.942  -0.507 123.905  1.00 18.600          H  
ATOM  17650 2HB  ASN A1161     -16.047  -1.045 125.154  1.00 18.600          H  
ATOM  17651 1HD2 ASN A1161     -14.102  -3.899 123.625  1.00 18.600          H  
ATOM  17652 2HD2 ASN A1161     -13.658  -2.342 124.241  1.00 18.600          H  
ATOM  17653  N   GLY A1162     -19.202  -1.275 122.628  1.00 10.210          N  
ATOM  17654  CA  GLY A1162     -20.489  -1.900 122.908  1.00  9.870          C  
ATOM  17655  C   GLY A1162     -21.678  -1.402 122.095  1.00  9.980          C  
ATOM  17656  O   GLY A1162     -21.535  -0.815 121.020  1.00 10.220          O  
ATOM  17657  H   GLY A1162     -18.984  -0.928 121.704  1.00 12.250          H  
ATOM  17658 1HA  GLY A1162     -20.399  -2.975 122.762  1.00 11.840          H  
ATOM  17659 2HA  GLY A1162     -20.709  -1.743 123.959  1.00 11.840          H  
ATOM  17660  N   TYR A1163     -22.862  -1.718 122.631  1.00  9.830          N  
ATOM  17661  CA  TYR A1163     -24.181  -1.403 122.074  1.00  9.900          C  
ATOM  17662  C   TYR A1163     -25.010  -0.577 123.053  1.00 10.180          C  
ATOM  17663  O   TYR A1163     -24.946  -0.804 124.267  1.00 10.200          O  
ATOM  17664  CB  TYR A1163     -24.936  -2.697 121.744  1.00 13.830          C  
ATOM  17665  CG  TYR A1163     -24.348  -3.475 120.626  1.00 13.830          C  
ATOM  17666  CD1 TYR A1163     -23.374  -4.433 120.856  1.00 13.830          C  
ATOM  17667  CD2 TYR A1163     -24.792  -3.217 119.336  1.00 13.830          C  
ATOM  17668  CE1 TYR A1163     -22.843  -5.119 119.786  1.00 13.830          C  
ATOM  17669  CE2 TYR A1163     -24.260  -3.907 118.276  1.00 13.830          C  
ATOM  17670  CZ  TYR A1163     -23.284  -4.851 118.498  1.00 13.830          C  
ATOM  17671  OH  TYR A1163     -22.736  -5.542 117.441  1.00 13.830          O  
ATOM  17672  H   TYR A1163     -22.803  -2.225 123.519  1.00 11.800          H  
ATOM  17673  HA  TYR A1163     -24.053  -0.810 121.167  1.00 11.880          H  
ATOM  17674 1HB  TYR A1163     -24.960  -3.338 122.629  1.00 16.600          H  
ATOM  17675 2HB  TYR A1163     -25.938  -2.469 121.494  1.00 16.600          H  
ATOM  17676  HD1 TYR A1163     -23.026  -4.641 121.874  1.00 16.600          H  
ATOM  17677  HD2 TYR A1163     -25.563  -2.463 119.162  1.00 16.600          H  
ATOM  17678  HE1 TYR A1163     -22.087  -5.863 119.932  1.00 16.600          H  
ATOM  17679  HE2 TYR A1163     -24.605  -3.702 117.262  1.00 16.600          H  
ATOM  17680  HH  TYR A1163     -23.191  -5.301 116.630  1.00 16.600          H  
ATOM  17681  N   PHE A1164     -25.843   0.338 122.525  1.00 10.420          N  
ATOM  17682  CA  PHE A1164     -26.743   1.155 123.353  1.00 10.700          C  
ATOM  17683  C   PHE A1164     -28.151   0.591 123.392  1.00 10.480          C  
ATOM  17684  O   PHE A1164     -28.940   0.725 122.461  1.00 10.350          O  
ATOM  17685  CB  PHE A1164     -26.748   2.584 122.862  1.00 14.870          C  
ATOM  17686  CG  PHE A1164     -25.505   3.388 123.106  1.00 14.870          C  
ATOM  17687  CD1 PHE A1164     -24.600   3.136 124.143  1.00 14.870          C  
ATOM  17688  CD2 PHE A1164     -25.276   4.447 122.313  1.00 14.870          C  
ATOM  17689  CE1 PHE A1164     -23.555   3.966 124.348  1.00 14.870          C  
ATOM  17690  CE2 PHE A1164     -24.236   5.278 122.532  1.00 14.870          C  
ATOM  17691  CZ  PHE A1164     -23.389   5.044 123.543  1.00 14.870          C  
ATOM  17692  H   PHE A1164     -25.862   0.488 121.506  1.00 12.500          H  
ATOM  17693  HA  PHE A1164     -26.388   1.128 124.380  1.00 12.840          H  
ATOM  17694 1HB  PHE A1164     -26.904   2.566 121.800  1.00 17.840          H  
ATOM  17695 2HB  PHE A1164     -27.588   3.113 123.310  1.00 17.840          H  
ATOM  17696  HD1 PHE A1164     -24.723   2.298 124.809  1.00 17.840          H  
ATOM  17697  HD2 PHE A1164     -25.961   4.628 121.490  1.00 17.840          H  
ATOM  17698  HE1 PHE A1164     -22.857   3.767 125.166  1.00 17.840          H  
ATOM  17699  HE2 PHE A1164     -24.080   6.128 121.896  1.00 17.840          H  
ATOM  17700  HZ  PHE A1164     -22.565   5.713 123.690  1.00 17.840          H  
ATOM  17701  N   ILE A1165     -28.448  -0.044 124.498  1.00 10.390          N  
ATOM  17702  CA  ILE A1165     -29.616  -0.872 124.703  1.00 10.240          C  
ATOM  17703  C   ILE A1165     -30.858  -0.252 125.340  1.00 10.650          C  
ATOM  17704  O   ILE A1165     -30.815   0.417 126.385  1.00 10.980          O  
ATOM  17705  CB  ILE A1165     -29.123  -2.080 125.510  1.00 14.400          C  
ATOM  17706  CG1 ILE A1165     -28.068  -2.819 124.613  1.00 14.400          C  
ATOM  17707  CG2 ILE A1165     -30.294  -2.963 125.944  1.00 14.400          C  
ATOM  17708  CD1 ILE A1165     -27.229  -3.779 125.304  1.00 14.400          C  
ATOM  17709  H   ILE A1165     -27.781   0.006 125.266  1.00 12.470          H  
ATOM  17710  HA  ILE A1165     -29.919  -1.238 123.725  1.00 12.290          H  
ATOM  17711  HB  ILE A1165     -28.593  -1.739 126.398  1.00 17.280          H  
ATOM  17712 1HG1 ILE A1165     -28.586  -3.322 123.839  1.00 17.280          H  
ATOM  17713 2HG1 ILE A1165     -27.402  -2.099 124.166  1.00 17.280          H  
ATOM  17714 1HG2 ILE A1165     -29.933  -3.818 126.502  1.00 17.280          H  
ATOM  17715 2HG2 ILE A1165     -30.976  -2.399 126.581  1.00 17.280          H  
ATOM  17716 3HG2 ILE A1165     -30.828  -3.292 125.065  1.00 17.280          H  
ATOM  17717 1HD1 ILE A1165     -26.527  -4.229 124.601  1.00 17.280          H  
ATOM  17718 2HD1 ILE A1165     -26.687  -3.244 126.062  1.00 17.280          H  
ATOM  17719 3HD1 ILE A1165     -27.817  -4.547 125.755  1.00 17.280          H  
ATOM  17720  N   LYS A1166     -31.990  -0.481 124.677  1.00 10.680          N  
ATOM  17721  CA  LYS A1166     -33.276  -0.032 125.187  1.00 11.070          C  
ATOM  17722  C   LYS A1166     -34.324  -1.010 124.692  1.00 10.800          C  
ATOM  17723  O   LYS A1166     -34.370  -1.286 123.502  1.00 10.530          O  
ATOM  17724  CB  LYS A1166     -33.579   1.400 124.710  1.00 15.340          C  
ATOM  17725  CG  LYS A1166     -33.851   1.533 123.194  1.00 15.340          C  
ATOM  17726  CD  LYS A1166     -34.012   2.991 122.762  1.00 15.340          C  
ATOM  17727  CE  LYS A1166     -34.367   3.107 121.278  1.00 15.340          C  
ATOM  17728  NZ  LYS A1166     -35.798   2.707 121.015  1.00 15.340          N  
ATOM  17729  H   LYS A1166     -31.941  -1.036 123.810  1.00 12.820          H  
ATOM  17730  HA  LYS A1166     -33.270  -0.071 126.272  1.00 13.280          H  
ATOM  17731 1HB  LYS A1166     -34.457   1.783 125.235  1.00 18.410          H  
ATOM  17732 2HB  LYS A1166     -32.740   2.051 124.957  1.00 18.410          H  
ATOM  17733 1HG  LYS A1166     -33.031   1.069 122.634  1.00 18.410          H  
ATOM  17734 2HG  LYS A1166     -34.772   1.022 122.945  1.00 18.410          H  
ATOM  17735 1HD  LYS A1166     -34.814   3.448 123.340  1.00 18.410          H  
ATOM  17736 2HD  LYS A1166     -33.092   3.543 122.954  1.00 18.410          H  
ATOM  17737 1HE  LYS A1166     -34.224   4.131 120.954  1.00 18.410          H  
ATOM  17738 2HE  LYS A1166     -33.707   2.457 120.701  1.00 18.410          H  
ATOM  17739 1HZ  LYS A1166     -36.001   2.791 120.029  1.00 18.410          H  
ATOM  17740 2HZ  LYS A1166     -35.955   1.752 121.307  1.00 18.410          H  
ATOM  17741 3HZ  LYS A1166     -36.424   3.313 121.540  1.00 18.410          H  
ATOM  17742  N   ASN A1167     -35.239  -1.460 125.550  1.00 11.040          N  
ATOM  17743  CA  ASN A1167     -36.249  -2.392 125.031  1.00 10.870          C  
ATOM  17744  C   ASN A1167     -37.674  -1.911 125.281  1.00 11.200          C  
ATOM  17745  O   ASN A1167     -38.584  -2.710 125.509  1.00 11.330          O  
ATOM  17746  CB  ASN A1167     -36.016  -3.793 125.572  1.00 15.290          C  
ATOM  17747  CG  ASN A1167     -34.697  -4.446 125.056  1.00 15.290          C  
ATOM  17748  OD1 ASN A1167     -34.538  -4.753 123.852  1.00 15.290          O  
ATOM  17749  ND2 ASN A1167     -33.793  -4.689 125.976  1.00 15.290          N  
ATOM  17750  H   ASN A1167     -35.203  -1.209 126.559  1.00 13.250          H  
ATOM  17751  HA  ASN A1167     -36.141  -2.450 123.948  1.00 13.040          H  
ATOM  17752 1HB  ASN A1167     -35.986  -3.755 126.663  1.00 18.340          H  
ATOM  17753 2HB  ASN A1167     -36.853  -4.432 125.293  1.00 18.340          H  
ATOM  17754 1HD2 ASN A1167     -32.942  -5.154 125.741  1.00 18.340          H  
ATOM  17755 2HD2 ASN A1167     -33.972  -4.440 126.928  1.00 18.340          H  
ATOM  17756  N   GLN A1168     -37.857  -0.597 125.251  1.00 11.500          N  
ATOM  17757  CA  GLN A1168     -39.159   0.005 125.481  1.00 11.910          C  
ATOM  17758  C   GLN A1168     -39.738   0.577 124.195  1.00 12.000          C  
ATOM  17759  O   GLN A1168     -39.074   0.605 123.156  1.00 12.120          O  
ATOM  17760  CB  GLN A1168     -39.056   1.118 126.520  1.00 16.510          C  
ATOM  17761  CG  GLN A1168     -38.397   0.695 127.804  1.00 16.510          C  
ATOM  17762  CD  GLN A1168     -39.070  -0.456 128.454  1.00 16.510          C  
ATOM  17763  OE1 GLN A1168     -40.308  -0.522 128.514  1.00 16.510          O  
ATOM  17764  NE2 GLN A1168     -38.256  -1.389 128.948  1.00 16.510          N  
ATOM  17765  H   GLN A1168     -37.062  -0.010 125.046  1.00 13.800          H  
ATOM  17766  HA  GLN A1168     -39.845  -0.762 125.841  1.00 14.290          H  
ATOM  17767 1HB  GLN A1168     -38.488   1.960 126.108  1.00 19.810          H  
ATOM  17768 2HB  GLN A1168     -40.047   1.485 126.766  1.00 19.810          H  
ATOM  17769 1HG  GLN A1168     -37.362   0.415 127.609  1.00 19.810          H  
ATOM  17770 2HG  GLN A1168     -38.423   1.527 128.496  1.00 19.810          H  
ATOM  17771 1HE2 GLN A1168     -38.627  -2.197 129.398  1.00 19.810          H  
ATOM  17772 2HE2 GLN A1168     -37.225  -1.270 128.874  1.00 19.810          H  
ATOM  17773  N   THR A1169     -40.976   1.071 124.280  1.00 12.120          N  
ATOM  17774  CA  THR A1169     -41.632   1.694 123.134  1.00 12.430          C  
ATOM  17775  C   THR A1169     -41.773   3.212 123.295  1.00 12.530          C  
ATOM  17776  O   THR A1169     -41.972   3.938 122.319  1.00 12.770          O  
ATOM  17777  CB  THR A1169     -43.024   1.082 122.946  1.00 17.280          C  
ATOM  17778  OG1 THR A1169     -43.809   1.332 124.128  1.00 17.280          O  
ATOM  17779  CG2 THR A1169     -42.893  -0.421 122.735  1.00 17.280          C  
ATOM  17780  H   THR A1169     -41.491   0.985 125.145  1.00 14.540          H  
ATOM  17781  HA  THR A1169     -41.037   1.501 122.241  1.00 14.920          H  
ATOM  17782  HB  THR A1169     -43.512   1.538 122.085  1.00 20.730          H  
ATOM  17783  HG1 THR A1169     -44.731   1.103 123.951  1.00 20.730          H  
ATOM  17784 1HG2 THR A1169     -43.883  -0.856 122.606  1.00 20.730          H  
ATOM  17785 2HG2 THR A1169     -42.294  -0.608 121.845  1.00 20.730          H  
ATOM  17786 3HG2 THR A1169     -42.410  -0.878 123.596  1.00 20.730          H  
ATOM  17787  N   THR A1170     -41.652   3.690 124.529  1.00 12.360          N  
ATOM  17788  CA  THR A1170     -41.810   5.104 124.849  1.00 12.590          C  
ATOM  17789  C   THR A1170     -40.517   5.689 125.402  1.00 12.780          C  
ATOM  17790  O   THR A1170     -40.051   5.275 126.459  1.00 12.710          O  
ATOM  17791  CB  THR A1170     -42.974   5.285 125.855  1.00 17.530          C  
ATOM  17792  OG1 THR A1170     -44.188   4.830 125.253  1.00 17.530          O  
ATOM  17793  CG2 THR A1170     -43.127   6.732 126.296  1.00 17.530          C  
ATOM  17794  H   THR A1170     -41.472   3.039 125.272  1.00 14.830          H  
ATOM  17795  HA  THR A1170     -42.062   5.641 123.934  1.00 15.110          H  
ATOM  17796  HB  THR A1170     -42.781   4.672 126.725  1.00 21.040          H  
ATOM  17797  HG1 THR A1170     -44.123   3.882 125.091  1.00 21.040          H  
ATOM  17798 1HG2 THR A1170     -43.954   6.800 127.001  1.00 21.040          H  
ATOM  17799 2HG2 THR A1170     -42.224   7.068 126.782  1.00 21.040          H  
ATOM  17800 3HG2 THR A1170     -43.335   7.358 125.430  1.00 21.040          H  
ATOM  17801  N   ARG A1171     -40.010   6.738 124.745  1.00 13.200          N  
ATOM  17802  CA  ARG A1171     -38.734   7.378 125.119  1.00 13.560          C  
ATOM  17803  C   ARG A1171     -38.659   7.753 126.594  1.00 13.780          C  
ATOM  17804  O   ARG A1171     -37.628   7.573 127.245  1.00 13.870          O  
ATOM  17805  CB  ARG A1171     -38.506   8.639 124.291  1.00 18.840          C  
ATOM  17806  CG  ARG A1171     -37.151   9.386 124.512  1.00 18.840          C  
ATOM  17807  CD  ARG A1171     -37.093  10.607 123.636  1.00 18.840          C  
ATOM  17808  NE  ARG A1171     -35.821  11.375 123.713  1.00 18.840          N  
ATOM  17809  CZ  ARG A1171     -35.492  12.336 124.605  1.00 18.840          C  
ATOM  17810  NH1 ARG A1171     -36.287  12.684 125.604  1.00 18.840          N  
ATOM  17811  NH2 ARG A1171     -34.330  12.923 124.394  1.00 18.840          N  
ATOM  17812  H   ARG A1171     -40.493   7.030 123.905  1.00 15.840          H  
ATOM  17813  HA  ARG A1171     -37.930   6.676 124.896  1.00 16.270          H  
ATOM  17814 1HB  ARG A1171     -38.563   8.382 123.237  1.00 22.610          H  
ATOM  17815 2HB  ARG A1171     -39.304   9.353 124.495  1.00 22.610          H  
ATOM  17816 1HG  ARG A1171     -37.058   9.700 125.552  1.00 22.610          H  
ATOM  17817 2HG  ARG A1171     -36.317   8.726 124.255  1.00 22.610          H  
ATOM  17818 1HD  ARG A1171     -37.224  10.291 122.600  1.00 22.610          H  
ATOM  17819 2HD  ARG A1171     -37.910  11.274 123.902  1.00 22.610          H  
ATOM  17820  HE  ARG A1171     -35.119  11.233 122.968  1.00 22.610          H  
ATOM  17821 1HH1 ARG A1171     -37.173  12.222 125.732  1.00 22.610          H  
ATOM  17822 2HH1 ARG A1171     -36.004  13.419 126.237  1.00 22.610          H  
ATOM  17823 1HH2 ARG A1171     -33.801  12.605 123.578  1.00 22.610          H  
ATOM  17824 2HH2 ARG A1171     -33.955  13.703 124.954  1.00 22.610          H  
ATOM  17825  N   GLY A1172     -39.764   8.251 127.132  1.00 13.990          N  
ATOM  17826  CA  GLY A1172     -39.852   8.712 128.513  1.00 14.300          C  
ATOM  17827  C   GLY A1172     -39.530   7.647 129.566  1.00 14.030          C  
ATOM  17828  O   GLY A1172     -39.333   7.985 130.737  1.00 14.310          O  
ATOM  17829  H   GLY A1172     -40.578   8.352 126.543  1.00 16.790          H  
ATOM  17830 1HA  GLY A1172     -39.178   9.557 128.645  1.00 17.160          H  
ATOM  17831 2HA  GLY A1172     -40.858   9.090 128.692  1.00 17.160          H  
ATOM  17832  N   VAL A1173     -39.528   6.369 129.181  1.00 13.620          N  
ATOM  17833  CA  VAL A1173     -39.215   5.297 130.109  1.00 13.440          C  
ATOM  17834  C   VAL A1173     -38.066   4.404 129.633  1.00 13.350          C  
ATOM  17835  O   VAL A1173     -37.890   3.313 130.173  1.00 13.030          O  
ATOM  17836  CB  VAL A1173     -40.461   4.433 130.405  1.00 18.890          C  
ATOM  17837  CG1 VAL A1173     -41.524   5.274 131.110  1.00 18.890          C  
ATOM  17838  CG2 VAL A1173     -41.013   3.866 129.121  1.00 18.890          C  
ATOM  17839  H   VAL A1173     -39.683   6.135 128.197  1.00 16.340          H  
ATOM  17840  HA  VAL A1173     -38.905   5.750 131.050  1.00 16.130          H  
ATOM  17841  HB  VAL A1173     -40.176   3.620 131.072  1.00 22.670          H  
ATOM  17842 1HG1 VAL A1173     -42.390   4.655 131.332  1.00 22.670          H  
ATOM  17843 2HG1 VAL A1173     -41.111   5.671 132.037  1.00 22.670          H  
ATOM  17844 3HG1 VAL A1173     -41.826   6.099 130.469  1.00 22.670          H  
ATOM  17845 1HG2 VAL A1173     -41.881   3.249 129.336  1.00 22.670          H  
ATOM  17846 2HG2 VAL A1173     -41.302   4.682 128.484  1.00 22.670          H  
ATOM  17847 3HG2 VAL A1173     -40.256   3.265 128.623  1.00 22.670          H  
ATOM  17848  N   ASP A1174     -37.283   4.850 128.640  1.00 13.760          N  
ATOM  17849  CA  ASP A1174     -36.184   4.037 128.099  1.00 13.850          C  
ATOM  17850  C   ASP A1174     -35.161   3.621 129.145  1.00 13.670          C  
ATOM  17851  O   ASP A1174     -34.961   4.305 130.148  1.00 14.160          O  
ATOM  17852  CB  ASP A1174     -35.389   4.747 127.025  1.00 19.350          C  
ATOM  17853  CG  ASP A1174     -35.943   4.880 125.595  1.00 19.350          C  
ATOM  17854  OD1 ASP A1174     -36.930   4.284 125.264  1.00 19.350          O  
ATOM  17855  OD2 ASP A1174     -35.282   5.555 124.802  1.00 19.350          O  
ATOM  17856  H   ASP A1174     -37.459   5.775 128.235  1.00 16.510          H  
ATOM  17857  HA  ASP A1174     -36.614   3.133 127.669  1.00 16.620          H  
ATOM  17858 1HB  ASP A1174     -35.231   5.751 127.393  1.00 23.220          H  
ATOM  17859 2HB  ASP A1174     -34.432   4.260 126.967  1.00 23.220          H  
ATOM  17860  N   ASP A1175     -34.475   2.506 128.867  1.00 13.100          N  
ATOM  17861  CA  ASP A1175     -33.477   1.960 129.780  1.00 12.910          C  
ATOM  17862  C   ASP A1175     -32.086   2.621 129.651  1.00 12.650          C  
ATOM  17863  O   ASP A1175     -31.412   2.853 130.654  1.00 12.730          O  
ATOM  17864  CB  ASP A1175     -33.304   0.472 129.437  1.00 18.150          C  
ATOM  17865  CG  ASP A1175     -34.597  -0.392 129.629  1.00 18.150          C  
ATOM  17866  OD1 ASP A1175     -34.994  -0.582 130.748  1.00 18.150          O  
ATOM  17867  OD2 ASP A1175     -35.197  -0.838 128.618  1.00 18.150          O  
ATOM  17868  H   ASP A1175     -34.707   2.001 128.024  1.00 15.720          H  
ATOM  17869  HA  ASP A1175     -33.837   2.081 130.803  1.00 15.490          H  
ATOM  17870 1HB  ASP A1175     -32.940   0.375 128.429  1.00 21.780          H  
ATOM  17871 2HB  ASP A1175     -32.526   0.060 130.085  1.00 21.780          H  
ATOM  17872  N   TRP A1176     -31.665   2.930 128.419  1.00 12.450          N  
ATOM  17873  CA  TRP A1176     -30.352   3.535 128.128  1.00 12.200          C  
ATOM  17874  C   TRP A1176     -29.203   2.855 128.867  1.00 12.060          C  
ATOM  17875  O   TRP A1176     -28.477   3.523 129.623  1.00 12.410          O  
ATOM  17876  CB  TRP A1176     -30.338   5.048 128.395  1.00 17.180          C  
ATOM  17877  CG  TRP A1176     -31.387   5.775 127.619  1.00 17.180          C  
ATOM  17878  CD1 TRP A1176     -31.961   5.371 126.458  1.00 17.180          C  
ATOM  17879  CD2 TRP A1176     -32.029   7.022 127.960  1.00 17.180          C  
ATOM  17880  NE1 TRP A1176     -32.922   6.253 126.087  1.00 17.180          N  
ATOM  17881  CE2 TRP A1176     -32.979   7.266 126.981  1.00 17.180          C  
ATOM  17882  CE3 TRP A1176     -31.893   7.917 129.004  1.00 17.180          C  
ATOM  17883  CZ2 TRP A1176     -33.813   8.375 127.012  1.00 17.180          C  
ATOM  17884  CZ3 TRP A1176     -32.721   9.036 129.031  1.00 17.180          C  
ATOM  17885  CH2 TRP A1176     -33.657   9.257 128.057  1.00 17.180          C  
ATOM  17886  H   TRP A1176     -32.262   2.707 127.642  1.00 14.940          H  
ATOM  17887  HA  TRP A1176     -30.152   3.390 127.067  1.00 14.640          H  
ATOM  17888 1HB  TRP A1176     -30.509   5.226 129.457  1.00 20.620          H  
ATOM  17889 2HB  TRP A1176     -29.364   5.462 128.144  1.00 20.620          H  
ATOM  17890  HD1 TRP A1176     -31.739   4.459 125.916  1.00 20.620          H  
ATOM  17891  HE1 TRP A1176     -33.592   6.147 125.276  1.00 20.620          H  
ATOM  17892  HE3 TRP A1176     -31.158   7.752 129.788  1.00 20.620          H  
ATOM  17893  HZ2 TRP A1176     -34.567   8.548 126.241  1.00 20.620          H  
ATOM  17894  HZ3 TRP A1176     -32.599   9.740 129.854  1.00 20.620          H  
ATOM  17895  HH2 TRP A1176     -34.291  10.142 128.116  1.00 20.620          H  
ATOM  17896  N   SER A1177     -29.087   1.534 128.675  1.00 11.570          N  
ATOM  17897  CA  SER A1177     -28.044   0.700 129.266  1.00 11.400          C  
ATOM  17898  C   SER A1177     -27.096   0.250 128.162  1.00 11.060          C  
ATOM  17899  O   SER A1177     -27.381   0.434 126.978  1.00 10.920          O  
ATOM  17900  CB  SER A1177     -28.648  -0.505 129.989  1.00 16.030          C  
ATOM  17901  OG  SER A1177     -29.218  -1.411 129.091  1.00 16.030          O  
ATOM  17902  H   SER A1177     -29.742   1.090 128.024  1.00 13.880          H  
ATOM  17903  HA  SER A1177     -27.477   1.288 129.974  1.00 13.680          H  
ATOM  17904 1HB  SER A1177     -27.881  -1.006 130.573  1.00 19.230          H  
ATOM  17905 2HB  SER A1177     -29.408  -0.154 130.686  1.00 19.230          H  
ATOM  17906  HG  SER A1177     -29.603  -2.108 129.626  1.00 19.230          H  
ATOM  17907  N   TYR A1178     -25.958  -0.318 128.513  1.00 10.970          N  
ATOM  17908  CA  TYR A1178     -25.091  -0.816 127.463  1.00 10.700          C  
ATOM  17909  C   TYR A1178     -24.378  -2.066 127.885  1.00 10.320          C  
ATOM  17910  O   TYR A1178     -24.205  -2.346 129.076  1.00 10.420          O  
ATOM  17911  CB  TYR A1178     -24.015   0.207 127.096  1.00 15.090          C  
ATOM  17912  CG  TYR A1178     -22.954   0.379 128.174  1.00 15.090          C  
ATOM  17913  CD1 TYR A1178     -21.757  -0.314 128.025  1.00 15.090          C  
ATOM  17914  CD2 TYR A1178     -23.166   1.143 129.318  1.00 15.090          C  
ATOM  17915  CE1 TYR A1178     -20.788  -0.239 128.983  1.00 15.090          C  
ATOM  17916  CE2 TYR A1178     -22.179   1.209 130.285  1.00 15.090          C  
ATOM  17917  CZ  TYR A1178     -20.994   0.518 130.113  1.00 15.090          C  
ATOM  17918  OH  TYR A1178     -20.010   0.557 131.073  1.00 15.090          O  
ATOM  17919  H   TYR A1178     -25.719  -0.391 129.495  1.00 13.160          H  
ATOM  17920  HA  TYR A1178     -25.692  -1.054 126.588  1.00 12.840          H  
ATOM  17921 1HB  TYR A1178     -23.510  -0.120 126.191  1.00 18.110          H  
ATOM  17922 2HB  TYR A1178     -24.462   1.130 126.873  1.00 18.110          H  
ATOM  17923  HD1 TYR A1178     -21.590  -0.930 127.137  1.00 18.110          H  
ATOM  17924  HD2 TYR A1178     -24.102   1.666 129.464  1.00 18.110          H  
ATOM  17925  HE1 TYR A1178     -19.858  -0.789 128.855  1.00 18.110          H  
ATOM  17926  HE2 TYR A1178     -22.335   1.791 131.189  1.00 18.110          H  
ATOM  17927  HH  TYR A1178     -20.337   1.023 131.854  1.00 18.110          H  
ATOM  17928  N   THR A1179     -23.944  -2.805 126.880  1.00  9.940          N  
ATOM  17929  CA  THR A1179     -23.111  -3.989 127.069  1.00  9.590          C  
ATOM  17930  C   THR A1179     -22.021  -3.949 126.051  1.00  9.440          C  
ATOM  17931  O   THR A1179     -22.114  -3.217 125.065  1.00  9.550          O  
ATOM  17932  CB  THR A1179     -23.834  -5.321 126.847  1.00 13.570          C  
ATOM  17933  OG1 THR A1179     -24.158  -5.448 125.466  1.00 13.570          O  
ATOM  17934  CG2 THR A1179     -25.051  -5.382 127.687  1.00 13.570          C  
ATOM  17935  H   THR A1179     -24.177  -2.474 125.937  1.00 11.930          H  
ATOM  17936  HA  THR A1179     -22.664  -3.971 128.065  1.00 11.510          H  
ATOM  17937  HB  THR A1179     -23.181  -6.142 127.118  1.00 16.280          H  
ATOM  17938  HG1 THR A1179     -23.317  -5.681 124.953  1.00 16.280          H  
ATOM  17939 1HG2 THR A1179     -25.558  -6.290 127.551  1.00 16.280          H  
ATOM  17940 2HG2 THR A1179     -24.728  -5.305 128.671  1.00 16.280          H  
ATOM  17941 3HG2 THR A1179     -25.710  -4.588 127.467  1.00 16.280          H  
ATOM  17942  N   GLY A1180     -21.028  -4.805 126.219  1.00  9.240          N  
ATOM  17943  CA  GLY A1180     -20.008  -4.915 125.202  1.00  9.090          C  
ATOM  17944  C   GLY A1180     -20.597  -5.795 124.114  1.00  8.620          C  
ATOM  17945  O   GLY A1180     -21.780  -6.160 124.174  1.00  8.450          O  
ATOM  17946  H   GLY A1180     -20.987  -5.378 127.051  1.00 11.090          H  
ATOM  17947 1HA  GLY A1180     -19.737  -3.934 124.816  1.00 10.910          H  
ATOM  17948 2HA  GLY A1180     -19.109  -5.370 125.615  1.00 10.910          H  
ATOM  17949  N   SER A1181     -19.797  -6.144 123.110  1.00  8.500          N  
ATOM  17950  CA  SER A1181     -20.302  -6.962 122.018  1.00  8.120          C  
ATOM  17951  C   SER A1181     -20.234  -8.466 122.274  1.00  7.630          C  
ATOM  17952  O   SER A1181     -20.922  -9.240 121.606  1.00  7.340          O  
ATOM  17953  CB  SER A1181     -19.528  -6.637 120.757  1.00 11.520          C  
ATOM  17954  OG  SER A1181     -18.184  -7.017 120.885  1.00 11.520          O  
ATOM  17955  H   SER A1181     -18.830  -5.842 123.079  1.00 10.200          H  
ATOM  17956  HA  SER A1181     -21.349  -6.707 121.868  1.00  9.740          H  
ATOM  17957 1HB  SER A1181     -19.976  -7.161 119.914  1.00 13.820          H  
ATOM  17958 2HB  SER A1181     -19.591  -5.568 120.553  1.00 13.820          H  
ATOM  17959  HG  SER A1181     -17.767  -6.808 120.041  1.00 13.820          H  
ATOM  17960  N   SER A1182     -19.422  -8.895 123.247  1.00  7.620          N  
ATOM  17961  CA  SER A1182     -19.248 -10.320 123.494  1.00  7.230          C  
ATOM  17962  C   SER A1182     -20.207 -10.952 124.530  1.00  7.250          C  
ATOM  17963  O   SER A1182     -20.313 -12.178 124.575  1.00  7.020          O  
ATOM  17964  CB  SER A1182     -17.819 -10.584 123.938  1.00 10.280          C  
ATOM  17965  OG  SER A1182     -16.857 -10.265 122.961  1.00 10.280          O  
ATOM  17966  H   SER A1182     -18.855  -8.244 123.767  1.00  9.140          H  
ATOM  17967  HA  SER A1182     -19.401 -10.837 122.547  1.00  8.680          H  
ATOM  17968 1HB  SER A1182     -17.626 -10.007 124.820  1.00 12.330          H  
ATOM  17969 2HB  SER A1182     -17.720 -11.626 124.192  1.00 12.330          H  
ATOM  17970  HG  SER A1182     -15.976 -10.518 123.360  1.00 12.330          H  
ATOM  17971  N   PHE A1183     -20.877 -10.156 125.385  1.00  7.590          N  
ATOM  17972  CA  PHE A1183     -21.768 -10.719 126.420  1.00  7.710          C  
ATOM  17973  C   PHE A1183     -22.769  -9.704 126.961  1.00  8.080          C  
ATOM  17974  O   PHE A1183     -22.409  -8.547 127.221  1.00  8.440          O  
ATOM  17975  CB  PHE A1183     -20.976 -11.271 127.596  1.00 10.750          C  
ATOM  17976  CG  PHE A1183     -21.801 -12.030 128.576  1.00 10.750          C  
ATOM  17977  CD1 PHE A1183     -22.083 -13.337 128.349  1.00 10.750          C  
ATOM  17978  CD2 PHE A1183     -22.309 -11.440 129.692  1.00 10.750          C  
ATOM  17979  CE1 PHE A1183     -22.867 -14.053 129.204  1.00 10.750          C  
ATOM  17980  CE2 PHE A1183     -23.097 -12.139 130.569  1.00 10.750          C  
ATOM  17981  CZ  PHE A1183     -23.379 -13.455 130.321  1.00 10.750          C  
ATOM  17982  H   PHE A1183     -20.769  -9.152 125.328  1.00  9.110          H  
ATOM  17983  HA  PHE A1183     -22.330 -11.541 125.980  1.00  9.250          H  
ATOM  17984 1HB  PHE A1183     -20.246 -11.950 127.221  1.00 12.900          H  
ATOM  17985 2HB  PHE A1183     -20.480 -10.458 128.105  1.00 12.900          H  
ATOM  17986  HD1 PHE A1183     -21.676 -13.810 127.454  1.00 12.900          H  
ATOM  17987  HD2 PHE A1183     -22.097 -10.408 129.864  1.00 12.900          H  
ATOM  17988  HE1 PHE A1183     -23.088 -15.093 128.988  1.00 12.900          H  
ATOM  17989  HE2 PHE A1183     -23.510 -11.647 131.452  1.00 12.900          H  
ATOM  17990  HZ  PHE A1183     -24.017 -14.018 131.004  1.00 12.900          H  
ATOM  17991  N   TYR A1184     -23.998 -10.145 127.242  1.00  8.040          N  
ATOM  17992  CA  TYR A1184     -25.012  -9.266 127.802  1.00  8.390          C  
ATOM  17993  C   TYR A1184     -24.851  -8.980 129.304  1.00  8.860          C  
ATOM  17994  O   TYR A1184     -25.613  -9.479 130.136  1.00  9.090          O  
ATOM  17995  CB  TYR A1184     -26.404  -9.860 127.563  1.00 11.610          C  
ATOM  17996  CG  TYR A1184     -27.563  -8.929 127.862  1.00 11.610          C  
ATOM  17997  CD1 TYR A1184     -27.789  -7.835 127.066  1.00 11.610          C  
ATOM  17998  CD2 TYR A1184     -28.416  -9.190 128.925  1.00 11.610          C  
ATOM  17999  CE1 TYR A1184     -28.841  -7.000 127.317  1.00 11.610          C  
ATOM  18000  CE2 TYR A1184     -29.474  -8.351 129.173  1.00 11.610          C  
ATOM  18001  CZ  TYR A1184     -29.682  -7.254 128.364  1.00 11.610          C  
ATOM  18002  OH  TYR A1184     -30.742  -6.410 128.587  1.00 11.610          O  
ATOM  18003  H   TYR A1184     -24.284 -11.112 127.047  1.00  9.650          H  
ATOM  18004  HA  TYR A1184     -24.942  -8.329 127.267  1.00 10.070          H  
ATOM  18005 1HB  TYR A1184     -26.491 -10.193 126.534  1.00 13.930          H  
ATOM  18006 2HB  TYR A1184     -26.518 -10.741 128.189  1.00 13.930          H  
ATOM  18007  HD1 TYR A1184     -27.133  -7.635 126.237  1.00 13.930          H  
ATOM  18008  HD2 TYR A1184     -28.243 -10.061 129.560  1.00 13.930          H  
ATOM  18009  HE1 TYR A1184     -29.017  -6.141 126.685  1.00 13.930          H  
ATOM  18010  HE2 TYR A1184     -30.149  -8.555 130.004  1.00 13.930          H  
ATOM  18011  HH  TYR A1184     -31.304  -6.776 129.276  1.00 13.930          H  
ATOM  18012  N   ALA A1185     -23.839  -8.184 129.645  1.00  9.070          N  
ATOM  18013  CA  ALA A1185     -23.576  -7.712 131.017  1.00  9.560          C  
ATOM  18014  C   ALA A1185     -23.982  -6.225 131.183  1.00  9.880          C  
ATOM  18015  O   ALA A1185     -23.080  -5.396 131.284  1.00 10.030          O  
ATOM  18016  CB  ALA A1185     -22.096  -7.856 131.363  1.00 13.190          C  
ATOM  18017  H   ALA A1185     -23.235  -7.907 128.867  1.00 10.880          H  
ATOM  18018  HA  ALA A1185     -24.152  -8.320 131.710  1.00 11.470          H  
ATOM  18019 1HB  ALA A1185     -21.933  -7.508 132.383  1.00 15.830          H  
ATOM  18020 2HB  ALA A1185     -21.782  -8.881 131.294  1.00 15.830          H  
ATOM  18021 3HB  ALA A1185     -21.505  -7.252 130.676  1.00 15.830          H  
ATOM  18022  N   PRO A1186     -25.279  -5.828 131.179  1.00 10.050          N  
ATOM  18023  CA  PRO A1186     -25.703  -4.431 131.149  1.00 10.370          C  
ATOM  18024  C   PRO A1186     -25.403  -3.571 132.362  1.00 10.800          C  
ATOM  18025  O   PRO A1186     -25.584  -3.996 133.506  1.00 11.020          O  
ATOM  18026  CB  PRO A1186     -27.220  -4.557 130.987  1.00 15.550          C  
ATOM  18027  CG  PRO A1186     -27.560  -5.909 131.562  1.00 15.550          C  
ATOM  18028  CD  PRO A1186     -26.388  -6.780 131.215  1.00 15.550          C  
ATOM  18029  HA  PRO A1186     -25.285  -3.957 130.269  1.00 12.440          H  
ATOM  18030 1HB  PRO A1186     -27.715  -3.731 131.514  1.00 18.670          H  
ATOM  18031 2HB  PRO A1186     -27.489  -4.462 129.919  1.00 18.670          H  
ATOM  18032 1HG  PRO A1186     -27.712  -5.830 132.651  1.00 18.670          H  
ATOM  18033 2HG  PRO A1186     -28.505  -6.271 131.134  1.00 18.670          H  
ATOM  18034 1HD  PRO A1186     -26.242  -7.558 131.973  1.00 18.670          H  
ATOM  18035 2HD  PRO A1186     -26.571  -7.183 130.228  1.00 18.670          H  
ATOM  18036  N   GLU A1187     -25.084  -2.312 132.064  1.00 11.000          N  
ATOM  18037  CA  GLU A1187     -24.901  -1.221 133.027  1.00 11.460          C  
ATOM  18038  C   GLU A1187     -25.541   0.032 132.411  1.00 11.750          C  
ATOM  18039  O   GLU A1187     -25.665   0.082 131.196  1.00 11.570          O  
ATOM  18040  CB  GLU A1187     -23.417  -0.968 133.327  1.00 15.860          C  
ATOM  18041  CG  GLU A1187     -22.676  -2.130 133.999  1.00 15.860          C  
ATOM  18042  CD  GLU A1187     -21.241  -1.783 134.367  1.00 15.860          C  
ATOM  18043  OE1 GLU A1187     -20.853  -0.664 134.139  1.00 15.860          O  
ATOM  18044  OE2 GLU A1187     -20.543  -2.631 134.881  1.00 15.860          O  
ATOM  18045  H   GLU A1187     -24.907  -2.133 131.068  1.00 13.200          H  
ATOM  18046  HA  GLU A1187     -25.396  -1.499 133.951  1.00 13.750          H  
ATOM  18047 1HB  GLU A1187     -22.896  -0.742 132.396  1.00 19.030          H  
ATOM  18048 2HB  GLU A1187     -23.323  -0.102 133.966  1.00 19.030          H  
ATOM  18049 1HG  GLU A1187     -23.221  -2.420 134.900  1.00 19.030          H  
ATOM  18050 2HG  GLU A1187     -22.676  -2.984 133.319  1.00 19.030          H  
ATOM  18051  N   PRO A1188     -26.030   1.026 133.172  1.00 12.210          N  
ATOM  18052  CA  PRO A1188     -26.553   2.288 132.650  1.00 12.550          C  
ATOM  18053  C   PRO A1188     -25.473   2.997 131.857  1.00 12.620          C  
ATOM  18054  O   PRO A1188     -24.299   2.831 132.160  1.00 12.630          O  
ATOM  18055  CB  PRO A1188     -26.920   3.065 133.913  1.00 18.830          C  
ATOM  18056  CG  PRO A1188     -27.144   2.004 134.954  1.00 18.830          C  
ATOM  18057  CD  PRO A1188     -26.136   0.899 134.631  1.00 18.830          C  
ATOM  18058  HA  PRO A1188     -27.447   2.106 132.037  1.00 15.060          H  
ATOM  18059 1HB  PRO A1188     -26.121   3.769 134.164  1.00 22.590          H  
ATOM  18060 2HB  PRO A1188     -27.822   3.667 133.719  1.00 22.590          H  
ATOM  18061 1HG  PRO A1188     -27.021   2.433 135.946  1.00 22.590          H  
ATOM  18062 2HG  PRO A1188     -28.180   1.640 134.906  1.00 22.590          H  
ATOM  18063 1HD  PRO A1188     -25.164   1.080 135.111  1.00 22.590          H  
ATOM  18064 2HD  PRO A1188     -26.586  -0.052 134.946  1.00 22.590          H  
ATOM  18065  N   ILE A1189     -25.848   3.761 130.845  1.00 12.730          N  
ATOM  18066  CA  ILE A1189     -24.838   4.462 130.063  1.00 12.860          C  
ATOM  18067  C   ILE A1189     -24.604   5.842 130.633  1.00 13.380          C  
ATOM  18068  O   ILE A1189     -25.532   6.643 130.694  1.00 13.720          O  
ATOM  18069  CB  ILE A1189     -25.320   4.730 128.625  1.00 17.950          C  
ATOM  18070  CG1 ILE A1189     -25.693   3.518 127.929  1.00 17.950          C  
ATOM  18071  CG2 ILE A1189     -24.096   5.299 127.858  1.00 17.950          C  
ATOM  18072  CD1 ILE A1189     -26.566   3.760 126.695  1.00 17.950          C  
ATOM  18073  H   ILE A1189     -26.839   3.833 130.589  1.00 15.280          H  
ATOM  18074  HA  ILE A1189     -23.900   3.910 130.079  1.00 15.430          H  
ATOM  18075  HB  ILE A1189     -26.157   5.407 128.616  1.00 21.540          H  
ATOM  18076 1HG1 ILE A1189     -24.796   3.053 127.623  1.00 21.540          H  
ATOM  18077 2HG1 ILE A1189     -26.203   2.870 128.602  1.00 21.540          H  
ATOM  18078 1HG2 ILE A1189     -24.342   5.493 126.835  1.00 21.540          H  
ATOM  18079 2HG2 ILE A1189     -23.753   6.223 128.308  1.00 21.540          H  
ATOM  18080 3HG2 ILE A1189     -23.281   4.575 127.887  1.00 21.540          H  
ATOM  18081 1HD1 ILE A1189     -26.794   2.812 126.220  1.00 21.540          H  
ATOM  18082 2HD1 ILE A1189     -27.489   4.232 127.004  1.00 21.540          H  
ATOM  18083 3HD1 ILE A1189     -26.078   4.402 125.992  1.00 21.540          H  
ATOM  18084  N   THR A1190     -23.378   6.140 131.029  1.00 13.470          N  
ATOM  18085  CA  THR A1190     -23.080   7.479 131.506  1.00 13.970          C  
ATOM  18086  C   THR A1190     -22.240   8.142 130.445  1.00 14.140          C  
ATOM  18087  O   THR A1190     -21.747   7.486 129.522  1.00 13.840          O  
ATOM  18088  CB  THR A1190     -22.305   7.520 132.827  1.00 19.360          C  
ATOM  18089  OG1 THR A1190     -20.978   6.976 132.622  1.00 19.360          O  
ATOM  18090  CG2 THR A1190     -23.035   6.786 133.914  1.00 19.360          C  
ATOM  18091  H   THR A1190     -22.635   5.443 131.013  1.00 16.160          H  
ATOM  18092  HA  THR A1190     -24.006   8.039 131.620  1.00 16.760          H  
ATOM  18093  HB  THR A1190     -22.206   8.560 133.135  1.00 23.230          H  
ATOM  18094  HG1 THR A1190     -21.046   6.057 132.288  1.00 23.230          H  
ATOM  18095 1HG2 THR A1190     -22.477   6.858 134.842  1.00 23.230          H  
ATOM  18096 2HG2 THR A1190     -24.020   7.240 134.049  1.00 23.230          H  
ATOM  18097 3HG2 THR A1190     -23.153   5.743 133.631  1.00 23.230          H  
ATOM  18098  N   THR A1191     -21.973   9.418 130.618  1.00 14.650          N  
ATOM  18099  CA  THR A1191     -21.157  10.135 129.646  1.00 14.930          C  
ATOM  18100  C   THR A1191     -19.676   9.694 129.616  1.00 14.880          C  
ATOM  18101  O   THR A1191     -18.923  10.150 128.758  1.00 14.970          O  
ATOM  18102  CB  THR A1191     -21.253  11.658 129.865  1.00 20.790          C  
ATOM  18103  OG1 THR A1191     -20.774  11.987 131.173  1.00 20.790          O  
ATOM  18104  CG2 THR A1191     -22.721  12.101 129.724  1.00 20.790          C  
ATOM  18105  H   THR A1191     -22.438   9.911 131.389  1.00 17.580          H  
ATOM  18106  HA  THR A1191     -21.570   9.929 128.656  1.00 17.920          H  
ATOM  18107  HB  THR A1191     -20.651  12.176 129.121  1.00 24.950          H  
ATOM  18108  HG1 THR A1191     -19.810  11.929 131.174  1.00 24.950          H  
ATOM  18109 1HG2 THR A1191     -22.793  13.178 129.872  1.00 24.950          H  
ATOM  18110 2HG2 THR A1191     -23.077  11.848 128.727  1.00 24.950          H  
ATOM  18111 3HG2 THR A1191     -23.336  11.606 130.452  1.00 24.950          H  
ATOM  18112  N   LEU A1192     -19.223   8.845 130.563  1.00 14.790          N  
ATOM  18113  CA  LEU A1192     -17.834   8.358 130.496  1.00 14.800          C  
ATOM  18114  C   LEU A1192     -17.726   6.963 129.875  1.00 14.120          C  
ATOM  18115  O   LEU A1192     -16.634   6.396 129.802  1.00 14.050          O  
ATOM  18116  CB  LEU A1192     -17.144   8.311 131.865  1.00 20.720          C  
ATOM  18117  CG  LEU A1192     -16.972   9.624 132.628  1.00 20.720          C  
ATOM  18118  CD1 LEU A1192     -16.279   9.305 133.961  1.00 20.720          C  
ATOM  18119  CD2 LEU A1192     -16.154  10.638 131.825  1.00 20.720          C  
ATOM  18120  H   LEU A1192     -19.861   8.490 131.279  1.00 17.750          H  
ATOM  18121  HA  LEU A1192     -17.271   9.023 129.849  1.00 17.760          H  
ATOM  18122 1HB  LEU A1192     -17.717   7.640 132.504  1.00 24.860          H  
ATOM  18123 2HB  LEU A1192     -16.151   7.882 131.732  1.00 24.860          H  
ATOM  18124  HG  LEU A1192     -17.945  10.041 132.825  1.00 24.860          H  
ATOM  18125 1HD1 LEU A1192     -16.164  10.217 134.544  1.00 24.860          H  
ATOM  18126 2HD1 LEU A1192     -16.867   8.590 134.520  1.00 24.860          H  
ATOM  18127 3HD1 LEU A1192     -15.297   8.878 133.763  1.00 24.860          H  
ATOM  18128 1HD2 LEU A1192     -16.052  11.554 132.406  1.00 24.860          H  
ATOM  18129 2HD2 LEU A1192     -15.164  10.229 131.616  1.00 24.860          H  
ATOM  18130 3HD2 LEU A1192     -16.653  10.873 130.889  1.00 24.860          H  
ATOM  18131  N   ASN A1193     -18.850   6.397 129.426  1.00 13.650          N  
ATOM  18132  CA  ASN A1193     -18.856   5.060 128.830  1.00 13.010          C  
ATOM  18133  C   ASN A1193     -18.929   5.213 127.321  1.00 12.920          C  
ATOM  18134  O   ASN A1193     -19.053   4.238 126.558  1.00 12.410          O  
ATOM  18135  CB  ASN A1193     -20.075   4.290 129.321  1.00 18.470          C  
ATOM  18136  CG  ASN A1193     -20.049   4.058 130.797  1.00 18.470          C  
ATOM  18137  OD1 ASN A1193     -20.978   4.481 131.527  1.00 18.470          O  
ATOM  18138  ND2 ASN A1193     -19.004   3.402 131.268  1.00 18.470          N  
ATOM  18139  H   ASN A1193     -19.734   6.915 129.485  1.00 16.380          H  
ATOM  18140  HA  ASN A1193     -17.933   4.537 129.079  1.00 15.610          H  
ATOM  18141 1HB  ASN A1193     -20.981   4.850 129.073  1.00 22.160          H  
ATOM  18142 2HB  ASN A1193     -20.135   3.329 128.810  1.00 22.160          H  
ATOM  18143 1HD2 ASN A1193     -18.905   3.218 132.246  1.00 22.160          H  
ATOM  18144 2HD2 ASN A1193     -18.291   3.084 130.640  1.00 22.160          H  
ATOM  18145  N   THR A1194     -18.922   6.475 126.925  1.00 13.440          N  
ATOM  18146  CA  THR A1194     -19.131   6.917 125.575  1.00 13.480          C  
ATOM  18147  C   THR A1194     -18.153   7.970 125.092  1.00 14.000          C  
ATOM  18148  O   THR A1194     -17.349   8.512 125.858  1.00 14.370          O  
ATOM  18149  CB  THR A1194     -20.518   7.522 125.467  1.00 18.860          C  
ATOM  18150  OG1 THR A1194     -20.573   8.758 126.200  1.00 18.860          O  
ATOM  18151  CG2 THR A1194     -21.538   6.607 126.081  1.00 18.860          C  
ATOM  18152  H   THR A1194     -18.783   7.184 127.629  1.00 16.130          H  
ATOM  18153  HA  THR A1194     -19.053   6.060 124.910  1.00 16.180          H  
ATOM  18154  HB  THR A1194     -20.727   7.678 124.434  1.00 22.630          H  
ATOM  18155  HG1 THR A1194     -19.894   9.362 125.880  1.00 22.630          H  
ATOM  18156 1HG2 THR A1194     -22.522   7.043 125.981  1.00 22.630          H  
ATOM  18157 2HG2 THR A1194     -21.499   5.658 125.587  1.00 22.630          H  
ATOM  18158 3HG2 THR A1194     -21.331   6.468 127.129  1.00 22.630          H  
ATOM  18159  N   ARG A1195     -18.275   8.298 123.808  1.00 14.050          N  
ATOM  18160  CA  ARG A1195     -17.507   9.366 123.183  1.00 14.570          C  
ATOM  18161  C   ARG A1195     -18.448  10.229 122.322  1.00 14.850          C  
ATOM  18162  O   ARG A1195     -19.384   9.716 121.715  1.00 14.690          O  
ATOM  18163  CB  ARG A1195     -16.385   8.778 122.332  1.00 20.190          C  
ATOM  18164  CG  ARG A1195     -15.343   7.938 123.112  1.00 20.190          C  
ATOM  18165  CD  ARG A1195     -14.488   8.762 124.019  1.00 20.190          C  
ATOM  18166  NE  ARG A1195     -13.468   7.959 124.682  1.00 20.190          N  
ATOM  18167  CZ  ARG A1195     -13.630   7.275 125.848  1.00 20.190          C  
ATOM  18168  NH1 ARG A1195     -14.782   7.269 126.505  1.00 20.190          N  
ATOM  18169  NH2 ARG A1195     -12.604   6.592 126.340  1.00 20.190          N  
ATOM  18170  H   ARG A1195     -18.935   7.751 123.250  1.00 16.860          H  
ATOM  18171  HA  ARG A1195     -17.083  10.000 123.960  1.00 17.480          H  
ATOM  18172 1HB  ARG A1195     -16.812   8.149 121.548  1.00 24.230          H  
ATOM  18173 2HB  ARG A1195     -15.844   9.585 121.849  1.00 24.230          H  
ATOM  18174 1HG  ARG A1195     -15.840   7.169 123.698  1.00 24.230          H  
ATOM  18175 2HG  ARG A1195     -14.682   7.454 122.394  1.00 24.230          H  
ATOM  18176 1HD  ARG A1195     -13.982   9.527 123.429  1.00 24.230          H  
ATOM  18177 2HD  ARG A1195     -15.087   9.244 124.781  1.00 24.230          H  
ATOM  18178  HE  ARG A1195     -12.560   7.916 124.240  1.00 24.230          H  
ATOM  18179 1HH1 ARG A1195     -15.612   7.787 126.167  1.00 24.230          H  
ATOM  18180 2HH1 ARG A1195     -14.861   6.746 127.369  1.00 24.230          H  
ATOM  18181 1HH2 ARG A1195     -11.717   6.585 125.853  1.00 24.230          H  
ATOM  18182 2HH2 ARG A1195     -12.708   6.079 127.206  1.00 24.230          H  
ATOM  18183  N   TYR A1196     -18.209  11.540 122.273  1.00 15.450          N  
ATOM  18184  CA  TYR A1196     -19.020  12.452 121.446  1.00 15.730          C  
ATOM  18185  C   TYR A1196     -18.307  12.654 120.115  1.00 15.910          C  
ATOM  18186  O   TYR A1196     -17.308  13.373 120.035  1.00 16.170          O  
ATOM  18187  CB  TYR A1196     -19.219  13.759 122.203  1.00 21.910          C  
ATOM  18188  CG  TYR A1196     -20.120  13.646 123.447  1.00 21.910          C  
ATOM  18189  CD1 TYR A1196     -19.678  13.042 124.628  1.00 21.910          C  
ATOM  18190  CD2 TYR A1196     -21.375  14.206 123.410  1.00 21.910          C  
ATOM  18191  CE1 TYR A1196     -20.518  12.988 125.732  1.00 21.910          C  
ATOM  18192  CE2 TYR A1196     -22.200  14.165 124.502  1.00 21.910          C  
ATOM  18193  CZ  TYR A1196     -21.783  13.556 125.658  1.00 21.910          C  
ATOM  18194  OH  TYR A1196     -22.617  13.519 126.741  1.00 21.910          O  
ATOM  18195  H   TYR A1196     -17.435  11.920 122.801  1.00 18.540          H  
ATOM  18196  HA  TYR A1196     -19.991  12.001 121.244  1.00 18.880          H  
ATOM  18197 1HB  TYR A1196     -18.254  14.161 122.509  1.00 26.290          H  
ATOM  18198 2HB  TYR A1196     -19.671  14.471 121.535  1.00 26.290          H  
ATOM  18199  HD1 TYR A1196     -18.684  12.607 124.693  1.00 26.290          H  
ATOM  18200  HD2 TYR A1196     -21.710  14.689 122.519  1.00 26.290          H  
ATOM  18201  HE1 TYR A1196     -20.180  12.509 126.653  1.00 26.290          H  
ATOM  18202  HE2 TYR A1196     -23.193  14.618 124.449  1.00 26.290          H  
ATOM  18203  HH  TYR A1196     -23.434  13.977 126.530  1.00 26.290          H  
ATOM  18204  N   VAL A1197     -18.749  11.889 119.113  1.00 15.790          N  
ATOM  18205  CA  VAL A1197     -18.051  11.782 117.835  1.00 15.970          C  
ATOM  18206  C   VAL A1197     -18.856  11.830 116.525  1.00 16.250          C  
ATOM  18207  O   VAL A1197     -18.254  11.639 115.466  1.00 16.490          O  
ATOM  18208  CB  VAL A1197     -17.248  10.457 117.818  1.00 22.290          C  
ATOM  18209  CG1 VAL A1197     -16.175  10.456 118.896  1.00 22.290          C  
ATOM  18210  CG2 VAL A1197     -18.202   9.283 118.054  1.00 22.290          C  
ATOM  18211  H   VAL A1197     -19.632  11.393 119.262  1.00 18.950          H  
ATOM  18212  HA  VAL A1197     -17.339  12.607 117.798  1.00 19.160          H  
ATOM  18213  HB  VAL A1197     -16.754  10.354 116.852  1.00 26.740          H  
ATOM  18214 1HG1 VAL A1197     -15.620   9.521 118.854  1.00 26.740          H  
ATOM  18215 2HG1 VAL A1197     -15.496  11.292 118.731  1.00 26.740          H  
ATOM  18216 3HG1 VAL A1197     -16.629  10.550 119.861  1.00 26.740          H  
ATOM  18217 1HG2 VAL A1197     -17.640   8.354 118.031  1.00 26.740          H  
ATOM  18218 2HG2 VAL A1197     -18.683   9.392 119.028  1.00 26.740          H  
ATOM  18219 3HG2 VAL A1197     -18.961   9.258 117.280  1.00 26.740          H  
ATOM  18220  N   ALA A1198     -20.181  12.011 116.544  1.00 16.300          N  
ATOM  18221  CA  ALA A1198     -20.866  11.809 115.253  1.00 16.590          C  
ATOM  18222  C   ALA A1198     -22.179  12.583 114.936  1.00 16.490          C  
ATOM  18223  O   ALA A1198     -22.727  13.283 115.778  1.00 16.220          O  
ATOM  18224  CB  ALA A1198     -21.202  10.322 115.162  1.00 23.110          C  
ATOM  18225  H   ALA A1198     -20.666  12.156 117.431  1.00 19.560          H  
ATOM  18226  HA  ALA A1198     -20.135  12.048 114.502  1.00 19.910          H  
ATOM  18227 1HB  ALA A1198     -21.634  10.078 114.201  1.00 27.730          H  
ATOM  18228 2HB  ALA A1198     -20.296   9.738 115.303  1.00 27.730          H  
ATOM  18229 3HB  ALA A1198     -21.921  10.072 115.942  1.00 27.730          H  
ATOM  18230  N   PRO A1199     -22.569  12.624 113.637  1.00 16.770          N  
ATOM  18231  CA  PRO A1199     -23.880  12.988 113.091  1.00 16.750          C  
ATOM  18232  C   PRO A1199     -24.863  11.902 113.582  1.00 16.550          C  
ATOM  18233  O   PRO A1199     -24.411  11.015 114.312  1.00 16.470          O  
ATOM  18234  CB  PRO A1199     -23.631  12.967 111.590  1.00 25.120          C  
ATOM  18235  CG  PRO A1199     -22.165  13.117 111.399  1.00 25.120          C  
ATOM  18236  CD  PRO A1199     -21.540  12.452 112.568  1.00 25.120          C  
ATOM  18237  HA  PRO A1199     -24.174  13.977 113.455  1.00 20.100          H  
ATOM  18238 1HB  PRO A1199     -23.963  12.035 111.232  1.00 30.150          H  
ATOM  18239 2HB  PRO A1199     -24.216  13.751 111.089  1.00 30.150          H  
ATOM  18240 1HG  PRO A1199     -21.876  12.644 110.447  1.00 30.150          H  
ATOM  18241 2HG  PRO A1199     -21.895  14.177 111.316  1.00 30.150          H  
ATOM  18242 1HD  PRO A1199     -21.342  11.394 112.351  1.00 30.150          H  
ATOM  18243 2HD  PRO A1199     -20.630  13.033 112.766  1.00 30.150          H  
ATOM  18244  N   GLN A1200     -26.182  11.893 113.259  1.00 16.550          N  
ATOM  18245  CA  GLN A1200     -27.072  12.598 112.315  1.00 16.870          C  
ATOM  18246  C   GLN A1200     -26.708  12.374 110.849  1.00 16.630          C  
ATOM  18247  O   GLN A1200     -26.656  13.307 110.050  1.00 16.560          O  
ATOM  18248  CB  GLN A1200     -27.173  14.102 112.609  1.00 23.490          C  
ATOM  18249  CG  GLN A1200     -27.805  14.421 113.943  1.00 23.490          C  
ATOM  18250  CD  GLN A1200     -29.269  14.073 113.970  1.00 23.490          C  
ATOM  18251  OE1 GLN A1200     -30.083  14.656 113.246  1.00 23.490          O  
ATOM  18252  NE2 GLN A1200     -29.623  13.109 114.792  1.00 23.490          N  
ATOM  18253  H   GLN A1200     -26.700  11.165 113.733  1.00 19.860          H  
ATOM  18254  HA  GLN A1200     -28.073  12.184 112.448  1.00 20.240          H  
ATOM  18255 1HB  GLN A1200     -26.205  14.575 112.575  1.00 28.190          H  
ATOM  18256 2HB  GLN A1200     -27.787  14.574 111.844  1.00 28.190          H  
ATOM  18257 1HG  GLN A1200     -27.298  13.857 114.716  1.00 28.190          H  
ATOM  18258 2HG  GLN A1200     -27.708  15.487 114.134  1.00 28.190          H  
ATOM  18259 1HE2 GLN A1200     -30.579  12.823 114.855  1.00 28.190          H  
ATOM  18260 2HE2 GLN A1200     -28.928  12.655 115.367  1.00 28.190          H  
ATOM  18261  N   VAL A1201     -26.470  11.098 110.521  1.00 16.590          N  
ATOM  18262  CA  VAL A1201     -26.202  10.627 109.160  1.00 16.420          C  
ATOM  18263  C   VAL A1201     -26.845   9.266 108.808  1.00 15.870          C  
ATOM  18264  O   VAL A1201     -26.927   8.905 107.635  1.00 16.070          O  
ATOM  18265  CB  VAL A1201     -24.667  10.610 108.900  1.00 23.060          C  
ATOM  18266  CG1 VAL A1201     -23.973   9.552 109.769  1.00 23.060          C  
ATOM  18267  CG2 VAL A1201     -24.357  10.349 107.425  1.00 23.060          C  
ATOM  18268  H   VAL A1201     -26.505  10.436 111.278  1.00 19.910          H  
ATOM  18269  HA  VAL A1201     -26.621  11.367 108.476  1.00 19.700          H  
ATOM  18270  HB  VAL A1201     -24.279  11.579 109.149  1.00 27.670          H  
ATOM  18271 1HG1 VAL A1201     -22.899   9.589 109.586  1.00 27.670          H  
ATOM  18272 2HG1 VAL A1201     -24.163   9.746 110.822  1.00 27.670          H  
ATOM  18273 3HG1 VAL A1201     -24.338   8.569 109.513  1.00 27.670          H  
ATOM  18274 1HG2 VAL A1201     -23.280  10.390 107.282  1.00 27.670          H  
ATOM  18275 2HG2 VAL A1201     -24.705   9.376 107.110  1.00 27.670          H  
ATOM  18276 3HG2 VAL A1201     -24.833  11.116 106.815  1.00 27.670          H  
ATOM  18277  N   THR A1202     -27.229   8.467 109.810  1.00 15.270          N  
ATOM  18278  CA  THR A1202     -27.629   7.091 109.523  1.00 14.760          C  
ATOM  18279  C   THR A1202     -28.688   6.480 110.453  1.00 14.530          C  
ATOM  18280  O   THR A1202     -29.416   7.176 111.163  1.00 14.590          O  
ATOM  18281  CB  THR A1202     -26.363   6.204 109.500  1.00 20.870          C  
ATOM  18282  OG1 THR A1202     -26.698   4.891 109.024  1.00 20.870          O  
ATOM  18283  CG2 THR A1202     -25.731   6.126 110.909  1.00 20.870          C  
ATOM  18284  H   THR A1202     -27.218   8.776 110.762  1.00 18.320          H  
ATOM  18285  HA  THR A1202     -28.052   7.076 108.519  1.00 17.710          H  
ATOM  18286  HB  THR A1202     -25.644   6.643 108.811  1.00 25.040          H  
ATOM  18287  HG1 THR A1202     -25.879   4.409 108.829  1.00 25.040          H  
ATOM  18288 1HG2 THR A1202     -24.833   5.514 110.864  1.00 25.040          H  
ATOM  18289 2HG2 THR A1202     -25.467   7.127 111.244  1.00 25.040          H  
ATOM  18290 3HG2 THR A1202     -26.416   5.688 111.625  1.00 25.040          H  
ATOM  18291  N   PHE A1203     -28.756   5.155 110.399  1.00 14.390          N  
ATOM  18292  CA  PHE A1203     -29.672   4.285 111.128  1.00 14.230          C  
ATOM  18293  C   PHE A1203     -29.260   4.137 112.580  1.00 13.940          C  
ATOM  18294  O   PHE A1203     -28.095   4.331 112.923  1.00 14.000          O  
ATOM  18295  CB  PHE A1203     -29.646   2.886 110.511  1.00 19.990          C  
ATOM  18296  CG  PHE A1203     -30.278   2.777 109.173  1.00 19.990          C  
ATOM  18297  CD1 PHE A1203     -29.530   2.959 108.020  1.00 19.990          C  
ATOM  18298  CD2 PHE A1203     -31.618   2.462 109.052  1.00 19.990          C  
ATOM  18299  CE1 PHE A1203     -30.114   2.841 106.779  1.00 19.990          C  
ATOM  18300  CE2 PHE A1203     -32.201   2.339 107.816  1.00 19.990          C  
ATOM  18301  CZ  PHE A1203     -31.450   2.532 106.675  1.00 19.990          C  
ATOM  18302  H   PHE A1203     -28.095   4.715 109.774  1.00 17.270          H  
ATOM  18303  HA  PHE A1203     -30.676   4.706 111.077  1.00 17.080          H  
ATOM  18304 1HB  PHE A1203     -28.610   2.562 110.424  1.00 23.980          H  
ATOM  18305 2HB  PHE A1203     -30.142   2.186 111.175  1.00 23.980          H  
ATOM  18306  HD1 PHE A1203     -28.471   3.197 108.098  1.00 23.980          H  
ATOM  18307  HD2 PHE A1203     -32.226   2.297 109.950  1.00 23.980          H  
ATOM  18308  HE1 PHE A1203     -29.516   2.989 105.880  1.00 23.980          H  
ATOM  18309  HE2 PHE A1203     -33.264   2.080 107.744  1.00 23.980          H  
ATOM  18310  HZ  PHE A1203     -31.915   2.432 105.697  1.00 23.980          H  
ATOM  18311  N   GLN A1204     -30.215   3.799 113.455  1.00 13.740          N  
ATOM  18312  CA  GLN A1204     -29.870   3.497 114.847  1.00 13.540          C  
ATOM  18313  C   GLN A1204     -29.093   4.636 115.499  1.00 13.700          C  
ATOM  18314  O   GLN A1204     -28.121   4.421 116.243  1.00 13.710          O  
ATOM  18315  CB  GLN A1204     -29.074   2.193 114.840  1.00 19.040          C  
ATOM  18316  CG  GLN A1204     -29.862   1.030 114.330  1.00 19.040          C  
ATOM  18317  CD  GLN A1204     -29.077  -0.194 114.152  1.00 19.040          C  
ATOM  18318  OE1 GLN A1204     -28.776  -0.512 112.993  1.00 19.040          O  
ATOM  18319  NE2 GLN A1204     -28.722  -0.905 115.230  1.00 19.040          N  
ATOM  18320  H   GLN A1204     -31.172   3.697 113.140  1.00 16.490          H  
ATOM  18321  HA  GLN A1204     -30.787   3.358 115.407  1.00 16.250          H  
ATOM  18322 1HB  GLN A1204     -28.214   2.286 114.214  1.00 22.840          H  
ATOM  18323 2HB  GLN A1204     -28.723   1.955 115.810  1.00 22.840          H  
ATOM  18324 1HG  GLN A1204     -30.619   0.802 115.034  1.00 22.840          H  
ATOM  18325 2HG  GLN A1204     -30.314   1.275 113.381  1.00 22.840          H  
ATOM  18326 1HE2 GLN A1204     -28.220  -1.767 115.112  1.00 22.840          H  
ATOM  18327 2HE2 GLN A1204     -28.983  -0.634 116.189  1.00 22.840          H  
ATOM  18328  N   ASN A1205     -29.576   5.843 115.238  1.00 13.900          N  
ATOM  18329  CA  ASN A1205     -29.013   7.083 115.723  1.00 14.180          C  
ATOM  18330  C   ASN A1205     -30.193   7.792 116.427  1.00 14.200          C  
ATOM  18331  O   ASN A1205     -31.082   8.349 115.776  1.00 14.310          O  
ATOM  18332  CB  ASN A1205     -28.442   7.748 114.480  1.00 19.740          C  
ATOM  18333  CG  ASN A1205     -27.574   8.938 114.595  1.00 19.740          C  
ATOM  18334  OD1 ASN A1205     -27.888   9.962 113.991  1.00 19.740          O  
ATOM  18335  ND2 ASN A1205     -26.445   8.827 115.267  1.00 19.740          N  
ATOM  18336  H   ASN A1205     -30.377   5.901 114.626  1.00 16.680          H  
ATOM  18337  HA  ASN A1205     -28.230   6.884 116.445  1.00 17.020          H  
ATOM  18338 1HB  ASN A1205     -27.876   6.989 113.935  1.00 23.690          H  
ATOM  18339 2HB  ASN A1205     -29.276   8.018 113.832  1.00 23.690          H  
ATOM  18340 1HD2 ASN A1205     -25.775   9.615 115.283  1.00 23.690          H  
ATOM  18341 2HD2 ASN A1205     -26.219   7.967 115.722  1.00 23.690          H  
ATOM  18342  N   ILE A1206     -30.260   7.662 117.756  1.00 14.130          N  
ATOM  18343  CA  ILE A1206     -31.463   8.073 118.505  1.00 14.150          C  
ATOM  18344  C   ILE A1206     -31.262   9.282 119.424  1.00 14.480          C  
ATOM  18345  O   ILE A1206     -30.387   9.296 120.280  1.00 14.560          O  
ATOM  18346  CB  ILE A1206     -32.002   6.889 119.340  1.00 19.800          C  
ATOM  18347  CG1 ILE A1206     -32.142   5.597 118.443  1.00 19.800          C  
ATOM  18348  CG2 ILE A1206     -33.373   7.258 119.959  1.00 19.800          C  
ATOM  18349  CD1 ILE A1206     -33.081   5.695 117.256  1.00 19.800          C  
ATOM  18350  H   ILE A1206     -29.441   7.253 118.220  1.00 16.960          H  
ATOM  18351  HA  ILE A1206     -32.226   8.355 117.783  1.00 16.980          H  
ATOM  18352  HB  ILE A1206     -31.313   6.662 120.131  1.00 23.760          H  
ATOM  18353 1HG1 ILE A1206     -31.154   5.343 118.062  1.00 23.760          H  
ATOM  18354 2HG1 ILE A1206     -32.481   4.780 119.072  1.00 23.760          H  
ATOM  18355 1HG2 ILE A1206     -33.738   6.431 120.552  1.00 23.760          H  
ATOM  18356 2HG2 ILE A1206     -33.288   8.124 120.591  1.00 23.760          H  
ATOM  18357 3HG2 ILE A1206     -34.090   7.484 119.177  1.00 23.760          H  
ATOM  18358 1HD1 ILE A1206     -33.070   4.768 116.740  1.00 23.760          H  
ATOM  18359 2HD1 ILE A1206     -34.092   5.904 117.580  1.00 23.760          H  
ATOM  18360 3HD1 ILE A1206     -32.758   6.473 116.577  1.00 23.760          H  
ATOM  18361  N   SER A1207     -32.133  10.263 119.328  1.00 14.700          N  
ATOM  18362  CA  SER A1207     -32.014  11.485 120.123  1.00 15.030          C  
ATOM  18363  C   SER A1207     -32.363  11.350 121.616  1.00 14.850          C  
ATOM  18364  O   SER A1207     -33.411  11.840 122.043  1.00 14.890          O  
ATOM  18365  CB  SER A1207     -32.902  12.561 119.524  1.00 20.910          C  
ATOM  18366  OG  SER A1207     -32.520  12.875 118.207  1.00 20.910          O  
ATOM  18367  H   SER A1207     -32.858  10.202 118.627  1.00 17.640          H  
ATOM  18368  HA  SER A1207     -30.987  11.819 120.051  1.00 18.040          H  
ATOM  18369 1HB  SER A1207     -33.938  12.223 119.535  1.00 25.090          H  
ATOM  18370 2HB  SER A1207     -32.841  13.456 120.143  1.00 25.090          H  
ATOM  18371  HG  SER A1207     -33.110  13.580 117.922  1.00 25.090          H  
ATOM  18372  N   THR A1208     -31.482  10.694 122.400  1.00 14.730          N  
ATOM  18373  CA  THR A1208     -31.683  10.464 123.847  1.00 14.620          C  
ATOM  18374  C   THR A1208     -30.701  11.243 124.730  1.00 14.870          C  
ATOM  18375  O   THR A1208     -29.648  11.710 124.268  1.00 15.170          O  
ATOM  18376  CB  THR A1208     -31.502   9.013 124.235  1.00 20.510          C  
ATOM  18377  OG1 THR A1208     -30.171   8.671 124.082  1.00 20.510          O  
ATOM  18378  CG2 THR A1208     -32.303   8.159 123.351  1.00 20.510          C  
ATOM  18379  H   THR A1208     -30.673  10.302 121.923  1.00 17.680          H  
ATOM  18380  HA  THR A1208     -32.691  10.765 124.113  1.00 17.540          H  
ATOM  18381  HB  THR A1208     -31.768   8.892 125.246  1.00 24.610          H  
ATOM  18382  HG1 THR A1208     -30.009   7.838 124.533  1.00 24.610          H  
ATOM  18383 1HG2 THR A1208     -32.161   7.115 123.615  1.00 24.610          H  
ATOM  18384 2HG2 THR A1208     -33.358   8.419 123.445  1.00 24.610          H  
ATOM  18385 3HG2 THR A1208     -31.976   8.308 122.343  1.00 24.610          H  
ATOM  18386  N   ASN A1209     -31.045  11.360 126.023  1.00 14.830          N  
ATOM  18387  CA  ASN A1209     -30.291  12.106 127.043  1.00 15.120          C  
ATOM  18388  C   ASN A1209     -29.629  11.252 128.128  1.00 14.740          C  
ATOM  18389  O   ASN A1209     -30.310  10.692 128.982  1.00 14.400          O  
ATOM  18390  CB  ASN A1209     -31.196  13.118 127.712  1.00 21.050          C  
ATOM  18391  CG  ASN A1209     -30.443  13.974 128.684  1.00 21.050          C  
ATOM  18392  OD1 ASN A1209     -29.258  14.251 128.461  1.00 21.050          O  
ATOM  18393  ND2 ASN A1209     -31.089  14.390 129.744  1.00 21.050          N  
ATOM  18394  H   ASN A1209     -31.909  10.917 126.312  1.00 17.800          H  
ATOM  18395  HA  ASN A1209     -29.489  12.642 126.533  1.00 18.140          H  
ATOM  18396 1HB  ASN A1209     -31.652  13.762 126.954  1.00 25.260          H  
ATOM  18397 2HB  ASN A1209     -31.998  12.602 128.240  1.00 25.260          H  
ATOM  18398 1HD2 ASN A1209     -30.623  14.958 130.420  1.00 25.260          H  
ATOM  18399 2HD2 ASN A1209     -32.045  14.131 129.876  1.00 25.260          H  
ATOM  18400  N   LEU A1210     -28.308  11.190 128.125  1.00 14.870          N  
ATOM  18401  CA  LEU A1210     -27.586  10.328 129.062  1.00 14.570          C  
ATOM  18402  C   LEU A1210     -26.995  11.064 130.282  1.00 14.940          C  
ATOM  18403  O   LEU A1210     -26.505  12.181 130.151  1.00 15.390          O  
ATOM  18404  CB  LEU A1210     -26.480   9.619 128.297  1.00 20.520          C  
ATOM  18405  CG  LEU A1210     -26.849   8.272 127.680  1.00 20.520          C  
ATOM  18406  CD1 LEU A1210     -28.241   8.267 126.964  1.00 20.520          C  
ATOM  18407  CD2 LEU A1210     -25.779   7.944 126.691  1.00 20.520          C  
ATOM  18408  H   LEU A1210     -27.808  11.718 127.422  1.00 17.840          H  
ATOM  18409  HA  LEU A1210     -28.299   9.595 129.390  1.00 17.480          H  
ATOM  18410 1HB  LEU A1210     -26.137  10.271 127.496  1.00 24.620          H  
ATOM  18411 2HB  LEU A1210     -25.641   9.444 128.980  1.00 24.620          H  
ATOM  18412  HG  LEU A1210     -26.870   7.529 128.471  1.00 24.620          H  
ATOM  18413 1HD1 LEU A1210     -28.416   7.279 126.570  1.00 24.620          H  
ATOM  18414 2HD1 LEU A1210     -29.045   8.493 127.655  1.00 24.620          H  
ATOM  18415 3HD1 LEU A1210     -28.253   8.997 126.152  1.00 24.620          H  
ATOM  18416 1HD2 LEU A1210     -25.982   6.975 126.271  1.00 24.620          H  
ATOM  18417 2HD2 LEU A1210     -25.769   8.688 125.901  1.00 24.620          H  
ATOM  18418 3HD2 LEU A1210     -24.814   7.936 127.187  1.00 24.620          H  
ATOM  18419  N   PRO A1211     -27.042  10.423 131.487  1.00 14.840          N  
ATOM  18420  CA  PRO A1211     -26.582  10.909 132.787  1.00 15.220          C  
ATOM  18421  C   PRO A1211     -25.062  10.992 132.975  1.00 15.520          C  
ATOM  18422  O   PRO A1211     -24.315  10.314 132.264  1.00 15.380          O  
ATOM  18423  CB  PRO A1211     -27.171   9.857 133.751  1.00 22.830          C  
ATOM  18424  CG  PRO A1211     -27.277   8.605 132.943  1.00 22.830          C  
ATOM  18425  CD  PRO A1211     -27.642   9.065 131.565  1.00 22.830          C  
ATOM  18426  HA  PRO A1211     -27.064  11.882 132.926  1.00 18.260          H  
ATOM  18427 1HB  PRO A1211     -26.500   9.720 134.621  1.00 27.400          H  
ATOM  18428 2HB  PRO A1211     -28.139  10.199 134.141  1.00 27.400          H  
ATOM  18429 1HG  PRO A1211     -26.315   8.063 132.952  1.00 27.400          H  
ATOM  18430 2HG  PRO A1211     -28.024   7.927 133.380  1.00 27.400          H  
ATOM  18431 1HD  PRO A1211     -27.188   8.378 130.846  1.00 27.400          H  
ATOM  18432 2HD  PRO A1211     -28.743   9.110 131.475  1.00 27.400          H  
ATOM  18433  N   PRO A1212     -24.610  11.812 133.935  1.00 15.970          N  
ATOM  18434  CA  PRO A1212     -23.243  11.989 134.383  1.00 16.340          C  
ATOM  18435  C   PRO A1212     -22.730  10.771 135.164  1.00 16.170          C  
ATOM  18436  O   PRO A1212     -23.535   9.990 135.677  1.00 16.120          O  
ATOM  18437  CB  PRO A1212     -23.354  13.237 135.280  1.00 24.510          C  
ATOM  18438  CG  PRO A1212     -24.759  13.220 135.793  1.00 24.510          C  
ATOM  18439  CD  PRO A1212     -25.578  12.677 134.668  1.00 24.510          C  
ATOM  18440  HA  PRO A1212     -22.635  12.189 133.485  1.00 19.610          H  
ATOM  18441 1HB  PRO A1212     -22.634  13.176 136.115  1.00 29.410          H  
ATOM  18442 2HB  PRO A1212     -23.110  14.144 134.707  1.00 29.410          H  
ATOM  18443 1HG  PRO A1212     -24.815  12.589 136.696  1.00 29.410          H  
ATOM  18444 2HG  PRO A1212     -25.066  14.234 136.096  1.00 29.410          H  
ATOM  18445 1HD  PRO A1212     -26.397  12.105 135.107  1.00 29.410          H  
ATOM  18446 2HD  PRO A1212     -25.928  13.502 134.028  1.00 29.410          H  
ATOM  18447  N   PRO A1213     -21.403  10.633 135.305  1.00 16.190          N  
ATOM  18448  CA  PRO A1213     -20.663   9.626 136.058  1.00 16.160          C  
ATOM  18449  C   PRO A1213     -20.797   9.839 137.568  1.00 16.420          C  
ATOM  18450  O   PRO A1213     -21.315  10.875 137.979  1.00 16.600          O  
ATOM  18451  CB  PRO A1213     -19.237   9.873 135.568  1.00 24.240          C  
ATOM  18452  CG  PRO A1213     -19.192  11.325 135.224  1.00 24.240          C  
ATOM  18453  CD  PRO A1213     -20.514  11.610 134.628  1.00 24.240          C  
ATOM  18454  HA  PRO A1213     -21.040   8.638 135.760  1.00 19.390          H  
ATOM  18455 1HB  PRO A1213     -18.505   9.630 136.324  1.00 29.090          H  
ATOM  18456 2HB  PRO A1213     -19.058   9.217 134.716  1.00 29.090          H  
ATOM  18457 1HG  PRO A1213     -19.018  11.915 136.138  1.00 29.090          H  
ATOM  18458 2HG  PRO A1213     -18.362  11.554 134.547  1.00 29.090          H  
ATOM  18459 1HD  PRO A1213     -20.762  12.643 134.854  1.00 29.090          H  
ATOM  18460 2HD  PRO A1213     -20.477  11.409 133.555  1.00 29.090          H  
ATOM  18461  N   LEU A1214     -20.306   8.904 138.410  1.00 16.540          N  
ATOM  18462  CA  LEU A1214     -19.579   7.677 138.046  1.00 16.820          C  
ATOM  18463  C   LEU A1214     -20.243   6.393 138.554  1.00 16.900          C  
ATOM  18464  O   LEU A1214     -20.555   6.268 139.734  1.00 17.180          O  
ATOM  18465  CB  LEU A1214     -18.152   7.798 138.625  1.00 23.440          C  
ATOM  18466  CG  LEU A1214     -17.197   6.617 138.439  1.00 23.440          C  
ATOM  18467  CD1 LEU A1214     -16.850   6.446 136.955  1.00 23.440          C  
ATOM  18468  CD2 LEU A1214     -15.957   6.850 139.278  1.00 23.440          C  
ATOM  18469  H   LEU A1214     -20.421   9.087 139.395  1.00 19.850          H  
ATOM  18470  HA  LEU A1214     -19.524   7.590 136.971  1.00 20.180          H  
ATOM  18471 1HB  LEU A1214     -17.673   8.667 138.194  1.00 28.120          H  
ATOM  18472 2HB  LEU A1214     -18.238   7.980 139.682  1.00 28.120          H  
ATOM  18473  HG  LEU A1214     -17.660   5.733 138.782  1.00 28.120          H  
ATOM  18474 1HD1 LEU A1214     -16.171   5.600 136.838  1.00 28.120          H  
ATOM  18475 2HD1 LEU A1214     -17.739   6.264 136.365  1.00 28.120          H  
ATOM  18476 3HD1 LEU A1214     -16.361   7.350 136.596  1.00 28.120          H  
ATOM  18477 1HD2 LEU A1214     -15.277   6.003 139.170  1.00 28.120          H  
ATOM  18478 2HD2 LEU A1214     -15.455   7.762 138.952  1.00 28.120          H  
ATOM  18479 3HD2 LEU A1214     -16.247   6.948 140.324  1.00 28.120          H  
ATOM  18480  N   LEU A1215     -20.375   5.397 137.673  1.00 16.800          N  
ATOM  18481  CA  LEU A1215     -20.990   4.106 138.019  1.00 17.020          C  
ATOM  18482  C   LEU A1215     -20.205   3.335 139.072  1.00 17.360          C  
ATOM  18483  O   LEU A1215     -20.771   2.623 139.895  1.00 17.320          O  
ATOM  18484  CB  LEU A1215     -21.093   3.220 136.776  1.00 23.740          C  
ATOM  18485  CG  LEU A1215     -22.052   3.678 135.677  1.00 23.740          C  
ATOM  18486  CD1 LEU A1215     -21.885   2.765 134.475  1.00 23.740          C  
ATOM  18487  CD2 LEU A1215     -23.507   3.644 136.167  1.00 23.740          C  
ATOM  18488  H   LEU A1215     -20.083   5.550 136.720  1.00 20.160          H  
ATOM  18489  HA  LEU A1215     -21.979   4.297 138.430  1.00 20.420          H  
ATOM  18490 1HB  LEU A1215     -20.104   3.131 136.334  1.00 28.490          H  
ATOM  18491 2HB  LEU A1215     -21.410   2.223 137.095  1.00 28.490          H  
ATOM  18492  HG  LEU A1215     -21.792   4.679 135.376  1.00 28.490          H  
ATOM  18493 1HD1 LEU A1215     -22.536   3.095 133.688  1.00 28.490          H  
ATOM  18494 2HD1 LEU A1215     -20.857   2.800 134.119  1.00 28.490          H  
ATOM  18495 3HD1 LEU A1215     -22.132   1.742 134.748  1.00 28.490          H  
ATOM  18496 1HD2 LEU A1215     -24.154   3.964 135.360  1.00 28.490          H  
ATOM  18497 2HD2 LEU A1215     -23.756   2.627 136.452  1.00 28.490          H  
ATOM  18498 3HD2 LEU A1215     -23.654   4.302 137.014  1.00 28.490          H  
ATOM  18499  N   GLY A1216     -18.891   3.471 139.047  1.00 17.830          N  
ATOM  18500  CA  GLY A1216     -18.021   2.778 139.985  1.00 18.320          C  
ATOM  18501  C   GLY A1216     -17.936   3.468 141.352  1.00 18.420          C  
ATOM  18502  O   GLY A1216     -17.197   3.017 142.230  1.00 18.890          O  
ATOM  18503  H   GLY A1216     -18.474   4.035 138.322  1.00 21.400          H  
ATOM  18504 1HA  GLY A1216     -18.379   1.757 140.118  1.00 21.980          H  
ATOM  18505 2HA  GLY A1216     -17.022   2.708 139.557  1.00 21.980          H  
ATOM  18506  N   ASN A1217     -18.635   4.589 141.526  1.00 18.170          N  
ATOM  18507  CA  ASN A1217     -18.609   5.315 142.783  1.00 18.440          C  
ATOM  18508  C   ASN A1217     -19.483   4.583 143.811  1.00 18.370          C  
ATOM  18509  O   ASN A1217     -20.617   4.198 143.520  1.00 18.100          O  
ATOM  18510  CB  ASN A1217     -19.051   6.753 142.596  1.00 25.710          C  
ATOM  18511  CG  ASN A1217     -18.763   7.609 143.792  1.00 25.710          C  
ATOM  18512  OD1 ASN A1217     -19.182   7.304 144.915  1.00 25.710          O  
ATOM  18513  ND2 ASN A1217     -18.050   8.700 143.580  1.00 25.710          N  
ATOM  18514  H   ASN A1217     -19.254   4.934 140.790  1.00 21.800          H  
ATOM  18515  HA  ASN A1217     -17.588   5.318 143.165  1.00 22.130          H  
ATOM  18516 1HB  ASN A1217     -18.538   7.167 141.746  1.00 30.850          H  
ATOM  18517 2HB  ASN A1217     -20.109   6.786 142.378  1.00 30.850          H  
ATOM  18518 1HD2 ASN A1217     -17.832   9.310 144.346  1.00 30.850          H  
ATOM  18519 2HD2 ASN A1217     -17.729   8.929 142.659  1.00 30.850          H  
ATOM  18520  N   SER A1218     -19.010   4.468 145.048  1.00 18.750          N  
ATOM  18521  CA  SER A1218     -19.753   3.787 146.119  1.00 18.870          C  
ATOM  18522  C   SER A1218     -21.113   4.432 146.430  1.00 19.000          C  
ATOM  18523  O   SER A1218     -21.954   3.828 147.104  1.00 18.980          O  
ATOM  18524  CB  SER A1218     -18.908   3.744 147.374  1.00 26.370          C  
ATOM  18525  OG  SER A1218     -18.728   5.025 147.907  1.00 26.370          O  
ATOM  18526  H   SER A1218     -18.093   4.834 145.261  1.00 22.500          H  
ATOM  18527  HA  SER A1218     -19.938   2.761 145.795  1.00 22.640          H  
ATOM  18528 1HB  SER A1218     -19.385   3.102 148.114  1.00 31.640          H  
ATOM  18529 2HB  SER A1218     -17.939   3.306 147.138  1.00 31.640          H  
ATOM  18530  HG  SER A1218     -18.038   4.943 148.571  1.00 31.640          H  
ATOM  18531  N   THR A1219     -21.303   5.676 145.993  1.00 19.270          N  
ATOM  18532  CA  THR A1219     -22.556   6.401 146.157  1.00 19.580          C  
ATOM  18533  C   THR A1219     -23.118   6.839 144.796  1.00 19.580          C  
ATOM  18534  O   THR A1219     -23.907   7.786 144.726  1.00 20.140          O  
ATOM  18535  CB  THR A1219     -22.400   7.642 147.058  1.00 27.290          C  
ATOM  18536  OG1 THR A1219     -21.432   8.535 146.497  1.00 27.290          O  
ATOM  18537  CG2 THR A1219     -21.941   7.210 148.437  1.00 27.290          C  
ATOM  18538  H   THR A1219     -20.535   6.142 145.512  1.00 23.120          H  
ATOM  18539  HA  THR A1219     -23.281   5.734 146.619  1.00 23.500          H  
ATOM  18540  HB  THR A1219     -23.356   8.156 147.140  1.00 32.750          H  
ATOM  18541  HG1 THR A1219     -21.788   8.910 145.683  1.00 32.750          H  
ATOM  18542 1HG2 THR A1219     -21.835   8.085 149.075  1.00 32.750          H  
ATOM  18543 2HG2 THR A1219     -22.678   6.532 148.867  1.00 32.750          H  
ATOM  18544 3HG2 THR A1219     -20.983   6.701 148.362  1.00 32.750          H  
ATOM  18545  N   GLY A1220     -22.665   6.210 143.706  1.00 19.020          N  
ATOM  18546  CA  GLY A1220     -23.109   6.573 142.360  1.00 19.110          C  
ATOM  18547  C   GLY A1220     -24.413   5.884 141.987  1.00 18.950          C  
ATOM  18548  O   GLY A1220     -24.980   5.136 142.786  1.00 18.800          O  
ATOM  18549  H   GLY A1220     -22.006   5.435 143.794  1.00 22.820          H  
ATOM  18550 1HA  GLY A1220     -23.229   7.654 142.291  1.00 22.930          H  
ATOM  18551 2HA  GLY A1220     -22.339   6.291 141.639  1.00 22.930          H  
ATOM  18552  N   THR A1221     -24.845   6.068 140.739  1.00 19.130          N  
ATOM  18553  CA  THR A1221     -26.102   5.503 140.239  1.00 19.170          C  
ATOM  18554  C   THR A1221     -25.895   4.023 140.022  1.00 19.020          C  
ATOM  18555  O   THR A1221     -24.771   3.542 140.215  1.00 19.250          O  
ATOM  18556  CB  THR A1221     -26.562   6.198 138.940  1.00 26.820          C  
ATOM  18557  OG1 THR A1221     -25.598   5.979 137.901  1.00 26.820          O  
ATOM  18558  CG2 THR A1221     -26.703   7.696 139.179  1.00 26.820          C  
ATOM  18559  H   THR A1221     -24.301   6.646 140.110  1.00 22.960          H  
ATOM  18560  HA  THR A1221     -26.884   5.629 140.993  1.00 23.000          H  
ATOM  18561  HB  THR A1221     -27.525   5.786 138.632  1.00 32.190          H  
ATOM  18562  HG1 THR A1221     -25.982   6.227 137.053  1.00 32.190          H  
ATOM  18563 1HG2 THR A1221     -27.035   8.180 138.260  1.00 32.190          H  
ATOM  18564 2HG2 THR A1221     -27.441   7.864 139.965  1.00 32.190          H  
ATOM  18565 3HG2 THR A1221     -25.749   8.119 139.481  1.00 32.190          H  
ATOM  18566  N   ASP A1222     -26.947   3.276 139.671  1.00 18.760          N  
ATOM  18567  CA  ASP A1222     -26.786   1.827 139.522  1.00 18.850          C  
ATOM  18568  C   ASP A1222     -26.545   1.237 140.915  1.00 18.660          C  
ATOM  18569  O   ASP A1222     -27.484   0.775 141.563  1.00 18.920          O  
ATOM  18570  CB  ASP A1222     -25.666   1.451 138.517  1.00 26.350          C  
ATOM  18571  CG  ASP A1222     -25.723  -0.018 138.009  1.00 26.350          C  
ATOM  18572  OD1 ASP A1222     -26.769  -0.432 137.564  1.00 26.350          O  
ATOM  18573  OD2 ASP A1222     -24.710  -0.683 138.038  1.00 26.350          O  
ATOM  18574  H   ASP A1222     -27.870   3.715 139.533  1.00 22.510          H  
ATOM  18575  HA  ASP A1222     -27.722   1.415 139.141  1.00 22.620          H  
ATOM  18576 1HB  ASP A1222     -25.709   2.119 137.684  1.00 31.620          H  
ATOM  18577 2HB  ASP A1222     -24.686   1.574 138.948  1.00 31.620          H  
ATOM  18578  N   PHE A1223     -25.299   1.160 141.351  1.00 18.330          N  
ATOM  18579  CA  PHE A1223     -24.986   0.571 142.643  1.00 18.270          C  
ATOM  18580  C   PHE A1223     -25.792   1.178 143.801  1.00 18.600          C  
ATOM  18581  O   PHE A1223     -26.463   0.440 144.526  1.00 18.780          O  
ATOM  18582  CB  PHE A1223     -23.493   0.732 142.909  1.00 25.600          C  
ATOM  18583  CG  PHE A1223     -23.027   0.241 144.231  1.00 25.600          C  
ATOM  18584  CD1 PHE A1223     -22.831  -1.112 144.455  1.00 25.600          C  
ATOM  18585  CD2 PHE A1223     -22.757   1.126 145.251  1.00 25.600          C  
ATOM  18586  CE1 PHE A1223     -22.379  -1.560 145.673  1.00 25.600          C  
ATOM  18587  CE2 PHE A1223     -22.305   0.679 146.465  1.00 25.600          C  
ATOM  18588  CZ  PHE A1223     -22.115  -0.663 146.677  1.00 25.600          C  
ATOM  18589  H   PHE A1223     -24.570   1.594 140.791  1.00 22.000          H  
ATOM  18590  HA  PHE A1223     -25.220  -0.493 142.590  1.00 21.920          H  
ATOM  18591 1HB  PHE A1223     -22.932   0.210 142.135  1.00 30.720          H  
ATOM  18592 2HB  PHE A1223     -23.230   1.792 142.828  1.00 30.720          H  
ATOM  18593  HD1 PHE A1223     -23.037  -1.822 143.656  1.00 30.720          H  
ATOM  18594  HD2 PHE A1223     -22.900   2.199 145.091  1.00 30.720          H  
ATOM  18595  HE1 PHE A1223     -22.229  -2.627 145.840  1.00 30.720          H  
ATOM  18596  HE2 PHE A1223     -22.096   1.394 147.263  1.00 30.720          H  
ATOM  18597  HZ  PHE A1223     -21.756  -1.012 147.642  1.00 30.720          H  
ATOM  18598  N   LYS A1224     -25.789   2.508 143.993  1.00 18.770          N  
ATOM  18599  CA  LYS A1224     -26.561   3.028 145.113  1.00 19.210          C  
ATOM  18600  C   LYS A1224     -28.036   2.749 144.904  1.00 19.590          C  
ATOM  18601  O   LYS A1224     -28.733   2.357 145.835  1.00 19.990          O  
ATOM  18602  CB  LYS A1224     -26.357   4.527 145.317  1.00 26.720          C  
ATOM  18603  CG  LYS A1224     -27.078   5.122 146.541  1.00 26.720          C  
ATOM  18604  CD  LYS A1224     -26.713   6.603 146.715  1.00 26.720          C  
ATOM  18605  CE  LYS A1224     -27.270   7.217 148.015  1.00 26.720          C  
ATOM  18606  NZ  LYS A1224     -28.770   7.387 148.015  1.00 26.720          N  
ATOM  18607  H   LYS A1224     -25.272   3.173 143.406  1.00 22.520          H  
ATOM  18608  HA  LYS A1224     -26.241   2.512 146.019  1.00 23.050          H  
ATOM  18609 1HB  LYS A1224     -25.294   4.746 145.386  1.00 32.060          H  
ATOM  18610 2HB  LYS A1224     -26.749   5.058 144.451  1.00 32.060          H  
ATOM  18611 1HG  LYS A1224     -28.160   5.035 146.404  1.00 32.060          H  
ATOM  18612 2HG  LYS A1224     -26.802   4.565 147.437  1.00 32.060          H  
ATOM  18613 1HD  LYS A1224     -25.632   6.708 146.721  1.00 32.060          H  
ATOM  18614 2HD  LYS A1224     -27.101   7.165 145.865  1.00 32.060          H  
ATOM  18615 1HE  LYS A1224     -26.992   6.576 148.850  1.00 32.060          H  
ATOM  18616 2HE  LYS A1224     -26.808   8.194 148.153  1.00 32.060          H  
ATOM  18617 1HZ  LYS A1224     -29.055   7.796 148.887  1.00 32.060          H  
ATOM  18618 2HZ  LYS A1224     -29.046   7.989 147.261  1.00 32.060          H  
ATOM  18619 3HZ  LYS A1224     -29.269   6.487 147.912  1.00 32.060          H  
ATOM  18620  N   ASP A1225     -28.513   2.928 143.672  1.00 19.570          N  
ATOM  18621  CA  ASP A1225     -29.924   2.778 143.358  1.00 20.060          C  
ATOM  18622  C   ASP A1225     -30.439   1.408 143.807  1.00 20.030          C  
ATOM  18623  O   ASP A1225     -31.501   1.324 144.441  1.00 20.480          O  
ATOM  18624  CB  ASP A1225     -30.118   2.870 141.838  1.00 27.890          C  
ATOM  18625  CG  ASP A1225     -29.790   4.242 141.224  1.00 27.890          C  
ATOM  18626  OD1 ASP A1225     -29.709   5.212 141.929  1.00 27.890          O  
ATOM  18627  OD2 ASP A1225     -29.551   4.276 140.020  1.00 27.890          O  
ATOM  18628  H   ASP A1225     -27.879   3.228 142.947  1.00 23.480          H  
ATOM  18629  HA  ASP A1225     -30.488   3.559 143.868  1.00 24.070          H  
ATOM  18630 1HB  ASP A1225     -29.514   2.118 141.350  1.00 33.470          H  
ATOM  18631 2HB  ASP A1225     -31.155   2.635 141.607  1.00 33.470          H  
ATOM  18632  N   GLU A1226     -29.665   0.352 143.504  1.00 19.580          N  
ATOM  18633  CA  GLU A1226     -30.040  -1.010 143.856  1.00 19.640          C  
ATOM  18634  C   GLU A1226     -29.972  -1.228 145.357  1.00 19.890          C  
ATOM  18635  O   GLU A1226     -30.876  -1.836 145.944  1.00 20.380          O  
ATOM  18636  CB  GLU A1226     -29.118  -2.015 143.155  1.00 27.470          C  
ATOM  18637  CG  GLU A1226     -29.471  -3.502 143.379  1.00 27.470          C  
ATOM  18638  CD  GLU A1226     -30.806  -3.898 142.790  1.00 27.470          C  
ATOM  18639  OE1 GLU A1226     -31.270  -3.219 141.903  1.00 27.470          O  
ATOM  18640  OE2 GLU A1226     -31.359  -4.878 143.229  1.00 27.470          O  
ATOM  18641  H   GLU A1226     -28.818   0.512 142.946  1.00 23.500          H  
ATOM  18642  HA  GLU A1226     -31.065  -1.181 143.529  1.00 23.570          H  
ATOM  18643 1HB  GLU A1226     -29.124  -1.821 142.082  1.00 32.970          H  
ATOM  18644 2HB  GLU A1226     -28.092  -1.857 143.502  1.00 32.970          H  
ATOM  18645 1HG  GLU A1226     -28.695  -4.113 142.922  1.00 32.970          H  
ATOM  18646 2HG  GLU A1226     -29.473  -3.713 144.448  1.00 32.970          H  
ATOM  18647  N   LEU A1227     -28.923  -0.712 146.002  1.00 19.650          N  
ATOM  18648  CA  LEU A1227     -28.818  -0.891 147.436  1.00 19.960          C  
ATOM  18649  C   LEU A1227     -29.955  -0.198 148.163  1.00 20.740          C  
ATOM  18650  O   LEU A1227     -30.585  -0.798 149.032  1.00 21.250          O  
ATOM  18651  CB  LEU A1227     -27.482  -0.356 147.957  1.00 27.820          C  
ATOM  18652  CG  LEU A1227     -26.308  -1.362 148.070  1.00 27.820          C  
ATOM  18653  CD1 LEU A1227     -25.987  -2.005 146.713  1.00 27.820          C  
ATOM  18654  CD2 LEU A1227     -25.106  -0.612 148.590  1.00 27.820          C  
ATOM  18655  H   LEU A1227     -28.178  -0.238 145.476  1.00 23.580          H  
ATOM  18656  HA  LEU A1227     -28.874  -1.954 147.653  1.00 23.950          H  
ATOM  18657 1HB  LEU A1227     -27.162   0.437 147.279  1.00 33.380          H  
ATOM  18658 2HB  LEU A1227     -27.647   0.091 148.931  1.00 33.380          H  
ATOM  18659  HG  LEU A1227     -26.579  -2.159 148.763  1.00 33.380          H  
ATOM  18660 1HD1 LEU A1227     -25.158  -2.700 146.831  1.00 33.380          H  
ATOM  18661 2HD1 LEU A1227     -26.851  -2.545 146.333  1.00 33.380          H  
ATOM  18662 3HD1 LEU A1227     -25.704  -1.241 146.008  1.00 33.380          H  
ATOM  18663 1HD2 LEU A1227     -24.269  -1.299 148.692  1.00 33.380          H  
ATOM  18664 2HD2 LEU A1227     -24.844   0.181 147.885  1.00 33.380          H  
ATOM  18665 3HD2 LEU A1227     -25.332  -0.173 149.558  1.00 33.380          H  
ATOM  18666  N   ASP A1228     -30.315   1.019 147.760  1.00 20.920          N  
ATOM  18667  CA  ASP A1228     -31.401   1.692 148.450  1.00 21.740          C  
ATOM  18668  C   ASP A1228     -32.703   0.909 148.348  1.00 22.200          C  
ATOM  18669  O   ASP A1228     -33.417   0.779 149.349  1.00 22.890          O  
ATOM  18670  CB  ASP A1228     -31.619   3.107 147.908  1.00 30.110          C  
ATOM  18671  CG  ASP A1228     -30.543   4.135 148.331  1.00 30.110          C  
ATOM  18672  OD1 ASP A1228     -29.777   3.857 149.221  1.00 30.110          O  
ATOM  18673  OD2 ASP A1228     -30.527   5.217 147.766  1.00 30.110          O  
ATOM  18674  H   ASP A1228     -29.793   1.494 147.022  1.00 25.100          H  
ATOM  18675  HA  ASP A1228     -31.136   1.771 149.503  1.00 26.090          H  
ATOM  18676 1HB  ASP A1228     -31.628   3.058 146.812  1.00 36.130          H  
ATOM  18677 2HB  ASP A1228     -32.597   3.467 148.222  1.00 36.130          H  
ATOM  18678  N   GLU A1229     -33.003   0.335 147.170  1.00 21.890          N  
ATOM  18679  CA  GLU A1229     -34.247  -0.424 147.060  1.00 22.400          C  
ATOM  18680  C   GLU A1229     -34.186  -1.672 147.933  1.00 22.520          C  
ATOM  18681  O   GLU A1229     -35.156  -1.995 148.628  1.00 23.220          O  
ATOM  18682  CB  GLU A1229     -34.531  -0.808 145.606  1.00 31.160          C  
ATOM  18683  CG  GLU A1229     -34.873   0.377 144.697  1.00 31.160          C  
ATOM  18684  CD  GLU A1229     -36.113   1.126 145.119  1.00 31.160          C  
ATOM  18685  OE1 GLU A1229     -37.131   0.514 145.313  1.00 31.160          O  
ATOM  18686  OE2 GLU A1229     -36.022   2.328 145.285  1.00 31.160          O  
ATOM  18687  H   GLU A1229     -32.405   0.501 146.352  1.00 26.270          H  
ATOM  18688  HA  GLU A1229     -35.064   0.196 147.417  1.00 26.880          H  
ATOM  18689 1HB  GLU A1229     -33.650  -1.305 145.187  1.00 37.390          H  
ATOM  18690 2HB  GLU A1229     -35.358  -1.516 145.570  1.00 37.390          H  
ATOM  18691 1HG  GLU A1229     -34.034   1.069 144.704  1.00 37.390          H  
ATOM  18692 2HG  GLU A1229     -34.996   0.014 143.678  1.00 37.390          H  
ATOM  18693  N   PHE A1230     -33.018  -2.324 147.965  1.00 21.930          N  
ATOM  18694  CA  PHE A1230     -32.803  -3.496 148.796  1.00 22.130          C  
ATOM  18695  C   PHE A1230     -33.043  -3.202 150.258  1.00 22.870          C  
ATOM  18696  O   PHE A1230     -33.795  -3.917 150.923  1.00 23.510          O  
ATOM  18697  CB  PHE A1230     -31.379  -4.018 148.621  1.00 30.900          C  
ATOM  18698  CG  PHE A1230     -30.981  -5.062 149.600  1.00 30.900          C  
ATOM  18699  CD1 PHE A1230     -31.391  -6.374 149.475  1.00 30.900          C  
ATOM  18700  CD2 PHE A1230     -30.168  -4.712 150.673  1.00 30.900          C  
ATOM  18701  CE1 PHE A1230     -30.998  -7.315 150.402  1.00 30.900          C  
ATOM  18702  CE2 PHE A1230     -29.779  -5.642 151.593  1.00 30.900          C  
ATOM  18703  CZ  PHE A1230     -30.191  -6.948 151.461  1.00 30.900          C  
ATOM  18704  H   PHE A1230     -32.260  -2.018 147.344  1.00 26.320          H  
ATOM  18705  HA  PHE A1230     -33.502  -4.269 148.482  1.00 26.560          H  
ATOM  18706 1HB  PHE A1230     -31.261  -4.418 147.616  1.00 37.080          H  
ATOM  18707 2HB  PHE A1230     -30.687  -3.202 148.715  1.00 37.080          H  
ATOM  18708  HD1 PHE A1230     -32.028  -6.661 148.639  1.00 37.080          H  
ATOM  18709  HD2 PHE A1230     -29.838  -3.674 150.778  1.00 37.080          H  
ATOM  18710  HE1 PHE A1230     -31.326  -8.349 150.300  1.00 37.080          H  
ATOM  18711  HE2 PHE A1230     -29.144  -5.349 152.427  1.00 37.080          H  
ATOM  18712  HZ  PHE A1230     -29.883  -7.691 152.193  1.00 37.080          H  
ATOM  18713  N   PHE A1231     -32.408  -2.155 150.770  1.00 22.890          N  
ATOM  18714  CA  PHE A1231     -32.530  -1.855 152.177  1.00 23.640          C  
ATOM  18715  C   PHE A1231     -33.961  -1.511 152.551  1.00 24.460          C  
ATOM  18716  O   PHE A1231     -34.427  -1.920 153.620  1.00 25.190          O  
ATOM  18717  CB  PHE A1231     -31.560  -0.748 152.580  1.00 32.800          C  
ATOM  18718  CG  PHE A1231     -30.128  -1.238 152.628  1.00 32.800          C  
ATOM  18719  CD1 PHE A1231     -29.180  -0.761 151.735  1.00 32.800          C  
ATOM  18720  CD2 PHE A1231     -29.736  -2.208 153.550  1.00 32.800          C  
ATOM  18721  CE1 PHE A1231     -27.885  -1.232 151.759  1.00 32.800          C  
ATOM  18722  CE2 PHE A1231     -28.439  -2.676 153.571  1.00 32.800          C  
ATOM  18723  CZ  PHE A1231     -27.515  -2.188 152.673  1.00 32.800          C  
ATOM  18724  H   PHE A1231     -31.806  -1.589 150.166  1.00 27.470          H  
ATOM  18725  HA  PHE A1231     -32.254  -2.753 152.726  1.00 28.370          H  
ATOM  18726 1HB  PHE A1231     -31.623   0.066 151.849  1.00 39.360          H  
ATOM  18727 2HB  PHE A1231     -31.828  -0.349 153.553  1.00 39.360          H  
ATOM  18728  HD1 PHE A1231     -29.466  -0.003 151.008  1.00 39.360          H  
ATOM  18729  HD2 PHE A1231     -30.464  -2.604 154.261  1.00 39.360          H  
ATOM  18730  HE1 PHE A1231     -27.153  -0.848 151.057  1.00 39.360          H  
ATOM  18731  HE2 PHE A1231     -28.143  -3.435 154.296  1.00 39.360          H  
ATOM  18732  HZ  PHE A1231     -26.491  -2.558 152.689  1.00 39.360          H  
ATOM  18733  N   LYS A1232     -34.669  -0.760 151.697  1.00 24.430          N  
ATOM  18734  CA  LYS A1232     -36.061  -0.447 151.991  1.00 25.280          C  
ATOM  18735  C   LYS A1232     -36.900  -1.719 152.072  1.00 25.690          C  
ATOM  18736  O   LYS A1232     -37.718  -1.865 152.992  1.00 26.550          O  
ATOM  18737  CB  LYS A1232     -36.652   0.485 150.935  1.00 35.050          C  
ATOM  18738  CG  LYS A1232     -36.159   1.935 150.998  1.00 35.050          C  
ATOM  18739  CD  LYS A1232     -36.940   2.845 150.033  1.00 35.050          C  
ATOM  18740  CE  LYS A1232     -36.568   2.557 148.576  1.00 35.050          C  
ATOM  18741  NZ  LYS A1232     -37.183   3.516 147.615  1.00 35.050          N  
ATOM  18742  H   LYS A1232     -34.225  -0.395 150.847  1.00 29.320          H  
ATOM  18743  HA  LYS A1232     -36.106   0.049 152.960  1.00 30.340          H  
ATOM  18744 1HB  LYS A1232     -36.398   0.081 149.954  1.00 42.060          H  
ATOM  18745 2HB  LYS A1232     -37.738   0.486 151.018  1.00 42.060          H  
ATOM  18746 1HG  LYS A1232     -36.286   2.308 152.015  1.00 42.060          H  
ATOM  18747 2HG  LYS A1232     -35.102   1.973 150.754  1.00 42.060          H  
ATOM  18748 1HD  LYS A1232     -38.010   2.688 150.164  1.00 42.060          H  
ATOM  18749 2HD  LYS A1232     -36.714   3.888 150.256  1.00 42.060          H  
ATOM  18750 1HE  LYS A1232     -35.484   2.602 148.472  1.00 42.060          H  
ATOM  18751 2HE  LYS A1232     -36.907   1.560 148.308  1.00 42.060          H  
ATOM  18752 1HZ  LYS A1232     -36.865   3.225 146.669  1.00 42.060          H  
ATOM  18753 2HZ  LYS A1232     -38.187   3.471 147.666  1.00 42.060          H  
ATOM  18754 3HZ  LYS A1232     -36.874   4.452 147.805  1.00 42.060          H  
ATOM  18755  N   ASN A1233     -36.676  -2.657 151.137  1.00 25.130          N  
ATOM  18756  CA  ASN A1233     -37.425  -3.909 151.111  1.00 25.510          C  
ATOM  18757  C   ASN A1233     -37.162  -4.753 152.353  1.00 25.780          C  
ATOM  18758  O   ASN A1233     -38.064  -5.425 152.858  1.00 26.240          O  
ATOM  18759  CB  ASN A1233     -37.074  -4.691 149.863  1.00 35.560          C  
ATOM  18760  CG  ASN A1233     -37.651  -4.084 148.621  1.00 35.560          C  
ATOM  18761  OD1 ASN A1233     -38.648  -3.352 148.652  1.00 35.560          O  
ATOM  18762  ND2 ASN A1233     -37.029  -4.365 147.509  1.00 35.560          N  
ATOM  18763  H   ASN A1233     -36.013  -2.458 150.377  1.00 30.160          H  
ATOM  18764  HA  ASN A1233     -38.490  -3.673 151.095  1.00 30.610          H  
ATOM  18765 1HB  ASN A1233     -35.989  -4.730 149.757  1.00 42.670          H  
ATOM  18766 2HB  ASN A1233     -37.432  -5.713 149.960  1.00 42.670          H  
ATOM  18767 1HD2 ASN A1233     -37.356  -3.982 146.645  1.00 42.670          H  
ATOM  18768 2HD2 ASN A1233     -36.224  -4.954 147.520  1.00 42.670          H  
ATOM  18769  N   VAL A1234     -35.928  -4.709 152.852  1.00 25.590          N  
ATOM  18770  CA  VAL A1234     -35.566  -5.434 154.059  1.00 25.930          C  
ATOM  18771  C   VAL A1234     -36.189  -4.789 155.295  1.00 26.680          C  
ATOM  18772  O   VAL A1234     -36.826  -5.467 156.098  1.00 27.430          O  
ATOM  18773  CB  VAL A1234     -34.029  -5.512 154.208  1.00 36.170          C  
ATOM  18774  CG1 VAL A1234     -33.635  -6.106 155.564  1.00 36.170          C  
ATOM  18775  CG2 VAL A1234     -33.468  -6.385 153.099  1.00 36.170          C  
ATOM  18776  H   VAL A1234     -35.217  -4.188 152.325  1.00 30.710          H  
ATOM  18777  HA  VAL A1234     -35.950  -6.449 153.972  1.00 31.120          H  
ATOM  18778  HB  VAL A1234     -33.610  -4.508 154.134  1.00 43.400          H  
ATOM  18779 1HG1 VAL A1234     -32.549  -6.150 155.635  1.00 43.400          H  
ATOM  18780 2HG1 VAL A1234     -34.014  -5.484 156.367  1.00 43.400          H  
ATOM  18781 3HG1 VAL A1234     -34.047  -7.110 155.658  1.00 43.400          H  
ATOM  18782 1HG2 VAL A1234     -32.392  -6.428 153.195  1.00 43.400          H  
ATOM  18783 2HG2 VAL A1234     -33.883  -7.387 153.180  1.00 43.400          H  
ATOM  18784 3HG2 VAL A1234     -33.724  -5.977 152.133  1.00 43.400          H  
ATOM  18785  N   SER A1235     -36.048  -3.468 155.427  1.00 26.530          N  
ATOM  18786  CA  SER A1235     -36.568  -2.721 156.572  1.00 27.260          C  
ATOM  18787  C   SER A1235     -38.070  -2.914 156.711  1.00 27.920          C  
ATOM  18788  O   SER A1235     -38.597  -3.118 157.804  1.00 28.220          O  
ATOM  18789  CB  SER A1235     -36.247  -1.250 156.417  1.00 37.870          C  
ATOM  18790  OG  SER A1235     -36.727  -0.510 157.505  1.00 37.870          O  
ATOM  18791  H   SER A1235     -35.525  -2.953 154.714  1.00 31.840          H  
ATOM  18792  HA  SER A1235     -36.089  -3.092 157.475  1.00 32.710          H  
ATOM  18793 1HB  SER A1235     -35.169  -1.123 156.330  1.00 45.450          H  
ATOM  18794 2HB  SER A1235     -36.692  -0.880 155.492  1.00 45.450          H  
ATOM  18795  HG  SER A1235     -36.479   0.399 157.330  1.00 45.450          H  
ATOM  18796  N   THR A1236     -38.766  -2.902 155.582  1.00 28.240          N  
ATOM  18797  CA  THR A1236     -40.209  -3.079 155.520  1.00 28.960          C  
ATOM  18798  C   THR A1236     -40.687  -4.321 156.286  1.00 29.380          C  
ATOM  18799  O   THR A1236     -41.772  -4.305 156.872  1.00 29.760          O  
ATOM  18800  CB  THR A1236     -40.687  -3.138 154.049  1.00 40.260          C  
ATOM  18801  OG1 THR A1236     -40.367  -1.897 153.394  1.00 40.260          O  
ATOM  18802  CG2 THR A1236     -42.199  -3.358 153.976  1.00 40.260          C  
ATOM  18803  H   THR A1236     -38.275  -2.711 154.709  1.00 33.890          H  
ATOM  18804  HA  THR A1236     -40.671  -2.209 155.982  1.00 34.750          H  
ATOM  18805  HB  THR A1236     -40.177  -3.953 153.533  1.00 48.310          H  
ATOM  18806  HG1 THR A1236     -39.397  -1.817 153.299  1.00 48.310          H  
ATOM  18807 1HG2 THR A1236     -42.501  -3.384 152.932  1.00 48.310          H  
ATOM  18808 2HG2 THR A1236     -42.471  -4.300 154.445  1.00 48.310          H  
ATOM  18809 3HG2 THR A1236     -42.708  -2.540 154.482  1.00 48.310          H  
ATOM  18810  N   SER A1237     -39.921  -5.416 156.243  1.00 29.390          N  
ATOM  18811  CA  SER A1237     -40.304  -6.676 156.867  1.00 29.880          C  
ATOM  18812  C   SER A1237     -39.884  -6.811 158.338  1.00 29.950          C  
ATOM  18813  O   SER A1237     -40.142  -7.848 158.958  1.00 30.170          O  
ATOM  18814  CB  SER A1237     -39.702  -7.833 156.089  1.00 41.640          C  
ATOM  18815  OG  SER A1237     -40.221  -7.910 154.786  1.00 41.640          O  
ATOM  18816  H   SER A1237     -39.009  -5.402 155.779  1.00 35.270          H  
ATOM  18817  HA  SER A1237     -41.390  -6.754 156.817  1.00 35.860          H  
ATOM  18818 1HB  SER A1237     -38.618  -7.698 156.042  1.00 49.960          H  
ATOM  18819 2HB  SER A1237     -39.893  -8.765 156.616  1.00 49.960          H  
ATOM  18820  HG  SER A1237     -39.786  -8.660 154.374  1.00 49.960          H  
ATOM  18821  N   ILE A1238     -39.206  -5.807 158.893  1.00 29.820          N  
ATOM  18822  CA  ILE A1238     -38.719  -5.882 160.262  1.00 30.110          C  
ATOM  18823  C   ILE A1238     -39.575  -5.048 161.227  1.00 30.890          C  
ATOM  18824  O   ILE A1238     -39.670  -3.834 161.054  1.00 31.010          O  
ATOM  18825  CB  ILE A1238     -37.262  -5.392 160.334  1.00 42.040          C  
ATOM  18826  CG1 ILE A1238     -36.386  -6.305 159.439  1.00 42.040          C  
ATOM  18827  CG2 ILE A1238     -36.777  -5.381 161.809  1.00 42.040          C  
ATOM  18828  CD1 ILE A1238     -34.990  -5.799 159.187  1.00 42.040          C  
ATOM  18829  H   ILE A1238     -39.036  -4.950 158.353  1.00 35.780          H  
ATOM  18830  HA  ILE A1238     -38.706  -6.923 160.542  1.00 36.130          H  
ATOM  18831  HB  ILE A1238     -37.205  -4.379 159.921  1.00 50.450          H  
ATOM  18832 1HG1 ILE A1238     -36.319  -7.286 159.902  1.00 50.450          H  
ATOM  18833 2HG1 ILE A1238     -36.871  -6.415 158.471  1.00 50.450          H  
ATOM  18834 1HG2 ILE A1238     -35.757  -5.026 161.864  1.00 50.450          H  
ATOM  18835 2HG2 ILE A1238     -37.405  -4.719 162.412  1.00 50.450          H  
ATOM  18836 3HG2 ILE A1238     -36.830  -6.389 162.219  1.00 50.450          H  
ATOM  18837 1HD1 ILE A1238     -34.470  -6.507 158.545  1.00 50.450          H  
ATOM  18838 2HD1 ILE A1238     -35.042  -4.833 158.693  1.00 50.450          H  
ATOM  18839 3HD1 ILE A1238     -34.445  -5.700 160.117  1.00 50.450          H  
ATOM  18840  N   PRO A1239     -40.180  -5.655 162.266  1.00 31.500          N  
ATOM  18841  CA  PRO A1239     -41.007  -5.003 163.256  1.00 32.330          C  
ATOM  18842  C   PRO A1239     -40.140  -4.582 164.426  1.00 32.470          C  
ATOM  18843  O   PRO A1239     -39.199  -5.306 164.752  1.00 32.740          O  
ATOM  18844  OXT PRO A1239     -40.633  -3.830 165.263  1.00 48.490          O  
ATOM  18845  CB  PRO A1239     -41.958  -6.118 163.679  1.00 48.490          C  
ATOM  18846  CG  PRO A1239     -41.112  -7.377 163.568  1.00 48.490          C  
ATOM  18847  CD  PRO A1239     -40.135  -7.122 162.418  1.00 48.490          C  
ATOM  18848  HA  PRO A1239     -41.533  -4.147 162.809  1.00 38.800          H  
ATOM  18849 1HB  PRO A1239     -42.320  -5.933 164.701  1.00 58.190          H  
ATOM  18850 2HB  PRO A1239     -42.841  -6.132 163.021  1.00 58.190          H  
ATOM  18851 1HG  PRO A1239     -40.587  -7.546 164.523  1.00 58.190          H  
ATOM  18852 2HG  PRO A1239     -41.751  -8.253 163.395  1.00 58.190          H  
ATOM  18853 1HD  PRO A1239     -39.128  -7.451 162.715  1.00 58.190          H  
ATOM  18854 2HD  PRO A1239     -40.513  -7.635 161.517  1.00 58.190          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 -6673.19 759.501 4374.18 -387.616 128.171 252.752 2340.07 -2561.51 -11.4843 -78.3971 -2014.82 -389.724 -450.563 -390.055 -219.634 -111.255 -11.6165 51.0784 86.191 494.857 1051.91 -274.965 310.866 -6.9082 85.8801 844.202 -2802.07
MET:NtermProteinFull_1 -5.73138 0.68633 3.05961 -0.5163 0.31328 0.02573 1.85791 -1.94065 -0.01746 -0.09365 -1.61167 1.2061 0 0 0 0 0 0.21413 0.065 1.53811 0 0 0 0.60916 0 0.25041 -0.08533
THR_2 -4.75533 0.59596 3.06527 -0.20874 0.20831 0.07866 2.45567 -2.00249 -0.00978 -0.03908 -1.38098 -0.58987 0 0 -0.83879 0 0 -0.04407 0.04716 0.10158 0 0.12596 2.30674 -1.0874 0.23069 0.50499 -1.23553
TYR_3 -4.90637 0.45998 4.04759 -1.04398 0.1942 0.42114 2.05089 -2.26816 -0 -0 -0.89399 -0.43876 0 0 0 0 0 -0.12071 0.07538 0 2.08735 0.33765 0.00073 1.2797 0.25303 0.46823 2.00389
SER_4 -4.61323 0.48729 4.7929 -0.03697 3e-05 0.04602 2.4902 -2.44228 -0 -0 -2.56143 -0.46872 0 0 0 0 0 -0.0339 0.00053 0.1692 0 -0.17787 1.74509 -0.77834 -0.34129 0.37068 -1.3521
VAL_5 -4.27479 0.45705 4.22014 -0.301 0.17697 0.0664 2.45162 -2.20085 -0.01746 -0.09365 -1.67956 -0.17519 0 0 0 0 0 0.02084 0 0.09417 0 -0.42554 0 1.9342 -0.31982 0.26424 0.19777
SER_6 -3.39344 0.07611 3.99072 -0.02372 0 0.02156 1.67924 -1.93257 -0.00978 -0.03908 -1.31973 -0.39232 0 0 0 0 0 -0.02122 2e-05 0.53576 0 0.2773 0.60395 -0.77834 -0.0397 0.16237 -0.60288
LEU_7 -6.67851 0.77651 4.72821 -0.69633 0.22532 0.25061 2.5719 -2.62668 -0 -0 -2.31824 0.15893 0 0 0 0 0 -0.00914 0.00777 0.76973 0 -0.1907 0 0.18072 -0.02758 0.258 -2.61946
LEU_8 -5.95842 0.2825 4.88361 -0.69811 0.26744 0.27638 2.301 -2.56125 -0 -0 -2.04795 0.07997 0 0 0 0 0 -0.02682 0.02474 0.91755 0 -0.22743 0 0.18072 -0.02277 0.38904 -1.93981
MET_9 -4.85383 0.25649 4.96745 -0.65859 0.15434 0.18121 2.07586 -2.34054 -0 -0 -2.26851 0.04194 0 0 -0.40862 0 0 0.03046 0.05136 1.03772 0 -0.03427 0 0.60916 -0.1523 0.5942 -0.71647
CYS_10 -6.82747 0.64905 4.99478 -0.071 0 0.03591 2.99544 -2.67369 -0 -0 -3.26317 0.05787 0 0 0 0 0 -0.03878 0.08803 0.91892 0 0.40409 0 3.6196 -0.06051 0.85348 1.68256
LEU_11 -6.84482 0.94762 3.91652 -0.49523 0.24052 0.12214 2.55696 -2.45201 -0 -0 -1.25459 0.21959 0 0 0 0 0 -0.02393 0.03743 0.27528 0 -0.30213 0 0.18072 -0.1803 0.67007 -2.38618
LEU_12 -6.77089 0.64453 2.84898 -0.54253 0.32059 0.16281 1.48185 -2.21121 -0 -0 -1.39092 0.14177 0 0 0 0 0 -0.08127 0.02544 0.07268 0 -0.10509 0 0.18072 -0.45653 0.39939 -5.2797
THR_13 -4.21775 0.39231 4.78935 -0.20998 0.23448 0.07947 2.14145 -2.34675 -0 -0 -2.97936 -0.40473 0 0 -0.40862 0 0 -0.03141 0.00025 0.80151 0 -0.48943 2.27988 -1.0874 -0.27353 0.47356 -1.25669
PHE_14 -5.27862 0.82007 2.41049 -0.53408 0.26492 0.23901 1.42069 -1.63634 -0 -0 0.13071 -0.10006 0 0 0 0 0 0.04596 0.00111 0 3.14401 -0.08637 0 1.0402 -0.08173 3.90074 5.70072
ILE_15 -6.4576 1.33026 3.53868 -0.49473 0.82282 0.11557 2.59779 -2.52622 -0 -0 -1.74632 -0.66 0 0 0 0 0 0.1079 0.01093 0.37467 0 1.2698 0 0.73287 5.484 5.2214 9.72181
GLY_16 -3.03243 0.51493 3.21254 -4e-05 0 0 1.63216 -1.8194 -0.01248 -0.06384 -0.83152 -0.41518 0 0 0 0 0 -0.10542 0 0 0 0.35414 0 0.83697 5.76487 1.7121 7.74739
ALA_17 -1.67973 0.2141 1.71257 -0.02522 0.00043 0 0.25089 -1.00852 -0 -0 0.41858 -0.38359 0 0 0 0 0 -0.03266 0 0 0 -0.13827 0 1.8394 -0.19341 0.24906 1.22362
ASN_18 -2.66186 0.19701 2.70152 -0.19248 0.0072 0.29736 1.42198 -1.4851 -0 -0 -0.85465 -0.44146 0 0 0 0 0 -0.04228 0.02453 0 1.92968 -0.07961 0 -0.93687 -0.23556 0.26675 -0.08385
ALA_19 -3.35792 0.1175 1.90825 -0.02441 0 0 1.52849 -1.54834 -0.01248 -0.06384 -0.34205 -0.20465 0 0 0 0 0 -0.05044 0 0 0 -0.11577 0 1.8394 -0.308 0.14317 -0.49111
LYS_20 -3.15608 0.35368 2.92457 -0.30746 0.0309 0.14112 1.29534 -1.44464 -0 -0 -0.3875 0.10916 0 0 0 0 0 -0.00478 0.00045 1.97502 0 -0.03961 0 -1.5107 -0.66027 0.14418 -0.53662
ILE_21 -1.70001 0.22888 0.89157 -0.60554 0.35304 0.19008 0.39996 -0.68242 -0 -0 0.2669 -0.02744 0 0 0 0 0 -0.12605 0.01807 1.43765 0 0.40153 0 0.73287 -0.26857 0.42099 1.93149
VAL_22 -2.88892 0.55524 1.561 -0.32295 0.23215 0.07717 0.62093 -1.12429 -0 -0 0.36241 -0.37714 0 0 0 0 0 -0.00034 0.01354 0.0942 0 0.18968 0 1.9342 -0.03024 0.4417 1.33833
SER_23 -3.83187 0.36546 3.10044 -0.02957 0.00034 0.04644 1.29596 -1.52056 -0 -0 -0.75754 -0.98548 0 0 0 0 0 0.03199 0.00248 0.16785 0 -0.19141 0.78242 -0.77834 -0.30767 0.33717 -2.27191
ILE_24 -3.73296 0.7091 1.67863 -0.46663 0.32218 0.102 0.65821 -1.11098 -0 -0 -0.24612 -0.08651 0 0 0 0 0 -0.05375 0.00179 0.30577 0 -0.71423 0 0.73287 -0.3563 1.11615 -1.14076
PRO_25 -1.78431 0.53958 1.4185 -0.12137 0.00263 0.0895 0.93152 -0.70127 -0 -0 -1.5449 0.23558 0 0 0 0 0 -0.08556 0.02989 0.12151 0 -1.00949 0 -2.4119 -0.35814 1.06862 -3.5796
GLY_26 -0.59542 0.01637 0.81812 -8e-05 0 0 0.21803 -0.3896 -0 -0 -0.00384 -0.38397 0 0 0 0 0 -0.01879 0 0 0 0.22869 0 0.83697 0.79317 0.30776 1.82741
GLY_27 -1.08311 0.26822 1.26413 -0.00027 0 0 0.76309 -0.68007 -0 -0 -1.20997 -0.17187 0 0 0 0 0 -0.13028 0 0 0 -1.06388 0 0.83697 1.21132 0.17096 0.17525
VAL_28 -1.91412 0.31397 1.15616 -0.25922 0.12996 0.05224 0.91876 -0.84924 -0 -0 0.70625 -0.37473 0 0 0 0 0 -0.03767 0.02682 0.26968 0 -0.76874 0 1.9342 -0.15338 0.17584 1.32676
GLY_29 -0.91843 0.07841 0.73931 -5e-05 0 0 0.04754 -0.46538 -0 -0 -0.14352 -0.38276 0 0 0 0 0 -0.11788 0 0 0 0.26081 0 0.83697 -0.23945 0.27392 -0.03051
THR_30 -1.91805 0.29065 1.52446 -0.10609 0.07363 0.07564 0.99247 -0.9325 -0 -0 0.23259 -0.84291 0 0 0 0 0 -0.00893 0.01323 0.11076 0 -0.64469 2.27126 -1.0874 -0.24063 0.1959 -0.0006
GLY_31 -1.40205 0.18115 1.31747 -0.00152 0 0 0.62031 -0.66987 -0 -0 -0.48764 -0.35368 0 0 0 0 0 -0.11423 0 0 0 -1.53206 0 0.83697 0.07624 0.09502 -1.4339
ALA_32 -2.12918 0.15482 1.05017 -0.03029 0.01017 0 0.3074 -0.56975 -0 -0 0.37231 -0.50073 0 0 0 0 0 -0.01326 0 0 0 -0.08723 0 1.8394 0.45327 0.14555 1.00267
CYS_33 -5.17175 0.72684 3.27841 -0.17571 0.282 0.08248 1.40525 -1.54689 -0 -0 -1.13418 -2.05679 0 0 0 0 0 0.03969 0.02142 1.53137 0 -0.386 0 3.6196 1.19366 0.78633 2.49572
PRO_34 -4.39388 0.53272 2.61693 -0.12777 0.00148 0.09163 0.92433 -1.07354 -0.00714 -0.03234 -1.15918 0.22423 0 0 -0.58355 0 0 -0.02777 0.00117 0.20504 0 -1.02153 0 -2.4119 0.59965 0.8906 -4.75082
GLN_35 -5.01035 0.45719 2.32286 -0.31455 0.04544 0.17166 0.96089 -1.50501 -0.00014 -0.00296 -1.47534 -0.02093 0 0 0 0 0 0.02274 0.00147 0 3.13905 -0.01526 0 -0.18838 -0.58554 0.34733 -1.64982
VAL_36 -7.14892 1.11619 1.07375 -0.26682 0.18144 0.05466 1.10558 -1.91559 -0.01356 -0.10631 -0.0874 -0.24795 0 0 0 0 0 -0.07713 0.00874 0.47211 0 -0.75425 0 1.9342 -0.3251 0.53283 -4.46352
ASP_37 -4.37212 0.44913 5.00849 -0.20184 0.0646 0.65477 2.42995 -2.31073 -0.01746 -0.1342 -3.2906 -1.35735 0 0 0 -0.81506 0 0.06715 0.22716 0 2.27645 -0.53409 0 -2.3716 -0.07835 0.59247 -3.71323
MET_38 -5.88465 0.70987 1.84864 -0.50047 0.32507 0.25792 0.81597 -1.36401 -0 -0 -0.10541 -0.36138 0 0 0 0 0 0.06799 0.08029 1.56688 0 -0.0093 0 0.60916 0.40791 0.43278 -1.10278
GLN_39 -2.67648 0.37307 3.53163 -0.30526 0.08784 0.25335 1.2661 -1.45315 -0.01649 -0.09683 -2.40071 -0.86587 0 0 0 -0.81506 0 0.13088 0.46336 0 2.94222 -0.03792 0 -0.18838 0.80476 1.44007 2.43713
PRO_40 -3.20943 0.64423 1.53541 -0.19637 0.00435 0.1438 0.49403 -0.66176 -0 -0 -0.15638 0.00428 0 0 0 0 0 -0.01387 0.00263 0.47934 0 -0.93293 0 -2.4119 0.24342 1.32971 -2.70144
SER_41 -1.47357 0.12847 1.20858 -0.04509 0.02483 0.08713 0.28028 -0.66598 -0.00255 -0.05406 -0.06031 -0.15554 0 0 0 0 0 0.01306 0.00048 0.69385 0 -0.02552 0.64405 -0.77834 0.59383 0.23643 0.65004
TYR_42 -6.39871 0.70213 2.46395 -0.54509 0.05706 0.23491 2.2901 -1.93038 -0.02221 -0.13042 -1.94509 -0.25202 0 0 -0.6863 -0.50029 0 0.06751 0.70491 0 2.06596 -0.30616 0.01805 1.2797 0.68256 0.34245 -1.80739
PHE_43 -1.22523 0.03613 0.90155 -0.66131 0.05803 0.36405 0.00569 -0.50422 -0 -0 -0.05783 0.03015 0 0 0 0 0 0.02771 0.00609 0 2.19487 0.01135 0 1.0402 0.00743 0.40681 2.64146
ILE_44 -3.78602 0.22215 0.95904 -0.46638 0.26992 0.10367 0.81919 -1.02546 -0 -0 -0.86968 -0.05354 0 0 0 0 0 -0.00645 0.07588 0.37227 0 -0.61176 0 0.73287 -0.06572 0.43548 -2.89455
LYS_45 -5.33757 0.27224 5.25423 -0.33703 0.03283 0.13418 2.16646 -2.14567 -0.03971 -0.3495 -1.48921 0.23013 0 0 -0.58302 0 0 -0.01912 0.25094 1.89826 0 0.03813 0 -1.5107 -0.45422 0.46631 -1.52203
HIS_46 -3.22092 0.11902 2.35562 -0.85687 0.04979 1.01408 0.52497 -1.13744 -0 -0 -0.22872 -3.04959 0 0 0 0 0 -0.03285 0.19579 0 1.79746 -0.08305 0 -0.45461 -0.45918 0.69665 -2.76985
ASN_47 -4.82675 0.4877 4.22625 -0.15685 0.00596 0.20678 1.8993 -1.98341 -0 -0 -0.58282 -0.85848 0 0 -1.0816 0 0 -0.00616 0.00017 0 1.99794 -0.23087 0 -0.93687 -0.20389 0.63019 -1.41341
TRP_48 -7.7849 1.07312 5.96405 -1.42543 0.20411 0.72098 2.6066 -3.07461 -0.00459 -0.01912 -3.19738 -0.56759 0 0 -1.71136 0 0 0.17808 0.77235 0 2.47071 0.03176 0 1.6906 0.49472 1.21035 -0.36753
PRO_49 -5.08127 0.63067 2.39705 -0.10116 0.00369 0.06332 0.74773 -0.79388 -0 -0 0.35958 0.72739 0 0 0 0 0 0.14962 0.14345 0.08019 0 1.66388 0 -2.4119 1.18429 1.83299 1.59564
GLU_50 -4.07802 0.78403 3.47817 -0.20346 0.02543 0.29472 0.91462 -1.618 -0.01361 -0.09244 -1.14637 -0.61054 0 0 -0.04674 0 0 0.06934 0.06482 0 3.61233 -0.14499 0 -2.7348 1.11842 1.46927 1.14217
PRO_51 -2.94776 0.61906 0.88791 -0.20087 0.00814 0.14573 0.41752 -0.5725 -0 -0 -0.41811 -0.02874 0 0 0 0 0 0.23532 0.00686 0.24804 0 -0.54906 0 -2.4119 0.37472 1.00273 -3.18291
ILE_52 -5.44615 0.90998 3.2512 -0.54068 0.65888 0.10742 1.70489 -2.14827 -0 -0 -1.6223 -0.12878 0 0 0 0 0 0.09667 0.10121 1.04918 0 -0.00375 0 0.73287 0.04323 0.57082 -0.66357
ASP_53 -3.21628 0.29038 4.3694 -0.14082 0.00258 0.41869 2.00007 -1.89683 -0.00021 -0.00293 -2.55528 -1.01284 0 0 -0.66339 -0.50341 0 -0.006 0.00075 0 3.82487 0.18716 0 -2.3716 0.07841 0.56734 -0.62995
MET_54 -8.09397 0.88259 4.35684 -0.95478 0.43168 0.61682 1.27523 -2.48349 -0.00447 -0.02822 0.32493 -0.02398 0 0 0 0 0 -0.06242 0.00343 2.06763 0 0.20276 0 0.60916 0.02694 0.72847 -0.12485
ASN_55 -4.24405 0.31897 5.30967 -0.36899 0.01509 0.72582 3.33762 -2.38501 -0 -0 -3.52285 -0.13254 0 0 -0.66339 -1.08969 0 0.05981 0.01039 0 2.71728 0.26403 0 -0.93687 0.07535 0.71902 0.20967
LYS_56 -3.80272 0.51588 4.87979 -0.28462 0.02905 0.12284 0.92517 -2.21262 -0.00021 -0.00293 0.06134 0.08564 0 0 0 0 0 0.14301 0.00505 1.7611 0 0.05202 0 -1.5107 0.12315 1.25367 2.1439
ALA_57 -4.89688 0.63214 2.98725 -0.01988 0 0 1.31471 -2.25594 -0.0563 -0.30076 0.02458 -0.34681 0 0 0 0 0 0.18882 0 0 0 -0.04308 0 1.8394 0.09311 1.10014 0.2605
ASP_58 -5.39085 0.42684 5.67454 -0.12876 0.06557 0.39927 1.49754 -2.65933 -0 -0 -0.90877 -1.13554 0 0 0 -0.7089 0 -0.01487 0.03853 0 2.70813 -0.59048 0 -2.3716 -0.09734 0.49545 -2.70056
GLY_59 -4.46074 0.68972 2.90532 -6e-05 0 0 1.17605 -1.95971 -0.00044 -0.00944 -1.40459 -0.32996 0 0 0 0 0 -0.18366 0 0 0 -1.54028 0 0.83697 0.02715 0.61673 -3.63693
VAL_60 -6.74314 0.74715 1.71523 -0.2837 0.19695 0.06424 2.06603 -2.16316 -0.01468 -0.12872 -1.56638 0.0627 0 0 0 0 0 0.11719 0.02487 0.05225 0 -0.41588 0 1.9342 -0.12073 0.59742 -3.85816
ILE_61 -6.4209 0.49845 1.21345 -0.45364 0.27936 0.08905 1.10685 -1.51162 -0.0248 -0.1239 -0.40971 0.27003 0 0 0 0 0 -0.05394 0.01123 0.48656 0 -0.55458 0 0.73287 -0.55899 0.62373 -4.80048
TYR_62 -9.48311 1.29939 3.21035 -0.62875 0.37159 0.26377 2.95696 -2.62278 -0.01405 -0.10884 -1.69939 -0.02417 0 0 -0.59765 0 0 0.2884 0.32666 0 3.36429 0.02201 0.00125 1.2797 -0.32028 1.15023 -0.96442
PRO_63 -3.60687 0.42247 1.97033 -0.12514 0.0007 0.09265 0.74938 -0.86802 -0 -0 0.66868 0.2146 0 0 0 0 0 -0.03103 0.02059 0.13248 0 -1.11073 0 -2.4119 -0.38328 1.12253 -3.14256
ASN_64 -1.86278 0.07715 2.07714 -0.16366 0.00894 0.23764 1.00381 -1.02023 -0 -0 0.31084 -0.20424 0 0 0 -0.81363 0 0.09356 0.00696 0 1.68382 0.30606 0 -0.93687 0.14684 0.44704 1.39837
GLY_65 -1.32927 0.14642 1.69151 -5e-05 0 0 0.54732 -0.7471 -0 -0 -0.72119 -0.37533 0 0 -0.47174 0 0 -0.11763 0 0 0 0.27782 0 0.83697 0.46788 0.3846 0.5902
ARG_66 -3.43465 0.26589 3.14471 -0.88799 0.19225 0.63129 1.39674 -1.50074 -0 -0 -0.98042 -0.06918 0 0 -0.47174 0 0 0.01211 0.0008 1.73978 0 -0.22692 0 -1.2888 -0.1003 0.31169 -1.26548
THR_67 -1.77402 0.18236 1.03375 -0.12553 0.06518 0.09221 0.01847 -0.68453 -0 -0 -0.10967 -0.7337 0 0 0 0 0 0.14305 0.0004 0.24289 0 -0.23257 2.29482 -1.0874 -0.11615 0.26049 -0.52994
TYR_68 -6.96311 0.92163 0.5385 -0.64234 0.08029 0.37133 0.43714 -1.27454 -0.00516 -0.02144 -0.51202 -0.19989 0 0 0 0 0 0.10324 0.01697 0 1.89217 -0.28861 0.00088 1.2797 -0.19913 0.31539 -4.14897
SER_69 -3.95222 0.28188 2.65392 -0.0322 0 0.07485 0.4429 -1.49582 -0 -0 0.02553 -0.08437 0 0 0 0 0 -0.01124 0.00032 0.19621 0 -0.44259 0.60161 -0.77834 -0.21298 0.27601 -2.45651
ASN_70 -4.6306 0.23463 4.3087 -0.34478 0.06741 0.69351 1.57061 -2.03726 -0.02385 -0.16342 -1.82082 -0.88145 0 0 0 -0.55302 0 0.12033 0.0112 0 1.69717 -1.04959 0 -0.93687 -0.44318 0.22922 -3.95204
ILE_71 -5.36546 0.49448 3.77123 -0.55102 0.54951 0.11869 1.99803 -2.28489 -0 -0 -1.59925 -0.36107 0 0 0 0 0 0.25695 0.00228 0.52809 0 0.28526 0 0.73287 -0.11508 0.44919 -1.09021
THR_72 -5.46205 0.74376 2.20464 -0.17215 0.12375 0.06221 1.16182 -1.77985 -0.02176 -0.11791 -0.68379 0.21791 0 0 -0.35158 0 0 0.02719 0.06677 0.09748 0 0.15916 2.21755 -1.0874 0.36227 0.85285 -1.37912
LEU_73 -8.00615 0.71186 3.47822 -0.59744 0.1968 0.15051 2.27175 -2.51539 -0 -0 -2.55074 0.33701 0 0 0 0 0 0.0098 0.01728 0.69465 0 -0.36605 0 0.18072 0.0248 0.78352 -5.17885
GLN_74 -4.34978 0.36888 2.86298 -0.78054 0.43433 1.33344 1.12251 -1.73438 -0.01173 -0.07391 -1.09202 -1.07576 0 0 -0.35158 0 0 -0.05605 0.12341 0 3.83855 0.15434 0 -0.18838 0.20395 0.49999 1.22823
THR_75 -4.20441 0.22836 3.32354 -0.1912 0.10166 0.06893 2.17132 -1.80674 -0.00733 -0.05874 -2.6664 -1.06917 0 0 0 0 0 -0.0055 0.00411 0.72085 0 -0.5294 2.29797 -1.0874 0.38532 0.44853 -1.87572
THR_76 -3.61666 0.30916 1.96094 -0.1589 0.05788 0.05586 0.93987 -1.35136 -0 -0 -1.19178 -0.36981 0 0 0 -0.36434 0 0.02781 2e-05 0.20057 0 -0.14358 2.30802 -1.0874 0.1765 0.31084 -1.93636
ASN_77 -4.67528 0.20061 4.70559 -0.15582 0.00702 0.20549 2.44177 -2.34553 -0.00136 -0.03299 -1.21096 -0.89459 0 0 -1.03434 0 0 -0.00599 1e-05 0 1.83494 -0.22124 0 -0.93687 0.07583 0.254 -1.7897
LEU_78 -7.23556 1.03042 1.50794 -0.49947 0.24198 0.10781 0.74729 -1.72684 -0.02523 -0.13333 -1.03842 0.16934 0 0 -1.03434 0 0 0.25064 0.04464 1.07095 0 -0.36098 0 0.18072 -0.04926 0.42439 -6.32731
PHE_79 -9.71554 2.63307 2.95852 -0.53544 0.01697 -0.05495 2.33628 -2.5727 -0.01951 -0.14435 -2.06655 -0.44924 0 0 0 0 0 0.82931 0.15122 0 2.53253 -0.40692 0 1.0402 0.73401 2.29609 -0.43702
PRO_80 -6.41265 1.6124 2.01739 -0.12384 0.00034 0.08556 0.85612 -1.13247 -0 -0 -0.57259 0.28584 0 0 0 0 0 0.21447 0.01765 0.74589 0 -0.75424 0 -2.4119 0.64705 2.52045 -2.40452
ARG_81 -4.99304 0.18173 5.20337 -0.76996 0.11334 0.45935 2.07554 -2.38807 -0 -0 -2.58284 0.54257 0 0 0 0 0 0.00225 0.05261 2.45959 0 -0.12345 0 -1.2888 -0.3523 0.73037 -0.67774
ASN_82 -6.06663 0.51519 5.14605 -0.2865 0.16015 0.46605 2.14391 -2.34999 -0 -0 -2.07949 -0.79381 0 0 -0.90778 -0.50341 0 -0.08292 0.04237 0 2.26996 -0.20816 0 -0.93687 0.01639 0.49987 -2.95562
GLY_83 -3.38241 0.3476 3.89079 -0.00012 0 0 2.1882 -2.02049 -0.01362 -0.06056 -1.76977 -0.33109 0 0 0 0 0 -0.02629 0 0 0 -1.52122 0 0.83697 0.73428 0.40615 -0.72159
ASP_84 -5.07348 0.71553 5.17289 -0.09907 0.007 0.28167 1.61874 -2.37536 -0.00739 -0.07515 -1.36643 -0.27193 0 0 0 0 0 0.02536 0.08408 0 2.5565 0.40256 0 -2.3716 0.68188 2.14172 2.04752
LEU_85 -6.79517 1.35244 2.0324 -0.42441 0.24907 0.05607 0.95538 -1.72917 -0 -0 0.17461 0.39178 0 0 0 0 0 0.27385 0.08228 0.00846 0 1.20249 0 0.18072 5.69751 3.18513 6.89345
GLY_86 -4.03405 0.56875 3.01086 -0.00148 0 0 0.63572 -1.72864 -0.00458 -0.051 -1.28011 -0.3563 0 0 0 0 0 -0.0422 0 0 0 -1.53538 0 0.83697 6.07619 1.21239 3.30715
THR_87 -5.24754 0.52438 4.09512 -0.12173 0.07335 0.07889 2.39109 -2.33943 -0.01461 -0.05658 -2.04458 -0.42243 0 0 0 0 0 0.37343 0.01831 0.04858 0 -0.2618 2.28841 -1.0874 0.29087 0.29153 -1.12216
GLN_88 -5.6657 0.49517 2.91403 -0.36863 0.08396 0.23319 1.01142 -1.71257 -0.03971 -0.3495 -0.8852 -0.12564 0 0 0 0 0 0.12233 0.05731 0 3.18233 0.20693 0 -0.18838 -0.2747 0.50905 -0.79432
TYR_89 -8.40762 1.02512 2.31763 -0.58461 0.10133 0.32625 2.3557 -2.1416 -0.03331 -0.24149 -2.12174 -0.14079 0 0 0 0 0 -0.01084 0.3595 0 3.51648 -0.25093 0.08383 1.2797 -0.16625 0.53237 -2.20126
VAL_90 -4.5193 0.37108 1.12015 -0.26948 0.15268 0.05839 1.40509 -1.32155 -0 -0 -1.51077 -0.40113 0 0 -1.11213 0 0 -0.02697 0.00025 0.2104 0 -0.6834 0 1.9342 -0.30521 0.48506 -4.41266
TYR_91 -7.64254 1.25711 1.65222 -0.47832 0.15113 0.20864 1.34907 -1.69788 -0 -0 -0.74786 -0.14316 0 0 -0.78857 0 0 -0.01104 0.20999 0 2.92342 -0.08984 0.00308 1.2797 0.15367 1.07687 -1.33429
SER_92 -4.33856 0.7071 2.9993 -0.02459 2e-05 0.04114 1.32317 -1.66583 -0 -0 0.81684 -0.89015 0 0 0 0 0 9.71235 0.17245 0.59891 0 1.41498 0.61248 -0.77834 2.49063 9.74612 22.938
ALA_93 -4.53429 0.54541 2.07421 -0.02366 0 0 1.79497 -1.76454 -0.02424 -0.13596 -0.09727 -0.1844 0 0 0 0 0 -0.02733 0 0 0 -0.18651 0 1.8394 1.78706 9.39143 10.4543
SER_94 -5.73551 0.58094 5.22974 -0.03289 0.00171 0.06396 2.301 -2.62884 -0.02623 -0.20915 -1.88413 -0.30485 0 0 0 0 0 -0.00501 0.06957 0.11579 0 -0.54941 1.73006 -0.77834 -0.44102 0.71333 -1.78928
ASN_95 -5.16431 0.16279 4.74163 -0.16331 0.01089 0.21896 2.21999 -2.44834 -0.01545 -0.14998 -3.13173 -0.30457 0 0 0 0 0 0.02187 0.06648 0 1.9296 0.08004 0 -0.93687 -0.06297 0.33572 -2.58957
GLU_96 -6.1691 0.30423 6.11586 -0.77974 0.20796 1.92833 1.42272 -2.7155 -0.04483 -0.3385 -0.89256 0.14731 0 0 0 0 0 0.27031 0.47921 0 4.86778 0.15887 0 -2.7348 0.13202 0.37267 2.73227
LYS_97 -2.95883 0.22409 4.01723 -0.43943 0.10086 0.31931 2.09005 -1.74838 -0 -0 -2.89292 -0.30131 0 0 0 0 0 -0.00753 0.00121 2.02373 0 0.15802 0 -1.5107 0.856 0.41107 0.34249
SER_98 -2.92608 0.21813 2.94188 -0.01505 0 0.03979 1.20203 -1.42382 -0.01136 -0.10095 -1.19127 -0.85946 0 0 0 0 0 -0.03279 0.00705 0.21856 0 -0.23333 0.60028 -0.77834 2.24462 0.52322 0.42311
ARG_99 -1.69981 0.18802 2.05241 -0.43941 0.04918 0.23269 0.75134 -0.8932 -0.00656 -0.02004 -0.07498 0.22424 0 0 0 0 0 -0.04964 0.00808 2.00014 0 -0.12057 0 -1.2888 1.46877 0.48873 2.87058
THR_100 -2.96934 0.09632 3.73936 -0.17568 0.08941 0.06395 1.93353 -1.75913 -0 -0 -2.43347 -0.27692 0 0 0 0 0 -0.02661 0.00458 0.12017 0 -0.07029 2.31189 -1.0874 -0.02256 0.16739 -0.2948
SER_101 -2.92044 0.31691 1.69022 -0.02971 0 0.06644 0.72203 -1.03663 -0.00656 -0.02004 -0.25794 -0.409 0 0 0 0 0 -0.01481 0.02112 0.1876 0 -0.39792 0.60799 -0.77834 -0.27178 0.20219 -2.32868
ASN_102 -4.39934 0.32933 4.23892 -0.14015 0.00945 0.18577 1.45219 -2.13064 -0.00663 -0.08441 -0.33115 -0.40591 0 0 0 0 0 -0.02813 0.00218 0 1.95274 -0.50414 0 -0.93687 0.29188 0.45333 -0.05156
VAL_103 -5.73924 0.75792 3.17478 -0.34013 0.46166 0.07287 1.49878 -1.9744 -4e-05 -0.00107 -1.9006 0.17067 0 0 0 0 0 -0.03311 0.00935 1.22059 0 0.49764 0 1.9342 0.52671 0.56609 0.90267
ALA_104 -5.07658 0.52327 1.99102 -0.02381 0 0 2.06391 -1.89413 -0.00405 -0.01187 -1.89793 -0.18928 0 0 0 0 0 -0.00151 0 0 0 -0.14973 0 1.8394 -0.54296 0.39956 -2.97471
PHE_105 -8.13802 1.23084 3.60567 -0.92958 0.21205 0.30485 1.79502 -2.51236 -0.00249 -0.01246 -0.55313 -0.66575 0 0 -0.79718 0 0 -0.06903 0.13168 0 2.98379 -0.28113 0 1.0402 -0.22299 0.38587 -2.49412
ILE_106 -7.58206 0.97357 1.79275 -0.68895 0.47743 0.24581 1.16417 -1.92625 -0.03657 -0.20803 -0.51473 -0.35812 0 0 0 0 0 0.24282 0.11498 1.00524 0 0.01105 0 0.73287 0.22681 0.81868 -3.50852
SER_107 -4.43512 0.39347 2.73828 -0.0202 0 0.01867 1.57885 -1.54124 -0.01273 -0.12525 -1.6544 0.21558 0 0 0 0 0 0.06628 0.00119 0.76005 0 -0.20853 0.60006 -0.77834 0.20678 0.87528 -1.32132
ASN_108 -5.42243 0.74541 3.22941 -0.41408 0.09877 0.83103 1.55868 -1.94976 -0.00609 -0.07268 -1.1212 -1.6526 0 0 0 -0.69156 0 0.1052 0.10234 0 2.86487 -0.54614 0 -0.93687 0.44865 0.73358 -2.09548
TYR_109 -10.0481 1.57693 5.24086 -0.72754 0.49551 0.35229 3.86938 -3.28758 -0.00595 -0.05636 -3.52307 -0.19887 0 0 -1.11213 0 0 -0.04852 0.05581 0 2.73498 0.17183 0.05285 1.2797 0.08672 1.1808 -1.91043
SER_110 -3.85075 0.16206 2.99115 -0.03055 0.00094 0.05114 0.6077 -1.48347 -0.02581 -0.26651 0.15109 -0.9284 0 0 0 0 0 -0.06637 0.00029 0.15848 0 -0.39254 0.62891 -0.77834 -0.34475 0.81688 -2.59885
TYR_111 -5.35434 0.7773 2.64045 -0.58586 0.06071 0.31606 2.00396 -1.8089 -0.00296 -0.04224 -1.3294 -0.19743 0 0 0 0 0 -0.02135 0.0092 0 2.29815 -0.19018 0.01379 1.2797 -0.30712 0.62001 0.17954
TYR_112 -6.16351 0.63695 4.0483 -0.63241 0.05498 0.31513 1.97112 -2.44505 -0.02033 -0.21053 -1.45326 -0.28901 0 0 0 -0.69156 0 0.11182 0.09426 0 2.40079 0.12515 0.194 1.2797 0.12436 0.92153 0.37244
GLY_113 -2.28049 0.3718 1.8465 -0.00026 0 0 0.852 -1.08674 -0.00296 -0.04224 -1.15368 -0.29769 0 0 0 0 0 -0.04915 0 0 0 0.8792 0 0.83697 0.44577 0.59236 0.9114
ASN_114 -5.74801 0.84806 5.15711 -0.16652 0.00319 0.24502 2.58467 -2.69152 -0 -0 -1.98439 -0.75516 0 0 0 0 0 0.06552 0.13487 0 2.12052 0.55492 0 -0.93687 1.02234 0.9566 1.41036
PRO_115 -4.11424 0.61356 1.38043 -0.18484 0.00087 0.13072 0.24666 -0.78461 -0.01402 -0.1484 -0.07767 0.09166 0 0 0 0 0 0.02485 0.00383 0.7988 0 -1.04422 0 -2.4119 0.43928 0.87274 -4.17649
PHE_116 -11.1225 1.63282 2.2967 -0.86173 0.05917 0.27245 1.58888 -2.75197 -0.04252 -0.25955 0.1162 0.00833 0 0 0 0 0 0.02306 0.18478 0 2.4423 -0.02743 0 1.0402 0.14611 0.29842 -4.95627
GLY_117 -2.16839 0.15641 2.70302 -0.00019 0 0 0.98147 -1.30683 -0.0338 -0.20413 -0.61696 -0.30454 0 0 -0.49443 0 0 -0.28345 0 0 0 -1.34975 0 0.83697 0.5134 0.22387 -1.34733
ASP_118 -4.23575 0.26809 3.98109 -0.12163 0.01648 0.37775 1.7391 -2.00544 -0.01395 -0.09806 -3.09307 -0.30449 0 0 0 -0.52022 0 -0.06507 0.00347 0 2.51326 -0.28684 0 -2.3716 -0.39232 0.23548 -4.37373
GLY_119 -5.41918 1.07904 3.81892 -0.00099 0 0 2.38493 -2.46566 -0.02866 -0.12503 -2.3522 -0.28028 0 0 0 0 0 -0.01122 0 0 0 -1.53613 0 0.83697 -0.01924 0.28363 -3.8351
ILE_120 -9.30517 1.19286 1.88368 -0.55111 0.41161 0.1613 3.08181 -2.45971 -0 -0 -2.3003 -0.39591 0 0 0 0 0 0.01039 0.02558 0.6055 0 -0.01637 0 0.73287 0.26994 0.38907 -6.26396
VAL_121 -7.08393 1.00804 2.31544 -0.37088 0.31364 0.08862 2.55502 -2.14417 -0.01224 -0.0512 -2.31038 -0.26337 0 0 0 0 0 0.00745 0.06834 0.89526 0 -0.71191 0 1.9342 -0.2607 0.48828 -3.5345
ILE_122 -8.544 1.08098 2.71584 -0.47088 0.38006 0.09898 2.37685 -2.36309 -0 -0 -2.41821 0.02905 0 0 0 0 0 0.33912 0.21069 0.37056 0 -0.73884 0 0.73287 -0.34408 0.55723 -5.98688
ARG_123 -9.46502 0.91629 6.89936 -0.70927 0.19581 0.32014 3.14929 -3.46667 -0.0373 -0.23899 -3.1892 0.582 0 0 0 -0.39247 0 -0.02611 0.18484 2.27659 0 0.04729 0 -1.2888 -0.17603 0.67676 -3.74148
ILE_124 -9.23598 1.08261 3.78055 -0.49686 0.45066 0.10804 2.49979 -2.5513 -0 -0 -2.20913 -0.03834 0 0 0 0 0 -0.05258 0.01072 0.3628 0 -0.78056 0 0.73287 -0.21309 0.65357 -5.89624
GLY_125 -3.88315 0.5747 2.66413 -5e-05 0 0 1.02508 -1.71945 -0.0072 -0.02775 -0.76339 -0.38979 0 0 0 0 0 -0.12539 0 0 0 -1.38775 0 0.83697 -0.50218 0.46727 -3.23793
GLN_126 -5.32088 0.32864 3.96856 -0.43191 0.11862 0.28994 1.48145 -2.02831 -0.01384 -0.12127 -0.37307 -0.64644 0 0 0 0 0 -0.08178 0.12898 0 3.8687 -0.11776 0 -0.18838 -0.31889 0.26244 0.8048
ASN_127 -6.14512 0.50526 4.22492 -0.19425 0.04116 0.32528 2.06657 -2.4118 -0.06555 -0.36025 -1.10682 -0.41545 0 0 0 0 0 -0.00573 0.07838 0 2.1869 -0.56738 0 -0.93687 -0.43165 0.27154 -2.94086
SER_128 -4.76053 0.29098 4.67059 -0.02971 0 0.04961 2.08088 -2.28692 -0.00516 -0.03285 -2.0165 -0.8731 0 0 -0.66298 0 0 -0.09158 0.00631 0.59397 0 0.12919 0.62167 -0.77834 -0.54209 0.45097 -3.18562
ASN_129 -3.40523 0.12617 4.15691 -0.19478 0.0947 0.32767 2.11171 -1.92778 -0.00499 -0.01998 -2.0329 -0.88784 0 0 0 -0.64274 0 0.36795 0.10129 0 1.64485 -0.56291 0 -0.93687 -0.24091 0.66604 -1.25962
LYS_130 -5.12202 0.36556 5.34589 -0.29225 0.03479 0.13197 2.61694 -2.45325 -0.05027 -0.25773 -3.12739 0.1334 0 0 0 0 0 0.01805 0.03399 1.66137 0 0.16307 0 -1.5107 0.18717 1.03613 -1.08529
THR_131 -3.37892 0.38171 1.54423 -0.11604 0.05491 0.08247 0.27365 -1.13201 -0 -0 -0.42242 -0.60772 0 0 0 0 0 0.00097 0.01418 0.12129 0 -0.37101 2.29626 -1.0874 0.14832 0.72173 -1.47582
GLY_132 -3.52696 0.17416 3.49945 -0.00151 0 0 1.99464 -1.91404 -0 -0 -1.93833 -0.35974 0 0 0 0 0 -0.03456 0 0 0 -1.47942 0 0.83697 0.11113 0.09784 -2.54038
SER_133 -4.63836 0.46725 3.57959 -0.0302 0 0.05385 1.82268 -1.94131 -0.00404 -0.03678 -1.2693 -1.08193 0 0 -0.85372 -0.50029 0 -0.0135 0.00799 0.95283 0 -0.01972 0.79737 -0.77834 -0.05858 0.50133 -3.04319
VAL_134 -6.71933 0.55692 2.49826 -0.30811 0.17334 0.05999 2.36882 -2.50002 -0.02424 -0.13596 -2.26882 0.13932 0 0 0 0 0 -0.01443 1e-05 0.35235 0 0.60569 0 1.9342 -0.28323 0.85264 -2.71262
ILE_135 -6.84546 1.00775 1.69449 -0.66635 0.55689 0.15293 1.65452 -1.98919 -0.02332 -0.14961 -0.98307 -0.14158 0 0 -0.85372 0 0 0.08355 0.20339 0.68493 0 0.11472 0 0.73287 5.56964 0.94425 1.74762
VAL_136 -6.04622 0.90434 1.40473 -0.35502 0.16403 0.08569 1.41985 -1.79971 -0.01545 -0.14998 -1.1495 -0.07714 0 0 0 0 0 -0.00842 4e-05 0.84856 0 0.09338 0 1.9342 5.39669 0.76177 3.41184
GLY_137 -2.82036 0.38883 2.56373 -0.00059 0 0 1.50807 -1.53364 -0.00197 -0.01068 -0.23946 -0.19807 0 0 -0.6863 0 0 -0.04163 0 0 0 -0.97248 0 0.83697 0.24267 0.28919 -0.67571
THR_138 -1.65654 0.0872 1.53833 -0.11676 0.0698 0.06759 0.40153 -0.85911 -0.01556 -0.14032 0.288 -1.24542 0 0 0 0 0 -0.05395 0.00294 0.10352 0 -0.67723 2.27273 -1.0874 0.26471 0.14365 -0.61229
ALA_139 -2.84458 0.29367 2.17552 -0.02447 0 0 1.48704 -1.44879 -0.00014 -0.00071 -1.21151 -0.18431 0 0 0 0 0 0.0009 0 0 0 -0.15508 0 1.8394 -0.59001 0.12565 -0.5374
GLN_140 -3.59109 0.34655 2.17525 -0.25794 0.04092 0.19457 0.28596 -1.2545 -0.01556 -0.14032 -0.3355 -0.77804 0 0 0 0 0 -0.03072 0.09719 0 3.34721 0.22304 0 -0.18838 -0.42247 0.12347 -0.18036
THR_141 -4.89005 0.46334 3.6805 -0.17265 0.08856 0.06258 2.89026 -2.30311 -0.0043 -0.03952 -3.17902 -1.1413 0 0 0 0 0 -0.02081 0.05056 0.18003 0 -0.17795 2.31114 -1.0874 0.51174 0.26464 -2.51277
THR_142 -4.25317 0.20976 2.60221 -0.16175 0.07761 0.05806 1.57604 -1.69574 -0.0192 -0.15581 -2.37087 -0.08254 0 0 0 0 0 -0.06654 0.00184 0.0662 0 0.04053 2.27603 -1.0874 0.26363 0.39934 -2.32176
ILE_143 -10.203 1.40931 4.939 -0.49033 0.55269 0.10173 2.2929 -3.63807 -0.03821 -0.21704 -2.64919 0.27026 0 0 0 0 0 -0.05172 0.02421 0.50208 0 -0.60715 0 0.73287 -0.50402 0.55857 -7.01513
LYS_144 -5.10638 0.13396 5.27398 -0.47802 0.22789 0.24678 2.2561 -2.49549 -0.01063 -0.03743 -4.32351 0.11232 0 0 0 0 0 0.00521 0.29878 1.7945 0 -0.02968 0 -1.5107 -0.35415 0.70059 -3.29588
LYS_145 -6.32693 0.43862 6.55297 -0.6435 0.22238 0.36461 2.31106 -2.67602 -0 -0 -3.45287 0.22092 0 0 -0.42336 -0.82136 0 -0.06119 0.2001 2.80134 0 0.0747 0 -1.5107 -0.11607 0.77127 -2.07403
ILE_146 -6.39334 1.76758 1.256 -0.61482 0.49569 0.11898 0.88839 -1.48049 -0 -0 -0.55215 0.18441 0 0 0 0 0 -0.00075 0.02755 1.10843 0 -0.57868 0 0.73287 -0.15593 1.11081 -2.08547
TYR_147 -9.05767 1.38888 0.38782 -0.72865 0.03207 0.08605 1.17069 -1.47012 -0 -5e-05 -0.17443 -0.36954 0 0 0 0 0 0.15165 0.01614 0 2.52811 -0.11749 0.00782 1.2797 0.18468 1.8144 -2.86994
PRO_148 -6.61469 1.14338 1.42329 -0.21943 0.01486 0.15834 0.78452 -0.87989 -0.00142 -0.00432 -0.1034 -0.06932 0 0 0 0 0 0.11383 0.09063 0.33699 0 -0.7895 0 -2.4119 0.13881 1.44886 -5.44036
ALA_149 -5.93397 0.74294 2.12577 -0.02455 1e-05 0 2.39164 -1.98104 -0 -0 -2.26953 -0.36001 0 0 -0.78857 0 0 0.00806 0 0 0 0.39707 0 1.8394 0.05153 0.47805 -3.32319
LEU_150 -7.81547 0.55186 2.32177 -0.47623 0.18104 0.09387 2.60777 -2.23131 -0.00142 -0.00432 -2.45363 0.0519 0 0 0 0 0 0.11835 0.0854 0.64965 0 0.00246 0 0.18072 0.17263 0.43911 -5.52584
MET_151 -7.55229 0.6686 2.95891 -0.39186 0.12667 0.13139 2.48584 -2.11189 -0 -0 -2.53475 -0.05485 0 0 0 0 0 -0.02396 0.10998 1.31374 0 0.2338 0 0.60916 0.49748 0.50895 -3.02507
LEU_152 -8.89911 0.89084 1.63885 -0.4658 0.18109 0.1304 2.42371 -2.03064 -0.00955 -0.07709 -3.55956 -0.01909 0 0 0 0 0 0.00779 0.7182 1.65694 0 0.07321 0 0.18072 0.54389 0.7889 -5.8263
GLY_153 -3.54298 0.28427 3.88821 -0.00137 0 0 2.36816 -2.02471 -0 -0 -1.53903 -0.32921 0 0 0 0 0 -0.07901 0 0 0 -1.27707 0 0.83697 0.26706 0.70659 -0.4421
SER_154 -3.47832 0.24083 3.68735 -0.03088 0.00138 0.05195 1.41569 -1.69278 -0.01452 -0.10443 -0.9764 -1.05381 0 0 -0.96655 0 0 -0.00488 0.00714 0.23657 0 -0.31373 0.6013 -0.77834 -0.10936 0.3023 -2.9795
SER_155 -2.61109 0.16941 3.23389 -0.03152 0 0.06401 1.17329 -1.47291 -0.01139 -0.14421 -1.16268 -0.07024 0 0 -0.43052 0 0 0.07706 0.00174 0.03481 0 -0.54443 1.72164 -0.77834 -0.51042 0.5026 -0.7893
PHE_156 -3.32645 0.35961 2.09285 -1.02948 0.08236 0.66952 1.41598 -1.41747 -0 -0 -1.24466 -0.17286 0 0 0 0 0 0.26521 0.04955 0 2.70065 -0.37137 0 1.0402 -0.27655 0.59763 1.43472
GLY_157 -3.70039 0.41877 1.64708 -0.00024 0 0 0.44996 -1.45259 -0 -0 -0.28325 -0.19463 0 0 0 0 0 -0.07813 0 0 0 -0.14799 0 0.83697 -0.14913 0.53769 -2.11588
ASN_158 -5.71675 0.65401 5.03843 -0.30835 0.05309 0.54739 1.52526 -2.80971 -0 -0 -0.26278 -0.70071 0 0 0 0 0 -0.02988 0.00681 0 1.74362 -0.6116 0 -0.93687 -0.07704 0.53287 -1.35219
PHE_159 -6.80527 0.83391 4.62791 -0.6412 0.03331 0.03877 2.67625 -2.59073 -0 -0 -2.25396 -0.36122 0 0 0 0 0 0.18148 0.37698 0 2.31729 0.18336 0 1.0402 -0.26352 0.77979 0.17334
SER_160 -4.08522 0.50261 4.15648 -0.0237 0 0.01968 1.57504 -2.02687 -0 -0 -0.85075 -0.27841 0 0 -0.71039 0 0 0.03428 0.00038 0.81408 0 -0.27408 0.61813 -0.77834 -0.33978 0.85254 -0.79433
VAL_161 -3.7672 0.51904 2.08985 -0.29516 0.3111 0.07756 0.53177 -1.36715 -0 -0 0.80099 -1.16601 0 0 0 0 0 0.07751 0.00512 0.19127 0 2.12422 0 1.9342 5.40657 0.62499 8.09868
ASN_162 -1.83693 0.11327 2.01598 -0.20163 0.04811 0.34671 0.28289 -1.05573 -0 -0 0.27816 -1.0283 0 0 0 0 0 -0.09535 0.02811 0 1.91396 -1.03539 0 -0.93687 5.0351 0.50435 4.37643
ASN_163 -4.47809 0.37504 4.65355 -0.19869 0.00835 0.29666 1.43077 -2.17281 -0 -0 -1.29481 -0.45129 0 0 -0.71039 0 0 0.07558 0.19347 0 2.50382 0.21288 0 -0.93687 -0.21021 0.54176 -0.16127
LYS_164 -5.42569 0.46129 4.93068 -0.4808 0.11077 0.29617 2.45072 -2.3553 -0.01329 -0.06638 -1.25787 -0.2412 0 0 0 0 0 0.08984 0.03776 1.95237 0 0.14227 0 -1.5107 1.36399 0.65918 1.14381
SER_165 -1.73503 0.11722 2.02225 -0.02987 0.00074 0.04769 0.53442 -1.02639 -0.0037 -0.06378 0.35342 -0.98371 0 0 0 0 0 -0.08038 0.00502 0.16161 0 -0.25568 0.60399 -0.77834 0.7323 0.47096 0.09274
GLY_166 -1.47702 0.18325 1.4125 -6e-05 0 0 0.36614 -0.81921 -0 -0 0.07112 -0.38661 0 0 0 0 0 -0.11159 0 0 0 0.32817 0 0.83697 -0.34333 0.2139 0.27424
ALA_167 -5.10213 0.93185 1.99316 -0.02033 0 0 1.62145 -2.07807 -0.01329 -0.06638 -1.14281 -0.21026 0 0 0 0 0 0.36913 0 0 0 0.14579 0 1.8394 0.11427 0.40111 -1.2171
TYR_168 -4.43003 0.35583 3.95277 -0.62719 0.06532 0.37094 1.5812 -2.24673 -0.0037 -0.06378 -1.16326 -0.20704 0 0 -0.43052 0 0 -0.0059 0.08081 0 2.03128 -0.18951 0.00737 1.2797 0.12073 0.53247 1.01076
PHE_169 -5.1299 0.3127 1.5576 -0.51885 0.01416 0.20912 0.91145 -1.39108 -0 -0 -0.66453 0.16435 0 0 0 0 0 -0.03053 0.05249 0 2.15228 -0.18145 0 1.0402 -0.19498 0.33954 -1.3574
ASN_170 -3.37265 0.26891 3.4562 -0.15432 0.00713 0.20353 1.20186 -1.72599 -0.05305 -0.43503 -1.12317 -0.8946 0 0 -0.99131 0 0 0.00487 0.08567 0 1.81514 -0.22679 0 -0.93687 -0.18886 0.33426 -2.72505
HIS_171 -7.24575 0.68052 4.78857 -0.38172 0.00096 0.43874 1.77365 -2.7034 -0.02407 -0.18152 -2.4838 -0.58308 0 0 -1.66109 0 0 0.00073 0.15091 0 4.04203 -0.08183 0 -0.45461 -0.26022 0.38002 -3.80494
THR_172 -6.32096 0.44653 4.83549 -0.21972 0.11567 0.08964 3.23804 -2.70164 -4e-05 -0.0001 -2.42822 -1.01842 0 0 0 0 0 0.01423 0.02956 1.40871 0 -0.21516 2.37947 -1.0874 -0.42877 0.4335 -1.42961
LEU_173 -8.48889 0.82201 2.1014 -0.59184 0.11889 0.15785 2.77177 -2.35156 -0.00991 -0.03362 -2.41984 0.21271 0 0 0 0 0 -0.06457 0.34894 0.55777 0 -0.32035 0 0.18072 -0.22868 0.48556 -6.75161
LEU_174 -8.3802 0.87961 1.61745 -0.52066 0.2257 0.12539 2.85768 -2.3042 -4e-05 -0.0001 -2.56245 0.03555 0 0 0 0 0 0.11059 0.02098 1.01394 0 -0.25975 0 0.18072 -0.03914 0.6298 -6.36912
ILE_175 -7.46741 0.7958 2.02149 -0.46955 0.29685 0.10287 2.49118 -2.01804 -0.00991 -0.03362 -2.60076 -0.24532 0 0 0 0 0 0.07697 0.03457 0.25531 0 -0.44854 0 0.73287 0.06798 0.8912 -5.52605
LEU_176 -8.14246 0.95683 1.97574 -0.48211 0.16391 0.10898 2.14672 -2.20659 -0 -0 -2.42566 0.01929 0 0 0 0 0 0.16799 0.4029 0.68848 0 -0.03721 0 0.18072 0.04542 1.40113 -5.03592
PRO_177 -5.11506 0.43114 2.53036 -0.19749 0.00296 0.14093 0.68419 -1.09153 -0 -0 -0.85915 0.0076 0 0 0 0 0 0.03024 0.00701 0.36644 0 -0.83611 0 -2.4119 -0.17116 1.14915 -5.3324
SER_178 -5.73298 0.49798 6.5454 -0.02165 0 0.03735 3.53577 -3.02313 -0 -0 -4.02502 -1.18979 0 0 -0.38692 0 0 0.22537 0.01213 1.93166 0 -0.48905 0.69333 -0.77834 -0.32358 0.6787 -1.81277
LYS_179 -8.15749 1.21697 6.63481 -0.43802 0.08592 0.27066 1.60094 -2.78344 -0.0086 -0.07718 -1.46261 -0.34981 0 0 -0.54992 0 0 -0.08537 0.2763 2.73054 0 -0.10325 0 -1.5107 -0.31991 0.8725 -2.15767
CYS:disulfide_180 -2.98633 0.65104 1.90361 -0.04939 0.03081 0.02302 0.25973 -1.09907 -0 -0 -0.0956 -0.51879 0 0 0 0 -0.13874 -0.04917 0.04065 0.05884 0 0.25675 0 3.6196 -0.00558 0.68843 2.58981
GLY_181 -2.23629 0.21449 2.36707 -6e-05 0 0 0.67896 -1.27301 -0.02158 -0.14288 0.20247 -0.33563 0 0 0 0 0 -0.14476 0 0 0 -1.53435 0 0.83697 0.43344 0.25593 -0.69923
THR_182 -4.71274 0.57825 4.86109 -0.2063 0.26841 0.07938 2.42156 -2.24661 -0.02677 -0.10809 -2.20005 -0.40012 0 0 -0.54992 0 0 0.19638 0.17141 0.70619 0 -0.40151 2.27825 -1.0874 0.29346 0.35757 0.27245
VAL_183 -7.76057 0.89924 3.91069 -0.34939 0.3009 0.08274 1.88571 -2.83092 -0.04834 -0.25098 -1.54965 -0.25223 0 0 0 0 0 0.10769 0.1585 0.69829 0 -0.13449 0 1.9342 0.04619 0.58827 -2.56418
PHE_184 -9.62506 1.36864 2.16237 -0.55745 0.24922 0.30591 2.54238 -2.42591 -0.00322 -0.01109 -2.54956 0.07976 0 0 0 0 0 0.012 0.11984 0 3.73143 -0.0885 0 1.0402 -0.06999 0.71758 -3.00146
GLN_185 -7.59769 0.34423 6.54682 -0.23955 0.01444 0.16079 4.08113 -3.08123 -0.00381 -0.05565 -4.93755 -0.49115 0 0 -0.57494 -0.87505 0 0.01793 0.13298 0 3.12238 0.15403 0 -0.18838 -0.16375 0.60859 -3.02544
VAL_186 -6.80646 1.27161 1.71798 -0.36403 0.23183 0.08766 2.56048 -2.0563 -0.00322 -0.01109 -2.70597 -0.07044 0 0 0 0 0 -0.00222 0.00195 0.75605 0 -0.67704 0 1.9342 -0.21086 0.452 -3.89385
ALA_187 -4.51814 0.44012 2.48936 -0.02124 0 0 2.62963 -1.88301 -0 -0 -2.49118 -0.39765 0 0 0 0 0 0.02339 0 0 0 -0.51062 0 1.8394 -0.14081 0.3505 -2.19025
TYR_188 -8.70638 0.88161 4.29088 -0.78902 0.05175 0.1932 3.05687 -2.7241 -0.01973 -0.15799 -4.55862 -0.49026 0 0 0 -0.41443 0 0.15795 0.13156 0 2.30488 -0.15494 0.00727 1.2797 0.23811 0.8119 -4.60978
CYS:disulfide_189 -7.34437 1.09832 4.31141 -0.04067 0 0.02728 2.16805 -2.66682 -0.02009 -0.1179 -2.22809 -0.47356 0 0 0 0 -0.32663 0.03733 0.07652 1.94287 0 -0.33897 0 3.6196 0.15076 0.90811 0.78315
LEU_190 -8.02144 0.84393 4.91923 -0.57367 0.14396 0.14119 2.48543 -3.00623 -0 -0 -2.1914 0.27575 0 0 0 0 0 -0.05654 0.13582 0.56317 0 -0.348 0 0.18072 -0.16282 0.31468 -4.35623
LEU_191 -7.84615 1.16062 -0.10175 -0.52942 0.28179 0.1333 0.80738 -1.39244 -0 -0 -0.23368 0.05203 0 0 0 0 0 -0.06978 0.473 2.15164 0 -0.25015 0 0.18072 0.03298 0.45867 -4.69125
GLN_192 -5.66407 0.55635 4.8963 -0.43575 0.07241 0.32247 2.65143 -2.3636 -0 -0 -3.16594 -0.32598 0 0 0 -1.02826 0 0.13327 0.07645 0 3.36638 0.26015 0 -0.18838 0.71755 1.1779 1.05867
PRO_193 -4.92859 0.71224 1.65924 -0.18633 0.00193 0.13163 0.53963 -0.80205 -0 -0 -0.79141 0.00125 0 0 0 0 0 -0.01662 0.00373 1.07027 0 -0.83991 0 -2.4119 0.23561 1.17115 -4.45013
ARG_194 -8.71366 0.431 8.4252 -0.59781 0.08244 0.32528 3.60924 -3.70005 -0.01309 -0.09734 -4.84114 0.35935 0 0 -0.90944 0 0 0.05809 0.05489 2.47087 0 -0.08964 0 -1.2888 -0.52881 0.57204 -4.39138
THR_195 -3.13235 0.28431 2.37039 -0.13841 0.10402 0.0874 0.77374 -1.33213 -0 -0 -0.2059 -1.09316 0 0 -0.69829 0 0 -0.04899 0.01956 0.03105 0 -0.40107 2.25731 -1.0874 -0.29138 0.55587 -1.94543
ASP_196 -4.27638 0.58526 5.19971 -0.10582 0.00602 0.30936 2.24263 -2.27675 -2e-05 -8e-05 -2.6833 -1.11066 0 0 -0.81711 0 0 -0.02016 0.01547 0 2.3104 -0.35255 0 -2.3716 -0.29197 0.37041 -3.26712
SER_197 -4.25244 0.66299 3.91722 -0.02702 1e-05 0.02253 1.71949 -1.85747 -0 -0 -2.42501 -0.24036 0 0 -0.81711 0 0 -0.06604 0 0.43036 0 0.02874 0.60864 -0.77834 -0.43191 0.16862 -3.33711
TYR_198 -8.31557 0.69091 3.79309 -0.66165 0.04401 0.41348 1.56472 -2.36766 -0.01396 -0.12927 -1.56622 -0.36965 0 0 0 0 0 0.0399 0.12626 0 1.88739 0.19361 0.0039 1.2797 -0.16504 0.26227 -3.28978
CYS_199 -8.53267 1.40998 6.01262 -0.05258 0 0.01629 2.40294 -2.93013 -2e-05 -8e-05 -1.62607 -0.58267 0 0 0 0 0 0.23273 0.03547 0.23677 0 -0.14528 0 3.6196 2.22211 1.19936 3.51838
PRO_200 -6.80897 1.30006 2.92276 -0.06772 0 0.04175 1.34311 -1.3168 -0 -0 0.16784 0.60396 0 0 0 0 0 -0.16925 0.01172 0.16614 0 -0.64033 0 -2.4119 2.31443 1.46733 -1.07587
GLY_201 -3.00847 0.2659 2.62195 -6e-05 0 0 1.04003 -1.40936 -0 -0 -1.15286 -0.37755 0 0 0 0 0 -0.05532 0 0 0 0.24175 0 0.83697 0.44001 0.78859 0.23158
ASN_202 -6.0628 0.83975 6.10299 -0.15449 0.0037 0.19994 3.01497 -3.07708 -0 -0 -2.87629 -0.74788 0 0 -1.72389 0 0 0.14958 0.10803 0 1.98979 -0.22463 0 -0.93687 0.25781 0.71761 -2.41976
ALA_203 -4.70758 0.69982 2.2874 -0.02535 4e-05 0 1.89429 -1.86825 -0 -0 -2.01694 -0.21487 0 0 -1.02559 0 0 -0.03657 0 0 0 -0.112 0 1.8394 -0.41155 0.79501 -2.90275
ASN_204 -4.07421 0.3644 2.50332 -0.19993 0.03382 0.33672 1.08918 -1.61169 -0.0137 -0.10926 -0.91175 -0.96292 0 0 -0.83879 0 0 0.1284 0.00697 0 1.89154 -0.67091 0 -0.93687 -0.60931 0.6331 -3.95188
TYR_205 -9.70398 1.50661 3.7564 -0.86289 0.06253 0.15153 1.17746 -2.87929 -0 -0 -0.61025 -0.3666 0 0 0 0 0 0.0193 0.02791 0 2.15968 0.02272 0.01132 1.2797 -0.38176 0.4704 -4.15921
VAL_206 -5.15793 0.51692 1.40287 -0.29231 0.18966 0.06399 0.78524 -1.53574 -0.03031 -0.12863 0.46327 -0.35981 0 0 0 0 0 0.05385 0.02491 0.1937 0 -0.51576 0 1.9342 -0.1324 0.34878 -2.1755
SER_207 -5.31211 0.52497 3.10075 -0.02787 0 0.06445 1.78583 -1.93305 -0.03031 -0.12863 0.43638 -0.86764 0 0 -0.53346 0 0 0.01168 0.30817 0.06381 0 -0.56109 0.67199 -0.77834 0.05422 0.42979 -2.72045
TYR_208 -8.64246 0.86081 1.67187 -0.95014 0.27828 0.63692 1.18398 -1.72729 -0.011 -0.14563 0.22662 -0.68129 0 0 0 0 0 -0.01777 0.0045 0 3.31264 -0.18612 0.005 1.2797 0.1303 0.52592 -2.24516
ALA_209 -5.6105 0.96853 1.64142 -0.02735 0.00218 0 1.27298 -1.94116 -0.02022 -0.13074 -0.50927 -0.28202 0 0 -0.53346 0 0 -0.08423 0 0 0 0.01824 0 1.8394 0.00372 0.43239 -2.96008
LEU_210 -8.7782 0.99571 4.18683 -0.48335 0.29816 0.09585 3.38484 -2.95601 -0 -0 -3.47063 0.29777 0 0 0 0 0 0.02698 0.38768 0.43243 0 -0.34619 0 0.18072 -0.32904 0.42646 -5.65001
ILE_211 -5.27583 0.37144 3.44728 -0.53112 0.35163 0.14069 1.75944 -1.88126 -0 -0 -1.25149 -0.20647 0 0 -0.60155 0 0 0.04391 0.04675 0.4436 0 -0.15127 0 0.73287 -0.31351 0.42025 -2.45465
ASP_212 -4.73965 0.20187 5.83121 -0.10654 0.01173 0.31175 2.70411 -2.45672 -0.0435 -0.29145 -3.99129 -1.36333 0 0 -0.77803 -0.63478 0 -0.00862 0.00537 0 2.18099 -0.16512 0 -2.3716 -0.10142 0.39862 -5.40638
SER_213 -4.24401 0.59645 5.39048 -0.03769 0.006 0.07213 3.27612 -2.35509 -0.00641 -0.03861 -4.18985 -0.72957 0 0 -0.77803 0 0 -0.027 0.02245 0.10142 0 -0.07073 0.61817 -0.77834 1.38788 1.07772 -0.70652
PRO_214 -4.91919 0.95407 2.8518 -0.07171 0 0.04398 1.4737 -1.35891 -0 -0 -0.53276 0.64519 0 0 0 0 0 -0.15081 0.01177 0.21091 0 -0.32148 0 -2.4119 1.38277 1.27968 -0.91289
THR_215 -2.67798 0.11906 3.0591 -0.12252 0.07292 0.05828 0.96914 -1.45138 -0 -0 -0.57159 -0.8622 0 0 0 0 0 0.06402 0.00056 0.18733 0 0.06376 2.26268 -1.0874 -0.12595 0.50097 0.4588
ASP_216 -4.40483 0.32363 5.55295 -0.09962 0.00102 0.29848 1.99182 -2.35834 -0.01677 -0.08103 -1.96019 -0.21366 0 0 0 0 0 0.00176 0.02719 0 1.93612 -0.03616 0 -2.3716 -0.03932 0.40343 -1.04515
CYS:disulfide_217 -6.64189 0.87381 5.10068 -0.06429 1e-05 0.05759 2.29736 -2.55598 -0 -0 -2.65618 -0.36284 0 0 0 0 -0.13874 -0.0225 0.00151 0.71783 0 0.23446 0 3.6196 0.52557 0.71408 1.70007
THR_218 -3.17951 0.20953 2.32243 -0.1435 0.08148 0.10076 0.92444 -1.37915 -0 -0 -0.96534 -1.24815 0 0 0 0 0 -0.0291 0.04882 0.05802 0 -0.1393 2.25226 -1.0874 0.74441 0.49538 -0.93391
SER_219 -3.71826 0.1738 5.17771 -0.02844 0 0.04673 2.34187 -2.3108 -0 -0 -1.65382 -1.09338 0 0 -0.6621 -0.18935 0 0.01975 0.01906 1.46855 0 -0.12256 0.70152 -0.77834 0.19902 0.47715 0.06811
ALA_220 -1.01286 0.03838 1.30964 -0.02412 2e-05 0 0.40156 -0.64902 -0 -0 0.53091 -0.37897 0 0 0 0 0 -0.02553 0 0 0 -0.28685 0 1.8394 -0.52035 0.4676 1.6898
ASP_221 -2.64896 0.29241 4.63575 -0.16884 0.0102 0.58438 1.72556 -1.9793 -0 -0 -0.68335 -1.23845 0 0 -0.6621 -0.18935 0 -0.0495 0.09376 0 1.73837 -0.68104 0 -2.3716 -0.37265 1.10492 -0.8598
GLU_222 -1.64516 0.17257 2.68089 -0.29515 0.04264 0.35897 0.55107 -1.09457 -0.02984 -0.14913 -0.32774 -0.30808 0 0 0 0 0 -0.09447 0.00895 0 2.72268 -0.04594 0 -2.7348 -0.16602 1.12746 0.77432
SER_223 -3.54249 0.30186 3.77406 -0.02545 0 0.0582 1.79865 -1.60885 -0 -0 -1.60412 -0.44946 0 0 0 0 0 0.33155 0.05572 0.14311 0 -0.4677 0.60356 -0.77834 -0.44129 0.34165 -1.50936
LYS_224 -5.6535 0.52189 5.63941 -0.5568 0.2444 0.39256 1.77019 -2.3476 -0.03913 -0.17144 -1.62615 -0.05482 0 0 0 0 0 0.00242 0.20245 1.89681 0 0.19889 0 -1.5107 0.01207 0.80596 -0.27306
ARG_225 -5.31996 0.44909 6.53778 -0.60674 0.14903 0.38825 2.74185 -2.55456 -0 -0 -3.26229 0.223 0 0 -0.38692 -1.53945 0 0.08282 0.09385 2.23056 0 -0.2271 0 -1.2888 0.36051 0.85812 -1.07097
ARG_226 -5.34629 0.50581 5.66077 -0.66015 0.15368 0.48525 1.52378 -2.38201 -0.01585 -0.11534 -1.01053 -0.11891 0 0 0 0 0 0.0235 0.12221 1.74734 0 -0.16045 0 -1.2888 -0.05902 0.95822 0.02321
ASN_227 -4.87508 0.40774 6.06938 -0.17461 0.06859 0.28588 2.61359 -2.64963 -0.00857 -0.05314 -3.00716 -0.31203 0 0 0 -0.63478 0 -0.07895 0.0793 0 1.68769 0.11176 0 -0.93687 -0.19036 1.37917 -0.21806
GLY_228 -3.90508 0.34601 3.7484 -5e-05 0 0 1.78722 -2.03074 -0.00012 -0.00206 -1.28719 -0.39015 0 0 0 0 0 -0.02897 0 0 0 -0.22291 0 0.83697 0.8433 0.72975 0.42438
LEU_229 -6.75902 0.54756 3.60986 -0.46052 0.18249 0.11783 1.95916 -2.44662 -0 -0 -1.70358 0.18586 0 0 -0.57494 0 0 -0.04972 0.1753 0.3454 0 -0.29576 0 0.18072 0.74966 0.45401 -3.78231
GLU_230 -5.62865 0.4114 7.16437 -0.46375 0.06412 0.90208 2.93268 -2.92416 -0.00381 -0.05565 -3.58947 -0.467 0 0 0 -0.76365 0 -0.03288 0.0114 0 3.28687 -0.35581 0 -2.7348 -0.44872 0.60485 -2.09059
ASP_231 -7.15172 0.64946 9.7557 -0.20447 0.00107 0.66746 5.14266 -4.12599 -0.03469 -0.22302 -6.95492 -0.02616 0 0 -0.60155 -0.54627 0 0.06831 0.48375 0 3.66516 -0.05391 0 -2.3716 -0.42496 0.75298 -1.53272
ILE_232 -8.37684 1.0946 2.00847 -0.56933 0.22859 0.16799 2.83238 -2.52983 -0.00857 -0.05314 -2.52234 0.0823 0 0 0 0 0 0.15084 0.20131 1.40833 0 0.2013 0 0.73287 -0.26218 1.12928 -4.08396
LYS_233 -6.65617 0.82822 7.52344 -0.3039 0.02581 0.14689 3.86302 -3.26195 -0.00021 -0.00698 -4.49125 -0.09064 0 0 -0.90944 -0.76365 0 -0.13348 0.07065 1.78412 0 -0.03165 0 -1.5107 -0.24142 0.93755 -3.22176
LYS_234 -7.46432 0.68427 7.18262 -0.33638 0.05629 0.18671 3.12236 -3.05208 -0 -0 -3.12524 -0.12009 0 0 0 -0.54627 0 0.00348 0.32426 1.82906 0 -0.0936 0 -1.5107 -0.35279 0.4666 -2.74582
TYR_235 -10.956 0.57589 5.36137 -0.62257 0.03918 0.34367 3.68924 -3.32416 -0.03916 -0.28485 -3.53717 -0.15619 0 0 -0.58355 0 0 0.07691 0.02598 0 2.02295 -0.28081 0.02363 1.2797 -0.11083 0.28649 -6.17024
PHE_236 -10.6624 0.77143 3.34626 -0.60836 0.05021 0.34389 1.54141 -2.67126 -0.01925 -0.09058 -0.56264 0.08349 0 0 0 0 0 0.21139 0.03843 0 1.8742 -0.21836 0 1.0402 -0.00926 0.38004 -5.16115
ASN_237 -6.03427 0.36529 6.01586 -0.17905 0.00334 0.27597 3.14878 -2.90115 -0.00021 -0.00698 -3.57719 -0.36477 0 0 0 -1.02826 0 -0.00685 0.08089 0 1.84136 0.17059 0 -0.93687 -0.1597 0.71192 -2.58129
LEU_238 -5.91128 0.79742 0.62021 -0.47722 0.28039 0.10458 0.24932 -1.11946 -0.00905 -0.03664 -0.60075 0.06705 0 0 0 0 0 0.18329 0.11896 1.06776 0 -0.30392 0 0.18072 0.02924 1.00424 -3.75516
VAL_239 -6.51653 0.79123 4.09114 -0.27053 0.20901 0.05376 1.9667 -2.51277 -0 -0 -1.64914 -0.16745 0 0 0 0 0 0.00659 0.00493 0.37026 0 -0.77619 0 1.9342 -0.16207 0.79225 -1.8346
ASN_240 -3.17585 0.21346 2.43344 -0.19197 0.03985 0.3286 1.20687 -1.37331 -0.01309 -0.10709 -0.80549 -1.01377 0 0 -0.66978 0 0 -0.04304 0.00414 0 2.03671 -1.04528 0 -0.93687 -0.65692 0.32282 -3.44659
CYS:disulfide_241 -3.9076 0.68077 2.28497 -0.04326 0.0001 0.0165 0.30772 -1.37532 -0 -0 -0.10745 -0.22286 0 0 0 0 -0.32663 -0.02331 0.14054 0.29829 0 0.26281 0 3.6196 -0.7843 0.19944 1.02001
THR_242 -2.43201 0.27089 2.21121 -0.11378 0.06689 0.06387 1.10038 -1.14753 -0.00404 -0.07045 -0.53706 -1.11288 0 0 0 0 0 -0.04703 0.0025 0.14468 0 -0.69726 2.26955 -1.0874 -0.37445 0.42755 -1.06637
TYR_243 -7.25383 0.67795 4.00203 -0.77863 0.06444 0.08106 2.59577 -2.36532 -0.00091 -0.00629 -2.69673 -0.46203 0 0 0 -0.36529 0 0.25498 0.01555 0 2.01972 -0.18943 0.00166 1.2797 0.07819 0.65716 -2.39026
PHE_244 -3.40292 0.36308 1.50711 -1.08805 0.13358 0.68656 0.48821 -1.16186 -0.00091 -0.00629 -0.5832 -0.15942 0 0 0 0 0 0.00287 0.00072 0 1.49633 -0.40818 0 1.0402 -0.01215 0.43669 -0.66763
GLU_245 -5.76631 0.65992 5.24004 -0.22201 0.04125 0.26639 2.52274 -2.5206 -0.01229 -0.10881 -3.41188 -0.15003 0 0 0 -0.36529 0 0.00334 0.00318 0 3.58022 0.12979 0 -2.7348 0.06595 0.49033 -2.28886
GLU_246 -4.15864 0.27852 3.67123 -0.20512 0.03291 0.33621 1.90797 -1.68269 -0.01152 -0.03817 -3.26564 -0.50106 0 0 0 -2.41451 0 0.06285 0.04464 0 3.63418 0.10214 0 -2.7348 0.27239 0.48101 -4.1881
PHE_247 -8.095 1.24881 2.65418 -0.6872 0.14694 0.42374 2.53148 -2.36614 -0 -0 -2.63419 0.17941 0 0 0 0 0 -0.04711 0.21129 0 3.51359 -0.2161 0 1.0402 0.15446 0.41844 -1.5232
ASN_248 -2.16233 0.11249 1.55922 -0.17895 0.01715 0.25726 0.44894 -0.9644 -0.01599 -0.12391 -1.09195 -0.30295 0 0 0 0 0 0.0016 0.00456 0 1.99429 0.20372 0 -0.93687 -0.01792 0.38361 -0.81242
VAL_249 -6.0537 0.76787 2.0687 -0.27894 0.2242 0.05756 1.3445 -1.99532 -0 -0 -0.47883 -0.29736 0 0 0 0 0 -0.01072 0.01928 0.31657 0 -0.80378 0 1.9342 -0.33232 0.31454 -3.20356
THR_250 -1.61015 0.09239 1.23563 -0.17253 0.07735 0.06175 0.37447 -0.74952 -0 -0 -0.09228 -0.11981 0 0 0 0 0 -0.05652 0.0086 0.05359 0 0.10081 2.32223 -1.0874 -0.20869 0.34921 0.57914
ALA_251 -1.28525 0.08405 1.09572 -0.02509 8e-05 0 0.33788 -0.64244 -0 -0 -0.05443 -0.23407 0 0 0 0 0 -0.0165 0 0 0 -0.01272 0 1.8394 -0.41396 0.18618 0.85884
ASP_252 -2.91055 0.20515 4.5053 -0.10479 0.00406 0.30686 1.79726 -1.73704 -0 -0 -3.36349 -1.43955 0 0 -1.41996 0 0 0.09756 0.07426 0 2.50546 -0.11938 0 -2.3716 -0.28559 0.3333 -3.92276
GLU_253 -3.43413 0.17989 5.30454 -0.20405 0.02706 0.30125 2.02496 -2.08395 -0 -7e-05 -3.87924 -0.57147 0 0 -1.5175 -0.64274 0 -0.03561 0.02218 0 2.93107 -0.0229 0 -2.7348 0.26208 0.36155 -3.71188
ARG_254 -4.74454 0.27938 6.49283 -0.82776 0.15624 0.462 3.03058 -2.57837 -0 -0 -4.30197 0.51103 0 0 -2.09595 0 0 -0.05925 0.08485 2.80903 0 -0.00044 0 -1.2888 -0.17797 0.38497 -1.86413
ALA_255 -3.43961 0.23779 1.93474 -0.02276 0 0 0.73096 -1.42939 -0.02855 -0.24638 -0.43804 -0.13772 0 0 0 0 0 0.04173 0 0 0 -0.19117 0 1.8394 -0.62529 0.32322 -1.45106
GLU_256 -7.01062 0.25431 8.91889 -0.38608 0.14708 0.53054 4.16165 -3.46902 -0.00345 -0.02207 -5.85307 -0.42512 0 0 0 -1.47662 0 0.24689 0.12168 0 3.80199 0.03795 0 -2.7348 -0.29527 0.30239 -3.15275
TRP_257 -11.7862 1.33697 5.44733 -0.82912 0.03566 0.27209 3.10827 -3.58252 -5e-05 -0.00025 -2.85366 -0.14229 0 0 -0.82597 0 0 0.02031 0.0629 0 1.52478 -0.33335 0 1.6906 0.15854 0.63584 -6.0601
PHE_258 -8.77383 0.64908 3.18136 -0.82153 0.0543 0.0985 3.11719 -2.61734 -0 -0 -2.89267 -0.57321 0 0 0 0 0 -0.00964 0.26337 0 2.4292 -0.14809 0 1.0402 0.13317 0.57438 -4.29554
GLY_259 -4.43658 0.29139 3.39099 -0.00089 0 0 2.57247 -2.07141 -0 -0 -2.36933 -0.32617 0 0 0 0 0 -0.05079 0 0 0 0.54865 0 0.83697 0.67719 0.34048 -0.59704
ILE_260 -8.35552 1.37563 1.16364 -0.49519 0.42708 0.11685 2.47556 -2.07586 -0 -0 -2.75566 -0.13488 0 0 0 0 0 -0.07633 0.12415 0.27125 0 -0.63631 0 0.73287 0.53867 0.53909 -6.76495
THR_261 -5.95915 0.49645 3.39272 -0.10625 0.0723 0.07741 2.90224 -2.29712 -0.02328 -0.30363 -2.83671 -0.72395 0 0 0 0 0 -0.0081 0.07432 0.09099 0 -0.53748 2.26401 -1.0874 -0.34847 0.59227 -4.26881
GLN_262 -6.76969 0.48296 5.45911 -0.44163 0.13094 0.36711 2.99537 -2.61452 -0.00926 -0.0925 -4.27951 -0.79264 0 0 -2.86009 0 0 0.08315 0.0883 0 3.68407 -0.11942 0 -0.18838 -0.23897 0.54849 -4.56709
ASP_263 -3.70895 0.28663 6.47529 -0.22513 0.13193 0.79292 3.12896 -2.68096 -0 -0 -4.45754 -1.46396 0 0 -0.45931 -0.93225 0 -0.09611 0.03257 0 2.0939 -0.52594 0 -2.3716 0.35692 0.52946 -3.09316
SER_264 -1.61344 0.10735 2.11209 -0.03061 0.00106 0.05154 0.55338 -0.94543 -0 -0 0.55459 -0.98395 0 0 0 0 0 -0.06391 0.00184 0.16479 0 -0.37613 0.60683 -0.77834 0.12249 0.27488 -0.24096
GLN_265 -3.50595 0.51186 4.25823 -0.32536 0.04735 0.27899 1.86834 -1.89298 -0 -0 -3.23798 -0.38314 0 0 -0.45931 -0.93225 0 -0.04222 0.04056 0 3.71571 -0.20388 0 -0.18838 -0.57561 0.31953 -0.7065
GLY_266 -3.80018 0.19295 4.07095 -0.00052 0 0 2.19759 -2.14774 -0.00046 -0.00146 -2.21011 -0.2753 0 0 0 0 0 0.01858 0 0 0 -1.53981 0 0.83697 0.13063 0.39554 -2.13235
VAL_267 -6.7525 0.55486 2.86589 -0.2759 0.18688 0.05591 2.92652 -2.30199 -0.0474 -0.17194 -2.41536 -0.0049 0 0 0 0 0 -0.07518 0.02126 0.19862 0 -0.5235 0 1.9342 0.26674 0.32953 -3.22823
HIS_D_268 -7.62644 0.63528 5.44238 -0.41719 0.03337 0.51034 2.76431 -3.09844 -0.02576 -0.19054 -3.34537 -0.26287 0 0 0 0 0 0.07192 0.07873 0 2.55942 0.03267 0 -0.45461 -0.20547 0.32859 -3.1697
LEU_269 -7.86751 0.54213 2.4228 -0.50092 0.20743 0.12605 3.17105 -2.40906 -0.01858 -0.11879 -3.90383 0.04087 0 0 0 0 0 -0.04719 0.19046 1.04316 0 -0.30096 0 0.18072 0.02388 0.35183 -6.86647
TYR_270 -10.5139 0.88853 3.87895 -0.60531 0.08463 0.2935 3.3521 -3.12399 -0.03028 -0.24527 -3.54266 -0.14654 0 0 0 -0.81363 0 0.02366 0.04955 0 2.00307 -0.36996 0.00034 1.2797 -0.1006 0.43342 -7.2047
THR_271 -7.34042 0.54819 5.9059 -0.2267 0.25711 0.09944 3.77803 -3.04405 -0.00955 -0.06599 -3.45041 -1.34244 0 0 -0.98955 0 0 0.04339 0.00324 0.30391 0 0.09086 2.27025 -1.0874 -0.08397 0.6493 -3.69084
SER_272 -6.47551 0.43315 6.63148 -0.03458 0.00014 0.04795 3.20174 -3.15278 -0.02646 -0.22018 -3.06851 -0.82578 0 0 -0.82597 0 0 -0.04737 0.00179 0.38066 0 -0.2622 1.73802 -0.77834 -0.26787 0.71175 -2.83886
ARG_273 -6.84168 0.42364 6.2916 -0.84087 0.09484 0.58217 2.51566 -2.75985 -0.00448 -0.08578 -1.51276 0.34858 0 0 -0.98955 -0.65526 0 -0.02298 0.18732 1.50308 0 -0.18639 0 -1.2888 -0.55077 0.71092 -3.08135
LYS_274 -3.90956 0.21578 4.00832 -0.4186 0.06271 0.20905 1.47418 -1.75811 -0.03968 -0.1395 -1.31587 0.11036 0 0 -0.64091 0 0 -0.01216 0.06619 2.78402 0 0.00786 0 -1.5107 -0.14267 0.59924 -0.35005
ASN_275 -4.28507 0.16968 2.92891 -0.29724 0.05999 0.6189 1.25083 -1.72702 -0.01384 -0.13615 0.30958 -0.96972 0 0 0 -0.59943 0 -0.0626 0.25901 0 2.17168 -0.69264 0 -0.93687 0.45297 0.49379 -1.00525
GLY_276 -5.0641 0.55198 4.88956 -8e-05 0 0 3.22764 -2.67395 -0 -0 -3.4747 -0.34108 0 0 0 0 0 -0.14176 0 0 0 0.59841 0 0.83697 0.72992 0.48749 -0.3737
PHE_277 -5.75677 0.20281 4.3171 -0.9826 0.17551 0.3994 1.85504 -2.39332 -0.0227 -0.15652 -1.05716 -0.30291 0 0 -1.10716 0 0 -0.11037 0.08261 0 2.3361 0.29979 0 1.0402 0.35971 0.36104 -0.46022
ASN_278 -3.87357 0.48214 3.0798 -0.34884 0.129 0.65766 0.80942 -1.71017 -0.02239 -0.16336 0.5251 -1.92539 0 0 0 0 0 -0.05133 0.26258 0 2.24176 -0.53683 0 -0.93687 -0.11411 0.36758 -1.12784
SER_279 -3.85675 0.40623 4.77196 -0.02979 0.00464 0.05129 1.89494 -2.27693 -0.09096 -0.57434 -0.91543 -0.52974 0 0 0 -0.29607 0 0.05094 0.01572 0.16923 0 -0.3593 0.74923 -0.77834 0.51195 0.57777 -0.50377
ASN_280 -6.33773 0.50494 6.27818 -0.17499 0.02432 0.29485 3.71872 -3.18953 -0.02121 -0.12639 -2.96457 -0.95128 0 0 0 -1.10137 0 -0.11093 0.00267 0 2.09142 -1.00809 0 -0.93687 0.22601 0.73336 -3.0485
ASN_281 -8.33097 1.46231 6.09801 -0.18872 0.05942 0.2665 2.66871 -3.4141 -0.07223 -0.41716 -2.64317 -0.52593 0 0 -1.04607 -0.29607 0 -0.0377 0.06609 0 4.43232 0.26405 0 -0.93687 -0.32136 0.80168 -2.11127
LEU_282 -10.7339 1.08422 3.76039 -0.4972 0.31244 0.133 1.73626 -3.15973 -0.0033 -0.01194 -2.32903 0.05733 0 0 0 0 0 -0.02054 0.60783 1.90937 0 -0.2953 0 0.18072 0.03501 0.98452 -6.2498
PHE_283 -8.34409 0.65776 3.27794 -0.58885 0.06824 0.34211 2.50272 -2.61701 -0.02622 -0.14012 -2.22095 0.20255 0 0 0 0 0 0.06449 0.09039 0 1.89907 -0.33603 0 1.0402 -0.21935 0.73334 -3.61381
LEU_284 -5.86321 0.53079 2.26238 -0.55086 0.21385 0.12233 1.09304 -1.86745 -0 -0 -1.79241 0.35797 0 0 -0.64091 0 0 -0.05731 0.00962 0.44026 0 -0.1365 0 0.18072 -0.44317 0.32185 -5.81899
PHE_285 -6.44085 0.76297 3.16674 -0.80466 0.03588 0.25466 1.77886 -1.994 -0.05879 -0.25907 -0.80015 -0.01468 0 0 0 0 0 0.0164 0.59045 0 2.33668 -0.02894 0 1.0402 0.16535 0.33404 0.08108
ALA_286 -4.27314 0.26319 2.51616 -0.02022 0 0 2.02337 -1.76917 -0.01911 -0.11957 -2.10102 -0.37158 0 0 0 0 0 0.03933 0 0 0 -0.50656 0 1.8394 0.43857 0.31907 -1.7413
SER_287 -2.7131 0.21191 1.67983 -0.03152 0 0.07302 0.63645 -0.97481 -0.01229 -0.10881 -0.50255 -0.36063 0 0 0 0 0 0.0082 8e-05 0.68485 0 -0.04296 0.60057 -0.77834 0.02323 0.20613 -1.40075
VAL_288 -6.23998 0.92947 1.73396 -0.27413 0.16339 0.05978 2.5438 -1.76449 -0 -0 -3.06024 -0.45168 0 0 0 0 0 0.13878 0.00892 0.21456 0 -0.6699 0 1.9342 0.10293 1.0196 -3.61104
PRO_289 -3.71885 0.51166 0.7638 -0.17046 0.07382 0.11562 0.12809 -0.54585 -0.00847 -0.02637 -0.39338 0.09246 0 0 0 0 0 0.09195 0.00046 0.19053 0 -0.91245 0 -2.4119 0.42599 1.17879 -4.61456
ILE_290 -7.44942 1.04635 1.16131 -0.51257 0.51963 0.1186 1.36157 -1.78846 -0.0446 -0.16053 -0.70388 -0.04502 0 0 0 0 0 -0.05671 0.0951 0.35801 0 -0.72288 0 0.73287 0.09478 0.45817 -5.53769
TYR_291 -4.40218 0.33189 1.96853 -0.74553 0.11147 0.46041 0.35862 -1.55681 -0.00975 -0.04906 0.0725 -0.20189 0 0 0 0 0 5.7757 0.0314 0 2.01677 -0.26881 0.08946 1.2797 -0.41884 14.2031 19.0467
ASP_292 -3.18378 0.1787 3.80601 -0.11224 0.0037 0.31537 1.14758 -1.71796 -0.04927 -0.40072 -0.17375 -1.01526 0 0 0 -0.41443 0 -0.01137 0.32509 0 4.01637 -0.67234 0 -2.3716 -0.33424 14.3964 13.7323
LYS_293 -3.99597 0.23012 3.85803 -0.36434 0.05267 0.15608 0.79963 -1.69164 -0 -0 -1.5261 0.19037 0 0 0 0 0 -0.06329 0.00135 1.74816 0 -0.00173 0 -1.5107 -0.47488 0.51359 -2.07867
ILE_294 -9.27737 0.6804 2.39227 -0.46764 0.32495 0.09527 1.84123 -2.46892 -0.0338 -0.20413 -1.65264 0.30115 0 0 -2.36566 0 0 -0.08739 0.02588 0.37378 0 -0.48213 0 0.73287 -0.59644 0.29199 -10.5763
ASN_295 -4.8737 0.52011 4.77461 -0.19096 0.0404 0.34235 2.23355 -2.41821 -0.01395 -0.04657 -1.18406 -0.69433 0 0 -0.96655 0 0 -0.00981 0.0934 0 2.70314 -0.55998 0 -0.93687 0.06455 0.66322 -0.45964
TYR_296 -6.18978 0.89206 2.98148 -0.51356 0.0315 0.22552 1.69447 -2.01092 -0.01395 -0.04657 -0.79859 -0.14473 0 0 0 0 0 0.05859 0.05594 0 1.97922 1.53736 0.00019 1.2797 5.84986 0.94715 7.81494
TYR_297 -9.49903 0.95921 3.29553 -1.21678 0.20948 0.68878 2.84069 -2.71107 -0.01848 -0.19546 -2.83809 -0.33567 0 0 0 0 0 0.0135 0.13781 0 1.77663 -0.454 0.03465 1.2797 5.37232 0.72699 0.06672
THR_298 -5.02019 0.24736 4.06903 -0.09417 0.0312 0.06377 2.05272 -2.23003 -0.01639 -0.12729 -2.65997 -0.8028 0 0 0 0 0 -0.01584 0.04368 0.15975 0 -0.6966 2.38112 -1.0874 -0.29548 0.40891 -3.58862
VAL_299 -6.87272 1.02234 1.28099 -0.36761 0.31864 0.08606 1.62968 -1.72917 -0 -0 -0.55568 0.03981 0 0 0 0 0 -0.00686 0.03827 0.77796 0 -0.65417 0 1.9342 -0.27018 0.52867 -2.79976
ILE_300 -9.01426 1.65825 1.57574 -0.51598 0.49572 0.12349 1.71103 -2.23827 -0 -0 -1.27111 -0.02938 0 0 0 0 0 -0.07404 0.0251 0.41346 0 -0.50346 0 0.73287 -0.39124 1.39502 -5.90705
PRO_301 -7.42274 1.28752 3.24197 -0.17926 0.00025 0.12687 1.30729 -1.59665 -0 -0 -1.65173 0.07243 0 0 0 0 0 -0.01526 0.12045 0.95727 0 -0.98217 0 -2.4119 -0.70594 1.29556 -6.55604
ARG_302 -7.39558 0.63885 4.86487 -0.76713 0.13037 0.42292 1.30236 -2.38649 -0.0108 -0.07714 -0.40918 0.00161 0 0 0 0 0 0.07068 0.13432 2.84553 0 -0.18654 0 -1.2888 -0.50073 0.54269 -2.06819
SER_303 -5.50503 0.38226 4.78876 -0.03319 0.0042 0.05244 2.73967 -2.50006 -0.0434 -0.28001 -1.99729 -0.55609 0 0 -0.79718 0 0 -0.05997 0.21608 0.07174 0 -0.17653 1.83232 -0.77834 0.24891 0.44348 -1.94724
ILE_304 -7.75827 1.10397 2.1875 -0.60492 0.43463 0.12412 1.60924 -2.23085 -0.01009 -0.13481 -1.49275 0.19869 0 0 0 0 0 -0.09 0.09071 2.17552 0 -0.31549 0 0.73287 0.1707 0.49775 -3.31148
ILE_305 -6.18937 0.76399 3.32926 -0.63669 0.35863 0.13829 2.30076 -2.00448 -0 -0 -1.38382 0.3298 0 0 0 0 0 0.0007 0.11153 0.88817 0 -0.58019 0 0.73287 -0.40224 0.71263 -1.53016
THR_306 -4.91453 0.55683 3.1966 -0.12395 0.10878 0.09208 0.73136 -1.64277 -0.06103 -0.55524 -0.5148 -0.52258 0 0 0 0 0 1.08526 0.14158 0.16673 0 -0.30505 2.28186 -1.0874 -0.49836 1.21314 -0.65149
PRO_307 -4.92381 0.67551 4.21149 -0.13156 0.00021 0.09835 1.67377 -1.73873 -0 -0 -2.34059 0.19966 0 0 0 0 0 -0.00765 0.04434 0.18589 0 -1.13557 0 -2.4119 -0.63773 1.20583 -5.03248
ALA_308 -4.77943 0.35444 4.00857 -0.02127 0 0 2.09842 -2.26089 -0.00581 -0.07265 -2.41799 -0.34534 0 0 0 0 0 -0.00075 0 0 0 -0.32001 0 1.8394 -0.49232 0.61845 -1.79718
ASN_309 -1.87465 0.19401 1.85172 -0.19901 0.04221 0.31536 0.30616 -0.94521 -0 -0 0.08331 -0.39036 0 0 0 0 0 0.00108 0.04139 0 1.92098 -0.21007 0 -0.93687 -0.33074 0.32694 0.19624
GLN_310 -4.61683 0.46587 3.93298 -0.28306 0.04971 0.25111 1.38354 -1.67798 -0.01889 -0.23986 -1.49908 -0.7339 0 0 0 0 0 -0.01935 0.03812 0 2.86608 -0.01419 0 -0.18838 -0.2646 0.20429 -0.36441
ARG_311 -5.75693 0.17758 5.2921 -0.62481 0.0827 0.4077 2.2313 -2.4415 -0.01809 -0.12643 -2.3126 0.7189 0 0 0 0 0 -0.00433 0.10394 1.81368 0 -0.07935 0 -1.2888 -0.24171 0.20248 -1.86417
SER_312 -2.77016 0.25197 2.09625 -0.02226 0 0.05359 0.6005 -1.18694 -0.018 -0.22677 -0.67577 -0.62841 0 0 0 0 0 -0.00372 0.03165 0.09232 0 -0.55446 0.66478 -0.77834 -0.17623 0.30988 -2.94011
ALA_313 -5.50769 0.71865 2.66764 -0.02232 0 0 1.77933 -2.32087 -0 -0 -2.08202 -0.29747 0 0 0 0 0 -0.01747 0 0 0 0.13345 0 1.8394 0.12011 0.39257 -2.5967
TRP_314 -9.24729 2.24027 1.99349 -0.60691 0.04286 0.27725 0.67397 -2.07885 -0.00193 -0.02539 -0.51625 -0.25909 0 0 0 0 0 0.04274 0.07888 0 2.9372 -0.19437 0 1.6906 0.22302 0.71759 -2.01222
ALA_315 -4.62652 0.61189 1.90123 -0.02501 4e-05 0 1.4731 -1.86586 -0 -0 -0.559 -0.19019 0 0 0 0 0 0.02151 0 0 0 -0.12028 0 1.8394 -0.31841 0.73394 -1.12416
ALA_316 -3.78728 0.12985 1.69042 -0.02489 0 0 1.47312 -1.49101 -0.0108 -0.07888 -0.63387 -0.19313 0 0 0 0 0 -0.02288 0 0 0 -0.13198 0 1.8394 -0.81374 0.30595 -1.74971
PHE_317 -10.31 1.85534 2.87063 -0.67596 0.16993 0.37313 3.26875 -2.65579 -0 -0 -2.16985 0.1999 0 0 0 0 0 0.02186 0.09222 0 2.09254 -0.32621 0 1.0402 -0.52887 0.7041 -3.97805
TYR_318 -9.9751 1.04268 4.35677 -0.64356 0.07991 0.35946 2.80531 -3.05316 -0.02375 -0.1001 -2.9539 -0.20356 0 0 0 0 0 0.04423 0.00733 0 2.18393 -0.11897 0.02071 1.2797 -0.10987 0.8455 -4.15644
VAL_319 -6.843 0.99306 2.56999 -0.37267 0.30156 0.09299 2.4781 -2.23134 -0 -0 -2.38184 -0.16615 0 0 0 0 0 -0.07733 0.0357 0.85686 0 -0.78169 0 1.9342 -0.14323 0.85034 -2.88442
TYR_320 -10.1347 2.23155 4.75558 -0.83896 0.10329 0.10358 3.39329 -2.96377 -0.03462 -0.23914 -2.48034 -0.40549 0 0 0 0 0 0.39824 0.23804 0 2.78931 -0.09116 0.14981 1.2797 0.11632 1.65133 0.02187
PRO_321 -4.88239 1.0896 2.07002 -0.19432 0.04957 0.14367 0.6862 -1.13146 -0 -0 -0.46385 -0.18544 0 0 0 0 0 0.26601 0.00291 0.37965 0 0.15256 0 -2.4119 1.13174 1.40435 -1.89309
LEU_322 -10.085 1.45263 3.33033 -0.47966 0.24329 0.08299 1.36107 -2.94427 -0.0712 -0.38465 -1.35081 0.38713 0 0 0 0 0 -0.05106 0.13815 0.49224 0 0.03447 0 0.18072 0.59183 0.86743 -6.20439
HIS_D_323 -5.09338 0.48459 4.36584 -0.34628 0.00346 0.36214 2.45928 -2.40509 -0.04314 -0.32333 -1.29723 -0.2301 0 0 0 0 0 0.1564 0.27218 0 1.78721 -0.22625 0 -0.45461 -0.36109 0.72271 -0.16671
GLN_324 -3.70343 0.25444 2.33853 -0.31784 0.04472 0.28751 0.40621 -1.36696 -0.03744 -0.23203 -1.62928 -0.57114 0 0 0 -0.52022 0 0.0805 0.00322 0 3.28912 0.04344 0 -0.18838 0.14201 0.39162 -1.2854
LEU_325 -6.76948 0.70929 4.09497 -0.48515 0.22767 0.094 2.24711 -2.65709 -0.02702 -0.25545 -2.06351 0.23048 0 0 0 0 0 -0.00871 0.14462 2.22458 0 -0.35534 0 0.18072 0.13861 0.49721 -1.8325
SER_326 -4.21086 0.30873 3.32168 -0.02985 0 0.02171 1.43283 -1.77674 -0 -0 -1.96381 -0.14731 0 0 0 -0.36434 0 -0.01451 0.02508 0.44428 0 0.20232 1.97892 -0.77834 -0.18991 0.45976 -1.28038
TYR_327 -11.0174 1.31008 5.518 -0.60451 0.02997 0.32049 3.61642 -3.66876 -0.039 -0.30603 -2.24863 -0.17362 0 0 0 0 0 0.05925 0.0003 0 1.93633 -0.2404 0.02603 1.2797 -0.19493 0.32174 -4.07498
LEU_328 -10.4573 1.78024 2.67002 -0.54128 0.24229 0.13022 2.93776 -3.03526 -0.01199 -0.04253 -2.40025 0.23101 0 0 0 0 0 -0.04456 0.33203 0.55187 0 -0.37417 0 0.18072 -0.16278 0.62744 -7.38653
LEU_329 -8.26589 0.44 2.2464 -0.47493 0.1837 0.10936 2.51448 -2.29644 -4e-05 -0.00011 -2.8224 0.00326 0 0 0 0 0 -0.07745 0.08551 0.99626 0 -0.21439 0 0.18072 0.06091 0.6047 -6.72635
ASN_330 -6.41718 0.77695 5.78927 -0.30451 0.11762 0.54582 3.61308 -2.96444 -0.01455 -0.04982 -3.42502 -0.83138 0 0 0 -0.90378 0 0.00879 0.10319 0 1.82859 -0.55945 0 -0.93687 -0.00342 0.48712 -3.14001
PHE_331 -11.1376 0.86497 3.91978 -0.5701 0.04018 0.26007 2.45024 -3.08971 -0.00103 -0.02711 -2.75231 0.0653 0 0 0 0 0 -0.06308 0.02908 0 2.34323 -0.16051 0 1.0402 -0.17073 0.60846 -6.35066
ASP_332 -6.04546 0.26832 9.27548 -0.24198 0.13633 0.8647 4.40151 -4.13603 -0.02356 -0.131 -7.59906 -0.63332 0 0 -0.92037 0 0 -0.02007 0.07347 0 1.84568 -0.5562 0 -2.3716 -0.16906 0.52132 -5.4609
VAL_333 -7.12385 1.10012 2.74045 -0.391 0.48172 0.09872 0.69934 -2.16794 -0 -0 0.65911 -0.35182 0 0 0 0 0 -0.04791 0.0371 0.86284 0 0.48068 0 1.9342 -0.19473 0.69345 -0.48951
ASN_334 -5.0445 0.29135 4.54743 -0.18656 0.02125 0.29161 2.13244 -2.33298 -0.05936 -0.34525 -2.60723 -0.4468 0 0 -1.34137 0 0 -0.02222 0.02755 0 1.96101 -0.45537 0 -0.93687 -0.505 0.54498 -4.46589
GLY_335 -3.81627 0.5131 3.36811 -5e-05 0 0 1.39561 -1.88101 -0.01242 -0.05184 -1.38072 -0.36692 0 0 0 0 0 -0.17088 0 0 0 -1.42088 0 0.83697 -0.78511 0.467 -3.30531
TYR_336 -7.44579 0.46989 5.51781 -0.60393 0.06749 0.29378 2.88935 -3.07006 -0.05752 -0.41003 -2.72663 -0.15277 0 0 -0.6022 -0.59943 0 -0.01584 0.03102 0 2.00866 -0.26476 0.00211 1.2797 -0.48764 0.4963 -3.3805
ILE_337 -9.06141 0.85155 1.72212 -0.4929 0.34754 0.11104 1.63201 -2.30542 -0.05858 -0.40335 -1.29823 0.15539 0 0 -1.64372 0 0 -0.08631 0.05029 0.33911 0 -0.39844 0 0.73287 -0.31102 0.33306 -9.78441
THR_338 -3.31449 0.14132 3.21507 -0.11308 0.0633 0.0616 1.3076 -1.70826 -0.02347 -0.19768 -0.90444 -1.3312 0 0 0 0 0 0.03498 0.01365 0.20729 0 -0.59749 2.28287 -1.0874 -0.31294 0.38525 -1.87753
GLN_339 -7.53411 0.86469 5.29426 -0.32234 0.0678 0.17226 3.24611 -2.83671 -0.00751 -0.03371 -3.32771 -0.11636 0 0 0 -1.99347 0 0.04146 0.03409 0 3.47838 -0.13633 0 -0.18838 -0.11766 0.38751 -3.02773
ALA_340 -5.27736 0.57986 2.00555 -0.02006 0 0 1.79438 -1.97684 -0 -0 -1.46245 -0.35253 0 0 0 0 0 0.02702 0 0 0 -0.44175 0 1.8394 0.0245 0.40432 -2.85596
ALA_341 -5.57026 0.87418 2.13622 -0.02424 9e-05 0 2.42654 -1.97074 -0 -0 -1.74931 -0.38225 0 0 0 0 0 -0.00646 0 0 0 0.0312 0 1.8394 0.23634 0.46775 -1.69155
ASP_342 -7.53886 0.97239 8.09247 -0.25003 0.15015 0.84103 3.63574 -3.63651 -0.03216 -0.20669 -6.16187 -1.22262 0 0 -1.5578 0 0 0.23489 0.08121 0 1.98371 -0.75018 0 -2.3716 0.01197 0.46613 -7.25863
CYS:disulfide_343 -5.38923 0.46785 3.89598 -0.04847 0.00407 0.01962 1.58378 -2.07183 -0.00962 -0.04027 -1.02566 -0.43741 0 0 0 0 -0.59891 -0.01203 0.39049 0.47708 0 0.16154 0 3.6196 -0.34007 0.32853 0.97505
GLY_344 -2.16452 0.31121 2.96293 -8e-05 0 0 1.14546 -1.40065 -0.01488 -0.09458 -1.71118 -0.34466 0 0 -0.65002 0 0 -0.16563 0 0 0 0.6101 0 0.83697 0.16027 0.19379 -0.32549
TYR_345 -5.56715 0.50729 3.94565 -0.89432 0.05987 0.3291 1.11325 -1.98423 -0 -0 -0.70848 -0.27287 0 0 0 0 0 0.02126 0.01728 0 2.34662 -0.16092 0.00204 1.2797 0.47093 0.37806 0.88307
ASN_346 -6.11244 0.3365 6.14783 -0.33724 0.04549 0.62338 2.46926 -2.95429 -0.03948 -0.28742 -2.42262 -0.51705 0 0 -0.61589 -0.59372 0 0.05028 0.034 0 1.89254 -0.18273 0 -0.93687 0.15903 0.43568 -2.80576
ASP_347 -5.66652 0.375 6.34536 -0.10783 0.00497 0.32225 2.61295 -2.83912 -0.01126 -0.09663 -4.13028 -0.41734 0 0 0 -1.63291 0 -0.00874 0.05965 0 1.70565 0.22504 0 -2.3716 -0.1298 0.33289 -5.42826
TYR_348 -9.17416 1.13943 4.04685 -1.01042 0.06545 0.38551 2.85728 -2.82583 -0.02572 -0.2138 -1.42775 -0.30154 0 0 0 0 0 -0.00346 0.08932 0 1.89179 -0.27646 0.09526 1.2797 -0.06936 0.39434 -3.08358
THR_349 -7.6355 1.05367 6.11897 -0.2108 0.20039 0.07633 3.03811 -3.38034 -0.00826 -0.05676 -2.49159 -0.16502 0 0 -0.61589 -0.59372 0 0.08866 0.23805 0.337 0 0.1739 2.23449 -1.0874 0.00237 0.72448 -1.95886
GLN_350 -6.09608 0.52696 6.68814 -0.26549 0.04316 0.20026 3.08387 -3.1867 -0.04068 -0.30563 -2.94747 -0.47575 0 0 0 0 0 0.01734 0.06419 0 2.76387 -0.15978 0 -0.18838 -0.19006 0.68677 0.21854
LEU_351 -9.06709 1.46628 4.33153 -0.53142 0.19743 0.1206 3.13344 -3.06029 -0 -0 -2.53325 0.23145 0 0 0 0 0 -0.04869 0.38046 0.35646 0 -0.27702 0 0.18072 -0.28382 1.37222 -4.03101
VAL_352 -8.84747 1.10063 4.42862 -0.29291 0.13729 0.0599 3.77702 -3.25668 -0 -0 -2.66306 0.02751 0 0 0 0 0 -0.01523 7e-05 0.04897 0 -0.27467 0 1.9342 -0.18219 1.47067 -2.54733
CYS:disulfide_353 -6.68957 0.46977 4.33076 -0.04034 0 0.01751 1.83335 -2.53746 -0 -0 -1.35476 -0.33245 0 0 0 0 -0.59891 0.0608 0.00421 0.29545 0 0.27195 0 3.6196 0.15947 0.44264 -0.04798
SER_354 -2.59636 0.13214 3.38061 -0.02673 0 0.06207 1.34464 -1.58476 -1e-05 -0.00023 -0.75053 -0.58589 0 0 0 0 0 0.06483 0.00102 0.73473 0 0.33034 0.60051 -0.77834 0.29681 0.2937 0.91856
TYR_355 -7.2486 0.82619 4.41688 -0.64453 0.0165 0.19041 1.99352 -2.47907 -0.00843 -0.11235 -1.72743 -0.33346 0 0 -0.56764 0 0 0.1858 0.0332 0 1.95859 -0.32533 0.17484 1.2797 0.08135 0.91958 -1.37029
GLY_356 -3.545 0.23008 2.97441 -6e-05 0 0 1.12746 -1.75045 -0.04479 -0.22373 -0.71277 -0.37231 0 0 0 0 0 -0.13544 0 0 0 -1.50735 0 0.83697 0.01594 0.88645 -2.22059
ASP_357 -5.73541 0.69294 5.79048 -0.10422 0.0021 0.30103 3.26104 -2.90376 -0.02742 -0.12099 -3.97391 -1.32524 0 0 -1.6693 -0.8371 0 -0.00894 0.08622 0 2.97615 -0.1885 0 -2.3716 0.08798 0.45313 -5.61533
PHE_358 -8.94857 1.28535 2.10164 -0.57516 0.08265 0.3081 1.36069 -2.34227 -0.03972 -0.29254 -2.0566 0.00085 0 0 -0.83369 0 0 -0.03978 0.03988 0 2.47182 -0.1864 0 1.0402 0.11836 0.5731 -5.93208
ASN_359 -3.3627 0.12154 4.2591 -0.22053 0.02168 0.32831 1.85837 -1.83567 -0.02731 -0.13001 -2.84553 -0.52827 0 0 -1.40325 -0.8371 0 0.04802 0.05616 0 3.72802 -0.53456 0 -0.93687 0.07312 0.45642 -1.71106
MET_360 -8.84117 0.91979 2.3689 -0.44142 0.14949 0.05111 1.21622 -1.70137 -0.00438 -0.06021 -1.60797 0.15908 0 0 0 0 0 -0.02176 0.35537 1.70091 0 0.05692 0 0.60916 -0.30504 0.31874 -5.07763
LYS_361 -4.03568 0.15272 4.04964 -0.48189 0.15282 0.28145 1.41262 -1.83436 -0.01419 -0.08237 -1.51948 -0.02049 0 0 -0.78102 0 0 0.00389 0.01192 1.80163 0 0.02209 0 -1.5107 -0.32307 0.26398 -2.45049
SER_362 -3.51738 0.32381 3.64162 -0.02871 0 0.02261 1.81179 -1.69973 -0 -0 -2.26774 -0.15764 0 0 -0.54735 -0.12639 0 -0.06456 0.18134 0.42926 0 0.04355 1.14275 -0.77834 -0.30229 0.47681 -1.4166
GLY_363 -3.23202 0.2787 2.81282 -0.00152 0 0 1.85993 -1.6883 -0 -0 -1.61816 -0.37623 0 0 0 0 0 -0.08707 0 0 0 -1.53843 0 0.83697 0.01607 0.4385 -2.29875
VAL_364 -4.88446 0.55723 0.34417 -0.26077 0.1554 0.05282 0.731 -1.25103 -0 -0 -0.13415 -0.43904 0 0 0 0 0 0.0982 0.1453 0.21489 0 -0.75521 0 1.9342 0.10201 0.5255 -2.86394
TYR_365 -8.01734 0.73928 3.74472 -0.56943 0.1366 0.30151 3.30773 -2.64259 -0.00843 -0.11235 -4.07799 -0.16705 0 0 -0.78102 0 0 0.0061 0.04063 0 2.1765 -0.28856 0.06378 1.2797 -0.33171 0.80246 -4.39744
SER_366 -1.78278 0.04504 1.25187 -0.02591 0 0.02186 0.24213 -0.72691 -1e-05 -0.00023 -0.85572 -0.01678 0 0 0 0 0 0.01947 0.00546 0.5736 0 -0.05222 0.6004 -0.77834 -0.27946 0.46712 -1.29142
THR_367 -4.25687 0.417 2.5594 -0.16646 0.07841 0.05978 1.37689 -1.66472 -0.00916 -0.0983 -1.92421 -1.04454 0 0 0 0 0 -0.05951 0.01855 0.39868 0 -0.47082 2.31681 -1.0874 0.19941 0.35515 -3.00191
SER_368 -2.19586 0.25872 2.16422 -0.02636 0 0.02127 0.96048 -1.11544 -0.00375 -0.03401 -0.98894 -0.17804 0 0 0 0 0 -0.01103 0.00255 0.55362 0 -0.142 0.60013 -0.77834 0.0564 0.34166 -0.51473
TYR_369 -5.30115 0.42369 1.65588 -0.54808 0.11934 0.2252 0.44583 -1.28567 -0.01009 -0.11429 -0.25623 -0.07076 0 0 0 0 0 0.02272 0.2305 0 3.19218 -0.02582 0.00032 1.2797 -0.50422 0.32694 -0.194
TYR_370 -8.56361 1.66862 2.00133 -0.55591 0.04112 0.29089 2.55611 -2.23667 -0.002 -0.01501 -2.82038 -0.24456 0 0 0 -0.38023 0 -0.08547 0.19547 0 3.33658 -0.00069 0.07123 1.2797 -0.13745 0.86567 -2.73525
SER_371 -3.22886 0.63927 2.38659 -0.02323 0 0.0313 0.82503 -1.259 -0.01084 -0.11958 -0.96141 -1.12764 0 0 -0.54428 0 0 9.89704 0.09615 0.96847 0 -0.3945 1.71928 -0.77834 0.45009 11.9245 20.4901
ALA_372 -3.00993 0.6419 0.21053 -0.02348 0 0 0.67076 -0.7225 -0 -0 -0.11096 -0.23441 0 0 0 0 0 -0.00625 0 0 0 -0.5492 0 1.8394 0.34262 12.2563 11.3048
LYS_373 -3.35381 0.54002 4.32593 -0.53106 0.18446 0.39926 2.13321 -1.802 -0.0278 -0.16231 -3.39959 0.67636 0 0 -0.52378 0 0 0.56307 0.11705 2.09874 0 0.06895 0 -1.5107 -0.02834 1.96591 1.73358
PRO_374 -4.29933 0.69632 3.36195 -0.13657 0.00144 0.0986 1.54565 -1.44231 -0 -0 -2.0651 0.19476 0 0 -0.52378 0 0 0.03728 0.01548 0.37389 0 -1.00793 0 -2.4119 -0.3471 1.30265 -4.60599
VAL_375 -3.7151 0.2966 1.81929 -0.30417 0.19589 0.0688 1.364 -1.2772 -0 -0 -1.08375 -0.07175 0 0 0 0 0 -0.06046 0 0.04586 0 -0.30917 0 1.9342 -0.38251 0.46955 -1.00991
GLY_376 -2.80245 0.09432 2.83322 -0.00242 0 0 1.25115 -1.4697 -0.00935 -0.05529 -1.18447 -0.41116 0 0 0 0 0 -0.10428 0 0 0 -1.46356 0 0.83697 0.21067 0.27594 -2.0004
ALA_377 -2.84708 0.30242 0.8073 -0.02498 0.00022 0 0.39366 -0.95923 -0 -0 -0.28585 -0.31304 0 0 0 0 0 -0.03894 0 0 0 0.27155 0 1.8394 0.38295 0.19704 -0.27456
TYR_378 -8.92954 0.68362 3.33673 -0.62416 0.17981 0.33651 2.66618 -2.64415 -0.0044 -0.01371 -2.43945 -0.17612 0 0 0 0 0 0.0305 6e-05 0 2.04087 -0.29662 0.00233 1.2797 -0.01268 0.25345 -4.33109
TYR_379 -7.26458 0.66627 3.83211 -0.56707 0.07386 0.2786 2.10523 -2.3176 -0.03182 -0.18897 -1.80384 -0.19772 0 0 0 0 0 0.14609 0.10026 0 1.98601 -0.33483 0.00078 1.2797 -0.31605 0.35742 -2.19616
GLU_380 -6.13774 0.39519 5.76386 -0.21398 0.0378 0.34057 2.75894 -2.62969 -0.0074 -0.07707 -4.26989 -0.61874 0 0 0 -0.69095 0 0.14068 0.06069 0 3.3821 -0.10829 0 -2.7348 -0.05951 0.53461 -4.13362
ALA_381 -5.05867 0.25597 1.32802 -0.02109 0 0 1.6169 -1.63043 -0 -0 -1.60621 -0.38252 0 0 -1.54037 0 0 0.12073 0 0 0 -0.56447 0 1.8394 0.06621 0.4772 -5.09933
HIS_382 -6.75279 1.13721 3.9275 -0.36344 0.00772 0.41433 2.20018 -2.35689 -8e-05 -0.00022 -1.68962 -0.3314 0 0 0 -0.43798 0 -0.00615 0.02956 0 2.8374 -0.0837 0 -0.45461 -0.24764 0.90254 -1.26808
VAL_383 -4.17815 0.48416 0.59683 -0.27441 0.16419 0.05792 0.41673 -1.12845 -0 -0 0.16818 -0.14111 0 0 0 0 0 -0.01665 0.02187 0.16758 0 -0.5743 0 1.9342 -0.42274 0.97257 -1.75157
TYR_384 -10.1731 1.40037 4.74196 -0.59097 0.05606 0.31262 1.65276 -3.22757 -0.02146 -0.1355 -0.72202 -0.04291 0 0 -0.36276 0 0 0.27624 0.00095 0 3.06382 -0.39512 0.02941 1.2797 -0.08549 1.12673 -1.81623
PRO_385 -3.17347 0.49481 2.75435 -0.1905 0.00233 0.13608 1.19403 -1.21862 -0 -0 -1.88794 0.06753 0 0 0 0 0 0.01179 0.00676 0.45433 0 -0.9811 0 -2.4119 -0.06939 1.08089 -3.73004
ASP_386 -2.04299 0.18291 2.24616 -0.11768 0.00598 0.34548 0.58939 -1.05364 -0 -0 -1.03645 -0.69499 0 0 0 0 0 -0.03358 0.03053 0 2.59826 -0.38608 0 -2.3716 -0.13705 0.2516 -1.62372
CYS:disulfide_387 -5.97447 1.29596 3.66417 -0.05149 0.0001 0.03362 2.00501 -1.985 -0.01888 -0.13632 -2.05298 -0.31434 0 0 0 0 -0.17605 0.05165 0.74366 0.99765 0 0.24801 0 3.6196 -0.26262 0.20149 1.88879
ASN_388 -4.31277 0.37078 4.13771 -0.46243 0.13867 0.95057 1.93443 -2.01423 -0.01229 -0.07177 -1.40807 -1.83223 0 0 0 -0.69006 0 -0.01552 0.11736 0 3.06108 -0.53827 0 -0.93687 -0.03267 0.38503 -1.23155
PHE_389 -8.5775 1.5312 2.95218 -0.88943 0.08114 0.27265 2.93379 -2.50131 -0 -0 -3.61353 -0.3878 0 0 0 0 0 0.02596 0.01342 0 2.72147 0.11397 0 1.0402 0.16689 0.6278 -3.48892
THR_390 -5.88763 0.65885 4.44732 -0.12469 0.11071 0.0547 1.93274 -2.45289 -0.02251 -0.15919 -1.06671 -0.72827 0 0 0 0 0 -0.07311 0.00157 0.26749 0 0.22892 2.25664 -1.0874 -0.18861 0.57231 -1.25976
ASP_391 -3.4305 0.20445 4.95925 -0.11397 0.0184 0.35256 1.8968 -2.05664 -0.00363 -0.02286 -2.18763 -0.29343 0 0 0 -0.69006 0 -0.07772 0.00231 0 1.76643 -0.01629 0 -2.3716 -0.29843 0.3193 -2.04329
LEU_392 -9.30909 1.37097 2.85208 -0.59372 0.19629 0.21035 2.0525 -2.47111 -0.01229 -0.07177 -0.4219 0.12941 0 0 -0.70442 0 0 0.03436 1.18928 0.96355 0 -0.16665 0 0.18072 -0.07984 0.41072 -4.24055
PHE_393 -10.2664 1.99008 0.2192 -0.58107 0.02748 0.28697 1.77323 -1.84824 -0 -0 -0.21336 -0.05256 0 0 0 0 0 0.0397 0.21746 0 2.3432 0.00546 0 1.0402 -0.00812 1.22577 -3.80104
ARG_394 -3.88664 0.22312 3.16896 -0.46255 0.09046 0.27838 1.03136 -1.43894 -0 -0 -0.79506 0.01073 0 0 0 0 0 -0.02094 0.19329 2.0644 0 -0.20698 0 -1.2888 -0.20779 1.10202 -0.14499
GLU_395 -3.14749 0.49406 3.111 -0.35239 0.07895 0.62989 0.98133 -1.4775 -0.00399 -0.02368 -0.29197 -0.76335 0 0 0 0 0 -0.02466 0.10534 0 2.08795 0.33009 0 -2.7348 0.41607 0.48815 -0.09699
ASN_396 -3.86582 0.1655 1.46737 -0.27073 0.0305 0.5013 1.05985 -1.24202 -0.00305 -0.00934 0.17408 -0.72061 0 0 0 0 0 -0.01259 0.00278 0 2.27037 -0.54139 0 -0.93687 0.39744 0.49397 -1.03927
ALA_397 -5.63074 1.61467 1.14237 -0.0248 0 0 1.22952 -1.84397 -1e-05 -5e-05 0.75718 -0.18978 0 0 0 0 0 0.02237 0 0 0 -0.03492 0 1.8394 -0.38963 1.23454 -0.27384
PRO_398 -6.21809 0.92428 3.94439 -0.1088 0.00027 0.08074 2.09231 -1.79653 -0.00722 -0.03335 -2.26159 0.33988 0 0 0 0 0 0.12983 0.03941 0.24952 0 -1.167 0 -2.4119 -0.58224 1.63227 -5.1538
THR_399 -6.60477 1.01214 4.08165 -0.16621 0.0838 0.06092 2.87828 -2.49622 -0.01698 -0.17661 -1.31082 0.11875 0 0 -0.08307 0 0 -0.05638 0.00133 0.12523 0 0.13003 2.27039 -1.0874 -0.43248 1.23994 -0.4285
ILE_400 -8.12872 1.37173 1.95397 -0.60738 0.42752 0.19643 2.10682 -2.02587 -0 -0 0.54526 -0.04298 0 0 0 0 0 -0.20697 0.09931 1.13845 0 0.3605 0 0.73287 -0.12168 1.21613 -0.98458
MET_401 -7.93178 1.30721 3.45405 -0.36332 0.08269 0.13586 1.34797 -1.96907 -0.01221 -0.11417 0.06472 -0.17187 0 0 0 0 0 0.01382 0.11074 1.58227 0 0.08553 0 0.60916 -0.18165 0.78596 -1.16408
GLN_402 -4.65253 0.34807 4.86151 -0.25484 0.0322 0.21322 1.82903 -2.22773 -0.01344 -0.15223 -1.38945 -0.81684 0 0 0 0 0 0.01623 0.0217 0 3.15031 -0.0369 0 -0.18838 0.76316 0.44395 1.94704
TYR_403 -7.55557 1.19851 2.34338 -0.57855 0.02083 0.27836 1.65789 -1.92302 -0.00511 -0.01558 -0.6984 -0.05932 0 0 0 -0.42481 0 0.00422 0.0167 0 2.18858 -0.10244 0.02292 1.2797 0.79766 0.42759 -1.12648
LYS_404 -5.01811 0.30509 4.50708 -0.36314 0.0538 0.15818 2.44016 -1.99048 -0.01742 -0.06534 -2.36194 0.09598 0 0 0 0 0 -0.04196 0.13743 1.95031 0 0.21365 0 -1.5107 -0.21239 0.32226 -1.39753
ARG_405 -4.15306 0.26596 3.56209 -0.68412 0.12166 0.42272 1.71944 -1.61069 -0.00511 -0.01558 -3.30146 0.51974 0 0 0 -1.73505 0 0.12128 0.26045 2.17345 0 0.15095 0 -1.2888 0.01925 0.34893 -3.10795
GLN_406 -6.03658 0.48641 4.54456 -0.63557 0.08421 0.40399 2.28074 -2.31063 -0.01907 -0.06995 -3.10785 -0.31671 0 0 -0.70075 0 0 -0.01775 0.02094 0 3.04605 0.22752 0 -0.18838 0.20218 0.47575 -1.63088
VAL_407 -4.18114 0.19217 1.72821 -0.26726 0.15763 0.05254 0.84451 -1.41376 -0.00923 -0.03132 -1.27394 0.01544 0 0 -0.70075 0 0 -0.06854 0.0017 0.1714 0 -0.51658 0 1.9342 -0.03653 0.33875 -3.06252
PHE_408 -10.004 1.03245 2.08335 -0.60751 0.0335 0.3364 2.09947 -2.32908 -0.00165 -0.00461 -2.81086 0.17647 0 0 0 0 0 -0.04528 0.08118 0 2.41958 -0.09054 0 1.0402 -0.23342 0.32545 -6.49891
THR_409 -4.7009 0.40646 3.24018 -0.23058 0.20465 0.09401 0.71747 -1.73281 -0.0187 -0.10102 -0.87102 -1.27718 0 0 0 -0.52279 0 0.02556 0.01241 0.22767 0 0.11501 2.28286 -1.0874 0.06475 0.46571 -2.68566
ARG_410 -4.40141 0.4337 3.03228 -0.86323 0.15617 0.71106 1.37824 -1.6458 -0.01293 -0.10135 -1.20143 -0.22085 0 0 0 0 0 -0.07273 0.02791 2.17659 0 -0.17056 0 -1.2888 0.01702 0.40854 -1.63758
CYS:disulfide_411 -6.81881 0.878 3.98643 -0.06339 0 0.05417 1.66909 -2.38415 -0 -0 -1.60691 -0.32937 0 0 0 0 -0.17605 0.00875 0.19138 0.25565 0 -0.28526 0 3.6196 -0.21668 0.74675 -0.47083
ASN_412 -7.64935 0.8417 6.41285 -0.33585 0.08656 0.62813 2.89425 -3.32086 -0.01956 -0.17475 -3.37316 -0.73502 0 0 0 0 0 0.07371 0.08366 0 1.87093 -0.60099 0 -0.93687 -0.1882 0.85948 -3.58336
TYR_413 -7.92658 0.67511 1.62108 -0.77562 0.06885 0.29849 2.00515 -1.88983 -0.00901 -0.04514 -1.51371 -0.52817 0 0 0 0 0 0.01637 0.33499 0 2.82251 0.05646 0.00107 1.2797 0.19447 0.67054 -2.64329
ASN_414 -5.48707 0.25326 5.43375 -0.3265 0.09164 0.64269 2.52084 -2.55056 -0.01139 -0.10119 -2.73562 -0.47261 0 0 -0.68305 0 0 0.03007 0.00046 0 1.87709 -0.60427 0 -0.93687 0.36757 0.61066 -2.0811
LEU_415 -8.04061 1.19203 2.92932 -0.73353 0.32215 0.3373 2.60582 -2.47349 -0.024 -0.17785 -1.60965 0.04801 0 0 0 0 0 -0.05714 0.07522 1.07349 0 -0.26237 0 0.18072 -0.03409 0.69729 -3.95138
THR_416 -3.79333 0.20885 4.07506 -0.19696 0.12697 0.07277 1.67049 -1.98145 -0.02272 -0.15121 -0.83236 -0.3898 0 0 0 0 0 0.12359 0.00107 0.05616 0 -0.0034 2.31638 -1.0874 -0.07399 0.4867 0.60543
LEU_417 -5.84401 0.47429 4.92704 -0.48713 0.23569 0.11841 2.33625 -2.56711 -0 -0 -1.83058 0.19184 0 0 -0.68305 0 0 -0.03741 0.01397 0.30451 0 -0.30291 0 0.18072 -0.08681 0.25644 -2.79984
LEU_418 -9.17307 1.76577 3.01239 -0.72523 0.31671 0.27527 2.72529 -2.79309 -0.01139 -0.10119 -1.17721 0.169 0 0 0 0 0 -0.01379 0.09111 0.81598 0 -0.19233 0 0.18072 -0.1357 0.57441 -4.39634
LEU_419 -8.58819 0.90848 3.18836 -0.48097 0.24741 0.10315 2.53817 -2.73297 -0 -0 -2.8277 0.26779 0 0 0 0 0 -0.02733 0.02391 0.56181 0 -0.2326 0 0.18072 -0.03537 0.71994 -6.18538
SER_420 -3.29065 0.17847 4.00227 -0.02646 0 0.06149 1.71206 -1.9101 -0.00599 -0.0464 -1.53521 -0.64086 0 0 0 0 0 0.1171 0.00377 0.74399 0 0.32938 0.60359 -0.77834 0.01243 0.5379 0.06846
LEU_421 -4.72012 0.40598 3.04994 -0.51635 0.20111 0.15252 1.6375 -1.79655 -0 -0 -1.47943 0.15341 0 0 0 0 0 -0.05043 0.02828 0.09997 0 -0.07743 0 0.18072 -0.09768 0.48509 -2.34348
VAL_422 -6.09543 1.12748 2.50874 -0.3144 0.21638 0.07384 1.93566 -2.19693 -0.04616 -0.28993 -0.60319 -0.50936 0 0 0 0 0 -0.05053 0.10533 0.11624 0 0.03557 0 1.9342 -0.15891 0.62757 -1.5838
GLN_423 -4.12446 0.34532 4.77323 -0.31402 0.05099 0.31149 2.17135 -2.19288 -0.01447 -0.14299 -2.2537 -0.91275 0 0 -1.1473 0 0 -0.08644 0.04938 0 2.96774 -0.22527 0 -0.18838 -0.11854 0.57246 -0.47925
VAL_424 -6.2776 0.75056 1.88318 -0.38351 0.51042 0.09056 0.9822 -1.96629 -0.03442 -0.14389 -0.47756 -0.11522 0 0 0 0 0 0.00379 0.0165 1.32796 0 -0.099 0 1.9342 -0.45967 0.38179 -2.07598
ASP_425 -3.45109 0.10785 4.83959 -0.1061 0.00266 0.32581 2.28178 -2.02953 -0.01908 -0.1471 -2.52372 -0.25165 0 0 -0.7617 0 0 0.01333 0.04097 0 1.98901 -0.16758 0 -2.3716 -0.31495 0.28829 -2.25483
GLU_426 -5.04829 0.36452 6.15176 -0.28557 0.05909 0.30315 3.52596 -2.7255 -0.01392 -0.12598 -4.5971 -0.29704 0 0 0 -0.76143 0 -0.0086 0.13443 0 3.5849 -0.06186 0 -2.7348 0.13948 0.20296 -2.19383
PHE_427 -8.12599 1.26803 -0.53649 -0.68474 0.09379 0.07116 0.41582 -1.25944 -0.01073 -0.04173 -0.05755 -0.39275 0 0 0 0 0 0.0055 0.01534 0 2.68379 -0.2244 0 1.0402 0.33093 0.25159 -5.15767
VAL_428 -4.69176 0.34118 3.9319 -0.27903 0.20928 0.06227 2.28789 -2.16095 -0 -0 -2.30123 -0.31919 0 0 0 0 0 -0.03353 0.00014 0.26064 0 -0.78589 0 1.9342 -0.02641 0.2942 -1.27627
CYS:disulfide_429 -5.17219 0.69549 1.9196 -0.03869 0 0.01619 0.5158 -1.26593 -0.01073 -0.04173 0.28371 -0.22239 0 0 0 0 -0.59311 -0.01464 0.00232 0.23685 0 0.12522 0 3.6196 -0.14115 0.29685 0.21108
ASP_430 -3.63552 0.29911 5.23837 -0.09568 3e-05 0.28399 2.05431 -2.11735 -0.0295 -0.11424 -3.97714 -0.21676 0 0 0 -1.43989 0 -0.05474 0.08448 0 2.00027 0.04825 0 -2.3716 0.27448 0.40078 -3.36834
LYS_431 -4.23082 0.63231 3.63034 -0.75964 0.21588 0.6776 0.94809 -1.53313 -0.00392 -0.05545 -0.10819 -0.2187 0 0 0 0 0 0.02687 0.05608 2.79568 0 -0.22045 0 -1.5107 0.50765 0.70082 1.55032
ILE_432 -7.99237 1.0366 1.94646 -0.46352 0.33874 0.10216 1.91079 -1.93014 -0.0295 -0.11424 0.19706 -0.04189 0 0 0 0 0 -0.04837 0.07644 0.34332 0 -0.73744 0 0.73287 0.0726 0.69575 -3.90469
THR_433 -4.44121 0.82245 3.27038 -0.16034 0.0466 0.05982 2.26627 -1.93047 -0.00392 -0.05545 -1.60131 -0.29833 0 0 0 0 0 -0.11108 0.00065 0.07824 0 0.07366 2.35105 -1.0874 -0.21021 1.17965 0.24906
PRO_434 -4.88358 0.80828 1.74966 -0.06777 0 0.04275 1.01762 -1.01809 -0 -0 0.06855 0.62155 0 0 0 0 0 -0.10915 0.11812 0.15954 0 -0.61586 0 -2.4119 0.24922 1.13562 -3.13545
GLU_435 -3.51794 0.41217 3.33103 -0.22146 0.03702 0.3218 1.81677 -1.81921 -0 -0 -0.34426 -0.6052 0 0 0 0 0 -0.04621 0.00755 0 3.11056 -0.27558 0 -2.7348 0.08105 0.39482 -0.0519
ALA_436 -4.75372 0.59219 4.08578 -0.02123 0 0 3.09842 -2.49921 -0.0149 -0.08672 -2.93532 -0.36357 0 0 0 0 0 0.01345 0 0 0 -0.26104 0 1.8394 -0.40501 0.2736 -1.4379
LEU_437 -7.79984 1.11742 1.70651 -0.48818 0.18537 0.14437 1.53105 -2.03664 -0.02702 -0.17659 -0.57831 0.12689 0 0 0 0 0 -0.08276 0.16373 0.27761 0 -0.11798 0 0.18072 -0.41143 0.64143 -5.64363
ALA_438 -4.40394 0.55893 3.39624 -0.02712 0.0049 0 1.94676 -2.08562 -0 -0 -1.92907 -0.40165 0 0 0 0 0 -0.02285 0 0 0 0.34738 0 1.8394 -0.18703 0.79823 -0.16544
THR_439 -4.76611 0.6436 4.11583 -0.11631 0.05377 0.06548 2.03796 -2.15263 -0.00067 -0.019 -0.38456 -0.62555 0 0 0 0 0 0.24024 0.02044 0.15592 0 -0.6768 2.28906 -1.0874 0.02608 0.69751 0.51685
GLY_440 -3.59743 0.2756 3.16882 -0.00049 0 0 0.98488 -1.67256 -0.03721 -0.215 -0.98161 -0.21926 0 0 0 0 0 0.14517 0 0 0 0.15942 0 0.83697 0.36859 0.52415 -0.25996
CYS:disulfide_441 -7.23997 0.72942 3.3216 -0.03168 0 0.01172 1.29895 -1.95883 -0.00013 -0.00047 -0.85584 -0.16164 0 0 0 0 -0.3256 0.01991 0.03535 0.20299 0 -0.13346 0 3.6196 0.25533 0.35706 -0.85569
TYR_442 -10.8267 1.47739 5.62986 -0.60517 0.05798 0.35626 4.17969 -3.81809 -0.02231 -0.12827 -5.14802 -0.17151 0 0 0 0 0 0.21823 0.05081 0 1.93309 -0.37873 0.00241 1.2797 -0.20238 0.71687 -5.39897
SER_443 -5.50471 0.36271 5.9583 -0.02809 6e-05 0.04523 2.70663 -2.66145 -0.01125 -0.10082 -1.19774 -1.13037 0 0 -0.38551 0 0 0.01949 0.00063 0.46785 0 9e-05 0.60169 -0.77834 -0.20987 0.73509 -1.11039
SER_444 -3.46211 0.19742 3.94114 -0.02868 4e-05 0.05181 2.30951 -1.86668 -0.0073 -0.07176 -1.68517 -0.89041 0 0 0 0 0 -0.06089 0.01284 0.08674 0 -0.29774 0.64701 -0.77834 0.26099 0.29129 -1.35031
LEU_445 -7.65828 0.67397 1.4589 -0.62045 0.31208 0.22686 2.2416 -1.94428 -0 -0 -2.39375 -0.03881 0 0 0 0 0 -0.07424 0.15731 1.27736 0 -0.14724 0 0.18072 0.46021 0.35423 -5.53383
THR_446 -5.62094 0.46156 3.89554 -0.17065 0.09606 0.06096 2.60035 -2.36191 -0.02377 -0.13168 -2.67496 -0.25867 0 0 0 0 0 -0.05197 0.00241 0.19997 0 -0.207 2.28687 -1.0874 0.19064 0.39955 -2.39504
VAL_447 -8.1708 1.29931 2.10395 -0.27695 0.24134 0.05754 2.2776 -2.43695 -0.00703 -0.02128 -2.09854 -0.32089 0 0 0 0 0 -0.05347 0.23533 0.22947 0 -0.76734 0 1.9342 -0.16537 0.47588 -5.464
ASP_448 -5.53259 0.17186 6.63075 -0.10561 0.03255 0.29711 4.26104 -2.9893 -0.0405 -0.1779 -5.87424 -0.17931 0 0 0 -1.73505 0 0.05175 0.0726 0 2.97032 -0.11621 0 -2.3716 -0.20065 0.48198 -4.35299
TRP_449 -14.4884 2.70518 5.6185 -0.9431 0.13605 0.29151 3.44332 -4.06648 -0.007 -0.02117 -3.06926 -0.53289 0 0 0 0 0 0.03312 0.02177 0 3.97719 0.03376 0 1.6906 0.19058 1.22762 -3.75909
PHE_450 -10.5629 1.71028 2.41074 -1.20309 0.34497 0.80682 2.45088 -2.56933 -0.02731 -0.10457 -2.46462 -0.11212 0 0 0 0 0 0.09967 0.08513 0 1.45721 -0.50011 0 1.0402 0.03219 1.62179 -5.48422
ALA_451 -5.21638 0.4989 1.37143 -0.02912 0.0075 0 1.67577 -1.7662 -0.00982 -0.08434 -2.26569 -0.36663 0 0 0 0 0 -0.06799 0 0 0 0.5651 0 1.8394 0.22366 0.88602 -2.73841
PHE_452 -9.50944 2.12974 2.01796 -0.82578 0.07577 0.06919 1.69282 -2.08307 -0.02581 -0.18032 -1.18093 -0.57127 0 0 0 0 0 -0.02302 0.01046 0 1.85349 -0.24133 0 1.0402 1.11617 1.39783 -3.23734
PRO_453 -6.87931 1.73032 3.17407 -0.10381 0.00847 0.07509 1.73397 -1.69986 -0 -0 -1.33785 0.31007 0 0 0 0 0 -0.07005 0.11406 0.09838 0 -0.84642 0 -2.4119 0.64845 1.86104 -3.59528
TYR_454 -6.90459 0.68653 5.64988 -0.83387 0.08047 0.34012 2.65274 -2.67926 -0.01404 -0.12752 -2.86516 -0.32093 0 0 0 0 0 -0.01697 0.02711 0 2.28935 -0.18996 0.00115 1.2797 -0.02905 1.05198 0.07767
ALA_455 -4.50482 0.5716 1.52501 -0.02403 0 0 0.96179 -1.61435 -0 -0 -0.30857 -0.37989 0 0 0 0 0 -0.10277 0 0 0 -0.29746 0 1.8394 0.08177 0.59596 -1.65636
TRP_456 -8.10077 1.43071 2.41412 -1.01277 0.09009 0.76608 2.11661 -2.25285 -0 -0 -1.94585 -0.08974 0 0 0 0 0 0.05171 0.36497 0 2.56753 0.1589 0 1.6906 0.22236 0.6244 -0.90388
LYS_457 -5.96733 0.44435 6.39721 -0.45331 0.06445 0.26759 3.61173 -2.7579 -0.00061 -0.01199 -4.2635 0.39309 0 0 0 -0.76143 0 -0.14448 0.10781 1.80327 0 -0.0305 0 -1.5107 0.07342 0.58216 -2.15668
SER_458 -2.57424 0.59436 3.31311 -0.03015 0.00023 0.04893 1.63722 -1.62511 -0.01348 -0.1583 -0.88726 -1.06731 0 0 0 0 0 -0.10728 0.00694 0.15114 0 -0.32735 0.78527 -0.77834 -0.36495 0.39359 -1.00298
TYR_459 -10.9093 1.99552 3.21586 -0.96101 0.20048 0.40182 3.28019 -2.83994 -0.00089 -0.00777 -0.65623 -0.57223 0 0 0 0 0 -0.11142 0.62244 0 2.21313 0.25992 0.0322 1.2797 -0.30767 0.50483 -2.36036
LEU_460 -7.24854 1.21973 2.16038 -0.55411 0.36774 0.16583 1.74398 -2.00575 -0 -0 -1.14044 0.14937 0 0 0 0 0 0.00878 0.38602 0.12743 0 -0.11111 0 0.18072 -0.32643 0.68655 -4.18987
ALA_461 -3.0241 0.20126 3.2233 -0.02383 0 0 1.772 -1.78304 -0.00811 -0.08552 -1.8867 -0.22313 0 0 0 0 0 -0.0451 0 0 0 -0.11994 0 1.8394 -0.72243 0.37201 -0.51392
ILE_462 -4.86918 0.34096 2.20497 -0.61151 0.40099 0.10899 1.11952 -1.70308 -0 -0 0.04816 0.62641 0 0 0 0 0 -0.08498 0.01635 0.94051 0 -0.36128 0 0.73287 -0.73347 0.32082 -1.50295
GLY_463 -1.47104 0.07491 1.41226 -5e-05 0 0 0.46289 -0.79302 -0 -0 0.04496 -0.37193 0 0 0 0 0 -0.17932 0 0 0 -1.4607 0 0.83697 -0.80919 0.40454 -1.8487
SER_464 -3.21276 0.22747 3.0039 -0.02668 0 0.0446 1.17412 -1.54314 -0 -0 -1.14221 -1.08313 0 0 0 0 0 0.00184 0.00013 1.85495 0 -0.19021 0.60104 -0.77834 -0.82428 0.34475 -1.54795
ALA_465 -1.97286 0.23568 0.87911 -0.02668 0.00309 0 0.35596 -0.76685 -0 -0 0.18373 -0.4363 0 0 0 0 0 -0.0543 0 0 0 0.28498 0 1.8394 0.64547 0.35815 1.52857
ASP_466 -5.48027 0.52544 7.89391 -0.21552 0.04602 0.74987 3.9365 -3.46203 -0.016 -0.16902 -5.38454 -0.8705 0 0 -0.83634 0 0 0.01639 0.07965 0 2.15583 -0.23073 0 -2.3716 1.07054 0.43104 -2.13137
ARG_467 -4.31786 0.32947 3.67698 -0.62326 0.11427 0.3839 1.72851 -1.81182 -0.0139 -0.1448 -1.05885 0.26228 0 0 0 0 0 -0.06193 0.00868 1.94421 0 -0.17749 0 -1.2888 -0.12668 0.72884 -0.44827
ILE_468 -8.29992 0.97545 3.78764 -0.67702 0.68894 0.15118 2.91315 -2.70018 -0.01257 -0.06474 -3.39364 0.12377 0 0 -0.32746 0 0 -0.05162 0.08126 0.66211 0 -0.44645 0 0.73287 -0.28188 0.92948 -5.20963
VAL_469 -7.90223 1.62804 5.01456 -0.27761 0.21438 0.04574 2.75669 -3.44499 -0 -0 -1.50453 0.35222 0 0 -0.50888 0 0 0.04466 0.00136 0.71796 0 0.0843 0 1.9342 -0.11191 0.99439 0.03834
ARG_470 -4.89265 0.45365 4.40161 -0.44979 0.0641 0.23392 1.5491 -2.30574 -0.01076 -0.09778 -0.49327 0.25096 0 0 0 0 0 0.04058 0.16444 2.00982 0 -0.15235 0 -1.2888 -0.20905 0.77546 0.04346
PHE_471 -7.69231 1.05805 3.33691 -0.89473 0.04739 0.32714 2.12786 -2.44152 -0 -0 -1.16124 0.07677 0 0 0 0 0 -0.02598 0.17402 0 2.16872 -0.20901 0 1.0402 0.10387 0.6336 -1.33028
ASN_472 -7.76638 0.63738 4.73999 -0.29635 0.07172 0.51732 2.31208 -2.73136 -0 -0 -1.16998 -1.05044 0 0 0 -0.42481 0 0.03265 9e-05 0 2.05288 -0.2804 0 -0.93687 0.76557 1.17197 -2.35493
TYR_473 -9.29191 2.06141 3.95993 -0.71102 0.06667 0.26463 2.46127 -2.75326 -0.00336 -0.02196 0.01866 -0.46684 0 0 0 0 0 0.77633 0.52087 0 2.22743 -0.09523 0.0138 1.2797 2.0307 2.51741 4.85524
ASN_474 -3.94372 0.7343 3.44628 -0.27891 0.07673 0.57247 0.95986 -1.77703 -0.00013 -0.00369 0.3476 -0.85319 0 0 -0.18664 0 0 -0.04299 0.20514 0 1.5766 -0.77357 0 -0.93687 1.80321 2.97927 3.90471
GLN_475 -4.19594 0.45916 2.9294 -0.48109 0.0087 0.25631 1.18613 -1.58947 -0.00077 -0.02234 -0.00788 -0.13244 0 0 0 0 0 -0.01645 0.35282 0 1.72214 0.18868 0 -0.18838 0.71645 1.95611 3.14114
ASP_476 -4.10479 0.48593 5.24341 -0.10893 0.00445 0.32056 2.65224 -2.34743 -0 -0 -4.53736 -1.20904 0 0 -1.2403 -0.2752 0 0.09485 0.0422 0 2.27013 -0.33668 0 -2.3716 0.23725 1.14858 -4.03173
TYR_477 -3.00974 0.45212 2.27671 -0.66119 0.05016 0.36381 0.96557 -1.40276 -0 -0 -1.15499 -0.19508 0 0 -0.79204 0 0 0.47149 0.02472 0 2.05006 -0.2454 0.00167 1.2797 -0.12897 0.68369 1.02953
SER_478 -3.71622 0.48377 4.38432 -0.03043 0 0.0611 1.68949 -1.89098 -0.02536 -0.15994 -2.20679 -0.42097 0 0 -0.44825 -0.2752 0 0.16906 0.08525 0.14229 0 -0.4874 1.7195 -0.77834 -0.23822 0.94736 -0.99594
ASN_479 -4.41172 0.91214 3.50068 -0.42354 0.14157 0.8501 0.98035 -1.59684 -0.01263 -0.07057 -0.29504 -1.64215 0 0 0 0 0 0.10897 0.01501 0 2.49611 -0.71979 0 -0.93687 0.42344 1.94718 1.26641
PRO_480 -4.46248 0.71149 2.77605 -0.19391 0.00761 0.14259 1.1176 -1.17084 -2e-05 -7e-05 0.12516 0.02243 0 0 0 0 0 0.07896 0.02157 0.74499 0 -1.04101 0 -2.4119 0.33709 1.47551 -1.71917
SER_481 -6.71869 0.90273 5.47171 -0.01439 0 0.02967 3.20307 -2.68251 -0.01263 -0.07057 -3.35834 -0.97652 0 0 0 0 0 0.17158 0.05312 0.172 0 0.38635 0.6027 -0.77834 0.64424 0.94951 -2.02533
CYS:disulfide_482 -6.90134 1.14561 3.60892 -0.03131 0 0.01308 2.52039 -2.10016 -0 -0 -1.81477 -0.13347 0 0 0 0 -0.59311 0.04831 0.4481 1.19543 0 -0.45088 0 3.6196 0.98628 1.27146 2.83214
ARG_483 -8.22737 0.61565 7.27903 -0.94245 0.26331 0.81428 3.81946 -3.39797 -0.01397 -0.04825 -5.37556 0.00067 0 0 0 -1.43989 0 -0.00993 0.12747 2.73421 0 -0.09775 0 -1.2888 -0.04712 0.78108 -4.45389
ILE_484 -8.30323 1.0373 1.68258 -0.48203 0.42415 0.11069 2.47198 -2.0637 -0.0033 -0.01387 -2.82233 -0.02772 0 0 0 0 0 -0.04839 0.04215 0.39606 0 -0.74034 0 0.73287 -0.31385 0.74814 -7.17285
HIS_D_485 -8.31325 0.38426 6.31115 -0.41608 0.05234 0.57345 3.58974 -3.32115 -0.02904 -0.20322 -4.58479 -0.22399 0 0 0 0 0 -0.00602 0.24536 0 2.68111 0.0034 0 -0.45461 -0.25041 0.83997 -3.12181
SER_486 -5.35094 0.20469 6.51784 -0.03226 0.00176 0.0544 3.33375 -2.90048 -0.01322 -0.09746 -4.08258 -0.73007 0 0 -0.41677 -0.55493 0 -0.01083 0.03867 0.25251 0 0.0572 1.7209 -0.77834 0.25388 0.69636 -1.83592
LYS_487 -4.53595 0.51452 5.82354 -0.30022 0.02779 0.13441 2.95307 -2.45653 -0.01908 -0.1471 -3.43479 0.12066 0 0 -0.7617 0 0 0.21623 0.02348 2.14196 0 -0.00441 0 -1.5107 -0.00063 0.57145 -0.64399
VAL_488 -8.23586 1.36504 4.44924 -0.38303 0.39547 0.09421 3.7678 -3.13661 -0.02798 -0.1503 -1.10825 -0.22569 0 0 0 0 0 -0.17768 0.08161 0.66156 0 0.4475 0 1.9342 -0.25128 0.70231 0.20227
ASN_489 -2.54672 0.39896 2.35105 -0.19012 0.03681 0.29709 0.91281 -1.30525 -0 -0 0.03667 -0.38539 0 0 0 0 0 0.07592 0.04047 0 1.80489 -0.06353 0 -0.93687 0.00512 0.5685 1.10041
SER_490 -3.37292 0.56929 4.41091 -0.03086 0 0.05197 2.18975 -1.91238 -0.01174 -0.14603 -2.34906 -1.0931 0 0 -0.73053 -0.55493 0 -0.04587 0.01218 0.23545 0 -0.31674 0.66432 -0.77834 -0.33965 0.41021 -3.13806
SER_491 -3.19252 0.29746 3.58401 -0.01639 0 0.02812 1.8459 -1.76126 -0 -0 -1.39159 -0.92367 0 0 -0.10731 0 0 -0.06851 0.02234 0.5086 0 -0.43422 0.61301 -0.77834 0.44245 0.50255 -0.82936
VAL_492 -4.185 0.38802 1.21224 -0.38143 0.5655 0.09133 1.1987 -1.43462 -0 -0 -0.76525 -0.34703 0 0 -0.10731 0 0 -0.11888 0 1.41557 0 -0.11429 0 1.9342 0.55069 0.65266 0.5551
GLY_493 -2.70619 0.26764 1.39259 -0.0003 0 0 0.75653 -1.07667 -0 -0 -0.01416 -0.25048 0 0 0 0 0 -0.0975 0 0 0 0.57117 0 0.83697 -0.16909 0.53935 0.04986
ILE_494 -8.02981 1.45434 -0.32229 -0.46682 0.4102 0.09509 1.51376 -1.55797 -0.00038 -0.00508 0.05899 0.06691 0 0 0 0 0 0.04406 0.02029 0.42254 0 -0.58858 0 0.73287 -0.04569 0.35637 -5.84118
SER_495 -3.77712 0.38076 4.21272 -0.03241 0 0.07479 2.54184 -2.06968 -0.00433 -0.02811 -3.09601 -0.02389 0 0 0 0 0 -0.02136 0.00739 0.30832 0 -0.36101 0.60181 -0.77834 -0.17109 0.45126 -1.78444
TYR_496 -6.70443 0.71901 3.40892 -0.89083 0.05915 0.22438 1.68635 -2.0808 -0.00277 -0.02446 0.44554 -0.34091 0 0 0 0 0 -0.07908 0.27007 0 2.12541 0.06163 0.00061 1.2797 -0.14662 0.46211 0.47299
SER_497 -3.23114 0.1381 3.13306 -0.02865 0.01187 0.02769 1.41053 -1.61227 -0.01184 -0.14428 -1.07132 -0.01006 0 0 0 0 0 -0.00349 0.02958 0.04663 0 0.34404 0.66743 -0.77834 0.1112 0.52163 -0.44963
GLY_498 -2.16005 0.43281 2.7289 -0.00013 0 0 1.05578 -1.40159 -0.0089 -0.02006 -0.11014 -0.27415 0 0 0 0 0 0.09727 0 0 0 -0.47828 0 0.83697 1.48786 0.54046 2.72675
LEU_499 -4.50906 0.40738 1.61917 -0.65019 0.24594 0.23759 1.69027 -1.32385 -0 -0 0.06816 0.06359 0 0 0 0 0 0.07826 0.11208 0.93061 0 -0.23822 0 0.18072 1.21442 0.53888 0.66576
TYR_500 -7.7863 0.88113 4.38092 -0.87224 0.03469 0.54369 2.86529 -2.89331 -0.02059 -0.19093 -1.48672 -0.32937 0 0 0 0 0 0.08709 0.08048 0 1.6133 -0.19512 0.04075 1.2797 -0.10158 0.59826 -1.47087
SER_501 -3.53621 0.40188 2.18756 -0.02916 0 0.06789 0.87329 -1.33807 -0.00354 -0.02438 -0.26639 -0.45178 0 0 0 0 0 0.01333 0.0217 0.27891 0 -0.31539 0.60142 -0.77834 -0.30228 0.68024 -1.91932
TYR_502 -7.06775 0.97979 0.62125 -0.53837 0.41264 0.24455 0.63489 -1.49089 -0.01645 -0.06011 -0.23164 -0.23757 0 0 0 0 0 0.17348 0.00933 0 4.22856 -0.02775 0.00921 1.2797 -0.40718 0.71092 -0.77341
ILE_503 -4.47998 0.34666 2.91277 -0.61416 0.40641 0.1185 1.35431 -1.77516 -0 -0 -0.56493 0.39204 0 0 -0.08307 0 0 0.27467 0.03815 0.93936 0 -0.73759 0 0.73287 -0.37428 0.85206 -0.26138
THR_504 -4.46273 0.4362 2.42823 -0.21822 0.17582 0.08581 0.78238 -1.35896 -0.02865 -0.17423 -1.11133 -1.33194 0 0 -0.56522 0 0 0.01056 0.02285 0.32273 0 0.14378 2.39809 -1.0874 -0.12305 1.06995 -2.5853
ASN_505 -3.79233 0.25258 3.51434 -0.28795 0.09493 0.47559 1.40202 -1.64898 -0.01549 -0.15129 -0.72023 -0.78987 0 0 -0.81021 0 0 -0.04758 0.05019 0 1.808 -0.52328 0 -0.93687 0.03506 0.74114 -1.35024
CYS:disulfide_506 -5.19736 0.47621 3.25682 -0.07707 0.01259 0.06156 0.83881 -1.6725 -0.01583 -0.07658 0.23093 -0.4907 0 0 0 0 -0.43498 0.03839 0.01017 0.84358 0 0.19448 0 3.6196 -0.12577 0.25607 1.74842
ASN_507 -3.87902 0.12646 3.87101 -0.18695 0.00687 0.29255 1.92364 -1.86877 -0 -0 -1.80485 -0.71844 0 0 -1.66417 0 0 -0.08235 0.00539 0 2.47055 0.05495 0 -0.93687 0.09144 0.20513 -2.09345
TYR_508 -6.76173 0.9288 3.4596 -0.51335 0.04632 -0.00742 1.5844 -2.26304 -0.01407 -0.05317 -0.37144 -0.34189 0 0 0 -0.74411 0 -0.01493 0.04617 0 2.58323 -0.38317 0.11362 1.2797 0.398 0.81197 -0.21651
GLY_509 -1.07042 0.07751 0.68202 -8e-05 0 0 0.38204 -0.47055 -0 -0 -0.02546 -0.35392 0 0 0 0 0 -0.1012 0 0 0 0.57173 0 0.83697 0.56497 0.74919 1.84279
GLY_510 -3.16276 0.49215 1.48757 -0.00116 0 0 0.79143 -1.22259 -2e-05 -9e-05 -0.05542 -0.31604 0 0 0 0 0 -0.10837 0 0 0 -1.48427 0 0.83697 1.05276 0.10921 -1.58062
PHE_511 -6.69879 0.497 0.58003 -0.78836 0.07138 0.04927 0.16248 -1.45212 -0 -0 0.15947 -0.59528 0 0 0 0 0 -0.00864 0.01177 0 1.96524 -0.26978 0 1.0402 0.93417 0.15251 -4.18945
ASN_512 -3.99148 0.40025 2.71153 -0.18553 0.01569 0.29535 1.43726 -1.71891 -0.02107 -0.12421 -0.96115 -0.48538 0 0 0 -0.74411 0 0.07591 0.00911 0 2.89275 -0.35464 0 -0.93687 0.14876 0.2657 -1.27104
LYS_513 -1.81 0.04534 1.44374 -0.34271 0.06095 0.21013 0.07553 -0.68356 -0 -0 0.33021 -0.20955 0 0 0 0 0 0.07234 0.00059 1.56117 0 0.21614 0 -1.5107 0.28429 0.68836 0.4323
ASP_514 -2.06957 0.26534 3.23559 -0.10533 0.01081 0.31273 1.32752 -1.34962 -0.02107 -0.12421 -2.01125 -1.19365 0 0 -0.63377 0 0 -0.00142 0.0016 0 1.9864 -0.12278 0 -2.3716 0.42419 0.89928 -1.54083
ASP_515 -2.42291 0.27188 2.81253 -0.09565 0.01449 0.25906 1.1201 -1.3785 -0.013 -0.10492 -2.35673 -0.18617 0 0 -0.63377 0 0 -0.01647 0.14286 0 1.8956 0.03571 0 -2.3716 -0.00081 0.57173 -2.45657
VAL_516 -4.37244 0.38956 2.01674 -0.29367 0.15394 0.07119 1.28205 -1.69572 -0 -0 -0.4688 -0.29886 0 0 -0.18664 0 0 0.05814 0.04677 0.03384 0 0.15869 0 1.9342 0.14488 0.57346 -0.45266
VAL_517 -3.11593 0.34956 1.89437 -0.28509 0.14428 0.05278 0.65255 -1.18099 -0 -0 -0.39162 -0.19273 0 0 0 0 0 0.04246 0.00162 0.203 0 -0.16656 0 1.9342 0.29836 0.5987 0.83894
LYS_518 -3.73787 1.00108 2.92437 -0.45363 0.1299 0.23978 0.83625 -1.50006 -0.013 -0.10492 0.21904 -0.15663 0 0 0 0 0 0.04774 0.03795 1.74853 0 -0.00382 0 -1.5107 -0.06538 1.22604 0.86469
PRO_519 -4.42025 0.86258 2.16544 -0.18354 0.09041 0.13298 1.36802 -1.05538 -0 -0 -0.80595 -0.12787 0 0 -0.56522 0 0 0.05596 0.04024 0.12877 0 -0.35468 0 -2.4119 0.39952 1.74421 -2.93665
GLY_520 -3.15343 1.09164 1.87494 -0.0001 0 0 0.54877 -1.29581 -0 -0 -1.14451 -0.35943 0 0 0 0 0 -0.15489 0 0 0 0.59328 0 0.83697 0.88096 0.95087 0.66925
GLY_521 -2.77419 0.43047 3.28407 -0.0003 0 0 1.57924 -1.63587 -0.00577 -0.03484 -1.07088 -0.18787 0 0 0 0 0 -0.09942 0 0 0 -1.51728 0 0.83697 0.61777 0.39131 -0.1866
ARG_522 -6.65112 0.81201 5.62468 -0.70284 0.12485 0.44865 1.92336 -2.66889 -0.00968 -0.11562 -1.33746 0.41533 0 0 -0.85396 0 0 0.00401 0.15958 2.49329 0 -0.09747 0 -1.2888 0.04 0.75817 -0.92194
ALA_523 -4.62652 0.80877 1.66301 -0.0239 0 0 1.34065 -1.73555 -2e-05 -9e-05 0.13113 -0.36559 0 0 0 0 0 -0.06817 0 0 0 -0.33303 0 1.8394 -0.57359 0.66748 -1.27604
SER_524 -4.37912 0.488 3.8429 -0.04158 0.0001 0.07087 1.97403 -1.89127 -4e-05 -0.00082 -1.41915 -0.141 0 0 0 0 0 -0.01675 0.00443 0.18662 0 -0.42708 1.83738 -0.77834 -0.6398 0.38043 -0.9502
GLN_525 -6.01384 0.944 3.17607 -0.28353 0.05086 0.22796 0.88505 -1.90394 -0.0018 -0.00641 0.02241 -0.78811 0 0 0 0 0 1.18253 0.25558 0 3.00545 -0.06878 0 -0.18838 -0.29221 1.35662 1.55952
PRO_526 -5.12784 1.18974 1.11758 -0.07267 0 0.04562 0.17871 -0.52342 -0 -0 0.03695 0.55625 0 0 0 0 0 -0.07855 0.18499 0.45781 0 -0.54421 0 -2.4119 -0.15942 1.45863 -3.69171
CYS:disulfide_527 -2.92485 0.2559 1.93112 -0.07734 0.12486 0.0824 0.4685 -1.04098 -0.00175 -0.02341 0.12273 -0.32434 0 0 0 0 -0.43498 0.04403 0.00046 1.56929 0 -0.26115 0 3.6196 1.52026 0.5201 5.17045
VAL_528 -4.90427 0.37137 1.29375 -0.32036 0.17698 0.06738 1.04888 -1.43985 -0.00175 -0.0051 -0.53706 0.21575 0 0 0 0 0 0.08206 0.00089 0.48927 0 0.84636 0 1.9342 1.82256 0.37349 1.51455
THR_529 -4.12124 0.45635 3.01742 -0.22728 0.26499 0.10372 2.81417 -1.88296 -6e-05 -0.00131 -2.54416 -1.26904 0 0 -0.76739 0 0 -0.03283 0.25107 1.30617 0 0.51751 2.28107 -1.0874 0.25266 0.45482 -0.21374
GLY_530 -1.82945 0.16737 1.81442 -4e-05 0 0 0.81175 -1.00178 -0 -0 0.66049 -0.42456 0 0 0 0 0 -0.04046 0 0 0 0.40675 0 0.83697 0.21357 0.28755 1.90259
ALA_531 -2.29354 0.36331 1.56375 -0.02419 4e-05 0 0.8644 -1.05176 -0 -0 -0.06257 -0.39648 0 0 -0.76739 0 0 -0.07634 0 0 0 -0.18926 0 1.8394 -0.28215 0.21605 -0.29673
LEU_532 -6.71154 0.75357 3.5563 -0.46926 0.25564 0.10559 3.053 -2.46495 -0 -0 -1.08974 0.14177 0 0 0 0 0 0.14159 0.08947 0.48941 0 -0.24781 0 0.18072 -0.24878 0.38892 -2.07613
ASN_533 -3.09963 0.17711 3.18917 -0.25342 0.01917 0.43339 1.09729 -1.57527 -0 -0 -0.83192 -0.29486 0 0 0 0 0 0.66738 0.01038 0 2.78268 -0.26051 0 -0.93687 2.12106 0.76709 4.01224
SER_534 -3.16798 0.79999 3.40126 -0.02195 0 0.0547 1.8675 -1.67996 -0 -0 -0.8782 -0.43838 0 0 0 0 0 0.03264 0.08991 0.1113 0 -0.54494 0.60413 -0.77834 2.63314 1.58785 3.67267
PRO_535 -2.15949 0.65072 0.65973 -0.11106 0.09509 0.07553 0.15581 -0.39649 -0 -0 0.17616 0.24884 0 0 0 0 0 0.11323 0.00893 1.12831 0 -1.02954 0 -2.4119 1.35342 1.50901 0.0663
THR_536 -2.63773 0.52501 2.78436 -0.1784 0.06407 0.06201 1.87922 -1.49388 -0 -0 -2.03966 -0.68184 0 0 -0.27114 0 0 0.04308 0.02922 0.6778 0 -0.46554 2.31458 -1.0874 1.06506 0.71374 1.30256
ASN_537 -0.99908 0.0901 0.76377 -0.19714 0.06201 0.31807 0.18465 -0.44463 -0 -0 -0.87473 -0.46973 0 0 -0.27114 0 0 -0.03271 0.00253 0 2.34607 -0.61733 0 -0.93687 0.68202 0.61588 0.22175
GLY_538 -1.26186 0.32339 1.55088 -0.00022 0 0 0.73834 -0.79959 -0 -0 -0.02406 -0.19808 0 0 0 0 0 -0.00737 0 0 0 -1.10962 0 0.83697 1.21525 0.40682 1.67084
GLN_539 -4.75123 0.18371 3.85595 -0.60088 0.11163 0.38874 1.70309 -2.01648 -0 -0 -1.3229 -0.98679 0 0 -1.20929 -0.57486 0 0.02498 0.20022 0 4.53972 -0.05172 0 -0.18838 0.90253 0.34233 0.55037
VAL_540 -6.57317 0.98406 2.01575 -0.30648 0.23936 0.0709 1.67669 -1.78262 -0.03105 -0.12368 -0.52939 -0.43656 0 0 -1.20929 0 0 0.26972 0.00141 0.21872 0 -0.50958 0 1.9342 0.07416 0.49534 -3.5215
TRP_541 -11.4924 1.32121 3.91487 -0.85808 0.16716 0.21038 2.05127 -3.13187 -0.00403 -0.06048 -0.83858 -0.69334 0 0 0 0 0 -0.00708 0.09052 0 2.70006 -0.21582 0 1.6906 0.84675 0.54343 -3.76544
SER_542 -4.0415 0.39241 2.13365 -0.03591 0 0.08081 0.64801 -1.32188 -0 -0 -0.59641 -0.18173 0 0 0 0 0 0.12287 0.00719 0.31358 0 -0.32999 0.60384 -0.77834 0.72803 0.5814 -1.67397
PHE_543 -10.2526 1.36333 2.08444 -1.04506 0.16756 0.70889 2.00748 -2.44853 -0 -0 -1.74533 -0.18622 0 0 0 0 0 -0.00291 0.10583 0 1.47171 -0.42556 0 1.0402 -0.19476 0.67109 -6.6804
ASN_544 -5.34539 0.23689 3.60591 -0.3179 0.09264 0.57434 0.92905 -2.11795 -0 -0 -0.58172 -0.63872 0 0 0 0 0 -0.00998 0.13189 0 2.00278 -0.71631 0 -0.93687 0.12202 0.58649 -2.38284
PHE_545 -6.26532 0.94122 2.86748 -0.55865 0.02335 0.30287 1.29379 -2.14633 -0 -0 -0.2993 0.10859 0 0 0 0 0 0.00825 0.08375 0 2.37613 -0.18406 0 1.0402 0.1364 0.45723 0.18562
GLY_546 -1.02541 0.10114 1.08972 -5e-05 0 0 0.35614 -0.5921 -0 -0 0.32028 -0.4197 0 0 0 0 0 -0.12074 0 0 0 -1.2663 0 0.83697 -0.59714 0.29478 -1.0224
GLY_547 -1.87168 0.20781 1.7788 -5e-05 0 0 0.65801 -0.95124 -0 -0 -0.41378 -0.40305 0 0 0 0 0 -0.1938 0 0 0 -1.44029 0 0.83697 -1.0133 0.06591 -2.73971
VAL_548 -4.80558 0.74168 4.37913 -0.29033 0.18529 0.06633 2.05901 -2.33777 -0 -0 -0.82944 0.03946 0 0 0 0 0 -0.07479 0.01951 0.05424 0 -0.39094 0 1.9342 -0.80604 0.91517 0.85911
PRO_549 -2.64895 0.59464 1.81679 -0.12127 0.00181 0.09014 0.91092 -0.92274 -0 -0 -0.22004 0.25206 0 0 0 0 0 0.24472 0.06582 0.08135 0 -1.13746 0 -2.4119 -0.43326 1.08697 -2.75041
TYR_550 -4.69806 0.51974 2.40125 -0.61064 0.02601 0.22686 0.66637 -1.53943 -0 -0 -0.53246 -0.0672 0 0 0 0 0 -0.11086 0.30243 0 3.02455 0.11414 0.00025 1.2797 -0.23573 0.86604 1.63298
ARG_551 -5.15975 0.40982 3.95328 -0.7881 0.15224 0.44802 2.5068 -2.03848 -0 -0 -2.59629 0.1238 0 0 0 0 0 -0.00836 0.02079 2.63787 0 -0.16782 0 -1.2888 -0.13224 0.8285 -1.09871
THR_552 -3.14356 0.26109 1.41091 -0.10429 0.05912 0.07566 0.45591 -1.0042 -0 -0 -0.44155 -0.68443 0 0 0 0 0 0.01027 0.00107 0.09447 0 -0.50209 2.28221 -1.0874 -0.3023 0.27395 -2.34515
SER_553 -2.74037 0.33888 2.3455 -0.02706 0 0.0488 0.75449 -1.10629 -0.01125 -0.09516 -0.35218 -0.98224 0 0 0 0 0 0.04878 0.04314 0.20902 0 -0.36119 0.71883 -0.77834 0.02512 0.23827 -1.68324
ARG_554 -4.11309 0.30031 2.62625 -0.42856 0.04861 0.21391 0.58168 -1.28855 -0.04634 -0.27932 -0.33661 0.12105 0 0 0 -0.57486 0 0.12755 0.11071 2.24983 0 -0.23425 0 -1.2888 0.13718 0.42657 -1.64672
LEU_555 -4.12634 0.4544 -0.04751 -0.44017 0.13751 0.09598 0.16302 -0.64093 -0 -0 -0.17083 0.06902 0 0 0 0 0 0.01208 0.27106 1.46707 0 -0.11667 0 0.18072 -0.19003 0.47596 -2.40565
THR_556 -2.86978 0.63705 0.85433 -0.1633 0.06327 0.05845 0.34554 -0.80963 -0 -0 -0.85002 -1.00566 0 0 -0.1185 0 0 -0.08007 0.02025 0.31778 0 -0.49079 2.31918 -1.0874 0.38132 0.52268 -1.95528
TYR_557 -6.07375 1.35348 0.36167 -0.59384 0.02779 0.33492 0.64615 -1.08155 -0.02646 -0.20955 -1.09382 -0.07744 0 0 -0.1185 0 0 0.0434 0.19599 0 2.13424 0.92207 0.00019 1.2797 5.94478 0.5556 4.52506
THR_558 -2.54969 0.24595 1.93984 -0.17001 0.0782 0.05941 1.14368 -1.02768 -0.0053 -0.07533 -1.61942 -0.82839 0 0 -0.15833 0 0 -0.07118 0.00167 0.51284 0 -0.66953 2.29869 -1.0874 5.98685 0.36281 4.3677
ASP_559 -3.63561 0.33528 3.80096 -0.2544 0.06407 0.8384 0.71544 -1.68765 -0.00941 -0.09116 -1.25745 -0.70862 0 0 -0.15833 0 0 0.06149 0.02362 0 2.01553 -0.68051 0 -2.3716 0.49185 0.26646 -2.24163
HIS_560 -6.22771 0.50822 5.07382 -0.39095 0.00535 0.26911 2.09659 -2.64473 -0.00158 -0.01775 -1.60423 -0.79313 0 0 -1.04594 0 0 0.00946 0.29082 0 1.5468 -0.02747 0 -0.45461 -0.22052 0.54719 -3.08126
LEU_561 -3.30049 0.20885 2.89652 -0.49639 0.24232 0.1282 0.50942 -1.47978 -0 -0 0.61431 0.1412 0 0 0 0 0 -0.01208 0.0598 0.37734 0 -0.23891 0 0.18072 -0.13204 0.61661 0.3156
LYS_562 -2.52942 0.27292 2.14983 -0.29739 0.02623 0.12919 0.3669 -0.98841 -0 -0 0.69366 -0.05161 0 0 0 0 0 0.10445 0.00293 1.73584 0 -0.02316 0 -1.5107 -0.15294 0.30637 0.2347
ASN_563 -6.19834 0.95196 4.82872 -0.18461 0.00937 0.30032 1.8845 -2.58393 -0 -0 -1.03595 -0.75185 0 0 -1.04594 0 0 0.14673 0.07687 0 2.31954 -0.54941 0 -0.93687 -0.40516 1.02207 -2.15198
PRO_564 -4.23175 0.63596 3.28166 -0.18628 0.0038 0.13089 1.25828 -1.47578 -0.0194 -0.16077 -1.7645 0.24612 0 0 0 0 0 0.22608 0.01728 0.29274 0 -0.84621 0 -2.4119 0.20216 1.19951 -3.60212
LEU_565 -9.31024 2.18333 2.7195 -0.75868 0.43353 0.30497 1.50658 -2.57731 -0.0103 -0.08867 -2.10613 0.13753 0 0 0 0 0 0.06225 0.56987 1.43378 0 -0.2624 0 0.18072 0.18173 1.30786 -4.09207
ASP_566 -7.29989 0.41888 7.38448 -0.10682 0.00159 0.32614 2.71963 -3.51219 -0.02798 -0.1503 -3.19128 0.22098 0 0 0 0 0 0.57367 0.02103 0 2.24918 0.50209 0 -2.3716 0.01394 1.38956 -0.83889
MET_567 -8.16137 0.50382 3.63929 -0.18339 0.01284 0.06014 3.30149 -2.51559 -0.01938 -0.07613 -2.73314 -0.3853 0 0 0 0 0 0.05691 0.1706 2.27943 0 0.1586 0 0.60916 0.12116 0.99479 -2.16605
VAL_568 -8.21714 1.16602 2.88151 -0.27522 0.22574 0.05783 2.53489 -2.7588 -0.00962 -0.03358 -2.47015 -0.2401 0 0 0 0 0 -0.08134 0.02689 0.31152 0 -0.78477 0 1.9342 -0.28812 0.91479 -5.10545
TYR_569 -12.1046 2.39298 3.30991 -0.68125 0.16093 0.39164 3.18596 -3.12548 -0.0211 -0.09255 -3.74365 -0.19145 0 0 -0.70442 0 0 -0.05474 0.08353 0 2.30856 -0.08513 0.01195 1.2797 -0.03419 0.71045 -7.00301
VAL_570 -6.81062 0.60359 2.90026 -0.27821 0.16721 0.05773 2.62428 -2.25604 -0.01906 -0.06305 -2.83193 -0.21024 0 0 0 0 0 0.08828 0.00442 0.16275 0 -0.57207 0 1.9342 -0.0248 0.63269 -3.89062
ILE_571 -7.54659 1.00471 2.39965 -0.47092 0.35526 0.10085 1.92534 -2.18227 -0.00078 -0.00209 -0.98408 0.17655 0 0 0 0 0 0.23948 0.36496 0.51856 0 -0.74389 0 0.73287 -0.46244 0.55548 -4.01934
THR_572 -4.19424 0.31111 3.56036 -0.16991 0.08509 0.06063 2.22349 -1.86361 -0.02294 -0.08723 -2.30495 -0.29862 0 0 0 0 0 -0.03064 0.02336 0.13206 0 -0.1202 2.30675 -1.0874 -0.21578 0.45849 -1.23419
VAL_573 -7.15442 1.27079 0.80443 -0.28136 0.24708 0.06182 1.01489 -1.57545 -0 -0 -0.51095 -0.25642 0 0 0 0 0 -0.00041 0.00743 0.27789 0 -0.76833 0 1.9342 -0.16142 0.49559 -4.59464
LYS_574 -4.68968 0.22176 4.42846 -0.48312 0.10567 0.28318 2.64586 -2.14545 -0.03886 -0.2177 -3.2982 -0.07216 0 0 0 0 0 -0.0018 0.05326 1.80098 0 0.08812 0 -1.5107 -0.26998 0.52031 -2.58005
TYR_575 -5.96769 1.01929 2.2924 -0.98234 0.12289 0.6002 0.9279 -1.40548 -0 -0 -0.29361 -0.33613 0 0 0 0 0 0.08734 0.10726 0 1.56771 -0.28532 9e-05 1.2797 -0.17787 0.47222 -0.97143
GLU_576 -3.90246 0.62995 3.44804 -0.25518 0.11013 0.44008 1.3265 -1.5279 -0 -0 -1.71104 -0.38321 0 0 -0.99098 0 0 0.13073 0.08905 0 2.99184 0.09666 0 -2.7348 0.89305 2.0822 0.73268
PRO_577 -2.75466 0.72683 1.74372 -0.13669 0.02231 0.08314 0.26579 -0.62739 -0.00502 -0.06522 0.07848 0.70706 0 0 0 0 0 0.4417 0.0577 0.09637 0 0.64513 0 -2.4119 1.32772 2.24663 2.44172
GLY_578 -2.8962 0.15851 2.14094 -0.00226 0 0 1.01513 -1.1641 -0 -0 0.36858 -0.42779 0 0 0 0 0 -0.03599 0 0 0 -1.54385 0 0.83697 0.8847 0.73654 0.07116
ALA_579 -2.48086 0.18065 1.83739 -0.0252 0.00015 0 0.5496 -1.01107 -0.01184 -0.05333 -0.45058 -0.21471 0 0 0 0 0 -0.06677 0 0 0 -0.08507 0 1.8394 0.11713 0.35145 0.47634
GLU_580 -7.2084 0.68469 7.82967 -0.33874 0.04247 0.6389 3.3202 -3.36589 -0.03384 -0.24972 -3.38882 -0.4458 0 0 -0.99098 0 0 -0.0108 0.11199 0 3.09012 -0.0116 0 -2.7348 -0.50656 0.53332 -3.03458
THR_581 -5.59305 0.31482 5.77313 -0.11946 0.04943 0.07576 3.51238 -2.82668 -0.03205 -0.21859 -3.75436 -0.68854 0 0 -0.38551 -0.52279 0 -0.03476 0.30629 0.03736 0 -0.69423 4.25501 -1.0874 0.05306 0.7884 -0.79179
VAL_582 -7.58491 0.5184 4.0503 -0.27807 0.14196 0.06011 3.25407 -2.77162 -0 -0 -2.1337 -0.34036 0 0 0 0 0 -0.0551 0.01532 0.1944 0 -0.73699 0 1.9342 -0.0801 0.63752 -3.17456
CYS:disulfide_583 -6.94555 1.13243 3.51615 -0.02292 0 0.00947 2.62486 -2.12834 -1e-05 -6e-05 -2.68186 -0.21283 0 0 0 0 -0.3256 0.16472 0.91039 0.234 0 -0.06654 0 3.6196 1.41082 1.68264 2.92135
PRO_584 -7.8489 2.1476 5.11769 -0.20399 0.0111 0.14059 1.73469 -2.22207 -0 -0 -1.58169 0.20793 0 0 0 0 0 0.00047 0.00145 0.19947 0 -0.58017 0 -2.4119 1.94652 1.94579 -1.39545
LYS_585 -5.89011 0.7189 5.0037 -0.43521 0.07142 0.24822 1.90032 -2.22941 -0.05752 -0.35718 -0.27806 0.10188 0 0 0 0 0 -0.19969 0.11859 1.17937 0 0.00305 0 -1.5107 0.84081 1.01587 0.24427
GLN_586 -8.04561 1.38302 6.35032 -0.28929 0.05939 0.22612 2.69152 -3.1512 -0.02542 -0.1302 -1.43093 -0.51438 0 0 0 0 0 -0.11154 0.09708 0 2.90557 -0.08375 0 -0.18838 0.32021 0.94107 1.00361
VAL_587 -7.74732 1.70595 2.0577 -0.29397 0.21408 0.05136 2.48081 -2.2904 -0 -0 -1.00978 0.20199 0 0 0 0 0 -0.04985 0.05439 0.3939 0 0.52652 0 1.9342 -0.23893 1.14526 -0.86411
ARG_588 -6.11746 1.27232 6.16937 -0.63709 0.2487 0.34368 3.65046 -2.97296 -0.01111 -0.14076 -1.67648 0.14362 0 0 -0.36276 0 0 0.14351 0.43926 2.09237 0 -0.21301 0 -1.2888 -0.12498 1.69304 2.6509
PRO_589 -2.2128 0.64589 1.13441 -0.07773 0 0.04696 0.33905 -0.62091 -0 -0 0.51626 0.49314 0 0 0 0 0 -0.22883 0.09089 0.28234 0 -1.14042 0 -2.4119 0.9762 1.62402 -0.54342
ASP_590 -1.77318 0.39133 2.2574 -0.11217 0.00643 0.34187 0.9743 -0.96498 -0 -0 -0.90188 -0.33323 0 0 0 0 0 -0.0714 0.00153 0 1.82511 -0.05781 0 -2.3716 0.85271 0.64652 0.71095
TYR_591 -6.74753 1.02323 4.47415 -0.68273 0.05432 0.03724 2.09738 -2.41349 -0.03519 -0.20757 -0.45001 -0.49987 0 0 0 0 0 0.22014 0.03117 0 2.49473 -0.13579 0.00275 1.2797 -0.16001 0.4201 0.80271
SER_592 -3.33279 0.26786 2.29984 -0.02977 0.00116 0.02449 0.79429 -1.2542 -0 -0 -0.82739 -0.47091 0 0 0 0 0 0.02582 0.00411 0.67726 0 0.1271 0.60072 -0.77834 0.35596 0.61127 -0.90349
THR_593 -4.45201 0.62998 2.95608 -0.11489 0.07439 0.06906 1.56673 -1.83115 -0.03182 -0.18897 -1.19995 -0.59421 0 0 0 0 0 -0.01469 0.00088 0.19918 0 -0.6146 2.277 -1.0874 0.41117 0.4786 -1.46661
ASN_594 -3.77445 0.48782 3.33948 -0.17725 0.02336 0.26426 1.82268 -1.76785 -0.02115 -0.10332 -1.84893 -0.30934 0 0 -1.54037 0 0 -0.1096 0.01013 0 2.39143 0.07344 0 -0.93687 0.00795 0.26558 -1.90299
ILE_595 -4.76945 0.70271 2.951 -0.47035 0.37497 0.10044 2.25471 -1.75876 -0 -0 -1.01589 -0.00242 0 0 0 0 0 -0.0236 0.05492 0.36744 0 -0.75862 0 0.73287 -0.27281 0.3042 -1.22863
THR_596 -1.75665 0.32091 1.40482 -0.15858 0.06023 0.05917 0.71421 -0.83404 -0 -0 -0.5939 -0.17909 0 0 0 0 0 0.12343 0.00088 0.0561 0 0.04129 2.29555 -1.0874 -0.35469 0.38143 0.4937
GLY_597 -1.72285 0.12156 0.98883 -0.0002 0 0 0.41136 -0.6874 -0 -0 0.36222 -0.18196 0 0 0 0 0 -0.04956 0 0 0 -0.49289 0 0.83697 -0.11542 0.44124 -0.0881
LEU_598 -4.19218 0.34358 1.35123 -0.75352 0.33283 0.18849 0.70694 -1.21358 -0 -0 0.22052 0.10753 0 0 0 0 0 -0.01782 0.05704 1.61786 0 -0.14738 0 0.18072 0.22114 0.83657 -0.16002
LEU_599 -3.17634 0.28829 1.58013 -0.70952 0.36136 0.27681 0.61838 -1.12953 -0.01185 -0.13634 0.19674 0.05296 0 0 0 0 0 0.01219 0.08827 1.13523 0 -0.09221 0 0.18072 0.17369 0.82455 0.53354
GLY_600 -1.76647 0.06918 1.63792 -5e-05 0 0 0.79001 -0.96137 -0 -0 -1.07655 -0.37124 0 0 0 0 0 -0.16275 0 0 0 -1.50493 0 0.83697 -0.47889 0.45296 -2.5352
SER_601 -3.49176 0.27638 2.54761 -0.02313 0 0.02011 0.88428 -1.62401 -0.02644 -0.29548 -0.55134 0.25819 0 0 0 0 0 0.00177 0.00831 0.87103 0 -0.26719 0.60018 -0.77834 -0.48279 0.32994 -1.74269
CYS:disulfide_602 -5.32569 0.66037 2.42112 -0.04595 0.00069 0.01812 1.22509 -1.7329 -0.02709 -0.17897 -2.53577 -0.27354 0 0 0 0 -0.50455 0.0697 0.00071 0.53149 0 0.05365 0 3.6196 -0.28509 0.20281 -2.10618
ILE_603 -8.26277 0.71717 3.26227 -0.53915 0.43075 0.14385 3.10384 -2.4868 -0 -0 -2.33718 -0.18122 0 0 0 0 0 0.09305 0.19029 0.45194 0 -0.159 0 0.73287 -0.3995 0.38572 -4.85386
SER_604 -5.13834 0.39111 4.04442 -0.02474 0 0.02137 2.52835 -2.16402 -0 -0 -2.6892 0.13513 0 0 0 0 0 0.04306 0.00339 0.49237 0 -0.03303 0.60091 -0.77834 -0.08202 0.64904 -2.00054
TYR_605 -10.3734 0.84805 3.54988 -1.00187 0.11174 0.63576 2.76134 -3.05204 -0 -0 -2.31023 -0.29199 0 0 0 0 0 0.26912 0.02218 0 1.54662 -0.3798 0.01398 1.2797 -0.09335 0.99758 -5.46674
ASP_606 -5.91206 0.48664 6.764 -0.24309 0.12166 0.81463 3.51374 -3.2202 -0.01142 -0.1071 -5.09079 -1.18609 0 0 -0.48547 0 0 -0.06186 0.07758 0 2.07832 -0.75758 0 -2.3716 0.00542 0.84909 -4.73617
ILE_607 -8.8824 0.91843 4.10875 -0.48533 0.34381 0.11939 2.65382 -2.67875 -0 -0 -2.01299 -0.37186 0 0 0 0 0 -0.03917 0.059 0.24496 0 -0.37374 0 0.73287 0.19727 0.50443 -4.96152
TYR_608 -9.53543 1.12411 4.49575 -0.64369 0.14683 0.35378 2.65268 -2.99175 -0.01031 -0.10973 -2.0064 -0.51066 0 0 0 -0.43798 0 -0.06093 0.17151 0 2.53009 0.16032 0.02683 1.2797 0.10614 0.72063 -2.53852
GLY_609 -2.75726 0.1626 3.14662 -7e-05 0 0 1.02543 -1.60432 -0.0142 -0.16315 -1.84271 -0.37856 0 0 -0.48547 0 0 -0.1227 0 0 0 -1.51056 0 0.83697 -0.38036 0.55302 -3.53472
ILE_610 -6.8795 0.57395 3.62245 -0.47316 0.30662 0.10231 2.51833 -2.4227 -0.00642 -0.03406 -2.67245 0.15519 0 0 0 0 0 -0.01196 0.00526 0.43555 0 -0.53538 0 0.73287 -0.71993 0.41003 -4.893
THR_611 -3.33256 0.34584 1.44876 -0.12011 0.07899 0.08485 0.55163 -1.17684 -0.01419 -0.163 -0.67367 -0.67145 0 0 0 0 0 -0.00518 0.00102 0.09859 0 -0.45478 2.28988 -1.0874 -0.4603 0.4687 -2.79124
GLY_612 -2.93174 0.1664 2.76767 -0.0016 0 0 1.64235 -1.58937 -0 -0 -1.7547 -0.37751 0 0 0 0 0 -0.02718 0 0 0 -1.54172 0 0.83697 0.16836 0.28721 -2.35487
THR_613 -3.12012 0.26452 1.50646 -0.11847 0.05384 0.0891 0.61271 -1.07173 -0 -0 -0.59811 -0.57024 0 0 0 0 0 0.01373 0 0.12414 0 -0.3745 2.31636 -1.0874 0.09322 0.20334 -1.66316
GLY_614 -4.35756 0.27929 3.04222 -0.00123 0 0 2.04865 -1.90511 -0.00243 -0.00669 -2.33225 -0.33011 0 0 0 0 0 -0.07837 0 0 0 -1.53398 0 0.83697 0.04474 0.22229 -4.07356
VAL_615 -7.90643 0.80035 3.67645 -0.29421 0.25151 0.06878 2.57102 -3.06071 -0 -0 -2.60496 -0.31112 0 0 0 0 0 -0.05984 0.02344 0.16516 0 -0.56178 0 1.9342 0.13328 0.32773 -4.84714
PHE_616 -8.17459 0.9688 1.3549 -0.559 0.32205 0.24817 1.5069 -1.92084 -0.01218 -0.08663 -2.66699 0.04018 0 0 0 0 0 -0.04569 0.12005 0 3.41326 -0.13788 0 1.0402 -0.30096 0.511 -4.37924
GLN_617 -4.68009 0.29002 4.36807 -0.23813 0.03198 0.19108 2.454 -2.19409 -0.00673 -0.04595 -2.4071 -0.73081 0 0 0 0 0 -0.00714 0.03714 0 3.09096 -0.11538 0 -0.18838 -0.19354 0.45479 0.11069
LEU_618 -4.16731 0.3114 1.23269 -0.50017 0.18809 0.09958 0.47169 -1.21152 -0 -0 -0.86689 0.30389 0 0 0 0 0 -0.0566 0.02532 0.52197 0 -0.13775 0 0.18072 -0.34977 0.33468 -3.61999
CYS:disulfide_619 -5.87796 1.47725 3.17087 -0.04344 3e-05 0.01722 1.6796 -1.90422 -0.01574 -0.09446 0.01215 -0.18502 0 0 0 0 -0.14675 0.36556 0.15826 0.19962 0 0.1139 0 3.6196 -0.48478 0.49347 2.55517
ASN_620 -1.19027 0.06698 1.17776 -0.39365 0.11735 0.77576 0.13713 -0.62262 -0 -0 0.04384 -1.95952 0 0 0 0 0 -0.03287 0.07813 0 2.65944 -0.56126 0 -0.93687 -0.41842 0.53138 -0.52769
ALA_621 -2.69213 0.33758 1.57028 -0.02405 0 0 1.08539 -1.15051 -0 -0 -0.6801 -0.24039 0 0 0 0 0 -0.00149 0 0 0 0.07822 0 1.8394 -0.21456 0.44493 0.35256
THR_622 -1.0793 0.03002 1.05035 -0.18308 0.0642 0.14272 0.2616 -0.5594 -0 -0 -0.1816 -2.2388 0 0 0 0 0 0.0358 0.05677 0.45004 0 0.77263 2.31719 -1.0874 1.0561 0.34363 1.25147
GLY_623 -2.07225 0.20363 1.396 -0.00024 0 0 0.7079 -0.80883 -0 -0 -0.93272 -0.20377 0 0 0 0 0 -0.0535 0 0 0 0.38669 0 0.83697 1.08748 0.28397 0.83132
ILE_624 -3.75603 0.71954 2.51175 -0.48475 0.3966 0.11569 1.70854 -1.44355 -0 -0 0.12733 -0.10292 0 0 0 0 0 -0.05065 0.0043 0.32798 0 -0.71806 0 0.73287 -0.13732 0.95758 0.90893
PRO_625 -2.88178 0.73407 1.62556 -0.07726 0 0.04698 0.57511 -0.84392 -0.00341 -0.03347 -0.1104 0.557 0 0 0 0 0 -0.20702 0.02792 0.39961 0 -0.6602 0 -2.4119 -0.24071 1.22316 -2.28067
GLN_626 -3.51622 0.62595 2.58339 -0.29291 0.04871 0.23172 1.05191 -1.36954 -0.01184 -0.05333 -0.77291 -0.5038 0 0 0 -0.86212 0 -0.07489 0.03395 0 2.93059 -0.19579 0 -0.18838 -0.3033 0.60929 -0.02952
GLN_627 -5.7118 0.59344 4.78169 -0.56783 0.05725 0.89855 2.53694 -2.38177 -0.00502 -0.06522 -0.33721 -0.64739 0 0 0 -0.86212 0 -0.00073 0.00291 0 3.20613 0.00822 0 -0.18838 -0.32478 0.45359 1.44646
LYS_628 -5.76947 0.31158 3.93917 -0.54333 0.22174 0.35963 1.49636 -2.01163 -0.04076 -0.19466 -1.536 -0.07147 0 0 0 0 0 0.00478 0.02707 1.86235 0 -0.06743 0 -1.5107 -0.34177 0.30123 -3.56332
PHE_629 -7.3044 0.65739 1.57664 -1.05199 0.12447 0.62121 1.27216 -1.74952 -0 -0 -0.55861 -0.18779 0 0 0 0 0 0.06132 0.01002 0 1.55703 -0.41572 0 1.0402 -0.40918 0.27239 -4.48437
VAL_630 -5.80793 0.42789 3.21554 -0.26368 0.1592 0.05394 2.88068 -2.18207 -0 -0 -3.03265 -0.28849 0 0 0 0 0 -0.074 0.00295 0.37351 0 -0.75557 0 1.9342 -0.32289 0.28173 -3.39764
TYR_631 -5.98694 0.69141 2.08308 -1.09153 0.15491 0.62661 0.79428 -1.6757 -0.01017 -0.13258 -0.23576 -0.28309 0 0 0 0 0 -0.00239 0.04954 0 1.86123 -0.30006 0.02565 1.2797 -0.32512 0.54962 -1.92732
ASP_632 -5.87818 0.67339 7.57449 -0.1698 0.00732 0.51343 4.1003 -3.36577 -0 -0 -4.95125 -0.92323 0 0 -0.99371 0 0 -0.00242 0.02669 0 3.48452 0.07397 0 -2.3716 -0.35581 0.7851 -1.77257
LYS_633 -2.77654 0.19384 2.56327 -0.40181 0.04836 0.21339 0.53116 -1.13752 -0 -0 0.27054 0.05841 0 0 0 0 0 -0.05387 0.05012 1.31258 0 -0.03135 0 -1.5107 -0.26191 0.53171 -0.40031
PHE_634 -4.15765 0.5312 4.12416 -0.59537 0.05771 0.32008 1.44184 -1.8796 -0.01423 -0.07451 -1.80901 -0.01626 0 0 -0.99371 0 0 -0.05341 0.00182 0 1.96334 -0.2501 0 1.0402 -0.11061 0.41734 -0.05676
ASP_635 -2.72821 0.23373 3.2357 -0.12132 0.03762 0.38218 1.36424 -1.57599 -0.01017 -0.13258 -0.92613 -0.69609 0 0 0 0 0 -0.09953 0.00967 0 2.68153 -0.56532 0 -2.3716 -0.01489 0.43065 -0.8665
ASN_636 -4.73363 0.30528 5.44219 -0.18701 0.00509 0.30679 2.19657 -2.52749 -0.01423 -0.07451 -1.80051 -0.71349 0 0 0 0 0 -0.05795 0.03472 0 2.47385 0.04359 0 -0.93687 0.1989 0.30007 0.26135
ILE_637 -5.29158 0.54545 0.41487 -0.60349 0.38015 0.10605 0.54174 -1.19883 -0.01423 -0.11556 -0.00377 0.66423 0 0 0 0 0 -0.06959 0.06111 0.95693 0 -0.08444 0 0.73287 -0.11024 0.48778 -2.60054
ILE_638 -6.32171 0.43032 3.77438 -0.50061 0.40961 0.10474 2.43972 -2.35465 -0.0277 -0.15058 -1.84824 -0.25305 0 0 0 0 0 -0.04459 0.07565 0.72864 0 -0.48556 0 0.73287 -0.21178 0.57885 -2.92372
GLY_639 -5.02894 0.44057 3.20483 -0.00144 0 0 2.21115 -2.14002 -0.0277 -0.15058 -2.01444 -0.35386 0 0 0 0 0 -0.11223 0 0 0 -1.16505 0 0.83697 0.29043 0.32954 -3.68078
PHE_640 -9.41504 1.14769 1.5684 -0.58195 0.03598 0.29873 2.93075 -2.22408 -0.00395 -0.05344 -2.05725 0.11101 0 0 0 0 0 -0.00309 0.00826 0 1.88373 -0.20385 0 1.0402 0.08911 0.27132 -5.15746
HIS_D_641 -6.13125 0.44099 5.24607 -0.80186 0.27525 0.98765 1.7003 -2.62707 -0.0519 -0.27211 -2.47117 -0.36571 0 0 0 0 0 -0.03139 0.00168 0 4.4496 -0.44407 0 -0.45461 -0.25614 0.36404 -0.44171
SER_642 -4.20854 0.27708 4.63911 -0.03352 0 0.06681 1.98893 -2.01164 -0.01023 -0.0986 -0.70234 -0.42632 0 0 0 -0.69095 0 0.07971 0.07209 0.18265 0 -0.41145 1.72047 -0.77834 -0.41972 0.72215 -0.04265
ASP_643 -1.93937 0.33357 3.36716 -0.11427 0.00044 0.35912 0.65793 -1.33044 -0.02589 -0.21181 -0.93693 -1.04547 0 0 -0.38058 0 0 -0.13414 0.06092 0 3.25214 0.27638 0 -2.3716 0.48321 0.7826 1.08299
ASP_644 -2.95946 0.35166 5.45369 -0.14981 0.00419 0.44809 2.03955 -2.30197 -0 -0 -1.9031 -0.95786 0 0 -1.41831 0 0 -0.0204 0.03679 0 3.48247 0.01925 0 -2.3716 0.69549 0.36205 0.81072
GLY_645 -1.85444 0.2279 2.61606 -4e-05 0 0 0.86982 -1.23773 -0 -0 -0.45633 -0.40328 0 0 0 0 0 -0.12656 0 0 0 0.41004 0 0.83697 0.01008 0.31779 1.21028
ASN_646 -3.84072 0.40385 3.55171 -0.17503 0.05398 0.23719 1.44121 -1.84986 -0.02251 -0.17315 -1.32289 -0.44704 0 0 -1.03773 0 0 -0.07021 0.40002 0 2.49173 0.01264 0 -0.93687 0.00572 0.37481 -0.90317
TYR_647 -9.70448 1.03643 3.40198 -0.74617 0.08029 0.11863 1.91033 -2.85956 -0.04452 -0.31308 -1.42922 -0.29387 0 0 0 0 0 -0.0627 0.11633 0 3.05383 0.0251 0.05725 1.2797 -0.21986 0.46828 -4.12531
TYR_648 -8.69449 1.04014 4.05058 -0.60217 0.0491 0.29217 2.49825 -2.96284 -0.00388 -0.05095 -2.9935 -0.17685 0 0 0 0 0 0.07304 0.04396 0 1.99429 -0.18313 0.00016 1.2797 -0.24288 0.458 -4.1313
CYS:disulfide_649 -5.4327 0.97215 4.31663 -0.0323 0 0.01152 2.75635 -2.38998 -0.00126 -0.00385 -2.96236 -0.19996 0 0 0 0 -0.14675 0.00674 0.09774 0.19851 0 -0.10583 0 3.6196 -0.14083 0.49613 1.05955
VAL_650 -6.07982 0.54646 1.04195 -0.28739 0.207 0.06653 1.1383 -1.72513 -0.01423 -0.11556 -1.32565 -0.49517 0 0 0 0 0 0.0027 0.04385 0.2028 0 -0.46893 0 1.9342 -0.00321 0.35441 -4.9769
ALA_651 -3.64309 0.51674 3.18089 -0.0223 0 0 2.23565 -1.88365 -0.00126 -0.00385 -3.17659 -0.24101 0 0 0 0 0 -0.0095 0 0 0 -0.0271 0 1.8394 -0.18182 1.05917 -0.35831
PRO_652 -1.93556 0.40062 1.55812 -0.12992 0.00483 0.09517 0.48266 -0.80896 -0 -0 -0.42564 0.19911 0 0 0 0 0 -0.10648 0.0428 0.12836 0 -0.96186 0 -2.4119 -0.56363 1.29384 -3.13843
CYS:disulfide_653 -3.97901 0.52374 2.11206 -0.0559 0 0.03854 0.70307 -1.33854 -0 -0 -0.0555 -0.35557 0 0 0 0 -0.50455 0.129 0.00077 0.51901 0 0.0851 0 3.6196 -0.6652 0.62886 1.40549
VAL_654 -4.18703 0.34118 1.82644 -0.36959 0.41411 0.08795 1.44461 -1.26352 -0 -0 -1.05861 -0.14817 0 0 -0.54428 0 0 -0.11568 0.04221 1.1543 0 0.12435 0 1.9342 -0.47906 0.45941 -0.33717
SER_655 -3.37498 0.37383 1.79972 -0.03497 0 0.07982 0.63272 -0.99615 -0 -0 -0.09689 -0.24118 0 0 0 0 0 0.04226 0.00507 0.09415 0 -0.48858 0.60025 -0.77834 -0.32704 0.36308 -2.34723
VAL_656 -7.6312 1.14248 1.63966 -0.3937 0.45784 0.09857 2.56098 -2.15564 -0 -0 -1.87563 -0.2742 0 0 0 0 0 0.16858 0.042 1.0837 0 -0.74648 0 1.9342 -0.04737 1.10099 -2.89524
PRO_657 -5.2563 1.03503 2.0893 -0.13634 0.00262 0.10093 1.47184 -1.32525 -0 -0 -2.24352 0.1853 0 0 0 0 0 -0.02207 0.09283 0.20151 0 -1.03679 0 -2.4119 -0.3309 1.32403 -6.25968
VAL_658 -7.17738 1.46879 1.93504 -0.24848 0.18416 0.04819 2.31653 -2.26976 -0 -0 -2.18752 -0.27878 0 0 0 0 0 0.17617 0.198 0.74588 0 -0.50187 0 1.9342 -0.53543 0.67479 -3.51748
SER_659 -4.87084 0.45893 3.72267 -0.02962 0 0.07014 2.39946 -2.12012 -0.00992 -0.04085 -2.2029 -0.20692 0 0 0 0 0 0.2697 0.00418 0.27962 0 -0.34655 0.62562 -0.77834 -0.17761 0.42074 -2.5326
VAL_660 -7.57405 0.72543 2.43449 -0.25573 0.14352 0.05031 2.50463 -2.43795 -0.00278 -0.00787 -2.42871 -0.29177 0 0 0 0 0 -0.07457 0.01632 0.32857 0 -0.79077 0 1.9342 -0.27848 0.41513 -5.59008
ILE_661 -7.7972 1.76806 1.40211 -0.50301 0.47967 0.10144 2.3681 -1.93329 -0.00992 -0.04085 -2.60499 0.11744 0 0 0 0 0 -0.02318 0.31624 0.47521 0 -0.62716 0 0.73287 -0.49516 0.79753 -5.47607
TYR_662 -9.80075 0.7828 4.61601 -0.91253 0.06525 0.20536 2.63331 -3.30543 -0.0253 -0.11708 -2.47389 -0.42513 0 0 0 0 0 0.00982 0.29591 0 2.40341 -0.17197 0.02596 1.2797 -0.28958 0.90536 -4.29877
ASP_663 -5.06989 0.28937 6.70333 -0.21144 0.07209 0.65793 3.47707 -3.04985 -0.02253 -0.15891 -3.35008 -1.23036 0 0 -0.76348 0 0 0.02108 0.01615 0 2.79423 -0.17769 0 -2.3716 -0.00514 0.72602 -1.65371
ASP_664 -4.61272 0.36659 6.11537 -0.18538 0.00449 0.6011 2.25344 -2.68529 -0.00833 -0.02684 -1.09725 -1.39474 0 0 -0.54735 -0.12639 0 -0.07114 0.04186 0 3.73191 -0.01306 0 -2.3716 -0.11979 0.8674 0.72227
ASN_665 -2.68257 0.32585 3.92331 -0.20263 0.03173 0.31958 1.24878 -1.77093 -0.00031 -0.00135 -2.48184 -0.4706 0 0 -0.76348 0 0 -0.04107 0.01027 0 2.07054 -0.18737 0 -0.93687 -0.41959 0.69574 -1.33282
THR_666 -5.36385 0.80747 4.61721 -0.10525 0.03541 0.08392 2.48871 -2.31978 -0.0224 -0.21364 -1.88569 -0.41657 0 0 0 -0.78054 0 0.09454 0.00184 0.21684 0 -0.19421 2.31141 -1.0874 -0.4908 0.44994 -1.77286
ASN_667 -2.72481 0.24553 1.99398 -0.34205 0.07226 0.67247 0.91624 -1.0166 -0.0116 -0.15533 0.0707 -0.79268 0 0 0 0 0 0.03663 0.00651 0 1.84094 -0.55207 0 -0.93687 -0.18427 0.37313 -0.48788
GLN_668 -5.54191 0.51062 5.40152 -0.26108 0.04473 0.23916 2.59215 -2.45993 -0.02279 -0.15512 -3.45095 -0.72187 0 0 -0.49947 -0.78054 0 0.01955 0.10082 0 3.23227 -0.07011 0 -0.18838 0.0457 0.27249 -1.69314
TYR_669 -5.72917 0.69645 1.59708 -1.12218 0.18193 0.65211 0.93731 -1.32953 -0.01769 -0.11148 -0.8217 -0.34687 0 0 0 0 0 -0.01177 0.0008 0 1.55965 -0.46413 4e-05 1.2797 -0.05714 0.27635 -2.83026
ALA_670 -4.62619 0.61331 2.39732 -0.01854 0 0 2.29347 -1.87574 -0.01524 -0.06089 -3.01346 -0.39309 0 0 0 0 0 0.88507 0 0 0 -0.49068 0 1.8394 -0.09356 0.45665 -2.10217
THR_671 -6.58821 0.34927 3.63904 -0.16 0.08256 0.05606 2.77649 -2.37928 -0.00531 -0.01873 -4.34285 0.52542 0 0 0 -0.66183 0 0.00135 0.00848 0.27413 0 -0.22942 2.38278 -1.0874 0.05403 0.80221 -4.52121
LEU_672 -7.78442 1.05608 1.94794 -0.49782 0.2508 0.10858 2.89979 -2.28391 -0.01879 -0.07178 -2.40484 0.13748 0 0 0 0 0 -0.00605 0.28839 0.72263 0 -0.34121 0 0.18072 -0.05308 0.75199 -5.1175
PHE_673 -10.5465 1.91029 1.47525 -0.67492 0.26898 0.35528 2.70666 -2.42017 -0.02047 -0.12966 -3.07804 -0.02499 0 0 0 0 0 0.40734 0.1051 0 2.40336 -0.34455 0 1.0402 0.26056 0.85733 -5.44897
GLY_674 -3.53942 0.34313 3.2915 -0.00012 0 0 1.60477 -1.72942 -0.00355 -0.01089 -1.83155 -0.30146 0 0 0 0 0 0.04712 0 0 0 1.07856 0 0.83697 1.09226 0.87017 1.74806
SER_675 -2.09168 0.16509 2.17484 -0.03012 0.03829 0.03093 0.96359 -1.15577 -0 -0 -0.93099 -0.08081 0 0 0 0 0 0.01931 6e-05 0.0639 0 0.09077 0.60019 -0.77834 0.9546 0.64023 0.67407
VAL_676 -6.96492 1.18674 2.42087 -0.37116 0.39754 0.08637 2.04052 -2.23757 -0.0502 -0.25794 -0.5675 0.16329 0 0 -0.78963 0 0 0.23496 0.28657 0.76825 0 -0.50092 0 1.9342 0.18694 0.62411 -1.40948
ALA_677 -5.33832 0.6517 3.10977 -0.02491 0.00018 0 2.62243 -2.28348 -4e-05 -0.00014 -2.45951 -0.26777 0 0 0 0 0 0.03632 0 0 0 -0.07191 0 1.8394 -0.4937 0.643 -2.037
CYS:disulfide_678 -6.69914 1.24665 4.24403 -0.04174 8e-05 0.01624 2.16309 -2.42494 -0 -0 -1.82902 -0.40851 0 0 -1.06808 0 0.15635 0.22394 0.12979 0.60868 0 0.22302 0 3.6196 -0.69101 0.51723 -0.01374
GLN_679 -4.0521 0.30644 3.85819 -0.60383 0.27784 1.01878 1.87181 -2.03911 -0.01824 -0.14699 -1.70003 -2.35107 0 0 0 0 0 -0.03025 0.03076 0 4.18424 -0.23465 0 -0.18838 -0.42337 0.21953 -0.02044
HIS_680 -6.64565 0.94013 5.46674 -0.44433 0.08896 0.43828 3.01335 -2.99676 -0.01829 -0.14713 -2.26994 -0.54749 0 0 0 0 0 0.03628 0.05787 0 2.60147 -0.06887 0 -0.45461 -0.21835 0.48272 -0.68561
ILE_681 -8.88963 0.80482 2.48765 -0.52594 0.48553 0.10603 2.49545 -2.65114 -0 -0 -1.7928 -0.07731 0 0 0 0 0 -0.03912 0.00919 0.51632 0 -0.43306 0 0.73287 -0.00828 0.83605 -5.94337
SER_682 -3.85462 0.18221 3.9777 -0.02608 0 0.06165 1.79872 -2.18381 -0 -0 -1.18142 -0.63768 0 0 0 0 0 0.0018 0.00186 0.58544 0 0.3565 0.60179 -0.77834 0.21951 0.54544 -0.32933
THR_683 -4.6092 0.25498 4.93294 -0.20554 0.16123 0.07532 2.53226 -2.5265 -0 -0 -1.88876 -0.13099 0 0 0 0 0 -0.01383 1e-05 0.06296 0 -0.02133 2.28609 -1.0874 0.26569 0.16547 0.2534
MET_684 -10.0753 1.73473 5.39941 -0.36628 0.12051 0.08591 2.93408 -3.38441 -0 -0 -1.47729 0.00325 0 0 0 0 0 -0.02321 0.11343 1.7572 0 -0.00583 0 0.60916 0.01758 0.61873 -1.93832
ALA_685 -6.06431 0.55607 3.97032 -0.01952 0 0 2.48601 -2.78851 -0.00071 -0.00264 -1.66587 -0.36117 0 0 0 0 0 0.17122 0 0 0 -0.26084 0 1.8394 -0.21621 0.77049 -1.58628
ALA_686 -2.72035 0.2968 2.8143 -0.02258 0 0 1.45212 -1.61487 -0 -0 -0.5874 -0.38374 0 0 0 0 0 -0.05751 0 0 0 -0.35572 0 1.8394 -0.51667 0.37157 0.51535
GLN_687 -4.7635 0.50398 4.67729 -0.30596 0.06844 0.28403 2.67481 -2.42031 -0.01051 -0.10412 -3.09659 -0.6329 0 0 0 0 0 -0.0362 0.03288 0 2.87357 -0.07715 0 -0.18838 -0.52239 0.38812 -0.65486
PHE_688 -9.87766 1.79933 3.62448 -0.49456 0.23289 0.1773 1.90305 -2.88526 -0.00071 -0.00264 -0.85535 0.18284 0 0 0 0 0 0.07927 0.19404 0 3.68811 -0.37634 0 1.0402 -0.23915 0.8352 -0.97497
SER_689 -2.95774 0.22535 4.10831 -0.0262 0 0.02211 2.14727 -1.77673 -0.00095 -0.01062 -2.43501 -0.21202 0 0 0 0 0 0.03923 0.0096 0.46899 0 -0.09493 0.60205 -0.77834 -0.35719 0.72111 -0.30569
ARG_690 -3.88152 0.3859 4.95776 -0.54547 0.08541 0.29509 1.65212 -2.11982 -0.00051 -0.00178 -1.59954 0.63674 0 0 0 -0.47765 0 -0.1127 0.02465 2.45759 0 -0.17529 0 -1.2888 -0.49599 0.42452 0.2207
GLU_691 -3.75345 0.40124 4.9286 -0.45593 0.1867 1.41016 1.14361 -2.01425 -0.02032 -0.135 -1.79055 -2.97942 0 0 0 -0.47765 0 0.04141 0.05565 0 3.76641 -0.31811 0 -2.7348 -0.55192 0.50519 -2.79244
THR_692 -4.7365 0.72786 4.73807 -0.11096 0.04857 0.05672 2.49639 -2.38141 -0.00493 -0.03864 -0.68386 -1.38848 0 0 0 0 0 -0.0104 0.00433 0.38788 0 -0.48124 2.29597 -1.0874 -0.33997 0.46596 -0.04203
ARG_693 -6.64881 0.39828 6.27445 -1.55044 0.50542 1.68698 2.89056 -3.06106 -0.0329 -0.16191 -2.54552 -1.68787 0 0 -0.50894 0 0 -0.08545 0.14473 4.04745 0 -0.18717 0 -1.2888 -0.27373 0.67801 -1.40673
ALA_694 -2.30619 0.29598 2.61672 -0.02408 0 0 1.25274 -1.42276 -0.01153 -0.0974 -0.66335 -0.36903 0 0 0 0 0 -0.10323 0 0 0 -0.41952 0 1.8394 -0.52297 0.67811 0.74289
SER_695 -3.1666 0.162 3.9264 -0.03499 0.01033 0.06366 1.65601 -1.72807 -0.00125 -0.00972 -1.61286 -0.89539 0 0 0 -0.59085 0 0.02169 0.0019 0.50353 0 -0.06346 0.7291 -0.77834 -0.41519 0.43095 -1.79115
LEU_696 -7.87296 1.0852 2.12858 -0.49244 0.41632 0.0828 1.49334 -2.09217 -0.04349 -0.24869 -0.34941 0.43368 0 0 0 0 0 0.16413 0.15567 0.24835 0 0.57992 0 0.18072 0.6291 0.61784 -2.8835
VAL_697 -5.09095 0.50031 1.33574 -0.36587 0.27828 0.08821 1.02071 -1.44989 -0 -0 -0.5984 -0.04163 0 0 -0.50894 0 0 -0.11564 0.00662 1.26025 0 -0.00835 0 1.9342 0.53097 0.85135 -0.37302
SER_698 -3.78683 0.25839 4.43585 -0.01768 0 0.02883 2.46439 -2.04843 -0 -0 -1.72134 -0.95741 0 0 -0.16488 0 0 0.00614 0.01823 0.81164 0 -0.49018 0.60037 -0.77834 0.25091 0.51259 -0.57776
ARG_699 -2.42474 0.29891 2.60998 -0.78308 0.1004 0.51286 1.25025 -1.21102 -0 -0 -0.86005 0.4242 0 0 -0.16488 0 0 -0.02654 0.01666 1.46088 0 -0.12642 0 -1.2888 0.3323 0.46214 0.58302
ASN_700 -3.20341 0.3277 2.70956 -0.33282 0.05056 0.65639 0.58366 -1.45723 -0 -0 0.05688 -1.48721 0 0 0 0 0 -0.07186 0.07262 0 2.62327 -0.44327 0 -0.93687 -0.52668 0.43438 -0.94433
MET_701 -7.89442 1.28266 5.41666 -0.61405 0.03957 0.28509 2.2472 -2.68095 -0.00321 -0.03508 -0.86897 -0.37028 0 0 0 0 0 -0.06205 0.16941 1.4885 0 0.20368 0 0.60916 -0.3234 0.53945 -0.57103
GLN_702 -3.82828 0.2926 4.1728 -0.65339 0.07602 0.69073 1.76507 -2.04716 -0.00321 -0.03508 -0.86319 -0.47388 0 0 0 0 0 0.05159 0.00462 0 2.42609 -0.1505 0 -0.18838 -0.1353 0.64756 1.74871
ASN_703 -2.16461 0.38433 2.7348 -0.1913 0.02016 0.30043 0.89093 -1.31576 -0.0013 -0.02016 0.13907 -0.47077 0 0 0 0 0 -0.0679 0.03346 0 2.01552 -0.5285 0 -0.93687 -0.55801 0.30718 0.57069
LEU_704 -6.46933 1.13495 1.89833 -0.60474 0.29373 0.1834 1.13669 -1.66122 -0 -0 -0.78679 0.16102 0 0 0 0 0 0.16329 0.12443 1.7605 0 -0.07298 0 0.18072 -0.7153 0.63574 -2.63756
LEU_705 -7.28519 0.53972 3.6289 -0.48734 0.15574 0.10567 2.62941 -2.52737 -0.0042 -0.06654 -2.01893 0.15883 0 0 0 0 0 0.09139 0.26686 0.59405 0 -0.35811 0 0.18072 -0.44889 0.84375 -4.00152
GLN_706 -5.34666 0.33242 3.69112 -0.58747 0.08169 0.37759 1.72397 -2.06122 -0.00068 -0.00283 -2.32385 -0.21845 0 0 -1.85771 0 0 -0.06241 0.31636 0 2.92574 0.24349 0 -0.18838 -0.05535 0.66034 -2.3523
THR_707 -5.7035 0.53767 4.38639 -0.11306 0.05683 0.07259 2.87522 -2.47366 -0.00488 -0.06937 -2.77743 -0.79511 0 0 -0.64158 0 0 -0.00736 0.09151 0.28719 0 -0.79279 4.12554 -1.0874 0.10482 0.59454 -1.33385
SER_708 -2.68139 0.23767 1.87302 -0.02788 0.0052 0.02652 0.71927 -0.96701 -0 -0 0.22095 -0.3651 0 0 0 0 0 -0.06712 0.01889 1.28733 0 -0.39109 0.60331 -0.77834 -0.19016 0.34953 -0.1264
VAL_709 -5.94857 0.79524 2.33781 -0.31719 0.16518 0.07068 1.51663 -2.07772 -0.00194 -0.01821 -1.49508 -0.28925 0 0 -0.64158 0 0 0.19009 0.00014 0.11453 0 0.15352 0 1.9342 -0.22726 0.30177 -3.437
GLY_710 -4.74788 0.30256 4.51091 -0.00074 0 0 2.82428 -2.51626 -0 -0 -2.91841 -0.32896 0 0 0 0 0 0.00947 0 0 0 -1.53746 0 0.83697 0.49123 0.5452 -2.5291
CYS:disulfide_711 -7.81551 1.36383 4.47931 -0.03879 0 0.01605 3.13245 -2.70953 -0.03676 -0.13998 -2.13439 -0.20688 0 0 0 0 0.15635 0.10317 0.04987 0.22559 0 0.0519 0 3.6196 0.47967 1.00104 1.59702
VAL_712 -7.74546 1.50639 1.59465 -0.29096 0.24753 0.0649 2.21479 -2.05634 -0.05181 -0.29826 -2.47751 -0.64617 0 0 0 0 0 -0.00359 0.02181 0.1553 0 -0.31569 0 1.9342 0.10533 1.78639 -4.2545
MET_713 -9.25456 1.24541 3.25186 -0.4125 0.13337 0.14049 2.01764 -2.20293 -0.00366 -0.01117 -1.52538 0.06614 0 0 0 0 0 -0.04915 0.04475 1.21031 0 0.22688 0 0.60916 0.17594 1.51549 -2.82189
GLY_714 -2.58269 0.12537 1.87236 -5e-05 0 0 0.48182 -1.09346 -0.00577 -0.01787 -0.19639 -0.38232 0 0 0 0 0 -0.16948 0 0 0 -1.41437 0 0.83697 -0.20534 0.38389 -2.36731
PHE_715 -10.4967 2.17332 1.0587 -0.55222 0.12526 0.29279 0.57939 -2.50473 -0.04474 -0.26024 0.13356 -0.0189 0 0 0 0 0 0.05142 0.04004 0 2.10696 -0.3067 0 1.0402 -0.42773 0.76416 -6.24615
HIS_D_716 -5.43721 0.45712 4.75441 -0.35092 0.00173 0.4007 3.00501 -2.44999 -0.00961 -0.12127 -3.5453 -0.09147 0 0 0 0 0 -0.00088 0.05722 0 1.99269 -0.01378 0 -0.45461 -0.19075 0.85805 -1.13889
GLU_717 -4.60726 0.79819 3.30435 -0.46866 0.1721 1.51586 1.10104 -1.72388 -0.00939 -0.11607 -0.31848 -2.54892 0 0 0 0 0 0.3561 0.00308 0 4.00615 0.13084 0 -2.7348 -0.13688 1.88162 0.60499
THR_718 -5.23856 0.98539 3.84568 -0.2103 0.56184 0.08435 2.02484 -2.22714 -0.01673 -0.08836 0.21801 -1.06204 0 0 0 0 0 -0.02349 0.16534 1.28483 0 1.55995 2.37364 -1.0874 1.18866 2.95337 7.29187
ASN_719 -2.6245 0.23118 2.60183 -0.39151 0.16655 0.74954 0.50553 -1.19572 -0 -0 0.01705 -1.94498 0 0 0 0 0 -0.05705 0.12919 0 2.38359 -0.60705 0 -0.93687 1.05373 1.40044 1.48096
ASP_720 -3.2551 0.18533 4.02224 -0.10301 0.00587 0.30095 2.06538 -1.88051 -0.00031 -0.00207 -2.53133 -1.29558 0 0 -0.83418 0 0 -0.0168 0.00084 0 2.21533 -0.18985 0 -2.3716 -0.22517 0.35046 -3.5591
THR_721 -4.89539 0.73758 2.91035 -0.11668 0.04776 0.08433 1.16239 -1.65936 -0.03113 -0.17065 -1.70079 -0.62583 0 0 -0.83418 0 0 0.02701 0.00762 0.1338 0 -0.37449 2.35038 -1.0874 -0.16734 0.4228 -3.77919
VAL_722 -6.93999 1.55533 2.05831 -0.29894 0.37627 0.07315 1.36021 -1.85202 -0 -0 -0.80906 -0.43253 0 0 0 0 0 -0.01821 0.18724 0.18944 0 -0.71685 0 1.9342 -0.37237 0.94964 -2.75617
GLU_723 -2.07501 0.09338 1.92736 -0.60358 0.25916 1.58965 0.22358 -0.84715 -0.03081 -0.16858 -0.29318 -3.22725 0 0 0 0 0 -0.04914 0.03779 0 3.55253 -0.11461 0 -2.7348 -0.43202 0.84415 -2.04855
ASP_724 -2.53176 0.32513 2.65326 -0.19144 0.03374 0.62092 0.895 -1.34328 -5e-05 -0.0002 0.42241 -1.22224 0 0 0 0 0 0.0517 0.08033 0 2.01857 -0.87317 0 -2.3716 -0.08377 0.33646 -1.18
CYS_725 -3.7482 0.43722 1.60679 -0.04909 0.00012 0.01775 0.1435 -0.9517 -5e-05 -0.0002 0.47847 -0.22992 0 0 0 0 0 0.00204 0.20807 0.19302 0 0.021 0 3.6196 0.07147 0.42209 2.24199
ASN_726 -3.27207 0.20947 2.49124 -0.1597 0.01779 0.23831 0.77845 -1.24422 -0.02185 -0.08232 0.12383 -0.16186 0 0 0 0 0 0.03682 0 0 1.79818 0.31597 0 -0.93687 0.57943 0.30377 1.01437
LEU_727 -6.81197 0.87134 2.70371 -0.44874 0.25333 0.091 1.88332 -2.28129 -0.02185 -0.08232 -2.33031 0.02456 0 0 0 0 0 0.09802 0.0753 0.65672 0 -0.11404 0 0.18072 0.61185 0.83807 -3.8026
SER_728 -2.82237 0.26666 1.51019 -0.0294 0 0.06703 0.82867 -1.088 -0 -0 0.10144 -0.42177 0 0 0 0 0 0.06537 0.00493 0.58216 0 -0.11195 0.60854 -0.77834 -0.04529 0.9307 -0.33143
LEU_729 -8.24816 1.84298 -0.07279 -0.4899 0.19318 0.11233 0.90314 -1.67138 -0 -0 -0.19384 0.10134 0 0 0 0 0 -0.01362 0.12635 2.43382 0 -0.19516 0 0.18072 0.24544 0.54675 -4.1988
GLY_730 -3.22252 0.42954 3.54361 -0.0005 0 0 1.7665 -1.85602 -0 -0 -0.95548 -0.19274 0 0 0 0 0 -0.06561 0 0 0 -1.53163 0 0.83697 0.40732 0.45913 -0.38145
GLN_731 -3.22755 0.51835 2.28808 -0.62744 0.0897 0.62622 0.66905 -1.15859 -0 -0 0.03678 -0.64432 0 0 0 0 0 -0.06093 0.0071 0 2.44569 -0.2276 0 -0.18838 0.05485 0.24637 0.84737
SER_732 -3.23232 0.37458 2.87814 -0.02835 0.01305 0.02789 1.43053 -1.52394 -0.00134 -0.04154 -1.36368 0.16439 0 0 0 0 0 0.10132 0.00511 0.05647 0 0.63137 0.62204 -0.77834 0.27263 0.47045 0.07847
LEU_733 -8.40388 1.0271 4.00152 -0.60503 0.35166 0.11276 3.12125 -2.86703 -0 -0 -3.47207 0.31172 0 0 0 0 0 0.00607 0.03932 1.42922 0 -0.31058 0 0.18072 0.27956 0.92021 -3.87747
CYS_734 -7.31924 1.04261 3.68727 -0.08677 0.0009 0.06335 2.61286 -2.19011 -0 -0 -2.74903 -0.42412 0 0 0 0 0 -0.01469 0.00935 0.26564 0 -0.4664 0 3.6196 -0.16843 0.77883 -1.33839
ALA_735 -5.12817 0.45953 2.32856 -0.02121 0 0 2.54817 -1.95777 -0 -0 -3.22033 -0.35273 0 0 0 0 0 -0.01149 0 0 0 -0.34389 0 1.8394 0.03405 0.60744 -3.21845
ILE_736 -6.33531 1.11076 3.12331 -0.42747 0.35382 0.0792 2.81413 -2.01643 -0 -0 -2.34559 -0.0288 0 0 0 0 0 0.06659 0.0424 0.55785 0 -0.17727 0 0.73287 0.48608 1.56277 -0.4011
PRO_737 -3.42863 0.87385 1.86615 -0.18676 0.00151 0.13243 0.95417 -0.88637 -0 -0 -0.58511 0.11353 0 0 0 0 0 -0.01977 0.01736 0.51692 0 -1.03733 0 -2.4119 0.1645 1.8128 -2.10267
PRO_738 -3.34269 0.3704 1.72162 -0.18954 0.00172 0.13561 0.15151 -0.78212 -0 -0 -0.31312 0.07081 0 0 0 0 0 -0.01558 0.00344 0.6744 0 -1.05786 0 -2.4119 -0.54099 0.83196 -4.69234
ASN_739 -1.31286 0.03529 1.60121 -0.17346 0.01646 0.23912 0.33009 -0.74877 -0 -0 -0.35415 -0.31293 0 0 0 0 0 -0.00166 0.00278 0 1.77238 0.09989 0 -0.93687 -0.29646 0.181 0.14105
THR_740 -1.27329 0.10306 1.26663 -0.16077 0.06468 0.0582 0.24431 -0.66431 -0 -0 -0.30657 -0.16497 0 0 0 0 0 -0.08796 0.00789 0.05436 0 0.03921 2.30133 -1.0874 -0.21295 0.12212 0.30356
ASN_741 -3.48979 0.21234 3.38291 -0.20753 0.00427 0.2853 1.94241 -1.66371 -0 -0 -0.32286 -0.51982 0 0 -1.12778 -0.68669 0 0.00695 0.1237 0 3.48716 0.13828 0 -0.93687 -0.23342 0.14672 0.54158
LEU_742 -1.41821 0.04582 1.53844 -0.50488 0.21066 0.1405 0.19528 -0.73059 -0 -0 0.11533 0.14682 0 0 0 0 0 -0.00251 0.01409 0.13916 0 -0.16099 0 0.18072 -0.29386 0.18112 -0.20312
ARG_743 -3.11964 0.18667 3.49371 -0.63328 0.09017 0.41225 1.77877 -1.58113 -0 -0 -0.66367 0.71059 0 0 -1.12778 -0.68669 0 -0.02199 0.02395 1.56451 0 0.12378 0 -1.2888 -0.19266 0.21434 -0.71689
VAL_744 -1.16215 0.11268 0.95793 -0.27703 0.1528 0.05575 0.20727 -0.54226 -0 -0 0.10592 0.26953 0 0 0 0 0 -0.07831 1e-05 0.15301 0 -0.15634 0 1.9342 -0.21549 0.19803 1.71556
GLY_745 -1.15568 0.07239 1.02516 -0.00021 0 0 0.37532 -0.55948 -0 -0 0.42357 -0.1728 0 0 0 0 0 -0.09026 0 0 0 -1.25213 0 0.83697 -0.13241 0.17488 -0.45467
ARG_746 -2.22239 0.17006 2.0709 -0.57346 0.09622 0.32832 0.80867 -0.9013 -0 -0 0.50427 0.10941 0 0 0 0 0 0.0392 0.02048 2.19814 0 -0.13291 0 -1.2888 0.12426 0.21041 1.56147
SER_747 -1.06397 0.07101 1.01624 -0.03081 0.00091 0.05237 0.21445 -0.53548 -0 -0 -0.03713 -1.04771 0 0 0 0 0 -0.05984 0.01719 0.29896 0 -0.29646 0.60241 -0.77834 -0.39326 0.26003 -1.70942
THR_748 -2.71604 0.22276 2.69817 -0.11192 0.08629 0.07435 1.22699 -1.30956 -0 -0 -0.30683 -0.53755 0 0 0 0 0 2e-05 0.02628 0.16867 0 -0.74593 2.26398 -1.0874 -0.46064 0.27876 -0.22959
PHE_749 -4.52353 0.37829 1.68177 -0.65198 0.04733 0.34566 1.26102 -1.18485 -0 -0 -0.98517 0.28887 0 0 0 0 0 -0.02694 0.13526 0 2.12343 -0.22873 0 1.0402 -0.29117 0.25105 -0.33949
GLY_750 -1.91405 0.11648 1.96423 -0.00034 0 0 0.60152 -0.96711 -0 -0 -0.97462 -0.16646 0 0 -0.49947 0 0 -0.11441 0 0 0 -0.89079 0 0.83697 -0.18374 0.13745 -2.05434
LEU_751 -1.25328 0.08944 0.87914 -0.46351 0.21431 0.08759 0.09643 -0.52158 -0.00022 -0.0052 0.01874 0.08401 0 0 0 0 0 0.01505 0.02217 0.62846 0 -0.13836 0 0.18072 -0.06933 0.0925 -0.04292
GLY_752 -1.60512 0.0669 1.37276 -0.00054 0 0 0.19258 -0.65159 -0 -0 -0.66178 -0.20813 0 0 0 0 0 -0.11207 0 0 0 -1.53629 0 0.83697 0.36635 0.21626 -1.7237
SER_753 -4.85438 0.47837 3.57152 -0.0266 0 0.03849 1.88437 -1.93794 -0 -0 -1.67723 -1.06507 0 0 0 0 0 -0.01431 0.00076 1.05308 0 -0.43625 0.61578 -0.77834 0.41002 0.60718 -2.13055
LEU_754 -8.15766 0.73209 3.6163 -0.48596 0.23249 0.12858 3.13568 -2.54293 -0 -0 -2.4527 -0.02459 0 0 0 0 0 0.04187 0.48495 1.67134 0 -0.08174 0 0.18072 -0.06473 0.65677 -2.92951
ALA_755 -5.82758 0.61125 2.96711 -0.02151 0 0 2.51525 -2.46156 -0.01673 -0.08836 -2.28959 -0.29392 0 0 0 0 0 0.12894 0 0 0 0.14045 0 1.8394 0.09208 0.39725 -2.30752
TYR_756 -10.4091 1.34788 4.27504 -0.61234 0.09483 0.33211 2.90407 -3.12538 -0 -0 -2.47344 -0.18775 0 0 0 0 0 0.03513 0.02793 0 2.13522 -0.37991 2e-05 1.2797 -0.01699 0.5644 -4.20853
ASN_757 -5.37705 0.45553 4.41563 -0.16915 0.00629 0.23542 2.46377 -2.40202 -0 -0 -3.45909 -0.32496 0 0 0 0 0 0.29998 0.00099 0 1.75159 0.04259 0 -0.93687 -0.10849 0.6259 -2.47995
SER_758 -4.30085 0.58977 3.84446 -0.02716 0 0.04102 1.68147 -1.80461 -0.00134 -0.04154 -1.04825 -0.80926 0 0 0 0 0 0.13837 2e-05 0.97985 0 -0.00099 0.60135 -0.77834 -0.3104 1.1326 -0.11383
PRO_759 -5.34627 0.97103 3.33273 -0.06958 0 0.04383 0.56657 -1.30257 -0.01519 -0.16086 0.53464 0.60186 0 0 0 0 0 -0.15527 0.033 0.23104 0 -0.33588 0 -2.4119 -0.3375 1.08319 -2.73713
LEU_760 -3.09504 0.36646 2.21906 -0.53125 0.25637 0.16251 0.60455 -1.10546 -0 -0 -0.03097 -0.04371 0 0 0 0 0 -0.01452 0.03395 0.25186 0 0.59102 0 0.18072 0.32362 0.32956 0.49873
ARG_761 -2.34881 0.26917 2.03331 -0.43654 0.05575 0.22031 0.08631 -0.92107 -0.01519 -0.16086 0.17093 0.35523 0 0 0 0 0 -0.00359 0.00341 2.15883 0 -0.13066 0 -1.2888 0.22579 0.19628 0.46979
VAL_762 -1.56089 0.13155 1.1934 -0.2689 0.16082 0.05587 0.32684 -0.74423 -0 -0 0.03319 -0.31161 0 0 0 0 0 -0.07713 0.00235 0.27696 0 -0.79041 0 1.9342 -0.31042 0.1187 0.17029
ASP_763 -1.31258 0.06613 1.36999 -0.11003 0.00915 0.30965 0.30044 -0.70638 -0 -0 -0.30932 -0.35167 0 0 0 0 0 -0.04193 0.00055 0 1.89869 0.03421 0 -2.3716 -0.51683 0.11344 -1.6181
ALA_764 -1.20718 0.03567 1.10584 -0.0231 0 0 0.21998 -0.61702 -0 -0 -0.06128 -0.17055 0 0 0 0 0 0.01899 0 0 0 -0.11599 0 1.8394 -0.5571 0.10313 0.57079
LEU_765 -2.05956 0.09818 1.60114 -0.4698 0.19133 0.08664 0.75773 -0.90943 -0.00026 -0.00154 0.50368 0.21542 0 0 0 0 0 -0.00886 0.01277 0.41964 0 -0.37401 0 0.18072 -0.40534 0.12549 -0.03607
ASN_766 -0.95487 0.05412 1.1235 -0.19084 0.03165 0.3043 0.03267 -0.53635 -0.00406 -0.0334 -0.01308 -0.46569 0 0 0 0 0 -0.06549 0.00439 0 1.98662 -0.49125 0 -0.93687 -0.54774 0.1069 -0.59551
SER_767 -2.15682 0.12338 2.20458 -0.03064 0 0.07191 0.81062 -0.95241 -0.0038 -0.03186 -0.17639 -0.09448 0 0 0 0 0 -0.00209 0.00107 0.09747 0 -0.48878 0.6001 -0.77834 -0.5193 0.04664 -1.27914
SER_768 -1.69197 0.32952 1.37384 -0.02999 0 0.07028 0.13264 -0.6032 -0 -0 0.42514 -0.18232 0 0 0 0 0 0.09577 1e-05 0.0506 0 -0.52224 0.60093 -0.77834 -0.23934 0.42882 -0.53985
GLU_769 -3.25231 0.38965 2.4908 -0.20643 0.03427 0.30226 0.56947 -1.18726 -0.0049 -0.07205 0.71655 -0.55595 0 0 0 0 0 0.02577 0.02787 0 2.96426 -0.13278 0 -2.7348 -0.03653 0.59895 -0.06317
PHE_770 -7.21718 1.03045 3.00254 -0.61651 0.17492 0.31474 1.96495 -2.18163 -0 -0 -0.9605 -0.03711 0 0 0 0 0 0.00348 0.08998 0 2.81375 -0.11169 0 1.0402 -0.18322 0.60751 -0.26533
LYS_771 -4.10512 0.18798 4.72982 -0.32832 0.04441 0.16357 1.34354 -1.84207 -0 -0 -2.26046 -0.05379 0 0 0 -0.42597 0 0.07433 0.09758 2.36791 0 0.07561 0 -1.5107 -0.3238 0.68366 -1.08181
VAL_772 -5.78948 0.51787 1.62925 -0.36229 0.19848 0.08717 2.28312 -1.81065 -0 -0 -1.83657 -0.0382 0 0 0 0 0 -0.06188 0.00802 0.8147 0 -0.7709 0 1.9342 -0.22616 0.53223 -2.89108
SER_773 -2.36145 0.14676 1.32233 -0.03496 0.00204 0.06382 0.37619 -0.79766 -0 -0 -0.14946 -0.76247 0 0 0 0 0 -0.08519 0.00263 0.39193 0 0.4558 0.60204 -0.77834 0.02819 0.28846 -1.28936
LEU_774 -8.54555 0.91648 2.6676 -0.45511 0.21291 0.09513 2.36798 -2.38959 -0 -0 -1.96825 -0.01469 0 0 0 0 0 -0.03487 0.08962 0.9012 0 -0.16193 0 0.18072 0.54313 0.99078 -4.60444
PRO_775 -7.13331 0.82314 3.68344 -0.11685 0.00691 0.08633 1.79672 -1.82741 -0 -0 -2.02816 0.23918 0 0 0 0 0 -0.01855 0.03075 0.14585 0 -0.69102 0 -2.4119 0.22339 1.25322 -5.93826
LEU_776 -6.44186 0.28142 3.54696 -0.67608 0.21669 0.2376 1.18129 -2.13812 -0.01945 -0.07434 -0.61161 0.1613 0 0 0 0 0 -0.02925 0.00392 0.76727 0 -0.22406 0 0.18072 0.01374 0.59599 -3.02786
ASN_777 -5.53447 0.19008 4.97841 -0.16186 0.01172 0.23546 2.84667 -2.43921 -0.02156 -0.08932 -2.41461 -0.71382 0 0 0 -0.78946 0 0.36626 0.07083 0 2.21701 0.52729 0 -0.93687 0.3509 0.59622 -0.71033
PHE_778 -7.91106 0.98662 1.87777 -1.27452 0.4259 0.8212 1.54821 -1.89409 -0.00211 -0.01498 -2.8118 -0.11281 0 0 -0.56542 0 0 0.20864 0.00245 0 1.5813 -0.60053 0 1.0402 0.10314 0.87227 -5.71961
THR_779 -4.75584 0.21585 4.33446 -0.10141 0.043 0.07522 2.43859 -2.16162 -0 -0 -1.90551 -0.75984 0 0 0 0 0 0.33772 0.00011 0.0987 0 -0.45232 2.28907 -1.0874 -0.37132 0.8042 -0.95835
PHE_780 -6.75591 0.88697 -0.05916 -0.52254 0.02781 0.21133 0.70833 -1.10768 -0 -0 0.07122 -0.05517 0 0 0 0 0 0.02783 0.36064 0 2.0331 -0.36574 0 1.0402 -0.41001 0.69394 -3.21485
GLY_781 -2.87118 0.26291 2.65542 -0.0016 0 0 1.71125 -1.53707 -0 -0 -1.87691 -0.36692 0 0 0 0 0 0.18121 0 0 0 -0.05899 0 0.83697 0.3175 0.62362 -0.12377
VAL_782 -6.95438 1.25208 -0.05145 -0.23746 0.12396 0.04439 0.59153 -1.43828 -0 -0 -0.40257 -0.29121 0 0 0 0 0 0.00097 0.17179 0.52829 0 -0.63444 0 1.9342 0.34897 0.44882 -4.56478
THR_783 -5.52271 0.57548 3.62596 -0.19162 0.11748 0.06528 2.94664 -2.1598 -0.00296 -0.03029 -3.36236 -0.83094 0 0 -0.08144 -0.66662 0 0.03468 0.05408 0.93226 0 -0.81253 2.36754 -1.0874 -0.02454 0.46744 -3.58639
GLN_784 -5.30056 0.37062 3.235 -0.43694 0.12238 0.36558 1.36931 -1.65626 -0.01259 -0.05717 -1.88699 -0.57317 0 0 -0.08144 -0.45498 0 -0.00806 0.12841 0 4.51293 -0.00895 0 -0.18838 0.20509 0.54208 0.1859
GLU_785 -4.73315 0.16539 4.66886 -0.34872 0.05549 0.61 2.58083 -2.10186 -0 -0 -2.2254 -0.92212 0 0 0 0 0 0.0773 0.06686 0 2.93677 -0.04917 0 -2.7348 0.08964 0.44707 -1.417
TYR_786 -7.61219 1.09451 1.74506 -0.58585 0.19246 0.3286 1.74323 -1.86882 -0.01868 -0.06783 -1.62218 -0.28569 0 0 0 -0.45498 0 -0.07683 0.00379 0 2.60729 -0.13237 0.01771 1.2797 0.26325 0.45127 -2.99855
ILE_787 -7.25511 0.5023 3.22399 -0.60978 0.38424 0.11606 2.3609 -2.35744 -0.00123 -0.02596 -1.98783 0.24079 0 0 0 0 0 0.13344 0.05005 1.07059 0 -0.76757 0 0.73287 0.06702 0.70713 -3.41553
GLU_788 -4.60336 0.37874 4.03705 -0.28589 0.03959 0.37131 1.63566 -2.12159 -0.02752 -0.14282 -1.58856 -0.24832 0 0 -0.76984 0 0 -0.018 0.02506 0 2.96199 -0.0048 0 -2.7348 -0.3913 0.91272 -2.57469
THR_789 -6.88224 1.11997 2.79496 -0.11735 0.06199 0.07124 1.76968 -2.36111 -0.02527 -0.19257 -1.08818 -0.76515 0 0 0 0 0 0.0254 0.27445 0.10131 0 -0.71122 2.25836 -1.0874 -0.22411 1.00884 -3.96841
SER_790 -4.27023 0.17476 3.21084 -0.0287 0 0.06814 1.25656 -1.67812 -0.03173 -0.20737 -0.46893 -0.25689 0 0 0 0 0 -0.00296 0.0035 0.05359 0 -0.52834 0.61868 -0.77834 -0.21264 0.49592 -2.58227
ILE_791 -6.69286 0.54827 2.98099 -0.5129 0.30883 0.11456 1.83761 -2.08172 -0 -0 -0.73465 0.00915 0 0 -0.88723 0 0 -0.02829 0.02977 0.52286 0 -0.28295 0 0.73287 -0.12447 0.2732 -3.98696
GLN_792 -6.06489 0.36744 3.26413 -0.32711 0.02183 0.17228 0.97754 -1.82129 -0.01778 -0.14823 -0.15252 -0.04655 0 0 0 0 0 -0.08305 0.10927 0 3.2044 0.12244 0 -0.18838 -0.15152 0.38413 -0.37787
LYS_793 -8.81586 0.79767 8.26617 -0.46929 0.14273 0.20704 4.04009 -3.40141 -0.0182 -0.07295 -5.82772 0.02678 0 0 -0.72888 -0.62877 0 0.04654 0.22761 3.25782 0 0.17121 0 -1.5107 -0.17152 0.57204 -3.8896
ILE_794 -8.46471 1.19579 1.91838 -0.45181 0.28145 0.09395 1.62022 -2.24122 -0 -0 -1.4579 -0.02714 0 0 -1.1516 0 0 0.05114 0.05608 0.33792 0 -0.68154 0 0.73287 -0.14762 0.73537 -7.60037
THR_795 -4.75945 0.54754 3.01169 -0.22734 0.17398 0.0946 2.29601 -1.92175 -0.0182 -0.07295 -2.24049 -1.18344 0 0 0 0 0 0.16295 0.00611 1.50348 0 -0.19322 2.28637 -1.0874 -0.11209 0.65409 -1.07951
VAL_796 -6.18936 1.41335 0.22132 -0.26379 0.17863 0.0534 0.7441 -1.55169 -0 -0 -0.25838 -0.30118 0 0 0 0 0 0.17593 0.05548 0.39722 0 -0.67673 0 1.9342 -0.08311 0.58257 -3.56802
ASP_797 -4.62556 0.3729 6.02325 -0.22963 0.07709 0.73383 3.03808 -2.69538 -0.0015 -0.01473 -3.96232 -1.17134 0 0 -0.59574 0 0 -0.04322 0.02564 0 2.16971 -0.80599 0 -2.3716 -0.32622 0.61478 -3.78797
CYS:disulfide_798 -6.05428 0.54687 3.52268 -0.06359 7e-05 0.05966 2.16101 -2.17823 -0.01318 -0.07407 -1.22602 -0.36793 0 0 0 0 -0.36781 -0.01194 0.0094 0.764 0 0.25466 0 3.6196 0.15002 0.5019 1.23283
LYS_799 -5.95811 0.38743 6.07466 -0.28259 0.01957 0.11778 2.3755 -2.7316 -0 -0 -2.37766 -0.0816 0 0 0 0 0 0.00097 0.0184 1.75714 0 0.0113 0 -1.5107 0.14732 0.33764 -1.69455
GLN_800 -7.35348 0.6674 7.78595 -0.40275 0.10451 0.27514 2.51713 -3.69559 -0.02648 -0.15858 -2.48863 -0.69898 0 0 -1.11377 0 0 0.00752 0.03035 0 3.42969 -0.00593 0 -0.18838 -0.25917 0.5809 -0.99315
TYR_801 -11.7213 1.46283 4.62043 -0.88639 0.03122 0.32839 3.09967 -3.47084 -0.01262 -0.12411 -2.54925 -0.29375 0 0 -0.73663 0 0 0.17692 0.0013 0 1.79434 -0.30423 7e-05 1.2797 -0.00963 0.63531 -6.67852
VAL_802 -8.90194 1.09127 2.50615 -0.29932 0.24398 0.06657 2.38291 -2.51298 -0.0015 -0.01473 -1.92105 -0.00192 0 0 -0.44685 0 0 -0.01221 0.08637 0.02041 0 -0.41881 0 1.9342 0.17894 0.62863 -5.39186
CYS:disulfide_803 -7.74613 0.9703 4.36692 -0.0518 0.01887 0.02413 2.53201 -2.61671 -0.01318 -0.07407 -2.43451 -0.37443 0 0 0 0 -0.63882 0.72092 0.06457 0.23628 0 -0.19778 0 3.6196 1.26969 0.87402 0.54989
ASN_804 -4.92502 0.52165 4.61007 -0.33541 0.06826 0.63258 1.91612 -2.43641 -0.04063 -0.29481 -0.52768 -0.55518 0 0 -0.61239 0 0 -0.00787 0.4781 0 1.96092 -0.54015 0 -0.93687 1.30731 0.75565 1.03824
GLY_805 -1.641 0.2175 1.67413 -6e-05 0 0 0.78308 -0.94364 -0.00387 -0.01135 -0.86663 -0.37222 0 0 0 0 0 -0.11912 0 0 0 -1.49114 0 0.83697 -0.0267 0.37587 -1.58818
PHE_806 -8.44257 0.88624 3.94784 -0.7076 0.09869 0.41493 2.29242 -2.77912 -0 -0 -0.78342 0.15843 0 0 0 0 0 -0.07253 0.04153 0 2.31895 -0.25864 0 1.0402 0.00735 0.3061 -1.5312
ALA_807 -2.91086 0.16932 3.39549 -0.02313 0 0 1.36054 -1.60975 -0.02029 -0.16771 -0.9517 -0.35526 0 0 0 0 0 -0.06373 0 0 0 -0.33443 0 1.8394 -0.11885 0.34689 0.55594
LYS_808 -6.41388 0.40531 5.64423 -0.77639 0.25122 0.6275 2.44594 -2.51972 -0 -0 -1.98277 -0.14954 0 0 0 -0.897 0 0.07336 0.08094 2.67066 0 0.01885 0 -1.5107 -0.46385 0.29772 -2.19811
CYS:disulfide_809 -8.40546 1.27256 4.46546 -0.06348 0.00013 0.06021 2.52962 -2.78005 -0 -0 -1.42205 -0.39403 0 0 0 0 -0.63882 -0.02206 0.08282 0.86561 0 0.26123 0 3.6196 0.10599 0.53896 0.07624
GLU_810 -6.86754 0.41569 7.35849 -0.21318 0.02596 0.28965 2.87269 -3.21262 -0.01642 -0.15636 -1.625 -0.58546 0 0 0 0 0 0.02458 0.00474 0 3.02111 -0.22856 0 -2.7348 -0.02483 0.45125 -1.2006
LYS_811 -4.48464 0.216 5.15391 -0.30125 0.02747 0.1353 1.87768 -2.32967 -0.01922 -0.16431 -1.54154 -0.01283 0 0 0 0 0 0.06967 0.00764 1.69348 0 -0.03915 0 -1.5107 -0.53616 0.26918 -1.48913
LEU_812 -8.89949 0.70741 5.36128 -0.46879 0.2139 0.10754 3.32995 -3.27663 -0 -0 -2.16538 0.20486 0 0 0 0 0 0.07705 0.06314 0.394 0 -0.26177 0 0.18072 -0.32566 0.29403 -4.46384
LEU_813 -9.00086 1.40707 3.88294 -0.6554 0.43846 0.2696 3.10914 -2.85384 -0 -0 -2.68342 -0.14557 0 0 0 0 0 -0.03435 0.04654 1.5492 0 -0.2167 0 0.18072 -0.15562 0.44823 -4.41384
GLU_814 -4.45426 0.4367 5.51873 -0.2209 0.03245 0.31683 2.05644 -2.52061 -0.01922 -0.16431 -2.61841 -0.60252 0 0 0 0 0 -0.13147 0.03275 0 3.37404 -0.23031 0 -2.7348 -0.21609 0.51754 -1.62741
GLN_815 -3.80884 0.49281 3.68726 -0.27511 0.04414 0.23681 1.86719 -1.88588 -0 -0 -1.23745 -0.62465 0 0 0 0 0 0.07589 0.02815 0 2.86906 -0.15149 0 -0.18838 -0.34287 0.44581 1.23245
TYR_816 -7.87334 1.07115 4.04165 -0.60029 0.19988 0.31566 3.74836 -2.75214 -0.01061 -0.10999 -2.86788 -0.29793 0 0 0 -0.51676 0 0.09182 0.01455 0 2.9021 -0.23027 0.0434 1.2797 -0.47947 0.48434 -1.5461
GLY_817 -2.28783 0.16782 2.62218 -0.00017 0 0 1.10446 -1.35903 -0 -0 -0.54234 -0.30143 0 0 0 0 0 -0.24464 0 0 0 -1.3425 0 0.83697 -0.30354 0.42269 -1.22736
GLN_818 -5.80717 0.84253 4.9256 -0.67425 0.11099 0.73542 2.8265 -2.54575 -0.00015 -0.00228 -3.04276 -0.66149 0 0 -1.0232 -0.39863 0 -0.06486 0.03499 0 2.31522 -0.03783 0 -0.18838 -0.15559 0.48864 -2.32246
PHE_819 -6.21477 0.74735 3.47854 -0.53901 0.24239 0.24103 2.94143 -2.2805 -0 -0 -1.23618 -0.24747 0 0 0 0 0 0.06747 0.11214 0 3.62448 -0.26022 0 1.0402 -0.1053 0.62912 2.24071
CYS:disulfide_820 -5.84744 0.68928 4.03422 -0.04153 0.00073 0.02004 1.62052 -2.28488 -0 -0 -1.39466 -0.35729 0 0 0 0 -0.36781 -0.04529 0.27175 0.36999 0 0.29593 0 3.6196 -0.02007 0.44224 1.00532
SER_821 -5.28989 0.53097 5.84414 -0.02345 0 0.02122 2.83185 -2.79834 -4e-05 -0.001 -2.79283 -0.34236 0 0 0 -0.39863 0 0.06241 0.0221 0.49423 0 0.29655 0.62867 -0.77834 -0.07469 0.25125 -1.51621
LYS_822 -6.04798 0.48031 5.69803 -0.44974 0.10158 0.26748 2.47132 -2.72497 -0.02653 -0.20188 -2.11797 -0.18617 0 0 0 0 0 -0.03168 0.01846 2.04961 0 0.0282 0 -1.5107 -0.19343 0.34883 -2.02723
ILE_823 -9.29252 0.68004 4.03813 -0.47689 0.27651 0.09485 2.90884 -3.05861 -0.00015 -0.00228 -1.77997 0.08082 0 0 0 0 0 -0.05259 0.00908 0.48749 0 -0.45082 0 0.73287 -0.11305 0.44401 -5.47427
ASN_824 -5.73554 0.15742 6.19036 -0.17068 0.00742 0.24184 2.95857 -3.04685 -4e-05 -0.001 -2.50887 -0.31486 0 0 0 0 0 -0.03642 0.1004 0 1.44037 0.55934 0 -0.93687 0.16216 0.38529 -0.54796
GLN_825 -5.12713 0.26961 5.8284 -0.26112 0.03711 0.20393 2.82724 -2.78272 -0.00462 -0.07527 -3.20778 -0.48224 0 0 0 -0.55302 0 0.04617 0.07152 0 2.76277 -0.00145 0 -0.18838 0.06588 0.25856 -0.31257
ALA_826 -4.39332 0.39108 3.26528 -0.02069 0 0 2.25868 -2.27081 -0 -0 -2.02136 -0.36455 0 0 0 0 0 0.15368 0 0 0 -0.21418 0 1.8394 -0.27127 0.37199 -1.27605
LEU_827 -8.8142 0.99073 4.48603 -0.45992 0.13022 0.10502 2.92662 -3.25929 -0 -0 -2.15471 0.21046 0 0 0 0 0 -0.01316 0.2089 0.45244 0 -0.25307 0 0.18072 -0.33516 0.56268 -5.03569
HIS_D_828 -5.54065 0.35799 5.70908 -0.66841 0.00842 0.70266 2.56295 -2.89834 -0 -0 -2.35326 -0.31852 0 0 0 0 0 0.04751 0.01187 0 1.60132 -0.11905 0 -0.45461 -0.1058 0.35073 -1.1061
GLY_829 -3.95784 0.35214 4.94049 -5e-05 0 0 2.36593 -2.43462 -0 -0 -2.43353 -0.42199 0 0 0 0 0 -0.08797 0 0 0 0.27329 0 0.83697 0.54342 0.13378 0.11002
ALA_830 -5.48878 0.27534 4.65016 -0.02125 0 0 3.13245 -2.80444 -0 -0 -2.88625 -0.35807 0 0 0 0 0 -0.05597 0 0 0 -0.32712 0 1.8394 0.27188 0.22658 -1.54606
ASN_831 -8.47888 0.52565 8.48846 -0.19529 0.04158 0.2867 3.7423 -4.13676 -0.01374 -0.13308 -3.04724 -0.27945 0 0 -1.1516 0 0 0.03368 0.1996 0 1.4484 0.44174 0 -0.93687 -0.18173 0.42587 -2.92068
LEU_832 -6.27447 0.33762 6.37073 -0.48241 0.17098 0.10959 2.6057 -3.09908 -0 -0 -2.47351 0.217 0 0 0 0 0 -0.00489 0.00535 0.33673 0 -0.27689 0 0.18072 -0.08205 0.47945 -1.87943
ARG_833 -8.03422 0.75591 8.5358 -1.49469 0.38095 1.38113 4.05202 -4.02839 -0.00304 -0.02496 -4.46111 0.22139 0 0 0 -1.06084 0 -0.05936 0.06163 3.08172 0 -0.14325 0 -1.2888 -0.41276 0.87525 -1.66562
GLN_834 -10.2182 0.91286 8.8723 -0.75466 0.15403 1.01263 5.0387 -4.35964 -0.00358 -0.07091 -4.56703 -0.10419 0 0 -0.88723 -0.21762 0 0.16223 1.59629 0 3.13534 -0.15941 0 -0.18838 -0.40352 1.08676 0.03682
ASP_835 -6.76369 0.58956 9.67926 -0.11998 0.06452 0.37769 4.58033 -4.16309 -0.01012 -0.11574 -8.07994 -0.15855 0 0 -0.70013 -0.62877 0 0.15694 0.24943 0 1.97042 0.0666 0 -2.3716 -0.26819 0.7279 -4.91718
ASP_836 -6.72207 0.34531 9.50627 -0.1016 0.00223 0.30222 4.58821 -4.19958 -0 -0 -6.25567 -0.47659 0 0 0 -1.92221 0 -0.05705 3e-05 0 1.69041 0.11229 0 -2.3716 -0.30282 0.62079 -5.24143
PHE_837 -10.6778 1.05265 5.08157 -0.56894 0.18976 0.28408 3.27609 -3.78894 -0 -0 -2.42996 -0.32059 0 0 0 0 0 0.00759 0.53516 0 3.49566 -0.25085 0 1.0402 -0.23593 0.74528 -2.56498
VAL_838 -7.03453 0.82257 4.4219 -0.31147 0.21348 0.07071 2.96731 -2.75909 -0.01995 -0.10185 -2.52425 -0.0824 0 0 0 0 0 -0.06598 0.03211 0.04566 0 -0.3415 0 1.9342 -0.06323 0.58066 -2.21565
ARG_839 -7.26288 0.44226 7.97085 -1.11522 0.22234 0.82092 3.33215 -3.68262 -0.01502 -0.11026 -4.34491 0.34427 0 0 0 -0.86137 0 0.00657 0.1041 2.59141 0 0.00454 0 -1.2888 -0.01321 0.502 -2.35288
ASN_840 -4.30025 0.15646 5.57932 -0.17818 0.02475 0.26579 2.10936 -2.53516 -0.02418 -0.19152 -2.81671 -0.31804 0 0 -0.50522 0 0 0.01253 0.00786 0 1.438 0.28824 0 -0.93687 0.01481 0.49502 -1.414
LEU_841 -7.96801 1.02235 3.05403 -0.53661 0.31839 0.12408 2.02081 -2.58237 -0.00144 -0.00409 -1.34165 0.28643 0 0 -0.26587 0 0 0.00517 0.17039 0.49219 0 -0.19871 0 0.18072 0.11589 0.62196 -4.48633
PHE_842 -9.45279 1.63423 2.98248 -0.59666 0.03931 0.28526 2.86047 -2.49982 -0.02879 -0.16055 -3.51792 0.06763 0 0 0 0 0 -0.01125 0.03086 0 2.59471 -0.01289 0 1.0402 0.10878 1.19256 -3.44417
GLU_843 -4.23578 0.1734 4.2284 -0.24605 0.03876 0.40854 1.33645 -1.89011 -0.02166 -0.10614 -1.15435 -0.48497 0 0 0 0 0 0.00563 0.01155 0 3.0088 0.24238 0 -2.7348 0.36679 0.87227 -0.18089
SER_844 -3.52741 0.48134 3.99659 -0.03295 0.00985 0.02699 2.33348 -1.87776 -0.02603 -0.16736 -3.55137 -0.21559 0 0 -0.87796 0 0 -0.04879 0.19156 0.66422 0 -0.24247 1.86673 -0.77834 0.08739 0.40109 -1.28679
VAL_845 -5.38752 0.53317 1.41825 -0.27235 0.16597 0.05896 0.83018 -1.59475 -0.02879 -0.16055 0.48157 -0.39765 0 0 0 0 0 -0.08264 0.00316 0.21504 0 -0.69306 0 1.9342 -0.43952 0.39261 -3.02371
LYS_846 -1.33457 0.08444 1.03616 -0.29708 0.02792 0.13043 0.23711 -0.50081 -0 -0 0.55412 -0.02939 0 0 0 0 0 0.14395 0.00054 1.8404 0 -0.03963 0 -1.5107 -0.25055 0.19483 0.28719
THR_847 -3.22269 0.64626 2.71622 -0.18782 0.12664 0.08032 1.04758 -1.45089 -0 -0 -0.3804 -0.40351 0 0 -0.54329 0 0 -0.05841 0.01568 0.22659 0 0.30099 2.31419 -1.0874 0.15681 0.85492 1.1518
PRO_848 -3.11805 0.43943 1.4124 -0.12147 0.0062 0.0888 0.30731 -0.81942 -0 -0 -0.37747 0.23348 0 0 0 0 0 -0.10188 0.00822 0.11168 0 -0.92655 0 -2.4119 -0.07037 0.95728 -4.38232
GLN_849 -6.94587 0.60302 4.84734 -0.63729 0.12298 0.65412 2.16611 -2.54469 -0.00354 -0.06163 -1.81684 -0.69059 0 0 -1.50107 0 0 0.03088 0.00246 0 2.13186 -0.01714 0 -0.18838 -0.3757 0.28195 -3.94202
THR_850 -2.3853 0.15547 1.50822 -0.10119 0.05728 0.07243 0.13642 -0.91873 -0.00108 -0.00475 -0.43299 -0.76468 0 0 0 0 0 0.27098 2e-05 0.11955 0 -0.56415 2.28447 -1.0874 -0.28455 0.25626 -1.68375
VAL_851 -4.34123 0.72202 0.56057 -0.34536 0.53611 0.0759 0.19072 -0.8977 -0 -0 0.01701 -0.84004 0 0 0 0 0 0.15208 0.02509 1.99302 0 -0.79025 0 1.9342 -0.24208 1.39304 0.14309
PRO_852 -3.77496 0.64759 2.75997 -0.13934 0.00159 0.10083 0.85827 -1.15987 -0.0018 -0.00719 -0.50232 0.17611 0 0 0 0 0 -0.0114 0.03135 0.24837 0 -0.97313 0 -2.4119 -0.43702 1.58167 -3.01315
LEU_853 -2.65797 0.28539 0.99444 -0.50388 0.28823 0.13106 0.60891 -0.85745 -0 -0 0.22915 0.27053 0 0 0 0 0 -0.05956 0.02433 0.31577 0 -0.2512 0 0.18072 -0.56457 0.50931 -1.05679
THR_854 -1.48826 0.16082 1.58044 -0.13949 0.10247 0.08995 0.14667 -0.79207 -0.02061 -0.19252 0.02087 -1.20651 0 0 0 0 0 -0.05476 0.04512 0.02716 0 -0.33804 2.27334 -1.0874 -0.28145 0.43679 -0.71748
THR_855 -4.12356 0.47342 2.56526 -0.17948 0.09177 0.06713 1.3832 -1.45818 -0.02585 -0.28836 0.3962 -0.33457 0 0 0 0 0 -0.01505 0.09719 0.09757 0 0.05036 2.32686 -1.0874 -0.05958 0.48149 0.45841
GLY_856 -2.62708 0.44497 2.19369 -7e-05 0 0 1.40459 -1.34093 -0.00433 -0.01232 -1.02753 -0.38937 0 0 0 0 0 -0.07789 0 0 0 0.40336 0 0.83697 0.10277 0.4087 0.31553
PHE_857 -7.20887 0.71382 1.77865 -0.63032 0.06572 0.36888 1.96863 -1.99608 -0.01648 -0.12624 -1.79041 -0.45522 0 0 0 0 0 -0.01902 0.01608 0 2.09614 -0.03639 0 1.0402 0.09913 0.38855 -3.74324
GLY_858 -1.4101 0.23457 1.61369 -5e-05 0 0 0.44386 -0.81753 -0 -0 -0.26946 -0.38162 0 0 0 0 0 -0.18733 0 0 0 -1.46034 0 0.83697 -0.48307 0.31783 -1.56256
GLY_859 -3.12238 0.34893 2.1062 -0.00054 0 0 1.25256 -1.30147 -0 -0 -0.38438 -0.21708 0 0 0 0 0 -0.18621 0 0 0 -0.34066 0 0.83697 -0.24529 0.2131 -1.04026
GLU_860 -3.14949 0.16107 3.88092 -0.22246 0.0392 0.37041 1.46835 -1.74624 -0 -0 -2.1796 -0.49411 0 0 -0.6852 -0.21572 0 0.12011 0.00219 0 2.86982 0.379 0 -2.7348 0.9799 0.36887 -0.78777
PHE_861 -8.14003 1.2203 2.42111 -0.95949 0.25159 0.50536 1.67157 -2.20774 -0 -0 0.25226 -0.51653 0 0 0 0 0 0.1866 0.58187 0 2.67286 0.20677 0 1.0402 0.65541 0.89372 0.73582
ASN_862 -4.90117 0.68694 3.62609 -0.42725 0.14621 0.87873 1.77582 -2.1237 -0.00223 -0.0081 0.10451 -0.86617 0 0 0 0 0 -0.06203 0.02479 0 1.69315 -1.04953 0 -0.93687 -0.40907 0.99578 -0.8541
LEU_863 -7.57786 1.0088 2.60226 -0.49078 0.21181 0.15991 2.11908 -2.20151 -0 -0 -1.65844 0.04228 0 0 0 0 0 -0.00487 0.61123 0.07847 0 0.10175 0 0.18072 0.08799 0.82749 -3.90168
THR_864 -4.27714 0.54322 4.13646 -0.12151 0.10475 0.06371 1.75037 -2.1983 -0 -0 -0.39814 -1.04949 0 0 0 0 0 0.08482 0.03307 0.06927 0 0.07835 2.33147 -1.0874 0.47614 0.70496 1.24459
LEU_865 -7.79212 1.00241 3.4706 -0.66665 0.3954 0.1645 2.94361 -2.62154 -0.01693 -0.12573 -2.86278 0.20809 0 0 0 0 0 -0.0436 0.44317 2.82191 0 -0.31543 0 0.18072 -0.18808 0.6689 -2.33355
LEU_866 -7.45857 0.77615 1.69021 -0.50176 0.22425 0.12664 1.55079 -1.79468 -0 -0 -1.11469 0.17788 0 0 0 0 0 -0.03522 0.02423 0.32296 0 -0.1728 0 0.18072 -0.09845 0.73537 -5.36697
GLU_867 -6.19236 0.99165 5.902 -0.20743 0.03053 0.29494 2.10726 -2.75603 -0.00777 -0.10098 -2.39434 -0.32922 0 0 0 0 0 0.08107 0.05061 0 3.21074 0.17609 0 -2.7348 -0.13804 1.03491 -0.98115
PRO_868 -4.18785 0.73027 1.68964 -0.12032 0.00095 0.08848 0.62361 -0.81272 -0 -0 -0.04442 0.27006 0 0 0 0 0 -0.03617 0.02898 0.13598 0 -1.1843 0 -2.4119 -0.50975 0.94513 -4.79432
LEU_869 -5.8804 0.73677 4.03916 -0.53505 0.19468 0.17302 1.95082 -2.33776 -0.01745 -0.11598 -0.23842 -0.02766 0 0 0 0 0 -0.01602 0.10254 0.84391 0 0.04597 0 0.18072 0.72516 0.5348 0.35881
SER_870 -2.37803 0.26464 1.33606 -0.02934 0.0102 0.02722 0.27586 -0.90286 -0.00202 -0.04418 0.15718 -0.14023 0 0 0 0 0 -0.01522 0.03252 0.62112 0 -0.23268 0.60396 -0.77834 0.72542 0.44259 -0.02612
VAL_871 -2.32909 0.22267 1.36374 -0.29382 0.2128 0.06626 0.5562 -0.9816 -0.00754 -0.0893 1.01264 -0.36394 0 0 0 0 0 0.01459 0.00934 0.22129 0 -0.52256 0 1.9342 -0.22966 0.24685 1.04307
SER_872 -1.55822 0.03993 1.49764 -0.03296 0.00391 0.05629 0.07602 -0.73934 -0.00754 -0.0893 0.23144 -1.02489 0 0 0 0 0 0.00509 0.01458 0.30124 0 -0.27713 0.62606 -0.77834 -0.23309 0.27307 -1.61554
THR_873 -4.73988 0.78803 3.49866 -0.22022 0.23945 0.09002 2.36563 -2.07322 -0 -0 -1.2231 -1.08296 0 0 -0.57311 0 0 0.10879 0.09072 1.45827 0 -0.55929 2.27794 -1.0874 -0.28526 0.91183 -0.01509
GLY_874 -0.86528 0.05823 0.70437 -8e-05 0 0 0.19178 -0.39834 -0 -0 -0.32803 -0.34347 0 0 0 0 0 -0.16083 0 0 0 0.63524 0 0.83697 0.43905 0.86449 1.6341
SER_875 -3.33134 0.33785 3.93875 -0.03117 0.00031 0.05737 2.57651 -1.98614 -0.03872 -0.36811 -1.70149 -1.0475 0 0 -1.21077 0 0 -0.02791 0.07707 0.21811 0 -0.26307 0.6172 -0.77834 0.58534 0.25883 -2.11724
SER_876 -1.79692 0.08227 2.31452 -0.02919 0.00013 0.04628 1.12062 -1.1422 -0.01302 -0.2051 -0.36337 -1.02746 0 0 -0.80763 0 0 -0.0874 0.01134 0.16359 0 -0.23591 0.60238 -0.77834 -0.19709 0.23257 -2.10993
ASN_877 -3.70466 0.48144 3.99535 -0.1863 0.03387 0.30208 1.32312 -1.91776 -0.0157 -0.15458 -0.10952 -0.44896 0 0 -0.63766 0 0 -0.02934 0.01852 0 1.93738 -0.41708 0 -0.93687 -0.74382 0.19507 -1.01543
ALA_878 -4.73316 0.37991 4.05165 -0.02547 0.00033 0 2.24965 -2.34402 -0.01791 -0.15783 -3.29079 -0.25151 0 0 0 0 0 -0.04621 0 0 0 0.0355 0 1.8394 -0.76418 0.23188 -2.84276
ARG_879 -7.41123 0.94197 7.34725 -0.87573 0.16426 0.64831 3.05243 -3.22233 -0.0404 -0.28518 -2.11588 -0.14518 0 0 -1.60398 0 0 0.04476 0.07157 1.67712 0 -0.22639 0 -1.2888 -0.39034 0.54826 -3.10949
SER_880 -6.53613 0.87355 6.80438 -0.02213 0 0.03411 3.4613 -3.18981 -0 -0 -2.85841 -0.63398 0 0 -0.46737 0 0 0.43319 0.18382 0.59911 0 0.36896 1.89114 -0.77834 1.59879 0.82455 2.58672
ALA_881 -4.61647 0.24163 3.31326 -0.0193 0 0 2.42845 -2.18138 -0 -0 -1.05759 -0.35887 0 0 0 0 0 -0.05289 0 0 0 0.54294 0 1.8394 2.14808 0.87154 3.09879
LEU_882 -9.34836 1.44521 3.022 -0.54194 0.35395 0.11434 2.80744 -2.67369 -0.00412 -0.03482 -1.62161 0.14341 0 0 0 0 0 -0.02292 0.12768 3.47364 0 -0.20001 0 0.18072 0.54888 0.97373 -1.25648
GLU_883 -8.16591 0.70355 9.02117 -0.22276 0.03578 0.30628 4.23264 -3.97409 -0.03945 -0.28373 -4.88659 -0.58774 0 0 -1.35574 -0.58193 0 -0.05064 0.0528 0 3.04049 -0.32076 0 -2.7348 -0.315 0.70811 -5.41831
GLU_884 -4.89 0.26619 6.2975 -0.38178 0.03029 0.76556 2.44464 -2.82414 -0.01139 -0.03603 -1.69317 -0.4429 0 0 -0.79635 0 0 0.16186 0.06938 0 3.37241 -0.29572 0 -2.7348 -0.61226 0.50396 -0.80675
LEU_885 -7.6954 0.84019 4.99993 -0.48579 0.23159 0.10643 3.14908 -2.99661 -0 -0 -2.60383 0.26777 0 0 0 0 0 -0.0397 0.13488 0.47395 0 -0.24556 0 0.18072 -0.35877 0.54173 -3.49938
LEU_886 -9.9962 2.07615 2.5666 -0.52576 0.11296 0.11298 2.24007 -2.65023 -0 -0 -1.3899 0.05808 0 0 0 0 0 -0.03654 0.03536 3.32394 0 -0.25283 0 0.18072 -0.23127 1.003 -3.37287
PHE_887 -7.71171 1.06014 2.63231 -0.59985 0.04513 0.28977 1.19709 -2.12518 -0.00412 -0.03482 -1.6067 -0.11237 0 0 0 0 0 -0.0393 0.29211 0 2.29821 -0.0013 0 1.0402 -0.36701 0.92053 -2.82689
ASP_888 -3.29893 0.2478 4.36155 -0.18778 0.00098 0.61183 2.13615 -1.96394 -0 -0 -1.8052 -0.12912 0 0 0 0 0 0.01633 0.00174 0 3.47097 0.12594 0 -2.3716 0.18674 0.3733 1.77675
LYS_889 -3.5036 0.24692 3.39779 -0.51408 0.13036 0.32309 1.15728 -1.4835 -0.03892 -0.22491 -1.53802 -0.02503 0 0 0 0 0 0.00518 0.07909 1.69846 0 0.32801 0 -1.5107 0.94081 0.58223 0.05047
VAL_890 -4.94589 0.37779 1.36511 -0.34531 0.22621 0.0838 1.07134 -1.48259 -0.00177 -0.00489 -0.85148 -0.47871 0 0 0 0 0 -0.03001 0.00318 0.23062 0 0.36661 0 1.9342 0.85499 0.69195 -0.93486
THR_891 -2.63489 0.25421 2.15199 -0.18422 0.1197 0.07503 1.3286 -1.1904 -0.01882 -0.16022 -1.38944 -0.38958 0 0 -2.16426 0 0 -0.07258 0.00064 0.1686 0 0.21823 2.30949 -1.0874 0.53935 0.42646 -1.69952
ILE_892 -4.49512 0.64965 6e-05 -0.48355 0.3745 0.11068 0.14376 -0.92197 -0.00177 -0.00489 0.11414 -0.17057 0 0 0 0 0 0.26668 0.16549 0.27652 0 -0.63789 0 0.73287 0.10807 0.38665 -3.38669
ALA_893 -2.05972 0.14827 0.79615 -0.02456 0.00015 0 0.30778 -0.69234 -0.01131 -0.04018 -0.11195 -0.27817 0 0 0 0 0 -0.01851 0 0 0 0.0686 0 1.8394 -0.32199 0.63672 0.23835
ASP_894 -3.17124 0.68601 3.74008 -0.24949 0.08904 0.84958 1.9204 -1.73849 -0 -0 -2.427 -0.95823 0 0 -0.62045 0 0 0.17183 0.01764 0 1.85465 -0.78478 0 -2.3716 0.00217 1.00587 -1.98401
PRO_895 -7.08069 1.75473 3.39441 -0.07984 0 0.04973 1.90195 -1.6582 -0 -0 -0.27343 0.53914 0 0 -0.4764 0 0 0.06665 0.04571 0.55519 0 -0.51325 0 -2.4119 0.55213 1.1467 -2.48738
GLY_896 -3.48668 0.53822 3.66224 -5e-05 0 0 1.66853 -1.75623 -0 -0 -3.47437 -0.43534 0 0 -0.62045 0 0 -0.07487 0 0 0 0.42562 0 0.83697 0.39766 0.64973 -1.66901
TYR_897 -4.62992 0.77814 4.45645 -0.84368 0.11238 0.39341 2.57233 -2.27633 -0 -0 -2.19263 -0.50664 0 0 0 0 0 0.01895 0.00266 0 2.65011 0.13835 0.00482 1.2797 0.35145 0.51478 2.82432
MET_898 -4.98844 0.46567 4.26731 -0.67531 0.15745 0.19467 2.20867 -2.06715 -0 -0 -1.40156 0.01536 0 0 0 0 0 0.1131 0.06402 0.89505 0 -0.11317 0 0.60916 0.14779 0.50748 0.40011
GLN_899 -4.67251 0.40098 5.33484 -0.80928 0.10367 0.84592 2.18572 -2.45819 -0 -0 -2.06699 -0.89443 0 0 0 -0.73732 0 -0.05969 0.0383 0 2.8267 -0.22262 0 -0.18838 -0.32799 0.3559 -0.3454
GLY_900 -4.0596 0.32768 4.47633 -5e-05 0 0 2.4758 -2.30159 -0 -0 -2.004 -0.43411 0 0 0 0 0 0.09506 0 0 0 0.55764 0 0.83697 0.05356 0.36434 0.38802
TYR_901 -10.3381 1.68571 3.97889 -0.9238 0.22546 0.37742 2.55802 -2.91619 -0 -0 -0.34633 -0.3386 0 0 0 0 0 0.05855 0.00462 0 3.50622 -0.29125 0.01969 1.2797 0.27777 0.55248 -0.62972
ASP_902 -5.01857 0.26564 5.93676 -0.10988 0.01962 0.33953 2.26286 -2.87189 -0.00169 -0.01413 -1.80394 -0.25965 0 0 0 0 0 -0.05194 0.07014 0 1.72298 0.21501 0 -2.3716 -0.08693 0.60913 -1.14856
ASP_903 -5.36458 0.30753 7.59278 -0.10197 0.00356 0.30295 3.80555 -3.4239 -0.02225 -0.16171 -5.62928 -0.37782 0 0 0 -0.73732 0 -0.03826 0.01947 0 1.6978 0.20329 0 -2.3716 -0.27081 0.50584 -4.0607
CYS:disulfide_904 -5.38785 0.55681 3.71812 -0.07355 0.00018 0.05213 2.02205 -2.08734 -0 -0 -0.8401 -0.50701 0 0 0 0 -0.46981 -0.06146 0.18576 0.49004 0 0.19712 0 3.6196 -0.37372 0.44396 1.48493
MET_905 -5.67228 0.66357 3.0308 -0.38164 0.1052 0.1405 1.53909 -1.72291 -0 -0 -1.20124 -0.25683 0 0 0 0 0 0.01146 0.00913 1.58569 0 0.19904 0 0.60916 -0.47883 0.2306 -1.58948
GLN_906 -3.35279 0.19912 3.56918 -0.24793 0.0296 0.20826 1.18105 -1.59855 -0.0269 -0.13698 -0.29203 -0.67657 0 0 0 0 0 0.09695 0.02677 0 3.03591 0.14747 0 -0.18838 0.68925 0.30862 2.97203
GLN_907 -2.15869 0.07791 2.27287 -0.64306 0.06921 0.70954 0.94866 -1.0297 -0.00102 -0.01177 -0.39741 -0.60818 0 0 0 0 0 0.09219 0.00261 0 2.39846 -0.0605 0 -0.18838 1.39108 0.39523 3.25904
GLY_908 -2.03504 0.38789 2.39646 -0.00021 0 0 1.2938 -1.22087 -0.04849 -0.29633 -1.12433 -0.24034 0 0 0 0 0 -0.08449 0 0 0 0.48099 0 0.83697 0.61112 0.86175 1.81888
PRO_909 -2.24971 0.47215 2.08446 -0.18592 0.07679 0.1344 1.35435 -1.08019 -0.00527 -0.01838 -0.68122 -0.0337 0 0 0 0 0 0.09446 0.0036 0.16722 0 -0.7677 0 -2.4119 0.4457 0.81662 -1.78424
ALA_910 -3.11115 0.48041 2.39527 -0.02174 0 0 1.90258 -1.53456 -0 -0 -1.34433 -0.36459 0 0 0 0 0 -0.06205 0 0 0 -0.22278 0 1.8394 0.30037 0.28996 0.54679
SER_911 -1.69653 0.25235 1.7687 -0.02978 0.00066 0.04882 0.58998 -1.00785 -0 -0 0.38833 -0.93945 0 0 0 0 0 -0.08997 0.0016 0.15391 0 -0.32867 0.60005 -0.77834 -0.27599 0.22477 -1.11742
ALA_912 -2.90702 0.34255 2.60521 -0.02736 0.00478 0 1.57951 -1.49884 -0 -0 -1.91623 -0.41108 0 0 -0.42003 0 0 0.01727 0 0 0 0.09051 0 1.8394 -0.58641 0.23913 -1.04863
ARG_913 -3.53803 0.34041 4.24447 -0.93255 0.24907 0.69347 2.07658 -2.01436 -0.00527 -0.01838 -1.24207 0.05113 0 0 -0.42003 0 0 0.03514 0.03832 2.06811 0 -0.1468 0 -1.2888 -0.34897 0.34913 0.19057
ASP_914 -1.76783 0.26897 2.04829 -0.11529 0.00451 0.33889 0.96093 -0.97728 -0.02008 -0.14017 -1.55284 -0.57029 0 0 0 0 0 0.30312 0.00773 0 2.39834 -0.22871 0 -2.3716 -0.15051 0.56411 -0.9997
LEU_915 -4.33551 0.60203 2.86889 -0.54949 0.30026 0.17494 2.01857 -1.91417 -0 -0 -0.84143 0.1199 0 0 0 0 0 0.1841 0.00803 0.44514 0 0.04263 0 0.18072 0.18861 0.87591 0.36913
ILE_916 -6.85862 1.1398 3.76169 -0.46719 0.1852 0.08854 2.60108 -2.38675 -0.00156 -0.01125 -2.11451 0.29665 0 0 0 0 0 -0.0703 0.05729 0.98766 0 0.18394 0 0.73287 0.14097 1.09877 -0.63573
CYS:disulfide_917 -5.64097 1.06233 3.52528 -0.06341 0.00016 0.05326 1.7425 -2.10999 -0.02008 -0.14017 -0.56806 -0.36945 0 0 0 0 -0.46981 -0.03313 0.44961 0.95435 0 0.26208 0 3.6196 0.11029 0.83411 3.19851
ALA_918 -4.56268 0.37253 3.53727 -0.02348 0 0 2.22404 -2.28161 -0 -0 -1.4144 -0.35407 0 0 0 0 0 -0.05886 0 0 0 -0.20548 0 1.8394 -0.0132 0.30089 -0.63966
GLN_919 -8.44975 0.56315 6.89929 -0.2435 0.04146 0.17974 3.7955 -3.62588 -0.00156 -0.01125 -2.75853 -0.49364 0 0 0 0 0 0.04171 0.08743 0 2.75872 -0.14207 0 -0.18838 -0.41986 0.41495 -1.55248
TYR_920 -11.4601 2.20256 5.78137 -0.66811 0.07841 0.33218 3.78297 -3.79194 -0 -0 -3.03385 -0.19681 0 0 -0.4764 0 0 0.0001 0.16095 0 2.5266 0.08993 0.01074 1.2797 -0.20765 1.19459 -2.39474
VAL_921 -4.32286 0.38006 4.30443 -0.31672 0.22725 0.07344 2.55938 -2.31549 -0.00069 -0.00379 -1.91212 -0.22252 0 0 -1.13042 0 0 -0.0227 0.01462 0.30395 0 -0.03888 0 1.9342 -0.16925 1.10124 0.44314
ALA_922 -5.72029 0.5846 2.56397 -0.02862 0.00691 0 1.87659 -2.34438 -0.00484 -0.07244 -1.27136 -0.44103 0 0 0 0 0 -0.02911 0 0 0 -0.01188 0 1.8394 -0.20467 0.51076 -2.74639
GLY_923 -4.51136 0.35861 4.11299 -5e-05 0 0 2.28438 -2.31377 -0.01055 -0.03375 -2.72583 -0.35435 0 0 0 0 0 -0.17745 0 0 0 -1.50929 0 0.83697 -0.39665 0.60146 -3.83864
TYR_924 -10.7243 1.79789 1.95223 -0.68349 0.14218 0.37979 2.73224 -2.62764 -0.00484 -0.07244 -1.97181 -0.16451 0 0 0 0 0 -0.02109 0.08827 0 2.24295 -0.02102 0.05143 1.2797 -0.33986 0.67381 -5.29052
LYS_925 -4.83419 0.54093 3.46234 -0.31347 0.04519 0.16312 2.20525 -1.85831 -0.01188 -0.03738 -2.13873 -0.2501 0 0 0 0 0 0.01227 0.05564 2.23757 0 0.10267 0 -1.5107 -0.08571 0.48287 -1.73264
VAL_926 -7.17813 1.1584 1.97036 -0.26636 0.16726 0.05168 1.05855 -1.81087 -0 -0 -0.83604 -0.08588 0 0 0 0 0 -0.03261 0.00923 0.22575 0 -0.5997 0 1.9342 -0.23934 0.53501 -3.9385
LEU_927 -5.8371 0.73831 3.29503 -0.49128 0.25224 0.10567 1.23766 -1.71847 -0.00133 -0.00363 -0.91468 0.15967 0 0 0 0 0 0.22184 0.09566 0.73317 0 -0.36246 0 0.18072 -0.26871 1.28022 -1.29746
PRO_928 -2.74834 0.56284 2.36141 -0.13045 0.00119 0.09636 1.13597 -0.92874 -0.00764 -0.09907 -1.71357 0.18966 0 0 -0.72888 0 0 -0.06619 0.02302 0.18903 0 -1.03104 0 -2.4119 -0.2828 1.58573 -4.00341
PRO_929 -2.89995 0.37699 2.39251 -0.20175 0.00776 0.14747 0.75223 -1.03574 -0 -0 -0.10946 0.00333 0 0 0 0 0 0.01222 0.00349 0.3757 0 -0.89419 0 -2.4119 -0.37239 0.86055 -2.99313
LEU_930 -4.88611 0.49331 2.88565 -0.71745 0.23116 0.30091 0.96485 -1.39683 -0.01311 -0.04232 -1.4331 0.09681 0 0 -0.70013 0 0 0.01932 0.06305 0.70284 0 -0.12743 0 0.18072 -0.00963 0.47931 -2.9082
MET_931 -7.74309 0.57905 2.96168 -0.29706 0.05937 0.15112 0.63612 -1.56257 -0.00611 -0.02864 0.35116 -0.38856 0 0 0 0 0 0.44783 0.27066 2.78397 0 0.16777 0 0.60916 0.25005 0.56636 -0.19172
ASP_932 -4.88495 0.44836 7.01119 -0.16195 0.00559 0.49059 3.76317 -2.89944 -0.01311 -0.04232 -5.24882 -0.93336 0 0 -0.92951 -0.60405 0 -0.0272 0.00319 0 3.22089 0.0434 0 -2.3716 -0.19783 0.51583 -2.81196
VAL_933 -5.02577 0.40261 4.02549 -0.36557 0.27737 0.08944 1.6526 -2.33031 -0.01965 -0.12364 -1.12178 -0.16183 0 0 0 0 0 -0.16051 0.00026 0.61938 0 0.35126 0 1.9342 -0.3227 0.4072 0.12806
ASN_934 -5.13303 0.53105 5.12785 -0.21191 0.01073 0.29256 2.61366 -2.66306 -0.00042 -0.00235 -3.2744 -0.33633 0 0 -0.92951 -0.60405 0 0.11678 0.07468 0 2.66274 0.03363 0 -0.93687 -0.07104 0.44007 -2.25923
MET_935 -7.13851 0.85927 5.71433 -0.3163 0.11438 0.02267 3.29167 -2.885 -0 -0 -1.85146 -0.09204 0 0 0 0 0 -0.02133 0.02028 1.21036 0 0.0783 0 0.60916 0.09855 0.56685 0.28119
GLU_936 -8.78817 0.72727 8.1415 -0.19992 0.02179 0.262 3.64287 -3.87858 -0.02575 -0.15229 -2.66063 -0.58229 0 0 0 -0.90184 0 0.18773 0.00357 0 3.06025 -0.15985 0 -2.7348 -0.08314 0.64942 -3.47084
ALA_937 -5.68179 0.39971 5.57588 -0.02113 0 0 3.03702 -3.11874 -0.01867 -0.13579 -1.93109 -0.34824 0 0 0 0 0 0.04268 0 0 0 -0.16011 0 1.8394 -0.37044 0.58182 -0.30949
ALA_938 -4.22491 0.25665 4.32567 -0.0229 0 0 2.62816 -2.45954 -0 -0 -2.03592 -0.36948 0 0 0 0 0 -0.06423 0 0 0 -0.36738 0 1.8394 -0.47254 0.2948 -0.67221
TYR_939 -9.3668 1.28587 5.27882 -0.6012 0.04542 0.28349 3.17499 -3.27242 -0.00475 -0.02925 -2.54787 -0.23236 0 0 0 0 0 0.16579 0.03524 0 2.46644 0.0612 0.01984 1.2797 -0.35563 0.33252 -1.98096
THR_940 -7.39916 0.48016 5.85042 -0.11486 0.05628 0.05204 3.4342 -3.36048 -0.00671 -0.02951 -2.41612 -1.21588 0 0 0 -0.58193 0 0.28969 0.03842 0.43791 0 0.11357 2.35682 -1.0874 -0.06003 0.6288 -2.53378
SER_941 -4.76807 0.38853 5.89636 -0.02797 0 0.06469 2.8974 -2.72295 -0.00354 -0.06163 -2.95189 -0.55062 0 0 0 0 0 0.08415 0.00431 0.85958 0 0.31658 0.60068 -0.77834 0.01045 0.56904 -0.17323
SER_942 -6.62242 0.58335 7.01777 -0.0285 0 0.06566 4.34125 -3.48951 -0 -0 -3.85236 -0.52964 0 0 -0.95778 0 0 0.06801 0.03144 0.91047 0 0.31096 0.6112 -0.77834 0.04311 0.42951 -1.84583
LEU_943 -8.23376 0.7861 3.88472 -0.66846 0.40164 0.16617 2.77156 -2.83119 -0 -0 -1.71555 0.26791 0 0 0 0 0 0.12125 0.14021 3.16847 0 -0.25758 0 0.18072 -0.12661 0.68885 -1.25555
LEU_944 -7.65592 0.72414 3.96037 -0.70162 0.19431 0.2698 2.75536 -2.81056 -0 -0 -2.53574 0.11423 0 0 0 0 0 0.01992 0.07079 0.84958 0 -0.20777 0 0.18072 -0.14864 0.65341 -4.26764
GLY_945 -5.07695 0.30336 4.65232 -5e-05 0 0 2.08951 -2.71031 -0.00108 -0.00475 -2.55218 -0.42239 0 0 0 0 0 -0.04759 0 0 0 0.48562 0 0.83697 0.16664 0.30957 -1.97132
SER_946 -6.57093 0.50378 6.63329 -0.02969 1e-05 0.02027 3.58033 -3.31147 -0 -0 -3.68106 -0.04239 0 0 0 0 0 0.06173 0.00012 0.52602 0 0.32917 1.79032 -0.77834 0.28308 0.30065 -0.38513
ILE_947 -7.68813 0.64361 4.35608 -0.50306 0.45884 0.09821 2.99354 -3.06301 -0.0001 -0.00211 -1.86213 0.11224 0 0 0 0 0 -0.05303 0.00946 0.49259 0 -0.49862 0 0.73287 0.1875 0.4057 -3.17955
ALA_948 -4.1377 0.29172 2.09771 -0.02215 0 0 1.3787 -1.82384 -0.00276 -0.01106 -0.63007 -0.37153 0 0 0 0 0 0.03609 0 0 0 -0.33861 0 1.8394 -0.17764 0.28086 -1.59089
GLY_949 -3.30037 0.37761 3.70478 -5e-05 0 0 2.07998 -2.00726 -0.01168 -0.10454 -2.2365 -0.35896 0 0 0 0 0 0.12866 0 0 0 0.02769 0 0.83697 0.70618 0.22945 0.07195
ALA_950 -6.31079 0.90382 3.43197 -0.02905 0.02669 0 2.67729 -2.84077 -0 -0 -3.44569 -0.45368 0 0 0 0 0 0.1753 0 0 0 0.11665 0 1.8394 1.56906 0.54414 -1.79565
GLY_951 -4.09455 0.25953 3.83948 -0.00013 0 0 2.31664 -2.1818 -0 -0 -1.49709 -0.25624 0 0 0 0 0 -0.05905 0 0 0 -1.32343 0 0.83697 0.64096 0.87659 -0.64211
TRP_952 -9.58903 1.46144 2.63979 -1.38747 0.4132 1.0997 1.71089 -2.66034 -0 -0 -0.35695 -0.92736 0 0 0 0 0 -0.03545 0.00186 0 2.36749 0.01568 0 1.6906 -0.05135 0.74985 -2.85745
THR_953 -6.57183 0.75936 6.04483 -0.12759 0.04056 0.06405 3.90745 -3.31136 -0 -0 -3.45071 -0.39194 0 0 0 0 0 0.00028 0.04534 0.10652 0 0.02437 4.15184 -1.0874 -0.26252 0.57728 0.51853
ALA_954 -4.29837 0.71452 2.65157 -0.0239 0 0 1.70524 -1.86697 -0 -0 -0.90705 -0.39012 0 0 0 0 0 -0.10011 0 0 0 -0.41604 0 1.8394 -0.45688 0.45392 -1.09478
GLY_955 -2.58753 0.27766 2.63772 -7e-05 0 0 0.80306 -1.34737 -0 -0 -1.19355 -0.36179 0 0 0 0 0 -0.03753 0 0 0 0.49364 0 0.83697 -0.17941 0.27147 -0.38672
LEU_956 -2.94853 0.1929 2.48146 -0.49015 0.18193 0.12144 1.12282 -1.28192 -0.00452 -0.03297 -0.59563 0.13296 0 0 0 0 0 0.1729 0.05504 0.535 0 -0.03584 0 0.18072 0.69597 0.50162 0.98522
SER_957 -2.04912 0.0583 2.87749 -0.01551 0 0.02812 1.20252 -1.24281 -0.00452 -0.03297 -1.36382 -0.92368 0 0 -0.0897 0 0 0.0005 1e-05 0.43665 0 -0.33331 0.60141 -0.77834 1.43907 0.48901 0.29928
SER_958 -1.89765 0.1199 2.34016 -0.02848 0 0.06715 1.30876 -1.13002 -0 -0 -1.48876 -0.45136 0 0 -0.0897 0 0 0.10214 0.00197 0.14966 0 -0.45845 0.60006 -0.77834 0.57176 0.24946 -0.81174
PHE_959 -5.68848 0.5159 0.82226 -0.63478 0.05158 0.33683 0.74564 -1.33571 -0 -0 0.06753 -0.02135 0 0 0 0 0 0.15904 0.00339 0 2.33569 0.02142 0 1.0402 -0.10577 0.36231 -1.3243
ALA_960 -2.50172 0.39974 2.3465 -0.02891 0.007 0 1.34209 -1.46754 -0.01168 -0.10454 -0.76759 -0.43499 0 0 0 0 0 0.21968 0 0 0 0.38107 0 1.8394 0.56711 0.47696 2.26259
ALA_961 -2.45711 0.36921 1.13089 -0.0254 7e-05 0 0.50355 -0.97835 -0 -0 -0.66215 -0.20575 0 0 0 0 0 -0.08173 0 0 0 -0.05518 0 1.8394 0.0408 0.54096 -0.04079
ILE_962 -7.28255 1.20543 2.46304 -0.50286 0.4689 0.12329 1.66242 -2.19899 -0.00286 -0.01316 -0.82342 -0.21033 0 0 0 0 0 0.09756 0.02473 0.25545 0 -0.53255 0 0.73287 -0.26916 1.2122 -3.58997
PRO_963 -4.2546 0.54107 3.50424 -0.12598 0.00024 0.0923 1.77282 -1.59509 -4e-05 -0.00047 -2.27833 0.24586 0 0 0 0 0 -0.05047 0.01843 0.1819 0 -1.17551 0 -2.4119 -0.23483 1.03501 -4.73535
PHE_964 -8.22463 0.92419 3.60306 -0.96003 0.06692 0.29507 2.67822 -2.63119 -0.00175 -0.01467 -2.45885 -0.07154 0 0 0 0 0 0.00875 0.15512 0 1.80189 -0.5291 0 1.0402 0.02292 0.32908 -3.96632
ALA_965 -5.21065 0.62684 3.20597 -0.02089 0 0 1.95917 -2.33117 -0.01648 -0.12624 -0.79971 -0.35741 0 0 0 0 0 0.01073 0 0 0 -0.25773 0 1.8394 0.16302 0.32377 -0.99136
GLN_966 -6.19727 0.47133 4.78907 -0.39838 0.08994 0.2664 1.82738 -2.4836 -0 -0 -1.3704 -0.60495 0 0 0 0 0 -0.03065 0.00157 0 3.60075 -0.05397 0 -0.18838 -0.27967 0.179 -0.38183
SER_967 -6.35757 0.57225 6.19829 -0.02579 0 0.06029 3.37097 -3.06337 -0 -0 -3.36646 -0.5958 0 0 0 -0.46602 0 0.02402 0.00682 0.65191 0 0.34519 0.61303 -0.77834 0.0308 0.19901 -2.58075
ILE_968 -8.38689 1.06115 3.81521 -0.46283 0.22708 0.08309 2.55999 -2.82627 -4e-05 -0.00047 -2.31569 0.33976 0 0 0 0 0 -0.02306 0.08334 1.10049 0 0.00157 0 0.73287 0.06795 0.68053 -3.26223
PHE_969 -9.02285 0.90039 4.82294 -0.52036 0.18101 0.24001 2.86362 -3.17167 -0.00175 -0.01469 -2.17694 -0.2291 0 0 0 0 0 0.07725 0.13175 0 3.42741 -0.23824 0 1.0402 -0.13193 0.78127 -1.04169
TYR_970 -7.02643 0.74343 4.35891 -0.94588 0.08898 0.35536 2.34497 -2.62873 -0.01234 -0.15383 -2.07103 -0.28054 0 0 0 0 0 0.08293 0.04537 0 1.77154 -0.3708 0.00409 1.2797 0.02008 0.38004 -2.01419
ARG_971 -11.2997 0.88213 9.04512 -0.61087 0.08785 0.34537 3.7324 -4.5058 -0.0033 -0.04212 -2.89171 0.2136 0 0 -1.65016 -0.46602 0 0.03844 0.35102 2.48006 0 -0.15356 0 -1.2888 -0.17668 0.54014 -5.37262
LEU_972 -9.80902 2.17414 3.64117 -0.68384 0.37003 0.25684 2.88144 -3.13553 -0 -0 -2.82385 0.14837 0 0 0 0 0 0.1597 0.17578 0.99687 0 -0.24215 0 0.18072 -0.30558 0.88537 -5.12955
ASN_973 -4.47877 0.30903 5.39652 -0.32843 0.0064 0.64532 2.50114 -2.65299 -0.01087 -0.10778 -2.4074 -0.20065 0 0 0 0 0 -0.00861 0.00816 0 2.82255 0.21799 0 -0.93687 -0.04062 0.73814 1.47224
GLY_974 -2.596 0.32733 2.92107 -4e-05 0 0 1.19589 -1.58619 -0 -0 -1.32791 -0.41768 0 0 0 0 0 -0.18634 0 0 0 0.31327 0 0.83697 0.182 0.42993 0.09229
VAL_975 -5.72077 1.0521 2.28667 -0.31202 0.16856 0.07019 2.12513 -2.05519 -0.04182 -0.15173 -1.76583 -0.41252 0 0 -0.67758 0 0 -0.04183 0.15347 0.1022 0 0.14404 0 1.9342 0.17044 0.49017 -2.48212
GLY_976 -2.39604 0.20519 2.68838 -5e-05 0 0 1.09133 -1.3558 -0.03375 -0.12474 -1.47816 -0.36611 0 0 0 0 0 -0.16617 0 0 0 -1.48787 0 0.83697 -0.33158 0.56629 -2.35212
ILE_977 -8.89447 1.76694 2.66515 -0.4924 0.44227 0.10582 1.65287 -2.37374 -0.04789 -0.23643 -0.66632 -0.11494 0 0 0 0 0 -0.03371 0.02642 0.34406 0 -0.76876 0 0.73287 -0.53987 0.63896 -5.79317
THR_978 -3.98312 0.57956 2.73237 -0.16414 0.05757 0.06134 1.69466 -1.66251 -0.00888 -0.03254 -1.68272 -0.249 0 0 0 0 0 -0.04096 0.04942 0.05366 0 0.03963 2.28699 -1.0874 -0.38778 0.64491 -1.09896
GLN_979 -6.03138 0.59859 4.18524 -0.72283 0.28973 1.06934 2.54525 -2.22815 -0.00607 -0.08467 -2.14824 -2.18558 0 0 0 0 0 -0.11181 0.00103 0 2.85306 -0.00961 0 -0.18838 -0.15464 0.5027 -1.82644
GLN_980 -4.92136 0.59541 5.33474 -0.74794 0.2069 0.77034 2.37073 -2.43072 -0.00736 -0.09404 -1.84595 -0.99848 0 0 0 -0.97716 0 -0.01875 0.02391 0 3.66658 -0.21177 0 -0.18838 -0.20045 0.41764 0.74387
VAL_981 -6.65497 0.83123 2.08433 -0.30496 0.1397 0.06775 2.29265 -2.15194 -0 -0 -1.63115 -0.15802 0 0 -0.76495 0 0 -0.04878 0.00443 0.33623 0 -0.05218 0 1.9342 -0.35234 0.4743 -3.95447
LEU_982 -9.38666 2.31938 3.16019 -0.55591 0.3078 0.12505 2.34173 -2.82149 -0 -0 -1.36402 0.25095 0 0 0 0 0 -0.03413 0.142 0.36616 0 -0.25565 0 0.18072 -0.13013 1.11013 -4.24388
SER_983 -4.05213 0.22674 4.09807 -0.02647 0 0.06167 1.6659 -1.97538 -0.00736 -0.09404 -0.65253 -0.61199 0 0 0 0 0 -0.03025 0.00434 0.80339 0 0.33501 0.60316 -0.77834 0.07943 0.93777 0.58697
GLU_984 -3.38712 0.14891 4.2712 -0.23529 0.04355 0.36072 1.59589 -1.83624 -0 -0 -1.42037 -0.56408 0 0 0 -0.97716 0 -0.06086 0.03324 0 3.03024 -0.10079 0 -2.7348 -0.19463 0.27913 -1.74848
ASN_985 -6.50623 0.44745 5.82962 -0.19704 0.03141 0.32574 3.41328 -3.03216 -0.01243 -0.0805 -3.39088 -0.62588 0 0 -0.76495 0 0 0.1244 0.01439 0 2.54274 -0.67934 0 -0.93687 -0.19313 0.5002 -3.19017
GLN_986 -5.36596 0.17918 4.49231 -0.40738 0.12251 0.28563 2.20412 -2.42675 -0 -0 -1.51366 -0.67736 0 0 0 0 0 -0.0675 0.00372 0 3.59546 -0.1481 0 -0.18838 -0.04543 0.49356 0.53596
LYS_987 -3.89794 0.14466 5.22726 -0.49097 0.1002 0.29825 1.76609 -2.29675 -0 -0 -2.57728 0.08598 0 0 0 -0.21572 0 -0.00935 0.09416 1.9898 0 -0.13445 0 -1.5107 -0.26107 0.30727 -1.38055
ILE_988 -5.66184 0.34225 4.79633 -0.50232 0.37789 0.09979 2.32458 -2.44746 -0 -0 -1.07917 0.01873 0 0 0 0 0 -0.05199 0.02184 0.59024 0 -0.47131 0 0.73287 -0.13467 0.29575 -0.74852
ILE_989 -8.47958 0.98063 4.33808 -0.54227 0.47956 0.10896 2.79276 -2.92911 -0 -0 -2.22784 0.00345 0 0 0 0 0 -0.02287 0.06941 0.55137 0 -0.43886 0 0.73287 0.00825 0.56388 -4.01133
ALA_990 -5.54576 0.36651 4.7447 -0.02124 0 0 2.62215 -2.92222 -0.01243 -0.0805 -2.08736 -0.37757 0 0 0 0 0 0.05461 0 0 0 -0.3269 0 1.8394 -0.21613 0.70692 -1.25584
ASN_991 -4.99113 0.36128 5.98286 -0.17576 0.02814 0.25669 2.63881 -2.92827 -0.01428 -0.13873 -1.89291 -0.30478 0 0 0 0 0 0.00371 0.00701 0 1.53106 0.55172 0 -0.93687 -0.07527 0.39584 0.29911
LYS_992 -6.8551 0.30771 7.53775 -0.27664 0.01846 0.11034 3.91526 -3.44183 -0.01409 -0.12092 -3.37494 -0.03658 0 0 -0.56542 0 0 0.02723 0.30413 1.73067 0 0.00641 0 -1.5107 -0.06415 0.36877 -1.93365
PHE_993 -8.94326 1.07611 4.12694 -0.93001 0.06043 0.31238 3.44115 -3.07042 -0 -0 -2.92818 -0.00941 0 0 0 0 0 -0.01807 0.0002 0 2.10964 -0.26553 0 1.0402 -0.22821 0.4518 -3.77426
ASN_994 -7.91559 0.65229 7.89913 -0.19417 0.06347 0.301 3.76004 -4.04958 -0.01428 -0.13873 -2.90437 -0.28366 0 0 -0.6852 0 0 0.07471 0.23083 0 1.45212 0.31044 0 -0.93687 -0.00517 0.42874 -1.95483
GLN_995 -4.433 0.34369 5.26684 -0.25624 0.0412 0.19917 2.64054 -2.61172 -0.01409 -0.12092 -2.23312 -0.48803 0 0 0 0 0 0.1564 0.0578 0 2.71714 -0.05807 0 -0.18838 -0.08449 0.38861 1.32332
ALA_996 -5.57443 0.65858 3.90523 -0.02242 0 0 2.97747 -2.77232 -0 -0 -1.89037 -0.36501 0 0 0 0 0 0.06849 0 0 0 -0.28423 0 1.8394 -0.37056 0.30687 -1.5233
LEU_997 -9.37223 0.85909 3.86172 -0.49419 0.22155 0.11428 2.90866 -3.01976 -0 -0 -2.64101 0.20938 0 0 0 0 0 0.17054 0.04131 0.3244 0 -0.29432 0 0.18072 -0.42938 0.44676 -6.91249
GLY_998 -3.66843 0.18748 4.82826 -5e-05 0 0 2.7221 -2.36675 -0 -0 -3.28989 -0.43401 0 0 0 0 0 0.11863 0 0 0 0.5397 0 0.83697 0.08418 0.45005 0.00824
ALA_999 -4.3192 0.32046 4.21077 -0.02198 0 0 2.48735 -2.47447 -0 -0 -2.20807 -0.36966 0 0 0 0 0 0.00611 0 0 0 -0.2664 0 1.8394 0.00475 0.31836 -0.47257
MET_1000 -9.28051 0.89408 6.00514 -0.74673 0.3323 0.35812 3.02524 -3.21677 -0.01246 -0.05446 -2.00531 -0.06831 0 0 0 0 0 -0.00421 0.06098 2.65698 0 0.09196 0 0.60916 -0.13519 0.37857 -1.11141
GLN_1001 -7.39357 0.70786 5.35038 -0.39494 0.09075 0.24423 2.94643 -3.17251 -0 -0 -2.02169 -0.64705 0 0 0 0 0 -0.03628 0.0121 0 3.42563 -0.02635 0 -0.18838 0.01813 0.41488 -0.67038
THR_1002 -5.53778 0.35925 6.62897 -0.19654 0.08783 0.06863 3.93728 -3.22409 -0.00641 -0.02675 -4.12347 -0.0414 0 0 0 0 0 0.11612 0.00663 0.06572 0 0.03565 2.30876 -1.0874 0.02012 0.34243 -0.26646
GLY_1003 -3.86084 0.28503 5.07007 -5e-05 0 0 2.61462 -2.50284 -0.00222 -0.01236 -2.65487 -0.41565 0 0 0 0 0 -0.08447 0 0 0 0.21006 0 0.83697 0.68 0.34541 0.50888
PHE_1004 -9.31212 1.20805 2.49711 -0.51961 0.03472 0.2532 2.22109 -2.4423 -0 -0 -1.42776 -0.13587 0 0 0 0 0 0.08939 0.08088 0 2.67939 0.10918 0 1.0402 0.46305 0.69379 -2.46761
THR_1005 -4.75667 0.80985 3.7564 -0.13053 0.04325 0.07388 2.12789 -2.16786 -0.04155 -0.27611 -1.34632 -0.96672 0 0 0 0 0 -0.00468 0.02336 0.16782 0 -0.44737 2.34052 -1.0874 -0.28602 1.0658 -1.10247
THR_1006 -3.37266 0.20043 3.79166 -0.12183 0.04201 0.06255 2.21918 -1.88678 -0.01042 -0.15311 -2.25021 -0.65409 0 0 0 0 0 -0.01919 0.00049 0.21862 0 -0.66292 4.10791 -1.0874 -0.2036 0.93902 1.15966
THR_1007 -4.19175 0.38624 3.94876 -0.18526 0.07516 0.07519 2.40085 -2.19762 -0.02777 -0.14546 -1.71149 -0.45518 0 0 0 0 0 -0.07038 0.00883 0.14469 0 0.39041 2.40337 -1.0874 0.28875 0.53941 0.58933
ASN_1008 -2.73185 0.27803 3.5515 -0.17621 0.02536 0.25756 1.15125 -1.68448 -0.00496 -0.07218 -0.94577 -0.33151 0 0 0 0 0 -0.04194 0.00343 0 1.42423 0.23726 0 -0.93687 0.30398 0.43203 0.73884
GLU_1009 -3.74344 0.43599 4.00529 -0.46369 0.22075 1.43275 1.17681 -1.97633 -0.01028 -0.0828 -1.7553 -2.95937 0 0 0 0 0 -0.10144 0.03472 0 3.73856 -0.22972 0 -2.7348 -0.21702 0.49263 -2.73669
ALA_1010 -4.73891 0.69911 1.92047 -0.0234 0 0 2.18901 -1.95777 -0.00921 -0.12667 -0.90021 -0.37453 0 0 0 0 0 -0.05936 0 0 0 -0.40508 0 1.8394 -0.52354 0.40091 -2.06977
PHE_1011 -8.51967 1.36132 2.88396 -0.74088 0.17588 0.4848 2.53607 -2.49909 -0.02136 -0.11871 -2.43666 0.11725 0 0 0 0 0 -0.03013 0.52641 0 2.32644 -0.23659 0 1.0402 -0.48514 0.50362 -3.13228
GLN_1012 -5.05739 0.27736 6.65367 -0.79172 0.11915 0.82297 2.95592 -2.90681 -0.00729 -0.04998 -3.28723 -0.8223 0 0 0 -0.58035 0 -0.06073 0.0709 0 2.95079 -0.23544 0 -0.18838 -0.3541 0.67002 0.17906
LYS_1013 -3.42486 0.19873 4.0987 -0.29003 0.0249 0.12132 1.42365 -1.91251 -0.01052 -0.08329 -1.55902 -0.06764 0 0 0 0 0 0.15531 0.20553 1.68344 0 -0.03339 0 -1.5107 -0.41187 0.54781 -0.84445
VAL_1014 -6.80708 1.03848 3.65943 -0.31725 0.31015 0.07338 2.53962 -2.72424 -0.02807 -0.20261 -1.38508 -0.25681 0 0 0 0 0 0.0012 0.02788 0.13258 0 -0.38668 0 1.9342 -0.2285 0.6156 -2.00381
GLN_1015 -7.79789 0.38286 7.67578 -0.73929 0.08311 0.75972 4.40469 -3.84203 -0.00061 -0.01736 -4.59828 -0.82961 0 0 -2.16426 -0.85505 0 0.09349 0.17529 0 2.85037 -0.16678 0 -0.18838 -0.133 0.66211 -4.24512
ASP_1016 -5.46505 0.32855 7.69177 -0.10516 0.00857 0.3184 3.28912 -3.43437 -0.00791 -0.07728 -4.94687 -0.29866 0 0 0 -0.58035 0 0.04685 0.03854 0 1.91536 0.26971 0 -2.3716 -0.1584 0.43969 -3.0991
ALA_1017 -4.61327 0.22447 4.74469 -0.02202 0 0 2.71496 -2.6776 -0.00729 -0.04998 -2.90909 -0.36119 0 0 0 0 0 -0.0187 0 0 0 -0.29361 0 1.8394 -0.28086 0.2963 -1.41378
VAL_1018 -7.19029 0.78959 4.3053 -0.31294 0.2089 0.06955 3.1339 -3.02024 -0 -0 -2.82353 -0.0976 0 0 0 0 0 -0.05507 0.04786 0.06518 0 -0.39861 0 1.9342 -0.22392 0.28052 -3.28719
ASN_1019 -6.51938 0.58593 6.92674 -0.17647 0.01219 0.25968 3.44921 -3.48885 -0.02445 -0.25201 -3.03786 -0.34434 0 0 0 -0.85505 0 -0.05001 0.08125 0 1.44548 0.31259 0 -0.93687 0.03135 0.36079 -2.22006
THR_1020 -5.24361 0.295 5.78302 -0.20081 0.12631 0.07039 2.50174 -2.85856 -0.00184 -0.0414 -3.19967 -0.04379 0 0 0 0 0 -0.01764 0.00323 0.05715 0 -0.01103 2.30627 -1.0874 0.08456 0.32776 -1.15033
ASN_1021 -7.36347 0.27745 6.76427 -0.20559 0.01397 0.26033 3.75997 -3.51509 -0 -0 -2.76296 -0.22963 0 0 0 -0.70257 0 -0.02598 0.00627 0 3.05155 0.41626 0 -0.93687 0.2874 0.27304 -0.63165
ALA_1022 -4.35459 0.11207 4.12744 -0.02173 0 0 2.52864 -2.46634 -0 -0 -2.62583 -0.34813 0 0 0 0 0 0.04063 0 0 0 -0.20404 0 1.8394 0.02371 0.20644 -1.14234
GLN_1023 -5.93314 0.69876 6.49259 -0.27091 0.04056 0.19679 2.94063 -3.15683 -0.0256 -0.14793 -3.02977 -0.52945 0 0 0 0 0 -0.01564 0.03455 0 2.80874 -0.06024 0 -0.18838 -0.26751 0.48861 0.07583
ALA_1024 -5.30271 0.48229 4.39152 -0.02121 0 0 2.71631 -2.67873 -0 -0 -2.07344 -0.37911 0 0 0 0 0 -0.02317 0 0 0 -0.25618 0 1.8394 -0.24744 0.60723 -0.94523
LEU_1025 -8.90117 1.10708 3.67807 -0.52221 0.4224 0.12492 2.42094 -2.84647 -0 -0 -1.92347 0.28379 0 0 0 0 0 0.0479 0.0371 0.41728 0 -0.26206 0 0.18072 -0.27516 0.47864 -5.5317
ALA_1026 -3.97859 0.11192 4.21905 -0.02227 0 0 2.48867 -2.36704 -0 -0 -2.16808 -0.36018 0 0 0 0 0 -0.03103 0 0 0 -0.24971 0 1.8394 -0.33382 0.37943 -0.47224
LYS_1027 -5.48134 0.38159 6.20934 -0.29069 0.02084 0.12213 2.82573 -2.80475 -0.01762 -0.07089 -2.95776 -0.0356 0 0 0 0 0 -0.02266 0.09798 1.80681 0 0.00484 0 -1.5107 -0.34308 0.18112 -1.88469
LEU_1028 -8.89164 1.55556 4.17491 -0.52205 0.33329 0.12454 2.83665 -2.99193 -0.00614 -0.03564 -2.1011 0.23882 0 0 -0.73663 0 0 0.13904 0.32783 0.41037 0 -0.26231 0 0.18072 -0.25061 0.52959 -4.94675
ALA_1029 -4.5649 0.17931 3.29289 -0.02014 0 0 1.92949 -2.24446 -0 -0 -1.74467 -0.36524 0 0 0 0 0 0.00273 0 0 0 -0.17284 0 1.8394 -0.30636 0.587 -1.58778
SER_1030 -3.54861 0.36436 4.82453 -0.02748 0 0.06384 2.76738 -2.23613 -0 -0 -2.94454 -0.58656 0 0 0 0 0 -0.03179 0.00285 0.9013 0 0.31047 0.60034 -0.77834 -0.17222 0.3534 -0.1372
GLU_1031 -5.52091 0.66245 6.40606 -0.47115 0.05171 0.89552 3.27284 -2.91255 -0.01583 -0.18565 -3.04492 -0.42869 0 0 0 -0.84961 0 -0.0631 0.24835 0 3.85093 -0.22938 0 -2.7348 -0.07697 0.55149 -0.59418
LEU_1032 -6.90885 0.74636 4.30078 -0.47852 0.22761 0.12615 3.04697 -2.70305 -6e-05 -0.0002 -1.58009 0.16256 0 0 -0.8113 0 0 -0.04023 0.14753 0.29185 0 -0.13789 0 0.18072 -0.22754 0.52123 -3.13597
SER_1033 -2.74099 0.43181 3.57255 -0.03941 0.00114 0.05352 1.67657 -1.66893 -0 -0 -1.99964 -0.30322 0 0 0 0 0 -0.03345 0.00124 0.24144 0 -0.32673 1.74091 -0.77834 -0.48161 0.35585 -0.29728
ASN_1034 -5.98684 0.53701 5.48948 -0.23289 0.04095 0.37253 2.93051 -2.88299 -0.02177 -0.18168 -2.29131 -0.80562 0 0 -0.82323 -0.84961 0 -0.05156 0.06221 0 2.19063 -0.15346 0 -0.93687 -0.31709 0.42608 -3.48553
THR_1035 -5.89952 0.81104 4.51896 -0.12585 0.0671 0.07279 2.26995 -2.63956 -0 -0 -1.60343 -1.18778 0 0 -0.31614 0 0 -0.04234 0.06105 0.13275 0 -0.04498 2.29686 -1.0874 -0.19986 0.47138 -2.44496
PHE_1036 -8.15314 0.86738 3.44403 -0.62331 0.05968 0.35756 2.02893 -2.56491 -0.00646 -0.03643 -0.69325 -0.3561 0 0 -0.82323 0 0 -0.03607 0.02611 0 1.85251 0.03261 0 1.0402 -0.16445 0.38305 -3.36529
GLY_1037 -2.11407 0.25835 2.68182 -7e-05 0 0 1.05058 -1.25056 -0.02196 -0.12858 -1.20852 -0.37286 0 0 -0.68572 0 0 -0.15354 0 0 0 -1.52473 0 0.83697 -0.28641 0.19824 -2.72107
ALA_1038 -5.61872 0.71192 2.72849 -0.02088 0 0 2.34151 -2.21837 -0.01423 -0.0709 -1.42332 -0.14382 0 0 0 0 0 0.01026 0 0 0 -0.04304 0 1.8394 -0.49395 0.24682 -2.16884
ILE_1039 -4.14607 0.38413 0.92219 -0.59082 0.30584 0.18155 0.72698 -1.03503 -0 -0 -0.67914 0.07876 0 0 -0.73813 0 0 -0.11139 0.0021 1.2985 0 0.25476 0 0.73287 -0.29187 0.45049 -2.2543
SER_1040 -4.78428 0.45505 3.85821 -0.02786 0 0.04877 2.3928 -2.08831 -0.01152 -0.13763 -0.76031 -1.15031 0 0 -0.90274 -0.75745 0 -0.02035 0.00874 0.6211 0 -0.3911 0.63009 -0.77834 -0.09177 0.55879 -3.32844
SER_1041 -4.32769 0.47198 3.33955 -0.02978 0.00013 0.04743 0.86978 -1.8144 -0.00888 -0.09299 -0.7108 -1.13296 0 0 0 0 0 -0.06643 0.02075 0.17781 0 -0.2185 0.60206 -0.77834 -0.3064 0.39108 -3.56662
SER_1042 -4.46599 0.51102 5.67876 -0.03673 0.00081 0.06837 2.77508 -2.59264 -0.02735 -0.15134 -2.23343 -0.74146 0 0 -0.90274 0 0 -0.07502 0.01032 0.46455 0 0.4632 0.60057 -0.77834 -0.18749 0.24207 -1.37779
ILE_1043 -8.87894 1.18803 1.83937 -0.52107 0.50451 0.10612 2.01572 -2.20603 -0 -0 -1.09164 -0.08842 0 0 0 0 0 -0.033 0.02837 0.83109 0 -0.20893 0 0.73287 0.11694 0.37257 -5.29246
GLY_1044 -3.70841 0.36803 3.88966 -4e-05 0 0 1.57562 -2.00462 -0 -0 -0.79091 -0.40398 0 0 0 0 0 -0.11122 0 0 0 0.42726 0 0.83697 0.06906 0.35917 0.50659
ASP_1045 -4.68617 0.47601 6.40146 -0.10436 0.00216 0.31054 2.50114 -2.71285 -0.02735 -0.15134 -2.50322 -0.36873 0 0 0 -0.75745 0 -0.01665 0.01492 0 1.8438 0.01025 0 -2.3716 0.00057 0.5276 -1.61128
ILE_1046 -10.298 1.10335 4.45086 -0.49514 0.40365 0.0943 3.24838 -3.26029 -0.02841 -0.14838 -2.5816 0.13978 0 0 0 0 0 -0.03602 0.06209 0.48939 0 -0.48506 0 0.73287 -0.05837 0.64404 -6.02253
ILE_1047 -7.02823 0.61262 4.02878 -0.51611 0.46689 0.10613 1.77278 -2.44253 -0 -0 -0.74797 -0.0122 0 0 0 0 0 -0.02171 0.00958 0.61769 0 -0.35954 0 0.73287 0.04732 0.47402 -2.25958
GLN_1048 -2.79391 0.13092 2.8729 -0.65281 0.09269 0.71379 0.98914 -1.42032 -0 -0 -1.10008 -0.50765 0 0 0 0 0 -0.06874 0.01855 0 2.35797 -0.18228 0 -0.18838 -0.25657 0.35047 0.35569
ARG_1049 -3.83992 0.51236 3.09861 -0.57409 0.10146 0.37 1.12919 -1.59898 -0 -0 -0.86593 0.2057 0 0 0 0 0 -3e-05 0.0591 2.26843 0 -0.19725 0 -1.2888 0.00365 0.29917 -0.31732
LEU_1050 -7.52593 0.92325 3.11904 -0.48681 0.31732 0.09807 2.09856 -2.21939 -0.01128 -0.0529 -1.54811 0.1795 0 0 -0.35993 0 0 0.05329 0.08631 1.79141 0 -0.36059 0 0.18072 0.1022 0.47442 -3.14086
ASP_1051 -4.9432 0.58175 7.27112 -0.16192 0.00732 0.48789 3.17174 -3.04878 -0.02764 -0.1874 -5.53359 -0.95699 0 0 -1.01508 0 0 0.09459 0.00161 0 3.32228 0.02669 0 -2.3716 -0.37838 0.66528 -2.9943
VAL_1052 -5.25891 0.60414 4.40575 -0.36124 0.25703 0.08776 1.55414 -2.36336 -0 -0 -0.68977 -0.10237 0 0 0 0 0 -0.10567 0.01581 0.6516 0 0.31181 0 1.9342 -0.27748 0.68481 1.34825
LEU_1053 -3.14749 0.3709 2.75728 -0.51936 0.26751 0.15236 1.11954 -1.42597 -0 -0 -1.63324 0.11976 0 0 -1.01508 0 0 0.02256 0.06543 0.07054 0 -0.09634 0 0.18072 -0.29622 0.52884 -2.47826
GLU_1054 -5.76003 0.51653 6.16424 -0.20723 0.07357 0.34586 2.87403 -2.74239 -0.03425 -0.21396 -2.63113 -0.6037 0 0 0 0 0 -0.02271 0.18552 0 2.96151 -0.07577 0 -2.7348 -0.00139 0.74883 -1.15725
GLN_1055 -10.3674 1.02634 8.13015 -0.41863 0.06198 0.24207 3.51796 -4.09739 -0.01713 -0.09547 -3.78568 -0.30206 0 0 -0.35993 0 0 -0.01871 0.3136 0 4.33685 0.14343 0 -0.18838 0.30358 1.15104 -0.42383
GLU_1056 -6.49575 0.39923 6.84429 -0.21816 0.03063 0.30316 3.34375 -3.16684 -0.01684 -0.1044 -3.12697 -0.58851 0 0 0 -0.897 0 -0.05941 0.01239 0 3.03271 -0.30234 0 -2.7348 -0.27781 0.68327 -3.33938
VAL_1057 -5.09755 0.33068 4.83596 -0.30832 0.21581 0.07012 2.08708 -2.51204 -0 -0 -1.49492 -0.12004 0 0 0 0 0 -0.05627 0.00119 0.04901 0 -0.36622 0 1.9342 -0.33172 0.19603 -0.56701
GLN_1058 -9.27228 0.88607 6.22998 -0.68486 0.09715 0.78019 3.55908 -3.45203 -0.03533 -0.24138 -2.95023 -0.29568 0 0 -0.73813 0 0 0.04951 0.3133 0 2.82066 -0.23366 0 -0.18838 -0.17536 0.35749 -3.17387
ILE_1059 -9.96193 0.89929 3.97183 -0.50512 0.42712 0.1027 2.82664 -3.06063 -0 -0 -2.42287 -0.12996 0 0 0 0 0 -0.01014 0.03061 0.64575 0 -0.44911 0 0.73287 -0.18656 0.66336 -6.42615
ASP_1060 -6.44311 0.30882 7.87112 -0.10338 0.0058 0.3109 3.57037 -3.69938 -0.00802 -0.05319 -2.62194 -0.4061 0 0 0 0 0 0.05506 0.0536 0 1.67775 0.12375 0 -2.3716 -0.13626 0.77386 -1.09196
ARG_1061 -8.01043 0.45522 7.79137 -0.41639 0.02926 0.19548 3.15561 -3.72073 -0.00792 -0.04432 -3.58074 0.31179 0 0 -0.36958 0 0 0.09771 0.1012 2.10531 0 -0.10216 0 -1.2888 -0.28581 0.67763 -2.90631
LEU_1062 -9.96143 0.76578 5.30618 -0.48983 0.26925 0.11856 3.39319 -3.65861 -0.0052 -0.02929 -2.54313 0.23116 0 0 0 0 0 0.00283 0.032 0.32971 0 -0.29079 0 0.18072 -0.31669 0.58346 -6.08214
ILE_1063 -10.3161 1.05599 4.05002 -0.50217 0.40786 0.10221 3.32506 -3.29401 -0.0095 -0.03988 -2.83621 -0.05055 0 0 0 0 0 -0.06504 0.01877 0.52175 0 -0.44845 0 0.73287 -0.13953 0.54362 -6.94324
ASN_1064 -5.27869 0.31539 6.15068 -0.17186 0.01397 0.2436 3.05557 -2.99675 -0 -0 -4.29093 -0.34649 0 0 0 -0.51676 0 -0.00959 0.02654 0 1.61688 0.56574 0 -0.93687 0.36152 0.49851 -1.69956
GLY_1065 -4.61644 0.49983 4.50467 -5e-05 0 0 2.21752 -2.42887 -0.00802 -0.05319 -3.1785 -0.38079 0 0 0 0 0 -0.04791 0 0 0 0.04598 0 0.83697 1.01266 0.37406 -1.22208
ARG_1066 -11.8017 0.88941 9.32068 -0.72309 0.09108 0.43303 4.80243 -4.66725 -0.02536 -0.29724 -4.92434 0.2477 0 0 -1.25815 0 0 -0.03273 0.5482 3.95962 0 -0.03285 0 -1.2888 0.56564 0.57976 -3.61396
LEU_1067 -8.00874 0.44553 3.83432 -0.63103 0.29542 0.24505 2.50733 -2.73492 -0.0052 -0.02929 -2.75401 -0.13355 0 0 0 0 0 0.05493 0.18907 1.63577 0 -0.23761 0 0.18072 -0.18352 0.71317 -4.61658
THR_1068 -4.43999 0.20078 5.50013 -0.209 0.16433 0.07758 2.77744 -2.65148 -0.026 -0.17038 -3.55492 -0.18236 0 0 0 0 0 0.0457 0.00023 0.16203 0 0.05771 2.265 -1.0874 -0.10424 0.47273 -0.70212
THR_1069 -5.83399 0.5481 5.26971 -0.2034 0.13898 0.07141 3.1039 -2.78858 -0.00104 -0.02737 -3.22279 -0.07434 0 0 0 0 0 0.13924 0.01408 0.07199 0 0.01206 2.30053 -1.0874 0.0163 0.41358 -1.13901
LEU_1070 -9.42244 1.1942 3.42121 -0.53794 0.31947 0.13677 3.07577 -2.98301 -0 -0 -2.32158 0.24634 0 0 0 0 0 0.07985 0.05782 0.30811 0 -0.28825 0 0.18072 -0.13401 0.62591 -6.04105
ASN_1071 -5.45458 0.47683 5.19742 -0.33007 0.00961 0.63482 2.82608 -2.8567 -0.0165 -0.1305 -2.31816 -0.1496 0 0 0 0 0 0.04173 0.00158 0 2.52846 0.62393 0 -0.93687 0.04646 0.50465 0.69858
ALA_1072 -4.39578 0.29389 4.60578 -0.0214 0 0 2.63481 -2.63755 -0 -0 -2.31976 -0.36182 0 0 0 0 0 0.04325 0 0 0 -0.25051 0 1.8394 0.02138 0.21345 -0.33488
PHE_1073 -10.079 1.20421 3.44241 -0.92592 0.04617 0.34279 2.8546 -3.01832 -0.02771 -0.27879 -2.61331 -0.08703 0 0 0 0 0 -0.00171 0.24528 0 2.09029 -0.44644 0 1.0402 -0.16598 0.31852 -6.05973
VAL_1074 -8.38038 1.42813 3.97988 -0.3723 0.32845 0.08769 3.00045 -3.12905 -0 -0 -2.29892 -0.05273 0 0 0 0 0 -0.0149 0.11117 0.97399 0 -0.06209 0 1.9342 -0.09115 0.74013 -1.81744
ALA_1075 -4.24301 0.36493 4.10763 -0.02093 0 0 2.61289 -2.38974 -0 -0 -2.24644 -0.37619 0 0 0 0 0 0.0458 0 0 0 -0.25216 0 1.8394 -0.33118 0.6454 -0.2436
GLN_1076 -6.79992 0.58537 7.20412 -0.27478 0.05798 0.21683 3.01493 -3.44356 -0.01435 -0.13139 -3.34518 -0.49787 0 0 0 0 0 -0.01479 0.08842 0 2.73118 -0.05575 0 -0.18838 -0.29915 0.2822 -0.88411
GLN_1077 -8.69272 0.58966 7.10137 -0.62725 0.07629 0.66304 3.8335 -3.65718 -0.01741 -0.16255 -4.30996 -0.19498 0 0 0 -1.27314 0 -0.02135 0.0144 0 4.24669 -0.22161 0 -0.18838 -0.26606 0.32269 -2.78495
LEU_1078 -5.56056 0.30051 5.00151 -0.64074 0.21563 0.21693 2.71437 -2.71726 -0 -0 -2.3149 0.07993 0 0 0 0 0 0.17351 0.09766 0.95343 0 -0.25876 0 0.18072 -0.28161 0.41088 -1.42875
VAL_1079 -4.89551 0.30363 5.37757 -0.31628 0.23356 0.07304 2.6196 -2.68553 -0.01775 -0.15776 -2.25101 -0.21187 0 0 0 0 0 -0.03946 0.00785 0.09557 0 -0.29657 0 1.9342 -0.17673 0.39516 -0.00827
ARG_1080 -9.01031 0.60972 7.80191 -0.42514 0.05345 0.20995 3.31105 -3.94807 -0 -0 -3.72259 0.25982 0 0 0 -0.57057 0 0.20122 0.55115 2.07719 0 -0.14858 0 -1.2888 -0.31948 0.45445 -3.90363
SER_1081 -6.91636 0.56703 6.53809 -0.02708 0 0.06239 4.07931 -3.49062 -0.00358 -0.07091 -2.98706 -0.63114 0 0 0 -0.21762 0 0.0503 2e-05 0.63941 0 0.3446 0.61254 -0.77834 -0.09618 0.44961 -1.87559
GLU_1082 -5.37803 0.32726 6.23781 -0.21349 0.02552 0.29308 2.72261 -3.04908 -0.04031 -0.32209 -2.15475 -0.5888 0 0 0 0 0 0.14717 0.00354 0 3.0154 -0.29734 0 -2.7348 -0.1748 0.28067 -1.90043
SER_1083 -4.71081 0.33267 5.87014 -0.02652 0 0.0621 2.56904 -2.82613 -0.01434 -0.09425 -2.41623 -0.58434 0 0 0 0 0 0.12109 0.00729 0.64945 0 0.34344 0.61083 -0.77834 -0.18618 0.26033 -0.81077
ALA_1084 -6.29346 0.38482 4.20948 -0.02303 0 0 3.09757 -3.12892 -0.00724 -0.07905 -2.49655 -0.38437 0 0 0 0 0 -0.0251 0 0 0 -0.35172 0 1.8394 -0.16755 0.30046 -3.12525
ALA_1085 -5.3202 0.68957 3.98529 -0.02233 0 0 2.818 -2.78906 -0 -0 -2.29413 -0.34546 0 0 0 0 0 -0.00313 0 0 0 -0.1024 0 1.8394 -0.38121 0.38945 -1.53621
ARG_1086 -5.26878 0.25458 6.38911 -0.74932 0.09526 0.49233 2.53686 -3.00345 -0.0369 -0.25859 -2.09342 0.33933 0 0 0 0 0 0.05751 0.00487 1.44536 0 -0.04474 0 -1.2888 -0.22065 0.31845 -1.031
SER_1087 -6.1691 0.57316 6.54218 -0.0292 0 0.05698 3.81903 -3.31697 -0.00863 -0.11377 -3.80534 -0.38833 0 0 -0.76984 0 0 0.09388 0.00712 0.84841 0 0.31936 1.71989 -0.77834 -0.09027 0.56632 -0.92347
ALA_1088 -6.6951 0.60596 4.19849 -0.0216 0 0 3.77381 -3.24035 -0 -0 -2.78893 -0.36614 0 0 0 0 0 0.099 0 0 0 -0.35774 0 1.8394 -0.21775 0.67918 -2.49178
GLN_1089 -5.48879 0.33794 7.07825 -0.8072 0.12272 0.8476 3.45702 -3.20351 -0 -0 -3.51741 -0.94942 0 0 0 -0.66583 0 0.09559 0.00173 0 2.85222 -0.22449 0 -0.18838 -0.46405 0.50197 -0.21402
LEU_1090 -6.38146 0.56445 5.53861 -0.47428 0.16661 0.10922 3.34319 -2.91534 -0 -0 -2.53594 0.18115 0 0 0 0 0 0.00873 0.03321 0.38986 0 -0.26718 0 0.18072 -0.32434 0.57137 -1.81142
ALA_1091 -6.89475 0.65485 3.18524 -0.02247 0 0 2.89593 -2.78671 -0 -0 -2.12113 -0.38716 0 0 0 0 0 -0.04527 0 0 0 -0.30276 0 1.8394 -0.43448 0.48813 -3.93118
LYS_1092 -7.29691 0.59239 8.21469 -0.65161 0.08223 0.43506 3.79214 -3.76485 -0.0329 -0.20555 -4.12868 -0.02988 0 0 -0.50522 0 0 0.02468 0.15166 2.54765 0 -0.01022 0 -1.5107 -0.35484 0.40835 -2.24251
ASP_1093 -6.31249 0.25269 7.84956 -0.10696 0.00568 0.32265 3.3747 -3.51941 -0.00025 -0.0047 -3.77556 -0.34283 0 0 0 -0.66583 0 0.03406 0.00118 0 1.71903 0.18336 0 -2.3716 -0.21151 0.3769 -3.19133
LYS_1094 -10.8319 0.94409 9.64696 -0.37873 0.06414 0.19307 4.69481 -4.40447 -0.00079 -0.0073 -5.57286 0.39628 0 0 0 0 0 0.06831 0.07702 2.492 0 -0.01141 0 -1.5107 -0.32393 0.62025 -3.84521
VAL_1095 -8.07951 0.72001 4.41408 -0.30136 0.16894 0.06726 3.49431 -3.06313 -0 -0 -3.29166 -0.12032 0 0 0 0 0 -0.05463 0.00314 0.03965 0 -0.31744 0 1.9342 -0.18963 0.8284 -3.74768
ASN_1096 -4.97219 0.10631 5.57821 -0.18605 0.03611 0.28387 2.15362 -2.59262 -0.015 -0.10686 -2.02375 -0.26439 0 0 -0.7207 0 0 -0.04832 0.02435 0 1.42324 0.34483 0 -0.93687 0.00726 0.66577 -1.24319
GLU_1097 -5.94939 0.35422 7.18585 -0.21991 0.0319 0.32387 2.93198 -3.15623 -0.00755 -0.11351 -2.44554 -0.54964 0 0 0 -0.84634 0 -0.04092 0.00551 0 2.88326 -0.1791 0 -2.7348 0.04064 0.5439 -1.9418
CYS:disulfide_1098 -7.9685 0.60081 5.89958 -0.03682 0 0.01382 2.6462 -3.05486 -0.0068 -0.02915 -1.7803 -0.25859 0 0 0 0 -0.67605 -0.00633 0.33661 0.17768 0 0.07808 0 3.6196 0.53457 0.47419 0.56375
VAL_1099 -8.3752 0.78861 2.8382 -0.27978 0.13824 0.05575 2.63943 -2.68257 -0.00737 -0.03268 -0.50461 -0.12533 0 0 0 0 0 -0.01499 0.01948 0.15727 0 -0.49559 0 1.9342 0.61729 0.40455 -2.92508
LYS_1100 -7.2429 0.29961 6.06312 -0.4947 0.24877 0.25232 2.8819 -2.92353 -0.00079 -0.0073 -4.29194 -0.12475 0 0 -0.61209 0 0 -0.07118 0.00512 2.62088 0 -0.04664 0 -1.5107 -0.13064 0.41922 -4.66624
SER_1101 -3.83567 0.20577 5.01647 -0.02812 0 0.05491 1.88923 -2.37855 -0 -0 -0.25307 -0.80068 0 0 -0.7207 0 0 -0.00229 0.00496 0.03444 0 -0.56089 1.72182 -0.77834 -0.37577 0.42714 -0.37935
GLN_1102 -5.51277 0.22364 4.54235 -0.3332 0.05429 0.18145 2.13826 -2.24531 -0.00147 -0.04605 -2.22244 -0.07751 0 0 -1.99198 0 0 0.01801 0.01236 0 3.12686 0.06228 0 -0.18838 -0.25261 0.41127 -2.10093
SER_1103 -4.7331 0.669 4.65723 -0.02864 0 0.04827 2.17812 -2.03919 -0.01207 -0.2114 -1.43949 -1.10717 0 0 -1.76941 0 0 0.04572 0.00093 1.81659 0 0.01696 0.65532 -0.77834 -0.06839 0.39318 -1.70584
THR_1104 -1.48266 0.10882 1.65871 -0.12536 0.08945 0.07256 0.66608 -0.80798 -0.00394 -0.09564 -0.56304 -1.0701 0 0 0 0 0 -0.03409 0.00436 0.02062 0 -0.44028 2.25883 -1.0874 -0.17483 0.38822 -0.61765
ARG_1105 -5.52443 0.35292 6.13495 -0.67232 0.10824 0.46917 2.94031 -2.61031 -0.00581 -0.07577 -4.4429 0.21882 0 0 -0.75685 -0.84634 0 0.07081 0.02194 2.12268 0 0.06924 0 -1.2888 0.05267 0.30446 -3.35732
SER_1106 -1.62578 0.20196 2.37416 -0.02731 0.00082 0.02419 1.20896 -1.11077 -0.00645 -0.03993 -1.11218 -0.29647 0 0 0 0 0 -0.10096 0.01622 0.49873 0 0.12577 0.60086 -0.77834 0.07442 0.31913 0.34702
GLY_1107 -1.73457 0.04038 2.18851 -7e-05 0 0 0.87984 -1.1234 -0 -0 -0.63966 -0.39323 0 0 0 0 0 0.01693 0 0 0 -1.50955 0 0.83697 -0.51517 0.21645 -1.73657
PHE_1108 -8.43326 0.90244 5.68432 -0.92861 0.05343 0.33016 3.11829 -2.997 -0 -0 -2.88986 0.02714 0 0 0 0 0 0.01039 0.03961 0 2.31711 -0.04549 0 1.0402 -0.02011 0.35672 -1.43454
CYS:disulfide_1109 -6.24051 0.6581 3.67756 -0.05004 0.02534 0.02361 0.71988 -1.94414 -0.01102 -0.08157 -0.52669 -0.43031 0 0 0 0 -0.67605 -0.0019 0.07289 0.25824 0 -0.02093 0 3.6196 0.65637 0.58389 0.31232
GLY_1110 -2.98079 0.20275 2.96012 -0.00025 0 0 1.43848 -1.6258 -0.01815 -0.12641 -1.83188 -0.18666 0 0 0 0 0 -0.05101 0 0 0 -1.51875 0 0.83697 0.39163 0.42474 -2.085
GLN_1111 -2.49507 0.11071 2.26396 -0.65814 0.215 1.12722 0.83547 -1.15457 -0.00628 -0.07894 -1.16278 -1.79728 0 0 0 -0.66662 0 0.05576 0.10615 0 4.29241 0.00865 0 -0.18838 -0.10767 0.26558 0.96518
GLY_1112 -2.04071 0.235 1.87494 -0.00042 0 0 0.47926 -1.02987 -0.01121 -0.05962 -0.31394 -0.17991 0 0 0 0 0 -0.04934 0 0 0 -1.51356 0 0.83697 -0.15364 0.27547 -1.65056
THR_1113 -3.90017 0.63446 3.34533 -0.16891 0.10765 0.05872 2.35921 -1.78397 -0.01598 -0.10348 -2.51817 -0.14335 0 0 0 0 0 0.03302 0.06255 0.08952 0 0.04001 2.24153 -1.0874 0.03691 0.60169 -0.11083
HIS_1114 -9.72576 0.62361 8.07502 -0.6001 0.01809 0.49779 3.61793 -4.14138 -0.01582 -0.14826 -2.80813 -0.6911 0 0 -1.99488 -0.74341 0 -0.03601 0.03189 0 2.15617 -0.04832 0 -0.45461 -0.20994 0.86068 -5.73655
ILE_1115 -8.92748 0.77338 3.91388 -0.60898 0.37555 0.12569 2.33181 -2.69005 -0 -0 -1.71311 0.23806 0 0 -0.64051 0 0 0.01146 0.07773 0.72676 0 -0.45292 0 0.73287 -0.06513 1.03109 -4.7599
VAL_1116 -7.23361 0.68469 3.10737 -0.35976 0.26376 0.08881 2.38363 -2.51131 -0 -0 -2.14971 -0.39963 0 0 0 0 0 0.07585 0.00878 0.35855 0 0.22259 0 1.9342 0.41606 0.7631 -2.34663
SER_1117 -7.27107 0.99166 5.43438 -0.02219 0 0.02011 3.09663 -3.02305 -0.01403 -0.06126 -2.40307 0.31135 0 0 0 -1.42605 0 0.04147 0.00235 0.7404 0 -0.20921 0.94054 -0.77834 0.23899 0.46606 -2.92433
PHE_1118 -9.13579 0.64888 0.62241 -0.63171 0.06728 0.38798 2.23211 -2.00159 -0.00834 -0.02766 -2.03588 0.16643 0 0 0 0 0 0.00609 0.22161 0 1.91142 -0.30625 0 1.0402 -0.15086 0.41585 -6.57782
VAL_1119 -6.40516 0.66914 -0.38291 -0.37182 0.2645 0.08903 0.53186 -1.19201 -0.00553 -0.02519 -0.41128 -0.00287 0 0 0 0 0 0.01057 0.01232 0.84337 0 -0.73183 0 1.9342 -0.31644 0.49713 -4.99291
ILE_1120 -8.57972 0.78202 2.56863 -0.50157 0.4524 0.11955 2.49946 -2.48042 -0.00834 -0.02766 -2.53663 0.08144 0 0 0 0 0 -0.02472 0.4326 0.4056 0 -0.75962 0 0.73287 -0.42785 0.84542 -6.42652
ASN_1121 -8.68643 1.30869 6.32101 -0.25043 0.11436 0.46034 2.74289 -3.42618 -0.00118 -0.00433 -2.23101 -0.5337 0 0 -0.88837 -0.90184 0 -0.07268 0.00191 0 2.82265 0.13172 0 -0.93687 -0.41986 0.99912 -3.45018
ALA_1122 -6.57688 1.26939 2.84977 -0.02061 0 0 1.76557 -2.67835 -0 -0 -1.00388 -0.32337 0 0 0 0 0 0.02889 0 0 0 -0.05842 0 1.8394 0.23992 1.3209 -1.34767
PRO_1123 -6.45918 1.49999 1.82093 -0.12735 0.01253 0.09336 0.57295 -1.17875 -0.01303 -0.13904 0.06534 0.21169 0 0 0 0 0 -0.09803 0.03224 0.12051 0 -0.73914 0 -2.4119 0.34139 1.23388 -5.16162
ASN_1124 -3.81353 0.15639 3.45174 -0.19657 0.02823 0.353 2.00551 -1.86893 -0 -0 -2.41463 -1.10325 0 0 0 0 0 0.08978 0.20913 0 2.13961 -1.02008 0 -0.93687 -0.01704 0.72517 -2.21233
GLY_1125 -4.29922 0.76947 3.34227 -0.00114 0 0 1.95659 -2.11591 -0 -0 -1.53321 -0.33232 0 0 0 0 0 -0.05093 0 0 0 -1.52742 0 0.83697 0.40168 0.51345 -2.03973
LEU_1126 -8.58281 1.09191 1.45475 -0.44343 0.19977 0.08418 2.29038 -2.31453 -0 -0 -2.24169 -0.00556 0 0 0 0 0 0.00114 0.01976 1.01138 0 -0.11865 0 0.18072 0.54457 0.39895 -6.42916
TYR_1127 -11.2094 2.22409 2.80009 -0.56051 0.19535 0.28445 3.16717 -2.9022 -0.05628 -0.47251 -2.58263 -0.22798 0 0 0 0 0 0.15963 0.06499 0 3.88649 -0.38023 0.04481 1.2797 0.04668 0.83732 -3.40098
PHE_1128 -10.7934 0.76713 3.33312 -0.58772 0.10613 0.30397 2.88449 -2.77361 -0 -0 -2.61906 0.0319 0 0 0 0 0 0.0582 0.01046 0 2.03696 -0.18197 0 1.0402 -0.25264 0.91387 -5.72192
MET_1129 -8.22888 0.67874 3.30381 -0.38715 0.10065 0.12896 2.55304 -2.12339 -0.015 -0.05888 -2.39242 0.01081 0 0 0 0 0 -0.03374 0.04382 1.21513 0 0.16575 0 0.60916 -0.06669 0.6597 -3.83658
HIS_1130 -10.4653 0.71463 7.56373 -0.41053 0.00832 0.47855 3.40098 -4.0536 -0.01743 -0.12007 -3.46879 -0.17246 0 0 0 -0.68263 0 0.00489 0.16196 0 2.00033 -0.17868 0 -0.45461 0.15335 0.5881 -4.94926
VAL_1131 -7.12313 0.97375 2.66768 -0.28245 0.22833 0.05939 3.27874 -2.38697 -0.01598 -0.10348 -3.70647 -0.13413 0 0 0 0 0 -0.05196 0.16237 0.21789 0 -0.65639 0 1.9342 -0.11267 0.58746 -4.46381
GLY_1132 -4.16979 0.22894 3.32733 -0.00078 0 0 2.13304 -1.91018 -0.0058 -0.01711 -2.32539 -0.3024 0 0 0 0 0 0.00141 0 0 0 0.47495 0 0.83697 0.35807 0.54313 -0.82761
TYR_1133 -9.81284 1.0879 2.87351 -0.80928 0.10232 0.13481 2.51943 -2.50207 -0.00263 -0.04918 -3.1884 -0.4168 0 0 0 0 0 -0.03827 0.00861 0 2.72796 -0.10772 0.16878 1.2797 0.42233 0.42151 -5.18033
HIS_1134 -6.51825 0.61854 5.97434 -0.42475 0.0157 0.46185 2.25593 -3.11303 -0.00032 -0.00093 -2.41249 -0.24598 0 0 0 0 0 0.53805 0.02692 0 2.20056 -0.2796 0 -0.45461 1.20935 1.02368 0.87498
PRO_1135 -3.66193 0.48619 1.55697 -0.13749 0.00177 0.09994 0.31286 -0.70825 -0 -0 -0.16805 0.18166 0 0 0 0 0 -0.06584 0.01396 0.1977 0 -1.04799 0 -2.4119 0.92673 1.00554 -3.41813
SER_1136 -3.195 0.17308 3.19312 -0.02093 0 0.05162 0.96532 -1.44852 -0.03576 -0.15159 -0.75165 -0.65543 0 0 0 0 0 0.00849 0.00013 0.38961 0 0.03572 0.60087 -0.77834 1.13861 0.32204 -0.15862
GLN_1137 -5.01005 0.22019 5.06422 -0.24747 0.02145 0.17531 3.05962 -2.32171 -0.02772 -0.11033 -2.41866 -0.59065 0 0 0 -0.78946 0 0.01881 0.04624 0 2.86388 0.01563 0 -0.18838 1.49486 0.27896 1.55474
HIS_D_1138 -5.82399 0.29047 3.37908 -0.38594 0.02859 0.47476 0.5841 -1.86239 -0.00804 -0.04126 -0.59696 -0.39426 0 0 0 0 0 -0.00702 0.01728 0 2.22036 -0.14621 0 -0.45461 -0.16954 0.30865 -2.58694
ILE_1139 -6.5692 0.72411 2.12805 -0.55486 0.31884 0.12226 2.0486 -1.96429 -0 -0 -1.72167 0.12738 0 0 0 0 0 -0.04827 0.07613 1.5051 0 -0.73839 0 0.73287 -0.29928 0.41935 -3.69327
GLU_1140 -2.85596 0.1775 3.3439 -0.31806 0.03395 0.40571 0.83995 -1.33649 -0.00954 -0.03839 -2.15107 -0.2551 0 0 0 -0.42597 0 -0.03967 0.00278 0 3.7718 0.16496 0 -2.7348 -0.11993 0.46017 -1.08426
VAL_1141 -7.65436 1.14967 1.85856 -0.28047 0.24745 0.05739 2.68111 -2.26778 -0 -0 -1.96938 -0.19631 0 0 0 0 0 0.01755 0.00168 0.36675 0 -0.80723 0 1.9342 -0.13567 0.36092 -4.63593
VAL_1142 -5.49234 0.57076 3.06702 -0.28333 0.17359 0.05957 2.37295 -2.02644 -0.00954 -0.03839 -1.9046 -0.12386 0 0 -0.93072 0 0 -0.07736 0.0123 0.08998 0 -0.45724 0 1.9342 -0.46385 0.46427 -3.06302
ALA_1143 -5.39768 0.69266 2.1845 -0.02301 0 0 2.14689 -2.0603 -0 -0 -2.26038 -0.36825 0 0 -0.66657 0 0 -0.01975 0 0 0 -0.40925 0 1.8394 -0.20276 0.72144 -3.82308
ALA_1144 -5.11287 0.29306 2.15568 -0.02004 0 0 2.07149 -1.89404 -0 -0 -2.56835 -0.16823 0 0 0 0 0 0.06927 0 0 0 0.04844 0 1.8394 0.01191 0.61652 -2.65776
TYR_1145 -4.75027 0.4236 2.9797 -0.56609 0.24123 0.28271 1.75669 -1.71086 -0.02903 -0.18706 -1.60285 -0.21173 0 0 0 0 0 0.13886 4e-05 0 3.06114 -0.08268 0.00799 1.2797 0.05537 0.39602 1.48248
GLY_1146 -4.16664 0.59626 3.08775 -0.00138 0 0 2.21212 -1.92812 -0.02319 -0.11033 -2.16346 -0.35328 0 0 0 0 0 0.10341 0 0 0 -0.06999 0 0.83697 0.51219 0.38529 -1.0824
LEU_1147 -9.35717 1.91379 3.4927 -0.47768 0.29491 0.09985 3.58258 -2.69129 -0 -0 -2.97732 -0.00223 0 0 0 0 0 0.74975 0.25699 0.84705 0 -0.06212 0 0.18072 0.45384 0.74716 -2.94849
CYS:disulfide_1148 -5.95661 0.56345 4.43496 -0.05189 0.06814 0.02554 2.15872 -2.38078 -0.01848 -0.14099 -1.4555 -0.3324 0 0 0 0 -0.5668 -0.03195 0.01555 0.3537 0 -0.01254 0 3.6196 0.22307 2.1902 2.70498
ASP_1149 -3.83724 0.51884 4.83806 -0.21143 0.04691 0.67654 1.32455 -2.1054 -0.04094 -0.29896 -1.72895 -1.16881 0 0 0 -0.44198 0 -0.03891 0.08201 0 1.88343 -0.85048 0 -2.3716 0.10063 1.62422 -1.99951
ALA_1150 -2.3318 0.21954 1.94134 -0.02316 0 0 1.14463 -1.28298 -0.00645 -0.03271 0.31431 -0.41516 0 0 0 0 0 0.00059 0 0 0 -0.38222 0 1.8394 -0.02322 0.45555 1.41767
ALA_1151 -0.99826 0.12296 0.77097 -0.02334 0 0 0.29949 -0.39682 -0 -0 0.24599 -0.36704 0 0 0 0 0 -0.05311 0 0 0 -0.30904 0 1.8394 -0.25747 0.13982 1.01354
ASN_1152 -4.37589 0.84922 3.9397 -0.29904 0.08479 0.49125 1.72985 -2.01373 -0 -0 -0.66364 -0.68533 0 0 -0.9245 0 0 -0.08505 0.0002 0 1.94042 -0.38581 0 -0.93687 -0.57541 0.88049 -1.02937
PRO_1153 -3.00884 0.65909 2.09213 -0.07668 0 0.04695 1.24859 -0.97469 -0 -0 -0.22443 0.58243 0 0 0 0 0 -0.21552 0.01585 0.35289 0 -0.68215 0 -2.4119 -0.2457 1.22815 -1.61382
THR_1154 -4.43098 0.49443 2.70464 -0.15627 0.06361 0.12085 1.08507 -1.54376 -0.01548 -0.15216 -1.07731 -1.31241 0 0 -0.9245 0 0 0.10749 0.04282 0.23396 0 0.06496 2.30914 -1.0874 0.76349 0.61722 -2.09258
ASN_1155 -4.98686 0.57143 3.88142 -0.34843 0.03939 0.72287 1.35885 -2.07778 -0.01548 -0.15216 -0.86622 -0.64688 0 0 0 0 0 -0.02819 0.05456 0 2.22676 -0.71957 0 -0.93687 0.82461 0.38781 -0.71076
CYS:disulfide_1156 -7.35403 0.38214 5.66931 -0.03863 0 0.01405 3.32524 -3.07601 -0 -0 -3.85998 -0.19814 0 0 0 0 -0.5668 0.21382 0.03632 0.22433 0 0.27498 0 3.6196 -0.21883 0.90452 -0.64812
ILE_1157 -7.99949 1.29408 3.16816 -0.51112 0.56315 0.11121 3.12257 -2.37982 -0 -0 -3.18847 0.3141 0 0 0 0 0 -0.03378 0.10039 0.42641 0 -0.5054 0 0.73287 -0.58061 0.79286 -4.57288
ALA_1158 -4.69999 0.57866 3.30719 -0.02304 0 0 2.74261 -2.1611 -0 -0 -3.08172 -0.35801 0 0 0 0 0 0.01417 0 0 0 0.17503 0 1.8394 0.20659 1.24497 -0.21524
PRO_1159 -5.59654 1.0109 2.25945 -0.19932 0.00562 0.14819 0.54172 -1.26994 -0 -0 -0.41182 -0.04352 0 0 0 0 0 0.00596 0.01474 0.72882 0 -0.92462 0 -2.4119 0.15692 1.14538 -4.83995
VAL_1160 -3.80074 0.27596 2.4493 -0.35087 0.14054 0.08307 0.78627 -1.41929 -0 -0 -0.58696 0.00037 0 0 0 0 0 0.0083 0.00969 0.90625 0 -0.09746 0 1.9342 -0.39488 0.53881 0.48256
ASN_1161 -2.16933 0.26439 1.7126 -0.32628 0.11269 0.61764 0.43899 -0.9733 -0.03421 -0.32303 0.19157 -0.69709 0 0 0 0 0 -0.03349 0.00707 0 1.71293 -0.92941 0 -0.93687 0.50336 0.34396 -0.5178
GLY_1162 -2.84585 0.46544 1.72671 -0.00086 0 0 0.34347 -1.0572 -0 -0 -0.57993 -0.31256 0 0 0 0 0 -0.08767 0 0 0 -1.54347 0 0.83697 0.9696 0.50755 -1.5778
TYR_1163 -6.99592 0.63859 2.25284 -0.59774 0.04065 0.29804 2.07683 -1.99571 -0 -0 -2.11296 -0.18402 0 0 0 0 0 -0.00707 0.0727 0 1.87905 -0.31752 0.01286 1.2797 0.25549 0.51642 -2.88776
PHE_1164 -11.4127 2.19829 1.24347 -0.55897 0.33299 0.24759 2.14281 -2.49254 -0 -0 -2.88612 0.01515 0 0 0 0 0 0.44194 0.1098 0 3.85496 -0.20809 0 1.0402 -0.00469 0.8739 -5.06201
ILE_1165 -8.73812 0.95708 3.63613 -0.50027 0.47053 0.10383 2.69736 -2.80967 -0 -0 -3.13836 0.16866 0 0 0 0 0 0.08556 0.13207 0.54962 0 -0.62472 0 0.73287 -0.1043 1.55985 -4.82189
LYS_1166 -5.28508 0.36984 4.9764 -0.5909 0.3311 0.62802 2.00492 -2.16792 -0.07012 -0.30026 -0.77914 -0.39245 0 0 0 0 0 -0.03649 0.32625 3.29131 0 -0.12809 0 -1.5107 -0.0063 1.19964 1.86004
ASN_1167 -3.71653 0.14962 3.59189 -0.18533 0.02889 0.29915 1.58898 -1.80742 -0.04732 -0.25862 -1.78587 -0.67871 0 0 -1.71615 0 0 -0.04862 0.00059 0 2.28488 -0.70048 0 -0.93687 0.2537 0.58563 -3.0986
GLN_1168 -4.15697 0.17037 4.14687 -0.62319 0.10963 0.71481 1.14663 -1.82764 -0.09608 -0.46526 -0.94188 -0.64663 0 0 0 -0.92347 0 -0.0092 0.3908 0 1.78356 0.1122 0 -0.18838 0.27141 0.31511 -0.71731
THR_1169 -1.10077 0.08279 1.26972 -0.11605 0.08139 0.06116 0.16717 -0.59148 -0.03374 -0.20392 0.32783 -1.36653 0 0 0 0 0 -0.04264 0.00032 0.18217 0 -0.59752 2.26963 -1.0874 0.14108 0.19582 -0.36099
THR_1170 -3.39557 0.3686 3.35204 -0.18123 0.08349 0.07083 1.8495 -1.79453 -0 -0 0.02355 -0.43635 0 0 0 0 0 -0.04753 0.03662 0.14699 0 -0.03963 2.36683 -1.0874 -0.04113 0.30256 1.57766
ARG_1171 -4.97372 0.43834 5.70117 -0.66875 0.0819 0.43917 2.70563 -2.60913 -0.01353 -0.05038 -2.88568 0.14167 0 0 -1.08139 -0.44198 0 -0.05684 0.01057 2.64425 0 -0.19925 0 -1.2888 0.00803 0.84459 -1.25412
GLY_1172 -1.6879 0.23355 1.47386 -4e-05 0 0 0.53619 -0.88149 -0 -0 0.23036 -0.41436 0 0 0 0 0 -0.19859 0 0 0 0.32375 0 0.83697 0.10644 0.7684 1.32713
VAL_1173 -3.47032 0.52604 2.78172 -0.31206 0.18837 0.07036 1.45944 -1.64584 -0 -0 -1.10529 -0.48506 0 0 0 0 0 -0.03141 7e-05 0.10886 0 0.07954 0 1.9342 0.28805 0.27725 0.66391
ASP_1174 -5.90157 0.85192 7.21089 -0.0937 0.00207 0.24095 1.98869 -2.96479 -0.02956 -0.15073 -2.61467 -0.36865 0 0 0 -0.70753 0 0.05598 0.19391 0 1.8282 0.01804 0 -2.3716 0.05217 0.76624 -1.99372
ASP_1175 -3.60392 0.18785 4.77034 -0.10371 0 0.3018 1.8526 -2.00784 -0 -0 -2.83948 -0.66905 0 0 -0.78544 -0.92347 0 -0.02495 0.13948 0 2.52023 -0.14776 0 -2.3716 -0.12026 0.97658 -2.84859
TRP_1176 -8.88597 1.34398 5.0327 -0.788 0.22436 0.50069 2.93291 -2.96986 -0.02261 -0.14596 -2.7574 -0.24708 0 0 0 -0.70753 0 0.01504 0.03173 0 2.61024 0.32912 0 1.6906 0.59278 0.8686 -0.35164
SER_1177 -5.92162 0.52723 5.18273 -0.02428 0 0.05891 2.46097 -2.63522 -0.00011 -0.00443 -2.31223 -0.63253 0 0 0 0 0 0.00196 0.00543 0.46152 0 -0.16783 0.60353 -0.77834 0.75264 0.72347 -1.69818
TYR_1178 -9.03136 1.05654 4.99247 -1.1982 0.17189 0.72844 2.90781 -3.05808 -0 -0 -2.7584 -0.28087 0 0 0 0 0 0.07437 0.15788 0 1.83489 -0.31358 0.02678 1.2797 -0.05658 0.57441 -2.89187
THR_1179 -7.00927 1.30829 3.76152 -0.12364 0.061 0.09339 2.83136 -2.54782 -0 -0 -3.11645 -0.48577 0 0 -0.69429 0 0 0.08426 0.03986 0.1076 0 -0.43428 2.28875 -1.0874 -0.38546 0.99277 -4.31558
GLY_1180 -2.68836 0.17666 2.64288 -0.00035 0 0 1.17467 -1.41595 -0 -0 -1.33719 -0.16342 0 0 -0.69429 0 0 -0.09726 0 0 0 -0.72249 0 0.83697 -0.24218 0.80931 -1.721
SER_1181 -2.04633 0.16897 1.7197 -0.02917 0.00048 0.04729 0.32208 -0.94558 -0.02724 -0.27871 0.31518 -1.10609 0 0 0 0 0 -0.03839 0.00325 0.37229 0 -0.18693 0.60207 -0.77834 -0.20357 0.33745 -1.75159
SER_1182 -3.4834 0.45424 2.94229 -0.02668 0.00422 0.02593 1.05386 -1.38079 -0.02757 -0.14357 -0.88011 -0.06315 0 0 -0.67758 0 0 -0.03613 0.00202 0.65432 0 -0.16114 0.60302 -0.77834 -0.33244 0.513 -1.73801
PHE_1183 -9.37966 1.32608 2.58542 -0.76461 0.07244 0.03163 1.60942 -2.56539 -0 -0 -1.40989 -0.52324 0 0 0 0 0 -0.0187 0.01283 0 2.04992 -0.0994 0 1.0402 0.14821 0.6299 -5.25484
TYR_1184 -8.78935 1.38068 0.85194 -0.89452 0.19994 0.43003 1.16556 -1.62058 -0.01211 -0.10085 -1.4564 -0.45532 0 0 0 0 0 0.42003 0.00093 0 2.66774 0.22078 0.02778 1.2797 0.58751 0.57559 -3.52092
ALA_1185 -3.02681 0.39703 1.93523 -0.03008 0.02372 0 0.99373 -1.30018 -7e-05 -0.00218 -0.49334 -0.50241 0 0 0 0 0 0.22144 0 0 0 0.11018 0 1.8394 1.20491 1.3095 2.68007
PRO_1186 -4.08014 1.07981 1.32119 -0.18021 0.0018 0.12653 0.31219 -0.67818 -0 -0 -0.81111 0.05473 0 0 0 0 0 0.21159 0.01111 0.70426 0 -0.75969 0 -2.4119 0.63459 1.61283 -2.85061
GLU_1187 -4.7258 0.49705 4.92185 -0.18951 0.02443 0.25891 2.73574 -2.26033 -5e-05 -0.00124 -2.70324 -0.63906 0 0 0 0 0 0.02741 0.03173 0 3.20194 -0.06536 0 -2.7348 -0.1672 1.60689 -0.18064
PRO_1188 -4.84761 0.75621 2.48459 -0.13165 0.00029 0.09594 0.91602 -1.27306 -6e-05 -0.00163 -1.45521 0.22785 0 0 0 0 0 -0.04989 0.00297 0.16694 0 -1.14215 0 -2.4119 -0.27088 1.23195 -5.70127
ILE_1189 -9.49066 1.62695 1.98582 -0.52639 0.50919 0.13527 1.53788 -2.2226 -0.02261 -0.14596 -1.72676 0.20857 0 0 0 0 0 0.21843 0.568 0.44496 0 -0.58374 0 0.73287 -0.63845 0.98751 -6.40172
THR_1190 -7.27251 0.5897 5.05776 -0.12089 0.03648 0.07952 3.18184 -2.78853 -4e-05 -0.00099 -3.25844 -0.57484 0 0 -1.68749 -0.43301 0 -0.01358 0.01727 0.12074 0 -0.64302 4.08999 -1.0874 -0.3021 1.13843 -3.8711
THR_1191 -4.34471 0.27472 3.22038 -0.12825 0.06272 0.06742 1.72115 -1.74425 -0.00739 -0.04743 -0.76307 -0.73086 0 0 0 0 0 0.05074 0.00428 0.04002 0 0.03055 2.26835 -1.0874 0.01433 0.72248 -0.37623
LEU_1192 -3.6837 0.64919 2.91117 -0.52047 0.2471 0.15907 1.16542 -1.44579 -0 -0 -0.40078 0.07555 0 0 -0.52781 0 0 -0.05541 0.02899 0.19378 0 -0.13237 0 0.18072 -0.21919 0.57843 -0.79611
ASN_1193 -6.30646 0.32434 5.08416 -0.20371 0.03311 0.3321 2.97239 -2.78766 -0.01813 -0.10935 -4.00176 -0.74446 0 0 -1.15968 -0.43301 0 0.23773 0.08937 0 3.52926 -0.31759 0 -0.93687 -0.53617 0.57038 -4.38202
THR_1194 -7.10686 1.31393 4.30199 -0.12018 0.15242 0.07893 2.24226 -2.61201 -0.01116 -0.06503 -1.10521 -0.56088 0 0 -0.45819 0 0 0.07038 0.04933 0.16806 0 -0.619 2.54709 -1.0874 -0.43934 0.70161 -2.55928
ARG_1195 -5.7583 0.35737 5.05953 -0.90617 0.20413 0.67618 2.89158 -2.66736 -0 -0 -3.28308 -0.11046 0 0 -0.45819 0 0 -0.00438 0.05823 1.80376 0 -0.215 0 -1.2888 -0.28029 0.56252 -3.35875
TYR_1196 -5.62174 0.65867 1.68221 -0.57417 0.15167 0.28891 0.69208 -1.4976 -0 -0 -0.32804 -0.26923 0 0 0 0 0 0.22628 0.05161 0 2.91135 0.05844 0.001 1.2797 0.14388 0.52692 0.38193
VAL_1197 -3.38831 0.41886 1.49986 -0.30678 0.21939 0.06461 0.86661 -1.30959 -0 -0 -1.01428 -0.45065 0 0 0 0 0 0.31929 0.00076 0.07927 0 -0.00704 0 1.9342 0.6277 1.20462 0.7585
ALA_1198 -4.42541 0.93244 3.84966 -0.01776 0 0 2.55072 -2.2569 -0 -0 -1.94034 -0.26367 0 0 0 0 0 1.20871 0 0 0 -0.45704 0 1.8394 0.45361 2.39518 3.8686
PRO_1199 -5.7332 1.32734 2.04345 -0.11866 0 0.08979 0.94283 -1.21587 -0 -0 -0.79267 0.33233 0 0 -0.86595 0 0 0.61729 0.02082 0.65 0 -0.97744 0 -2.4119 0.75061 3.53377 -1.80745
GLN_1200 -4.42504 0.62148 3.1824 -0.65837 0.1128 0.66328 1.623 -1.46324 -0 -0 -1.03863 -0.68778 0 0 -1.08979 0 0 0.03619 0.0062 0 2.42931 -0.17494 0 -0.18838 0.62766 2.54265 2.11881
VAL_1201 -2.5909 0.42275 1.1243 -0.38116 0.46935 0.09365 0.14197 -0.73623 -0.0027 -0.02058 0.63358 -0.46719 0 0 0 0 0 0.39713 0.03172 1.95035 0 0.0177 0 1.9342 0.69835 0.9319 4.64817
THR_1202 -2.97715 0.24415 1.71104 -0.167 0.08239 0.05965 0.71321 -1.081 -0.0423 -0.22858 -0.43227 -0.98746 0 0 0 0 0 -0.09356 0.00037 0.23083 0 -0.46269 2.30706 -1.0874 1.30955 0.83737 -0.06378
PHE_1203 -3.51824 0.4899 2.75662 -0.57606 0.03155 0.25861 0.7797 -1.35101 -0 -0 -1.35414 0.33815 0 0 0 0 0 0.0751 0.00017 0 2.22209 0.00654 0 1.0402 0.43748 0.62355 2.2602
GLN_1204 -8.52582 1.02208 4.98247 -0.31298 0.08801 0.30802 2.82762 -2.9116 -0.01098 -0.09438 -3.23931 -0.67605 0 0 -0.66657 0 0 -0.07756 0.23724 0 3.58093 -0.18682 0 -0.18838 -0.30618 0.62148 -3.52881
ASN_1205 -5.68041 0.49383 5.03518 -0.23923 0.01003 0.39546 2.13098 -2.65209 -0.06625 -0.35849 -1.89873 -0.37969 0 0 -1.95574 0 0 0.42756 0.28199 0 4.35358 -0.46996 0 -0.93687 0.02414 1.74033 0.2556
ILE_1206 -6.25052 1.02844 3.83303 -0.61865 0.44995 0.12033 2.97021 -2.45534 -0.02436 -0.16115 -3.07101 0.30599 0 0 0 0 0 -0.02813 0.28694 0.95948 0 -0.77524 0 0.73287 -0.04785 1.71389 -1.03113
SER_1207 -3.70506 0.2835 3.05429 -0.03232 0.02151 0.03098 1.28322 -1.6587 -0.01662 -0.0608 -1.66736 -0.2886 0 0 -1.08139 0 0 0.00529 0.02005 0.31114 0 0.40624 0.60253 -0.77834 0.43337 0.6637 -2.17336
THR_1208 -7.10413 1.32944 4.77981 -0.12505 0.12737 0.09026 2.54466 -2.71099 -0.04528 -0.31097 -1.62959 -0.72668 0 0 0 0 0 0.17419 0.12196 0.09573 0 -0.43263 2.25789 -1.0874 0.57614 0.70083 -1.37443
ASN_1209 -3.40363 0.29185 2.67505 -0.3042 0.05248 0.59674 0.94208 -1.414 -0.00839 -0.15469 0.08369 -0.73985 0 0 0 0 0 -0.06897 0.00329 0 2.68678 -0.15663 0 -0.93687 -0.04543 0.64826 0.74757
LEU_1210 -6.55917 1.24542 0.14787 -0.52724 0.38186 0.11021 0.29298 -1.16635 -0.01601 -0.05571 -0.19716 0.33053 0 0 0 0 0 0.06666 0.9624 2.09575 0 -0.36543 0 0.18072 -0.02374 1.01656 -2.07986
PRO_1211 -3.82903 1.09468 2.75094 -0.17944 0.00078 0.12304 1.60692 -1.17268 -0.00739 -0.04743 -1.18986 0.14905 0 0 0 0 0 0.00072 0.00243 0.44072 0 -0.97283 0 -2.4119 -0.32026 1.45306 -2.50847
PRO_1212 -2.56523 0.72452 1.42434 -0.1864 0.00125 0.12996 0.43412 -0.62858 -0.0033 -0.06185 -0.14161 0.11506 0 0 0 0 0 -0.01562 0.00092 0.46036 0 -1.00675 0 -2.4119 -0.47187 1.18611 -3.01647
PRO_1213 -3.70232 1.17074 1.37391 -0.18243 0.00233 0.12705 0.31334 -0.46837 -0 -0 0.45223 0.19912 0 0 0 0 0 0.03859 0.01797 0.39081 0 -0.96039 0 -2.4119 -0.05724 0.97781 -2.71875
LEU_1214 -4.4102 0.76946 2.63215 -0.5823 0.1763 0.1495 1.03918 -1.50568 -0.0264 -0.19907 0.05503 0.27879 0 0 0 0 0 -0.0489 0.00913 0.85481 0 -0.08852 0 0.18072 0.18857 0.69979 0.17235
LEU_1215 -5.37622 0.5323 1.8678 -0.50383 0.24333 0.12411 1.37235 -1.56506 -0.0231 -0.15707 0.1678 0.26505 0 0 0 0 0 -0.05184 0.01743 0.27515 0 -0.31059 0 0.18072 -0.18356 0.43217 -2.69305
GLY_1216 -1.58705 0.22494 1.55105 -5e-05 0 0 0.37404 -0.82588 -0 -0 0.16248 -0.40793 0 0 0 0 0 -0.08433 0 0 0 0.22075 0 0.83697 -0.19537 0.24718 0.5168
ASN_1217 -4.99804 0.52558 5.80769 -0.24451 0.04707 0.37003 2.82369 -2.76266 -0.02093 -0.12253 -1.73269 -0.75355 0 0 -1.15237 0 0 -0.00115 0.08978 0 2.79195 0.16076 0 -0.93687 -0.02075 0.23719 0.1077
SER_1218 -2.38749 0.15351 2.06929 -0.03021 0.00038 0.05015 1.03835 -1.16006 -0.00833 -0.13329 -0.11826 -0.89194 0 0 0 0 0 -0.00439 0.00429 0.15281 0 -0.31681 0.68388 -0.77834 -0.2584 0.28989 -1.64498
THR_1219 -3.21571 0.31986 2.81916 -0.13513 0.0693 0.09252 1.05993 -1.38088 -0.00833 -0.13329 -0.28901 -0.89913 0 0 -1.15237 0 0 -0.03189 0.01128 0.04972 0 -0.44002 2.29721 -1.0874 -0.26703 0.24688 -2.07433
GLY_1220 -3.22141 0.31773 4.23815 -0.00031 0 0 1.93753 -2.02185 -0.01876 -0.07411 -3.11561 -0.16704 0 0 0 0 0 -0.09656 0 0 0 -0.70674 0 0.83697 -0.05843 0.1895 -1.96094
THR_1221 -3.08255 0.36997 3.62044 -0.10872 0.05932 0.06649 1.44594 -1.71898 -0.02048 -0.19558 -2.00727 -0.57738 0 0 0 0 0 0.09096 0.00023 0.06784 0 -0.45655 2.27356 -1.0874 -0.04033 0.28867 -1.01182
ASP_1222 -4.55343 0.64146 5.9655 -0.12723 0.00458 0.42555 1.90435 -2.45009 -0.00706 -0.05467 -3.07613 -0.71708 0 0 -0.49381 0 0 0.02793 0.15424 0 2.94899 0.11821 0 -2.3716 2.75983 0.57166 1.67121
PHE_1223 -5.52656 0.64715 4.05978 -0.85861 0.04053 0.24352 2.584 -2.45571 -0.01136 -0.0993 -2.07175 -0.05152 0 0 0 0 0 3e-05 0.00017 0 1.74946 -0.56824 0 1.0402 2.95183 0.73669 2.4103
LYS_1224 -6.30558 0.4667 8.19798 -0.45442 0.06068 0.3136 3.51336 -3.51456 -0.00458 -0.03618 -5.04573 -0.00749 0 0 0 -0.80292 0 -0.01511 0.07322 2.63271 0 0.00276 0 -1.5107 -0.02091 0.56891 -1.88825
ASP_1225 -4.82976 0.30144 6.86938 -0.10486 0.00266 0.31187 2.38269 -3.02243 -0.03245 -0.20069 -3.55898 -0.54602 0 0 -0.49381 0 0 -0.02264 0.21516 0 1.77679 0.21616 0 -2.3716 -0.10983 0.42795 -2.78898
GLU_1226 -4.07102 0.1707 4.87329 -0.61122 0.10118 1.11113 2.22504 -2.3182 -0 -0 -2.52614 -0.6354 0 0 0 0 0 0.01264 0.01623 0 3.32204 -0.20425 0 -2.7348 -0.05027 0.32462 -0.99444
LEU_1227 -6.87714 0.68136 4.53644 -0.51415 0.15803 0.11283 2.92521 -2.81947 -0.00961 -0.07389 -2.51334 0.056 0 0 0 0 0 -0.01021 0.08374 3.40177 0 -0.25441 0 0.18072 -0.25563 0.36357 -0.82819
ASP_1228 -5.31748 0.25049 7.82055 -0.10704 0.01115 0.32642 3.2722 -3.31407 -0 -0 -5.59425 -0.31228 0 0 0 -0.80292 0 -0.01062 0.03179 0 1.69702 0.23144 0 -2.3716 -0.22925 0.47823 -3.9402
GLU_1229 -5.20498 0.2209 7.35691 -0.44268 0.05813 0.87477 3.13424 -3.1744 -0.01828 -0.16275 -4.08251 -0.46376 0 0 0 -0.65369 0 0.14334 0.01568 0 3.34343 -0.2703 0 -2.7348 -0.34995 0.33437 -2.07634
PHE_1230 -6.34017 0.53688 4.51485 -0.95392 0.06489 0.30883 2.82953 -2.7323 -0 -0 -2.50224 -0.05997 0 0 0 0 0 0.0165 0.23339 0 1.74816 -0.47453 0 1.0402 -0.18653 0.20771 -1.74872
PHE_1231 -6.29923 0.40601 4.53358 -0.61207 0.08894 0.29446 2.44414 -2.64309 -0 -0 -3.02313 -0.04224 0 0 0 0 0 0.10389 0.00121 0 2.70046 0.07249 0 1.0402 -0.06235 0.27086 -0.72588
LYS_1232 -5.48554 0.26243 7.47797 -0.46016 0.15817 0.23272 3.50582 -3.1899 -0.00255 -0.01922 -5.32641 0.11266 0 0 0 -0.65369 0 -0.02299 0.02611 2.56031 0 0.01937 0 -1.5107 -0.30098 0.37013 -2.24645
ASN_1233 -4.19357 0.13233 5.09442 -0.18178 0.02858 0.26764 2.03313 -2.45765 -0.00018 -0.00662 -1.3829 -0.32222 0 0 0 0 0 0.09222 0.00628 0 1.43723 0.27653 0 -0.93687 -0.19019 0.29297 -0.01064
VAL_1234 -5.19132 0.45208 4.04782 -0.30208 0.17464 0.06606 2.47374 -2.40024 -0 -0 -1.77619 -0.06624 0 0 0 0 0 -0.04117 0.0123 0.07278 0 -0.4115 0 1.9342 0.03428 0.20702 -0.71382
SER_1235 -3.78306 0.23718 4.44338 -0.02872 0 0.06616 2.23053 -2.15943 -0 -0 -1.86965 -0.56045 0 0 0 0 0 -0.01032 0.00055 1.00712 0 0.29861 0.60009 -0.77834 0.0228 0.1742 -0.10935
THR_1236 -2.85965 0.18675 3.91042 -0.21611 0.1928 0.07941 1.68415 -1.74888 -0.00014 -0.00645 -1.9839 -0.11611 0 0 0 0 0 -0.06197 0.00705 0.24035 0 0.29816 2.30819 -1.0874 0.11949 0.21764 1.16378
SER_1237 -2.33725 0.20319 2.78548 -0.02906 0.01541 0.02825 1.303 -1.27091 -3e-05 -0.00017 -1.1808 -0.0635 0 0 0 0 0 -0.05599 0.00402 0.6469 0 -0.19849 0.60002 -0.77834 -0.15637 0.3048 -0.17982
ILE_1238 -3.53014 0.49749 2.71042 -0.48577 0.38465 0.11431 1.34698 -1.43574 -0 -0 -0.88288 -0.03302 0 0 0 0 0 -0.00643 0.02081 0.37977 0 -0.71548 0 0.73287 -0.52283 0.93303 -0.49196
PRO:CtermProteinFull_1239 -1.18509 0.3478 0.66446 -0.25601 0.04585 0.25106 0.15905 -0.29791 -0 -0 -0.42337 -1.12786 0 0 0 0 0 0 0.06003 0.19997 0 0 0 -2.4119 -0.2322 1.1881 -3.018
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 451758 DOMAINID 448244 MODEL 5 2022-11-26_00000032_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 728.521 tmscore: 0.42907 5x59A_202 prob: 100 ident: 59.19
SSBOND     CYS A   33    CYS A  199                                       2.02  
SSBOND     CYS A  180    CYS A  217                                       2.05  
SSBOND     CYS A  189    CYS A  241                                       2.16  
SSBOND     CYS A  343    CYS A  353                                       2.03  
SSBOND     CYS A  387    CYS A  411                                       2.03  
SSBOND     CYS A  429    CYS A  482                                       2.03  
SSBOND     CYS A  441    CYS A  583                                       2.12  
SSBOND     CYS A  506    CYS A  527                                       2.03  
SSBOND     CYS A  602    CYS A  653                                       2.03  
SSBOND     CYS A  619    CYS A  649                                       2.03  
SSBOND     CYS A  725    CYS A  734                                       2.03  
SSBOND     CYS A  798    CYS A  820                                       2.07  
SSBOND     CYS A  803    CYS A  809                                       1.75  
SSBOND     CYS A  904    CYS A  917                                       2.03  
SSBOND     CYS A 1098    CYS A 1109                                       2.03  
SSBOND     CYS A 1148    CYS A 1156                                       2.07  
ATOM      1  N   MET A   1      48.493 -11.168  20.579  1.00 28.990          N  
ATOM      2  CA  MET A   1      48.105 -10.929  21.966  1.00 28.440          C  
ATOM      3  C   MET A   1      47.949 -12.235  22.753  1.00 27.820          C  
ATOM      4  O   MET A   1      47.860 -12.218  23.992  1.00 27.230          O  
ATOM      5  CB  MET A   1      46.805 -10.134  22.005  1.00 40.040          C  
ATOM      6  CG  MET A   1      46.923  -8.703  21.477  1.00 40.040          C  
ATOM      7  SD  MET A   1      45.443  -7.714  21.765  1.00 40.040          S  
ATOM      8  CE  MET A   1      44.302  -8.206  20.505  1.00 40.040          C  
ATOM      9 1H   MET A   1      48.746 -10.292  20.146  1.00 34.790          H  
ATOM     10 2H   MET A   1      49.286 -11.791  20.551  1.00 34.790          H  
ATOM     11 3H   MET A   1      47.718 -11.577  20.077  1.00 34.790          H  
ATOM     12  HA  MET A   1      48.890 -10.345  22.447  1.00 34.130          H  
ATOM     13 1HB  MET A   1      46.044 -10.657  21.431  1.00 48.040          H  
ATOM     14 2HB  MET A   1      46.462 -10.079  23.023  1.00 48.040          H  
ATOM     15 1HG  MET A   1      47.768  -8.205  21.948  1.00 48.040          H  
ATOM     16 2HG  MET A   1      47.103  -8.720  20.405  1.00 48.040          H  
ATOM     17 1HE  MET A   1      43.372  -7.651  20.624  1.00 48.040          H  
ATOM     18 2HE  MET A   1      44.730  -7.990  19.525  1.00 48.040          H  
ATOM     19 3HE  MET A   1      44.094  -9.265  20.588  1.00 48.040          H  
ATOM     20  N   THR A   2      47.975 -13.363  22.028  1.00 28.000          N  
ATOM     21  CA  THR A   2      47.821 -14.691  22.607  1.00 27.540          C  
ATOM     22  C   THR A   2      48.883 -14.997  23.642  1.00 26.790          C  
ATOM     23  O   THR A   2      48.585 -15.576  24.681  1.00 26.250          O  
ATOM     24  CB  THR A   2      47.866 -15.772  21.502  1.00 38.740          C  
ATOM     25  OG1 THR A   2      46.787 -15.554  20.578  1.00 38.740          O  
ATOM     26  CG2 THR A   2      47.713 -17.168  22.128  1.00 38.740          C  
ATOM     27  H   THR A   2      48.051 -13.341  21.024  1.00 33.600          H  
ATOM     28  HA  THR A   2      46.848 -14.739  23.097  1.00 33.050          H  
ATOM     29  HB  THR A   2      48.813 -15.715  20.968  1.00 46.490          H  
ATOM     30  HG1 THR A   2      46.882 -16.148  19.824  1.00 46.490          H  
ATOM     31 1HG2 THR A   2      47.734 -17.918  21.339  1.00 46.490          H  
ATOM     32 2HG2 THR A   2      48.525 -17.368  22.826  1.00 46.490          H  
ATOM     33 3HG2 THR A   2      46.763 -17.225  22.658  1.00 46.490          H  
ATOM     34  N   TYR A   3      50.141 -14.653  23.363  1.00 26.820          N  
ATOM     35  CA  TYR A   3      51.212 -14.979  24.297  1.00 26.190          C  
ATOM     36  C   TYR A   3      50.950 -14.462  25.697  1.00 25.720          C  
ATOM     37  O   TYR A   3      51.077 -15.214  26.665  1.00 25.150          O  
ATOM     38  CB  TYR A   3      52.552 -14.430  23.821  1.00 36.920          C  
ATOM     39  CG  TYR A   3      53.661 -14.644  24.839  1.00 36.920          C  
ATOM     40  CD1 TYR A   3      54.277 -15.879  24.943  1.00 36.920          C  
ATOM     41  CD2 TYR A   3      54.056 -13.601  25.673  1.00 36.920          C  
ATOM     42  CE1 TYR A   3      55.280 -16.074  25.867  1.00 36.920          C  
ATOM     43  CE2 TYR A   3      55.058 -13.800  26.594  1.00 36.920          C  
ATOM     44  CZ  TYR A   3      55.672 -15.033  26.690  1.00 36.920          C  
ATOM     45  OH  TYR A   3      56.681 -15.239  27.606  1.00 36.920          O  
ATOM     46  H   TYR A   3      50.349 -14.181  22.498  1.00 32.180          H  
ATOM     47  HA  TYR A   3      51.286 -16.065  24.360  1.00 31.430          H  
ATOM     48 1HB  TYR A   3      52.840 -14.917  22.890  1.00 44.300          H  
ATOM     49 2HB  TYR A   3      52.465 -13.363  23.627  1.00 44.300          H  
ATOM     50  HD1 TYR A   3      53.969 -16.698  24.294  1.00 44.300          H  
ATOM     51  HD2 TYR A   3      53.573 -12.625  25.599  1.00 44.300          H  
ATOM     52  HE1 TYR A   3      55.764 -17.046  25.948  1.00 44.300          H  
ATOM     53  HE2 TYR A   3      55.367 -12.984  27.246  1.00 44.300          H  
ATOM     54  HH  TYR A   3      56.820 -14.438  28.117  1.00 44.300          H  
ATOM     55  N   SER A   4      50.618 -13.176  25.822  1.00 26.040          N  
ATOM     56  CA  SER A   4      50.396 -12.591  27.132  1.00 25.740          C  
ATOM     57  C   SER A   4      49.210 -13.222  27.845  1.00 25.470          C  
ATOM     58  O   SER A   4      49.283 -13.490  29.050  1.00 25.020          O  
ATOM     59  CB  SER A   4      50.186 -11.098  27.008  1.00 36.160          C  
ATOM     60  OG  SER A   4      51.359 -10.460  26.562  1.00 36.160          O  
ATOM     61  H   SER A   4      50.548 -12.595  25.000  1.00 31.250          H  
ATOM     62  HA  SER A   4      51.287 -12.765  27.735  1.00 30.890          H  
ATOM     63 1HB  SER A   4      49.379 -10.916  26.305  1.00 43.390          H  
ATOM     64 2HB  SER A   4      49.883 -10.689  27.971  1.00 43.390          H  
ATOM     65  HG  SER A   4      51.192  -9.519  26.623  1.00 43.390          H  
ATOM     66  N   VAL A   5      48.120 -13.483  27.117  1.00 25.810          N  
ATOM     67  CA  VAL A   5      46.964 -14.076  27.771  1.00 25.680          C  
ATOM     68  C   VAL A   5      47.272 -15.496  28.209  1.00 25.090          C  
ATOM     69  O   VAL A   5      46.984 -15.867  29.346  1.00 24.750          O  
ATOM     70  CB  VAL A   5      45.735 -14.095  26.847  1.00 36.000          C  
ATOM     71  CG1 VAL A   5      44.573 -14.881  27.512  1.00 36.000          C  
ATOM     72  CG2 VAL A   5      45.310 -12.697  26.579  1.00 36.000          C  
ATOM     73  H   VAL A   5      48.094 -13.226  26.122  1.00 30.970          H  
ATOM     74  HA  VAL A   5      46.725 -13.479  28.651  1.00 30.820          H  
ATOM     75  HB  VAL A   5      45.995 -14.590  25.908  1.00 43.200          H  
ATOM     76 1HG1 VAL A   5      43.704 -14.885  26.854  1.00 43.200          H  
ATOM     77 2HG1 VAL A   5      44.860 -15.914  27.713  1.00 43.200          H  
ATOM     78 3HG1 VAL A   5      44.304 -14.400  28.456  1.00 43.200          H  
ATOM     79 1HG2 VAL A   5      44.446 -12.713  25.924  1.00 43.200          H  
ATOM     80 2HG2 VAL A   5      45.053 -12.231  27.516  1.00 43.200          H  
ATOM     81 3HG2 VAL A   5      46.124 -12.149  26.105  1.00 43.200          H  
ATOM     82  N   SER A   6      47.850 -16.292  27.308  1.00 25.050          N  
ATOM     83  CA  SER A   6      48.172 -17.680  27.582  1.00 24.610          C  
ATOM     84  C   SER A   6      49.137 -17.779  28.740  1.00 24.080          C  
ATOM     85  O   SER A   6      48.944 -18.603  29.641  1.00 23.750          O  
ATOM     86  CB  SER A   6      48.763 -18.337  26.353  1.00 34.630          C  
ATOM     87  OG  SER A   6      49.077 -19.678  26.606  1.00 34.630          O  
ATOM     88  H   SER A   6      48.075 -15.920  26.387  1.00 30.060          H  
ATOM     89  HA  SER A   6      47.255 -18.202  27.845  1.00 29.530          H  
ATOM     90 1HB  SER A   6      48.051 -18.269  25.531  1.00 41.560          H  
ATOM     91 2HB  SER A   6      49.661 -17.793  26.051  1.00 41.560          H  
ATOM     92  HG  SER A   6      49.432 -20.021  25.783  1.00 41.560          H  
ATOM     93  N   LEU A   7      50.172 -16.935  28.751  1.00 24.080          N  
ATOM     94  CA  LEU A   7      51.138 -16.923  29.821  1.00 23.680          C  
ATOM     95  C   LEU A   7      50.478 -16.613  31.153  1.00 23.580          C  
ATOM     96  O   LEU A   7      50.695 -17.341  32.117  1.00 23.260          O  
ATOM     97  CB  LEU A   7      52.237 -15.892  29.552  1.00 33.310          C  
ATOM     98  CG  LEU A   7      53.297 -15.682  30.673  1.00 33.310          C  
ATOM     99  CD1 LEU A   7      54.080 -16.974  30.924  1.00 33.310          C  
ATOM    100  CD2 LEU A   7      54.221 -14.555  30.264  1.00 33.310          C  
ATOM    101  H   LEU A   7      50.317 -16.294  27.964  1.00 28.900          H  
ATOM    102  HA  LEU A   7      51.578 -17.917  29.877  1.00 28.420          H  
ATOM    103 1HB  LEU A   7      52.763 -16.179  28.637  1.00 39.970          H  
ATOM    104 2HB  LEU A   7      51.757 -14.930  29.365  1.00 39.970          H  
ATOM    105  HG  LEU A   7      52.794 -15.407  31.597  1.00 39.970          H  
ATOM    106 1HD1 LEU A   7      54.812 -16.804  31.711  1.00 39.970          H  
ATOM    107 2HD1 LEU A   7      53.410 -17.770  31.234  1.00 39.970          H  
ATOM    108 3HD1 LEU A   7      54.595 -17.269  30.009  1.00 39.970          H  
ATOM    109 1HD2 LEU A   7      54.958 -14.383  31.049  1.00 39.970          H  
ATOM    110 2HD2 LEU A   7      54.723 -14.825  29.352  1.00 39.970          H  
ATOM    111 3HD2 LEU A   7      53.638 -13.647  30.106  1.00 39.970          H  
ATOM    112  N   LEU A   8      49.675 -15.543  31.229  1.00 23.970          N  
ATOM    113  CA  LEU A   8      49.044 -15.251  32.505  1.00 24.020          C  
ATOM    114  C   LEU A   8      48.115 -16.363  32.928  1.00 23.860          C  
ATOM    115  O   LEU A   8      48.140 -16.770  34.088  1.00 23.700          O  
ATOM    116  CB  LEU A   8      48.253 -13.948  32.445  1.00 33.610          C  
ATOM    117  CG  LEU A   8      49.031 -12.620  32.370  1.00 33.610          C  
ATOM    118  CD1 LEU A   8      48.036 -11.480  32.068  1.00 33.610          C  
ATOM    119  CD2 LEU A   8      49.731 -12.358  33.717  1.00 33.610          C  
ATOM    120  H   LEU A   8      49.505 -14.943  30.414  1.00 28.760          H  
ATOM    121  HA  LEU A   8      49.824 -15.173  33.257  1.00 28.820          H  
ATOM    122 1HB  LEU A   8      47.641 -14.004  31.541  1.00 40.330          H  
ATOM    123 2HB  LEU A   8      47.594 -13.907  33.311  1.00 40.330          H  
ATOM    124  HG  LEU A   8      49.769 -12.663  31.565  1.00 40.330          H  
ATOM    125 1HD1 LEU A   8      48.576 -10.535  32.012  1.00 40.330          H  
ATOM    126 2HD1 LEU A   8      47.547 -11.671  31.107  1.00 40.330          H  
ATOM    127 3HD1 LEU A   8      47.292 -11.424  32.858  1.00 40.330          H  
ATOM    128 1HD2 LEU A   8      50.265 -11.409  33.664  1.00 40.330          H  
ATOM    129 2HD2 LEU A   8      48.988 -12.311  34.510  1.00 40.330          H  
ATOM    130 3HD2 LEU A   8      50.441 -13.147  33.936  1.00 40.330          H  
ATOM    131  N   MET A   9      47.340 -16.905  31.982  1.00 24.000          N  
ATOM    132  CA  MET A   9      46.415 -17.979  32.282  1.00 23.970          C  
ATOM    133  C   MET A   9      47.144 -19.154  32.890  1.00 23.490          C  
ATOM    134  O   MET A   9      46.691 -19.724  33.890  1.00 23.420          O  
ATOM    135  CB  MET A   9      45.715 -18.442  31.010  1.00 33.570          C  
ATOM    136  CG  MET A   9      44.755 -19.633  31.179  1.00 33.570          C  
ATOM    137  SD  MET A   9      44.169 -20.281  29.606  1.00 33.570          S  
ATOM    138  CE  MET A   9      45.655 -21.132  29.027  1.00 33.570          C  
ATOM    139  H   MET A   9      47.348 -16.529  31.030  1.00 28.800          H  
ATOM    140  HA  MET A   9      45.679 -17.607  32.988  1.00 28.760          H  
ATOM    141 1HB  MET A   9      45.133 -17.600  30.613  1.00 40.280          H  
ATOM    142 2HB  MET A   9      46.459 -18.676  30.273  1.00 40.280          H  
ATOM    143 1HG  MET A   9      45.239 -20.445  31.720  1.00 40.280          H  
ATOM    144 2HG  MET A   9      43.898 -19.315  31.752  1.00 40.280          H  
ATOM    145 1HE  MET A   9      45.451 -21.603  28.067  1.00 40.280          H  
ATOM    146 2HE  MET A   9      46.478 -20.431  28.909  1.00 40.280          H  
ATOM    147 3HE  MET A   9      45.941 -21.899  29.751  1.00 40.280          H  
ATOM    148  N   CYS A  10      48.257 -19.543  32.256  1.00 23.240          N  
ATOM    149  CA  CYS A  10      49.038 -20.673  32.703  1.00 22.880          C  
ATOM    150  C   CYS A  10      49.687 -20.412  34.050  1.00 22.720          C  
ATOM    151  O   CYS A  10      49.640 -21.274  34.928  1.00 22.570          O  
ATOM    152  CB  CYS A  10      50.122 -20.985  31.678  1.00 32.180          C  
ATOM    153  SG  CYS A  10      49.469 -21.608  30.112  1.00 32.180          S  
ATOM    154  H   CYS A  10      48.548 -19.047  31.410  1.00 27.890          H  
ATOM    155  HA  CYS A  10      48.378 -21.535  32.787  1.00 27.460          H  
ATOM    156 1HB  CYS A  10      50.695 -20.077  31.469  1.00 38.610          H  
ATOM    157 2HB  CYS A  10      50.804 -21.725  32.084  1.00 38.610          H  
ATOM    158  HG  CYS A  10      49.061 -20.390  29.663  1.00 38.610          H  
ATOM    159  N   LEU A  11      50.253 -19.215  34.250  1.00 22.880          N  
ATOM    160  CA  LEU A  11      50.906 -18.929  35.516  1.00 22.870          C  
ATOM    161  C   LEU A  11      49.911 -18.970  36.646  1.00 23.100          C  
ATOM    162  O   LEU A  11      50.179 -19.575  37.682  1.00 23.020          O  
ATOM    163  CB  LEU A  11      51.540 -17.531  35.484  1.00 32.020          C  
ATOM    164  CG  LEU A  11      52.775 -17.321  34.573  1.00 32.020          C  
ATOM    165  CD1 LEU A  11      53.067 -15.823  34.496  1.00 32.020          C  
ATOM    166  CD2 LEU A  11      53.977 -18.072  35.124  1.00 32.020          C  
ATOM    167  H   LEU A  11      50.272 -18.515  33.501  1.00 27.460          H  
ATOM    168  HA  LEU A  11      51.659 -19.686  35.700  1.00 27.440          H  
ATOM    169 1HB  LEU A  11      50.774 -16.829  35.149  1.00 38.430          H  
ATOM    170 2HB  LEU A  11      51.822 -17.261  36.500  1.00 38.430          H  
ATOM    171  HG  LEU A  11      52.564 -17.683  33.579  1.00 38.430          H  
ATOM    172 1HD1 LEU A  11      53.925 -15.651  33.851  1.00 38.430          H  
ATOM    173 2HD1 LEU A  11      52.199 -15.308  34.085  1.00 38.430          H  
ATOM    174 3HD1 LEU A  11      53.281 -15.438  35.490  1.00 38.430          H  
ATOM    175 1HD2 LEU A  11      54.832 -17.902  34.471  1.00 38.430          H  
ATOM    176 2HD2 LEU A  11      54.207 -17.708  36.126  1.00 38.430          H  
ATOM    177 3HD2 LEU A  11      53.771 -19.135  35.165  1.00 38.430          H  
ATOM    178  N   LEU A  12      48.739 -18.380  36.431  1.00 23.480          N  
ATOM    179  CA  LEU A  12      47.699 -18.343  37.440  1.00 23.810          C  
ATOM    180  C   LEU A  12      47.206 -19.749  37.740  1.00 23.580          C  
ATOM    181  O   LEU A  12      47.008 -20.105  38.909  1.00 23.750          O  
ATOM    182  CB  LEU A  12      46.588 -17.429  36.930  1.00 33.200          C  
ATOM    183  CG  LEU A  12      46.952 -15.902  36.838  1.00 33.200          C  
ATOM    184  CD1 LEU A  12      45.891 -15.182  36.036  1.00 33.200          C  
ATOM    185  CD2 LEU A  12      47.036 -15.298  38.227  1.00 33.200          C  
ATOM    186  H   LEU A  12      48.573 -17.899  35.541  1.00 28.180          H  
ATOM    187  HA  LEU A  12      48.112 -17.941  38.355  1.00 28.570          H  
ATOM    188 1HB  LEU A  12      46.311 -17.764  35.933  1.00 39.840          H  
ATOM    189 2HB  LEU A  12      45.739 -17.543  37.572  1.00 39.840          H  
ATOM    190  HG  LEU A  12      47.910 -15.778  36.335  1.00 39.840          H  
ATOM    191 1HD1 LEU A  12      46.152 -14.130  35.961  1.00 39.840          H  
ATOM    192 2HD1 LEU A  12      45.859 -15.614  35.039  1.00 39.840          H  
ATOM    193 3HD1 LEU A  12      44.924 -15.279  36.506  1.00 39.840          H  
ATOM    194 1HD2 LEU A  12      47.280 -14.236  38.150  1.00 39.840          H  
ATOM    195 2HD2 LEU A  12      46.075 -15.411  38.723  1.00 39.840          H  
ATOM    196 3HD2 LEU A  12      47.806 -15.786  38.804  1.00 39.840          H  
ATOM    197  N   THR A  13      47.084 -20.581  36.697  1.00 23.280          N  
ATOM    198  CA  THR A  13      46.649 -21.953  36.872  1.00 23.150          C  
ATOM    199  C   THR A  13      47.626 -22.712  37.762  1.00 22.880          C  
ATOM    200  O   THR A  13      47.201 -23.386  38.713  1.00 23.040          O  
ATOM    201  CB  THR A  13      46.543 -22.681  35.508  1.00 32.460          C  
ATOM    202  OG1 THR A  13      45.562 -22.030  34.683  1.00 32.460          O  
ATOM    203  CG2 THR A  13      46.136 -24.138  35.713  1.00 32.460          C  
ATOM    204  H   THR A  13      47.225 -20.233  35.747  1.00 27.940          H  
ATOM    205  HA  THR A  13      45.670 -21.946  37.350  1.00 27.780          H  
ATOM    206  HB  THR A  13      47.504 -22.648  35.005  1.00 38.950          H  
ATOM    207  HG1 THR A  13      45.871 -21.123  34.475  1.00 38.950          H  
ATOM    208 1HG2 THR A  13      46.065 -24.625  34.742  1.00 38.950          H  
ATOM    209 2HG2 THR A  13      46.873 -24.660  36.321  1.00 38.950          H  
ATOM    210 3HG2 THR A  13      45.166 -24.173  36.208  1.00 38.950          H  
ATOM    211  N   PHE A  14      48.933 -22.585  37.473  1.00 22.600          N  
ATOM    212  CA  PHE A  14      49.958 -23.274  38.247  1.00 22.470          C  
ATOM    213  C   PHE A  14      50.006 -22.790  39.685  1.00 22.770          C  
ATOM    214  O   PHE A  14      50.052 -23.603  40.603  1.00 22.850          O  
ATOM    215  CB  PHE A  14      51.350 -23.094  37.632  1.00 31.510          C  
ATOM    216  CG  PHE A  14      51.613 -23.918  36.389  1.00 31.510          C  
ATOM    217  CD1 PHE A  14      51.841 -23.308  35.156  1.00 31.510          C  
ATOM    218  CD2 PHE A  14      51.631 -25.307  36.450  1.00 31.510          C  
ATOM    219  CE1 PHE A  14      52.075 -24.059  34.024  1.00 31.510          C  
ATOM    220  CE2 PHE A  14      51.866 -26.060  35.316  1.00 31.510          C  
ATOM    221  CZ  PHE A  14      52.087 -25.434  34.103  1.00 31.510          C  
ATOM    222  H   PHE A  14      49.207 -22.026  36.658  1.00 27.120          H  
ATOM    223  HA  PHE A  14      49.717 -24.334  38.252  1.00 26.960          H  
ATOM    224 1HB  PHE A  14      51.483 -22.041  37.372  1.00 37.810          H  
ATOM    225 2HB  PHE A  14      52.106 -23.344  38.373  1.00 37.810          H  
ATOM    226  HD1 PHE A  14      51.835 -22.222  35.090  1.00 37.810          H  
ATOM    227  HD2 PHE A  14      51.459 -25.806  37.407  1.00 37.810          H  
ATOM    228  HE1 PHE A  14      52.252 -23.565  33.068  1.00 37.810          H  
ATOM    229  HE2 PHE A  14      51.877 -27.149  35.375  1.00 37.810          H  
ATOM    230  HZ  PHE A  14      52.272 -26.029  33.209  1.00 37.810          H  
ATOM    231  N   ILE A  15      49.886 -21.482  39.903  1.00 23.060          N  
ATOM    232  CA  ILE A  15      49.937 -20.931  41.252  1.00 23.470          C  
ATOM    233  C   ILE A  15      48.819 -21.554  42.075  1.00 23.750          C  
ATOM    234  O   ILE A  15      49.022 -21.906  43.237  1.00 23.930          O  
ATOM    235  CB  ILE A  15      49.805 -19.401  41.203  1.00 32.690          C  
ATOM    236  CG1 ILE A  15      51.066 -18.802  40.539  1.00 32.690          C  
ATOM    237  CG2 ILE A  15      49.647 -18.837  42.649  1.00 32.690          C  
ATOM    238  CD1 ILE A  15      50.908 -17.366  40.083  1.00 32.690          C  
ATOM    239  H   ILE A  15      49.825 -20.842  39.104  1.00 27.670          H  
ATOM    240  HA  ILE A  15      50.891 -21.192  41.704  1.00 28.160          H  
ATOM    241  HB  ILE A  15      48.941 -19.135  40.596  1.00 39.230          H  
ATOM    242 1HG1 ILE A  15      51.874 -18.832  41.266  1.00 39.230          H  
ATOM    243 2HG1 ILE A  15      51.354 -19.414  39.704  1.00 39.230          H  
ATOM    244 1HG2 ILE A  15      49.544 -17.773  42.608  1.00 39.230          H  
ATOM    245 2HG2 ILE A  15      48.773 -19.247  43.132  1.00 39.230          H  
ATOM    246 3HG2 ILE A  15      50.524 -19.097  43.240  1.00 39.230          H  
ATOM    247 1HD1 ILE A  15      51.841 -17.020  39.647  1.00 39.230          H  
ATOM    248 2HD1 ILE A  15      50.124 -17.305  39.339  1.00 39.230          H  
ATOM    249 3HD1 ILE A  15      50.659 -16.759  40.898  1.00 39.230          H  
ATOM    250  N   GLY A  16      47.622 -21.639  41.489  1.00 23.870          N  
ATOM    251  CA  GLY A  16      46.483 -22.278  42.126  1.00 24.230          C  
ATOM    252  C   GLY A  16      46.761 -23.752  42.444  1.00 23.860          C  
ATOM    253  O   GLY A  16      46.518 -24.207  43.563  1.00 24.020          O  
ATOM    254  H   GLY A  16      47.501 -21.236  40.552  1.00 28.640          H  
ATOM    255 1HA  GLY A  16      46.233 -21.750  43.043  1.00 29.080          H  
ATOM    256 2HA  GLY A  16      45.624 -22.207  41.461  1.00 29.080          H  
ATOM    257  N   ALA A  17      47.212 -24.508  41.437  1.00 23.430          N  
ATOM    258  CA  ALA A  17      47.507 -25.936  41.574  1.00 23.140          C  
ATOM    259  C   ALA A  17      48.609 -26.271  42.595  1.00 23.030          C  
ATOM    260  O   ALA A  17      48.533 -27.292  43.284  1.00 22.840          O  
ATOM    261  CB  ALA A  17      47.927 -26.483  40.221  1.00 32.510          C  
ATOM    262  H   ALA A  17      47.354 -24.067  40.523  1.00 28.120          H  
ATOM    263  HA  ALA A  17      46.593 -26.429  41.897  1.00 27.770          H  
ATOM    264 1HB  ALA A  17      48.104 -27.553  40.300  1.00 39.010          H  
ATOM    265 2HB  ALA A  17      47.139 -26.291  39.492  1.00 39.010          H  
ATOM    266 3HB  ALA A  17      48.841 -25.983  39.907  1.00 39.010          H  
ATOM    267  N   ASN A  18      49.639 -25.438  42.671  1.00 23.250          N  
ATOM    268  CA  ASN A  18      50.778 -25.664  43.553  1.00 23.260          C  
ATOM    269  C   ASN A  18      50.430 -25.707  45.040  1.00 22.750          C  
ATOM    270  O   ASN A  18      49.753 -24.830  45.574  1.00 22.810          O  
ATOM    271  CB  ASN A  18      51.843 -24.613  43.310  1.00 32.560          C  
ATOM    272  CG  ASN A  18      52.547 -24.761  41.974  1.00 32.560          C  
ATOM    273  OD1 ASN A  18      52.626 -25.853  41.394  1.00 32.560          O  
ATOM    274  ND2 ASN A  18      53.074 -23.672  41.481  1.00 32.560          N  
ATOM    275  H   ASN A  18      49.650 -24.632  42.046  1.00 27.900          H  
ATOM    276  HA  ASN A  18      51.200 -26.636  43.303  1.00 27.910          H  
ATOM    277 1HB  ASN A  18      51.371 -23.625  43.342  1.00 39.070          H  
ATOM    278 2HB  ASN A  18      52.580 -24.650  44.113  1.00 39.070          H  
ATOM    279 1HD2 ASN A  18      53.559 -23.704  40.609  1.00 39.070          H  
ATOM    280 2HD2 ASN A  18      52.998 -22.811  41.983  1.00 39.070          H  
ATOM    281  N   ALA A  19      50.961 -26.714  45.730  1.00 22.350          N  
ATOM    282  CA  ALA A  19      50.760 -26.854  47.168  1.00 21.930          C  
ATOM    283  C   ALA A  19      51.372 -25.678  47.914  1.00 21.600          C  
ATOM    284  O   ALA A  19      52.432 -25.176  47.533  1.00 21.630          O  
ATOM    285  CB  ALA A  19      51.374 -28.147  47.670  1.00 30.870          C  
ATOM    286  H   ALA A  19      51.505 -27.405  45.235  1.00 26.820          H  
ATOM    287  HA  ALA A  19      49.688 -26.860  47.362  1.00 26.320          H  
ATOM    288 1HB  ALA A  19      51.197 -28.238  48.743  1.00 37.040          H  
ATOM    289 2HB  ALA A  19      50.918 -28.990  47.152  1.00 37.040          H  
ATOM    290 3HB  ALA A  19      52.445 -28.138  47.481  1.00 37.040          H  
ATOM    291  N   LYS A  20      50.736 -25.272  49.009  1.00 21.390          N  
ATOM    292  CA  LYS A  20      51.282 -24.199  49.825  1.00 21.160          C  
ATOM    293  C   LYS A  20      52.470 -24.694  50.641  1.00 20.900          C  
ATOM    294  O   LYS A  20      52.447 -25.798  51.189  1.00 20.790          O  
ATOM    295  CB  LYS A  20      50.210 -23.627  50.757  1.00 29.720          C  
ATOM    296  CG  LYS A  20      49.080 -22.900  50.042  1.00 29.720          C  
ATOM    297  CD  LYS A  20      48.058 -22.346  51.031  1.00 29.720          C  
ATOM    298  CE  LYS A  20      46.921 -21.630  50.310  1.00 29.720          C  
ATOM    299  NZ  LYS A  20      45.895 -21.112  51.259  1.00 29.720          N  
ATOM    300  H   LYS A  20      49.865 -25.715  49.263  1.00 25.670          H  
ATOM    301  HA  LYS A  20      51.634 -23.406  49.164  1.00 25.390          H  
ATOM    302 1HB  LYS A  20      49.770 -24.434  51.344  1.00 35.660          H  
ATOM    303 2HB  LYS A  20      50.670 -22.928  51.455  1.00 35.660          H  
ATOM    304 1HG  LYS A  20      49.495 -22.080  49.454  1.00 35.660          H  
ATOM    305 2HG  LYS A  20      48.582 -23.590  49.360  1.00 35.660          H  
ATOM    306 1HD  LYS A  20      47.640 -23.167  51.617  1.00 35.660          H  
ATOM    307 2HD  LYS A  20      48.543 -21.646  51.712  1.00 35.660          H  
ATOM    308 1HE  LYS A  20      47.328 -20.795  49.741  1.00 35.660          H  
ATOM    309 2HE  LYS A  20      46.443 -22.328  49.622  1.00 35.660          H  
ATOM    310 1HZ  LYS A  20      45.158 -20.645  50.740  1.00 35.660          H  
ATOM    311 2HZ  LYS A  20      45.499 -21.880  51.784  1.00 35.660          H  
ATOM    312 3HZ  LYS A  20      46.314 -20.450  51.896  1.00 35.660          H  
ATOM    313  N   ILE A  21      53.465 -23.825  50.808  1.00 20.910          N  
ATOM    314  CA  ILE A  21      54.672 -24.093  51.603  1.00 20.810          C  
ATOM    315  C   ILE A  21      54.386 -24.392  53.080  1.00 20.250          C  
ATOM    316  O   ILE A  21      55.223 -24.951  53.785  1.00 20.320          O  
ATOM    317  CB  ILE A  21      55.673 -22.917  51.470  1.00 29.170          C  
ATOM    318  CG1 ILE A  21      57.089 -23.369  51.953  1.00 29.170          C  
ATOM    319  CG2 ILE A  21      55.177 -21.686  52.260  1.00 29.170          C  
ATOM    320  CD1 ILE A  21      58.226 -22.424  51.580  1.00 29.170          C  
ATOM    321  H   ILE A  21      53.400 -22.947  50.312  1.00 25.090          H  
ATOM    322  HA  ILE A  21      55.151 -24.976  51.180  1.00 24.970          H  
ATOM    323  HB  ILE A  21      55.758 -22.650  50.418  1.00 35.010          H  
ATOM    324 1HG1 ILE A  21      57.082 -23.464  53.038  1.00 35.010          H  
ATOM    325 2HG1 ILE A  21      57.304 -24.347  51.523  1.00 35.010          H  
ATOM    326 1HG2 ILE A  21      55.866 -20.859  52.137  1.00 35.010          H  
ATOM    327 2HG2 ILE A  21      54.201 -21.385  51.892  1.00 35.010          H  
ATOM    328 3HG2 ILE A  21      55.107 -21.925  53.319  1.00 35.010          H  
ATOM    329 1HD1 ILE A  21      59.166 -22.830  51.954  1.00 35.010          H  
ATOM    330 2HD1 ILE A  21      58.279 -22.329  50.494  1.00 35.010          H  
ATOM    331 3HD1 ILE A  21      58.066 -21.446  52.018  1.00 35.010          H  
ATOM    332  N   VAL A  22      53.220 -23.966  53.547  1.00 19.810          N  
ATOM    333  CA  VAL A  22      52.790 -24.139  54.924  1.00 19.280          C  
ATOM    334  C   VAL A  22      52.189 -25.530  55.206  1.00 18.990          C  
ATOM    335  O   VAL A  22      51.974 -25.879  56.366  1.00 18.970          O  
ATOM    336  CB  VAL A  22      51.771 -23.012  55.266  1.00 27.200          C  
ATOM    337  CG1 VAL A  22      51.150 -23.179  56.664  1.00 27.200          C  
ATOM    338  CG2 VAL A  22      52.479 -21.677  55.180  1.00 27.200          C  
ATOM    339  H   VAL A  22      52.605 -23.516  52.887  1.00 23.770          H  
ATOM    340  HA  VAL A  22      53.665 -24.014  55.563  1.00 23.140          H  
ATOM    341  HB  VAL A  22      50.961 -23.037  54.544  1.00 32.640          H  
ATOM    342 1HG1 VAL A  22      50.455 -22.363  56.843  1.00 32.640          H  
ATOM    343 2HG1 VAL A  22      50.618 -24.092  56.751  1.00 32.640          H  
ATOM    344 3HG1 VAL A  22      51.937 -23.154  57.415  1.00 32.640          H  
ATOM    345 1HG2 VAL A  22      51.773 -20.875  55.393  1.00 32.640          H  
ATOM    346 2HG2 VAL A  22      53.291 -21.649  55.907  1.00 32.640          H  
ATOM    347 3HG2 VAL A  22      52.884 -21.539  54.187  1.00 32.640          H  
ATOM    348  N   SER A  23      51.887 -26.314  54.162  1.00 18.870          N  
ATOM    349  CA  SER A  23      51.244 -27.626  54.331  1.00 18.670          C  
ATOM    350  C   SER A  23      49.961 -27.558  55.164  1.00 18.340          C  
ATOM    351  O   SER A  23      49.728 -28.378  56.055  1.00 18.420          O  
ATOM    352  CB  SER A  23      52.204 -28.639  54.947  1.00 26.220          C  
ATOM    353  OG  SER A  23      53.306 -28.894  54.106  1.00 26.220          O  
ATOM    354  H   SER A  23      52.141 -26.022  53.216  1.00 22.640          H  
ATOM    355  HA  SER A  23      50.976 -27.990  53.338  1.00 22.400          H  
ATOM    356 1HB  SER A  23      52.559 -28.273  55.905  1.00 31.460          H  
ATOM    357 2HB  SER A  23      51.672 -29.570  55.138  1.00 31.460          H  
ATOM    358  HG  SER A  23      53.890 -29.465  54.606  1.00 31.460          H  
ATOM    359  N   ILE A  24      49.114 -26.590  54.837  1.00 18.110          N  
ATOM    360  CA  ILE A  24      47.845 -26.376  55.512  1.00 17.860          C  
ATOM    361  C   ILE A  24      46.687 -26.788  54.584  1.00 17.320          C  
ATOM    362  O   ILE A  24      46.686 -26.388  53.419  1.00 16.790          O  
ATOM    363  CB  ILE A  24      47.741 -24.879  55.928  1.00 25.100          C  
ATOM    364  CG1 ILE A  24      46.433 -24.599  56.712  1.00 25.100          C  
ATOM    365  CG2 ILE A  24      47.897 -23.944  54.689  1.00 25.100          C  
ATOM    366  CD1 ILE A  24      46.406 -23.253  57.437  1.00 25.100          C  
ATOM    367  H   ILE A  24      49.397 -25.984  54.086  1.00 21.730          H  
ATOM    368  HA  ILE A  24      47.860 -26.970  56.415  1.00 21.430          H  
ATOM    369  HB  ILE A  24      48.538 -24.678  56.615  1.00 30.120          H  
ATOM    370 1HG1 ILE A  24      45.582 -24.644  56.022  1.00 30.120          H  
ATOM    371 2HG1 ILE A  24      46.309 -25.358  57.466  1.00 30.120          H  
ATOM    372 1HG2 ILE A  24      47.880 -22.908  54.999  1.00 30.120          H  
ATOM    373 2HG2 ILE A  24      48.840 -24.140  54.200  1.00 30.120          H  
ATOM    374 3HG2 ILE A  24      47.089 -24.109  53.986  1.00 30.120          H  
ATOM    375 1HD1 ILE A  24      45.458 -23.156  57.969  1.00 30.120          H  
ATOM    376 2HD1 ILE A  24      47.229 -23.208  58.152  1.00 30.120          H  
ATOM    377 3HD1 ILE A  24      46.498 -22.437  56.731  1.00 30.120          H  
ATOM    378  N   PRO A  25      45.738 -27.636  55.035  1.00 17.560          N  
ATOM    379  CA  PRO A  25      44.579 -28.077  54.280  1.00 17.210          C  
ATOM    380  C   PRO A  25      43.566 -26.955  54.135  1.00 16.540          C  
ATOM    381  O   PRO A  25      43.495 -26.074  54.991  1.00 16.470          O  
ATOM    382  CB  PRO A  25      44.035 -29.232  55.127  1.00 25.820          C  
ATOM    383  CG  PRO A  25      44.477 -28.918  56.535  1.00 25.820          C  
ATOM    384  CD  PRO A  25      45.828 -28.239  56.387  1.00 25.820          C  
ATOM    385  HA  PRO A  25      44.906 -28.432  53.292  1.00 20.650          H  
ATOM    386 1HB  PRO A  25      42.933 -29.268  55.031  1.00 30.980          H  
ATOM    387 2HB  PRO A  25      44.420 -30.190  54.753  1.00 30.980          H  
ATOM    388 1HG  PRO A  25      43.732 -28.263  57.019  1.00 30.980          H  
ATOM    389 2HG  PRO A  25      44.524 -29.841  57.134  1.00 30.980          H  
ATOM    390 1HD  PRO A  25      45.890 -27.491  57.167  1.00 30.980          H  
ATOM    391 2HD  PRO A  25      46.651 -28.974  56.438  1.00 30.980          H  
ATOM    392  N   GLY A  26      42.757 -27.020  53.085  1.00 16.210          N  
ATOM    393  CA  GLY A  26      41.685 -26.055  52.875  1.00 15.700          C  
ATOM    394  C   GLY A  26      40.369 -26.496  53.505  1.00 15.090          C  
ATOM    395  O   GLY A  26      40.303 -27.490  54.234  1.00 15.250          O  
ATOM    396  H   GLY A  26      42.880 -27.764  52.414  1.00 19.450          H  
ATOM    397 1HA  GLY A  26      41.979 -25.092  53.294  1.00 18.840          H  
ATOM    398 2HA  GLY A  26      41.541 -25.900  51.807  1.00 18.840          H  
ATOM    399  N   GLY A  27      39.314 -25.760  53.180  1.00 14.530          N  
ATOM    400  CA  GLY A  27      37.975 -25.992  53.693  1.00 14.050          C  
ATOM    401  C   GLY A  27      37.003 -24.968  53.115  1.00 13.490          C  
ATOM    402  O   GLY A  27      37.312 -24.248  52.154  1.00 13.230          O  
ATOM    403  H   GLY A  27      39.465 -24.965  52.569  1.00 17.440          H  
ATOM    404 1HA  GLY A  27      37.652 -27.000  53.435  1.00 16.860          H  
ATOM    405 2HA  GLY A  27      37.984 -25.920  54.780  1.00 16.860          H  
ATOM    406  N   VAL A  28      35.814 -24.902  53.684  1.00 13.460          N  
ATOM    407  CA  VAL A  28      34.834 -23.986  53.144  1.00 13.110          C  
ATOM    408  C   VAL A  28      35.196 -22.574  53.558  1.00 13.010          C  
ATOM    409  O   VAL A  28      35.357 -22.288  54.741  1.00 13.380          O  
ATOM    410  CB  VAL A  28      33.423 -24.359  53.642  1.00 18.490          C  
ATOM    411  CG1 VAL A  28      32.385 -23.340  53.157  1.00 18.490          C  
ATOM    412  CG2 VAL A  28      33.072 -25.756  53.135  1.00 18.490          C  
ATOM    413  H   VAL A  28      35.602 -25.483  54.483  1.00 16.150          H  
ATOM    414  HA  VAL A  28      34.851 -24.052  52.055  1.00 15.730          H  
ATOM    415  HB  VAL A  28      33.412 -24.348  54.732  1.00 22.190          H  
ATOM    416 1HG1 VAL A  28      31.400 -23.626  53.526  1.00 22.190          H  
ATOM    417 2HG1 VAL A  28      32.627 -22.346  53.531  1.00 22.190          H  
ATOM    418 3HG1 VAL A  28      32.371 -23.324  52.068  1.00 22.190          H  
ATOM    419 1HG2 VAL A  28      32.080 -26.036  53.492  1.00 22.190          H  
ATOM    420 2HG2 VAL A  28      33.080 -25.757  52.045  1.00 22.190          H  
ATOM    421 3HG2 VAL A  28      33.799 -26.477  53.499  1.00 22.190          H  
ATOM    422  N   GLY A  29      35.322 -21.692  52.569  1.00 12.680          N  
ATOM    423  CA  GLY A  29      35.687 -20.305  52.822  1.00 12.690          C  
ATOM    424  C   GLY A  29      37.195 -20.070  52.978  1.00 12.430          C  
ATOM    425  O   GLY A  29      37.606 -18.971  53.344  1.00 12.410          O  
ATOM    426  H   GLY A  29      35.172 -22.004  51.621  1.00 15.220          H  
ATOM    427 1HA  GLY A  29      35.309 -19.686  52.008  1.00 15.230          H  
ATOM    428 2HA  GLY A  29      35.180 -19.969  53.726  1.00 15.230          H  
ATOM    429  N   THR A  30      38.027 -21.082  52.685  1.00 12.390          N  
ATOM    430  CA  THR A  30      39.478 -20.944  52.863  1.00 12.340          C  
ATOM    431  C   THR A  30      40.237 -20.646  51.570  1.00 12.050          C  
ATOM    432  O   THR A  30      41.466 -20.762  51.544  1.00 12.370          O  
ATOM    433  CB  THR A  30      40.105 -22.226  53.406  1.00 17.300          C  
ATOM    434  OG1 THR A  30      39.975 -23.257  52.413  1.00 17.300          O  
ATOM    435  CG2 THR A  30      39.368 -22.649  54.688  1.00 17.300          C  
ATOM    436  H   THR A  30      37.659 -21.993  52.392  1.00 14.870          H  
ATOM    437  HA  THR A  30      39.664 -20.129  53.560  1.00 14.810          H  
ATOM    438  HB  THR A  30      41.159 -22.066  53.628  1.00 20.760          H  
ATOM    439  HG1 THR A  30      40.610 -23.070  51.699  1.00 20.760          H  
ATOM    440 1HG2 THR A  30      39.807 -23.568  55.073  1.00 20.760          H  
ATOM    441 2HG2 THR A  30      39.462 -21.861  55.431  1.00 20.760          H  
ATOM    442 3HG2 THR A  30      38.317 -22.812  54.476  1.00 20.760          H  
ATOM    443  N   GLY A  31      39.532 -20.395  50.473  1.00 11.600          N  
ATOM    444  CA  GLY A  31      40.200 -20.157  49.195  1.00 11.430          C  
ATOM    445  C   GLY A  31      40.733 -18.731  49.036  1.00 10.940          C  
ATOM    446  O   GLY A  31      40.380 -17.828  49.796  1.00 10.620          O  
ATOM    447  H   GLY A  31      38.530 -20.330  50.547  1.00 13.920          H  
ATOM    448 1HA  GLY A  31      41.023 -20.864  49.084  1.00 13.720          H  
ATOM    449 2HA  GLY A  31      39.502 -20.369  48.385  1.00 13.720          H  
ATOM    450  N   ALA A  32      41.559 -18.554  48.002  1.00 11.000          N  
ATOM    451  CA  ALA A  32      42.202 -17.299  47.590  1.00 10.700          C  
ATOM    452  C   ALA A  32      41.268 -16.525  46.669  1.00 10.590          C  
ATOM    453  O   ALA A  32      40.073 -16.830  46.611  1.00 10.680          O  
ATOM    454  CB  ALA A  32      43.530 -17.583  46.915  1.00 15.100          C  
ATOM    455  H   ALA A  32      41.765 -19.372  47.449  1.00 13.200          H  
ATOM    456  HA  ALA A  32      42.383 -16.698  48.478  1.00 12.840          H  
ATOM    457 1HB  ALA A  32      43.998 -16.662  46.645  1.00 18.120          H  
ATOM    458 2HB  ALA A  32      44.178 -18.121  47.606  1.00 18.120          H  
ATOM    459 3HB  ALA A  32      43.368 -18.181  46.023  1.00 18.120          H  
ATOM    460  N   CYS A  33      41.740 -15.444  46.053  1.00 10.430          N  
ATOM    461  CA  CYS A  33      40.849 -14.707  45.167  1.00 10.330          C  
ATOM    462  C   CYS A  33      40.793 -15.405  43.807  1.00 10.370          C  
ATOM    463  O   CYS A  33      41.638 -16.248  43.519  1.00 10.380          O  
ATOM    464  CB  CYS A  33      41.301 -13.260  44.991  1.00 14.500          C  
ATOM    465  SG  CYS A  33      41.035 -12.202  46.426  1.00 14.500          S  
ATOM    466  H   CYS A  33      42.725 -15.183  46.106  1.00 12.520          H  
ATOM    467  HA  CYS A  33      39.863 -14.695  45.618  1.00 12.400          H  
ATOM    468 1HB  CYS A  33      42.355 -13.256  44.784  1.00 17.400          H  
ATOM    469 2HB  CYS A  33      40.804 -12.817  44.143  1.00 17.400          H  
ATOM    470  N   PRO A  34      39.753 -15.187  42.986  1.00 10.470          N  
ATOM    471  CA  PRO A  34      39.658 -15.686  41.622  1.00 10.550          C  
ATOM    472  C   PRO A  34      40.803 -15.171  40.746  1.00 10.310          C  
ATOM    473  O   PRO A  34      41.342 -14.082  40.982  1.00 10.200          O  
ATOM    474  CB  PRO A  34      38.291 -15.165  41.154  1.00 15.830          C  
ATOM    475  CG  PRO A  34      37.500 -14.945  42.426  1.00 15.830          C  
ATOM    476  CD  PRO A  34      38.521 -14.533  43.480  1.00 15.830          C  
ATOM    477  HA  PRO A  34      39.666 -16.788  41.648  1.00 12.660          H  
ATOM    478 1HB  PRO A  34      38.399 -14.278  40.539  1.00 18.990          H  
ATOM    479 2HB  PRO A  34      37.821 -15.916  40.507  1.00 18.990          H  
ATOM    480 1HG  PRO A  34      36.744 -14.162  42.253  1.00 18.990          H  
ATOM    481 2HG  PRO A  34      36.956 -15.861  42.700  1.00 18.990          H  
ATOM    482 1HD  PRO A  34      38.633 -13.452  43.554  1.00 18.990          H  
ATOM    483 2HD  PRO A  34      38.179 -14.979  44.420  1.00 18.990          H  
ATOM    484  N   GLN A  35      41.176 -15.987  39.764  1.00 10.330          N  
ATOM    485  CA  GLN A  35      42.231 -15.686  38.804  1.00 10.170          C  
ATOM    486  C   GLN A  35      41.654 -14.897  37.626  1.00 10.050          C  
ATOM    487  O   GLN A  35      40.590 -15.270  37.106  1.00 10.130          O  
ATOM    488  CB  GLN A  35      42.809 -17.022  38.344  1.00 14.300          C  
ATOM    489  CG  GLN A  35      43.487 -17.813  39.464  1.00 14.300          C  
ATOM    490  CD  GLN A  35      43.763 -19.266  39.086  1.00 14.300          C  
ATOM    491  OE1 GLN A  35      43.876 -19.617  37.910  1.00 14.300          O  
ATOM    492  NE2 GLN A  35      43.844 -20.127  40.094  1.00 14.300          N  
ATOM    493  H   GLN A  35      40.683 -16.864  39.672  1.00 12.400          H  
ATOM    494  HA  GLN A  35      43.002 -15.088  39.292  1.00 12.200          H  
ATOM    495 1HB  GLN A  35      42.014 -17.638  37.929  1.00 17.160          H  
ATOM    496 2HB  GLN A  35      43.528 -16.852  37.560  1.00 17.160          H  
ATOM    497 1HG  GLN A  35      44.433 -17.339  39.680  1.00 17.160          H  
ATOM    498 2HG  GLN A  35      42.862 -17.802  40.358  1.00 17.160          H  
ATOM    499 1HE2 GLN A  35      44.014 -21.097  39.910  1.00 17.160          H  
ATOM    500 2HE2 GLN A  35      43.721 -19.807  41.035  1.00 17.160          H  
ATOM    501  N   VAL A  36      42.382 -13.848  37.195  1.00  9.930          N  
ATOM    502  CA  VAL A  36      42.002 -12.963  36.081  1.00  9.810          C  
ATOM    503  C   VAL A  36      43.202 -12.654  35.170  1.00  9.740          C  
ATOM    504  O   VAL A  36      44.303 -12.446  35.674  1.00  9.780          O  
ATOM    505  CB  VAL A  36      41.478 -11.604  36.639  1.00 13.780          C  
ATOM    506  CG1 VAL A  36      40.995 -10.658  35.486  1.00 13.780          C  
ATOM    507  CG2 VAL A  36      40.382 -11.831  37.676  1.00 13.780          C  
ATOM    508  H   VAL A  36      43.236 -13.631  37.695  1.00 11.920          H  
ATOM    509  HA  VAL A  36      41.237 -13.453  35.488  1.00 11.770          H  
ATOM    510  HB  VAL A  36      42.306 -11.093  37.127  1.00 16.540          H  
ATOM    511 1HG1 VAL A  36      40.669  -9.713  35.921  1.00 16.540          H  
ATOM    512 2HG1 VAL A  36      41.791 -10.450  34.781  1.00 16.540          H  
ATOM    513 3HG1 VAL A  36      40.159 -11.121  34.956  1.00 16.540          H  
ATOM    514 1HG2 VAL A  36      40.067 -10.870  38.084  1.00 16.540          H  
ATOM    515 2HG2 VAL A  36      39.536 -12.324  37.244  1.00 16.540          H  
ATOM    516 3HG2 VAL A  36      40.769 -12.435  38.478  1.00 16.540          H  
ATOM    517  N   ASP A  37      42.989 -12.557  33.853  1.00  9.710          N  
ATOM    518  CA  ASP A  37      44.058 -12.132  32.947  1.00  9.670          C  
ATOM    519  C   ASP A  37      43.516 -11.186  31.842  1.00  9.470          C  
ATOM    520  O   ASP A  37      42.348 -10.766  31.887  1.00  9.520          O  
ATOM    521  CB  ASP A  37      44.770 -13.358  32.364  1.00 13.550          C  
ATOM    522  CG  ASP A  37      43.924 -14.230  31.499  1.00 13.550          C  
ATOM    523  OD1 ASP A  37      43.127 -13.717  30.769  1.00 13.550          O  
ATOM    524  OD2 ASP A  37      44.059 -15.431  31.549  1.00 13.550          O  
ATOM    525  H   ASP A  37      42.066 -12.796  33.483  1.00 11.650          H  
ATOM    526  HA  ASP A  37      44.792 -11.578  33.524  1.00 11.600          H  
ATOM    527 1HB  ASP A  37      45.595 -13.030  31.767  1.00 16.260          H  
ATOM    528 2HB  ASP A  37      45.168 -13.960  33.178  1.00 16.260          H  
ATOM    529  N   MET A  38      44.393 -10.777  30.909  1.00  9.300          N  
ATOM    530  CA  MET A  38      44.012  -9.825  29.865  1.00  9.110          C  
ATOM    531  C   MET A  38      45.021  -9.740  28.727  1.00  8.980          C  
ATOM    532  O   MET A  38      46.151 -10.216  28.832  1.00  8.960          O  
ATOM    533  CB  MET A  38      43.835  -8.414  30.437  1.00 12.830          C  
ATOM    534  CG  MET A  38      45.110  -7.782  31.021  1.00 12.830          C  
ATOM    535  SD  MET A  38      44.832  -6.095  31.663  1.00 12.830          S  
ATOM    536  CE  MET A  38      43.857  -6.367  33.117  1.00 12.830          C  
ATOM    537  H   MET A  38      45.333 -11.149  30.908  1.00 11.160          H  
ATOM    538  HA  MET A  38      43.059 -10.139  29.448  1.00 10.930          H  
ATOM    539 1HB  MET A  38      43.477  -7.751  29.650  1.00 15.400          H  
ATOM    540 2HB  MET A  38      43.063  -8.436  31.195  1.00 15.400          H  
ATOM    541 1HG  MET A  38      45.489  -8.406  31.829  1.00 15.400          H  
ATOM    542 2HG  MET A  38      45.875  -7.726  30.244  1.00 15.400          H  
ATOM    543 1HE  MET A  38      43.635  -5.410  33.592  1.00 15.400          H  
ATOM    544 2HE  MET A  38      42.933  -6.854  32.851  1.00 15.400          H  
ATOM    545 3HE  MET A  38      44.407  -6.987  33.802  1.00 15.400          H  
ATOM    546  N   GLN A  39      44.606  -9.089  27.645  1.00  9.000          N  
ATOM    547  CA  GLN A  39      45.461  -8.789  26.508  1.00  8.970          C  
ATOM    548  C   GLN A  39      46.145  -7.442  26.768  1.00  8.750          C  
ATOM    549  O   GLN A  39      45.570  -6.615  27.475  1.00  8.900          O  
ATOM    550  CB  GLN A  39      44.635  -8.735  25.227  1.00 12.570          C  
ATOM    551  CG  GLN A  39      44.059 -10.049  24.790  1.00 12.570          C  
ATOM    552  CD  GLN A  39      43.181  -9.965  23.565  1.00 12.570          C  
ATOM    553  OE1 GLN A  39      42.467  -8.984  23.367  1.00 12.570          O  
ATOM    554  NE2 GLN A  39      43.216 -11.000  22.740  1.00 12.570          N  
ATOM    555  H   GLN A  39      43.663  -8.726  27.647  1.00 10.800          H  
ATOM    556  HA  GLN A  39      46.189  -9.585  26.429  1.00 10.760          H  
ATOM    557 1HB  GLN A  39      43.830  -8.061  25.380  1.00 15.080          H  
ATOM    558 2HB  GLN A  39      45.214  -8.338  24.445  1.00 15.080          H  
ATOM    559 1HG  GLN A  39      44.876 -10.717  24.558  1.00 15.080          H  
ATOM    560 2HG  GLN A  39      43.496 -10.442  25.575  1.00 15.080          H  
ATOM    561 1HE2 GLN A  39      42.649 -11.002  21.912  1.00 15.080          H  
ATOM    562 2HE2 GLN A  39      43.801 -11.787  22.935  1.00 15.080          H  
ATOM    563  N   PRO A  40      47.299  -7.141  26.139  1.00  8.580          N  
ATOM    564  CA  PRO A  40      48.020  -5.887  26.264  1.00  8.530          C  
ATOM    565  C   PRO A  40      47.115  -4.721  25.922  1.00  8.650          C  
ATOM    566  O   PRO A  40      46.378  -4.760  24.926  1.00  8.500          O  
ATOM    567  CB  PRO A  40      49.135  -6.028  25.222  1.00 12.790          C  
ATOM    568  CG  PRO A  40      49.348  -7.507  25.094  1.00 12.790          C  
ATOM    569  CD  PRO A  40      47.966  -8.112  25.246  1.00 12.790          C  
ATOM    570  HA  PRO A  40      48.420  -5.790  27.284  1.00 10.240          H  
ATOM    571 1HB  PRO A  40      48.822  -5.559  24.288  1.00 15.350          H  
ATOM    572 2HB  PRO A  40      50.037  -5.494  25.561  1.00 15.350          H  
ATOM    573 1HG  PRO A  40      49.804  -7.741  24.119  1.00 15.350          H  
ATOM    574 2HG  PRO A  40      50.048  -7.854  25.863  1.00 15.350          H  
ATOM    575 1HD  PRO A  40      47.466  -8.155  24.290  1.00 15.350          H  
ATOM    576 2HD  PRO A  40      48.084  -9.088  25.701  1.00 15.350          H  
ATOM    577  N   SER A  41      47.319  -3.600  26.605  1.00  9.110          N  
ATOM    578  CA  SER A  41      46.442  -2.454  26.436  1.00  9.450          C  
ATOM    579  C   SER A  41      47.053  -1.450  25.509  1.00  9.600          C  
ATOM    580  O   SER A  41      47.269  -0.275  25.834  1.00 10.060          O  
ATOM    581  CB  SER A  41      46.264  -1.769  27.752  1.00 13.090          C  
ATOM    582  OG  SER A  41      47.497  -1.325  28.213  1.00 13.090          O  
ATOM    583  H   SER A  41      48.003  -3.567  27.352  1.00 10.930          H  
ATOM    584  HA  SER A  41      45.487  -2.787  26.050  1.00 11.340          H  
ATOM    585 1HB  SER A  41      45.606  -0.924  27.624  1.00 15.710          H  
ATOM    586 2HB  SER A  41      45.816  -2.456  28.470  1.00 15.710          H  
ATOM    587  HG  SER A  41      47.730  -0.578  27.620  1.00 15.710          H  
ATOM    588  N   TYR A  42      47.341  -1.989  24.348  1.00  9.390          N  
ATOM    589  CA  TYR A  42      47.842  -1.313  23.180  1.00  9.670          C  
ATOM    590  C   TYR A  42      47.204  -1.958  21.966  1.00  9.790          C  
ATOM    591  O   TYR A  42      46.456  -1.337  21.216  1.00 10.020          O  
ATOM    592  CB  TYR A  42      49.365  -1.406  23.110  1.00 13.430          C  
ATOM    593  CG  TYR A  42      49.945  -0.723  21.907  1.00 13.430          C  
ATOM    594  CD1 TYR A  42      50.065   0.653  21.879  1.00 13.430          C  
ATOM    595  CD2 TYR A  42      50.350  -1.475  20.827  1.00 13.430          C  
ATOM    596  CE1 TYR A  42      50.593   1.269  20.765  1.00 13.430          C  
ATOM    597  CE2 TYR A  42      50.875  -0.872  19.718  1.00 13.430          C  
ATOM    598  CZ  TYR A  42      50.999   0.498  19.680  1.00 13.430          C  
ATOM    599  OH  TYR A  42      51.524   1.108  18.566  1.00 13.430          O  
ATOM    600  H   TYR A  42      47.097  -2.976  24.304  1.00 11.270          H  
ATOM    601  HA  TYR A  42      47.539  -0.268  23.210  1.00 11.600          H  
ATOM    602 1HB  TYR A  42      49.796  -0.950  24.003  1.00 16.110          H  
ATOM    603 2HB  TYR A  42      49.674  -2.449  23.095  1.00 16.110          H  
ATOM    604  HD1 TYR A  42      49.743   1.249  22.733  1.00 16.110          H  
ATOM    605  HD2 TYR A  42      50.252  -2.545  20.854  1.00 16.110          H  
ATOM    606  HE1 TYR A  42      50.691   2.354  20.736  1.00 16.110          H  
ATOM    607  HE2 TYR A  42      51.191  -1.476  18.868  1.00 16.110          H  
ATOM    608  HH  TYR A  42      51.543   2.059  18.701  1.00 16.110          H  
ATOM    609  N   PHE A  43      47.448  -3.259  21.825  1.00  9.830          N  
ATOM    610  CA  PHE A  43      46.979  -4.020  20.682  1.00 10.130          C  
ATOM    611  C   PHE A  43      45.479  -4.276  20.729  1.00  9.670          C  
ATOM    612  O   PHE A  43      44.839  -4.419  19.691  1.00 10.050          O  
ATOM    613  CB  PHE A  43      47.736  -5.335  20.610  1.00 14.060          C  
ATOM    614  CG  PHE A  43      49.167  -5.172  20.265  1.00 14.060          C  
ATOM    615  CD1 PHE A  43      50.141  -5.351  21.238  1.00 14.060          C  
ATOM    616  CD2 PHE A  43      49.561  -4.820  18.985  1.00 14.060          C  
ATOM    617  CE1 PHE A  43      51.473  -5.185  20.936  1.00 14.060          C  
ATOM    618  CE2 PHE A  43      50.896  -4.654  18.682  1.00 14.060          C  
ATOM    619  CZ  PHE A  43      51.852  -4.836  19.659  1.00 14.060          C  
ATOM    620  H   PHE A  43      48.056  -3.712  22.487  1.00 11.800          H  
ATOM    621  HA  PHE A  43      47.194  -3.444  19.781  1.00 12.160          H  
ATOM    622 1HB  PHE A  43      47.682  -5.816  21.579  1.00 16.870          H  
ATOM    623 2HB  PHE A  43      47.271  -5.992  19.876  1.00 16.870          H  
ATOM    624  HD1 PHE A  43      49.852  -5.627  22.244  1.00 16.870          H  
ATOM    625  HD2 PHE A  43      48.804  -4.673  18.212  1.00 16.870          H  
ATOM    626  HE1 PHE A  43      52.228  -5.329  21.710  1.00 16.870          H  
ATOM    627  HE2 PHE A  43      51.197  -4.375  17.672  1.00 16.870          H  
ATOM    628  HZ  PHE A  43      52.906  -4.703  19.421  1.00 16.870          H  
ATOM    629  N   ILE A  44      44.904  -4.324  21.932  1.00  8.990          N  
ATOM    630  CA  ILE A  44      43.466  -4.522  22.082  1.00  8.580          C  
ATOM    631  C   ILE A  44      42.655  -3.303  21.627  1.00  8.460          C  
ATOM    632  O   ILE A  44      41.429  -3.376  21.537  1.00  8.410          O  
ATOM    633  CB  ILE A  44      43.088  -4.876  23.545  1.00 12.180          C  
ATOM    634  CG1 ILE A  44      41.658  -5.562  23.572  1.00 12.180          C  
ATOM    635  CG2 ILE A  44      43.127  -3.598  24.429  1.00 12.180          C  
ATOM    636  CD1 ILE A  44      41.279  -6.250  24.872  1.00 12.180          C  
ATOM    637  H   ILE A  44      45.472  -4.273  22.781  1.00 10.790          H  
ATOM    638  HA  ILE A  44      43.179  -5.361  21.454  1.00 10.300          H  
ATOM    639  HB  ILE A  44      43.816  -5.597  23.931  1.00 14.610          H  
ATOM    640 1HG1 ILE A  44      40.901  -4.811  23.384  1.00 14.610          H  
ATOM    641 2HG1 ILE A  44      41.620  -6.307  22.775  1.00 14.610          H  
ATOM    642 1HG2 ILE A  44      42.900  -3.847  25.461  1.00 14.610          H  
ATOM    643 2HG2 ILE A  44      44.116  -3.178  24.369  1.00 14.610          H  
ATOM    644 3HG2 ILE A  44      42.402  -2.864  24.079  1.00 14.610          H  
ATOM    645 1HD1 ILE A  44      40.284  -6.684  24.768  1.00 14.610          H  
ATOM    646 2HD1 ILE A  44      41.976  -7.028  25.086  1.00 14.610          H  
ATOM    647 3HD1 ILE A  44      41.275  -5.538  25.683  1.00 14.610          H  
ATOM    648  N   LYS A  45      43.302  -2.146  21.470  1.00  8.570          N  
ATOM    649  CA  LYS A  45      42.589  -0.930  21.142  1.00  8.570          C  
ATOM    650  C   LYS A  45      42.332  -0.779  19.649  1.00  8.680          C  
ATOM    651  O   LYS A  45      43.257  -0.801  18.838  1.00  9.000          O  
ATOM    652  CB  LYS A  45      43.385   0.256  21.672  1.00 12.000          C  
ATOM    653  CG  LYS A  45      43.491   0.290  23.204  1.00 12.000          C  
ATOM    654  CD  LYS A  45      44.331   1.466  23.670  1.00 12.000          C  
ATOM    655  CE  LYS A  45      44.441   1.515  25.185  1.00 12.000          C  
ATOM    656  NZ  LYS A  45      45.332   2.627  25.638  1.00 12.000          N  
ATOM    657  H   LYS A  45      44.323  -2.110  21.504  1.00 10.280          H  
ATOM    658  HA  LYS A  45      41.623  -0.955  21.644  1.00 10.280          H  
ATOM    659 1HB  LYS A  45      44.395   0.225  21.262  1.00 14.400          H  
ATOM    660 2HB  LYS A  45      42.921   1.183  21.338  1.00 14.400          H  
ATOM    661 1HG  LYS A  45      42.495   0.353  23.640  1.00 14.400          H  
ATOM    662 2HG  LYS A  45      43.963  -0.632  23.548  1.00 14.400          H  
ATOM    663 1HD  LYS A  45      45.336   1.374  23.250  1.00 14.400          H  
ATOM    664 2HD  LYS A  45      43.891   2.394  23.315  1.00 14.400          H  
ATOM    665 1HE  LYS A  45      43.449   1.661  25.611  1.00 14.400          H  
ATOM    666 2HE  LYS A  45      44.838   0.571  25.544  1.00 14.400          H  
ATOM    667 1HZ  LYS A  45      45.384   2.628  26.647  1.00 14.400          H  
ATOM    668 2HZ  LYS A  45      46.263   2.493  25.256  1.00 14.400          H  
ATOM    669 3HZ  LYS A  45      44.964   3.511  25.320  1.00 14.400          H  
ATOM    670  N   HIS A  46      41.063  -0.588  19.298  1.00  8.610          N  
ATOM    671  CA  HIS A  46      40.644  -0.439  17.910  1.00  8.860          C  
ATOM    672  C   HIS A  46      39.638   0.687  17.774  1.00  8.550          C  
ATOM    673  O   HIS A  46      38.813   0.911  18.665  1.00  8.310          O  
ATOM    674  CB  HIS A  46      39.999  -1.719  17.403  1.00 12.300          C  
ATOM    675  CG  HIS A  46      40.898  -2.883  17.376  1.00 12.300          C  
ATOM    676  ND1 HIS A  46      41.749  -3.141  16.324  1.00 12.300          N  
ATOM    677  CD2 HIS A  46      41.099  -3.867  18.276  1.00 12.300          C  
ATOM    678  CE1 HIS A  46      42.440  -4.232  16.589  1.00 12.300          C  
ATOM    679  NE2 HIS A  46      42.063  -4.689  17.765  1.00 12.300          N  
ATOM    680  H   HIS A  46      40.360  -0.580  20.022  1.00 10.330          H  
ATOM    681  HA  HIS A  46      41.504  -0.207  17.284  1.00 10.630          H  
ATOM    682 1HB  HIS A  46      39.149  -1.963  18.035  1.00 14.760          H  
ATOM    683 2HB  HIS A  46      39.629  -1.550  16.400  1.00 14.760          H  
ATOM    684  HD2 HIS A  46      40.593  -3.977  19.232  1.00 14.760          H  
ATOM    685  HE1 HIS A  46      43.198  -4.679  15.949  1.00 14.760          H  
ATOM    686  HE2 HIS A  46      42.430  -5.507  18.226  1.00 14.760          H  
ATOM    687  N   ASN A  47      39.635   1.365  16.631  1.00  8.690          N  
ATOM    688  CA  ASN A  47      38.670   2.443  16.411  1.00  8.540          C  
ATOM    689  C   ASN A  47      37.308   1.906  15.982  1.00  8.300          C  
ATOM    690  O   ASN A  47      36.887   2.079  14.836  1.00  8.530          O  
ATOM    691  CB  ASN A  47      39.192   3.440  15.392  1.00 12.020          C  
ATOM    692  CG  ASN A  47      38.358   4.699  15.339  1.00 12.020          C  
ATOM    693  OD1 ASN A  47      37.603   4.988  16.276  1.00 12.020          O  
ATOM    694  ND2 ASN A  47      38.490   5.453  14.272  1.00 12.020          N  
ATOM    695  H   ASN A  47      40.319   1.141  15.919  1.00 10.430          H  
ATOM    696  HA  ASN A  47      38.521   2.967  17.356  1.00 10.250          H  
ATOM    697 1HB  ASN A  47      40.219   3.710  15.641  1.00 14.420          H  
ATOM    698 2HB  ASN A  47      39.204   2.981  14.404  1.00 14.420          H  
ATOM    699 1HD2 ASN A  47      37.963   6.300  14.187  1.00 14.420          H  
ATOM    700 2HD2 ASN A  47      39.115   5.179  13.542  1.00 14.420          H  
ATOM    701  N   TRP A  48      36.659   1.206  16.908  1.00  7.960          N  
ATOM    702  CA  TRP A  48      35.337   0.608  16.749  1.00  7.730          C  
ATOM    703  C   TRP A  48      34.212   1.341  17.520  1.00  7.460          C  
ATOM    704  O   TRP A  48      33.628   0.724  18.400  1.00  7.370          O  
ATOM    705  CB  TRP A  48      35.391  -0.845  17.219  1.00 10.910          C  
ATOM    706  CG  TRP A  48      36.283  -1.731  16.385  1.00 10.910          C  
ATOM    707  CD1 TRP A  48      36.783  -1.483  15.134  1.00 10.910          C  
ATOM    708  CD2 TRP A  48      36.802  -3.023  16.768  1.00 10.910          C  
ATOM    709  NE1 TRP A  48      37.560  -2.529  14.724  1.00 10.910          N  
ATOM    710  CE2 TRP A  48      37.587  -3.480  15.707  1.00 10.910          C  
ATOM    711  CE3 TRP A  48      36.672  -3.815  17.913  1.00 10.910          C  
ATOM    712  CZ2 TRP A  48      38.243  -4.696  15.752  1.00 10.910          C  
ATOM    713  CZ3 TRP A  48      37.331  -5.034  17.957  1.00 10.910          C  
ATOM    714  CH2 TRP A  48      38.096  -5.463  16.905  1.00 10.910          C  
ATOM    715  H   TRP A  48      37.151   1.115  17.800  1.00  9.550          H  
ATOM    716  HA  TRP A  48      35.082   0.614  15.692  1.00  9.280          H  
ATOM    717 1HB  TRP A  48      35.754  -0.875  18.246  1.00 13.100          H  
ATOM    718 2HB  TRP A  48      34.387  -1.270  17.212  1.00 13.100          H  
ATOM    719  HD1 TRP A  48      36.599  -0.589  14.542  1.00 13.100          H  
ATOM    720  HE1 TRP A  48      38.042  -2.586  13.838  1.00 13.100          H  
ATOM    721  HE3 TRP A  48      36.066  -3.478  18.754  1.00 13.100          H  
ATOM    722  HZ2 TRP A  48      38.861  -5.051  14.928  1.00 13.100          H  
ATOM    723  HZ3 TRP A  48      37.226  -5.644  18.853  1.00 13.100          H  
ATOM    724  HH2 TRP A  48      38.604  -6.425  16.974  1.00 13.100          H  
ATOM    725  N   PRO A  49      33.864   2.618  17.240  1.00  7.490          N  
ATOM    726  CA  PRO A  49      32.861   3.402  17.957  1.00  7.360          C  
ATOM    727  C   PRO A  49      31.422   2.897  17.876  1.00  7.020          C  
ATOM    728  O   PRO A  49      30.588   3.295  18.693  1.00  6.940          O  
ATOM    729  CB  PRO A  49      32.966   4.773  17.274  1.00 11.040          C  
ATOM    730  CG  PRO A  49      33.535   4.492  15.918  1.00 11.040          C  
ATOM    731  CD  PRO A  49      34.471   3.345  16.124  1.00 11.040          C  
ATOM    732  HA  PRO A  49      33.170   3.482  19.010  1.00  8.830          H  
ATOM    733 1HB  PRO A  49      31.974   5.221  17.206  1.00 13.250          H  
ATOM    734 2HB  PRO A  49      33.590   5.451  17.875  1.00 13.250          H  
ATOM    735 1HG  PRO A  49      32.744   4.279  15.195  1.00 13.250          H  
ATOM    736 2HG  PRO A  49      34.062   5.386  15.546  1.00 13.250          H  
ATOM    737 1HD  PRO A  49      34.524   2.743  15.210  1.00 13.250          H  
ATOM    738 2HD  PRO A  49      35.434   3.749  16.422  1.00 13.250          H  
ATOM    739  N   GLU A  50      31.123   2.073  16.862  1.00  7.010          N  
ATOM    740  CA  GLU A  50      29.762   1.573  16.625  1.00  6.790          C  
ATOM    741  C   GLU A  50      28.764   2.725  16.823  1.00  6.710          C  
ATOM    742  O   GLU A  50      27.885   2.650  17.691  1.00  6.890          O  
ATOM    743  CB  GLU A  50      29.450   0.365  17.515  1.00  9.590          C  
ATOM    744  CG  GLU A  50      30.375  -0.847  17.281  1.00  9.590          C  
ATOM    745  CD  GLU A  50      29.946  -2.096  18.049  1.00  9.590          C  
ATOM    746  OE1 GLU A  50      29.091  -1.984  18.899  1.00  9.590          O  
ATOM    747  OE2 GLU A  50      30.458  -3.155  17.770  1.00  9.590          O  
ATOM    748  H   GLU A  50      31.862   1.769  16.245  1.00  8.410          H  
ATOM    749  HA  GLU A  50      29.692   1.226  15.597  1.00  8.150          H  
ATOM    750 1HB  GLU A  50      29.544   0.642  18.548  1.00 11.510          H  
ATOM    751 2HB  GLU A  50      28.421   0.047  17.353  1.00 11.510          H  
ATOM    752 1HG  GLU A  50      30.400  -1.074  16.216  1.00 11.510          H  
ATOM    753 2HG  GLU A  50      31.384  -0.572  17.589  1.00 11.510          H  
ATOM    754  N   PRO A  51      28.790   3.748  15.927  1.00  6.520          N  
ATOM    755  CA  PRO A  51      28.081   5.011  16.023  1.00  6.510          C  
ATOM    756  C   PRO A  51      26.605   4.846  16.256  1.00  6.570          C  
ATOM    757  O   PRO A  51      25.950   3.962  15.706  1.00  6.610          O  
ATOM    758  CB  PRO A  51      28.313   5.636  14.638  1.00  9.770          C  
ATOM    759  CG  PRO A  51      29.611   5.054  14.181  1.00  9.770          C  
ATOM    760  CD  PRO A  51      29.557   3.618  14.658  1.00  9.770          C  
ATOM    761  HA  PRO A  51      28.518   5.603  16.820  1.00  7.810          H  
ATOM    762 1HB  PRO A  51      27.473   5.395  13.970  1.00 11.720          H  
ATOM    763 2HB  PRO A  51      28.345   6.732  14.729  1.00 11.720          H  
ATOM    764 1HG  PRO A  51      29.698   5.140  13.086  1.00 11.720          H  
ATOM    765 2HG  PRO A  51      30.455   5.610  14.614  1.00 11.720          H  
ATOM    766 1HD  PRO A  51      28.997   2.998  13.948  1.00 11.720          H  
ATOM    767 2HD  PRO A  51      30.570   3.285  14.774  1.00 11.720          H  
ATOM    768  N   ILE A  52      26.098   5.742  17.090  1.00  6.630          N  
ATOM    769  CA  ILE A  52      24.732   5.758  17.534  1.00  6.730          C  
ATOM    770  C   ILE A  52      23.833   6.760  16.847  1.00  6.620          C  
ATOM    771  O   ILE A  52      24.053   7.975  16.900  1.00  6.440          O  
ATOM    772  CB  ILE A  52      24.718   6.028  19.045  1.00  9.380          C  
ATOM    773  CG1 ILE A  52      25.482   4.877  19.736  1.00  9.380          C  
ATOM    774  CG2 ILE A  52      23.264   6.205  19.565  1.00  9.380          C  
ATOM    775  CD1 ILE A  52      25.793   5.093  21.186  1.00  9.380          C  
ATOM    776  H   ILE A  52      26.729   6.443  17.455  1.00  7.960          H  
ATOM    777  HA  ILE A  52      24.315   4.765  17.356  1.00  8.080          H  
ATOM    778  HB  ILE A  52      25.276   6.942  19.252  1.00 11.260          H  
ATOM    779 1HG1 ILE A  52      24.903   3.976  19.629  1.00 11.260          H  
ATOM    780 2HG1 ILE A  52      26.436   4.723  19.231  1.00 11.260          H  
ATOM    781 1HG2 ILE A  52      23.267   6.402  20.633  1.00 11.260          H  
ATOM    782 2HG2 ILE A  52      22.797   7.032  19.076  1.00 11.260          H  
ATOM    783 3HG2 ILE A  52      22.690   5.315  19.368  1.00 11.260          H  
ATOM    784 1HD1 ILE A  52      26.341   4.233  21.566  1.00 11.260          H  
ATOM    785 2HD1 ILE A  52      26.414   5.984  21.290  1.00 11.260          H  
ATOM    786 3HD1 ILE A  52      24.886   5.212  21.761  1.00 11.260          H  
ATOM    787  N   ASP A  53      22.766   6.263  16.251  1.00  6.740          N  
ATOM    788  CA  ASP A  53      21.809   7.143  15.608  1.00  6.750          C  
ATOM    789  C   ASP A  53      20.964   7.669  16.761  1.00  6.750          C  
ATOM    790  O   ASP A  53      19.959   7.067  17.142  1.00  6.950          O  
ATOM    791  CB  ASP A  53      20.948   6.390  14.587  1.00  9.450          C  
ATOM    792  CG  ASP A  53      20.058   7.312  13.746  1.00  9.450          C  
ATOM    793  OD1 ASP A  53      20.172   8.502  13.898  1.00  9.450          O  
ATOM    794  OD2 ASP A  53      19.290   6.813  12.949  1.00  9.450          O  
ATOM    795  H   ASP A  53      22.626   5.263  16.230  1.00  8.090          H  
ATOM    796  HA  ASP A  53      22.323   7.976  15.126  1.00  8.100          H  
ATOM    797 1HB  ASP A  53      21.594   5.822  13.917  1.00 11.340          H  
ATOM    798 2HB  ASP A  53      20.309   5.677  15.107  1.00 11.340          H  
ATOM    799  N   MET A  54      21.451   8.742  17.386  1.00  6.600          N  
ATOM    800  CA  MET A  54      20.873   9.259  18.621  1.00  6.610          C  
ATOM    801  C   MET A  54      19.414   9.646  18.486  1.00  6.670          C  
ATOM    802  O   MET A  54      18.978  10.173  17.460  1.00  6.900          O  
ATOM    803  CB  MET A  54      21.690  10.448  19.141  1.00  9.250          C  
ATOM    804  CG  MET A  54      23.078  10.061  19.693  1.00  9.250          C  
ATOM    805  SD  MET A  54      24.130  11.485  20.206  1.00  9.250          S  
ATOM    806  CE  MET A  54      23.370  12.060  21.740  1.00  9.250          C  
ATOM    807  H   MET A  54      22.302   9.149  16.996  1.00  7.920          H  
ATOM    808  HA  MET A  54      20.916   8.473  19.375  1.00  7.930          H  
ATOM    809 1HB  MET A  54      21.828  11.168  18.340  1.00 11.100          H  
ATOM    810 2HB  MET A  54      21.126  10.939  19.932  1.00 11.100          H  
ATOM    811 1HG  MET A  54      22.935   9.413  20.563  1.00 11.100          H  
ATOM    812 2HG  MET A  54      23.619   9.491  18.941  1.00 11.100          H  
ATOM    813 1HE  MET A  54      23.941  12.895  22.146  1.00 11.100          H  
ATOM    814 2HE  MET A  54      22.350  12.379  21.549  1.00 11.100          H  
ATOM    815 3HE  MET A  54      23.364  11.245  22.475  1.00 11.100          H  
ATOM    816  N   ASN A  55      18.677   9.385  19.566  1.00  6.670          N  
ATOM    817  CA  ASN A  55      17.258   9.693  19.696  1.00  6.810          C  
ATOM    818  C   ASN A  55      16.995  11.199  19.672  1.00  6.590          C  
ATOM    819  O   ASN A  55      17.827  12.003  20.104  1.00  6.730          O  
ATOM    820  CB  ASN A  55      16.700   9.078  20.975  1.00  9.480          C  
ATOM    821  CG  ASN A  55      15.200   9.101  21.060  1.00  9.480          C  
ATOM    822  OD1 ASN A  55      14.572  10.135  21.381  1.00  9.480          O  
ATOM    823  ND2 ASN A  55      14.595   7.965  20.777  1.00  9.480          N  
ATOM    824  H   ASN A  55      19.145   8.952  20.382  1.00  8.000          H  
ATOM    825  HA  ASN A  55      16.735   9.258  18.844  1.00  8.170          H  
ATOM    826 1HB  ASN A  55      17.042   8.047  21.054  1.00 11.370          H  
ATOM    827 2HB  ASN A  55      17.087   9.599  21.830  1.00 11.370          H  
ATOM    828 1HD2 ASN A  55      13.595   7.902  20.816  1.00 11.370          H  
ATOM    829 2HD2 ASN A  55      15.131   7.156  20.528  1.00 11.370          H  
ATOM    830  N   LYS A  56      15.805  11.588  19.230  1.00  6.550          N  
ATOM    831  CA  LYS A  56      15.433  12.997  19.192  1.00  6.640          C  
ATOM    832  C   LYS A  56      15.598  13.703  20.546  1.00  6.710          C  
ATOM    833  O   LYS A  56      15.875  14.904  20.568  1.00  6.990          O  
ATOM    834  CB  LYS A  56      14.002  13.152  18.692  1.00  9.260          C  
ATOM    835  CG  LYS A  56      13.796  12.864  17.219  1.00  9.260          C  
ATOM    836  CD  LYS A  56      12.331  13.065  16.834  1.00  9.260          C  
ATOM    837  CE  LYS A  56      12.092  12.799  15.347  1.00  9.260          C  
ATOM    838  NZ  LYS A  56      10.656  12.965  14.973  1.00  9.260          N  
ATOM    839  H   LYS A  56      15.146  10.904  18.888  1.00  7.860          H  
ATOM    840  HA  LYS A  56      16.095  13.498  18.485  1.00  7.970          H  
ATOM    841 1HB  LYS A  56      13.352  12.486  19.259  1.00 11.110          H  
ATOM    842 2HB  LYS A  56      13.664  14.152  18.870  1.00 11.110          H  
ATOM    843 1HG  LYS A  56      14.420  13.535  16.630  1.00 11.110          H  
ATOM    844 2HG  LYS A  56      14.088  11.839  17.005  1.00 11.110          H  
ATOM    845 1HD  LYS A  56      11.709  12.390  17.426  1.00 11.110          H  
ATOM    846 2HD  LYS A  56      12.037  14.092  17.068  1.00 11.110          H  
ATOM    847 1HE  LYS A  56      12.691  13.494  14.760  1.00 11.110          H  
ATOM    848 2HE  LYS A  56      12.401  11.781  15.111  1.00 11.110          H  
ATOM    849 1HZ  LYS A  56      10.541  12.782  13.985  1.00 11.110          H  
ATOM    850 2HZ  LYS A  56      10.090  12.316  15.503  1.00 11.110          H  
ATOM    851 3HZ  LYS A  56      10.359  13.910  15.175  1.00 11.110          H  
ATOM    852  N   ALA A  57      15.403  12.982  21.663  1.00  6.550          N  
ATOM    853  CA  ALA A  57      15.574  13.543  23.004  1.00  6.570          C  
ATOM    854  C   ALA A  57      16.574  12.685  23.789  1.00  6.600          C  
ATOM    855  O   ALA A  57      16.415  12.454  24.991  1.00  6.710          O  
ATOM    856  CB  ALA A  57      14.250  13.604  23.733  1.00  9.190          C  
ATOM    857  H   ALA A  57      15.122  11.996  21.591  1.00  7.860          H  
ATOM    858  HA  ALA A  57      15.981  14.545  22.911  1.00  7.880          H  
ATOM    859 1HB  ALA A  57      14.399  14.031  24.722  1.00 11.030          H  
ATOM    860 2HB  ALA A  57      13.569  14.213  23.175  1.00 11.030          H  
ATOM    861 3HB  ALA A  57      13.839  12.597  23.832  1.00 11.030          H  
ATOM    862  N   ASP A  58      17.575  12.160  23.085  1.00  6.530          N  
ATOM    863  CA  ASP A  58      18.550  11.247  23.669  1.00  6.600          C  
ATOM    864  C   ASP A  58      19.265  11.882  24.849  1.00  6.590          C  
ATOM    865  O   ASP A  58      19.720  13.025  24.768  1.00  6.540          O  
ATOM    866  CB  ASP A  58      19.605  10.887  22.617  1.00  9.210          C  
ATOM    867  CG  ASP A  58      20.374   9.612  22.871  1.00  9.210          C  
ATOM    868  OD1 ASP A  58      21.273   9.581  23.676  1.00  9.210          O  
ATOM    869  OD2 ASP A  58      20.053   8.643  22.164  1.00  9.210          O  
ATOM    870  H   ASP A  58      17.661  12.381  22.087  1.00  7.840          H  
ATOM    871  HA  ASP A  58      18.035  10.347  24.008  1.00  7.920          H  
ATOM    872 1HB  ASP A  58      19.160  10.839  21.678  1.00 11.050          H  
ATOM    873 2HB  ASP A  58      20.317  11.700  22.571  1.00 11.050          H  
ATOM    874  N   GLY A  59      19.325  11.168  25.973  1.00  6.640          N  
ATOM    875  CA  GLY A  59      20.038  11.654  27.145  1.00  6.630          C  
ATOM    876  C   GLY A  59      19.280  12.656  28.004  1.00  6.620          C  
ATOM    877  O   GLY A  59      19.812  13.168  28.990  1.00  6.610          O  
ATOM    878  H   GLY A  59      18.918  10.242  26.001  1.00  7.970          H  
ATOM    879 1HA  GLY A  59      20.331  10.802  27.758  1.00  7.960          H  
ATOM    880 2HA  GLY A  59      20.949  12.111  26.795  1.00  7.960          H  
ATOM    881  N   VAL A  60      18.045  12.953  27.641  1.00  6.630          N  
ATOM    882  CA  VAL A  60      17.251  13.914  28.378  1.00  6.620          C  
ATOM    883  C   VAL A  60      16.583  13.313  29.605  1.00  6.760          C  
ATOM    884  O   VAL A  60      16.025  12.210  29.557  1.00  6.940          O  
ATOM    885  CB  VAL A  60      16.219  14.549  27.441  1.00  9.270          C  
ATOM    886  CG1 VAL A  60      15.280  15.459  28.189  1.00  9.270          C  
ATOM    887  CG2 VAL A  60      16.971  15.355  26.385  1.00  9.270          C  
ATOM    888  H   VAL A  60      17.642  12.519  26.801  1.00  7.960          H  
ATOM    889  HA  VAL A  60      17.918  14.708  28.715  1.00  7.940          H  
ATOM    890  HB  VAL A  60      15.625  13.764  26.969  1.00 11.130          H  
ATOM    891 1HG1 VAL A  60      14.597  15.871  27.487  1.00 11.130          H  
ATOM    892 2HG1 VAL A  60      14.722  14.906  28.940  1.00 11.130          H  
ATOM    893 3HG1 VAL A  60      15.829  16.249  28.662  1.00 11.130          H  
ATOM    894 1HG2 VAL A  60      16.260  15.786  25.716  1.00 11.130          H  
ATOM    895 2HG2 VAL A  60      17.554  16.139  26.864  1.00 11.130          H  
ATOM    896 3HG2 VAL A  60      17.642  14.696  25.829  1.00 11.130          H  
ATOM    897  N   ILE A  61      16.686  14.047  30.701  1.00  6.700          N  
ATOM    898  CA  ILE A  61      16.084  13.702  31.969  1.00  6.820          C  
ATOM    899  C   ILE A  61      14.941  14.690  32.236  1.00  6.820          C  
ATOM    900  O   ILE A  61      15.116  15.902  32.123  1.00  6.670          O  
ATOM    901  CB  ILE A  61      17.113  13.738  33.135  1.00  9.500          C  
ATOM    902  CG1 ILE A  61      18.292  12.776  32.861  1.00  9.500          C  
ATOM    903  CG2 ILE A  61      16.448  13.331  34.431  1.00  9.500          C  
ATOM    904  CD1 ILE A  61      19.558  13.416  32.375  1.00  9.500          C  
ATOM    905  H   ILE A  61      17.199  14.917  30.626  1.00  8.040          H  
ATOM    906  HA  ILE A  61      15.661  12.706  31.906  1.00  8.180          H  
ATOM    907  HB  ILE A  61      17.509  14.730  33.248  1.00 11.400          H  
ATOM    908 1HG1 ILE A  61      18.509  12.212  33.766  1.00 11.400          H  
ATOM    909 2HG1 ILE A  61      18.001  12.108  32.075  1.00 11.400          H  
ATOM    910 1HG2 ILE A  61      17.188  13.373  35.215  1.00 11.400          H  
ATOM    911 2HG2 ILE A  61      15.633  14.007  34.673  1.00 11.400          H  
ATOM    912 3HG2 ILE A  61      16.057  12.319  34.348  1.00 11.400          H  
ATOM    913 1HD1 ILE A  61      20.308  12.657  32.195  1.00 11.400          H  
ATOM    914 2HD1 ILE A  61      19.369  13.932  31.456  1.00 11.400          H  
ATOM    915 3HD1 ILE A  61      19.928  14.113  33.123  1.00 11.400          H  
ATOM    916  N   TYR A  62      13.771  14.163  32.554  1.00  6.990          N  
ATOM    917  CA  TYR A  62      12.597  14.954  32.852  1.00  7.020          C  
ATOM    918  C   TYR A  62      12.854  15.838  34.069  1.00  6.950          C  
ATOM    919  O   TYR A  62      13.528  15.398  35.000  1.00  6.980          O  
ATOM    920  CB  TYR A  62      11.404  14.058  33.211  1.00  9.820          C  
ATOM    921  CG  TYR A  62      10.696  13.367  32.082  1.00  9.820          C  
ATOM    922  CD1 TYR A  62      10.921  12.033  31.803  1.00  9.820          C  
ATOM    923  CD2 TYR A  62       9.778  14.070  31.350  1.00  9.820          C  
ATOM    924  CE1 TYR A  62      10.243  11.422  30.795  1.00  9.820          C  
ATOM    925  CE2 TYR A  62       9.099  13.456  30.332  1.00  9.820          C  
ATOM    926  CZ  TYR A  62       9.334  12.142  30.048  1.00  9.820          C  
ATOM    927  OH  TYR A  62       8.667  11.538  29.025  1.00  9.820          O  
ATOM    928  H   TYR A  62      13.711  13.155  32.619  1.00  8.390          H  
ATOM    929  HA  TYR A  62      12.357  15.532  31.972  1.00  8.420          H  
ATOM    930 1HB  TYR A  62      11.752  13.284  33.902  1.00 11.780          H  
ATOM    931 2HB  TYR A  62      10.670  14.654  33.757  1.00 11.780          H  
ATOM    932  HD1 TYR A  62      11.621  11.464  32.377  1.00 11.780          H  
ATOM    933  HD2 TYR A  62       9.591  15.112  31.580  1.00 11.780          H  
ATOM    934  HE1 TYR A  62      10.424  10.367  30.587  1.00 11.780          H  
ATOM    935  HE2 TYR A  62       8.370  14.019  29.753  1.00 11.780          H  
ATOM    936  HH  TYR A  62       8.898  10.598  28.995  1.00 11.780          H  
ATOM    937  N   PRO A  63      12.388  17.097  34.080  1.00  6.870          N  
ATOM    938  CA  PRO A  63      12.425  17.969  35.240  1.00  6.850          C  
ATOM    939  C   PRO A  63      11.690  17.256  36.376  1.00  7.100          C  
ATOM    940  O   PRO A  63      10.646  16.652  36.134  1.00  7.260          O  
ATOM    941  CB  PRO A  63      11.675  19.214  34.739  1.00 10.270          C  
ATOM    942  CG  PRO A  63      11.888  19.204  33.223  1.00 10.270          C  
ATOM    943  CD  PRO A  63      11.878  17.739  32.844  1.00 10.270          C  
ATOM    944  HA  PRO A  63      13.469  18.186  35.510  1.00  8.220          H  
ATOM    945 1HB  PRO A  63      10.606  19.139  35.022  1.00 12.330          H  
ATOM    946 2HB  PRO A  63      12.069  20.116  35.227  1.00 12.330          H  
ATOM    947 1HG  PRO A  63      11.094  19.777  32.722  1.00 12.330          H  
ATOM    948 2HG  PRO A  63      12.839  19.697  32.970  1.00 12.330          H  
ATOM    949 1HD  PRO A  63      10.861  17.386  32.609  1.00 12.330          H  
ATOM    950 2HD  PRO A  63      12.588  17.623  32.003  1.00 12.330          H  
ATOM    951  N   ASN A  64      12.182  17.374  37.613  1.00  7.140          N  
ATOM    952  CA  ASN A  64      11.529  16.685  38.732  1.00  7.410          C  
ATOM    953  C   ASN A  64      10.620  17.576  39.585  1.00  7.490          C  
ATOM    954  O   ASN A  64       9.723  17.082  40.265  1.00  7.690          O  
ATOM    955  CB  ASN A  64      12.579  16.064  39.637  1.00 10.270          C  
ATOM    956  CG  ASN A  64      13.390  14.967  38.984  1.00 10.270          C  
ATOM    957  OD1 ASN A  64      12.891  14.075  38.272  1.00 10.270          O  
ATOM    958  ND2 ASN A  64      14.676  15.032  39.225  1.00 10.270          N  
ATOM    959  H   ASN A  64      13.038  17.886  37.761  1.00  8.570          H  
ATOM    960  HA  ASN A  64      10.904  15.890  38.323  1.00  8.890          H  
ATOM    961 1HB  ASN A  64      13.259  16.842  39.984  1.00 12.320          H  
ATOM    962 2HB  ASN A  64      12.089  15.651  40.519  1.00 12.320          H  
ATOM    963 1HD2 ASN A  64      15.291  14.354  38.833  1.00 12.320          H  
ATOM    964 2HD2 ASN A  64      15.042  15.764  39.803  1.00 12.320          H  
ATOM    965  N   GLY A  65      10.856  18.889  39.576  1.00  7.350          N  
ATOM    966  CA  GLY A  65      10.099  19.804  40.443  1.00  7.440          C  
ATOM    967  C   GLY A  65       8.805  20.330  39.821  1.00  7.500          C  
ATOM    968  O   GLY A  65       8.097  21.135  40.428  1.00  7.560          O  
ATOM    969  H   GLY A  65      11.584  19.258  38.985  1.00  8.820          H  
ATOM    970 1HA  GLY A  65       9.865  19.293  41.376  1.00  8.930          H  
ATOM    971 2HA  GLY A  65      10.737  20.647  40.705  1.00  8.930          H  
ATOM    972  N   ARG A  66       8.528  19.904  38.600  1.00  7.500          N  
ATOM    973  CA  ARG A  66       7.365  20.332  37.842  1.00  7.560          C  
ATOM    974  C   ARG A  66       7.161  19.464  36.622  1.00  7.560          C  
ATOM    975  O   ARG A  66       8.125  19.120  35.944  1.00  7.460          O  
ATOM    976  CB  ARG A  66       7.523  21.781  37.397  1.00 10.560          C  
ATOM    977  CG  ARG A  66       6.399  22.303  36.542  1.00 10.560          C  
ATOM    978  CD  ARG A  66       6.509  23.721  36.260  1.00 10.560          C  
ATOM    979  NE  ARG A  66       5.523  24.110  35.262  1.00 10.560          N  
ATOM    980  CZ  ARG A  66       5.420  25.326  34.693  1.00 10.560          C  
ATOM    981  NH1 ARG A  66       6.248  26.294  35.027  1.00 10.560          N  
ATOM    982  NH2 ARG A  66       4.480  25.537  33.788  1.00 10.560          N  
ATOM    983  H   ARG A  66       9.155  19.225  38.195  1.00  9.000          H  
ATOM    984  HA  ARG A  66       6.484  20.249  38.479  1.00  9.070          H  
ATOM    985 1HB  ARG A  66       7.597  22.430  38.265  1.00 12.670          H  
ATOM    986 2HB  ARG A  66       8.445  21.887  36.827  1.00 12.670          H  
ATOM    987 1HG  ARG A  66       6.437  21.813  35.575  1.00 12.670          H  
ATOM    988 2HG  ARG A  66       5.438  22.110  37.012  1.00 12.670          H  
ATOM    989 1HD  ARG A  66       6.319  24.284  37.172  1.00 12.670          H  
ATOM    990 2HD  ARG A  66       7.497  23.948  35.890  1.00 12.670          H  
ATOM    991  HE  ARG A  66       4.864  23.394  34.960  1.00 12.670          H  
ATOM    992 1HH1 ARG A  66       6.970  26.127  35.709  1.00 12.670          H  
ATOM    993 2HH1 ARG A  66       6.169  27.203  34.594  1.00 12.670          H  
ATOM    994 1HH2 ARG A  66       3.857  24.781  33.533  1.00 12.670          H  
ATOM    995 2HH2 ARG A  66       4.387  26.441  33.349  1.00 12.670          H  
ATOM    996  N   THR A  67       5.910  19.179  36.286  1.00  7.660          N  
ATOM    997  CA  THR A  67       5.651  18.463  35.056  1.00  7.660          C  
ATOM    998  C   THR A  67       5.239  19.457  33.994  1.00  7.600          C  
ATOM    999  O   THR A  67       4.711  20.528  34.304  1.00  7.620          O  
ATOM   1000  CB  THR A  67       4.549  17.413  35.256  1.00 10.720          C  
ATOM   1001  OG1 THR A  67       3.330  18.074  35.630  1.00 10.720          O  
ATOM   1002  CG2 THR A  67       4.960  16.448  36.360  1.00 10.720          C  
ATOM   1003  H   THR A  67       5.133  19.462  36.869  1.00  9.190          H  
ATOM   1004  HA  THR A  67       6.563  17.965  34.726  1.00  9.190          H  
ATOM   1005  HB  THR A  67       4.390  16.865  34.328  1.00 12.870          H  
ATOM   1006  HG1 THR A  67       2.982  18.570  34.877  1.00 12.870          H  
ATOM   1007 1HG2 THR A  67       4.176  15.706  36.502  1.00 12.870          H  
ATOM   1008 2HG2 THR A  67       5.887  15.949  36.077  1.00 12.870          H  
ATOM   1009 3HG2 THR A  67       5.114  16.991  37.289  1.00 12.870          H  
ATOM   1010  N   TYR A  68       5.393  19.061  32.745  1.00  7.540          N  
ATOM   1011  CA  TYR A  68       5.045  19.904  31.619  1.00  7.490          C  
ATOM   1012  C   TYR A  68       4.268  19.138  30.574  1.00  7.550          C  
ATOM   1013  O   TYR A  68       4.399  17.921  30.490  1.00  7.590          O  
ATOM   1014  CB  TYR A  68       6.321  20.455  31.007  1.00 10.510          C  
ATOM   1015  CG  TYR A  68       7.156  21.341  31.896  1.00 10.510          C  
ATOM   1016  CD1 TYR A  68       8.112  20.787  32.734  1.00 10.510          C  
ATOM   1017  CD2 TYR A  68       6.983  22.709  31.863  1.00 10.510          C  
ATOM   1018  CE1 TYR A  68       8.881  21.598  33.528  1.00 10.510          C  
ATOM   1019  CE2 TYR A  68       7.761  23.516  32.656  1.00 10.510          C  
ATOM   1020  CZ  TYR A  68       8.711  22.965  33.483  1.00 10.510          C  
ATOM   1021  OH  TYR A  68       9.508  23.780  34.267  1.00 10.510          O  
ATOM   1022  H   TYR A  68       5.801  18.155  32.566  1.00  9.050          H  
ATOM   1023  HA  TYR A  68       4.420  20.725  31.970  1.00  8.990          H  
ATOM   1024 1HB  TYR A  68       6.928  19.634  30.731  1.00 12.610          H  
ATOM   1025 2HB  TYR A  68       6.093  20.972  30.126  1.00 12.610          H  
ATOM   1026  HD1 TYR A  68       8.255  19.706  32.767  1.00 12.610          H  
ATOM   1027  HD2 TYR A  68       6.238  23.151  31.207  1.00 12.610          H  
ATOM   1028  HE1 TYR A  68       9.626  21.165  34.183  1.00 12.610          H  
ATOM   1029  HE2 TYR A  68       7.630  24.596  32.625  1.00 12.610          H  
ATOM   1030  HH  TYR A  68      10.119  23.240  34.775  1.00 12.610          H  
ATOM   1031  N   SER A  69       3.474  19.850  29.779  1.00  7.570          N  
ATOM   1032  CA  SER A  69       2.746  19.278  28.644  1.00  7.610          C  
ATOM   1033  C   SER A  69       2.444  20.369  27.642  1.00  7.540          C  
ATOM   1034  O   SER A  69       2.386  21.546  28.009  1.00  7.540          O  
ATOM   1035  CB  SER A  69       1.467  18.604  29.109  1.00 10.640          C  
ATOM   1036  OG  SER A  69       0.560  19.534  29.650  1.00 10.640          O  
ATOM   1037  H   SER A  69       3.379  20.842  29.945  1.00  9.080          H  
ATOM   1038  HA  SER A  69       3.372  18.547  28.143  1.00  9.130          H  
ATOM   1039 1HB  SER A  69       1.003  18.087  28.261  1.00 12.770          H  
ATOM   1040 2HB  SER A  69       1.706  17.847  29.855  1.00 12.770          H  
ATOM   1041  HG  SER A  69      -0.188  19.019  29.963  1.00 12.770          H  
ATOM   1042  N   ASN A  70       2.257  19.986  26.371  1.00  7.500          N  
ATOM   1043  CA  ASN A  70       1.898  20.949  25.323  1.00  7.430          C  
ATOM   1044  C   ASN A  70       2.837  22.159  25.326  1.00  7.260          C  
ATOM   1045  O   ASN A  70       2.377  23.306  25.289  1.00  7.270          O  
ATOM   1046  CB  ASN A  70       0.456  21.400  25.483  1.00 10.430          C  
ATOM   1047  CG  ASN A  70      -0.526  20.307  25.245  1.00 10.430          C  
ATOM   1048  OD1 ASN A  70      -0.491  19.638  24.204  1.00 10.430          O  
ATOM   1049  ND2 ASN A  70      -1.399  20.097  26.194  1.00 10.430          N  
ATOM   1050  H   ASN A  70       2.336  18.987  26.142  1.00  9.000          H  
ATOM   1051  HA  ASN A  70       2.011  20.455  24.356  1.00  8.920          H  
ATOM   1052 1HB  ASN A  70       0.303  21.797  26.486  1.00 12.520          H  
ATOM   1053 2HB  ASN A  70       0.251  22.206  24.781  1.00 12.520          H  
ATOM   1054 1HD2 ASN A  70      -2.079  19.368  26.104  1.00 12.520          H  
ATOM   1055 2HD2 ASN A  70      -1.374  20.661  27.020  1.00 12.520          H  
ATOM   1056  N   ILE A  71       4.141  21.909  25.414  1.00  7.130          N  
ATOM   1057  CA  ILE A  71       5.097  23.008  25.522  1.00  6.990          C  
ATOM   1058  C   ILE A  71       6.482  22.696  24.996  1.00  6.820          C  
ATOM   1059  O   ILE A  71       6.958  21.561  25.052  1.00  6.850          O  
ATOM   1060  CB  ILE A  71       5.209  23.479  27.013  1.00  9.840          C  
ATOM   1061  CG1 ILE A  71       6.038  24.821  27.155  1.00  9.840          C  
ATOM   1062  CG2 ILE A  71       5.838  22.400  27.854  1.00  9.840          C  
ATOM   1063  CD1 ILE A  71       5.921  25.517  28.505  1.00  9.840          C  
ATOM   1064  H   ILE A  71       4.442  20.931  25.368  1.00  8.560          H  
ATOM   1065  HA  ILE A  71       4.707  23.840  24.938  1.00  8.390          H  
ATOM   1066  HB  ILE A  71       4.201  23.673  27.394  1.00 11.810          H  
ATOM   1067 1HG1 ILE A  71       7.090  24.613  27.016  1.00 11.810          H  
ATOM   1068 2HG1 ILE A  71       5.705  25.522  26.391  1.00 11.810          H  
ATOM   1069 1HG2 ILE A  71       5.867  22.730  28.866  1.00 11.810          H  
ATOM   1070 2HG2 ILE A  71       5.237  21.505  27.784  1.00 11.810          H  
ATOM   1071 3HG2 ILE A  71       6.849  22.192  27.516  1.00 11.810          H  
ATOM   1072 1HD1 ILE A  71       6.524  26.426  28.487  1.00 11.810          H  
ATOM   1073 2HD1 ILE A  71       4.875  25.776  28.687  1.00 11.810          H  
ATOM   1074 3HD1 ILE A  71       6.279  24.878  29.301  1.00 11.810          H  
ATOM   1075  N   THR A  72       7.128  23.747  24.521  1.00  6.660          N  
ATOM   1076  CA  THR A  72       8.505  23.772  24.094  1.00  6.490          C  
ATOM   1077  C   THR A  72       9.234  24.604  25.148  1.00  6.420          C  
ATOM   1078  O   THR A  72       9.142  25.833  25.203  1.00  6.400          O  
ATOM   1079  CB  THR A  72       8.590  24.352  22.695  1.00  9.150          C  
ATOM   1080  OG1 THR A  72       7.906  25.605  22.697  1.00  9.150          O  
ATOM   1081  CG2 THR A  72       7.939  23.389  21.710  1.00  9.150          C  
ATOM   1082  H   THR A  72       6.642  24.632  24.459  1.00  7.990          H  
ATOM   1083  HA  THR A  72       8.908  22.769  24.081  1.00  7.790          H  
ATOM   1084  HB  THR A  72       9.623  24.509  22.420  1.00 10.980          H  
ATOM   1085  HG1 THR A  72       8.274  26.184  22.006  1.00 10.980          H  
ATOM   1086 1HG2 THR A  72       7.978  23.793  20.706  1.00 10.980          H  
ATOM   1087 2HG2 THR A  72       8.462  22.438  21.738  1.00 10.980          H  
ATOM   1088 3HG2 THR A  72       6.901  23.235  21.988  1.00 10.980          H  
ATOM   1089  N   LEU A  73       9.858  23.885  26.065  1.00  6.410          N  
ATOM   1090  CA  LEU A  73      10.443  24.445  27.274  1.00  6.350          C  
ATOM   1091  C   LEU A  73      11.885  24.866  27.122  1.00  6.130          C  
ATOM   1092  O   LEU A  73      12.728  24.069  26.727  1.00  6.060          O  
ATOM   1093  CB  LEU A  73      10.363  23.400  28.390  1.00  8.910          C  
ATOM   1094  CG  LEU A  73      10.984  23.763  29.756  1.00  8.910          C  
ATOM   1095  CD1 LEU A  73      10.209  24.905  30.390  1.00  8.910          C  
ATOM   1096  CD2 LEU A  73      10.975  22.523  30.636  1.00  8.910          C  
ATOM   1097  H   LEU A  73       9.901  22.877  25.897  1.00  7.690          H  
ATOM   1098  HA  LEU A  73       9.857  25.320  27.543  1.00  7.620          H  
ATOM   1099 1HB  LEU A  73       9.310  23.160  28.559  1.00 10.700          H  
ATOM   1100 2HB  LEU A  73      10.851  22.511  28.034  1.00 10.700          H  
ATOM   1101  HG  LEU A  73      12.013  24.091  29.624  1.00 10.700          H  
ATOM   1102 1HD1 LEU A  73      10.652  25.147  31.359  1.00 10.700          H  
ATOM   1103 2HD1 LEU A  73      10.244  25.784  29.762  1.00 10.700          H  
ATOM   1104 3HD1 LEU A  73       9.178  24.608  30.526  1.00 10.700          H  
ATOM   1105 1HD2 LEU A  73      11.414  22.758  31.607  1.00 10.700          H  
ATOM   1106 2HD2 LEU A  73       9.955  22.184  30.771  1.00 10.700          H  
ATOM   1107 3HD2 LEU A  73      11.555  21.746  30.162  1.00 10.700          H  
ATOM   1108  N   GLN A  74      12.178  26.113  27.462  1.00  6.040          N  
ATOM   1109  CA  GLN A  74      13.537  26.640  27.378  1.00  5.840          C  
ATOM   1110  C   GLN A  74      14.210  26.536  28.746  1.00  5.880          C  
ATOM   1111  O   GLN A  74      13.930  27.338  29.639  1.00  5.940          O  
ATOM   1112  CB  GLN A  74      13.496  28.102  26.900  1.00  8.260          C  
ATOM   1113  CG  GLN A  74      12.986  28.290  25.452  1.00  8.260          C  
ATOM   1114  CD  GLN A  74      12.736  29.759  25.086  1.00  8.260          C  
ATOM   1115  OE1 GLN A  74      12.049  30.458  25.841  1.00  8.260          O  
ATOM   1116  NE2 GLN A  74      13.265  30.231  23.962  1.00  8.260          N  
ATOM   1117  H   GLN A  74      11.433  26.716  27.785  1.00  7.250          H  
ATOM   1118  HA  GLN A  74      14.111  26.044  26.667  1.00  7.010          H  
ATOM   1119 1HB  GLN A  74      12.857  28.685  27.563  1.00  9.910          H  
ATOM   1120 2HB  GLN A  74      14.499  28.526  26.957  1.00  9.910          H  
ATOM   1121 1HG  GLN A  74      13.749  27.908  24.772  1.00  9.910          H  
ATOM   1122 2HG  GLN A  74      12.055  27.737  25.319  1.00  9.910          H  
ATOM   1123 1HE2 GLN A  74      13.112  31.188  23.696  1.00  9.910          H  
ATOM   1124 2HE2 GLN A  74      13.831  29.644  23.350  1.00  9.910          H  
ATOM   1125  N   THR A  75      15.044  25.509  28.931  1.00  5.860          N  
ATOM   1126  CA  THR A  75      15.663  25.258  30.232  1.00  5.920          C  
ATOM   1127  C   THR A  75      17.149  24.899  30.137  1.00  5.810          C  
ATOM   1128  O   THR A  75      17.726  24.899  29.049  1.00  5.770          O  
ATOM   1129  CB  THR A  75      14.912  24.152  30.991  1.00  8.260          C  
ATOM   1130  OG1 THR A  75      15.391  24.120  32.346  1.00  8.260          O  
ATOM   1131  CG2 THR A  75      15.117  22.772  30.303  1.00  8.260          C  
ATOM   1132  H   THR A  75      15.262  24.887  28.141  1.00  7.030          H  
ATOM   1133  HA  THR A  75      15.588  26.170  30.824  1.00  7.100          H  
ATOM   1134  HB  THR A  75      13.855  24.387  31.005  1.00  9.920          H  
ATOM   1135  HG1 THR A  75      14.960  24.830  32.845  1.00  9.920          H  
ATOM   1136 1HG2 THR A  75      14.569  22.011  30.854  1.00  9.920          H  
ATOM   1137 2HG2 THR A  75      14.737  22.821  29.277  1.00  9.920          H  
ATOM   1138 3HG2 THR A  75      16.172  22.503  30.281  1.00  9.920          H  
ATOM   1139  N   THR A  76      17.764  24.649  31.294  1.00  5.780          N  
ATOM   1140  CA  THR A  76      19.178  24.250  31.403  1.00  5.690          C  
ATOM   1141  C   THR A  76      19.305  23.081  32.366  1.00  5.820          C  
ATOM   1142  O   THR A  76      18.754  23.132  33.470  1.00  5.920          O  
ATOM   1143  CB  THR A  76      20.074  25.438  31.844  1.00  8.000          C  
ATOM   1144  OG1 THR A  76      19.966  26.503  30.863  1.00  8.000          O  
ATOM   1145  CG2 THR A  76      21.555  25.008  31.977  1.00  8.000          C  
ATOM   1146  H   THR A  76      17.176  24.656  32.123  1.00  6.940          H  
ATOM   1147  HA  THR A  76      19.519  23.895  30.439  1.00  6.830          H  
ATOM   1148  HB  THR A  76      19.727  25.807  32.806  1.00  9.600          H  
ATOM   1149  HG1 THR A  76      19.070  26.848  30.889  1.00  9.600          H  
ATOM   1150 1HG2 THR A  76      22.153  25.862  32.285  1.00  9.600          H  
ATOM   1151 2HG2 THR A  76      21.660  24.218  32.718  1.00  9.600          H  
ATOM   1152 3HG2 THR A  76      21.913  24.657  31.038  1.00  9.600          H  
ATOM   1153  N   ASN A  77      20.019  22.027  31.962  1.00  5.820          N  
ATOM   1154  CA  ASN A  77      20.116  20.871  32.841  1.00  5.950          C  
ATOM   1155  C   ASN A  77      21.291  19.942  32.530  1.00  5.920          C  
ATOM   1156  O   ASN A  77      22.025  20.129  31.558  1.00  5.800          O  
ATOM   1157  CB  ASN A  77      18.805  20.110  32.723  1.00  8.280          C  
ATOM   1158  CG  ASN A  77      18.349  19.357  33.946  1.00  8.280          C  
ATOM   1159  OD1 ASN A  77      19.162  18.860  34.734  1.00  8.280          O  
ATOM   1160  ND2 ASN A  77      17.054  19.259  34.109  1.00  8.280          N  
ATOM   1161  H   ASN A  77      20.482  22.050  31.045  1.00  6.980          H  
ATOM   1162  HA  ASN A  77      20.245  21.227  33.864  1.00  7.140          H  
ATOM   1163 1HB  ASN A  77      18.007  20.783  32.414  1.00  9.930          H  
ATOM   1164 2HB  ASN A  77      18.947  19.417  31.932  1.00  9.930          H  
ATOM   1165 1HD2 ASN A  77      16.684  18.768  34.896  1.00  9.930          H  
ATOM   1166 2HD2 ASN A  77      16.433  19.675  33.444  1.00  9.930          H  
ATOM   1167  N   LEU A  78      21.416  18.886  33.329  1.00  6.040          N  
ATOM   1168  CA  LEU A  78      22.453  17.874  33.181  1.00  6.050          C  
ATOM   1169  C   LEU A  78      22.129  16.853  32.134  1.00  6.140          C  
ATOM   1170  O   LEU A  78      21.601  15.790  32.442  1.00  6.490          O  
ATOM   1171  CB  LEU A  78      22.695  17.151  34.504  1.00  8.470          C  
ATOM   1172  CG  LEU A  78      23.244  17.957  35.651  1.00  8.470          C  
ATOM   1173  CD1 LEU A  78      23.255  17.072  36.864  1.00  8.470          C  
ATOM   1174  CD2 LEU A  78      24.683  18.415  35.322  1.00  8.470          C  
ATOM   1175  H   LEU A  78      20.757  18.793  34.092  1.00  7.250          H  
ATOM   1176  HA  LEU A  78      23.364  18.365  32.863  1.00  7.260          H  
ATOM   1177 1HB  LEU A  78      21.748  16.725  34.827  1.00 10.160          H  
ATOM   1178 2HB  LEU A  78      23.374  16.348  34.347  1.00 10.160          H  
ATOM   1179  HG  LEU A  78      22.611  18.822  35.846  1.00 10.160          H  
ATOM   1180 1HD1 LEU A  78      23.645  17.618  37.718  1.00 10.160          H  
ATOM   1181 2HD1 LEU A  78      22.239  16.746  37.085  1.00 10.160          H  
ATOM   1182 3HD1 LEU A  78      23.881  16.201  36.673  1.00 10.160          H  
ATOM   1183 1HD2 LEU A  78      25.080  18.976  36.167  1.00 10.160          H  
ATOM   1184 2HD2 LEU A  78      25.315  17.541  35.137  1.00 10.160          H  
ATOM   1185 3HD2 LEU A  78      24.694  19.049  34.451  1.00 10.160          H  
ATOM   1186  N   PHE A  79      22.359  17.217  30.891  1.00  5.820          N  
ATOM   1187  CA  PHE A  79      22.062  16.339  29.757  1.00  5.840          C  
ATOM   1188  C   PHE A  79      23.410  16.160  29.029  1.00  5.780          C  
ATOM   1189  O   PHE A  79      24.327  16.951  29.275  1.00  5.740          O  
ATOM   1190  CB  PHE A  79      20.980  16.951  28.861  1.00  8.170          C  
ATOM   1191  CG  PHE A  79      19.581  17.248  29.496  1.00  8.170          C  
ATOM   1192  CD1 PHE A  79      19.130  16.698  30.664  1.00  8.170          C  
ATOM   1193  CD2 PHE A  79      18.736  18.120  28.874  1.00  8.170          C  
ATOM   1194  CE1 PHE A  79      17.906  17.026  31.182  1.00  8.170          C  
ATOM   1195  CE2 PHE A  79      17.522  18.454  29.385  1.00  8.170          C  
ATOM   1196  CZ  PHE A  79      17.104  17.902  30.545  1.00  8.170          C  
ATOM   1197  H   PHE A  79      22.794  18.153  30.763  1.00  6.980          H  
ATOM   1198  HA  PHE A  79      21.706  15.377  30.117  1.00  7.010          H  
ATOM   1199 1HB  PHE A  79      21.367  17.864  28.568  1.00  9.800          H  
ATOM   1200 2HB  PHE A  79      20.831  16.365  27.963  1.00  9.800          H  
ATOM   1201  HD1 PHE A  79      19.735  16.014  31.188  1.00  9.800          H  
ATOM   1202  HD2 PHE A  79      19.041  18.546  27.964  1.00  9.800          H  
ATOM   1203  HE1 PHE A  79      17.573  16.594  32.118  1.00  9.800          H  
ATOM   1204  HE2 PHE A  79      16.894  19.163  28.869  1.00  9.800          H  
ATOM   1205  HZ  PHE A  79      16.130  18.157  30.974  1.00  9.800          H  
ATOM   1206  N   PRO A  80      23.659  15.083  28.267  1.00  5.770          N  
ATOM   1207  CA  PRO A  80      24.871  14.920  27.485  1.00  5.700          C  
ATOM   1208  C   PRO A  80      24.804  15.811  26.251  1.00  5.570          C  
ATOM   1209  O   PRO A  80      23.709  16.085  25.741  1.00  5.530          O  
ATOM   1210  CB  PRO A  80      24.855  13.440  27.142  1.00  8.550          C  
ATOM   1211  CG  PRO A  80      23.402  13.088  27.074  1.00  8.550          C  
ATOM   1212  CD  PRO A  80      22.698  13.988  28.117  1.00  8.550          C  
ATOM   1213  HA  PRO A  80      25.748  15.169  28.105  1.00  6.840          H  
ATOM   1214 1HB  PRO A  80      25.392  13.268  26.191  1.00 10.260          H  
ATOM   1215 2HB  PRO A  80      25.398  12.894  27.927  1.00 10.260          H  
ATOM   1216 1HG  PRO A  80      23.019  13.255  26.047  1.00 10.260          H  
ATOM   1217 2HG  PRO A  80      23.286  12.014  27.287  1.00 10.260          H  
ATOM   1218 1HD  PRO A  80      21.771  14.359  27.680  1.00 10.260          H  
ATOM   1219 2HD  PRO A  80      22.515  13.443  29.043  1.00 10.260          H  
ATOM   1220  N   ARG A  81      25.957  16.203  25.730  1.00  5.500          N  
ATOM   1221  CA  ARG A  81      25.979  17.004  24.515  1.00  5.410          C  
ATOM   1222  C   ARG A  81      25.717  16.160  23.263  1.00  5.380          C  
ATOM   1223  O   ARG A  81      26.256  15.055  23.112  1.00  5.410          O  
ATOM   1224  CB  ARG A  81      27.300  17.750  24.389  1.00  7.610          C  
ATOM   1225  CG  ARG A  81      27.339  18.740  23.236  1.00  7.610          C  
ATOM   1226  CD  ARG A  81      28.546  19.570  23.220  1.00  7.610          C  
ATOM   1227  NE  ARG A  81      28.494  20.528  22.113  1.00  7.610          N  
ATOM   1228  CZ  ARG A  81      28.917  20.292  20.853  1.00  7.610          C  
ATOM   1229  NH1 ARG A  81      29.441  19.122  20.517  1.00  7.610          N  
ATOM   1230  NH2 ARG A  81      28.804  21.234  19.943  1.00  7.610          N  
ATOM   1231  H   ARG A  81      26.826  15.939  26.177  1.00  6.600          H  
ATOM   1232  HA  ARG A  81      25.187  17.755  24.584  1.00  6.490          H  
ATOM   1233 1HB  ARG A  81      27.510  18.287  25.310  1.00  9.130          H  
ATOM   1234 2HB  ARG A  81      28.106  17.033  24.232  1.00  9.130          H  
ATOM   1235 1HG  ARG A  81      27.287  18.206  22.288  1.00  9.130          H  
ATOM   1236 2HG  ARG A  81      26.488  19.412  23.314  1.00  9.130          H  
ATOM   1237 1HD  ARG A  81      28.599  20.135  24.152  1.00  9.130          H  
ATOM   1238 2HD  ARG A  81      29.433  18.952  23.120  1.00  9.130          H  
ATOM   1239  HE  ARG A  81      28.100  21.445  22.302  1.00  9.130          H  
ATOM   1240 1HH1 ARG A  81      29.523  18.384  21.197  1.00  9.130          H  
ATOM   1241 2HH1 ARG A  81      29.744  18.958  19.561  1.00  9.130          H  
ATOM   1242 1HH2 ARG A  81      28.373  22.144  20.178  1.00  9.130          H  
ATOM   1243 2HH2 ARG A  81      29.141  21.055  18.991  1.00  9.130          H  
ATOM   1244  N   ASN A  82      24.906  16.703  22.361  1.00  5.340          N  
ATOM   1245  CA  ASN A  82      24.580  16.062  21.099  1.00  5.320          C  
ATOM   1246  C   ASN A  82      25.856  15.800  20.305  1.00  5.260          C  
ATOM   1247  O   ASN A  82      26.730  16.659  20.199  1.00  5.150          O  
ATOM   1248  CB  ASN A  82      23.570  16.884  20.320  1.00  7.460          C  
ATOM   1249  CG  ASN A  82      23.048  16.178  19.084  1.00  7.460          C  
ATOM   1250  OD1 ASN A  82      23.796  15.484  18.387  1.00  7.460          O  
ATOM   1251  ND2 ASN A  82      21.774  16.339  18.800  1.00  7.460          N  
ATOM   1252  H   ASN A  82      24.505  17.630  22.562  1.00  6.410          H  
ATOM   1253  HA  ASN A  82      24.128  15.095  21.309  1.00  6.380          H  
ATOM   1254 1HB  ASN A  82      22.725  17.101  20.969  1.00  8.950          H  
ATOM   1255 2HB  ASN A  82      24.002  17.827  20.055  1.00  8.950          H  
ATOM   1256 1HD2 ASN A  82      21.385  15.892  17.991  1.00  8.950          H  
ATOM   1257 2HD2 ASN A  82      21.187  16.899  19.384  1.00  8.950          H  
ATOM   1258  N   GLY A  83      25.987  14.579  19.803  1.00  5.340          N  
ATOM   1259  CA  GLY A  83      27.156  14.161  19.046  1.00  5.310          C  
ATOM   1260  C   GLY A  83      28.119  13.332  19.888  1.00  5.390          C  
ATOM   1261  O   GLY A  83      29.060  12.732  19.364  1.00  5.410          O  
ATOM   1262  H   GLY A  83      25.230  13.921  19.929  1.00  6.410          H  
ATOM   1263 1HA  GLY A  83      26.831  13.578  18.185  1.00  6.370          H  
ATOM   1264 2HA  GLY A  83      27.669  15.040  18.661  1.00  6.370          H  
ATOM   1265  N   ASP A  84      27.906  13.287  21.198  1.00  5.470          N  
ATOM   1266  CA  ASP A  84      28.764  12.480  22.050  1.00  5.580          C  
ATOM   1267  C   ASP A  84      28.306  11.033  22.001  1.00  5.780          C  
ATOM   1268  O   ASP A  84      27.193  10.723  22.417  1.00  5.970          O  
ATOM   1269  CB  ASP A  84      28.751  12.918  23.507  1.00  7.770          C  
ATOM   1270  CG  ASP A  84      29.792  12.124  24.327  1.00  7.770          C  
ATOM   1271  OD1 ASP A  84      30.494  11.300  23.732  1.00  7.770          O  
ATOM   1272  OD2 ASP A  84      29.866  12.309  25.516  1.00  7.770          O  
ATOM   1273  H   ASP A  84      27.153  13.834  21.628  1.00  6.560          H  
ATOM   1274  HA  ASP A  84      29.787  12.534  21.678  1.00  6.700          H  
ATOM   1275 1HB  ASP A  84      28.964  13.986  23.574  1.00  9.320          H  
ATOM   1276 2HB  ASP A  84      27.756  12.756  23.925  1.00  9.320          H  
ATOM   1277  N   LEU A  85      29.121  10.157  21.428  1.00  5.800          N  
ATOM   1278  CA  LEU A  85      28.762   8.749  21.294  1.00  6.000          C  
ATOM   1279  C   LEU A  85      28.922   7.988  22.607  1.00  6.160          C  
ATOM   1280  O   LEU A  85      28.330   6.919  22.783  1.00  6.350          O  
ATOM   1281  CB  LEU A  85      29.637   8.070  20.238  1.00  8.320          C  
ATOM   1282  CG  LEU A  85      29.152   8.107  18.770  1.00  8.320          C  
ATOM   1283  CD1 LEU A  85      28.929   9.552  18.295  1.00  8.320          C  
ATOM   1284  CD2 LEU A  85      30.209   7.412  17.918  1.00  8.320          C  
ATOM   1285  H   LEU A  85      30.017  10.488  21.095  1.00  6.960          H  
ATOM   1286  HA  LEU A  85      27.718   8.687  20.991  1.00  7.200          H  
ATOM   1287 1HB  LEU A  85      30.624   8.528  20.273  1.00  9.980          H  
ATOM   1288 2HB  LEU A  85      29.745   7.018  20.521  1.00  9.980          H  
ATOM   1289  HG  LEU A  85      28.207   7.578  18.683  1.00  9.980          H  
ATOM   1290 1HD1 LEU A  85      28.596   9.545  17.257  1.00  9.980          H  
ATOM   1291 2HD1 LEU A  85      28.165  10.038  18.902  1.00  9.980          H  
ATOM   1292 3HD1 LEU A  85      29.858  10.120  18.369  1.00  9.980          H  
ATOM   1293 1HD2 LEU A  85      29.906   7.410  16.875  1.00  9.980          H  
ATOM   1294 2HD2 LEU A  85      31.160   7.938  18.009  1.00  9.980          H  
ATOM   1295 3HD2 LEU A  85      30.326   6.384  18.273  1.00  9.980          H  
ATOM   1296  N   GLY A  86      29.711   8.532  23.536  1.00  6.110          N  
ATOM   1297  CA  GLY A  86      29.978   7.877  24.811  1.00  6.260          C  
ATOM   1298  C   GLY A  86      31.123   6.873  24.700  1.00  6.360          C  
ATOM   1299  O   GLY A  86      31.502   6.463  23.597  1.00  6.340          O  
ATOM   1300  H   GLY A  86      30.126   9.464  23.384  1.00  7.330          H  
ATOM   1301 1HA  GLY A  86      30.226   8.638  25.555  1.00  7.510          H  
ATOM   1302 2HA  GLY A  86      29.083   7.373  25.167  1.00  7.510          H  
ATOM   1303  N   THR A  87      31.655   6.458  25.848  1.00  6.480          N  
ATOM   1304  CA  THR A  87      32.715   5.436  25.873  1.00  6.600          C  
ATOM   1305  C   THR A  87      32.069   4.063  25.926  1.00  6.790          C  
ATOM   1306  O   THR A  87      31.151   3.851  26.718  1.00  6.830          O  
ATOM   1307  CB  THR A  87      33.711   5.639  27.041  1.00  9.190          C  
ATOM   1308  OG1 THR A  87      34.398   6.888  26.857  1.00  9.190          O  
ATOM   1309  CG2 THR A  87      34.746   4.483  27.107  1.00  9.190          C  
ATOM   1310  H   THR A  87      31.287   6.875  26.710  1.00  7.780          H  
ATOM   1311  HA  THR A  87      33.286   5.501  24.946  1.00  7.920          H  
ATOM   1312  HB  THR A  87      33.160   5.681  27.977  1.00 11.030          H  
ATOM   1313  HG1 THR A  87      33.788   7.615  26.993  1.00 11.030          H  
ATOM   1314 1HG2 THR A  87      35.431   4.660  27.936  1.00 11.030          H  
ATOM   1315 2HG2 THR A  87      34.248   3.526  27.258  1.00 11.030          H  
ATOM   1316 3HG2 THR A  87      35.308   4.448  26.176  1.00 11.030          H  
ATOM   1317  N   GLN A  88      32.506   3.145  25.049  1.00  6.900          N  
ATOM   1318  CA  GLN A  88      31.931   1.797  25.004  1.00  7.070          C  
ATOM   1319  C   GLN A  88      32.620   0.834  25.973  1.00  7.260          C  
ATOM   1320  O   GLN A  88      33.855   0.743  25.984  1.00  7.270          O  
ATOM   1321  CB  GLN A  88      32.031   1.182  23.598  1.00  9.830          C  
ATOM   1322  CG  GLN A  88      31.261  -0.126  23.482  1.00  9.830          C  
ATOM   1323  CD  GLN A  88      31.259  -0.765  22.108  1.00  9.830          C  
ATOM   1324  OE1 GLN A  88      32.303  -1.227  21.645  1.00  9.830          O  
ATOM   1325  NE2 GLN A  88      30.087  -0.795  21.468  1.00  9.830          N  
ATOM   1326  H   GLN A  88      33.254   3.396  24.416  1.00  8.280          H  
ATOM   1327  HA  GLN A  88      30.881   1.862  25.282  1.00  8.480          H  
ATOM   1328 1HB  GLN A  88      31.676   1.871  22.856  1.00 11.800          H  
ATOM   1329 2HB  GLN A  88      33.072   0.969  23.368  1.00 11.800          H  
ATOM   1330 1HG  GLN A  88      31.673  -0.858  24.169  1.00 11.800          H  
ATOM   1331 2HG  GLN A  88      30.233   0.102  23.749  1.00 11.800          H  
ATOM   1332 1HE2 GLN A  88      29.978  -1.206  20.528  1.00 11.800          H  
ATOM   1333 2HE2 GLN A  88      29.281  -0.375  21.874  1.00 11.800          H  
ATOM   1334  N   TYR A  89      31.806   0.078  26.718  1.00  7.410          N  
ATOM   1335  CA  TYR A  89      32.255  -0.939  27.665  1.00  7.600          C  
ATOM   1336  C   TYR A  89      31.645  -2.304  27.365  1.00  7.800          C  
ATOM   1337  O   TYR A  89      30.452  -2.424  27.066  1.00  7.810          O  
ATOM   1338  CB  TYR A  89      31.864  -0.525  29.071  1.00 10.560          C  
ATOM   1339  CG  TYR A  89      32.544   0.696  29.601  1.00 10.560          C  
ATOM   1340  CD1 TYR A  89      32.123   1.937  29.222  1.00 10.560          C  
ATOM   1341  CD2 TYR A  89      33.564   0.574  30.498  1.00 10.560          C  
ATOM   1342  CE1 TYR A  89      32.736   3.045  29.709  1.00 10.560          C  
ATOM   1343  CE2 TYR A  89      34.185   1.695  30.997  1.00 10.560          C  
ATOM   1344  CZ  TYR A  89      33.768   2.929  30.598  1.00 10.560          C  
ATOM   1345  OH  TYR A  89      34.368   4.058  31.084  1.00 10.560          O  
ATOM   1346  H   TYR A  89      30.802   0.258  26.649  1.00  8.890          H  
ATOM   1347  HA  TYR A  89      33.323  -1.032  27.593  1.00  9.120          H  
ATOM   1348 1HB  TYR A  89      30.809  -0.319  29.048  1.00 12.680          H  
ATOM   1349 2HB  TYR A  89      32.032  -1.348  29.764  1.00 12.680          H  
ATOM   1350  HD1 TYR A  89      31.296   2.043  28.517  1.00 12.680          H  
ATOM   1351  HD2 TYR A  89      33.884  -0.413  30.821  1.00 12.680          H  
ATOM   1352  HE1 TYR A  89      32.398   4.020  29.394  1.00 12.680          H  
ATOM   1353  HE2 TYR A  89      34.999   1.597  31.712  1.00 12.680          H  
ATOM   1354  HH  TYR A  89      33.935   4.830  30.716  1.00 12.680          H  
ATOM   1355  N   VAL A  90      32.462  -3.355  27.457  1.00  7.980          N  
ATOM   1356  CA  VAL A  90      31.994  -4.715  27.195  1.00  8.200          C  
ATOM   1357  C   VAL A  90      32.412  -5.741  28.238  1.00  8.470          C  
ATOM   1358  O   VAL A  90      33.373  -5.543  28.986  1.00  8.560          O  
ATOM   1359  CB  VAL A  90      32.460  -5.194  25.802  1.00 11.390          C  
ATOM   1360  CG1 VAL A  90      31.869  -4.305  24.716  1.00 11.390          C  
ATOM   1361  CG2 VAL A  90      33.972  -5.159  25.724  1.00 11.390          C  
ATOM   1362  H   VAL A  90      33.426  -3.207  27.735  1.00  9.580          H  
ATOM   1363  HA  VAL A  90      30.904  -4.695  27.185  1.00  9.840          H  
ATOM   1364  HB  VAL A  90      32.102  -6.215  25.640  1.00 13.670          H  
ATOM   1365 1HG1 VAL A  90      32.179  -4.658  23.735  1.00 13.670          H  
ATOM   1366 2HG1 VAL A  90      30.797  -4.356  24.794  1.00 13.670          H  
ATOM   1367 3HG1 VAL A  90      32.197  -3.278  24.838  1.00 13.670          H  
ATOM   1368 1HG2 VAL A  90      34.294  -5.508  24.745  1.00 13.670          H  
ATOM   1369 2HG2 VAL A  90      34.299  -4.141  25.866  1.00 13.670          H  
ATOM   1370 3HG2 VAL A  90      34.406  -5.801  26.494  1.00 13.670          H  
ATOM   1371  N   TYR A  91      31.699  -6.864  28.214  1.00  8.610          N  
ATOM   1372  CA  TYR A  91      31.922  -8.023  29.068  1.00  8.870          C  
ATOM   1373  C   TYR A  91      32.044  -9.251  28.192  1.00  9.000          C  
ATOM   1374  O   TYR A  91      31.489  -9.255  27.090  1.00  8.920          O  
ATOM   1375  CB  TYR A  91      30.768  -8.132  30.032  1.00 12.310          C  
ATOM   1376  CG  TYR A  91      30.695  -6.964  30.887  1.00 12.310          C  
ATOM   1377  CD1 TYR A  91      29.933  -5.873  30.555  1.00 12.310          C  
ATOM   1378  CD2 TYR A  91      31.422  -6.964  31.987  1.00 12.310          C  
ATOM   1379  CE1 TYR A  91      29.947  -4.790  31.376  1.00 12.310          C  
ATOM   1380  CE2 TYR A  91      31.436  -5.910  32.818  1.00 12.310          C  
ATOM   1381  CZ  TYR A  91      30.731  -4.821  32.547  1.00 12.310          C  
ATOM   1382  OH  TYR A  91      30.805  -3.769  33.440  1.00 12.310          O  
ATOM   1383  H   TYR A  91      30.937  -6.917  27.553  1.00 10.330          H  
ATOM   1384  HA  TYR A  91      32.857  -7.899  29.617  1.00 10.640          H  
ATOM   1385 1HB  TYR A  91      29.869  -8.174  29.472  1.00 14.780          H  
ATOM   1386 2HB  TYR A  91      30.855  -9.029  30.651  1.00 14.780          H  
ATOM   1387  HD1 TYR A  91      29.332  -5.869  29.646  1.00 14.780          H  
ATOM   1388  HD2 TYR A  91      32.010  -7.830  32.199  1.00 14.780          H  
ATOM   1389  HE1 TYR A  91      29.356  -3.953  31.110  1.00 14.780          H  
ATOM   1390  HE2 TYR A  91      32.029  -5.944  33.702  1.00 14.780          H  
ATOM   1391  HH  TYR A  91      31.289  -4.073  34.265  1.00 14.780          H  
ATOM   1392  N   SER A  92      32.758 -10.286  28.643  1.00  9.230          N  
ATOM   1393  CA  SER A  92      32.909 -11.442  27.749  1.00  9.370          C  
ATOM   1394  C   SER A  92      33.325 -12.768  28.398  1.00  9.560          C  
ATOM   1395  O   SER A  92      33.667 -12.829  29.573  1.00  9.660          O  
ATOM   1396  CB  SER A  92      33.895 -11.082  26.656  1.00 13.060          C  
ATOM   1397  OG  SER A  92      35.195 -10.953  27.164  1.00 13.060          O  
ATOM   1398  H   SER A  92      33.179 -10.260  29.582  1.00 11.080          H  
ATOM   1399  HA  SER A  92      31.944 -11.608  27.280  1.00 11.240          H  
ATOM   1400 1HB  SER A  92      33.861 -11.833  25.897  1.00 15.670          H  
ATOM   1401 2HB  SER A  92      33.606 -10.151  26.181  1.00 15.670          H  
ATOM   1402  HG  SER A  92      35.732 -10.653  26.429  1.00 15.670          H  
ATOM   1403  N   ALA A  93      33.309 -13.835  27.601  1.00  9.640          N  
ATOM   1404  CA  ALA A  93      33.707 -15.181  28.037  1.00  9.840          C  
ATOM   1405  C   ALA A  93      35.139 -15.248  28.555  1.00  9.920          C  
ATOM   1406  O   ALA A  93      36.058 -14.625  28.015  1.00  9.820          O  
ATOM   1407  CB  ALA A  93      33.579 -16.184  26.899  1.00 13.700          C  
ATOM   1408  H   ALA A  93      32.967 -13.705  26.664  1.00 11.570          H  
ATOM   1409  HA  ALA A  93      33.047 -15.481  28.841  1.00 11.810          H  
ATOM   1410 1HB  ALA A  93      33.857 -17.182  27.270  1.00 16.440          H  
ATOM   1411 2HB  ALA A  93      32.575 -16.217  26.528  1.00 16.440          H  
ATOM   1412 3HB  ALA A  93      34.250 -15.907  26.099  1.00 16.440          H  
ATOM   1413  N   SER A  94      35.310 -16.091  29.571  1.00 10.110          N  
ATOM   1414  CA  SER A  94      36.590 -16.376  30.209  1.00 10.210          C  
ATOM   1415  C   SER A  94      37.455 -17.163  29.254  1.00 10.340          C  
ATOM   1416  O   SER A  94      37.002 -17.555  28.178  1.00 10.400          O  
ATOM   1417  CB  SER A  94      36.396 -17.186  31.478  1.00 14.250          C  
ATOM   1418  OG  SER A  94      35.992 -18.495  31.199  1.00 14.250          O  
ATOM   1419  H   SER A  94      34.474 -16.550  29.942  1.00 12.130          H  
ATOM   1420  HA  SER A  94      37.089 -15.445  30.441  1.00 12.250          H  
ATOM   1421 1HB  SER A  94      37.318 -17.211  32.051  1.00 17.100          H  
ATOM   1422 2HB  SER A  94      35.642 -16.700  32.082  1.00 17.100          H  
ATOM   1423  HG  SER A  94      36.772 -18.946  30.811  1.00 17.100          H  
ATOM   1424  N   ASN A  95      38.723 -17.355  29.594  1.00 10.400          N  
ATOM   1425  CA  ASN A  95      39.543 -18.165  28.722  1.00 10.550          C  
ATOM   1426  C   ASN A  95      38.956 -19.563  28.793  1.00 10.740          C  
ATOM   1427  O   ASN A  95      38.375 -19.924  29.827  1.00 10.680          O  
ATOM   1428  CB  ASN A  95      40.994 -18.059  29.126  1.00 14.710          C  
ATOM   1429  CG  ASN A  95      41.470 -16.664  28.830  1.00 14.710          C  
ATOM   1430  OD1 ASN A  95      41.121 -16.111  27.772  1.00 14.710          O  
ATOM   1431  ND2 ASN A  95      42.190 -16.068  29.721  1.00 14.710          N  
ATOM   1432  H   ASN A  95      39.107 -17.016  30.484  1.00 12.480          H  
ATOM   1433  HA  ASN A  95      39.434 -17.815  27.694  1.00 12.660          H  
ATOM   1434 1HB  ASN A  95      41.104 -18.258  30.198  1.00 17.650          H  
ATOM   1435 2HB  ASN A  95      41.596 -18.780  28.578  1.00 17.650          H  
ATOM   1436 1HD2 ASN A  95      42.489 -15.104  29.624  1.00 17.650          H  
ATOM   1437 2HD2 ASN A  95      42.481 -16.487  30.588  1.00 17.650          H  
ATOM   1438  N   GLU A  96      39.021 -20.309  27.688  1.00 10.990          N  
ATOM   1439  CA  GLU A  96      38.436 -21.649  27.628  1.00 11.200          C  
ATOM   1440  C   GLU A  96      39.033 -22.521  26.530  1.00 11.360          C  
ATOM   1441  O   GLU A  96      39.559 -22.009  25.538  1.00 11.350          O  
ATOM   1442  CB  GLU A  96      36.930 -21.510  27.367  1.00 15.600          C  
ATOM   1443  CG  GLU A  96      36.612 -20.835  26.008  1.00 15.600          C  
ATOM   1444  CD  GLU A  96      35.173 -20.587  25.791  1.00 15.600          C  
ATOM   1445  OE1 GLU A  96      34.508 -20.211  26.720  1.00 15.600          O  
ATOM   1446  OE2 GLU A  96      34.732 -20.740  24.683  1.00 15.600          O  
ATOM   1447  H   GLU A  96      39.492 -19.942  26.872  1.00 13.190          H  
ATOM   1448  HA  GLU A  96      38.599 -22.147  28.585  1.00 13.440          H  
ATOM   1449 1HB  GLU A  96      36.459 -22.498  27.378  1.00 18.720          H  
ATOM   1450 2HB  GLU A  96      36.467 -20.916  28.159  1.00 18.720          H  
ATOM   1451 1HG  GLU A  96      37.135 -19.879  25.959  1.00 18.720          H  
ATOM   1452 2HG  GLU A  96      36.981 -21.460  25.198  1.00 18.720          H  
ATOM   1453  N   LYS A  97      38.890 -23.835  26.691  1.00 11.520          N  
ATOM   1454  CA  LYS A  97      39.248 -24.801  25.659  1.00 11.690          C  
ATOM   1455  C   LYS A  97      38.397 -26.053  25.826  1.00 11.850          C  
ATOM   1456  O   LYS A  97      38.481 -26.724  26.862  1.00 11.930          O  
ATOM   1457  CB  LYS A  97      40.737 -25.149  25.740  1.00 16.300          C  
ATOM   1458  CG  LYS A  97      41.237 -26.094  24.647  1.00 16.300          C  
ATOM   1459  CD  LYS A  97      42.748 -26.303  24.747  1.00 16.300          C  
ATOM   1460  CE  LYS A  97      43.251 -27.263  23.672  1.00 16.300          C  
ATOM   1461  NZ  LYS A  97      44.724 -27.478  23.763  1.00 16.300          N  
ATOM   1462  H   LYS A  97      38.488 -24.177  27.570  1.00 13.820          H  
ATOM   1463  HA  LYS A  97      39.033 -24.369  24.681  1.00 14.030          H  
ATOM   1464 1HB  LYS A  97      41.324 -24.232  25.685  1.00 19.560          H  
ATOM   1465 2HB  LYS A  97      40.945 -25.612  26.705  1.00 19.560          H  
ATOM   1466 1HG  LYS A  97      40.741 -27.061  24.743  1.00 19.560          H  
ATOM   1467 2HG  LYS A  97      40.997 -25.676  23.671  1.00 19.560          H  
ATOM   1468 1HD  LYS A  97      43.254 -25.343  24.636  1.00 19.560          H  
ATOM   1469 2HD  LYS A  97      42.990 -26.711  25.728  1.00 19.560          H  
ATOM   1470 1HE  LYS A  97      42.746 -28.221  23.787  1.00 19.560          H  
ATOM   1471 2HE  LYS A  97      43.014 -26.854  22.690  1.00 19.560          H  
ATOM   1472 1HZ  LYS A  97      45.016 -28.118  23.037  1.00 19.560          H  
ATOM   1473 2HZ  LYS A  97      45.204 -26.596  23.646  1.00 19.560          H  
ATOM   1474 3HZ  LYS A  97      44.955 -27.868  24.666  1.00 19.560          H  
ATOM   1475  N   SER A  98      37.660 -26.430  24.780  1.00 11.930          N  
ATOM   1476  CA  SER A  98      36.806 -27.613  24.855  1.00 12.110          C  
ATOM   1477  C   SER A  98      35.845 -27.544  26.032  1.00 12.100          C  
ATOM   1478  O   SER A  98      35.172 -26.535  26.263  1.00 12.060          O  
ATOM   1479  CB  SER A  98      37.645 -28.879  24.944  1.00 16.880          C  
ATOM   1480  OG  SER A  98      36.830 -30.016  24.883  1.00 16.880          O  
ATOM   1481  H   SER A  98      37.664 -25.867  23.941  1.00 14.320          H  
ATOM   1482  HA  SER A  98      36.215 -27.663  23.940  1.00 14.530          H  
ATOM   1483 1HB  SER A  98      38.351 -28.895  24.114  1.00 20.260          H  
ATOM   1484 2HB  SER A  98      38.231 -28.901  25.858  1.00 20.260          H  
ATOM   1485  HG  SER A  98      37.432 -30.771  24.820  1.00 20.260          H  
ATOM   1486  N   ARG A  99      35.807 -28.608  26.814  1.00 12.170          N  
ATOM   1487  CA  ARG A  99      34.904 -28.678  27.958  1.00 12.220          C  
ATOM   1488  C   ARG A  99      35.466 -28.060  29.245  1.00 12.100          C  
ATOM   1489  O   ARG A  99      34.823 -28.147  30.294  1.00 12.130          O  
ATOM   1490  CB  ARG A  99      34.510 -30.121  28.228  1.00 17.090          C  
ATOM   1491  CG  ARG A  99      33.675 -30.764  27.131  1.00 17.090          C  
ATOM   1492  CD  ARG A  99      33.312 -32.163  27.460  1.00 17.090          C  
ATOM   1493  NE  ARG A  99      32.514 -32.775  26.401  1.00 17.090          N  
ATOM   1494  CZ  ARG A  99      32.006 -34.029  26.430  1.00 17.090          C  
ATOM   1495  NH1 ARG A  99      32.213 -34.811  27.471  1.00 17.090          N  
ATOM   1496  NH2 ARG A  99      31.297 -34.471  25.402  1.00 17.090          N  
ATOM   1497  H   ARG A  99      36.388 -29.402  26.563  1.00 14.600          H  
ATOM   1498  HA  ARG A  99      33.997 -28.134  27.696  1.00 14.660          H  
ATOM   1499 1HB  ARG A  99      35.408 -30.721  28.358  1.00 20.510          H  
ATOM   1500 2HB  ARG A  99      33.940 -30.177  29.155  1.00 20.510          H  
ATOM   1501 1HG  ARG A  99      32.757 -30.194  26.996  1.00 20.510          H  
ATOM   1502 2HG  ARG A  99      34.239 -30.766  26.198  1.00 20.510          H  
ATOM   1503 1HD  ARG A  99      34.222 -32.749  27.588  1.00 20.510          H  
ATOM   1504 2HD  ARG A  99      32.732 -32.174  28.382  1.00 20.510          H  
ATOM   1505  HE  ARG A  99      32.328 -32.214  25.579  1.00 20.510          H  
ATOM   1506 1HH1 ARG A  99      32.751 -34.481  28.257  1.00 20.510          H  
ATOM   1507 2HH1 ARG A  99      31.831 -35.747  27.485  1.00 20.510          H  
ATOM   1508 1HH2 ARG A  99      31.138 -33.873  24.602  1.00 20.510          H  
ATOM   1509 2HH2 ARG A  99      30.915 -35.405  25.414  1.00 20.510          H  
ATOM   1510  N   THR A 100      36.658 -27.461  29.187  1.00 12.000          N  
ATOM   1511  CA  THR A 100      37.261 -26.857  30.374  1.00 11.910          C  
ATOM   1512  C   THR A 100      37.281 -25.332  30.315  1.00 11.690          C  
ATOM   1513  O   THR A 100      37.834 -24.720  29.391  1.00 11.600          O  
ATOM   1514  CB  THR A 100      38.712 -27.365  30.575  1.00 16.710          C  
ATOM   1515  OG1 THR A 100      38.692 -28.782  30.775  1.00 16.710          O  
ATOM   1516  CG2 THR A 100      39.383 -26.685  31.782  1.00 16.710          C  
ATOM   1517  H   THR A 100      37.161 -27.390  28.296  1.00 14.400          H  
ATOM   1518  HA  THR A 100      36.676 -27.147  31.245  1.00 14.290          H  
ATOM   1519  HB  THR A 100      39.292 -27.147  29.676  1.00 20.050          H  
ATOM   1520  HG1 THR A 100      38.405 -29.192  29.959  1.00 20.050          H  
ATOM   1521 1HG2 THR A 100      40.395 -27.068  31.891  1.00 20.050          H  
ATOM   1522 2HG2 THR A 100      39.431 -25.606  31.638  1.00 20.050          H  
ATOM   1523 3HG2 THR A 100      38.817 -26.900  32.685  1.00 20.050          H  
ATOM   1524  N   SER A 101      36.722 -24.702  31.341  1.00 11.660          N  
ATOM   1525  CA  SER A 101      36.737 -23.248  31.416  1.00 11.480          C  
ATOM   1526  C   SER A 101      37.972 -22.873  32.233  1.00 11.260          C  
ATOM   1527  O   SER A 101      38.327 -23.591  33.171  1.00 11.250          O  
ATOM   1528  CB  SER A 101      35.472 -22.727  32.057  1.00 16.140          C  
ATOM   1529  OG  SER A 101      34.326 -23.082  31.303  1.00 16.140          O  
ATOM   1530  H   SER A 101      36.269 -25.240  32.067  1.00 13.990          H  
ATOM   1531  HA  SER A 101      36.829 -22.823  30.415  1.00 13.780          H  
ATOM   1532 1HB  SER A 101      35.386 -23.125  33.066  1.00 19.370          H  
ATOM   1533 2HB  SER A 101      35.537 -21.641  32.137  1.00 19.370          H  
ATOM   1534  HG  SER A 101      34.321 -22.537  30.479  1.00 19.370          H  
ATOM   1535  N   ASN A 102      38.578 -21.730  31.933  1.00 11.140          N  
ATOM   1536  CA  ASN A 102      39.777 -21.265  32.624  1.00 11.000          C  
ATOM   1537  C   ASN A 102      39.634 -19.843  33.221  1.00 10.750          C  
ATOM   1538  O   ASN A 102      38.532 -19.405  33.556  1.00 10.780          O  
ATOM   1539  CB  ASN A 102      40.958 -21.392  31.659  1.00 15.460          C  
ATOM   1540  CG  ASN A 102      41.439 -22.799  31.526  1.00 15.460          C  
ATOM   1541  OD1 ASN A 102      42.022 -23.334  32.476  1.00 15.460          O  
ATOM   1542  ND2 ASN A 102      41.232 -23.405  30.386  1.00 15.460          N  
ATOM   1543  H   ASN A 102      38.241 -21.170  31.151  1.00 13.370          H  
ATOM   1544  HA  ASN A 102      39.964 -21.936  33.464  1.00 13.200          H  
ATOM   1545 1HB  ASN A 102      40.657 -21.043  30.677  1.00 18.550          H  
ATOM   1546 2HB  ASN A 102      41.802 -20.812  31.949  1.00 18.550          H  
ATOM   1547 1HD2 ASN A 102      41.556 -24.343  30.251  1.00 18.550          H  
ATOM   1548 2HD2 ASN A 102      40.759 -22.932  29.647  1.00 18.550          H  
ATOM   1549  N   VAL A 103      40.770 -19.157  33.373  1.00 10.550          N  
ATOM   1550  CA  VAL A 103      40.946 -17.852  34.012  1.00 10.320          C  
ATOM   1551  C   VAL A 103      40.075 -16.735  33.439  1.00 10.220          C  
ATOM   1552  O   VAL A 103      39.875 -16.636  32.223  1.00 10.270          O  
ATOM   1553  CB  VAL A 103      42.440 -17.484  33.896  1.00 14.540          C  
ATOM   1554  CG1 VAL A 103      42.703 -16.093  34.353  1.00 14.540          C  
ATOM   1555  CG2 VAL A 103      43.260 -18.483  34.748  1.00 14.540          C  
ATOM   1556  H   VAL A 103      41.612 -19.593  33.050  1.00 12.660          H  
ATOM   1557  HA  VAL A 103      40.700 -17.961  35.071  1.00 12.380          H  
ATOM   1558  HB  VAL A 103      42.744 -17.531  32.849  1.00 17.450          H  
ATOM   1559 1HG1 VAL A 103      43.749 -15.884  34.242  1.00 17.450          H  
ATOM   1560 2HG1 VAL A 103      42.149 -15.378  33.754  1.00 17.450          H  
ATOM   1561 3HG1 VAL A 103      42.427 -16.005  35.362  1.00 17.450          H  
ATOM   1562 1HG2 VAL A 103      44.315 -18.256  34.684  1.00 17.450          H  
ATOM   1563 2HG2 VAL A 103      42.948 -18.413  35.778  1.00 17.450          H  
ATOM   1564 3HG2 VAL A 103      43.102 -19.500  34.403  1.00 17.450          H  
ATOM   1565  N   ALA A 104      39.487 -15.925  34.337  1.00 10.140          N  
ATOM   1566  CA  ALA A 104      38.599 -14.864  33.905  1.00 10.050          C  
ATOM   1567  C   ALA A 104      39.306 -13.968  32.925  1.00  9.820          C  
ATOM   1568  O   ALA A 104      40.425 -13.533  33.171  1.00  9.750          O  
ATOM   1569  CB  ALA A 104      38.138 -14.050  35.103  1.00 14.110          C  
ATOM   1570  H   ALA A 104      39.712 -15.998  35.334  1.00 12.170          H  
ATOM   1571  HA  ALA A 104      37.747 -15.307  33.404  1.00 12.060          H  
ATOM   1572 1HB  ALA A 104      37.480 -13.257  34.794  1.00 16.930          H  
ATOM   1573 2HB  ALA A 104      37.626 -14.689  35.807  1.00 16.930          H  
ATOM   1574 3HB  ALA A 104      38.989 -13.631  35.574  1.00 16.930          H  
ATOM   1575  N   PHE A 105      38.646 -13.648  31.829  1.00  9.760          N  
ATOM   1576  CA  PHE A 105      39.267 -12.796  30.839  1.00  9.580          C  
ATOM   1577  C   PHE A 105      38.541 -11.502  30.681  1.00  9.430          C  
ATOM   1578  O   PHE A 105      37.317 -11.475  30.515  1.00  9.550          O  
ATOM   1579  CB  PHE A 105      39.296 -13.457  29.469  1.00 13.480          C  
ATOM   1580  CG  PHE A 105      39.842 -12.527  28.462  1.00 13.480          C  
ATOM   1581  CD1 PHE A 105      41.194 -12.364  28.322  1.00 13.480          C  
ATOM   1582  CD2 PHE A 105      38.987 -11.754  27.679  1.00 13.480          C  
ATOM   1583  CE1 PHE A 105      41.686 -11.471  27.431  1.00 13.480          C  
ATOM   1584  CE2 PHE A 105      39.492 -10.843  26.790  1.00 13.480          C  
ATOM   1585  CZ  PHE A 105      40.837 -10.700  26.661  1.00 13.480          C  
ATOM   1586  H   PHE A 105      37.725 -14.021  31.670  1.00 11.710          H  
ATOM   1587  HA  PHE A 105      40.293 -12.576  31.148  1.00 11.500          H  
ATOM   1588 1HB  PHE A 105      39.914 -14.341  29.499  1.00 16.180          H  
ATOM   1589 2HB  PHE A 105      38.292 -13.750  29.160  1.00 16.180          H  
ATOM   1590  HD1 PHE A 105      41.878 -12.956  28.941  1.00 16.180          H  
ATOM   1591  HD2 PHE A 105      37.899 -11.871  27.798  1.00 16.180          H  
ATOM   1592  HE1 PHE A 105      42.751 -11.371  27.350  1.00 16.180          H  
ATOM   1593  HE2 PHE A 105      38.823 -10.229  26.193  1.00 16.180          H  
ATOM   1594  HZ  PHE A 105      41.225  -9.969  25.953  1.00 16.180          H  
ATOM   1595  N   ILE A 106      39.284 -10.417  30.754  1.00  9.230          N  
ATOM   1596  CA  ILE A 106      38.671  -9.126  30.551  1.00  9.080          C  
ATOM   1597  C   ILE A 106      39.450  -8.252  29.587  1.00  8.830          C  
ATOM   1598  O   ILE A 106      40.659  -8.406  29.417  1.00  8.750          O  
ATOM   1599  CB  ILE A 106      38.518  -8.376  31.900  1.00 12.770          C  
ATOM   1600  CG1 ILE A 106      39.956  -8.131  32.544  1.00 12.770          C  
ATOM   1601  CG2 ILE A 106      37.578  -9.174  32.856  1.00 12.770          C  
ATOM   1602  CD1 ILE A 106      39.975  -7.210  33.751  1.00 12.770          C  
ATOM   1603  H   ILE A 106      40.290 -10.517  30.947  1.00 11.080          H  
ATOM   1604  HA  ILE A 106      37.681  -9.278  30.125  1.00 10.900          H  
ATOM   1605  HB  ILE A 106      38.080  -7.397  31.707  1.00 15.330          H  
ATOM   1606 1HG1 ILE A 106      40.373  -9.095  32.836  1.00 15.330          H  
ATOM   1607 2HG1 ILE A 106      40.611  -7.687  31.799  1.00 15.330          H  
ATOM   1608 1HG2 ILE A 106      37.450  -8.636  33.767  1.00 15.330          H  
ATOM   1609 2HG2 ILE A 106      36.603  -9.309  32.382  1.00 15.330          H  
ATOM   1610 3HG2 ILE A 106      38.007 -10.149  33.074  1.00 15.330          H  
ATOM   1611 1HD1 ILE A 106      40.988  -7.107  34.111  1.00 15.330          H  
ATOM   1612 2HD1 ILE A 106      39.593  -6.231  33.462  1.00 15.330          H  
ATOM   1613 3HD1 ILE A 106      39.379  -7.602  34.530  1.00 15.330          H  
ATOM   1614  N   SER A 107      38.767  -7.264  29.028  1.00  8.830          N  
ATOM   1615  CA  SER A 107      39.443  -6.214  28.293  1.00  8.720          C  
ATOM   1616  C   SER A 107      39.880  -5.300  29.428  1.00  8.400          C  
ATOM   1617  O   SER A 107      39.276  -5.356  30.499  1.00  8.310          O  
ATOM   1618  CB  SER A 107      38.517  -5.545  27.302  1.00 12.250          C  
ATOM   1619  OG  SER A 107      38.102  -6.438  26.300  1.00 12.250          O  
ATOM   1620  H   SER A 107      37.765  -7.217  29.147  1.00 10.600          H  
ATOM   1621  HA  SER A 107      40.322  -6.608  27.782  1.00 10.460          H  
ATOM   1622 1HB  SER A 107      37.664  -5.209  27.824  1.00 14.700          H  
ATOM   1623 2HB  SER A 107      39.002  -4.678  26.856  1.00 14.700          H  
ATOM   1624  HG  SER A 107      37.526  -5.932  25.718  1.00 14.700          H  
ATOM   1625  N   ASN A 108      40.827  -4.388  29.238  1.00  8.260          N  
ATOM   1626  CA  ASN A 108      41.330  -3.618  30.390  1.00  8.020          C  
ATOM   1627  C   ASN A 108      40.447  -2.476  30.939  1.00  7.730          C  
ATOM   1628  O   ASN A 108      40.949  -1.393  31.247  1.00  7.480          O  
ATOM   1629  CB  ASN A 108      42.666  -3.030  30.006  1.00 11.320          C  
ATOM   1630  CG  ASN A 108      42.542  -2.046  28.859  1.00 11.320          C  
ATOM   1631  OD1 ASN A 108      41.714  -2.184  27.929  1.00 11.320          O  
ATOM   1632  ND2 ASN A 108      43.342  -1.024  28.925  1.00 11.320          N  
ATOM   1633  H   ASN A 108      41.260  -4.264  28.331  1.00  9.910          H  
ATOM   1634  HA  ASN A 108      41.483  -4.324  31.212  1.00  9.620          H  
ATOM   1635 1HB  ASN A 108      43.106  -2.545  30.850  1.00 13.590          H  
ATOM   1636 2HB  ASN A 108      43.343  -3.834  29.708  1.00 13.590          H  
ATOM   1637 1HD2 ASN A 108      43.311  -0.319  28.221  1.00 13.590          H  
ATOM   1638 2HD2 ASN A 108      43.979  -0.937  29.691  1.00 13.590          H  
ATOM   1639  N   TYR A 109      39.175  -2.759  31.191  1.00  7.810          N  
ATOM   1640  CA  TYR A 109      38.205  -1.759  31.628  1.00  7.580          C  
ATOM   1641  C   TYR A 109      38.327  -1.401  33.070  1.00  7.400          C  
ATOM   1642  O   TYR A 109      37.766  -0.402  33.521  1.00  7.320          O  
ATOM   1643  CB  TYR A 109      36.792  -2.189  31.312  1.00 10.700          C  
ATOM   1644  CG  TYR A 109      36.488  -2.014  29.885  1.00 10.700          C  
ATOM   1645  CD1 TYR A 109      36.436  -3.067  29.040  1.00 10.700          C  
ATOM   1646  CD2 TYR A 109      36.262  -0.758  29.429  1.00 10.700          C  
ATOM   1647  CE1 TYR A 109      36.150  -2.849  27.713  1.00 10.700          C  
ATOM   1648  CE2 TYR A 109      35.962  -0.536  28.133  1.00 10.700          C  
ATOM   1649  CZ  TYR A 109      35.911  -1.569  27.269  1.00 10.700          C  
ATOM   1650  OH  TYR A 109      35.586  -1.329  25.964  1.00 10.700          O  
ATOM   1651  H   TYR A 109      38.881  -3.710  31.005  1.00  9.370          H  
ATOM   1652  HA  TYR A 109      38.386  -0.862  31.058  1.00  9.100          H  
ATOM   1653 1HB  TYR A 109      36.657  -3.241  31.572  1.00 12.840          H  
ATOM   1654 2HB  TYR A 109      36.081  -1.600  31.896  1.00 12.840          H  
ATOM   1655  HD1 TYR A 109      36.615  -4.072  29.413  1.00 12.840          H  
ATOM   1656  HD2 TYR A 109      36.311   0.075  30.119  1.00 12.840          H  
ATOM   1657  HE1 TYR A 109      36.108  -3.681  27.028  1.00 12.840          H  
ATOM   1658  HE2 TYR A 109      35.761   0.478  27.781  1.00 12.840          H  
ATOM   1659  HH  TYR A 109      35.114  -0.461  25.910  1.00 12.840          H  
ATOM   1660  N   SER A 110      39.105  -2.187  33.786  1.00  7.390          N  
ATOM   1661  CA  SER A 110      39.339  -2.002  35.197  1.00  7.270          C  
ATOM   1662  C   SER A 110      40.077  -0.694  35.440  1.00  7.350          C  
ATOM   1663  O   SER A 110      40.074  -0.174  36.556  1.00  7.380          O  
ATOM   1664  CB  SER A 110      40.139  -3.167  35.743  1.00 10.230          C  
ATOM   1665  OG  SER A 110      41.438  -3.175  35.241  1.00 10.230          O  
ATOM   1666  H   SER A 110      39.552  -2.961  33.322  1.00  8.870          H  
ATOM   1667  HA  SER A 110      38.377  -1.960  35.711  1.00  8.720          H  
ATOM   1668 1HB  SER A 110      40.163  -3.123  36.831  1.00 12.270          H  
ATOM   1669 2HB  SER A 110      39.657  -4.092  35.468  1.00 12.270          H  
ATOM   1670  HG  SER A 110      41.863  -3.955  35.649  1.00 12.270          H  
ATOM   1671  N   TYR A 111      40.694  -0.139  34.386  1.00  7.490          N  
ATOM   1672  CA  TYR A 111      41.440   1.090  34.527  1.00  7.710          C  
ATOM   1673  C   TYR A 111      40.743   2.281  33.853  1.00  7.450          C  
ATOM   1674  O   TYR A 111      41.293   3.389  33.824  1.00  7.400          O  
ATOM   1675  CB  TYR A 111      42.806   0.905  33.882  1.00 10.710          C  
ATOM   1676  CG  TYR A 111      43.552  -0.321  34.375  1.00 10.710          C  
ATOM   1677  CD1 TYR A 111      43.860  -1.300  33.454  1.00 10.710          C  
ATOM   1678  CD2 TYR A 111      43.881  -0.495  35.701  1.00 10.710          C  
ATOM   1679  CE1 TYR A 111      44.514  -2.445  33.837  1.00 10.710          C  
ATOM   1680  CE2 TYR A 111      44.537  -1.649  36.107  1.00 10.710          C  
ATOM   1681  CZ  TYR A 111      44.856  -2.623  35.170  1.00 10.710          C  
ATOM   1682  OH  TYR A 111      45.503  -3.774  35.550  1.00 10.710          O  
ATOM   1683  H   TYR A 111      40.671  -0.612  33.479  1.00  8.990          H  
ATOM   1684  HA  TYR A 111      41.551   1.317  35.586  1.00  9.250          H  
ATOM   1685 1HB  TYR A 111      42.680   0.819  32.800  1.00 12.850          H  
ATOM   1686 2HB  TYR A 111      43.422   1.779  34.077  1.00 12.850          H  
ATOM   1687  HD1 TYR A 111      43.583  -1.149  32.418  1.00 12.850          H  
ATOM   1688  HD2 TYR A 111      43.623   0.268  36.426  1.00 12.850          H  
ATOM   1689  HE1 TYR A 111      44.755  -3.206  33.097  1.00 12.850          H  
ATOM   1690  HE2 TYR A 111      44.797  -1.785  37.159  1.00 12.850          H  
ATOM   1691  HH  TYR A 111      45.608  -3.789  36.507  1.00 12.850          H  
ATOM   1692  N   TYR A 112      39.528   2.096  33.318  1.00  7.340          N  
ATOM   1693  CA  TYR A 112      38.881   3.189  32.582  1.00  7.150          C  
ATOM   1694  C   TYR A 112      38.125   4.127  33.493  1.00  7.040          C  
ATOM   1695  O   TYR A 112      36.895   4.154  33.498  1.00  7.110          O  
ATOM   1696  CB  TYR A 112      37.923   2.685  31.483  1.00 10.090          C  
ATOM   1697  CG  TYR A 112      38.545   2.036  30.215  1.00 10.090          C  
ATOM   1698  CD1 TYR A 112      39.692   1.278  30.261  1.00 10.090          C  
ATOM   1699  CD2 TYR A 112      37.913   2.209  28.979  1.00 10.090          C  
ATOM   1700  CE1 TYR A 112      40.176   0.688  29.142  1.00 10.090          C  
ATOM   1701  CE2 TYR A 112      38.439   1.598  27.837  1.00 10.090          C  
ATOM   1702  CZ  TYR A 112      39.573   0.819  27.944  1.00 10.090          C  
ATOM   1703  OH  TYR A 112      40.126   0.162  26.847  1.00 10.090          O  
ATOM   1704  H   TYR A 112      39.049   1.197  33.413  1.00  8.810          H  
ATOM   1705  HA  TYR A 112      39.656   3.781  32.095  1.00  8.580          H  
ATOM   1706 1HB  TYR A 112      37.262   1.943  31.931  1.00 12.100          H  
ATOM   1707 2HB  TYR A 112      37.293   3.512  31.157  1.00 12.100          H  
ATOM   1708  HD1 TYR A 112      40.227   1.108  31.173  1.00 12.100          H  
ATOM   1709  HD2 TYR A 112      37.003   2.806  28.908  1.00 12.100          H  
ATOM   1710  HE1 TYR A 112      41.048   0.103  29.223  1.00 12.100          H  
ATOM   1711  HE2 TYR A 112      37.944   1.719  26.872  1.00 12.100          H  
ATOM   1712  HH  TYR A 112      40.771  -0.522  27.163  1.00 12.100          H  
ATOM   1713  N   GLY A 113      38.865   4.883  34.280  1.00  6.880          N  
ATOM   1714  CA  GLY A 113      38.226   5.822  35.185  1.00  6.750          C  
ATOM   1715  C   GLY A 113      37.859   7.074  34.410  1.00  6.670          C  
ATOM   1716  O   GLY A 113      38.609   7.502  33.527  1.00  6.730          O  
ATOM   1717  H   GLY A 113      39.879   4.763  34.219  1.00  8.260          H  
ATOM   1718 1HA  GLY A 113      37.328   5.379  35.615  1.00  8.100          H  
ATOM   1719 2HA  GLY A 113      38.901   6.069  36.002  1.00  8.100          H  
ATOM   1720  N   ASN A 114      36.752   7.704  34.792  1.00  6.540          N  
ATOM   1721  CA  ASN A 114      36.305   8.930  34.153  1.00  6.430          C  
ATOM   1722  C   ASN A 114      35.725   9.908  35.179  1.00  6.350          C  
ATOM   1723  O   ASN A 114      35.076   9.475  36.129  1.00  6.460          O  
ATOM   1724  CB  ASN A 114      35.242   8.603  33.116  1.00  9.050          C  
ATOM   1725  CG  ASN A 114      35.773   7.829  31.928  1.00  9.050          C  
ATOM   1726  OD1 ASN A 114      36.328   8.427  30.999  1.00  9.050          O  
ATOM   1727  ND2 ASN A 114      35.622   6.531  31.927  1.00  9.050          N  
ATOM   1728  H   ASN A 114      36.171   7.268  35.515  1.00  7.850          H  
ATOM   1729  HA  ASN A 114      37.157   9.362  33.648  1.00  7.720          H  
ATOM   1730 1HB  ASN A 114      34.447   8.020  33.590  1.00 10.860          H  
ATOM   1731 2HB  ASN A 114      34.794   9.533  32.762  1.00 10.860          H  
ATOM   1732 1HD2 ASN A 114      35.983   6.000  31.160  1.00 10.860          H  
ATOM   1733 2HD2 ASN A 114      35.173   6.071  32.697  1.00 10.860          H  
ATOM   1734  N   PRO A 115      35.947  11.224  35.050  1.00  6.160          N  
ATOM   1735  CA  PRO A 115      35.338  12.229  35.901  1.00  6.070          C  
ATOM   1736  C   PRO A 115      33.824  12.097  35.843  1.00  6.120          C  
ATOM   1737  O   PRO A 115      33.253  11.891  34.773  1.00  6.120          O  
ATOM   1738  CB  PRO A 115      35.802  13.537  35.243  1.00  9.110          C  
ATOM   1739  CG  PRO A 115      37.115  13.180  34.580  1.00  9.110          C  
ATOM   1740  CD  PRO A 115      36.921  11.759  34.073  1.00  9.110          C  
ATOM   1741  HA  PRO A 115      35.696  12.148  36.927  1.00  7.280          H  
ATOM   1742 1HB  PRO A 115      35.041  13.897  34.537  1.00 10.930          H  
ATOM   1743 2HB  PRO A 115      35.915  14.315  36.017  1.00 10.930          H  
ATOM   1744 1HG  PRO A 115      37.330  13.894  33.767  1.00 10.930          H  
ATOM   1745 2HG  PRO A 115      37.939  13.268  35.302  1.00 10.930          H  
ATOM   1746 1HD  PRO A 115      36.506  11.741  33.052  1.00 10.930          H  
ATOM   1747 2HD  PRO A 115      37.902  11.263  34.150  1.00 10.930          H  
ATOM   1748  N   PHE A 116      33.195  12.249  36.998  1.00  6.170          N  
ATOM   1749  CA  PHE A 116      31.749  12.183  37.154  1.00  6.240          C  
ATOM   1750  C   PHE A 116      31.190  13.594  37.261  1.00  6.040          C  
ATOM   1751  O   PHE A 116      30.262  13.990  36.546  1.00  6.020          O  
ATOM   1752  CB  PHE A 116      31.416  11.383  38.400  1.00  8.710          C  
ATOM   1753  CG  PHE A 116      29.995  11.271  38.725  1.00  8.710          C  
ATOM   1754  CD1 PHE A 116      29.151  10.407  38.093  1.00  8.710          C  
ATOM   1755  CD2 PHE A 116      29.489  12.049  39.697  1.00  8.710          C  
ATOM   1756  CE1 PHE A 116      27.829  10.354  38.483  1.00  8.710          C  
ATOM   1757  CE2 PHE A 116      28.210  11.967  40.046  1.00  8.710          C  
ATOM   1758  CZ  PHE A 116      27.391  11.138  39.466  1.00  8.710          C  
ATOM   1759  H   PHE A 116      33.748  12.411  37.841  1.00  7.400          H  
ATOM   1760  HA  PHE A 116      31.314  11.697  36.280  1.00  7.490          H  
ATOM   1761 1HB  PHE A 116      31.811  10.385  38.292  1.00 10.450          H  
ATOM   1762 2HB  PHE A 116      31.913  11.831  39.245  1.00 10.450          H  
ATOM   1763  HD1 PHE A 116      29.526   9.767  37.300  1.00 10.450          H  
ATOM   1764  HD2 PHE A 116      30.143  12.761  40.221  1.00 10.450          H  
ATOM   1765  HE1 PHE A 116      27.123   9.688  38.010  1.00 10.450          H  
ATOM   1766  HE2 PHE A 116      27.854  12.572  40.795  1.00 10.450          H  
ATOM   1767  HZ  PHE A 116      26.362  11.114  39.777  1.00 10.450          H  
ATOM   1768  N   GLY A 117      31.772  14.381  38.158  1.00  5.920          N  
ATOM   1769  CA  GLY A 117      31.255  15.722  38.366  1.00  5.750          C  
ATOM   1770  C   GLY A 117      29.824  15.692  38.889  1.00  5.850          C  
ATOM   1771  O   GLY A 117      29.569  15.186  39.981  1.00  5.990          O  
ATOM   1772  H   GLY A 117      32.566  14.030  38.699  1.00  7.100          H  
ATOM   1773 1HA  GLY A 117      31.892  16.245  39.078  1.00  6.900          H  
ATOM   1774 2HA  GLY A 117      31.296  16.279  37.431  1.00  6.900          H  
ATOM   1775  N   ASP A 118      28.901  16.298  38.149  1.00  5.790          N  
ATOM   1776  CA  ASP A 118      27.514  16.349  38.586  1.00  5.890          C  
ATOM   1777  C   ASP A 118      26.625  15.198  38.082  1.00  6.070          C  
ATOM   1778  O   ASP A 118      25.444  15.139  38.452  1.00  6.200          O  
ATOM   1779  CB  ASP A 118      26.909  17.694  38.165  1.00  8.210          C  
ATOM   1780  CG  ASP A 118      27.529  18.931  38.899  1.00  8.210          C  
ATOM   1781  OD1 ASP A 118      28.020  18.774  40.017  1.00  8.210          O  
ATOM   1782  OD2 ASP A 118      27.498  20.018  38.349  1.00  8.210          O  
ATOM   1783  H   ASP A 118      29.166  16.705  37.260  1.00  6.950          H  
ATOM   1784  HA  ASP A 118      27.508  16.310  39.674  1.00  7.070          H  
ATOM   1785 1HB  ASP A 118      27.042  17.818  37.092  1.00  9.850          H  
ATOM   1786 2HB  ASP A 118      25.847  17.682  38.366  1.00  9.850          H  
ATOM   1787  N   GLY A 119      27.161  14.267  37.270  1.00  6.110          N  
ATOM   1788  CA  GLY A 119      26.316  13.171  36.785  1.00  6.280          C  
ATOM   1789  C   GLY A 119      26.696  12.535  35.444  1.00  6.290          C  
ATOM   1790  O   GLY A 119      27.419  13.137  34.635  1.00  6.140          O  
ATOM   1791  H   GLY A 119      28.153  14.304  36.999  1.00  7.330          H  
ATOM   1792 1HA  GLY A 119      26.269  12.404  37.531  1.00  7.540          H  
ATOM   1793 2HA  GLY A 119      25.301  13.546  36.703  1.00  7.540          H  
ATOM   1794  N   ILE A 120      26.221  11.278  35.259  1.00  6.470          N  
ATOM   1795  CA  ILE A 120      26.360  10.497  34.009  1.00  6.510          C  
ATOM   1796  C   ILE A 120      25.046   9.778  33.654  1.00  6.650          C  
ATOM   1797  O   ILE A 120      24.236   9.478  34.549  1.00  6.760          O  
ATOM   1798  CB  ILE A 120      27.451   9.386  34.059  1.00  9.100          C  
ATOM   1799  CG1 ILE A 120      27.086   8.288  35.114  1.00  9.100          C  
ATOM   1800  CG2 ILE A 120      28.821  10.024  34.349  1.00  9.100          C  
ATOM   1801  CD1 ILE A 120      27.959   7.075  35.059  1.00  9.100          C  
ATOM   1802  H   ILE A 120      25.650  10.906  36.028  1.00  7.760          H  
ATOM   1803  HA  ILE A 120      26.619  11.167  33.195  1.00  7.810          H  
ATOM   1804  HB  ILE A 120      27.495   8.890  33.084  1.00 10.920          H  
ATOM   1805 1HG1 ILE A 120      27.137   8.710  36.089  1.00 10.920          H  
ATOM   1806 2HG1 ILE A 120      26.081   7.938  34.943  1.00 10.920          H  
ATOM   1807 1HG2 ILE A 120      29.608   9.281  34.356  1.00 10.920          H  
ATOM   1808 2HG2 ILE A 120      29.037  10.742  33.588  1.00 10.920          H  
ATOM   1809 3HG2 ILE A 120      28.793  10.525  35.300  1.00 10.920          H  
ATOM   1810 1HD1 ILE A 120      27.637   6.358  35.800  1.00 10.920          H  
ATOM   1811 2HD1 ILE A 120      27.885   6.624  34.070  1.00 10.920          H  
ATOM   1812 3HD1 ILE A 120      28.977   7.345  35.253  1.00 10.920          H  
ATOM   1813  N   VAL A 121      24.919   9.374  32.386  1.00  6.640          N  
ATOM   1814  CA  VAL A 121      23.857   8.445  31.966  1.00  6.780          C  
ATOM   1815  C   VAL A 121      24.487   7.297  31.191  1.00  6.860          C  
ATOM   1816  O   VAL A 121      25.611   7.425  30.689  1.00  6.780          O  
ATOM   1817  CB  VAL A 121      22.729   9.117  31.147  1.00  9.440          C  
ATOM   1818  CG1 VAL A 121      22.048  10.146  31.990  1.00  9.440          C  
ATOM   1819  CG2 VAL A 121      23.291   9.744  29.879  1.00  9.440          C  
ATOM   1820  H   VAL A 121      25.615   9.717  31.712  1.00  7.970          H  
ATOM   1821  HA  VAL A 121      23.393   8.022  32.847  1.00  8.140          H  
ATOM   1822  HB  VAL A 121      21.978   8.366  30.883  1.00 11.320          H  
ATOM   1823 1HG1 VAL A 121      21.245  10.609  31.423  1.00 11.320          H  
ATOM   1824 2HG1 VAL A 121      21.644   9.671  32.877  1.00 11.320          H  
ATOM   1825 3HG1 VAL A 121      22.741  10.871  32.281  1.00 11.320          H  
ATOM   1826 1HG2 VAL A 121      22.486  10.210  29.314  1.00 11.320          H  
ATOM   1827 2HG2 VAL A 121      24.034  10.494  30.136  1.00 11.320          H  
ATOM   1828 3HG2 VAL A 121      23.750   8.969  29.272  1.00 11.320          H  
ATOM   1829  N   ILE A 122      23.780   6.168  31.112  1.00  7.020          N  
ATOM   1830  CA  ILE A 122      24.308   5.021  30.363  1.00  7.110          C  
ATOM   1831  C   ILE A 122      23.312   4.344  29.421  1.00  7.200          C  
ATOM   1832  O   ILE A 122      22.177   4.065  29.796  1.00  7.290          O  
ATOM   1833  CB  ILE A 122      24.946   3.934  31.292  1.00  9.920          C  
ATOM   1834  CG1 ILE A 122      26.101   4.544  32.105  1.00  9.920          C  
ATOM   1835  CG2 ILE A 122      25.423   2.751  30.491  1.00  9.920          C  
ATOM   1836  CD1 ILE A 122      26.738   3.634  33.125  1.00  9.920          C  
ATOM   1837  H   ILE A 122      22.850   6.140  31.549  1.00  8.420          H  
ATOM   1838  HA  ILE A 122      25.106   5.404  29.746  1.00  8.530          H  
ATOM   1839  HB  ILE A 122      24.233   3.571  31.970  1.00 11.900          H  
ATOM   1840 1HG1 ILE A 122      26.842   4.900  31.425  1.00 11.900          H  
ATOM   1841 2HG1 ILE A 122      25.722   5.387  32.652  1.00 11.900          H  
ATOM   1842 1HG2 ILE A 122      25.831   2.007  31.135  1.00 11.900          H  
ATOM   1843 2HG2 ILE A 122      24.631   2.315  29.959  1.00 11.900          H  
ATOM   1844 3HG2 ILE A 122      26.158   3.072  29.805  1.00 11.900          H  
ATOM   1845 1HD1 ILE A 122      27.500   4.200  33.635  1.00 11.900          H  
ATOM   1846 2HD1 ILE A 122      26.002   3.294  33.838  1.00 11.900          H  
ATOM   1847 3HD1 ILE A 122      27.192   2.776  32.656  1.00 11.900          H  
ATOM   1848  N   ARG A 123      23.748   4.076  28.190  1.00  7.190          N  
ATOM   1849  CA  ARG A 123      22.926   3.318  27.244  1.00  7.280          C  
ATOM   1850  C   ARG A 123      23.285   1.848  27.434  1.00  7.460          C  
ATOM   1851  O   ARG A 123      24.460   1.499  27.345  1.00  7.460          O  
ATOM   1852  CB  ARG A 123      23.176   3.691  25.793  1.00 10.160          C  
ATOM   1853  CG  ARG A 123      22.269   2.932  24.834  1.00 10.160          C  
ATOM   1854  CD  ARG A 123      22.502   3.233  23.425  1.00 10.160          C  
ATOM   1855  NE  ARG A 123      21.496   2.562  22.619  1.00 10.160          N  
ATOM   1856  CZ  ARG A 123      21.482   2.454  21.303  1.00 10.160          C  
ATOM   1857  NH1 ARG A 123      22.452   2.937  20.571  1.00 10.160          N  
ATOM   1858  NH2 ARG A 123      20.449   1.839  20.781  1.00 10.160          N  
ATOM   1859  H   ARG A 123      24.707   4.361  27.967  1.00  8.630          H  
ATOM   1860  HA  ARG A 123      21.870   3.462  27.475  1.00  8.740          H  
ATOM   1861 1HB  ARG A 123      23.015   4.757  25.646  1.00 12.190          H  
ATOM   1862 2HB  ARG A 123      24.202   3.468  25.524  1.00 12.190          H  
ATOM   1863 1HG  ARG A 123      22.423   1.859  24.948  1.00 12.190          H  
ATOM   1864 2HG  ARG A 123      21.225   3.169  25.058  1.00 12.190          H  
ATOM   1865 1HD  ARG A 123      22.429   4.308  23.251  1.00 12.190          H  
ATOM   1866 2HD  ARG A 123      23.490   2.870  23.129  1.00 12.190          H  
ATOM   1867  HE  ARG A 123      20.680   2.144  23.100  1.00 12.190          H  
ATOM   1868 1HH1 ARG A 123      23.246   3.383  21.030  1.00 12.190          H  
ATOM   1869 2HH1 ARG A 123      22.430   2.841  19.569  1.00 12.190          H  
ATOM   1870 1HH2 ARG A 123      19.727   1.489  21.438  1.00 12.190          H  
ATOM   1871 2HH2 ARG A 123      20.360   1.717  19.787  1.00 12.190          H  
ATOM   1872  N   ILE A 124      22.309   0.975  27.700  1.00  7.630          N  
ATOM   1873  CA  ILE A 124      22.648  -0.426  27.984  1.00  7.820          C  
ATOM   1874  C   ILE A 124      22.012  -1.485  27.075  1.00  7.900          C  
ATOM   1875  O   ILE A 124      20.784  -1.662  27.073  1.00  7.930          O  
ATOM   1876  CB  ILE A 124      22.233  -0.767  29.428  1.00 10.870          C  
ATOM   1877  CG1 ILE A 124      22.950   0.184  30.416  1.00 10.870          C  
ATOM   1878  CG2 ILE A 124      22.566  -2.206  29.734  1.00 10.870          C  
ATOM   1879  CD1 ILE A 124      22.516   0.102  31.869  1.00 10.870          C  
ATOM   1880  H   ILE A 124      21.351   1.295  27.737  1.00  9.160          H  
ATOM   1881  HA  ILE A 124      23.725  -0.538  27.899  1.00  9.380          H  
ATOM   1882  HB  ILE A 124      21.162  -0.615  29.546  1.00 13.050          H  
ATOM   1883 1HG1 ILE A 124      24.016   0.004  30.355  1.00 13.050          H  
ATOM   1884 2HG1 ILE A 124      22.740   1.199  30.113  1.00 13.050          H  
ATOM   1885 1HG2 ILE A 124      22.260  -2.393  30.713  1.00 13.050          H  
ATOM   1886 2HG2 ILE A 124      22.042  -2.892  29.076  1.00 13.050          H  
ATOM   1887 3HG2 ILE A 124      23.639  -2.368  29.639  1.00 13.050          H  
ATOM   1888 1HD1 ILE A 124      23.075   0.838  32.443  1.00 13.050          H  
ATOM   1889 2HD1 ILE A 124      21.449   0.321  31.944  1.00 13.050          H  
ATOM   1890 3HD1 ILE A 124      22.705  -0.878  32.282  1.00 13.050          H  
ATOM   1891  N   GLY A 125      22.860  -2.311  26.445  1.00  7.950          N  
ATOM   1892  CA  GLY A 125      22.371  -3.385  25.594  1.00  8.060          C  
ATOM   1893  C   GLY A 125      22.231  -2.928  24.154  1.00  8.060          C  
ATOM   1894  O   GLY A 125      21.304  -3.334  23.449  1.00  8.320          O  
ATOM   1895  H   GLY A 125      23.869  -2.145  26.495  1.00  9.540          H  
ATOM   1896 1HA  GLY A 125      23.052  -4.222  25.667  1.00  9.670          H  
ATOM   1897 2HA  GLY A 125      21.407  -3.728  25.960  1.00  9.670          H  
ATOM   1898  N   GLN A 126      23.167  -2.092  23.705  1.00  7.870          N  
ATOM   1899  CA  GLN A 126      23.083  -1.516  22.362  1.00  7.910          C  
ATOM   1900  C   GLN A 126      22.938  -2.502  21.224  1.00  7.940          C  
ATOM   1901  O   GLN A 126      22.231  -2.229  20.251  1.00  7.910          O  
ATOM   1902  CB  GLN A 126      24.288  -0.619  22.063  1.00 11.060          C  
ATOM   1903  CG  GLN A 126      24.256  -0.101  20.625  1.00 11.060          C  
ATOM   1904  CD  GLN A 126      25.207   0.992  20.320  1.00 11.060          C  
ATOM   1905  OE1 GLN A 126      25.257   1.959  21.076  1.00 11.060          O  
ATOM   1906  NE2 GLN A 126      25.955   0.857  19.220  1.00 11.060          N  
ATOM   1907  H   GLN A 126      23.949  -1.866  24.323  1.00  9.440          H  
ATOM   1908  HA  GLN A 126      22.198  -0.879  22.344  1.00  9.490          H  
ATOM   1909 1HB  GLN A 126      24.296   0.231  22.746  1.00 13.270          H  
ATOM   1910 2HB  GLN A 126      25.214  -1.178  22.213  1.00 13.270          H  
ATOM   1911 1HG  GLN A 126      24.522  -0.922  19.961  1.00 13.270          H  
ATOM   1912 2HG  GLN A 126      23.253   0.236  20.392  1.00 13.270          H  
ATOM   1913 1HE2 GLN A 126      26.639   1.576  18.923  1.00 13.270          H  
ATOM   1914 2HE2 GLN A 126      25.861   0.042  18.646  1.00 13.270          H  
ATOM   1915  N   ASN A 127      23.619  -3.628  21.312  1.00  8.100          N  
ATOM   1916  CA  ASN A 127      23.578  -4.591  20.236  1.00  8.230          C  
ATOM   1917  C   ASN A 127      22.671  -5.780  20.524  1.00  8.530          C  
ATOM   1918  O   ASN A 127      22.763  -6.795  19.833  1.00  8.720          O  
ATOM   1919  CB  ASN A 127      24.968  -5.068  19.912  1.00 11.470          C  
ATOM   1920  CG  ASN A 127      25.870  -4.003  19.368  1.00 11.470          C  
ATOM   1921  OD1 ASN A 127      25.462  -3.072  18.656  1.00 11.470          O  
ATOM   1922  ND2 ASN A 127      27.137  -4.130  19.698  1.00 11.470          N  
ATOM   1923  H   ASN A 127      24.170  -3.808  22.134  1.00  9.720          H  
ATOM   1924  HA  ASN A 127      23.173  -4.097  19.356  1.00  9.880          H  
ATOM   1925 1HB  ASN A 127      25.425  -5.480  20.802  1.00 13.760          H  
ATOM   1926 2HB  ASN A 127      24.889  -5.849  19.175  1.00 13.760          H  
ATOM   1927 1HD2 ASN A 127      27.832  -3.443  19.373  1.00 13.760          H  
ATOM   1928 2HD2 ASN A 127      27.437  -4.896  20.262  1.00 13.760          H  
ATOM   1929  N   SER A 128      21.813  -5.687  21.536  1.00  8.660          N  
ATOM   1930  CA  SER A 128      20.979  -6.837  21.860  1.00  9.000          C  
ATOM   1931  C   SER A 128      20.199  -7.355  20.653  1.00  9.010          C  
ATOM   1932  O   SER A 128      19.594  -6.590  19.893  1.00  8.860          O  
ATOM   1933  CB  SER A 128      20.010  -6.507  22.960  1.00 12.460          C  
ATOM   1934  OG  SER A 128      19.154  -7.587  23.170  1.00 12.460          O  
ATOM   1935  H   SER A 128      21.721  -4.823  22.082  1.00 10.390          H  
ATOM   1936  HA  SER A 128      21.627  -7.643  22.210  1.00 10.800          H  
ATOM   1937 1HB  SER A 128      20.556  -6.279  23.877  1.00 14.960          H  
ATOM   1938 2HB  SER A 128      19.435  -5.622  22.689  1.00 14.960          H  
ATOM   1939  HG  SER A 128      18.501  -7.294  23.809  1.00 14.960          H  
ATOM   1940  N   ASN A 129      20.227  -8.680  20.498  1.00  9.250          N  
ATOM   1941  CA  ASN A 129      19.592  -9.476  19.448  1.00  9.360          C  
ATOM   1942  C   ASN A 129      20.180  -9.283  18.051  1.00  9.260          C  
ATOM   1943  O   ASN A 129      19.651  -9.817  17.073  1.00  9.390          O  
ATOM   1944  CB  ASN A 129      18.090  -9.252  19.408  1.00 13.060          C  
ATOM   1945  CG  ASN A 129      17.398  -9.744  20.638  1.00 13.060          C  
ATOM   1946  OD1 ASN A 129      17.755 -10.795  21.195  1.00 13.060          O  
ATOM   1947  ND2 ASN A 129      16.398  -9.017  21.062  1.00 13.060          N  
ATOM   1948  H   ASN A 129      20.776  -9.210  21.179  1.00 11.100          H  
ATOM   1949  HA  ASN A 129      19.750 -10.519  19.706  1.00 11.230          H  
ATOM   1950 1HB  ASN A 129      17.864  -8.200  19.273  1.00 15.670          H  
ATOM   1951 2HB  ASN A 129      17.675  -9.778  18.550  1.00 15.670          H  
ATOM   1952 1HD2 ASN A 129      15.862  -9.298  21.887  1.00 15.670          H  
ATOM   1953 2HD2 ASN A 129      16.146  -8.183  20.578  1.00 15.670          H  
ATOM   1954  N   LYS A 130      21.309  -8.599  17.955  1.00  9.070          N  
ATOM   1955  CA  LYS A 130      22.011  -8.464  16.694  1.00  8.990          C  
ATOM   1956  C   LYS A 130      23.024  -9.585  16.640  1.00  9.030          C  
ATOM   1957  O   LYS A 130      23.230 -10.270  17.637  1.00  9.190          O  
ATOM   1958  CB  LYS A 130      22.667  -7.095  16.553  1.00 12.620          C  
ATOM   1959  CG  LYS A 130      21.667  -5.954  16.528  1.00 12.620          C  
ATOM   1960  CD  LYS A 130      22.344  -4.621  16.296  1.00 12.620          C  
ATOM   1961  CE  LYS A 130      21.334  -3.485  16.353  1.00 12.620          C  
ATOM   1962  NZ  LYS A 130      21.965  -2.169  16.100  1.00 12.620          N  
ATOM   1963  H   LYS A 130      21.693  -8.128  18.780  1.00 10.880          H  
ATOM   1964  HA  LYS A 130      21.307  -8.597  15.873  1.00 10.790          H  
ATOM   1965 1HB  LYS A 130      23.343  -6.927  17.384  1.00 15.140          H  
ATOM   1966 2HB  LYS A 130      23.256  -7.059  15.639  1.00 15.140          H  
ATOM   1967 1HG  LYS A 130      20.931  -6.132  15.745  1.00 15.140          H  
ATOM   1968 2HG  LYS A 130      21.144  -5.923  17.492  1.00 15.140          H  
ATOM   1969 1HD  LYS A 130      23.111  -4.461  17.051  1.00 15.140          H  
ATOM   1970 2HD  LYS A 130      22.820  -4.622  15.317  1.00 15.140          H  
ATOM   1971 1HE  LYS A 130      20.557  -3.656  15.610  1.00 15.140          H  
ATOM   1972 2HE  LYS A 130      20.880  -3.471  17.347  1.00 15.140          H  
ATOM   1973 1HZ  LYS A 130      21.267  -1.444  16.157  1.00 15.140          H  
ATOM   1974 2HZ  LYS A 130      22.679  -2.006  16.795  1.00 15.140          H  
ATOM   1975 3HZ  LYS A 130      22.384  -2.162  15.184  1.00 15.140          H  
ATOM   1976  N   THR A 131      23.635  -9.810  15.489  1.00  8.970          N  
ATOM   1977  CA  THR A 131      24.663 -10.845  15.386  1.00  9.040          C  
ATOM   1978  C   THR A 131      26.058 -10.223  15.424  1.00  8.970          C  
ATOM   1979  O   THR A 131      26.308  -9.224  14.744  1.00  8.910          O  
ATOM   1980  CB  THR A 131      24.454 -11.695  14.112  1.00 12.630          C  
ATOM   1981  OG1 THR A 131      23.188 -12.357  14.196  1.00 12.630          O  
ATOM   1982  CG2 THR A 131      25.545 -12.738  13.966  1.00 12.630          C  
ATOM   1983  H   THR A 131      23.419  -9.242  14.682  1.00 10.760          H  
ATOM   1984  HA  THR A 131      24.573 -11.509  16.242  1.00 10.850          H  
ATOM   1985  HB  THR A 131      24.460 -11.050  13.236  1.00 15.150          H  
ATOM   1986  HG1 THR A 131      22.485 -11.706  14.188  1.00 15.150          H  
ATOM   1987 1HG2 THR A 131      25.368 -13.327  13.070  1.00 15.150          H  
ATOM   1988 2HG2 THR A 131      26.488 -12.239  13.875  1.00 15.150          H  
ATOM   1989 3HG2 THR A 131      25.551 -13.394  14.832  1.00 15.150          H  
ATOM   1990  N   GLY A 132      26.969 -10.808  16.214  1.00  9.030          N  
ATOM   1991  CA  GLY A 132      28.332 -10.281  16.268  1.00  8.970          C  
ATOM   1992  C   GLY A 132      29.355 -11.204  16.934  1.00  9.150          C  
ATOM   1993  O   GLY A 132      29.043 -12.319  17.358  1.00  9.400          O  
ATOM   1994  H   GLY A 132      26.685 -11.616  16.778  1.00 10.840          H  
ATOM   1995 1HA  GLY A 132      28.658 -10.073  15.249  1.00 10.760          H  
ATOM   1996 2HA  GLY A 132      28.334  -9.324  16.776  1.00 10.760          H  
ATOM   1997  N   SER A 133      30.591 -10.713  16.993  1.00  9.050          N  
ATOM   1998  CA  SER A 133      31.777 -11.451  17.432  1.00  9.210          C  
ATOM   1999  C   SER A 133      31.805 -12.005  18.840  1.00  9.230          C  
ATOM   2000  O   SER A 133      31.279 -11.417  19.789  1.00  9.120          O  
ATOM   2001  CB  SER A 133      32.987 -10.554  17.268  1.00 12.830          C  
ATOM   2002  OG  SER A 133      33.186 -10.213  15.921  1.00 12.830          O  
ATOM   2003  H   SER A 133      30.742  -9.771  16.658  1.00 10.860          H  
ATOM   2004  HA  SER A 133      31.897 -12.300  16.760  1.00 11.050          H  
ATOM   2005 1HB  SER A 133      32.853  -9.651  17.861  1.00 15.400          H  
ATOM   2006 2HB  SER A 133      33.869 -11.069  17.651  1.00 15.400          H  
ATOM   2007  HG  SER A 133      33.972  -9.656  15.903  1.00 15.400          H  
ATOM   2008  N   VAL A 134      32.485 -13.144  18.961  1.00  9.380          N  
ATOM   2009  CA  VAL A 134      32.706 -13.815  20.229  1.00  9.410          C  
ATOM   2010  C   VAL A 134      34.210 -13.764  20.527  1.00  9.350          C  
ATOM   2011  O   VAL A 134      35.024 -14.260  19.732  1.00  9.450          O  
ATOM   2012  CB  VAL A 134      32.208 -15.267  20.158  1.00 13.160          C  
ATOM   2013  CG1 VAL A 134      32.428 -15.982  21.489  1.00 13.160          C  
ATOM   2014  CG2 VAL A 134      30.757 -15.276  19.775  1.00 13.160          C  
ATOM   2015  H   VAL A 134      32.872 -13.559  18.117  1.00 11.260          H  
ATOM   2016  HA  VAL A 134      32.161 -13.288  21.015  1.00 11.290          H  
ATOM   2017  HB  VAL A 134      32.776 -15.800  19.404  1.00 15.790          H  
ATOM   2018 1HG1 VAL A 134      32.073 -16.994  21.392  1.00 15.790          H  
ATOM   2019 2HG1 VAL A 134      33.463 -15.992  21.731  1.00 15.790          H  
ATOM   2020 3HG1 VAL A 134      31.872 -15.476  22.277  1.00 15.790          H  
ATOM   2021 1HG2 VAL A 134      30.414 -16.301  19.716  1.00 15.790          H  
ATOM   2022 2HG2 VAL A 134      30.198 -14.748  20.510  1.00 15.790          H  
ATOM   2023 3HG2 VAL A 134      30.614 -14.795  18.805  1.00 15.790          H  
ATOM   2024  N   ILE A 135      34.551 -13.235  21.716  1.00  9.210          N  
ATOM   2025  CA  ILE A 135      35.929 -12.983  22.207  1.00  9.130          C  
ATOM   2026  C   ILE A 135      36.841 -14.202  22.158  1.00  9.310          C  
ATOM   2027  O   ILE A 135      38.063 -14.079  22.166  1.00  9.270          O  
ATOM   2028  CB  ILE A 135      35.901 -12.470  23.678  1.00 12.810          C  
ATOM   2029  CG1 ILE A 135      37.260 -11.811  24.122  1.00 12.810          C  
ATOM   2030  CG2 ILE A 135      35.606 -13.654  24.658  1.00 12.810          C  
ATOM   2031  CD1 ILE A 135      37.639 -10.509  23.407  1.00 12.810          C  
ATOM   2032  H   ILE A 135      33.773 -12.903  22.273  1.00 11.050          H  
ATOM   2033  HA  ILE A 135      36.363 -12.218  21.570  1.00 10.960          H  
ATOM   2034  HB  ILE A 135      35.123 -11.719  23.772  1.00 15.380          H  
ATOM   2035 1HG1 ILE A 135      37.180 -11.600  25.178  1.00 15.380          H  
ATOM   2036 2HG1 ILE A 135      38.071 -12.518  23.987  1.00 15.380          H  
ATOM   2037 1HG2 ILE A 135      35.573 -13.292  25.685  1.00 15.380          H  
ATOM   2038 2HG2 ILE A 135      34.653 -14.107  24.407  1.00 15.380          H  
ATOM   2039 3HG2 ILE A 135      36.389 -14.410  24.612  1.00 15.380          H  
ATOM   2040 1HD1 ILE A 135      38.582 -10.133  23.811  1.00 15.380          H  
ATOM   2041 2HD1 ILE A 135      37.764 -10.680  22.343  1.00 15.380          H  
ATOM   2042 3HD1 ILE A 135      36.859  -9.767  23.565  1.00 15.380          H  
ATOM   2043  N   VAL A 136      36.234 -15.372  22.135  1.00  9.520          N  
ATOM   2044  CA  VAL A 136      36.912 -16.648  22.081  1.00  9.720          C  
ATOM   2045  C   VAL A 136      37.717 -16.758  20.774  1.00  9.890          C  
ATOM   2046  O   VAL A 136      38.639 -17.569  20.674  1.00 10.110          O  
ATOM   2047  CB  VAL A 136      35.875 -17.786  22.215  1.00 13.530          C  
ATOM   2048  CG1 VAL A 136      36.516 -19.166  22.037  1.00 13.530          C  
ATOM   2049  CG2 VAL A 136      35.209 -17.683  23.588  1.00 13.530          C  
ATOM   2050  H   VAL A 136      35.229 -15.346  22.123  1.00 11.420          H  
ATOM   2051  HA  VAL A 136      37.604 -16.709  22.923  1.00 11.660          H  
ATOM   2052  HB  VAL A 136      35.128 -17.674  21.434  1.00 16.230          H  
ATOM   2053 1HG1 VAL A 136      35.745 -19.933  22.141  1.00 16.230          H  
ATOM   2054 2HG1 VAL A 136      36.979 -19.269  21.068  1.00 16.230          H  
ATOM   2055 3HG1 VAL A 136      37.273 -19.315  22.809  1.00 16.230          H  
ATOM   2056 1HG2 VAL A 136      34.461 -18.465  23.689  1.00 16.230          H  
ATOM   2057 2HG2 VAL A 136      35.963 -17.806  24.370  1.00 16.230          H  
ATOM   2058 3HG2 VAL A 136      34.735 -16.719  23.706  1.00 16.230          H  
ATOM   2059  N   GLY A 137      37.336 -15.965  19.760  1.00  9.810          N  
ATOM   2060  CA  GLY A 137      37.989 -15.976  18.463  1.00  9.980          C  
ATOM   2061  C   GLY A 137      37.201 -16.859  17.520  1.00  9.890          C  
ATOM   2062  O   GLY A 137      37.774 -17.626  16.742  1.00  9.970          O  
ATOM   2063  H   GLY A 137      36.572 -15.308  19.913  1.00 11.770          H  
ATOM   2064 1HA  GLY A 137      38.037 -14.961  18.070  1.00 11.980          H  
ATOM   2065 2HA  GLY A 137      39.007 -16.345  18.563  1.00 11.980          H  
ATOM   2066  N   THR A 138      35.873 -16.783  17.629  1.00  9.870          N  
ATOM   2067  CA  THR A 138      35.006 -17.641  16.832  1.00  9.810          C  
ATOM   2068  C   THR A 138      33.945 -16.885  16.048  1.00 10.060          C  
ATOM   2069  O   THR A 138      33.917 -15.651  16.001  1.00 10.160          O  
ATOM   2070  CB  THR A 138      34.301 -18.699  17.702  1.00 13.760          C  
ATOM   2071  OG1 THR A 138      33.296 -18.075  18.531  1.00 13.760          O  
ATOM   2072  CG2 THR A 138      35.350 -19.354  18.604  1.00 13.760          C  
ATOM   2073  H   THR A 138      35.473 -16.096  18.273  1.00 11.840          H  
ATOM   2074  HA  THR A 138      35.626 -18.168  16.105  1.00 11.770          H  
ATOM   2075  HB  THR A 138      33.844 -19.464  17.084  1.00 16.510          H  
ATOM   2076  HG1 THR A 138      32.563 -17.724  17.971  1.00 16.510          H  
ATOM   2077 1HG2 THR A 138      34.905 -20.104  19.232  1.00 16.510          H  
ATOM   2078 2HG2 THR A 138      36.119 -19.819  17.988  1.00 16.510          H  
ATOM   2079 3HG2 THR A 138      35.798 -18.603  19.224  1.00 16.510          H  
ATOM   2080  N   ALA A 139      33.080 -17.677  15.410  1.00 10.200          N  
ATOM   2081  CA  ALA A 139      31.974 -17.225  14.583  1.00 10.390          C  
ATOM   2082  C   ALA A 139      31.039 -16.358  15.388  1.00 10.130          C  
ATOM   2083  O   ALA A 139      30.945 -16.496  16.609  1.00  9.900          O  
ATOM   2084  CB  ALA A 139      31.215 -18.410  14.014  1.00 14.470          C  
ATOM   2085  H   ALA A 139      33.211 -18.671  15.503  1.00 12.240          H  
ATOM   2086  HA  ALA A 139      32.377 -16.625  13.767  1.00 12.470          H  
ATOM   2087 1HB  ALA A 139      30.396 -18.050  13.387  1.00 17.360          H  
ATOM   2088 2HB  ALA A 139      31.887 -19.022  13.415  1.00 17.360          H  
ATOM   2089 3HB  ALA A 139      30.808 -19.005  14.829  1.00 17.360          H  
ATOM   2090  N   GLN A 140      30.382 -15.448  14.687  1.00 10.230          N  
ATOM   2091  CA  GLN A 140      29.458 -14.513  15.287  1.00 10.050          C  
ATOM   2092  C   GLN A 140      28.161 -15.186  15.739  1.00 10.210          C  
ATOM   2093  O   GLN A 140      27.661 -16.095  15.069  1.00 10.460          O  
ATOM   2094  CB  GLN A 140      29.135 -13.432  14.269  1.00 14.140          C  
ATOM   2095  CG  GLN A 140      30.321 -12.596  13.829  1.00 14.140          C  
ATOM   2096  CD  GLN A 140      29.912 -11.467  12.931  1.00 14.140          C  
ATOM   2097  OE1 GLN A 140      28.727 -11.314  12.626  1.00 14.140          O  
ATOM   2098  NE2 GLN A 140      30.878 -10.669  12.498  1.00 14.140          N  
ATOM   2099  H   GLN A 140      30.528 -15.411  13.690  1.00 12.280          H  
ATOM   2100  HA  GLN A 140      29.944 -14.084  16.156  1.00 12.060          H  
ATOM   2101 1HB  GLN A 140      28.675 -13.879  13.391  1.00 16.970          H  
ATOM   2102 2HB  GLN A 140      28.424 -12.770  14.705  1.00 16.970          H  
ATOM   2103 1HG  GLN A 140      30.819 -12.190  14.683  1.00 16.970          H  
ATOM   2104 2HG  GLN A 140      31.011 -13.230  13.280  1.00 16.970          H  
ATOM   2105 1HE2 GLN A 140      30.660  -9.898  11.896  1.00 16.970          H  
ATOM   2106 2HE2 GLN A 140      31.831 -10.834  12.766  1.00 16.970          H  
ATOM   2107  N   THR A 141      27.599 -14.712  16.857  1.00 10.090          N  
ATOM   2108  CA  THR A 141      26.346 -15.248  17.393  1.00 10.230          C  
ATOM   2109  C   THR A 141      25.402 -14.136  17.786  1.00 10.100          C  
ATOM   2110  O   THR A 141      25.780 -12.961  17.814  1.00  9.870          O  
ATOM   2111  CB  THR A 141      26.548 -16.066  18.686  1.00 14.270          C  
ATOM   2112  OG1 THR A 141      26.842 -15.159  19.778  1.00 14.270          O  
ATOM   2113  CG2 THR A 141      27.722 -17.021  18.506  1.00 14.270          C  
ATOM   2114  H   THR A 141      28.072 -13.945  17.339  1.00 12.110          H  
ATOM   2115  HA  THR A 141      25.864 -15.861  16.632  1.00 12.280          H  
ATOM   2116  HB  THR A 141      25.649 -16.633  18.918  1.00 17.120          H  
ATOM   2117  HG1 THR A 141      25.998 -14.781  20.133  1.00 17.120          H  
ATOM   2118 1HG2 THR A 141      27.874 -17.592  19.420  1.00 17.120          H  
ATOM   2119 2HG2 THR A 141      27.510 -17.702  17.681  1.00 17.120          H  
ATOM   2120 3HG2 THR A 141      28.619 -16.464  18.280  1.00 17.120          H  
ATOM   2121  N   THR A 142      24.169 -14.510  18.121  1.00 10.320          N  
ATOM   2122  CA  THR A 142      23.194 -13.562  18.632  1.00 10.420          C  
ATOM   2123  C   THR A 142      23.744 -12.962  19.927  1.00 10.300          C  
ATOM   2124  O   THR A 142      24.206 -13.702  20.804  1.00 10.370          O  
ATOM   2125  CB  THR A 142      21.835 -14.247  18.912  1.00 14.550          C  
ATOM   2126  OG1 THR A 142      21.356 -14.886  17.714  1.00 14.550          O  
ATOM   2127  CG2 THR A 142      20.810 -13.184  19.334  1.00 14.550          C  
ATOM   2128  H   THR A 142      23.890 -15.476  18.027  1.00 12.380          H  
ATOM   2129  HA  THR A 142      23.050 -12.763  17.906  1.00 12.500          H  
ATOM   2130  HB  THR A 142      21.947 -14.990  19.700  1.00 17.460          H  
ATOM   2131  HG1 THR A 142      20.590 -15.432  17.924  1.00 17.460          H  
ATOM   2132 1HG2 THR A 142      19.848 -13.658  19.518  1.00 17.460          H  
ATOM   2133 2HG2 THR A 142      21.135 -12.681  20.244  1.00 17.460          H  
ATOM   2134 3HG2 THR A 142      20.707 -12.453  18.530  1.00 17.460          H  
ATOM   2135  N   ILE A 143      23.678 -11.638  20.023  1.00 10.260          N  
ATOM   2136  CA  ILE A 143      24.132 -10.836  21.147  1.00 10.240          C  
ATOM   2137  C   ILE A 143      23.126 -10.715  22.302  1.00 10.300          C  
ATOM   2138  O   ILE A 143      21.973 -10.306  22.119  1.00 10.250          O  
ATOM   2139  CB  ILE A 143      24.533  -9.455  20.624  1.00 14.340          C  
ATOM   2140  CG1 ILE A 143      25.726  -9.608  19.670  1.00 14.340          C  
ATOM   2141  CG2 ILE A 143      24.851  -8.585  21.725  1.00 14.340          C  
ATOM   2142  CD1 ILE A 143      26.065  -8.401  18.874  1.00 14.340          C  
ATOM   2143  H   ILE A 143      23.307 -11.141  19.216  1.00 12.310          H  
ATOM   2144  HA  ILE A 143      25.025 -11.305  21.534  1.00 12.290          H  
ATOM   2145  HB  ILE A 143      23.711  -9.042  20.048  1.00 17.210          H  
ATOM   2146 1HG1 ILE A 143      26.587  -9.863  20.249  1.00 17.210          H  
ATOM   2147 2HG1 ILE A 143      25.516 -10.419  18.972  1.00 17.210          H  
ATOM   2148 1HG2 ILE A 143      25.129  -7.626  21.379  1.00 17.210          H  
ATOM   2149 2HG2 ILE A 143      24.003  -8.478  22.378  1.00 17.210          H  
ATOM   2150 3HG2 ILE A 143      25.661  -9.037  22.239  1.00 17.210          H  
ATOM   2151 1HD1 ILE A 143      26.897  -8.620  18.251  1.00 17.210          H  
ATOM   2152 2HD1 ILE A 143      25.214  -8.129  18.256  1.00 17.210          H  
ATOM   2153 3HD1 ILE A 143      26.325  -7.588  19.520  1.00 17.210          H  
ATOM   2154  N   LYS A 144      23.592 -11.035  23.510  1.00 10.540          N  
ATOM   2155  CA  LYS A 144      22.749 -11.001  24.711  1.00 10.610          C  
ATOM   2156  C   LYS A 144      22.651  -9.666  25.496  1.00 10.670          C  
ATOM   2157  O   LYS A 144      23.594  -8.871  25.593  1.00 11.240          O  
ATOM   2158  CB  LYS A 144      23.224 -12.085  25.665  1.00 14.830          C  
ATOM   2159  CG  LYS A 144      23.216 -13.525  25.113  1.00 14.830          C  
ATOM   2160  CD  LYS A 144      21.807 -14.041  24.799  1.00 14.830          C  
ATOM   2161  CE  LYS A 144      21.841 -15.514  24.396  1.00 14.830          C  
ATOM   2162  NZ  LYS A 144      20.480 -16.042  24.082  1.00 14.830          N  
ATOM   2163  H   LYS A 144      24.559 -11.383  23.558  1.00 12.650          H  
ATOM   2164  HA  LYS A 144      21.735 -11.239  24.395  1.00 12.730          H  
ATOM   2165 1HB  LYS A 144      24.230 -11.871  25.894  1.00 17.790          H  
ATOM   2166 2HB  LYS A 144      22.655 -12.046  26.597  1.00 17.790          H  
ATOM   2167 1HG  LYS A 144      23.814 -13.552  24.195  1.00 17.790          H  
ATOM   2168 2HG  LYS A 144      23.686 -14.186  25.840  1.00 17.790          H  
ATOM   2169 1HD  LYS A 144      21.162 -13.913  25.669  1.00 17.790          H  
ATOM   2170 2HD  LYS A 144      21.390 -13.479  23.964  1.00 17.790          H  
ATOM   2171 1HE  LYS A 144      22.476 -15.625  23.515  1.00 17.790          H  
ATOM   2172 2HE  LYS A 144      22.267 -16.097  25.212  1.00 17.790          H  
ATOM   2173 1HZ  LYS A 144      20.547 -17.016  23.821  1.00 17.790          H  
ATOM   2174 2HZ  LYS A 144      19.887 -15.954  24.897  1.00 17.790          H  
ATOM   2175 3HZ  LYS A 144      20.079 -15.518  23.319  1.00 17.790          H  
ATOM   2176  N   LYS A 145      21.492  -9.507  26.154  1.00 10.230          N  
ATOM   2177  CA  LYS A 145      21.110  -8.401  27.053  1.00 10.420          C  
ATOM   2178  C   LYS A 145      21.600  -8.712  28.466  1.00 10.250          C  
ATOM   2179  O   LYS A 145      21.942  -9.852  28.762  1.00 10.380          O  
ATOM   2180  CB  LYS A 145      19.579  -8.210  27.058  1.00 14.510          C  
ATOM   2181  CG  LYS A 145      18.959  -7.003  27.909  1.00 14.510          C  
ATOM   2182  CD  LYS A 145      19.176  -5.624  27.258  1.00 14.510          C  
ATOM   2183  CE  LYS A 145      18.451  -4.515  28.056  1.00 14.510          C  
ATOM   2184  NZ  LYS A 145      18.290  -3.275  27.262  1.00 14.510          N  
ATOM   2185  H   LYS A 145      20.792 -10.222  26.002  1.00 12.280          H  
ATOM   2186  HA  LYS A 145      21.597  -7.486  26.714  1.00 12.500          H  
ATOM   2187 1HB  LYS A 145      19.238  -8.084  26.028  1.00 17.410          H  
ATOM   2188 2HB  LYS A 145      19.113  -9.124  27.428  1.00 17.410          H  
ATOM   2189 1HG  LYS A 145      17.895  -7.171  27.926  1.00 17.410          H  
ATOM   2190 2HG  LYS A 145      19.256  -6.984  28.937  1.00 17.410          H  
ATOM   2191 1HD  LYS A 145      20.238  -5.395  27.217  1.00 17.410          H  
ATOM   2192 2HD  LYS A 145      18.778  -5.631  26.239  1.00 17.410          H  
ATOM   2193 1HE  LYS A 145      17.476  -4.870  28.328  1.00 17.410          H  
ATOM   2194 2HE  LYS A 145      19.007  -4.283  28.965  1.00 17.410          H  
ATOM   2195 1HZ  LYS A 145      17.745  -2.576  27.780  1.00 17.410          H  
ATOM   2196 2HZ  LYS A 145      19.210  -2.832  26.981  1.00 17.410          H  
ATOM   2197 3HZ  LYS A 145      17.720  -3.566  26.442  1.00 17.410          H  
ATOM   2198  N   ILE A 146      21.592  -7.712  29.350  1.00 10.100          N  
ATOM   2199  CA  ILE A 146      22.070  -7.863  30.727  1.00 10.020          C  
ATOM   2200  C   ILE A 146      21.054  -8.445  31.723  1.00  9.710          C  
ATOM   2201  O   ILE A 146      21.102  -8.107  32.906  1.00  9.910          O  
ATOM   2202  CB  ILE A 146      22.540  -6.522  31.351  1.00 14.060          C  
ATOM   2203  CG1 ILE A 146      21.380  -5.494  31.528  1.00 14.060          C  
ATOM   2204  CG2 ILE A 146      23.574  -5.898  30.391  1.00 14.060          C  
ATOM   2205  CD1 ILE A 146      21.763  -4.371  32.518  1.00 14.060          C  
ATOM   2206  H   ILE A 146      21.268  -6.810  29.037  1.00 12.120          H  
ATOM   2207  HA  ILE A 146      22.908  -8.551  30.709  1.00 12.020          H  
ATOM   2208  HB  ILE A 146      22.997  -6.695  32.331  1.00 16.870          H  
ATOM   2209 1HG1 ILE A 146      21.161  -5.035  30.568  1.00 16.870          H  
ATOM   2210 2HG1 ILE A 146      20.478  -5.975  31.894  1.00 16.870          H  
ATOM   2211 1HG2 ILE A 146      23.922  -4.963  30.769  1.00 16.870          H  
ATOM   2212 2HG2 ILE A 146      24.407  -6.557  30.289  1.00 16.870          H  
ATOM   2213 3HG2 ILE A 146      23.129  -5.726  29.414  1.00 16.870          H  
ATOM   2214 1HD1 ILE A 146      20.939  -3.663  32.609  1.00 16.870          H  
ATOM   2215 2HD1 ILE A 146      21.963  -4.824  33.491  1.00 16.870          H  
ATOM   2216 3HD1 ILE A 146      22.644  -3.852  32.208  1.00 16.870          H  
ATOM   2217  N   TYR A 147      20.065  -9.216  31.261  1.00  9.410          N  
ATOM   2218  CA  TYR A 147      19.218  -9.891  32.237  1.00  9.300          C  
ATOM   2219  C   TYR A 147      20.151 -10.772  33.110  1.00  9.710          C  
ATOM   2220  O   TYR A 147      20.146 -10.619  34.326  1.00  9.640          O  
ATOM   2221  CB  TYR A 147      18.058 -10.676  31.600  1.00 13.060          C  
ATOM   2222  CG  TYR A 147      17.194 -11.368  32.643  1.00 13.060          C  
ATOM   2223  CD1 TYR A 147      16.175 -10.653  33.266  1.00 13.060          C  
ATOM   2224  CD2 TYR A 147      17.427 -12.689  33.000  1.00 13.060          C  
ATOM   2225  CE1 TYR A 147      15.397 -11.252  34.233  1.00 13.060          C  
ATOM   2226  CE2 TYR A 147      16.649 -13.285  33.970  1.00 13.060          C  
ATOM   2227  CZ  TYR A 147      15.639 -12.570  34.590  1.00 13.060          C  
ATOM   2228  OH  TYR A 147      14.867 -13.171  35.569  1.00 13.060          O  
ATOM   2229  H   TYR A 147      20.011  -9.421  30.272  1.00 11.290          H  
ATOM   2230  HA  TYR A 147      18.777  -9.141  32.894  1.00 11.160          H  
ATOM   2231 1HB  TYR A 147      17.424  -9.980  31.053  1.00 15.680          H  
ATOM   2232 2HB  TYR A 147      18.399 -11.406  30.889  1.00 15.680          H  
ATOM   2233  HD1 TYR A 147      15.993  -9.614  32.996  1.00 15.680          H  
ATOM   2234  HD2 TYR A 147      18.226 -13.258  32.524  1.00 15.680          H  
ATOM   2235  HE1 TYR A 147      14.604 -10.685  34.724  1.00 15.680          H  
ATOM   2236  HE2 TYR A 147      16.838 -14.322  34.255  1.00 15.680          H  
ATOM   2237  HH  TYR A 147      14.278 -12.515  35.971  1.00 15.680          H  
ATOM   2238  N   PRO A 148      21.007 -11.685  32.556  1.00 10.330          N  
ATOM   2239  CA  PRO A 148      22.013 -12.384  33.329  1.00 10.800          C  
ATOM   2240  C   PRO A 148      22.875 -11.241  33.773  1.00 10.790          C  
ATOM   2241  O   PRO A 148      22.955 -10.275  33.025  1.00 11.170          O  
ATOM   2242  CB  PRO A 148      22.681 -13.330  32.324  1.00 16.200          C  
ATOM   2243  CG  PRO A 148      22.363 -12.727  30.966  1.00 16.200          C  
ATOM   2244  CD  PRO A 148      20.976 -12.122  31.131  1.00 16.200          C  
ATOM   2245  HA  PRO A 148      21.545 -12.908  34.179  1.00 12.960          H  
ATOM   2246 1HB  PRO A 148      23.761 -13.382  32.521  1.00 19.440          H  
ATOM   2247 2HB  PRO A 148      22.281 -14.353  32.443  1.00 19.440          H  
ATOM   2248 1HG  PRO A 148      23.109 -11.954  30.693  1.00 19.440          H  
ATOM   2249 2HG  PRO A 148      22.398 -13.494  30.179  1.00 19.440          H  
ATOM   2250 1HD  PRO A 148      20.891 -11.346  30.412  1.00 19.440          H  
ATOM   2251 2HD  PRO A 148      20.217 -12.899  30.989  1.00 19.440          H  
ATOM   2252  N   ALA A 149      23.555 -11.337  34.908  1.00 10.510          N  
ATOM   2253  CA  ALA A 149      24.318 -10.183  35.377  1.00 10.560          C  
ATOM   2254  C   ALA A 149      25.093  -9.472  34.282  1.00 10.300          C  
ATOM   2255  O   ALA A 149      24.923  -8.270  34.119  1.00 10.290          O  
ATOM   2256  CB  ALA A 149      25.297 -10.598  36.458  1.00 14.760          C  
ATOM   2257  H   ALA A 149      23.483 -12.169  35.476  1.00 12.610          H  
ATOM   2258  HA  ALA A 149      23.600  -9.474  35.785  1.00 12.670          H  
ATOM   2259 1HB  ALA A 149      25.815  -9.718  36.811  1.00 17.720          H  
ATOM   2260 2HB  ALA A 149      24.759 -11.063  37.283  1.00 17.720          H  
ATOM   2261 3HB  ALA A 149      26.017 -11.301  36.053  1.00 17.720          H  
ATOM   2262  N   LEU A 150      25.900 -10.195  33.495  1.00 10.230          N  
ATOM   2263  CA  LEU A 150      26.716  -9.610  32.417  1.00 10.100          C  
ATOM   2264  C   LEU A 150      27.296  -8.233  32.769  1.00  9.990          C  
ATOM   2265  O   LEU A 150      28.458  -8.123  33.166  1.00 10.280          O  
ATOM   2266  CB  LEU A 150      25.870  -9.530  31.140  1.00 14.190          C  
ATOM   2267  CG  LEU A 150      26.531  -8.933  29.893  1.00 14.190          C  
ATOM   2268  CD1 LEU A 150      27.726  -9.801  29.528  1.00 14.190          C  
ATOM   2269  CD2 LEU A 150      25.468  -8.869  28.743  1.00 14.190          C  
ATOM   2270  H   LEU A 150      25.943 -11.187  33.656  1.00 12.280          H  
ATOM   2271  HA  LEU A 150      27.540 -10.290  32.250  1.00 12.120          H  
ATOM   2272 1HB  LEU A 150      25.533 -10.534  30.890  1.00 17.030          H  
ATOM   2273 2HB  LEU A 150      24.994  -8.945  31.363  1.00 17.030          H  
ATOM   2274  HG  LEU A 150      26.891  -7.924  30.088  1.00 17.030          H  
ATOM   2275 1HD1 LEU A 150      28.203  -9.404  28.652  1.00 17.030          H  
ATOM   2276 2HD1 LEU A 150      28.443  -9.813  30.327  1.00 17.030          H  
ATOM   2277 3HD1 LEU A 150      27.408 -10.804  29.343  1.00 17.030          H  
ATOM   2278 1HD2 LEU A 150      25.904  -8.439  27.850  1.00 17.030          H  
ATOM   2279 2HD2 LEU A 150      25.097  -9.852  28.527  1.00 17.030          H  
ATOM   2280 3HD2 LEU A 150      24.640  -8.268  29.025  1.00 17.030          H  
ATOM   2281  N   MET A 151      26.493  -7.168  32.671  1.00  9.680          N  
ATOM   2282  CA  MET A 151      26.928  -5.845  33.071  1.00  9.510          C  
ATOM   2283  C   MET A 151      26.791  -5.831  34.552  1.00  9.350          C  
ATOM   2284  O   MET A 151      25.867  -5.246  35.121  1.00  9.430          O  
ATOM   2285  CB  MET A 151      26.085  -4.731  32.475  1.00 13.380          C  
ATOM   2286  CG  MET A 151      26.500  -3.307  32.899  1.00 13.380          C  
ATOM   2287  SD  MET A 151      25.508  -2.039  32.112  1.00 13.380          S  
ATOM   2288  CE  MET A 151      25.984  -0.566  33.040  1.00 13.380          C  
ATOM   2289  H   MET A 151      25.529  -7.322  32.413  1.00 11.620          H  
ATOM   2290  HA  MET A 151      27.969  -5.713  32.832  1.00 11.410          H  
ATOM   2291 1HB  MET A 151      26.143  -4.781  31.392  1.00 16.060          H  
ATOM   2292 2HB  MET A 151      25.048  -4.874  32.776  1.00 16.060          H  
ATOM   2293 1HG  MET A 151      26.403  -3.183  33.974  1.00 16.060          H  
ATOM   2294 2HG  MET A 151      27.540  -3.142  32.643  1.00 16.060          H  
ATOM   2295 1HE  MET A 151      25.448   0.293  32.660  1.00 16.060          H  
ATOM   2296 2HE  MET A 151      25.744  -0.704  34.094  1.00 16.060          H  
ATOM   2297 3HE  MET A 151      27.048  -0.395  32.936  1.00 16.060          H  
ATOM   2298  N   LEU A 152      27.754  -6.449  35.180  1.00  9.340          N  
ATOM   2299  CA  LEU A 152      27.708  -6.680  36.583  1.00  9.180          C  
ATOM   2300  C   LEU A 152      27.561  -5.422  37.362  1.00  9.200          C  
ATOM   2301  O   LEU A 152      26.946  -5.429  38.412  1.00  9.550          O  
ATOM   2302  CB  LEU A 152      28.944  -7.400  37.012  1.00 12.920          C  
ATOM   2303  CG  LEU A 152      28.981  -7.888  38.433  1.00 12.920          C  
ATOM   2304  CD1 LEU A 152      27.817  -8.834  38.750  1.00 12.920          C  
ATOM   2305  CD2 LEU A 152      30.206  -8.610  38.585  1.00 12.920          C  
ATOM   2306  H   LEU A 152      28.473  -6.886  34.600  1.00 11.210          H  
ATOM   2307  HA  LEU A 152      26.834  -7.299  36.765  1.00 11.020          H  
ATOM   2308 1HB  LEU A 152      29.090  -8.190  36.351  1.00 15.500          H  
ATOM   2309 2HB  LEU A 152      29.786  -6.709  36.887  1.00 15.500          H  
ATOM   2310  HG  LEU A 152      28.958  -7.048  39.123  1.00 15.500          H  
ATOM   2311 1HD1 LEU A 152      27.928  -9.181  39.769  1.00 15.500          H  
ATOM   2312 2HD1 LEU A 152      26.870  -8.329  38.662  1.00 15.500          H  
ATOM   2313 3HD1 LEU A 152      27.842  -9.683  38.078  1.00 15.500          H  
ATOM   2314 1HD2 LEU A 152      30.261  -8.979  39.599  1.00 15.500          H  
ATOM   2315 2HD2 LEU A 152      30.245  -9.439  37.909  1.00 15.500          H  
ATOM   2316 3HD2 LEU A 152      31.037  -7.941  38.372  1.00 15.500          H  
ATOM   2317  N   GLY A 153      28.140  -4.343  36.903  1.00  8.970          N  
ATOM   2318  CA  GLY A 153      27.953  -3.144  37.648  1.00  9.000          C  
ATOM   2319  C   GLY A 153      29.006  -2.124  37.417  1.00  8.840          C  
ATOM   2320  O   GLY A 153      29.901  -2.254  36.572  1.00  8.750          O  
ATOM   2321  H   GLY A 153      28.679  -4.347  36.051  1.00 10.760          H  
ATOM   2322 1HA  GLY A 153      26.979  -2.720  37.398  1.00 10.800          H  
ATOM   2323 2HA  GLY A 153      27.921  -3.378  38.706  1.00 10.800          H  
ATOM   2324  N   SER A 154      28.857  -1.083  38.177  1.00  8.820          N  
ATOM   2325  CA  SER A 154      29.739   0.052  38.132  1.00  8.740          C  
ATOM   2326  C   SER A 154      29.673   0.767  39.455  1.00  8.500          C  
ATOM   2327  O   SER A 154      28.835   0.427  40.309  1.00  8.490          O  
ATOM   2328  CB  SER A 154      29.382   0.933  36.966  1.00 12.270          C  
ATOM   2329  OG  SER A 154      28.130   1.542  37.125  1.00 12.270          O  
ATOM   2330  H   SER A 154      28.046  -1.101  38.806  1.00 10.580          H  
ATOM   2331  HA  SER A 154      30.759  -0.293  38.001  1.00 10.490          H  
ATOM   2332 1HB  SER A 154      30.140   1.673  36.860  1.00 14.720          H  
ATOM   2333 2HB  SER A 154      29.390   0.343  36.050  1.00 14.720          H  
ATOM   2334  HG  SER A 154      27.960   2.012  36.306  1.00 14.720          H  
ATOM   2335  N   SER A 155      30.570   1.722  39.661  1.00  8.360          N  
ATOM   2336  CA  SER A 155      30.566   2.417  40.933  1.00  8.370          C  
ATOM   2337  C   SER A 155      31.065   3.854  40.909  1.00  8.120          C  
ATOM   2338  O   SER A 155      31.787   4.299  40.006  1.00  8.020          O  
ATOM   2339  CB  SER A 155      31.372   1.623  41.949  1.00 11.710          C  
ATOM   2340  OG  SER A 155      32.722   1.573  41.604  1.00 11.710          O  
ATOM   2341  H   SER A 155      31.238   1.973  38.927  1.00 10.030          H  
ATOM   2342  HA  SER A 155      29.534   2.450  41.253  1.00 10.040          H  
ATOM   2343 1HB  SER A 155      31.268   2.075  42.933  1.00 14.060          H  
ATOM   2344 2HB  SER A 155      30.975   0.613  42.015  1.00 14.060          H  
ATOM   2345  HG  SER A 155      33.146   1.082  42.304  1.00 14.060          H  
ATOM   2346  N   PHE A 156      30.704   4.573  41.967  1.00  8.080          N  
ATOM   2347  CA  PHE A 156      31.083   5.974  42.096  1.00  7.840          C  
ATOM   2348  C   PHE A 156      31.844   6.263  43.383  1.00  7.810          C  
ATOM   2349  O   PHE A 156      31.538   5.710  44.448  1.00  8.050          O  
ATOM   2350  CB  PHE A 156      29.823   6.800  42.119  1.00 11.070          C  
ATOM   2351  CG  PHE A 156      28.952   6.592  40.951  1.00 11.070          C  
ATOM   2352  CD1 PHE A 156      28.036   5.556  40.966  1.00 11.070          C  
ATOM   2353  CD2 PHE A 156      29.021   7.380  39.851  1.00 11.070          C  
ATOM   2354  CE1 PHE A 156      27.241   5.318  39.910  1.00 11.070          C  
ATOM   2355  CE2 PHE A 156      28.198   7.128  38.781  1.00 11.070          C  
ATOM   2356  CZ  PHE A 156      27.319   6.102  38.812  1.00 11.070          C  
ATOM   2357  H   PHE A 156      30.106   4.105  42.655  1.00  9.700          H  
ATOM   2358  HA  PHE A 156      31.709   6.254  41.249  1.00  9.410          H  
ATOM   2359 1HB  PHE A 156      29.271   6.631  43.010  1.00 13.290          H  
ATOM   2360 2HB  PHE A 156      30.117   7.801  42.128  1.00 13.290          H  
ATOM   2361  HD1 PHE A 156      27.963   4.910  41.841  1.00 13.290          H  
ATOM   2362  HD2 PHE A 156      29.740   8.199  39.817  1.00 13.290          H  
ATOM   2363  HE1 PHE A 156      26.554   4.501  39.950  1.00 13.290          H  
ATOM   2364  HE2 PHE A 156      28.260   7.734  37.897  1.00 13.290          H  
ATOM   2365  HZ  PHE A 156      26.684   5.910  37.957  1.00 13.290          H  
ATOM   2366  N   GLY A 157      32.767   7.223  43.345  1.00  7.630          N  
ATOM   2367  CA  GLY A 157      33.483   7.576  44.570  1.00  7.680          C  
ATOM   2368  C   GLY A 157      34.377   8.814  44.473  1.00  7.370          C  
ATOM   2369  O   GLY A 157      34.175   9.702  43.629  1.00  7.310          O  
ATOM   2370  H   GLY A 157      33.004   7.664  42.449  1.00  9.160          H  
ATOM   2371 1HA  GLY A 157      32.756   7.730  45.369  1.00  9.220          H  
ATOM   2372 2HA  GLY A 157      34.089   6.723  44.878  1.00  9.220          H  
ATOM   2373  N   ASN A 158      35.348   8.864  45.386  1.00  7.400          N  
ATOM   2374  CA  ASN A 158      36.275   9.974  45.569  1.00  7.230          C  
ATOM   2375  C   ASN A 158      37.696   9.471  45.436  1.00  7.250          C  
ATOM   2376  O   ASN A 158      38.547   9.730  46.283  1.00  7.390          O  
ATOM   2377  CB  ASN A 158      36.057  10.585  46.930  1.00 10.190          C  
ATOM   2378  CG  ASN A 158      34.689  11.122  47.044  1.00 10.190          C  
ATOM   2379  OD1 ASN A 158      33.837  10.546  47.743  1.00 10.190          O  
ATOM   2380  ND2 ASN A 158      34.441  12.197  46.368  1.00 10.190          N  
ATOM   2381  H   ASN A 158      35.429   8.079  46.024  1.00  8.880          H  
ATOM   2382  HA  ASN A 158      36.110  10.721  44.793  1.00  8.680          H  
ATOM   2383 1HB  ASN A 158      36.221   9.836  47.707  1.00 12.230          H  
ATOM   2384 2HB  ASN A 158      36.770  11.395  47.088  1.00 12.230          H  
ATOM   2385 1HD2 ASN A 158      33.526  12.619  46.386  1.00 12.230          H  
ATOM   2386 2HD2 ASN A 158      35.148  12.647  45.815  1.00 12.230          H  
ATOM   2387  N   PHE A 159      37.928   8.725  44.370  1.00  7.420          N  
ATOM   2388  CA  PHE A 159      39.214   8.115  44.098  1.00  7.740          C  
ATOM   2389  C   PHE A 159      40.299   9.187  43.961  1.00  7.600          C  
ATOM   2390  O   PHE A 159      40.090  10.211  43.308  1.00  7.560          O  
ATOM   2391  CB  PHE A 159      39.114   7.290  42.811  1.00 10.710          C  
ATOM   2392  CG  PHE A 159      38.348   5.945  42.904  1.00 10.710          C  
ATOM   2393  CD1 PHE A 159      37.293   5.693  43.807  1.00 10.710          C  
ATOM   2394  CD2 PHE A 159      38.711   4.918  42.059  1.00 10.710          C  
ATOM   2395  CE1 PHE A 159      36.658   4.469  43.818  1.00 10.710          C  
ATOM   2396  CE2 PHE A 159      38.083   3.702  42.091  1.00 10.710          C  
ATOM   2397  CZ  PHE A 159      37.060   3.481  42.958  1.00 10.710          C  
ATOM   2398  H   PHE A 159      37.176   8.572  43.712  1.00  8.900          H  
ATOM   2399  HA  PHE A 159      39.478   7.455  44.928  1.00  9.290          H  
ATOM   2400 1HB  PHE A 159      38.627   7.895  42.049  1.00 12.850          H  
ATOM   2401 2HB  PHE A 159      40.105   7.089  42.449  1.00 12.850          H  
ATOM   2402  HD1 PHE A 159      36.962   6.441  44.500  1.00 12.850          H  
ATOM   2403  HD2 PHE A 159      39.515   5.085  41.353  1.00 12.850          H  
ATOM   2404  HE1 PHE A 159      35.838   4.284  44.514  1.00 12.850          H  
ATOM   2405  HE2 PHE A 159      38.396   2.910  41.413  1.00 12.850          H  
ATOM   2406  HZ  PHE A 159      36.566   2.521  42.961  1.00 12.850          H  
ATOM   2407  N   SER A 160      41.459   8.940  44.579  1.00  7.780          N  
ATOM   2408  CA  SER A 160      42.582   9.876  44.560  1.00  7.850          C  
ATOM   2409  C   SER A 160      43.987   9.254  44.440  1.00  8.150          C  
ATOM   2410  O   SER A 160      44.967   9.888  44.838  1.00  8.490          O  
ATOM   2411  CB  SER A 160      42.536  10.706  45.824  1.00 10.960          C  
ATOM   2412  OG  SER A 160      42.663   9.887  46.960  1.00 10.960          O  
ATOM   2413  H   SER A 160      41.544   8.099  45.123  1.00  9.340          H  
ATOM   2414  HA  SER A 160      42.442  10.537  43.704  1.00  9.420          H  
ATOM   2415 1HB  SER A 160      43.333  11.447  45.810  1.00 13.150          H  
ATOM   2416 2HB  SER A 160      41.587  11.244  45.865  1.00 13.150          H  
ATOM   2417  HG  SER A 160      42.568  10.470  47.716  1.00 13.150          H  
ATOM   2418  N   VAL A 161      44.109   8.013  43.960  1.00  8.230          N  
ATOM   2419  CA  VAL A 161      45.428   7.383  43.878  1.00  8.630          C  
ATOM   2420  C   VAL A 161      46.138   7.728  42.578  1.00  8.470          C  
ATOM   2421  O   VAL A 161      45.595   7.545  41.493  1.00  8.470          O  
ATOM   2422  CB  VAL A 161      45.309   5.852  44.040  1.00 11.920          C  
ATOM   2423  CG1 VAL A 161      46.631   5.182  43.845  1.00 11.920          C  
ATOM   2424  CG2 VAL A 161      44.782   5.550  45.418  1.00 11.920          C  
ATOM   2425  H   VAL A 161      43.306   7.504  43.578  1.00  9.880          H  
ATOM   2426  HA  VAL A 161      46.036   7.757  44.702  1.00 10.360          H  
ATOM   2427  HB  VAL A 161      44.650   5.463  43.294  1.00 14.310          H  
ATOM   2428 1HG1 VAL A 161      46.511   4.106  43.960  1.00 14.310          H  
ATOM   2429 2HG1 VAL A 161      46.990   5.389  42.852  1.00 14.310          H  
ATOM   2430 3HG1 VAL A 161      47.349   5.547  44.577  1.00 14.310          H  
ATOM   2431 1HG2 VAL A 161      44.697   4.481  45.542  1.00 14.310          H  
ATOM   2432 2HG2 VAL A 161      45.471   5.947  46.163  1.00 14.310          H  
ATOM   2433 3HG2 VAL A 161      43.808   6.013  45.548  1.00 14.310          H  
ATOM   2434  N   ASN A 162      47.390   8.163  42.662  1.00  8.520          N  
ATOM   2435  CA  ASN A 162      48.147   8.534  41.473  1.00  8.580          C  
ATOM   2436  C   ASN A 162      48.766   7.351  40.718  1.00  8.470          C  
ATOM   2437  O   ASN A 162      49.971   7.331  40.461  1.00  8.460          O  
ATOM   2438  CB  ASN A 162      49.218   9.515  41.879  1.00 11.990          C  
ATOM   2439  CG  ASN A 162      50.116   8.923  42.923  1.00 11.990          C  
ATOM   2440  OD1 ASN A 162      49.647   8.102  43.738  1.00 11.990          O  
ATOM   2441  ND2 ASN A 162      51.366   9.313  42.934  1.00 11.990          N  
ATOM   2442  H   ASN A 162      47.831   8.263  43.574  1.00 10.220          H  
ATOM   2443  HA  ASN A 162      47.464   9.030  40.782  1.00 10.300          H  
ATOM   2444 1HB  ASN A 162      49.814   9.797  41.010  1.00 14.390          H  
ATOM   2445 2HB  ASN A 162      48.758  10.420  42.275  1.00 14.390          H  
ATOM   2446 1HD2 ASN A 162      52.000   8.946  43.615  1.00 14.390          H  
ATOM   2447 2HD2 ASN A 162      51.688   9.973  42.257  1.00 14.390          H  
ATOM   2448  N   ASN A 163      47.934   6.372  40.380  1.00  8.680          N  
ATOM   2449  CA  ASN A 163      48.344   5.209  39.604  1.00  8.910          C  
ATOM   2450  C   ASN A 163      47.128   4.425  39.106  1.00  9.150          C  
ATOM   2451  O   ASN A 163      45.976   4.764  39.399  1.00  9.560          O  
ATOM   2452  CB  ASN A 163      49.349   4.330  40.348  1.00 12.380          C  
ATOM   2453  CG  ASN A 163      48.882   3.768  41.621  1.00 12.380          C  
ATOM   2454  OD1 ASN A 163      47.873   3.042  41.674  1.00 12.380          O  
ATOM   2455  ND2 ASN A 163      49.605   4.073  42.683  1.00 12.380          N  
ATOM   2456  H   ASN A 163      46.952   6.514  40.630  1.00 10.420          H  
ATOM   2457  HA  ASN A 163      48.858   5.570  38.712  1.00 10.690          H  
ATOM   2458 1HB  ASN A 163      49.643   3.503  39.707  1.00 14.860          H  
ATOM   2459 2HB  ASN A 163      50.255   4.896  40.545  1.00 14.860          H  
ATOM   2460 1HD2 ASN A 163      49.356   3.717  43.585  1.00 14.860          H  
ATOM   2461 2HD2 ASN A 163      50.411   4.665  42.587  1.00 14.860          H  
ATOM   2462  N   LYS A 164      47.396   3.336  38.397  1.00  9.130          N  
ATOM   2463  CA  LYS A 164      46.358   2.496  37.806  1.00  9.580          C  
ATOM   2464  C   LYS A 164      45.372   1.871  38.802  1.00  9.730          C  
ATOM   2465  O   LYS A 164      44.292   1.453  38.395  1.00 10.000          O  
ATOM   2466  CB  LYS A 164      46.998   1.392  36.953  1.00 13.230          C  
ATOM   2467  CG  LYS A 164      47.747   0.307  37.727  1.00 13.230          C  
ATOM   2468  CD  LYS A 164      48.403  -0.709  36.779  1.00 13.230          C  
ATOM   2469  CE  LYS A 164      49.106  -1.821  37.558  1.00 13.230          C  
ATOM   2470  NZ  LYS A 164      49.828  -2.777  36.659  1.00 13.230          N  
ATOM   2471  H   LYS A 164      48.362   3.108  38.217  1.00 10.960          H  
ATOM   2472  HA  LYS A 164      45.774   3.125  37.134  1.00 11.500          H  
ATOM   2473 1HB  LYS A 164      46.237   0.914  36.356  1.00 15.880          H  
ATOM   2474 2HB  LYS A 164      47.702   1.848  36.261  1.00 15.880          H  
ATOM   2475 1HG  LYS A 164      48.510   0.760  38.357  1.00 15.880          H  
ATOM   2476 2HG  LYS A 164      47.044  -0.227  38.367  1.00 15.880          H  
ATOM   2477 1HD  LYS A 164      47.636  -1.151  36.140  1.00 15.880          H  
ATOM   2478 2HD  LYS A 164      49.131  -0.204  36.147  1.00 15.880          H  
ATOM   2479 1HE  LYS A 164      49.821  -1.375  38.246  1.00 15.880          H  
ATOM   2480 2HE  LYS A 164      48.359  -2.375  38.132  1.00 15.880          H  
ATOM   2481 1HZ  LYS A 164      50.273  -3.492  37.219  1.00 15.880          H  
ATOM   2482 2HZ  LYS A 164      49.182  -3.216  36.015  1.00 15.880          H  
ATOM   2483 3HZ  LYS A 164      50.532  -2.279  36.132  1.00 15.880          H  
ATOM   2484  N   SER A 165      45.714   1.792  40.094  1.00  9.800          N  
ATOM   2485  CA  SER A 165      44.811   1.168  41.061  1.00 10.170          C  
ATOM   2486  C   SER A 165      43.495   1.929  41.254  1.00 10.550          C  
ATOM   2487  O   SER A 165      42.507   1.338  41.689  1.00 10.760          O  
ATOM   2488  CB  SER A 165      45.500   1.004  42.404  1.00 14.090          C  
ATOM   2489  OG  SER A 165      46.565   0.087  42.332  1.00 14.090          O  
ATOM   2490  H   SER A 165      46.600   2.175  40.430  1.00 11.760          H  
ATOM   2491  HA  SER A 165      44.564   0.175  40.688  1.00 12.200          H  
ATOM   2492 1HB  SER A 165      45.858   1.968  42.751  1.00 16.910          H  
ATOM   2493 2HB  SER A 165      44.779   0.648  43.132  1.00 16.910          H  
ATOM   2494  HG  SER A 165      47.000   0.123  43.188  1.00 16.910          H  
ATOM   2495  N   GLY A 166      43.479   3.229  40.932  1.00 10.840          N  
ATOM   2496  CA  GLY A 166      42.327   4.140  41.058  1.00 11.170          C  
ATOM   2497  C   GLY A 166      42.182   5.020  42.335  1.00 10.820          C  
ATOM   2498  O   GLY A 166      42.389   6.233  42.235  1.00 11.010          O  
ATOM   2499  H   GLY A 166      44.339   3.620  40.528  1.00 13.010          H  
ATOM   2500 1HA  GLY A 166      42.349   4.808  40.196  1.00 13.400          H  
ATOM   2501 2HA  GLY A 166      41.421   3.552  40.935  1.00 13.400          H  
ATOM   2502  N   ALA A 167      41.802   4.511  43.523  1.00 10.230          N  
ATOM   2503  CA  ALA A 167      41.474   3.158  43.925  1.00 10.030          C  
ATOM   2504  C   ALA A 167      40.351   3.283  44.919  1.00  9.590          C  
ATOM   2505  O   ALA A 167      40.131   4.377  45.440  1.00  9.710          O  
ATOM   2506  CB  ALA A 167      42.651   2.474  44.589  1.00 14.120          C  
ATOM   2507  H   ALA A 167      41.696   5.165  44.280  1.00 12.280          H  
ATOM   2508  HA  ALA A 167      41.115   2.602  43.067  1.00 12.040          H  
ATOM   2509 1HB  ALA A 167      42.360   1.474  44.904  1.00 16.950          H  
ATOM   2510 2HB  ALA A 167      43.471   2.412  43.919  1.00 16.950          H  
ATOM   2511 3HB  ALA A 167      42.940   3.047  45.457  1.00 16.950          H  
ATOM   2512  N   TYR A 168      39.672   2.189  45.238  1.00  9.190          N  
ATOM   2513  CA  TYR A 168      38.593   2.291  46.205  1.00  8.790          C  
ATOM   2514  C   TYR A 168      39.099   2.985  47.457  1.00  8.580          C  
ATOM   2515  O   TYR A 168      40.163   2.657  47.992  1.00  8.730          O  
ATOM   2516  CB  TYR A 168      38.030   0.910  46.540  1.00 12.470          C  
ATOM   2517  CG  TYR A 168      37.268   0.285  45.396  1.00 12.470          C  
ATOM   2518  CD1 TYR A 168      37.833  -0.743  44.681  1.00 12.470          C  
ATOM   2519  CD2 TYR A 168      36.018   0.750  45.059  1.00 12.470          C  
ATOM   2520  CE1 TYR A 168      37.156  -1.324  43.628  1.00 12.470          C  
ATOM   2521  CE2 TYR A 168      35.331   0.181  44.000  1.00 12.470          C  
ATOM   2522  CZ  TYR A 168      35.899  -0.861  43.289  1.00 12.470          C  
ATOM   2523  OH  TYR A 168      35.227  -1.436  42.234  1.00 12.470          O  
ATOM   2524  H   TYR A 168      39.880   1.305  44.798  1.00 11.030          H  
ATOM   2525  HA  TYR A 168      37.801   2.905  45.791  1.00 10.550          H  
ATOM   2526 1HB  TYR A 168      38.845   0.238  46.819  1.00 14.960          H  
ATOM   2527 2HB  TYR A 168      37.362   0.983  47.401  1.00 14.960          H  
ATOM   2528  HD1 TYR A 168      38.820  -1.096  44.948  1.00 14.960          H  
ATOM   2529  HD2 TYR A 168      35.573   1.568  45.621  1.00 14.960          H  
ATOM   2530  HE1 TYR A 168      37.612  -2.143  43.068  1.00 14.960          H  
ATOM   2531  HE2 TYR A 168      34.344   0.551  43.735  1.00 14.960          H  
ATOM   2532  HH  TYR A 168      35.749  -2.162  41.879  1.00 14.960          H  
ATOM   2533  N   PHE A 169      38.315   3.950  47.915  1.00  8.360          N  
ATOM   2534  CA  PHE A 169      38.624   4.771  49.066  1.00  8.220          C  
ATOM   2535  C   PHE A 169      37.367   5.160  49.806  1.00  8.240          C  
ATOM   2536  O   PHE A 169      36.395   5.587  49.186  1.00  8.470          O  
ATOM   2537  CB  PHE A 169      39.354   6.031  48.609  1.00 11.560          C  
ATOM   2538  CG  PHE A 169      39.598   6.985  49.703  1.00 11.560          C  
ATOM   2539  CD1 PHE A 169      40.623   6.795  50.604  1.00 11.560          C  
ATOM   2540  CD2 PHE A 169      38.777   8.091  49.838  1.00 11.560          C  
ATOM   2541  CE1 PHE A 169      40.820   7.690  51.627  1.00 11.560          C  
ATOM   2542  CE2 PHE A 169      38.971   8.985  50.855  1.00 11.560          C  
ATOM   2543  CZ  PHE A 169      39.992   8.784  51.755  1.00 11.560          C  
ATOM   2544  H   PHE A 169      37.453   4.133  47.426  1.00 10.030          H  
ATOM   2545  HA  PHE A 169      39.266   4.201  49.740  1.00  9.860          H  
ATOM   2546 1HB  PHE A 169      40.313   5.756  48.163  1.00 13.880          H  
ATOM   2547 2HB  PHE A 169      38.770   6.534  47.837  1.00 13.880          H  
ATOM   2548  HD1 PHE A 169      41.275   5.925  50.500  1.00 13.880          H  
ATOM   2549  HD2 PHE A 169      37.963   8.245  49.119  1.00 13.880          H  
ATOM   2550  HE1 PHE A 169      41.630   7.534  52.339  1.00 13.880          H  
ATOM   2551  HE2 PHE A 169      38.316   9.851  50.951  1.00 13.880          H  
ATOM   2552  HZ  PHE A 169      40.149   9.493  52.566  1.00 13.880          H  
ATOM   2553  N   ASN A 170      37.396   5.042  51.129  1.00  8.140          N  
ATOM   2554  CA  ASN A 170      36.256   5.373  51.975  1.00  8.180          C  
ATOM   2555  C   ASN A 170      35.048   4.594  51.462  1.00  8.230          C  
ATOM   2556  O   ASN A 170      35.154   3.395  51.233  1.00  8.780          O  
ATOM   2557  CB  ASN A 170      36.021   6.881  51.998  1.00 11.440          C  
ATOM   2558  CG  ASN A 170      35.030   7.336  53.057  1.00 11.440          C  
ATOM   2559  OD1 ASN A 170      34.998   6.786  54.159  1.00 11.440          O  
ATOM   2560  ND2 ASN A 170      34.223   8.323  52.727  1.00 11.440          N  
ATOM   2561  H   ASN A 170      38.235   4.687  51.565  1.00  9.770          H  
ATOM   2562  HA  ASN A 170      36.458   5.034  52.992  1.00  9.820          H  
ATOM   2563 1HB  ASN A 170      36.968   7.372  52.194  1.00 13.720          H  
ATOM   2564 2HB  ASN A 170      35.680   7.223  51.019  1.00 13.720          H  
ATOM   2565 1HD2 ASN A 170      33.540   8.672  53.383  1.00 13.720          H  
ATOM   2566 2HD2 ASN A 170      34.272   8.723  51.810  1.00 13.720          H  
ATOM   2567  N   HIS A 171      33.918   5.246  51.218  1.00  7.710          N  
ATOM   2568  CA  HIS A 171      32.765   4.498  50.755  1.00  7.770          C  
ATOM   2569  C   HIS A 171      32.524   4.748  49.287  1.00  7.640          C  
ATOM   2570  O   HIS A 171      32.809   5.830  48.772  1.00  7.310          O  
ATOM   2571  CB  HIS A 171      31.515   4.848  51.563  1.00 10.850          C  
ATOM   2572  CG  HIS A 171      31.539   4.391  52.983  1.00 10.850          C  
ATOM   2573  ND1 HIS A 171      30.419   4.428  53.797  1.00 10.850          N  
ATOM   2574  CD2 HIS A 171      32.532   3.881  53.742  1.00 10.850          C  
ATOM   2575  CE1 HIS A 171      30.735   3.935  54.979  1.00 10.850          C  
ATOM   2576  NE2 HIS A 171      32.007   3.606  54.966  1.00 10.850          N  
ATOM   2577  H   HIS A 171      33.839   6.237  51.366  1.00  9.250          H  
ATOM   2578  HA  HIS A 171      32.947   3.438  50.872  1.00  9.320          H  
ATOM   2579 1HB  HIS A 171      31.402   5.924  51.577  1.00 13.020          H  
ATOM   2580 2HB  HIS A 171      30.637   4.421  51.076  1.00 13.020          H  
ATOM   2581  HD1 HIS A 171      29.645   5.067  53.704  1.00 13.020          H  
ATOM   2582  HD2 HIS A 171      33.570   3.670  53.562  1.00 13.020          H  
ATOM   2583  HE1 HIS A 171      29.994   3.861  55.770  1.00 13.020          H  
ATOM   2584  N   THR A 172      31.960   3.756  48.617  1.00  7.900          N  
ATOM   2585  CA  THR A 172      31.643   3.872  47.205  1.00  7.830          C  
ATOM   2586  C   THR A 172      30.238   3.388  46.928  1.00  8.000          C  
ATOM   2587  O   THR A 172      29.709   2.525  47.645  1.00  8.220          O  
ATOM   2588  CB  THR A 172      32.667   3.100  46.355  1.00 10.990          C  
ATOM   2589  OG1 THR A 172      32.374   3.287  44.974  1.00 10.990          O  
ATOM   2590  CG2 THR A 172      32.611   1.623  46.683  1.00 10.990          C  
ATOM   2591  H   THR A 172      31.771   2.881  49.105  1.00  9.480          H  
ATOM   2592  HA  THR A 172      31.692   4.923  46.919  1.00  9.400          H  
ATOM   2593  HB  THR A 172      33.669   3.482  46.560  1.00 13.190          H  
ATOM   2594  HG1 THR A 172      32.462   4.234  44.747  1.00 13.190          H  
ATOM   2595 1HG2 THR A 172      33.326   1.084  46.085  1.00 13.190          H  
ATOM   2596 2HG2 THR A 172      32.842   1.481  47.737  1.00 13.190          H  
ATOM   2597 3HG2 THR A 172      31.620   1.237  46.477  1.00 13.190          H  
ATOM   2598  N   LEU A 173      29.622   3.982  45.907  1.00  7.880          N  
ATOM   2599  CA  LEU A 173      28.263   3.637  45.505  1.00  8.030          C  
ATOM   2600  C   LEU A 173      28.297   2.555  44.465  1.00  8.160          C  
ATOM   2601  O   LEU A 173      28.859   2.732  43.392  1.00  8.150          O  
ATOM   2602  CB  LEU A 173      27.529   4.886  44.985  1.00 11.180          C  
ATOM   2603  CG  LEU A 173      26.069   4.718  44.487  1.00 11.180          C  
ATOM   2604  CD1 LEU A 173      25.181   4.280  45.645  1.00 11.180          C  
ATOM   2605  CD2 LEU A 173      25.580   6.065  43.912  1.00 11.180          C  
ATOM   2606  H   LEU A 173      30.166   4.679  45.390  1.00  9.460          H  
ATOM   2607  HA  LEU A 173      27.738   3.242  46.370  1.00  9.640          H  
ATOM   2608 1HB  LEU A 173      27.519   5.634  45.774  1.00 13.420          H  
ATOM   2609 2HB  LEU A 173      28.093   5.270  44.176  1.00 13.420          H  
ATOM   2610  HG  LEU A 173      26.022   3.955  43.704  1.00 13.420          H  
ATOM   2611 1HD1 LEU A 173      24.164   4.187  45.296  1.00 13.420          H  
ATOM   2612 2HD1 LEU A 173      25.504   3.329  46.040  1.00 13.420          H  
ATOM   2613 3HD1 LEU A 173      25.228   5.019  46.420  1.00 13.420          H  
ATOM   2614 1HD2 LEU A 173      24.553   5.957  43.559  1.00 13.420          H  
ATOM   2615 2HD2 LEU A 173      25.618   6.829  44.692  1.00 13.420          H  
ATOM   2616 3HD2 LEU A 173      26.214   6.371  43.080  1.00 13.420          H  
ATOM   2617  N   LEU A 174      27.698   1.429  44.810  1.00  8.300          N  
ATOM   2618  CA  LEU A 174      27.695   0.209  44.027  1.00  8.410          C  
ATOM   2619  C   LEU A 174      26.373  -0.118  43.350  1.00  8.500          C  
ATOM   2620  O   LEU A 174      25.367  -0.321  44.030  1.00  8.570          O  
ATOM   2621  CB  LEU A 174      27.943  -0.945  45.006  1.00 11.730          C  
ATOM   2622  CG  LEU A 174      29.184  -0.911  45.862  1.00 11.730          C  
ATOM   2623  CD1 LEU A 174      29.055  -2.037  46.881  1.00 11.730          C  
ATOM   2624  CD2 LEU A 174      30.448  -1.081  44.982  1.00 11.730          C  
ATOM   2625  H   LEU A 174      27.239   1.412  45.717  1.00  9.960          H  
ATOM   2626  HA  LEU A 174      28.468   0.276  43.263  1.00 10.090          H  
ATOM   2627 1HB  LEU A 174      27.095  -0.993  45.684  1.00 14.080          H  
ATOM   2628 2HB  LEU A 174      27.977  -1.847  44.460  1.00 14.080          H  
ATOM   2629  HG  LEU A 174      29.237   0.042  46.408  1.00 14.080          H  
ATOM   2630 1HD1 LEU A 174      29.893  -2.030  47.533  1.00 14.080          H  
ATOM   2631 2HD1 LEU A 174      28.155  -1.882  47.472  1.00 14.080          H  
ATOM   2632 3HD1 LEU A 174      28.992  -2.995  46.374  1.00 14.080          H  
ATOM   2633 1HD2 LEU A 174      31.333  -1.070  45.606  1.00 14.080          H  
ATOM   2634 2HD2 LEU A 174      30.400  -2.023  44.442  1.00 14.080          H  
ATOM   2635 3HD2 LEU A 174      30.510  -0.264  44.271  1.00 14.080          H  
ATOM   2636  N   ILE A 175      26.359  -0.216  42.014  1.00  8.520          N  
ATOM   2637  CA  ILE A 175      25.108  -0.596  41.341  1.00  8.630          C  
ATOM   2638  C   ILE A 175      25.274  -1.941  40.632  1.00  8.730          C  
ATOM   2639  O   ILE A 175      25.966  -2.035  39.613  1.00  8.760          O  
ATOM   2640  CB  ILE A 175      24.645   0.491  40.348  1.00 12.040          C  
ATOM   2641  CG1 ILE A 175      24.456   1.819  41.133  1.00 12.040          C  
ATOM   2642  CG2 ILE A 175      23.349   0.037  39.624  1.00 12.040          C  
ATOM   2643  CD1 ILE A 175      24.146   3.000  40.315  1.00 12.040          C  
ATOM   2644  H   ILE A 175      27.213  -0.022  41.473  1.00 10.220          H  
ATOM   2645  HA  ILE A 175      24.325  -0.720  42.089  1.00 10.360          H  
ATOM   2646  HB  ILE A 175      25.431   0.660  39.606  1.00 14.450          H  
ATOM   2647 1HG1 ILE A 175      23.675   1.694  41.850  1.00 14.450          H  
ATOM   2648 2HG1 ILE A 175      25.380   2.037  41.662  1.00 14.450          H  
ATOM   2649 1HG2 ILE A 175      23.023   0.786  38.921  1.00 14.450          H  
ATOM   2650 2HG2 ILE A 175      23.532  -0.889  39.081  1.00 14.450          H  
ATOM   2651 3HG2 ILE A 175      22.565  -0.132  40.352  1.00 14.450          H  
ATOM   2652 1HD1 ILE A 175      24.069   3.862  40.973  1.00 14.450          H  
ATOM   2653 2HD1 ILE A 175      24.936   3.152  39.599  1.00 14.450          H  
ATOM   2654 3HD1 ILE A 175      23.210   2.864  39.789  1.00 14.450          H  
ATOM   2655  N   LEU A 176      24.664  -2.990  41.209  1.00  8.800          N  
ATOM   2656  CA  LEU A 176      24.773  -4.377  40.745  1.00  8.900          C  
ATOM   2657  C   LEU A 176      23.411  -5.061  40.586  1.00  9.000          C  
ATOM   2658  O   LEU A 176      22.450  -4.605  41.191  1.00  9.040          O  
ATOM   2659  CB  LEU A 176      25.658  -5.166  41.724  1.00 12.420          C  
ATOM   2660  CG  LEU A 176      27.129  -4.795  41.675  1.00 12.420          C  
ATOM   2661  CD1 LEU A 176      27.446  -3.784  42.747  1.00 12.420          C  
ATOM   2662  CD2 LEU A 176      27.960  -6.038  41.819  1.00 12.420          C  
ATOM   2663  H   LEU A 176      24.073  -2.817  42.035  1.00 10.560          H  
ATOM   2664  HA  LEU A 176      25.267  -4.347  39.778  1.00 10.680          H  
ATOM   2665 1HB  LEU A 176      25.305  -4.944  42.725  1.00 14.900          H  
ATOM   2666 2HB  LEU A 176      25.551  -6.233  41.564  1.00 14.900          H  
ATOM   2667  HG  LEU A 176      27.334  -4.337  40.714  1.00 14.900          H  
ATOM   2668 1HD1 LEU A 176      28.476  -3.494  42.665  1.00 14.900          H  
ATOM   2669 2HD1 LEU A 176      26.853  -2.917  42.631  1.00 14.900          H  
ATOM   2670 3HD1 LEU A 176      27.252  -4.215  43.730  1.00 14.900          H  
ATOM   2671 1HD2 LEU A 176      29.013  -5.797  41.746  1.00 14.900          H  
ATOM   2672 2HD2 LEU A 176      27.755  -6.478  42.780  1.00 14.900          H  
ATOM   2673 3HD2 LEU A 176      27.699  -6.735  41.032  1.00 14.900          H  
ATOM   2674  N   PRO A 177      23.263  -6.094  39.744  1.00  9.040          N  
ATOM   2675  CA  PRO A 177      22.086  -6.924  39.608  1.00  9.180          C  
ATOM   2676  C   PRO A 177      21.952  -7.857  40.804  1.00  9.370          C  
ATOM   2677  O   PRO A 177      22.963  -8.205  41.432  1.00  9.400          O  
ATOM   2678  CB  PRO A 177      22.362  -7.682  38.312  1.00 13.770          C  
ATOM   2679  CG  PRO A 177      23.853  -7.753  38.247  1.00 13.770          C  
ATOM   2680  CD  PRO A 177      24.337  -6.473  38.850  1.00 13.770          C  
ATOM   2681  HA  PRO A 177      21.204  -6.286  39.512  1.00 11.020          H  
ATOM   2682 1HB  PRO A 177      21.885  -8.675  38.353  1.00 16.520          H  
ATOM   2683 2HB  PRO A 177      21.919  -7.149  37.455  1.00 16.520          H  
ATOM   2684 1HG  PRO A 177      24.227  -8.645  38.776  1.00 16.520          H  
ATOM   2685 2HG  PRO A 177      24.188  -7.820  37.206  1.00 16.520          H  
ATOM   2686 1HD  PRO A 177      25.240  -6.698  39.402  1.00 16.520          H  
ATOM   2687 2HD  PRO A 177      24.490  -5.715  38.060  1.00 16.520          H  
ATOM   2688  N   SER A 178      20.729  -8.318  41.033  1.00  9.510          N  
ATOM   2689  CA  SER A 178      20.362  -9.297  42.050  1.00  9.760          C  
ATOM   2690  C   SER A 178      19.141 -10.126  41.567  1.00  9.960          C  
ATOM   2691  O   SER A 178      18.634  -9.977  40.437  1.00  9.910          O  
ATOM   2692  CB  SER A 178      20.058  -8.610  43.379  1.00 13.560          C  
ATOM   2693  OG  SER A 178      18.873  -7.876  43.327  1.00 13.560          O  
ATOM   2694  H   SER A 178      19.952  -7.936  40.509  1.00 11.410          H  
ATOM   2695  HA  SER A 178      21.200  -9.980  42.201  1.00 11.710          H  
ATOM   2696 1HB  SER A 178      19.994  -9.347  44.168  1.00 16.280          H  
ATOM   2697 2HB  SER A 178      20.886  -7.945  43.629  1.00 16.280          H  
ATOM   2698  HG  SER A 178      18.756  -7.503  44.201  1.00 16.280          H  
ATOM   2699  N   LYS A 179      18.794 -11.157  42.337  1.00 10.220          N  
ATOM   2700  CA  LYS A 179      17.685 -12.073  42.041  1.00 10.520          C  
ATOM   2701  C   LYS A 179      17.852 -12.659  40.652  1.00 10.560          C  
ATOM   2702  O   LYS A 179      16.899 -12.734  39.870  1.00 10.860          O  
ATOM   2703  CB  LYS A 179      16.333 -11.390  42.211  1.00 14.610          C  
ATOM   2704  CG  LYS A 179      15.779 -11.387  43.658  1.00 14.610          C  
ATOM   2705  CD  LYS A 179      16.692 -10.631  44.644  1.00 14.610          C  
ATOM   2706  CE  LYS A 179      15.997 -10.388  45.977  1.00 14.610          C  
ATOM   2707  NZ  LYS A 179      16.911  -9.762  46.997  1.00 14.610          N  
ATOM   2708  H   LYS A 179      19.283 -11.279  43.214  1.00 12.260          H  
ATOM   2709  HA  LYS A 179      17.716 -12.896  42.742  1.00 12.620          H  
ATOM   2710 1HB  LYS A 179      16.408 -10.390  41.858  1.00 17.530          H  
ATOM   2711 2HB  LYS A 179      15.594 -11.887  41.590  1.00 17.530          H  
ATOM   2712 1HG  LYS A 179      14.794 -10.932  43.666  1.00 17.530          H  
ATOM   2713 2HG  LYS A 179      15.679 -12.415  43.998  1.00 17.530          H  
ATOM   2714 1HD  LYS A 179      17.582 -11.214  44.836  1.00 17.530          H  
ATOM   2715 2HD  LYS A 179      16.993  -9.679  44.229  1.00 17.530          H  
ATOM   2716 1HE  LYS A 179      15.156  -9.714  45.810  1.00 17.530          H  
ATOM   2717 2HE  LYS A 179      15.625 -11.331  46.369  1.00 17.530          H  
ATOM   2718 1HZ  LYS A 179      16.403  -9.580  47.863  1.00 17.530          H  
ATOM   2719 2HZ  LYS A 179      17.703 -10.331  47.208  1.00 17.530          H  
ATOM   2720 3HZ  LYS A 179      17.250  -8.863  46.652  1.00 17.530          H  
ATOM   2721  N   CYS A 180      19.094 -13.003  40.337  1.00 10.350          N  
ATOM   2722  CA  CYS A 180      19.541 -13.621  39.101  1.00 10.270          C  
ATOM   2723  C   CYS A 180      19.089 -12.884  37.835  1.00 10.040          C  
ATOM   2724  O   CYS A 180      18.997 -13.489  36.774  1.00 10.010          O  
ATOM   2725  CB  CYS A 180      19.044 -15.063  39.033  1.00 14.410          C  
ATOM   2726  SG  CYS A 180      19.597 -16.079  40.430  1.00 14.410          S  
ATOM   2727  H   CYS A 180      19.787 -12.861  41.064  1.00 12.420          H  
ATOM   2728  HA  CYS A 180      20.628 -13.644  39.109  1.00 12.320          H  
ATOM   2729 1HB  CYS A 180      17.955 -15.074  39.010  1.00 17.290          H  
ATOM   2730 2HB  CYS A 180      19.402 -15.527  38.115  1.00 17.290          H  
ATOM   2731  N   GLY A 181      18.893 -11.561  37.933  1.00  9.920          N  
ATOM   2732  CA  GLY A 181      18.509 -10.738  36.789  1.00  9.740          C  
ATOM   2733  C   GLY A 181      17.135 -10.070  36.895  1.00  9.720          C  
ATOM   2734  O   GLY A 181      16.822  -9.186  36.093  1.00  9.660          O  
ATOM   2735  H   GLY A 181      18.958 -11.109  38.844  1.00 11.900          H  
ATOM   2736 1HA  GLY A 181      19.270  -9.973  36.633  1.00 11.690          H  
ATOM   2737 2HA  GLY A 181      18.514 -11.364  35.900  1.00 11.690          H  
ATOM   2738  N   THR A 182      16.340 -10.422  37.911  1.00  9.860          N  
ATOM   2739  CA  THR A 182      15.007  -9.829  38.065  1.00  9.930          C  
ATOM   2740  C   THR A 182      14.920  -8.603  38.999  1.00  9.780          C  
ATOM   2741  O   THR A 182      13.911  -7.886  38.968  1.00  9.800          O  
ATOM   2742  CB  THR A 182      13.997 -10.943  38.469  1.00 13.870          C  
ATOM   2743  OG1 THR A 182      13.864 -11.876  37.368  1.00 13.870          O  
ATOM   2744  CG2 THR A 182      12.607 -10.395  38.817  1.00 13.870          C  
ATOM   2745  H   THR A 182      16.636 -11.161  38.559  1.00 11.830          H  
ATOM   2746  HA  THR A 182      14.692  -9.483  37.080  1.00 11.920          H  
ATOM   2747  HB  THR A 182      14.394 -11.481  39.332  1.00 16.650          H  
ATOM   2748  HG1 THR A 182      14.700 -12.350  37.212  1.00 16.650          H  
ATOM   2749 1HG2 THR A 182      11.956 -11.227  39.073  1.00 16.650          H  
ATOM   2750 2HG2 THR A 182      12.650  -9.726  39.665  1.00 16.650          H  
ATOM   2751 3HG2 THR A 182      12.200  -9.865  37.955  1.00 16.650          H  
ATOM   2752  N   VAL A 183      15.928  -8.359  39.847  1.00  9.660          N  
ATOM   2753  CA  VAL A 183      15.911  -7.212  40.767  1.00  9.520          C  
ATOM   2754  C   VAL A 183      17.295  -6.565  40.750  1.00  9.350          C  
ATOM   2755  O   VAL A 183      18.279  -7.279  40.647  1.00  9.340          O  
ATOM   2756  CB  VAL A 183      15.547  -7.658  42.206  1.00 13.380          C  
ATOM   2757  CG1 VAL A 183      15.510  -6.480  43.163  1.00 13.380          C  
ATOM   2758  CG2 VAL A 183      14.194  -8.377  42.209  1.00 13.380          C  
ATOM   2759  H   VAL A 183      16.763  -8.958  39.861  1.00 11.590          H  
ATOM   2760  HA  VAL A 183      15.185  -6.478  40.427  1.00 11.420          H  
ATOM   2761  HB  VAL A 183      16.316  -8.306  42.565  1.00 16.060          H  
ATOM   2762 1HG1 VAL A 183      15.273  -6.853  44.157  1.00 16.060          H  
ATOM   2763 2HG1 VAL A 183      16.468  -5.972  43.197  1.00 16.060          H  
ATOM   2764 3HG1 VAL A 183      14.746  -5.788  42.853  1.00 16.060          H  
ATOM   2765 1HG2 VAL A 183      13.957  -8.690  43.222  1.00 16.060          H  
ATOM   2766 2HG2 VAL A 183      13.423  -7.708  41.852  1.00 16.060          H  
ATOM   2767 3HG2 VAL A 183      14.231  -9.248  41.572  1.00 16.060          H  
ATOM   2768  N   PHE A 184      17.408  -5.237  40.776  1.00  9.220          N  
ATOM   2769  CA  PHE A 184      18.744  -4.629  40.893  1.00  9.050          C  
ATOM   2770  C   PHE A 184      18.991  -4.112  42.311  1.00  9.060          C  
ATOM   2771  O   PHE A 184      18.087  -3.634  43.000  1.00  9.100          O  
ATOM   2772  CB  PHE A 184      19.018  -3.529  39.855  1.00 12.740          C  
ATOM   2773  CG  PHE A 184      19.270  -4.002  38.387  1.00 12.740          C  
ATOM   2774  CD1 PHE A 184      19.111  -5.323  37.962  1.00 12.740          C  
ATOM   2775  CD2 PHE A 184      19.712  -3.094  37.445  1.00 12.740          C  
ATOM   2776  CE1 PHE A 184      19.364  -5.699  36.668  1.00 12.740          C  
ATOM   2777  CE2 PHE A 184      19.963  -3.477  36.141  1.00 12.740          C  
ATOM   2778  CZ  PHE A 184      19.782  -4.783  35.760  1.00 12.740          C  
ATOM   2779  H   PHE A 184      16.567  -4.656  40.801  1.00 11.060          H  
ATOM   2780  HA  PHE A 184      19.491  -5.399  40.731  1.00 10.860          H  
ATOM   2781 1HB  PHE A 184      18.174  -2.840  39.844  1.00 15.290          H  
ATOM   2782 2HB  PHE A 184      19.896  -2.959  40.178  1.00 15.290          H  
ATOM   2783  HD1 PHE A 184      18.784  -6.077  38.637  1.00 15.290          H  
ATOM   2784  HD2 PHE A 184      19.868  -2.059  37.742  1.00 15.290          H  
ATOM   2785  HE1 PHE A 184      19.220  -6.744  36.368  1.00 15.290          H  
ATOM   2786  HE2 PHE A 184      20.309  -2.742  35.411  1.00 15.290          H  
ATOM   2787  HZ  PHE A 184      19.974  -5.093  34.736  1.00 15.290          H  
ATOM   2788  N   GLN A 185      20.232  -4.218  42.763  1.00  9.050          N  
ATOM   2789  CA  GLN A 185      20.601  -3.790  44.106  1.00  9.070          C  
ATOM   2790  C   GLN A 185      21.632  -2.670  44.141  1.00  8.880          C  
ATOM   2791  O   GLN A 185      22.688  -2.729  43.501  1.00  8.780          O  
ATOM   2792  CB  GLN A 185      21.118  -4.986  44.898  1.00 12.690          C  
ATOM   2793  CG  GLN A 185      21.498  -4.668  46.330  1.00 12.690          C  
ATOM   2794  CD  GLN A 185      21.862  -5.898  47.096  1.00 12.690          C  
ATOM   2795  OE1 GLN A 185      21.930  -7.001  46.542  1.00 12.690          O  
ATOM   2796  NE2 GLN A 185      22.106  -5.732  48.385  1.00 12.690          N  
ATOM   2797  H   GLN A 185      20.959  -4.591  42.153  1.00 10.860          H  
ATOM   2798  HA  GLN A 185      19.707  -3.416  44.603  1.00 10.880          H  
ATOM   2799 1HB  GLN A 185      20.351  -5.756  44.918  1.00 15.230          H  
ATOM   2800 2HB  GLN A 185      21.991  -5.403  44.391  1.00 15.230          H  
ATOM   2801 1HG  GLN A 185      22.364  -4.004  46.338  1.00 15.230          H  
ATOM   2802 2HG  GLN A 185      20.649  -4.187  46.826  1.00 15.230          H  
ATOM   2803 1HE2 GLN A 185      22.356  -6.519  48.952  1.00 15.230          H  
ATOM   2804 2HE2 GLN A 185      22.042  -4.824  48.795  1.00 15.230          H  
ATOM   2805  N   VAL A 186      21.333  -1.653  44.938  1.00  8.860          N  
ATOM   2806  CA  VAL A 186      22.235  -0.522  45.071  1.00  8.700          C  
ATOM   2807  C   VAL A 186      22.658  -0.370  46.523  1.00  8.710          C  
ATOM   2808  O   VAL A 186      21.832  -0.480  47.429  1.00  8.800          O  
ATOM   2809  CB  VAL A 186      21.578   0.764  44.547  1.00 12.240          C  
ATOM   2810  CG1 VAL A 186      22.546   1.971  44.669  1.00 12.240          C  
ATOM   2811  CG2 VAL A 186      21.159   0.529  43.099  1.00 12.240          C  
ATOM   2812  H   VAL A 186      20.436  -1.675  45.439  1.00 10.630          H  
ATOM   2813  HA  VAL A 186      23.116  -0.715  44.472  1.00 10.440          H  
ATOM   2814  HB  VAL A 186      20.715   0.996  45.161  1.00 14.690          H  
ATOM   2815 1HG1 VAL A 186      22.057   2.872  44.301  1.00 14.690          H  
ATOM   2816 2HG1 VAL A 186      22.843   2.126  45.684  1.00 14.690          H  
ATOM   2817 3HG1 VAL A 186      23.438   1.778  44.083  1.00 14.690          H  
ATOM   2818 1HG2 VAL A 186      20.691   1.407  42.713  1.00 14.690          H  
ATOM   2819 2HG2 VAL A 186      22.029   0.294  42.521  1.00 14.690          H  
ATOM   2820 3HG2 VAL A 186      20.462  -0.300  43.039  1.00 14.690          H  
ATOM   2821  N   ALA A 187      23.955  -0.155  46.748  1.00  8.610          N  
ATOM   2822  CA  ALA A 187      24.460  -0.001  48.115  1.00  8.600          C  
ATOM   2823  C   ALA A 187      25.624   0.975  48.213  1.00  8.490          C  
ATOM   2824  O   ALA A 187      26.302   1.251  47.228  1.00  8.410          O  
ATOM   2825  CB  ALA A 187      24.892  -1.351  48.660  1.00 12.040          C  
ATOM   2826  H   ALA A 187      24.582  -0.113  45.937  1.00 10.330          H  
ATOM   2827  HA  ALA A 187      23.659   0.393  48.720  1.00 10.320          H  
ATOM   2828 1HB  ALA A 187      25.233  -1.231  49.693  1.00 14.450          H  
ATOM   2829 2HB  ALA A 187      24.049  -2.038  48.635  1.00 14.450          H  
ATOM   2830 3HB  ALA A 187      25.701  -1.745  48.052  1.00 14.450          H  
ATOM   2831  N   TYR A 188      25.850   1.512  49.416  1.00  8.480          N  
ATOM   2832  CA  TYR A 188      26.969   2.434  49.636  1.00  8.380          C  
ATOM   2833  C   TYR A 188      27.766   2.086  50.885  1.00  8.440          C  
ATOM   2834  O   TYR A 188      27.218   2.092  52.017  1.00  8.490          O  
ATOM   2835  CB  TYR A 188      26.444   3.868  49.742  1.00 11.770          C  
ATOM   2836  CG  TYR A 188      27.489   4.963  49.905  1.00 11.770          C  
ATOM   2837  CD1 TYR A 188      28.257   5.293  48.847  1.00 11.770          C  
ATOM   2838  CD2 TYR A 188      27.624   5.667  51.095  1.00 11.770          C  
ATOM   2839  CE1 TYR A 188      29.171   6.306  48.908  1.00 11.770          C  
ATOM   2840  CE2 TYR A 188      28.547   6.710  51.172  1.00 11.770          C  
ATOM   2841  CZ  TYR A 188      29.315   7.025  50.065  1.00 11.770          C  
ATOM   2842  OH  TYR A 188      30.223   8.060  50.085  1.00 11.770          O  
ATOM   2843  H   TYR A 188      25.236   1.233  50.186  1.00 10.180          H  
ATOM   2844  HA  TYR A 188      27.643   2.360  48.791  1.00 10.060          H  
ATOM   2845 1HB  TYR A 188      25.847   4.097  48.856  1.00 14.130          H  
ATOM   2846 2HB  TYR A 188      25.798   3.930  50.585  1.00 14.130          H  
ATOM   2847  HD1 TYR A 188      28.125   4.759  47.952  1.00 14.130          H  
ATOM   2848  HD2 TYR A 188      27.002   5.415  51.956  1.00 14.130          H  
ATOM   2849  HE1 TYR A 188      29.770   6.555  48.032  1.00 14.130          H  
ATOM   2850  HE2 TYR A 188      28.659   7.282  52.095  1.00 14.130          H  
ATOM   2851  HH  TYR A 188      30.277   8.490  50.973  1.00 14.130          H  
ATOM   2852  N   CYS A 189      29.051   1.719  50.645  1.00  8.430          N  
ATOM   2853  CA  CYS A 189      29.964   1.309  51.710  1.00  8.500          C  
ATOM   2854  C   CYS A 189      31.409   1.100  51.281  1.00  8.420          C  
ATOM   2855  O   CYS A 189      31.768   1.332  50.124  1.00  8.340          O  
ATOM   2856  CB  CYS A 189      29.442   0.076  52.399  1.00 11.870          C  
ATOM   2857  SG  CYS A 189      29.312  -1.411  51.516  1.00 11.870          S  
ATOM   2858  H   CYS A 189      29.375   1.756  49.679  1.00 10.120          H  
ATOM   2859  HA  CYS A 189      29.957   2.098  52.458  1.00 10.200          H  
ATOM   2860 1HB  CYS A 189      30.010  -0.108  53.313  1.00 14.250          H  
ATOM   2861 2HB  CYS A 189      28.454   0.306  52.654  1.00 14.250          H  
ATOM   2862  N   LEU A 190      32.276   0.737  52.239  1.00  8.470          N  
ATOM   2863  CA  LEU A 190      33.688   0.516  51.944  1.00  8.430          C  
ATOM   2864  C   LEU A 190      33.995  -0.821  51.322  1.00  8.560          C  
ATOM   2865  O   LEU A 190      33.544  -1.865  51.791  1.00  8.680          O  
ATOM   2866  CB  LEU A 190      34.529   0.629  53.247  1.00 11.820          C  
ATOM   2867  CG  LEU A 190      36.083   0.211  53.176  1.00 11.820          C  
ATOM   2868  CD1 LEU A 190      36.890   1.179  52.295  1.00 11.820          C  
ATOM   2869  CD2 LEU A 190      36.657   0.171  54.579  1.00 11.820          C  
ATOM   2870  H   LEU A 190      31.956   0.544  53.196  1.00 10.160          H  
ATOM   2871  HA  LEU A 190      34.006   1.284  51.247  1.00 10.120          H  
ATOM   2872 1HB  LEU A 190      34.526   1.660  53.542  1.00 14.180          H  
ATOM   2873 2HB  LEU A 190      34.036   0.074  54.026  1.00 14.180          H  
ATOM   2874  HG  LEU A 190      36.167  -0.786  52.746  1.00 14.180          H  
ATOM   2875 1HD1 LEU A 190      37.931   0.856  52.263  1.00 14.180          H  
ATOM   2876 2HD1 LEU A 190      36.500   1.196  51.284  1.00 14.180          H  
ATOM   2877 3HD1 LEU A 190      36.833   2.180  52.713  1.00 14.180          H  
ATOM   2878 1HD2 LEU A 190      37.704  -0.140  54.533  1.00 14.180          H  
ATOM   2879 2HD2 LEU A 190      36.589   1.159  55.029  1.00 14.180          H  
ATOM   2880 3HD2 LEU A 190      36.107  -0.533  55.180  1.00 14.180          H  
ATOM   2881  N   LEU A 191      34.839  -0.791  50.296  1.00  8.560          N  
ATOM   2882  CA  LEU A 191      35.376  -1.996  49.699  1.00  8.690          C  
ATOM   2883  C   LEU A 191      36.796  -2.207  50.166  1.00  8.700          C  
ATOM   2884  O   LEU A 191      37.725  -1.502  49.766  1.00  8.640          O  
ATOM   2885  CB  LEU A 191      35.289  -1.964  48.177  1.00 12.110          C  
ATOM   2886  CG  LEU A 191      34.035  -2.599  47.572  1.00 12.110          C  
ATOM   2887  CD1 LEU A 191      32.790  -1.924  48.044  1.00 12.110          C  
ATOM   2888  CD2 LEU A 191      34.148  -2.521  46.084  1.00 12.110          C  
ATOM   2889  H   LEU A 191      35.123   0.101  49.914  1.00 10.270          H  
ATOM   2890  HA  LEU A 191      34.788  -2.840  50.038  1.00 10.430          H  
ATOM   2891 1HB  LEU A 191      35.307  -0.925  47.865  1.00 14.540          H  
ATOM   2892 2HB  LEU A 191      36.151  -2.439  47.758  1.00 14.540          H  
ATOM   2893  HG  LEU A 191      33.978  -3.649  47.878  1.00 14.540          H  
ATOM   2894 1HD1 LEU A 191      31.976  -2.424  47.577  1.00 14.540          H  
ATOM   2895 2HD1 LEU A 191      32.686  -2.005  49.119  1.00 14.540          H  
ATOM   2896 3HD1 LEU A 191      32.792  -0.892  47.768  1.00 14.540          H  
ATOM   2897 1HD2 LEU A 191      33.283  -2.981  45.618  1.00 14.540          H  
ATOM   2898 2HD2 LEU A 191      34.193  -1.488  45.802  1.00 14.540          H  
ATOM   2899 3HD2 LEU A 191      35.054  -3.033  45.752  1.00 14.540          H  
ATOM   2900  N   GLN A 192      36.927  -3.182  51.052  1.00  8.800          N  
ATOM   2901  CA  GLN A 192      38.175  -3.524  51.710  1.00  8.810          C  
ATOM   2902  C   GLN A 192      38.865  -4.708  51.044  1.00  8.950          C  
ATOM   2903  O   GLN A 192      38.415  -5.846  51.209  1.00  9.120          O  
ATOM   2904  CB  GLN A 192      37.917  -3.854  53.182  1.00 12.330          C  
ATOM   2905  CG  GLN A 192      39.133  -4.420  53.952  1.00 12.330          C  
ATOM   2906  CD  GLN A 192      40.315  -3.486  54.078  1.00 12.330          C  
ATOM   2907  OE1 GLN A 192      40.212  -2.408  54.673  1.00 12.330          O  
ATOM   2908  NE2 GLN A 192      41.462  -3.897  53.514  1.00 12.330          N  
ATOM   2909  H   GLN A 192      36.068  -3.698  51.281  1.00 10.560          H  
ATOM   2910  HA  GLN A 192      38.795  -2.642  51.682  1.00 10.570          H  
ATOM   2911 1HB  GLN A 192      37.586  -2.949  53.696  1.00 14.800          H  
ATOM   2912 2HB  GLN A 192      37.107  -4.578  53.252  1.00 14.800          H  
ATOM   2913 1HG  GLN A 192      38.799  -4.656  54.959  1.00 14.800          H  
ATOM   2914 2HG  GLN A 192      39.482  -5.335  53.468  1.00 14.800          H  
ATOM   2915 1HE2 GLN A 192      42.280  -3.325  53.571  1.00 14.800          H  
ATOM   2916 2HE2 GLN A 192      41.511  -4.794  52.989  1.00 14.800          H  
ATOM   2917  N   PRO A 193      39.977  -4.511  50.327  1.00  8.900          N  
ATOM   2918  CA  PRO A 193      40.627  -5.557  49.585  1.00  9.020          C  
ATOM   2919  C   PRO A 193      41.177  -6.650  50.472  1.00  9.210          C  
ATOM   2920  O   PRO A 193      41.697  -6.392  51.570  1.00  9.220          O  
ATOM   2921  CB  PRO A 193      41.763  -4.819  48.871  1.00 13.530          C  
ATOM   2922  CG  PRO A 193      42.011  -3.573  49.687  1.00 13.530          C  
ATOM   2923  CD  PRO A 193      40.658  -3.191  50.251  1.00 13.530          C  
ATOM   2924  HA  PRO A 193      39.931  -5.971  48.847  1.00 10.820          H  
ATOM   2925 1HB  PRO A 193      42.648  -5.482  48.827  1.00 16.240          H  
ATOM   2926 2HB  PRO A 193      41.475  -4.611  47.848  1.00 16.240          H  
ATOM   2927 1HG  PRO A 193      42.753  -3.788  50.475  1.00 16.240          H  
ATOM   2928 2HG  PRO A 193      42.441  -2.784  49.052  1.00 16.240          H  
ATOM   2929 1HD  PRO A 193      40.838  -2.748  51.224  1.00 16.240          H  
ATOM   2930 2HD  PRO A 193      40.119  -2.505  49.577  1.00 16.240          H  
ATOM   2931  N   ARG A 194      41.136  -7.855  49.933  1.00  9.360          N  
ATOM   2932  CA  ARG A 194      41.740  -9.026  50.532  1.00  9.550          C  
ATOM   2933  C   ARG A 194      43.237  -9.012  50.235  1.00  9.560          C  
ATOM   2934  O   ARG A 194      43.676  -8.393  49.253  1.00  9.420          O  
ATOM   2935  CB  ARG A 194      41.099 -10.293  49.996  1.00 13.290          C  
ATOM   2936  CG  ARG A 194      39.649 -10.534  50.389  1.00 13.290          C  
ATOM   2937  CD  ARG A 194      39.124 -11.744  49.701  1.00 13.290          C  
ATOM   2938  NE  ARG A 194      39.814 -12.957  50.150  1.00 13.290          N  
ATOM   2939  CZ  ARG A 194      39.812 -14.181  49.541  1.00 13.290          C  
ATOM   2940  NH1 ARG A 194      39.155 -14.410  48.394  1.00 13.290          N  
ATOM   2941  NH2 ARG A 194      40.492 -15.147  50.141  1.00 13.290          N  
ATOM   2942  H   ARG A 194      40.607  -7.961  49.061  1.00 11.230          H  
ATOM   2943  HA  ARG A 194      41.595  -8.985  51.612  1.00 11.460          H  
ATOM   2944 1HB  ARG A 194      41.083 -10.235  48.916  1.00 15.950          H  
ATOM   2945 2HB  ARG A 194      41.693 -11.160  50.273  1.00 15.950          H  
ATOM   2946 1HG  ARG A 194      39.571 -10.679  51.465  1.00 15.950          H  
ATOM   2947 2HG  ARG A 194      39.040  -9.679  50.089  1.00 15.950          H  
ATOM   2948 1HD  ARG A 194      38.054 -11.852  49.888  1.00 15.950          H  
ATOM   2949 2HD  ARG A 194      39.292 -11.621  48.652  1.00 15.950          H  
ATOM   2950  HE  ARG A 194      40.332 -12.888  51.011  1.00 15.950          H  
ATOM   2951 1HH1 ARG A 194      38.641 -13.647  47.921  1.00 15.950          H  
ATOM   2952 2HH1 ARG A 194      39.187 -15.342  47.935  1.00 15.950          H  
ATOM   2953 1HH2 ARG A 194      40.986 -14.964  50.998  1.00 15.950          H  
ATOM   2954 2HH2 ARG A 194      40.516 -16.105  49.780  1.00 15.950          H  
ATOM   2955  N   THR A 195      44.008  -9.714  51.068  1.00  9.730          N  
ATOM   2956  CA  THR A 195      45.459  -9.825  50.918  1.00  9.770          C  
ATOM   2957  C   THR A 195      45.930 -11.256  50.666  1.00  9.990          C  
ATOM   2958  O   THR A 195      47.062 -11.613  50.989  1.00 10.050          O  
ATOM   2959  CB  THR A 195      46.171  -9.286  52.162  1.00 13.660          C  
ATOM   2960  OG1 THR A 195      45.731 -10.021  53.314  1.00 13.660          O  
ATOM   2961  CG2 THR A 195      45.838  -7.816  52.333  1.00 13.660          C  
ATOM   2962  H   THR A 195      43.586 -10.176  51.863  1.00 11.680          H  
ATOM   2963  HA  THR A 195      45.761  -9.224  50.061  1.00 11.720          H  
ATOM   2964  HB  THR A 195      47.251  -9.400  52.049  1.00 16.390          H  
ATOM   2965  HG1 THR A 195      46.144 -10.899  53.298  1.00 16.390          H  
ATOM   2966 1HG2 THR A 195      46.341  -7.430  53.215  1.00 16.390          H  
ATOM   2967 2HG2 THR A 195      46.172  -7.273  51.458  1.00 16.390          H  
ATOM   2968 3HG2 THR A 195      44.762  -7.689  52.449  1.00 16.390          H  
ATOM   2969  N   ASP A 196      45.042 -12.105  50.179  1.00 10.110          N  
ATOM   2970  CA  ASP A 196      45.406 -13.477  49.844  1.00 10.350          C  
ATOM   2971  C   ASP A 196      45.951 -13.487  48.415  1.00 10.260          C  
ATOM   2972  O   ASP A 196      46.029 -12.429  47.779  1.00 10.070          O  
ATOM   2973  CB  ASP A 196      44.195 -14.405  50.004  1.00 14.390          C  
ATOM   2974  CG  ASP A 196      44.538 -15.863  50.232  1.00 14.390          C  
ATOM   2975  OD1 ASP A 196      45.587 -16.300  49.804  1.00 14.390          O  
ATOM   2976  OD2 ASP A 196      43.740 -16.531  50.814  1.00 14.390          O  
ATOM   2977  H   ASP A 196      44.115 -11.773  49.963  1.00 12.130          H  
ATOM   2978  HA  ASP A 196      46.194 -13.815  50.518  1.00 12.420          H  
ATOM   2979 1HB  ASP A 196      43.575 -14.056  50.824  1.00 17.270          H  
ATOM   2980 2HB  ASP A 196      43.593 -14.365  49.105  1.00 17.270          H  
ATOM   2981  N   SER A 197      46.341 -14.645  47.921  1.00 10.390          N  
ATOM   2982  CA  SER A 197      46.872 -14.746  46.570  1.00 10.350          C  
ATOM   2983  C   SER A 197      45.824 -14.284  45.562  1.00 10.250          C  
ATOM   2984  O   SER A 197      44.631 -14.596  45.674  1.00 10.400          O  
ATOM   2985  CB  SER A 197      47.296 -16.166  46.262  1.00 14.510          C  
ATOM   2986  OG  SER A 197      47.792 -16.273  44.958  1.00 14.510          O  
ATOM   2987  H   SER A 197      46.265 -15.472  48.514  1.00 12.470          H  
ATOM   2988  HA  SER A 197      47.743 -14.091  46.484  1.00 12.420          H  
ATOM   2989 1HB  SER A 197      48.052 -16.486  46.974  1.00 17.410          H  
ATOM   2990 2HB  SER A 197      46.442 -16.826  46.379  1.00 17.410          H  
ATOM   2991  HG  SER A 197      47.817 -17.216  44.774  1.00 17.410          H  
ATOM   2992  N   TYR A 198      46.280 -13.540  44.558  1.00 10.040          N  
ATOM   2993  CA  TYR A 198      45.476 -13.004  43.459  1.00  9.920          C  
ATOM   2994  C   TYR A 198      44.508 -11.914  43.917  1.00  9.760          C  
ATOM   2995  O   TYR A 198      43.607 -11.548  43.163  1.00  9.700          O  
ATOM   2996  CB  TYR A 198      44.595 -14.082  42.793  1.00 13.940          C  
ATOM   2997  CG  TYR A 198      45.209 -15.423  42.520  1.00 13.940          C  
ATOM   2998  CD1 TYR A 198      44.724 -16.505  43.223  1.00 13.940          C  
ATOM   2999  CD2 TYR A 198      46.206 -15.596  41.610  1.00 13.940          C  
ATOM   3000  CE1 TYR A 198      45.212 -17.741  43.012  1.00 13.940          C  
ATOM   3001  CE2 TYR A 198      46.710 -16.860  41.397  1.00 13.940          C  
ATOM   3002  CZ  TYR A 198      46.201 -17.916  42.094  1.00 13.940          C  
ATOM   3003  OH  TYR A 198      46.669 -19.148  41.881  1.00 13.940          O  
ATOM   3004  H   TYR A 198      47.280 -13.300  44.553  1.00 12.050          H  
ATOM   3005  HA  TYR A 198      46.145 -12.575  42.727  1.00 11.900          H  
ATOM   3006 1HB  TYR A 198      43.717 -14.249  43.382  1.00 16.720          H  
ATOM   3007 2HB  TYR A 198      44.240 -13.691  41.840  1.00 16.720          H  
ATOM   3008  HD1 TYR A 198      43.938 -16.362  43.951  1.00 16.720          H  
ATOM   3009  HD2 TYR A 198      46.592 -14.745  41.059  1.00 16.720          H  
ATOM   3010  HE1 TYR A 198      44.815 -18.588  43.569  1.00 16.720          H  
ATOM   3011  HE2 TYR A 198      47.503 -17.027  40.675  1.00 16.720          H  
ATOM   3012  HH  TYR A 198      46.229 -19.761  42.470  1.00 16.720          H  
ATOM   3013  N   CYS A 199      44.670 -11.407  45.133  1.00  9.690          N  
ATOM   3014  CA  CYS A 199      43.801 -10.362  45.649  1.00  9.530          C  
ATOM   3015  C   CYS A 199      44.471  -9.003  45.444  1.00  9.330          C  
ATOM   3016  O   CYS A 199      45.686  -8.959  45.297  1.00  9.350          O  
ATOM   3017  CB  CYS A 199      43.537 -10.621  47.119  1.00 13.410          C  
ATOM   3018  SG  CYS A 199      42.765 -12.215  47.473  1.00 13.410          S  
ATOM   3019  H   CYS A 199      45.403 -11.780  45.746  1.00 11.630          H  
ATOM   3020  HA  CYS A 199      42.872 -10.403  45.091  1.00 11.440          H  
ATOM   3021 1HB  CYS A 199      44.467 -10.548  47.676  1.00 16.090          H  
ATOM   3022 2HB  CYS A 199      42.890  -9.881  47.497  1.00 16.090          H  
ATOM   3023  N   PRO A 200      43.761  -7.861  45.481  1.00  9.190          N  
ATOM   3024  CA  PRO A 200      44.326  -6.548  45.226  1.00  9.000          C  
ATOM   3025  C   PRO A 200      45.469  -6.160  46.169  1.00  8.980          C  
ATOM   3026  O   PRO A 200      46.293  -5.322  45.804  1.00  8.870          O  
ATOM   3027  CB  PRO A 200      43.120  -5.623  45.431  1.00 13.500          C  
ATOM   3028  CG  PRO A 200      41.907  -6.518  45.236  1.00 13.500          C  
ATOM   3029  CD  PRO A 200      42.332  -7.826  45.835  1.00 13.500          C  
ATOM   3030  HA  PRO A 200      44.673  -6.501  44.192  1.00 10.800          H  
ATOM   3031 1HB  PRO A 200      43.181  -5.167  46.413  1.00 16.200          H  
ATOM   3032 2HB  PRO A 200      43.158  -4.803  44.699  1.00 16.200          H  
ATOM   3033 1HG  PRO A 200      41.035  -6.107  45.763  1.00 16.200          H  
ATOM   3034 2HG  PRO A 200      41.637  -6.584  44.167  1.00 16.200          H  
ATOM   3035 1HD  PRO A 200      42.215  -7.762  46.933  1.00 16.200          H  
ATOM   3036 2HD  PRO A 200      41.766  -8.624  45.438  1.00 16.200          H  
ATOM   3037  N   GLY A 201      45.556  -6.763  47.365  1.00  9.110          N  
ATOM   3038  CA  GLY A 201      46.626  -6.424  48.283  1.00  9.130          C  
ATOM   3039  C   GLY A 201      47.827  -7.385  48.270  1.00  9.250          C  
ATOM   3040  O   GLY A 201      48.654  -7.321  49.186  1.00  9.230          O  
ATOM   3041  H   GLY A 201      44.866  -7.428  47.723  1.00 10.930          H  
ATOM   3042 1HA  GLY A 201      46.975  -5.416  48.065  1.00 10.960          H  
ATOM   3043 2HA  GLY A 201      46.210  -6.388  49.287  1.00 10.960          H  
ATOM   3044  N   ASN A 202      47.940  -8.273  47.267  1.00  9.410          N  
ATOM   3045  CA  ASN A 202      49.048  -9.240  47.287  1.00  9.560          C  
ATOM   3046  C   ASN A 202      49.491  -9.796  45.899  1.00  9.590          C  
ATOM   3047  O   ASN A 202      49.007  -9.425  44.819  1.00  9.510          O  
ATOM   3048  CB  ASN A 202      48.701 -10.380  48.258  1.00 13.320          C  
ATOM   3049  CG  ASN A 202      49.911 -10.997  49.015  1.00 13.320          C  
ATOM   3050  OD1 ASN A 202      51.024 -11.065  48.489  1.00 13.320          O  
ATOM   3051  ND2 ASN A 202      49.693 -11.433  50.216  1.00 13.320          N  
ATOM   3052  H   ASN A 202      47.232  -8.305  46.525  1.00 11.290          H  
ATOM   3053  HA  ASN A 202      49.918  -8.727  47.695  1.00 11.470          H  
ATOM   3054 1HB  ASN A 202      47.989 -10.022  48.991  1.00 15.990          H  
ATOM   3055 2HB  ASN A 202      48.211 -11.176  47.700  1.00 15.990          H  
ATOM   3056 1HD2 ASN A 202      50.434 -11.839  50.748  1.00 15.990          H  
ATOM   3057 2HD2 ASN A 202      48.763 -11.375  50.608  1.00 15.990          H  
ATOM   3058  N   ALA A 203      50.477 -10.678  45.962  1.00  9.750          N  
ATOM   3059  CA  ALA A 203      51.100 -11.317  44.829  1.00  9.820          C  
ATOM   3060  C   ALA A 203      50.112 -12.079  43.983  1.00  9.840          C  
ATOM   3061  O   ALA A 203      49.073 -12.561  44.457  1.00 10.030          O  
ATOM   3062  CB  ALA A 203      52.172 -12.278  45.302  1.00 13.720          C  
ATOM   3063  H   ALA A 203      50.839 -10.904  46.875  1.00 11.700          H  
ATOM   3064  HA  ALA A 203      51.554 -10.542  44.213  1.00 11.780          H  
ATOM   3065 1HB  ALA A 203      52.657 -12.740  44.441  1.00 16.460          H  
ATOM   3066 2HB  ALA A 203      52.912 -11.738  45.891  1.00 16.460          H  
ATOM   3067 3HB  ALA A 203      51.713 -13.052  45.916  1.00 16.460          H  
ATOM   3068  N   ASN A 204      50.458 -12.153  42.702  1.00  9.710          N  
ATOM   3069  CA  ASN A 204      49.737 -12.845  41.642  1.00  9.730          C  
ATOM   3070  C   ASN A 204      48.452 -12.134  41.215  1.00  9.590          C  
ATOM   3071  O   ASN A 204      47.717 -12.626  40.358  1.00  9.630          O  
ATOM   3072  CB  ASN A 204      49.424 -14.244  42.125  1.00 13.610          C  
ATOM   3073  CG  ASN A 204      50.643 -14.879  42.731  1.00 13.610          C  
ATOM   3074  OD1 ASN A 204      51.762 -14.720  42.220  1.00 13.610          O  
ATOM   3075  ND2 ASN A 204      50.463 -15.587  43.819  1.00 13.610          N  
ATOM   3076  H   ASN A 204      51.322 -11.699  42.433  1.00 11.650          H  
ATOM   3077  HA  ASN A 204      50.385 -12.901  40.767  1.00 11.680          H  
ATOM   3078 1HB  ASN A 204      48.605 -14.255  42.833  1.00 16.340          H  
ATOM   3079 2HB  ASN A 204      49.115 -14.846  41.278  1.00 16.340          H  
ATOM   3080 1HD2 ASN A 204      51.242 -16.028  44.263  1.00 16.340          H  
ATOM   3081 2HD2 ASN A 204      49.536 -15.693  44.214  1.00 16.340          H  
ATOM   3082  N   TYR A 205      48.225 -10.927  41.723  1.00  9.440          N  
ATOM   3083  CA  TYR A 205      47.106 -10.115  41.273  1.00  9.320          C  
ATOM   3084  C   TYR A 205      47.401  -9.458  39.938  1.00  9.170          C  
ATOM   3085  O   TYR A 205      48.484  -8.909  39.732  1.00  9.060          O  
ATOM   3086  CB  TYR A 205      46.784  -9.062  42.311  1.00 13.100          C  
ATOM   3087  CG  TYR A 205      45.688  -8.074  41.939  1.00 13.100          C  
ATOM   3088  CD1 TYR A 205      44.348  -8.414  41.996  1.00 13.100          C  
ATOM   3089  CD2 TYR A 205      46.052  -6.799  41.559  1.00 13.100          C  
ATOM   3090  CE1 TYR A 205      43.388  -7.480  41.678  1.00 13.100          C  
ATOM   3091  CE2 TYR A 205      45.101  -5.870  41.241  1.00 13.100          C  
ATOM   3092  CZ  TYR A 205      43.776  -6.194  41.297  1.00 13.100          C  
ATOM   3093  OH  TYR A 205      42.827  -5.233  40.969  1.00 13.100          O  
ATOM   3094  H   TYR A 205      48.811 -10.547  42.477  1.00 11.330          H  
ATOM   3095  HA  TYR A 205      46.237 -10.758  41.142  1.00 11.180          H  
ATOM   3096 1HB  TYR A 205      46.489  -9.576  43.201  1.00 15.720          H  
ATOM   3097 2HB  TYR A 205      47.683  -8.503  42.558  1.00 15.720          H  
ATOM   3098  HD1 TYR A 205      44.051  -9.405  42.296  1.00 15.720          H  
ATOM   3099  HD2 TYR A 205      47.108  -6.530  41.514  1.00 15.720          H  
ATOM   3100  HE1 TYR A 205      42.335  -7.748  41.729  1.00 15.720          H  
ATOM   3101  HE2 TYR A 205      45.405  -4.867  40.942  1.00 15.720          H  
ATOM   3102  HH  TYR A 205      43.264  -4.378  40.876  1.00 15.720          H  
ATOM   3103  N   VAL A 206      46.431  -9.510  39.036  1.00  9.180          N  
ATOM   3104  CA  VAL A 206      46.558  -8.859  37.740  1.00  9.050          C  
ATOM   3105  C   VAL A 206      45.612  -7.665  37.696  1.00  8.860          C  
ATOM   3106  O   VAL A 206      46.036  -6.523  37.510  1.00  8.670          O  
ATOM   3107  CB  VAL A 206      46.227  -9.856  36.599  1.00 12.720          C  
ATOM   3108  CG1 VAL A 206      46.296  -9.162  35.223  1.00 12.720          C  
ATOM   3109  CG2 VAL A 206      47.203 -11.042  36.656  1.00 12.720          C  
ATOM   3110  H   VAL A 206      45.583 -10.003  39.271  1.00 11.020          H  
ATOM   3111  HA  VAL A 206      47.581  -8.504  37.618  1.00 10.860          H  
ATOM   3112  HB  VAL A 206      45.210 -10.225  36.728  1.00 15.270          H  
ATOM   3113 1HG1 VAL A 206      46.050  -9.873  34.446  1.00 15.270          H  
ATOM   3114 2HG1 VAL A 206      45.594  -8.342  35.189  1.00 15.270          H  
ATOM   3115 3HG1 VAL A 206      47.303  -8.782  35.058  1.00 15.270          H  
ATOM   3116 1HG2 VAL A 206      46.954 -11.750  35.866  1.00 15.270          H  
ATOM   3117 2HG2 VAL A 206      48.220 -10.683  36.520  1.00 15.270          H  
ATOM   3118 3HG2 VAL A 206      47.124 -11.540  37.624  1.00 15.270          H  
ATOM   3119  N   SER A 207      44.328  -7.953  37.858  1.00  8.940          N  
ATOM   3120  CA  SER A 207      43.277  -6.960  37.848  1.00  8.790          C  
ATOM   3121  C   SER A 207      42.007  -7.540  38.422  1.00  8.950          C  
ATOM   3122  O   SER A 207      41.656  -8.680  38.141  1.00  9.180          O  
ATOM   3123  CB  SER A 207      42.984  -6.459  36.460  1.00 12.370          C  
ATOM   3124  OG  SER A 207      41.935  -5.521  36.503  1.00 12.370          O  
ATOM   3125  H   SER A 207      44.065  -8.912  37.999  1.00 10.730          H  
ATOM   3126  HA  SER A 207      43.585  -6.116  38.462  1.00 10.550          H  
ATOM   3127 1HB  SER A 207      43.876  -5.989  36.054  1.00 14.840          H  
ATOM   3128 2HB  SER A 207      42.717  -7.293  35.816  1.00 14.840          H  
ATOM   3129  HG  SER A 207      41.118  -6.028  36.686  1.00 14.840          H  
ATOM   3130  N   TYR A 208      41.308  -6.743  39.197  1.00  8.850          N  
ATOM   3131  CA  TYR A 208      39.996  -7.084  39.705  1.00  8.980          C  
ATOM   3132  C   TYR A 208      38.983  -7.329  38.610  1.00  8.980          C  
ATOM   3133  O   TYR A 208      38.853  -6.527  37.684  1.00  8.830          O  
ATOM   3134  CB  TYR A 208      39.523  -5.927  40.581  1.00 12.520          C  
ATOM   3135  CG  TYR A 208      38.067  -5.925  40.987  1.00 12.520          C  
ATOM   3136  CD1 TYR A 208      37.559  -6.780  41.924  1.00 12.520          C  
ATOM   3137  CD2 TYR A 208      37.245  -4.974  40.397  1.00 12.520          C  
ATOM   3138  CE1 TYR A 208      36.222  -6.680  42.286  1.00 12.520          C  
ATOM   3139  CE2 TYR A 208      35.936  -4.873  40.745  1.00 12.520          C  
ATOM   3140  CZ  TYR A 208      35.419  -5.707  41.684  1.00 12.520          C  
ATOM   3141  OH  TYR A 208      34.108  -5.579  42.029  1.00 12.520          O  
ATOM   3142  H   TYR A 208      41.713  -5.849  39.455  1.00 10.620          H  
ATOM   3143  HA  TYR A 208      40.078  -7.995  40.299  1.00 10.780          H  
ATOM   3144 1HB  TYR A 208      40.120  -5.920  41.496  1.00 15.020          H  
ATOM   3145 2HB  TYR A 208      39.728  -4.992  40.065  1.00 15.020          H  
ATOM   3146  HD1 TYR A 208      38.204  -7.506  42.378  1.00 15.020          H  
ATOM   3147  HD2 TYR A 208      37.655  -4.293  39.650  1.00 15.020          H  
ATOM   3148  HE1 TYR A 208      35.809  -7.345  43.040  1.00 15.020          H  
ATOM   3149  HE2 TYR A 208      35.306  -4.118  40.277  1.00 15.020          H  
ATOM   3150  HH  TYR A 208      33.910  -6.180  42.743  1.00 15.020          H  
ATOM   3151  N   ALA A 209      38.253  -8.424  38.740  1.00  9.240          N  
ATOM   3152  CA  ALA A 209      37.172  -8.781  37.842  1.00  9.290          C  
ATOM   3153  C   ALA A 209      36.340  -9.820  38.521  1.00  9.410          C  
ATOM   3154  O   ALA A 209      36.860 -10.621  39.287  1.00  9.530          O  
ATOM   3155  CB  ALA A 209      37.672  -9.318  36.530  1.00 12.990          C  
ATOM   3156  H   ALA A 209      38.449  -9.043  39.517  1.00 11.090          H  
ATOM   3157  HA  ALA A 209      36.555  -7.898  37.669  1.00 11.150          H  
ATOM   3158 1HB  ALA A 209      36.819  -9.572  35.900  1.00 15.580          H  
ATOM   3159 2HB  ALA A 209      38.262  -8.571  36.066  1.00 15.580          H  
ATOM   3160 3HB  ALA A 209      38.263 -10.198  36.694  1.00 15.580          H  
ATOM   3161  N   LEU A 210      35.075  -9.872  38.205  1.00  9.400          N  
ATOM   3162  CA  LEU A 210      34.237 -10.899  38.780  1.00  9.530          C  
ATOM   3163  C   LEU A 210      33.842 -11.965  37.761  1.00  9.640          C  
ATOM   3164  O   LEU A 210      33.941 -11.742  36.551  1.00  9.550          O  
ATOM   3165  CB  LEU A 210      33.099 -10.176  39.465  1.00 13.290          C  
ATOM   3166  CG  LEU A 210      33.588  -9.127  40.620  1.00 13.290          C  
ATOM   3167  CD1 LEU A 210      32.421  -8.366  41.233  1.00 13.290          C  
ATOM   3168  CD2 LEU A 210      34.328  -9.872  41.692  1.00 13.290          C  
ATOM   3169  H   LEU A 210      34.674  -9.169  37.574  1.00 11.280          H  
ATOM   3170  HA  LEU A 210      34.801 -11.432  39.534  1.00 11.440          H  
ATOM   3171 1HB  LEU A 210      32.631  -9.603  38.702  1.00 15.950          H  
ATOM   3172 2HB  LEU A 210      32.393 -10.887  39.854  1.00 15.950          H  
ATOM   3173  HG  LEU A 210      34.251  -8.380  40.186  1.00 15.950          H  
ATOM   3174 1HD1 LEU A 210      32.791  -7.697  41.968  1.00 15.950          H  
ATOM   3175 2HD1 LEU A 210      31.935  -7.798  40.489  1.00 15.950          H  
ATOM   3176 3HD1 LEU A 210      31.718  -9.028  41.689  1.00 15.950          H  
ATOM   3177 1HD2 LEU A 210      34.643  -9.186  42.462  1.00 15.950          H  
ATOM   3178 2HD2 LEU A 210      33.697 -10.609  42.113  1.00 15.950          H  
ATOM   3179 3HD2 LEU A 210      35.194 -10.351  41.298  1.00 15.950          H  
ATOM   3180  N   ILE A 211      33.509 -13.164  38.246  1.00  9.870          N  
ATOM   3181  CA  ILE A 211      33.165 -14.273  37.354  1.00 10.010          C  
ATOM   3182  C   ILE A 211      32.271 -15.363  37.976  1.00 10.210          C  
ATOM   3183  O   ILE A 211      32.501 -15.783  39.114  1.00 10.390          O  
ATOM   3184  CB  ILE A 211      34.501 -14.895  36.840  1.00 13.960          C  
ATOM   3185  CG1 ILE A 211      34.216 -16.006  35.833  1.00 13.960          C  
ATOM   3186  CG2 ILE A 211      35.375 -15.386  38.019  1.00 13.960          C  
ATOM   3187  CD1 ILE A 211      35.395 -16.473  34.997  1.00 13.960          C  
ATOM   3188  H   ILE A 211      33.462 -13.298  39.248  1.00 11.840          H  
ATOM   3189  HA  ILE A 211      32.630 -13.859  36.499  1.00 12.010          H  
ATOM   3190  HB  ILE A 211      35.052 -14.124  36.306  1.00 16.750          H  
ATOM   3191 1HG1 ILE A 211      33.847 -16.849  36.384  1.00 16.750          H  
ATOM   3192 2HG1 ILE A 211      33.445 -15.668  35.155  1.00 16.750          H  
ATOM   3193 1HG2 ILE A 211      36.315 -15.777  37.652  1.00 16.750          H  
ATOM   3194 2HG2 ILE A 211      35.582 -14.553  38.688  1.00 16.750          H  
ATOM   3195 3HG2 ILE A 211      34.862 -16.169  38.569  1.00 16.750          H  
ATOM   3196 1HD1 ILE A 211      35.081 -17.252  34.324  1.00 16.750          H  
ATOM   3197 2HD1 ILE A 211      35.762 -15.663  34.429  1.00 16.750          H  
ATOM   3198 3HD1 ILE A 211      36.185 -16.857  35.629  1.00 16.750          H  
ATOM   3199  N   ASP A 212      31.293 -15.841  37.183  1.00 10.200          N  
ATOM   3200  CA  ASP A 212      30.391 -16.952  37.531  1.00 10.380          C  
ATOM   3201  C   ASP A 212      29.745 -17.532  36.246  1.00 10.430          C  
ATOM   3202  O   ASP A 212      29.961 -17.010  35.143  1.00 10.320          O  
ATOM   3203  CB  ASP A 212      29.308 -16.493  38.540  1.00 14.460          C  
ATOM   3204  CG  ASP A 212      28.724 -17.627  39.465  1.00 14.460          C  
ATOM   3205  OD1 ASP A 212      28.763 -18.769  39.067  1.00 14.460          O  
ATOM   3206  OD2 ASP A 212      28.220 -17.325  40.536  1.00 14.460          O  
ATOM   3207  H   ASP A 212      31.190 -15.411  36.273  1.00 12.240          H  
ATOM   3208  HA  ASP A 212      30.979 -17.736  38.006  1.00 12.460          H  
ATOM   3209 1HB  ASP A 212      29.704 -15.686  39.175  1.00 17.350          H  
ATOM   3210 2HB  ASP A 212      28.473 -16.098  37.992  1.00 17.350          H  
ATOM   3211  N   SER A 213      28.917 -18.564  36.412  1.00 10.630          N  
ATOM   3212  CA  SER A 213      28.190 -19.237  35.324  1.00 10.690          C  
ATOM   3213  C   SER A 213      26.919 -18.486  34.887  1.00 10.830          C  
ATOM   3214  O   SER A 213      26.065 -18.180  35.726  1.00 10.970          O  
ATOM   3215  CB  SER A 213      27.817 -20.639  35.779  1.00 14.940          C  
ATOM   3216  OG  SER A 213      26.974 -21.290  34.854  1.00 14.940          O  
ATOM   3217  H   SER A 213      28.810 -18.916  37.368  1.00 12.760          H  
ATOM   3218  HA  SER A 213      28.874 -19.326  34.493  1.00 12.830          H  
ATOM   3219 1HB  SER A 213      28.729 -21.221  35.910  1.00 17.930          H  
ATOM   3220 2HB  SER A 213      27.324 -20.582  36.751  1.00 17.930          H  
ATOM   3221  HG  SER A 213      26.899 -22.197  35.177  1.00 17.930          H  
ATOM   3222  N   PRO A 214      26.687 -18.241  33.574  1.00 10.870          N  
ATOM   3223  CA  PRO A 214      25.530 -17.532  33.030  1.00 11.060          C  
ATOM   3224  C   PRO A 214      24.309 -18.439  32.989  1.00 11.200          C  
ATOM   3225  O   PRO A 214      23.789 -18.738  31.912  1.00 11.540          O  
ATOM   3226  CB  PRO A 214      25.982 -17.202  31.605  1.00 16.590          C  
ATOM   3227  CG  PRO A 214      26.868 -18.381  31.234  1.00 16.590          C  
ATOM   3228  CD  PRO A 214      27.614 -18.734  32.533  1.00 16.590          C  
ATOM   3229  HA  PRO A 214      25.336 -16.627  33.622  1.00 13.270          H  
ATOM   3230 1HB  PRO A 214      25.110 -17.098  30.942  1.00 19.910          H  
ATOM   3231 2HB  PRO A 214      26.499 -16.239  31.591  1.00 19.910          H  
ATOM   3232 1HG  PRO A 214      26.237 -19.217  30.885  1.00 19.910          H  
ATOM   3233 2HG  PRO A 214      27.533 -18.137  30.401  1.00 19.910          H  
ATOM   3234 1HD  PRO A 214      27.739 -19.829  32.596  1.00 19.910          H  
ATOM   3235 2HD  PRO A 214      28.576 -18.202  32.577  1.00 19.910          H  
ATOM   3236  N   THR A 215      23.883 -18.898  34.152  1.00 11.120          N  
ATOM   3237  CA  THR A 215      22.772 -19.833  34.234  1.00 11.240          C  
ATOM   3238  C   THR A 215      21.532 -19.213  34.853  1.00 11.330          C  
ATOM   3239  O   THR A 215      21.545 -18.801  36.011  1.00 11.510          O  
ATOM   3240  CB  THR A 215      23.186 -21.078  35.050  1.00 15.690          C  
ATOM   3241  OG1 THR A 215      24.293 -21.735  34.400  1.00 15.690          O  
ATOM   3242  CG2 THR A 215      22.015 -22.060  35.155  1.00 15.690          C  
ATOM   3243  H   THR A 215      24.371 -18.591  34.995  1.00 13.340          H  
ATOM   3244  HA  THR A 215      22.516 -20.156  33.226  1.00 13.490          H  
ATOM   3245  HB  THR A 215      23.494 -20.772  36.050  1.00 18.830          H  
ATOM   3246  HG1 THR A 215      25.106 -21.200  34.498  1.00 18.830          H  
ATOM   3247 1HG2 THR A 215      22.330 -22.931  35.726  1.00 18.830          H  
ATOM   3248 2HG2 THR A 215      21.167 -21.594  35.658  1.00 18.830          H  
ATOM   3249 3HG2 THR A 215      21.715 -22.371  34.157  1.00 18.830          H  
ATOM   3250  N   ASP A 216      20.442 -19.165  34.092  1.00 11.310          N  
ATOM   3251  CA  ASP A 216      19.209 -18.597  34.620  1.00 11.480          C  
ATOM   3252  C   ASP A 216      18.739 -19.395  35.826  1.00 11.470          C  
ATOM   3253  O   ASP A 216      18.603 -20.624  35.761  1.00 11.800          O  
ATOM   3254  CB  ASP A 216      18.091 -18.606  33.570  1.00 16.000          C  
ATOM   3255  CG  ASP A 216      18.267 -17.602  32.426  1.00 16.000          C  
ATOM   3256  OD1 ASP A 216      19.087 -16.728  32.523  1.00 16.000          O  
ATOM   3257  OD2 ASP A 216      17.570 -17.737  31.453  1.00 16.000          O  
ATOM   3258  H   ASP A 216      20.488 -19.500  33.139  1.00 13.570          H  
ATOM   3259  HA  ASP A 216      19.400 -17.570  34.936  1.00 13.780          H  
ATOM   3260 1HB  ASP A 216      18.003 -19.605  33.144  1.00 19.200          H  
ATOM   3261 2HB  ASP A 216      17.147 -18.380  34.065  1.00 19.200          H  
ATOM   3262  N   CYS A 217      18.352 -18.702  36.883  1.00 11.250          N  
ATOM   3263  CA  CYS A 217      17.870 -19.366  38.087  1.00 11.440          C  
ATOM   3264  C   CYS A 217      16.387 -19.661  37.953  1.00 11.620          C  
ATOM   3265  O   CYS A 217      15.557 -19.050  38.629  1.00 11.370          O  
ATOM   3266  CB  CYS A 217      18.053 -18.469  39.298  1.00 15.940          C  
ATOM   3267  SG  CYS A 217      19.773 -17.974  39.658  1.00 15.940          S  
ATOM   3268  H   CYS A 217      18.457 -17.699  36.874  1.00 13.500          H  
ATOM   3269  HA  CYS A 217      18.420 -20.298  38.225  1.00 13.730          H  
ATOM   3270 1HB  CYS A 217      17.445 -17.575  39.189  1.00 19.130          H  
ATOM   3271 2HB  CYS A 217      17.682 -19.005  40.138  1.00 19.130          H  
ATOM   3272  N   THR A 218      16.048 -20.586  37.071  1.00 12.180          N  
ATOM   3273  CA  THR A 218      14.637 -20.807  36.778  1.00 12.440          C  
ATOM   3274  C   THR A 218      13.936 -21.922  37.559  1.00 12.930          C  
ATOM   3275  O   THR A 218      14.326 -23.090  37.533  1.00 13.330          O  
ATOM   3276  CB  THR A 218      14.458 -21.080  35.266  1.00 17.310          C  
ATOM   3277  OG1 THR A 218      14.911 -19.942  34.530  1.00 17.310          O  
ATOM   3278  CG2 THR A 218      12.986 -21.334  34.925  1.00 17.310          C  
ATOM   3279  H   THR A 218      16.809 -21.048  36.563  1.00 14.620          H  
ATOM   3280  HA  THR A 218      14.109 -19.880  37.000  1.00 14.930          H  
ATOM   3281  HB  THR A 218      15.052 -21.946  34.980  1.00 20.770          H  
ATOM   3282  HG1 THR A 218      15.864 -19.887  34.609  1.00 20.770          H  
ATOM   3283 1HG2 THR A 218      12.894 -21.508  33.855  1.00 20.770          H  
ATOM   3284 2HG2 THR A 218      12.613 -22.206  35.455  1.00 20.770          H  
ATOM   3285 3HG2 THR A 218      12.391 -20.464  35.201  1.00 20.770          H  
ATOM   3286  N   SER A 219      12.881 -21.505  38.265  1.00 13.010          N  
ATOM   3287  CA  SER A 219      11.861 -22.256  39.035  1.00 13.590          C  
ATOM   3288  C   SER A 219      12.219 -23.351  40.064  1.00 13.760          C  
ATOM   3289  O   SER A 219      11.502 -23.515  41.051  1.00 13.940          O  
ATOM   3290  CB  SER A 219      10.899 -22.886  38.049  1.00 18.790          C  
ATOM   3291  OG  SER A 219      10.195 -21.904  37.332  1.00 18.790          O  
ATOM   3292  H   SER A 219      12.726 -20.506  38.226  1.00 15.610          H  
ATOM   3293  HA  SER A 219      11.299 -21.501  39.586  1.00 16.310          H  
ATOM   3294 1HB  SER A 219      11.449 -23.526  37.358  1.00 22.550          H  
ATOM   3295 2HB  SER A 219      10.197 -23.520  38.588  1.00 22.550          H  
ATOM   3296  HG  SER A 219       9.607 -22.381  36.742  1.00 22.550          H  
ATOM   3297  N   ALA A 220      13.296 -24.097  39.851  1.00 13.840          N  
ATOM   3298  CA  ALA A 220      13.636 -25.210  40.739  1.00 14.090          C  
ATOM   3299  C   ALA A 220      14.845 -24.996  41.642  1.00 14.190          C  
ATOM   3300  O   ALA A 220      14.938 -25.605  42.707  1.00 14.370          O  
ATOM   3301  CB  ALA A 220      13.886 -26.449  39.900  1.00 19.630          C  
ATOM   3302  H   ALA A 220      13.835 -23.910  39.015  1.00 16.610          H  
ATOM   3303  HA  ALA A 220      12.776 -25.389  41.384  1.00 16.910          H  
ATOM   3304 1HB  ALA A 220      14.084 -27.296  40.554  1.00 23.550          H  
ATOM   3305 2HB  ALA A 220      13.009 -26.657  39.289  1.00 23.550          H  
ATOM   3306 3HB  ALA A 220      14.747 -26.277  39.255  1.00 23.550          H  
ATOM   3307  N   ASP A 221      15.812 -24.220  41.185  1.00 14.190          N  
ATOM   3308  CA  ASP A 221      17.070 -24.100  41.909  1.00 14.310          C  
ATOM   3309  C   ASP A 221      17.007 -23.164  43.113  1.00 13.990          C  
ATOM   3310  O   ASP A 221      16.171 -22.253  43.202  1.00 13.760          O  
ATOM   3311  CB  ASP A 221      18.186 -23.640  40.963  1.00 19.990          C  
ATOM   3312  CG  ASP A 221      19.597 -24.016  41.473  1.00 19.990          C  
ATOM   3313  OD1 ASP A 221      19.677 -24.646  42.520  1.00 19.990          O  
ATOM   3314  OD2 ASP A 221      20.558 -23.684  40.822  1.00 19.990          O  
ATOM   3315  H   ASP A 221      15.681 -23.723  40.319  1.00 17.030          H  
ATOM   3316  HA  ASP A 221      17.335 -25.091  42.279  1.00 17.170          H  
ATOM   3317 1HB  ASP A 221      18.035 -24.085  39.980  1.00 23.980          H  
ATOM   3318 2HB  ASP A 221      18.134 -22.555  40.846  1.00 23.980          H  
ATOM   3319  N   GLU A 222      17.959 -23.347  44.013  1.00 14.090          N  
ATOM   3320  CA  GLU A 222      18.122 -22.472  45.164  1.00 13.780          C  
ATOM   3321  C   GLU A 222      18.910 -21.291  44.652  1.00 13.320          C  
ATOM   3322  O   GLU A 222      20.138 -21.243  44.734  1.00 13.260          O  
ATOM   3323  CB  GLU A 222      18.828 -23.176  46.328  1.00 19.420          C  
ATOM   3324  CG  GLU A 222      18.032 -24.344  46.923  1.00 19.420          C  
ATOM   3325  CD  GLU A 222      18.716 -25.017  48.090  1.00 19.420          C  
ATOM   3326  OE1 GLU A 222      19.823 -24.651  48.405  1.00 19.420          O  
ATOM   3327  OE2 GLU A 222      18.124 -25.899  48.667  1.00 19.420          O  
ATOM   3328  H   GLU A 222      18.625 -24.101  43.828  1.00 16.910          H  
ATOM   3329  HA  GLU A 222      17.146 -22.123  45.500  1.00 16.540          H  
ATOM   3330 1HB  GLU A 222      19.790 -23.562  45.988  1.00 23.300          H  
ATOM   3331 2HB  GLU A 222      19.024 -22.458  47.123  1.00 23.300          H  
ATOM   3332 1HG  GLU A 222      17.064 -23.969  47.253  1.00 23.300          H  
ATOM   3333 2HG  GLU A 222      17.853 -25.079  46.138  1.00 23.300          H  
ATOM   3334  N   SER A 223      18.178 -20.349  44.084  1.00 13.130          N  
ATOM   3335  CA  SER A 223      18.766 -19.266  43.332  1.00 12.810          C  
ATOM   3336  C   SER A 223      19.730 -18.397  44.112  1.00 12.390          C  
ATOM   3337  O   SER A 223      19.536 -18.064  45.289  1.00 12.480          O  
ATOM   3338  CB  SER A 223      17.627 -18.407  42.820  1.00 18.060          C  
ATOM   3339  OG  SER A 223      16.931 -17.803  43.864  1.00 18.060          O  
ATOM   3340  H   SER A 223      17.163 -20.472  44.087  1.00 15.760          H  
ATOM   3341  HA  SER A 223      19.301 -19.697  42.485  1.00 15.370          H  
ATOM   3342 1HB  SER A 223      18.007 -17.649  42.170  1.00 21.670          H  
ATOM   3343 2HB  SER A 223      16.941 -19.030  42.250  1.00 21.670          H  
ATOM   3344  HG  SER A 223      16.240 -17.283  43.444  1.00 21.670          H  
ATOM   3345  N   LYS A 224      20.744 -17.912  43.398  1.00 12.060          N  
ATOM   3346  CA  LYS A 224      21.750 -17.055  43.988  1.00 11.720          C  
ATOM   3347  C   LYS A 224      21.262 -15.619  43.978  1.00 11.660          C  
ATOM   3348  O   LYS A 224      21.737 -14.756  43.237  1.00 11.450          O  
ATOM   3349  CB  LYS A 224      23.068 -17.222  43.245  1.00 16.540          C  
ATOM   3350  CG  LYS A 224      23.630 -18.648  43.344  1.00 16.540          C  
ATOM   3351  CD  LYS A 224      24.975 -18.826  42.623  1.00 16.540          C  
ATOM   3352  CE  LYS A 224      26.136 -18.265  43.448  1.00 16.540          C  
ATOM   3353  NZ  LYS A 224      27.462 -18.611  42.863  1.00 16.540          N  
ATOM   3354  H   LYS A 224      20.848 -18.216  42.437  1.00 14.470          H  
ATOM   3355  HA  LYS A 224      21.899 -17.352  45.027  1.00 14.060          H  
ATOM   3356 1HB  LYS A 224      22.950 -16.942  42.195  1.00 19.850          H  
ATOM   3357 2HB  LYS A 224      23.794 -16.568  43.699  1.00 19.850          H  
ATOM   3358 1HG  LYS A 224      23.758 -18.901  44.398  1.00 19.850          H  
ATOM   3359 2HG  LYS A 224      22.909 -19.347  42.917  1.00 19.850          H  
ATOM   3360 1HD  LYS A 224      25.152 -19.885  42.433  1.00 19.850          H  
ATOM   3361 2HD  LYS A 224      24.949 -18.304  41.663  1.00 19.850          H  
ATOM   3362 1HE  LYS A 224      26.058 -17.181  43.508  1.00 19.850          H  
ATOM   3363 2HE  LYS A 224      26.081 -18.680  44.454  1.00 19.850          H  
ATOM   3364 1HZ  LYS A 224      28.184 -18.229  43.445  1.00 19.850          H  
ATOM   3365 2HZ  LYS A 224      27.568 -19.609  42.808  1.00 19.850          H  
ATOM   3366 3HZ  LYS A 224      27.576 -18.215  41.919  1.00 19.850          H  
ATOM   3367  N   ARG A 225      20.322 -15.371  44.869  1.00 11.950          N  
ATOM   3368  CA  ARG A 225      19.597 -14.117  44.934  1.00 12.060          C  
ATOM   3369  C   ARG A 225      20.465 -12.878  45.130  1.00 11.790          C  
ATOM   3370  O   ARG A 225      20.135 -11.799  44.649  1.00 11.820          O  
ATOM   3371  CB  ARG A 225      18.540 -14.173  46.021  1.00 16.840          C  
ATOM   3372  CG  ARG A 225      17.368 -15.076  45.694  1.00 16.840          C  
ATOM   3373  CD  ARG A 225      16.207 -14.875  46.612  1.00 16.840          C  
ATOM   3374  NE  ARG A 225      16.525 -15.202  48.006  1.00 16.840          N  
ATOM   3375  CZ  ARG A 225      16.455 -16.436  48.561  1.00 16.840          C  
ATOM   3376  NH1 ARG A 225      16.095 -17.482  47.843  1.00 16.840          N  
ATOM   3377  NH2 ARG A 225      16.756 -16.590  49.842  1.00 16.840          N  
ATOM   3378  H   ARG A 225      20.035 -16.179  45.433  1.00 14.340          H  
ATOM   3379  HA  ARG A 225      19.081 -14.019  43.989  1.00 14.470          H  
ATOM   3380 1HB  ARG A 225      18.988 -14.537  46.943  1.00 20.210          H  
ATOM   3381 2HB  ARG A 225      18.156 -13.176  46.212  1.00 20.210          H  
ATOM   3382 1HG  ARG A 225      17.040 -14.881  44.673  1.00 20.210          H  
ATOM   3383 2HG  ARG A 225      17.693 -16.113  45.772  1.00 20.210          H  
ATOM   3384 1HD  ARG A 225      15.905 -13.830  46.572  1.00 20.210          H  
ATOM   3385 2HD  ARG A 225      15.375 -15.493  46.287  1.00 20.210          H  
ATOM   3386  HE  ARG A 225      16.803 -14.439  48.610  1.00 20.210          H  
ATOM   3387 1HH1 ARG A 225      15.870 -17.376  46.865  1.00 20.210          H  
ATOM   3388 2HH1 ARG A 225      16.052 -18.396  48.267  1.00 20.210          H  
ATOM   3389 1HH2 ARG A 225      17.034 -15.790  50.395  1.00 20.210          H  
ATOM   3390 2HH2 ARG A 225      16.709 -17.503  50.269  1.00 20.210          H  
ATOM   3391  N   ARG A 226      21.564 -12.986  45.843  1.00 11.630          N  
ATOM   3392  CA  ARG A 226      22.398 -11.807  46.067  1.00 11.460          C  
ATOM   3393  C   ARG A 226      23.781 -11.944  45.420  1.00 10.960          C  
ATOM   3394  O   ARG A 226      24.737 -11.276  45.853  1.00 10.840          O  
ATOM   3395  CB  ARG A 226      22.509 -11.545  47.562  1.00 16.110          C  
ATOM   3396  CG  ARG A 226      23.135 -12.670  48.326  1.00 16.110          C  
ATOM   3397  CD  ARG A 226      23.182 -12.456  49.779  1.00 16.110          C  
ATOM   3398  NE  ARG A 226      23.882 -13.567  50.425  1.00 16.110          N  
ATOM   3399  CZ  ARG A 226      23.958 -13.792  51.754  1.00 16.110          C  
ATOM   3400  NH1 ARG A 226      23.358 -12.984  52.614  1.00 16.110          N  
ATOM   3401  NH2 ARG A 226      24.641 -14.837  52.193  1.00 16.110          N  
ATOM   3402  H   ARG A 226      21.829 -13.879  46.241  1.00 13.960          H  
ATOM   3403  HA  ARG A 226      21.910 -10.941  45.620  1.00 13.750          H  
ATOM   3404 1HB  ARG A 226      23.107 -10.649  47.732  1.00 19.330          H  
ATOM   3405 2HB  ARG A 226      21.518 -11.365  47.976  1.00 19.330          H  
ATOM   3406 1HG  ARG A 226      22.567 -13.579  48.161  1.00 19.330          H  
ATOM   3407 2HG  ARG A 226      24.118 -12.823  47.984  1.00 19.330          H  
ATOM   3408 1HD  ARG A 226      23.716 -11.532  49.998  1.00 19.330          H  
ATOM   3409 2HD  ARG A 226      22.168 -12.406  50.171  1.00 19.330          H  
ATOM   3410  HE  ARG A 226      24.388 -14.223  49.798  1.00 19.330          H  
ATOM   3411 1HH1 ARG A 226      22.834 -12.187  52.283  1.00 19.330          H  
ATOM   3412 2HH1 ARG A 226      23.419 -13.164  53.606  1.00 19.330          H  
ATOM   3413 1HH2 ARG A 226      25.097 -15.457  51.529  1.00 19.330          H  
ATOM   3414 2HH2 ARG A 226      24.706 -15.024  53.180  1.00 19.330          H  
ATOM   3415  N   ASN A 227      23.860 -12.769  44.360  1.00 10.770          N  
ATOM   3416  CA  ASN A 227      25.114 -13.062  43.666  1.00 10.410          C  
ATOM   3417  C   ASN A 227      26.005 -11.878  43.310  1.00 10.280          C  
ATOM   3418  O   ASN A 227      27.217 -11.958  43.490  1.00 10.180          O  
ATOM   3419  CB  ASN A 227      24.805 -13.816  42.385  1.00 14.720          C  
ATOM   3420  CG  ASN A 227      23.884 -13.059  41.399  1.00 14.720          C  
ATOM   3421  OD1 ASN A 227      23.472 -11.898  41.596  1.00 14.720          O  
ATOM   3422  ND2 ASN A 227      23.570 -13.730  40.316  1.00 14.720          N  
ATOM   3423  H   ASN A 227      23.014 -13.260  44.045  1.00 12.920          H  
ATOM   3424  HA  ASN A 227      25.696 -13.717  44.315  1.00 12.490          H  
ATOM   3425 1HB  ASN A 227      25.741 -14.050  41.878  1.00 17.660          H  
ATOM   3426 2HB  ASN A 227      24.341 -14.740  42.623  1.00 17.660          H  
ATOM   3427 1HD2 ASN A 227      22.988 -13.317  39.620  1.00 17.660          H  
ATOM   3428 2HD2 ASN A 227      23.916 -14.661  40.187  1.00 17.660          H  
ATOM   3429  N   GLY A 228      25.432 -10.772  42.867  1.00 10.330          N  
ATOM   3430  CA  GLY A 228      26.259  -9.641  42.465  1.00 10.220          C  
ATOM   3431  C   GLY A 228      27.134  -9.111  43.605  1.00 10.010          C  
ATOM   3432  O   GLY A 228      28.309  -8.762  43.406  1.00  9.860          O  
ATOM   3433  H   GLY A 228      24.424 -10.791  42.724  1.00 12.400          H  
ATOM   3434 1HA  GLY A 228      26.887  -9.948  41.634  1.00 12.260          H  
ATOM   3435 2HA  GLY A 228      25.610  -8.843  42.098  1.00 12.260          H  
ATOM   3436  N   LEU A 229      26.567  -9.050  44.805  1.00 10.080          N  
ATOM   3437  CA  LEU A 229      27.289  -8.487  45.929  1.00 10.020          C  
ATOM   3438  C   LEU A 229      28.249  -9.551  46.467  1.00 10.070          C  
ATOM   3439  O   LEU A 229      29.359  -9.238  46.927  1.00  9.970          O  
ATOM   3440  CB  LEU A 229      26.276  -7.966  46.965  1.00 14.050          C  
ATOM   3441  CG  LEU A 229      25.645  -6.468  46.707  1.00 14.050          C  
ATOM   3442  CD1 LEU A 229      26.701  -5.362  46.818  1.00 14.050          C  
ATOM   3443  CD2 LEU A 229      25.000  -6.392  45.294  1.00 14.050          C  
ATOM   3444  H   LEU A 229      25.628  -9.427  44.935  1.00 12.100          H  
ATOM   3445  HA  LEU A 229      27.889  -7.654  45.575  1.00 12.020          H  
ATOM   3446 1HB  LEU A 229      25.442  -8.673  47.011  1.00 16.860          H  
ATOM   3447 2HB  LEU A 229      26.760  -7.956  47.940  1.00 16.860          H  
ATOM   3448  HG  LEU A 229      24.881  -6.285  47.461  1.00 16.860          H  
ATOM   3449 1HD1 LEU A 229      26.226  -4.392  46.653  1.00 16.860          H  
ATOM   3450 2HD1 LEU A 229      27.139  -5.377  47.796  1.00 16.860          H  
ATOM   3451 3HD1 LEU A 229      27.462  -5.504  46.082  1.00 16.860          H  
ATOM   3452 1HD2 LEU A 229      24.555  -5.405  45.149  1.00 16.860          H  
ATOM   3453 2HD2 LEU A 229      25.750  -6.551  44.532  1.00 16.860          H  
ATOM   3454 3HD2 LEU A 229      24.223  -7.150  45.201  1.00 16.860          H  
ATOM   3455  N   GLU A 230      27.825 -10.825  46.396  1.00 10.230          N  
ATOM   3456  CA  GLU A 230      28.685 -11.922  46.841  1.00 10.300          C  
ATOM   3457  C   GLU A 230      29.940 -11.972  45.990  1.00 10.210          C  
ATOM   3458  O   GLU A 230      31.022 -12.261  46.494  1.00 10.180          O  
ATOM   3459  CB  GLU A 230      27.991 -13.275  46.763  1.00 14.390          C  
ATOM   3460  CG  GLU A 230      26.905 -13.493  47.774  1.00 14.390          C  
ATOM   3461  CD  GLU A 230      26.192 -14.808  47.549  1.00 14.390          C  
ATOM   3462  OE1 GLU A 230      26.440 -15.386  46.520  1.00 14.390          O  
ATOM   3463  OE2 GLU A 230      25.419 -15.237  48.390  1.00 14.390          O  
ATOM   3464  H   GLU A 230      26.880 -11.020  46.045  1.00 12.280          H  
ATOM   3465  HA  GLU A 230      28.978 -11.739  47.872  1.00 12.360          H  
ATOM   3466 1HB  GLU A 230      27.561 -13.390  45.774  1.00 17.270          H  
ATOM   3467 2HB  GLU A 230      28.734 -14.063  46.884  1.00 17.270          H  
ATOM   3468 1HG  GLU A 230      27.333 -13.482  48.776  1.00 17.270          H  
ATOM   3469 2HG  GLU A 230      26.230 -12.664  47.691  1.00 17.270          H  
ATOM   3470  N   ASP A 231      29.810 -11.703  44.684  1.00 10.200          N  
ATOM   3471  CA  ASP A 231      30.996 -11.670  43.850  1.00 10.100          C  
ATOM   3472  C   ASP A 231      31.928 -10.529  44.255  1.00  9.900          C  
ATOM   3473  O   ASP A 231      33.132 -10.728  44.363  1.00  9.840          O  
ATOM   3474  CB  ASP A 231      30.674 -11.603  42.347  1.00 14.180          C  
ATOM   3475  CG  ASP A 231      30.229 -12.939  41.680  1.00 14.180          C  
ATOM   3476  OD1 ASP A 231      30.452 -13.994  42.265  1.00 14.180          O  
ATOM   3477  OD2 ASP A 231      29.744 -12.896  40.558  1.00 14.180          O  
ATOM   3478  H   ASP A 231      28.875 -11.565  44.288  1.00 12.240          H  
ATOM   3479  HA  ASP A 231      31.531 -12.597  44.009  1.00 12.120          H  
ATOM   3480 1HB  ASP A 231      29.887 -10.856  42.187  1.00 17.020          H  
ATOM   3481 2HB  ASP A 231      31.534 -11.272  41.837  1.00 17.020          H  
ATOM   3482  N   ILE A 232      31.416  -9.352  44.617  1.00  9.810          N  
ATOM   3483  CA  ILE A 232      32.377  -8.310  45.008  1.00  9.610          C  
ATOM   3484  C   ILE A 232      33.230  -8.779  46.170  1.00  9.640          C  
ATOM   3485  O   ILE A 232      34.464  -8.608  46.124  1.00  9.550          O  
ATOM   3486  CB  ILE A 232      31.740  -6.961  45.400  1.00 13.530          C  
ATOM   3487  CG1 ILE A 232      31.132  -6.298  44.187  1.00 13.530          C  
ATOM   3488  CG2 ILE A 232      32.832  -6.028  46.037  1.00 13.530          C  
ATOM   3489  CD1 ILE A 232      30.274  -5.141  44.517  1.00 13.530          C  
ATOM   3490  H   ILE A 232      30.411  -9.168  44.504  1.00 11.770          H  
ATOM   3491  HA  ILE A 232      33.046  -8.130  44.176  1.00 11.530          H  
ATOM   3492  HB  ILE A 232      30.936  -7.134  46.126  1.00 16.240          H  
ATOM   3493 1HG1 ILE A 232      31.924  -5.950  43.537  1.00 16.240          H  
ATOM   3494 2HG1 ILE A 232      30.528  -7.029  43.641  1.00 16.240          H  
ATOM   3495 1HG2 ILE A 232      32.409  -5.090  46.324  1.00 16.240          H  
ATOM   3496 2HG2 ILE A 232      33.254  -6.479  46.928  1.00 16.240          H  
ATOM   3497 3HG2 ILE A 232      33.632  -5.854  45.315  1.00 16.240          H  
ATOM   3498 1HD1 ILE A 232      29.914  -4.748  43.614  1.00 16.240          H  
ATOM   3499 2HD1 ILE A 232      29.456  -5.465  45.134  1.00 16.240          H  
ATOM   3500 3HD1 ILE A 232      30.824  -4.372  45.029  1.00 16.240          H  
ATOM   3501  N   LYS A 233      32.583  -9.419  47.160  1.00  9.780          N  
ATOM   3502  CA  LYS A 233      33.231  -9.917  48.378  1.00  9.850          C  
ATOM   3503  C   LYS A 233      34.414 -10.855  48.118  1.00  9.900          C  
ATOM   3504  O   LYS A 233      35.197 -11.125  49.032  1.00  9.920          O  
ATOM   3505  CB  LYS A 233      32.234 -10.640  49.287  1.00 13.760          C  
ATOM   3506  CG  LYS A 233      31.193  -9.747  49.958  1.00 13.760          C  
ATOM   3507  CD  LYS A 233      30.253 -10.578  50.852  1.00 13.760          C  
ATOM   3508  CE  LYS A 233      29.188  -9.714  51.511  1.00 13.760          C  
ATOM   3509  NZ  LYS A 233      28.303 -10.509  52.407  1.00 13.760          N  
ATOM   3510  H   LYS A 233      31.562  -9.505  47.072  1.00 11.740          H  
ATOM   3511  HA  LYS A 233      33.598  -9.070  48.929  1.00 11.820          H  
ATOM   3512 1HB  LYS A 233      31.705 -11.389  48.712  1.00 16.510          H  
ATOM   3513 2HB  LYS A 233      32.782 -11.161  50.072  1.00 16.510          H  
ATOM   3514 1HG  LYS A 233      31.703  -9.002  50.571  1.00 16.510          H  
ATOM   3515 2HG  LYS A 233      30.612  -9.229  49.197  1.00 16.510          H  
ATOM   3516 1HD  LYS A 233      29.762 -11.342  50.245  1.00 16.510          H  
ATOM   3517 2HD  LYS A 233      30.836 -11.077  51.627  1.00 16.510          H  
ATOM   3518 1HE  LYS A 233      29.670  -8.926  52.092  1.00 16.510          H  
ATOM   3519 2HE  LYS A 233      28.577  -9.261  50.733  1.00 16.510          H  
ATOM   3520 1HZ  LYS A 233      27.606  -9.903  52.820  1.00 16.510          H  
ATOM   3521 2HZ  LYS A 233      27.844 -11.233  51.875  1.00 16.510          H  
ATOM   3522 3HZ  LYS A 233      28.858 -10.930  53.140  1.00 16.510          H  
ATOM   3523  N   LYS A 234      34.504 -11.417  46.904  1.00  9.960          N  
ATOM   3524  CA  LYS A 234      35.573 -12.321  46.517  1.00 10.030          C  
ATOM   3525  C   LYS A 234      36.920 -11.612  46.508  1.00  9.870          C  
ATOM   3526  O   LYS A 234      37.941 -12.249  46.746  1.00  9.910          O  
ATOM   3527  CB  LYS A 234      35.283 -12.954  45.156  1.00 14.010          C  
ATOM   3528  CG  LYS A 234      34.134 -13.960  45.192  1.00 14.010          C  
ATOM   3529  CD  LYS A 234      33.787 -14.514  43.811  1.00 14.010          C  
ATOM   3530  CE  LYS A 234      32.610 -15.502  43.901  1.00 14.010          C  
ATOM   3531  NZ  LYS A 234      32.113 -15.930  42.553  1.00 14.010          N  
ATOM   3532  H   LYS A 234      33.845 -11.133  46.175  1.00 11.950          H  
ATOM   3533  HA  LYS A 234      35.623 -13.119  47.258  1.00 12.040          H  
ATOM   3534 1HB  LYS A 234      35.052 -12.184  44.433  1.00 16.820          H  
ATOM   3535 2HB  LYS A 234      36.166 -13.464  44.807  1.00 16.820          H  
ATOM   3536 1HG  LYS A 234      34.402 -14.788  45.847  1.00 16.820          H  
ATOM   3537 2HG  LYS A 234      33.252 -13.470  45.606  1.00 16.820          H  
ATOM   3538 1HD  LYS A 234      33.519 -13.696  43.135  1.00 16.820          H  
ATOM   3539 2HD  LYS A 234      34.643 -15.036  43.401  1.00 16.820          H  
ATOM   3540 1HE  LYS A 234      32.942 -16.382  44.448  1.00 16.820          H  
ATOM   3541 2HE  LYS A 234      31.788 -15.035  44.448  1.00 16.820          H  
ATOM   3542 1HZ  LYS A 234      31.345 -16.567  42.659  1.00 16.820          H  
ATOM   3543 2HZ  LYS A 234      31.762 -15.096  42.039  1.00 16.820          H  
ATOM   3544 3HZ  LYS A 234      32.844 -16.370  42.021  1.00 16.820          H  
ATOM   3545  N   TYR A 235      36.930 -10.299  46.223  1.00  9.690          N  
ATOM   3546  CA  TYR A 235      38.159  -9.503  46.209  1.00  9.540          C  
ATOM   3547  C   TYR A 235      38.156  -8.408  47.264  1.00  9.410          C  
ATOM   3548  O   TYR A 235      39.223  -8.058  47.777  1.00  9.360          O  
ATOM   3549  CB  TYR A 235      38.385  -8.855  44.856  1.00 13.420          C  
ATOM   3550  CG  TYR A 235      38.687  -9.787  43.736  1.00 13.420          C  
ATOM   3551  CD1 TYR A 235      37.672 -10.359  43.032  1.00 13.420          C  
ATOM   3552  CD2 TYR A 235      40.000 -10.029  43.376  1.00 13.420          C  
ATOM   3553  CE1 TYR A 235      37.963 -11.176  41.989  1.00 13.420          C  
ATOM   3554  CE2 TYR A 235      40.285 -10.840  42.337  1.00 13.420          C  
ATOM   3555  CZ  TYR A 235      39.275 -11.406  41.644  1.00 13.420          C  
ATOM   3556  OH  TYR A 235      39.560 -12.223  40.619  1.00 13.420          O  
ATOM   3557  H   TYR A 235      36.051  -9.818  46.021  1.00 11.630          H  
ATOM   3558  HA  TYR A 235      38.995 -10.159  46.427  1.00 11.450          H  
ATOM   3559 1HB  TYR A 235      37.490  -8.300  44.595  1.00 16.100          H  
ATOM   3560 2HB  TYR A 235      39.196  -8.135  44.931  1.00 16.100          H  
ATOM   3561  HD1 TYR A 235      36.643 -10.167  43.310  1.00 16.100          H  
ATOM   3562  HD2 TYR A 235      40.801  -9.586  43.906  1.00 16.100          H  
ATOM   3563  HE1 TYR A 235      37.163 -11.648  41.428  1.00 16.100          H  
ATOM   3564  HE2 TYR A 235      41.323 -11.036  42.055  1.00 16.100          H  
ATOM   3565  HH  TYR A 235      40.452 -12.609  40.747  1.00 16.100          H  
ATOM   3566  N   PHE A 236      36.973  -7.829  47.524  1.00  9.380          N  
ATOM   3567  CA  PHE A 236      36.809  -6.711  48.452  1.00  9.250          C  
ATOM   3568  C   PHE A 236      35.655  -6.919  49.416  1.00  9.300          C  
ATOM   3569  O   PHE A 236      34.504  -6.975  49.000  1.00  9.370          O  
ATOM   3570  CB  PHE A 236      36.503  -5.417  47.712  1.00 13.000          C  
ATOM   3571  CG  PHE A 236      37.553  -4.882  46.802  1.00 13.000          C  
ATOM   3572  CD1 PHE A 236      37.638  -5.275  45.486  1.00 13.000          C  
ATOM   3573  CD2 PHE A 236      38.439  -3.942  47.264  1.00 13.000          C  
ATOM   3574  CE1 PHE A 236      38.605  -4.743  44.667  1.00 13.000          C  
ATOM   3575  CE2 PHE A 236      39.395  -3.411  46.456  1.00 13.000          C  
ATOM   3576  CZ  PHE A 236      39.481  -3.818  45.149  1.00 13.000          C  
ATOM   3577  H   PHE A 236      36.137  -8.185  47.059  1.00 11.260          H  
ATOM   3578  HA  PHE A 236      37.722  -6.607  49.027  1.00 11.100          H  
ATOM   3579 1HB  PHE A 236      35.600  -5.559  47.130  1.00 15.600          H  
ATOM   3580 2HB  PHE A 236      36.288  -4.671  48.452  1.00 15.600          H  
ATOM   3581  HD1 PHE A 236      36.934  -6.008  45.101  1.00 15.600          H  
ATOM   3582  HD2 PHE A 236      38.368  -3.613  48.291  1.00 15.600          H  
ATOM   3583  HE1 PHE A 236      38.680  -5.048  43.640  1.00 15.600          H  
ATOM   3584  HE2 PHE A 236      40.088  -2.663  46.846  1.00 15.600          H  
ATOM   3585  HZ  PHE A 236      40.244  -3.401  44.494  1.00 15.600          H  
ATOM   3586  N   ASN A 237      35.923  -6.924  50.709  1.00  9.270          N  
ATOM   3587  CA  ASN A 237      34.828  -7.110  51.646  1.00  9.310          C  
ATOM   3588  C   ASN A 237      33.987  -5.848  51.671  1.00  9.170          C  
ATOM   3589  O   ASN A 237      34.475  -4.751  51.391  1.00  9.050          O  
ATOM   3590  CB  ASN A 237      35.306  -7.470  53.043  1.00 13.020          C  
ATOM   3591  CG  ASN A 237      34.167  -8.023  53.923  1.00 13.020          C  
ATOM   3592  OD1 ASN A 237      33.034  -8.216  53.440  1.00 13.020          O  
ATOM   3593  ND2 ASN A 237      34.450  -8.263  55.178  1.00 13.020          N  
ATOM   3594  H   ASN A 237      36.888  -6.836  51.025  1.00 11.120          H  
ATOM   3595  HA  ASN A 237      34.191  -7.918  51.281  1.00 11.170          H  
ATOM   3596 1HB  ASN A 237      36.102  -8.213  52.977  1.00 15.620          H  
ATOM   3597 2HB  ASN A 237      35.722  -6.587  53.521  1.00 15.620          H  
ATOM   3598 1HD2 ASN A 237      33.742  -8.621  55.792  1.00 15.620          H  
ATOM   3599 2HD2 ASN A 237      35.368  -8.090  55.527  1.00 15.620          H  
ATOM   3600  N   LEU A 238      32.729  -6.000  52.036  1.00  9.210          N  
ATOM   3601  CA  LEU A 238      31.811  -4.878  52.150  1.00  9.100          C  
ATOM   3602  C   LEU A 238      31.762  -4.506  53.620  1.00  9.170          C  
ATOM   3603  O   LEU A 238      31.326  -5.291  54.468  1.00  9.340          O  
ATOM   3604  CB  LEU A 238      30.447  -5.270  51.582  1.00 12.780          C  
ATOM   3605  CG  LEU A 238      30.449  -5.778  50.109  1.00 12.780          C  
ATOM   3606  CD1 LEU A 238      29.052  -6.167  49.727  1.00 12.780          C  
ATOM   3607  CD2 LEU A 238      30.976  -4.697  49.165  1.00 12.780          C  
ATOM   3608  H   LEU A 238      32.446  -6.932  52.313  1.00 11.050          H  
ATOM   3609  HA  LEU A 238      32.203  -4.018  51.609  1.00 10.920          H  
ATOM   3610 1HB  LEU A 238      30.011  -6.040  52.217  1.00 15.340          H  
ATOM   3611 2HB  LEU A 238      29.819  -4.417  51.603  1.00 15.340          H  
ATOM   3612  HG  LEU A 238      31.082  -6.660  50.030  1.00 15.340          H  
ATOM   3613 1HD1 LEU A 238      29.048  -6.549  48.701  1.00 15.340          H  
ATOM   3614 2HD1 LEU A 238      28.695  -6.934  50.397  1.00 15.340          H  
ATOM   3615 3HD1 LEU A 238      28.405  -5.294  49.802  1.00 15.340          H  
ATOM   3616 1HD2 LEU A 238      30.954  -5.075  48.150  1.00 15.340          H  
ATOM   3617 2HD2 LEU A 238      30.345  -3.811  49.234  1.00 15.340          H  
ATOM   3618 3HD2 LEU A 238      31.999  -4.439  49.427  1.00 15.340          H  
ATOM   3619  N   VAL A 239      32.274  -3.318  53.921  1.00  9.050          N  
ATOM   3620  CA  VAL A 239      32.475  -2.901  55.295  1.00  9.110          C  
ATOM   3621  C   VAL A 239      31.695  -1.678  55.790  1.00  8.880          C  
ATOM   3622  O   VAL A 239      31.672  -0.601  55.172  1.00  8.820          O  
ATOM   3623  CB  VAL A 239      33.994  -2.695  55.491  1.00 12.730          C  
ATOM   3624  CG1 VAL A 239      34.309  -2.197  56.898  1.00 12.730          C  
ATOM   3625  CG2 VAL A 239      34.722  -4.015  55.201  1.00 12.730          C  
ATOM   3626  H   VAL A 239      32.588  -2.719  53.149  1.00 10.860          H  
ATOM   3627  HA  VAL A 239      32.186  -3.741  55.926  1.00 10.930          H  
ATOM   3628  HB  VAL A 239      34.341  -1.965  54.794  1.00 15.280          H  
ATOM   3629 1HG1 VAL A 239      35.384  -2.060  57.001  1.00 15.280          H  
ATOM   3630 2HG1 VAL A 239      33.821  -1.248  57.069  1.00 15.280          H  
ATOM   3631 3HG1 VAL A 239      33.968  -2.923  57.635  1.00 15.280          H  
ATOM   3632 1HG2 VAL A 239      35.789  -3.866  55.320  1.00 15.280          H  
ATOM   3633 2HG2 VAL A 239      34.380  -4.783  55.893  1.00 15.280          H  
ATOM   3634 3HG2 VAL A 239      34.521  -4.333  54.184  1.00 15.280          H  
ATOM   3635  N   ASN A 240      31.059  -1.881  56.962  1.00  8.830          N  
ATOM   3636  CA  ASN A 240      30.298  -0.865  57.695  1.00  8.650          C  
ATOM   3637  C   ASN A 240      29.292  -0.181  56.810  1.00  8.660          C  
ATOM   3638  O   ASN A 240      29.176   1.042  56.815  1.00  8.590          O  
ATOM   3639  CB  ASN A 240      31.225   0.157  58.323  1.00 12.180          C  
ATOM   3640  CG  ASN A 240      32.149  -0.452  59.342  1.00 12.180          C  
ATOM   3641  OD1 ASN A 240      31.803  -1.430  60.018  1.00 12.180          O  
ATOM   3642  ND2 ASN A 240      33.320   0.121  59.477  1.00 12.180          N  
ATOM   3643  H   ASN A 240      31.128  -2.807  57.364  1.00 10.600          H  
ATOM   3644  HA  ASN A 240      29.737  -1.361  58.491  1.00 10.380          H  
ATOM   3645 1HB  ASN A 240      31.823   0.636  57.543  1.00 14.620          H  
ATOM   3646 2HB  ASN A 240      30.637   0.936  58.804  1.00 14.620          H  
ATOM   3647 1HD2 ASN A 240      33.977  -0.232  60.145  1.00 14.620          H  
ATOM   3648 2HD2 ASN A 240      33.555   0.915  58.914  1.00 14.620          H  
ATOM   3649  N   CYS A 241      28.563  -0.969  56.041  1.00  8.770          N  
ATOM   3650  CA  CYS A 241      27.655  -0.397  55.085  1.00  8.740          C  
ATOM   3651  C   CYS A 241      26.529   0.391  55.708  1.00  8.750          C  
ATOM   3652  O   CYS A 241      25.938  -0.030  56.707  1.00  8.780          O  
ATOM   3653  CB  CYS A 241      27.131  -1.528  54.145  1.00 12.250          C  
ATOM   3654  SG  CYS A 241      28.513  -2.540  53.179  1.00 12.250          S  
ATOM   3655  H   CYS A 241      28.679  -1.968  56.106  1.00 10.520          H  
ATOM   3656  HA  CYS A 241      28.203   0.361  54.586  1.00 10.490          H  
ATOM   3657 1HB  CYS A 241      26.548  -2.238  54.733  1.00 14.700          H  
ATOM   3658 2HB  CYS A 241      26.454  -1.094  53.404  1.00 14.700          H  
ATOM   3659  N   THR A 242      26.238   1.560  55.104  1.00  8.740          N  
ATOM   3660  CA  THR A 242      25.212   2.457  55.636  1.00  8.760          C  
ATOM   3661  C   THR A 242      23.955   2.510  54.790  1.00  8.710          C  
ATOM   3662  O   THR A 242      22.885   2.878  55.280  1.00  8.680          O  
ATOM   3663  CB  THR A 242      25.773   3.887  55.774  1.00 12.260          C  
ATOM   3664  OG1 THR A 242      26.140   4.387  54.466  1.00 12.260          O  
ATOM   3665  CG2 THR A 242      27.007   3.853  56.659  1.00 12.260          C  
ATOM   3666  H   THR A 242      26.748   1.836  54.253  1.00 10.490          H  
ATOM   3667  HA  THR A 242      24.933   2.098  56.625  1.00 10.510          H  
ATOM   3668  HB  THR A 242      25.023   4.542  56.215  1.00 14.710          H  
ATOM   3669  HG1 THR A 242      25.350   4.719  54.016  1.00 14.710          H  
ATOM   3670 1HG2 THR A 242      27.414   4.855  56.758  1.00 14.710          H  
ATOM   3671 2HG2 THR A 242      26.735   3.469  57.643  1.00 14.710          H  
ATOM   3672 3HG2 THR A 242      27.753   3.201  56.217  1.00 14.710          H  
ATOM   3673  N   TYR A 243      24.056   2.118  53.531  1.00  8.720          N  
ATOM   3674  CA  TYR A 243      22.899   2.148  52.652  1.00  8.710          C  
ATOM   3675  C   TYR A 243      22.780   0.968  51.739  1.00  8.830          C  
ATOM   3676  O   TYR A 243      23.772   0.517  51.144  1.00  8.840          O  
ATOM   3677  CB  TYR A 243      22.880   3.405  51.782  1.00 12.200          C  
ATOM   3678  CG  TYR A 243      21.848   3.336  50.640  1.00 12.200          C  
ATOM   3679  CD1 TYR A 243      20.504   3.618  50.843  1.00 12.200          C  
ATOM   3680  CD2 TYR A 243      22.278   2.958  49.374  1.00 12.200          C  
ATOM   3681  CE1 TYR A 243      19.609   3.527  49.778  1.00 12.200          C  
ATOM   3682  CE2 TYR A 243      21.387   2.865  48.341  1.00 12.200          C  
ATOM   3683  CZ  TYR A 243      20.068   3.145  48.523  1.00 12.200          C  
ATOM   3684  OH  TYR A 243      19.201   3.065  47.438  1.00 12.200          O  
ATOM   3685  H   TYR A 243      24.979   1.868  53.160  1.00 10.460          H  
ATOM   3686  HA  TYR A 243      22.001   2.149  53.274  1.00 10.450          H  
ATOM   3687 1HB  TYR A 243      22.655   4.271  52.397  1.00 14.640          H  
ATOM   3688 2HB  TYR A 243      23.838   3.552  51.357  1.00 14.640          H  
ATOM   3689  HD1 TYR A 243      20.150   3.910  51.833  1.00 14.640          H  
ATOM   3690  HD2 TYR A 243      23.327   2.733  49.202  1.00 14.640          H  
ATOM   3691  HE1 TYR A 243      18.552   3.751  49.924  1.00 14.640          H  
ATOM   3692  HE2 TYR A 243      21.724   2.573  47.378  1.00 14.640          H  
ATOM   3693  HH  TYR A 243      18.254   3.106  47.739  1.00 14.640          H  
ATOM   3694  N   PHE A 244      21.559   0.484  51.596  1.00  8.930          N  
ATOM   3695  CA  PHE A 244      21.236  -0.499  50.594  1.00  9.020          C  
ATOM   3696  C   PHE A 244      19.750  -0.446  50.274  1.00  9.070          C  
ATOM   3697  O   PHE A 244      18.924  -0.176  51.153  1.00  9.150          O  
ATOM   3698  CB  PHE A 244      21.685  -1.887  51.048  1.00 12.590          C  
ATOM   3699  CG  PHE A 244      21.136  -2.300  52.375  1.00 12.590          C  
ATOM   3700  CD1 PHE A 244      19.950  -3.007  52.470  1.00 12.590          C  
ATOM   3701  CD2 PHE A 244      21.820  -1.978  53.547  1.00 12.590          C  
ATOM   3702  CE1 PHE A 244      19.453  -3.380  53.703  1.00 12.590          C  
ATOM   3703  CE2 PHE A 244      21.328  -2.349  54.774  1.00 12.590          C  
ATOM   3704  CZ  PHE A 244      20.141  -3.051  54.854  1.00 12.590          C  
ATOM   3705  H   PHE A 244      20.807   0.843  52.175  1.00 10.720          H  
ATOM   3706  HA  PHE A 244      21.777  -0.249  49.702  1.00 10.820          H  
ATOM   3707 1HB  PHE A 244      21.377  -2.618  50.307  1.00 15.110          H  
ATOM   3708 2HB  PHE A 244      22.773  -1.918  51.100  1.00 15.110          H  
ATOM   3709  HD1 PHE A 244      19.403  -3.263  51.563  1.00 15.110          H  
ATOM   3710  HD2 PHE A 244      22.759  -1.424  53.485  1.00 15.110          H  
ATOM   3711  HE1 PHE A 244      18.516  -3.932  53.767  1.00 15.110          H  
ATOM   3712  HE2 PHE A 244      21.872  -2.088  55.684  1.00 15.110          H  
ATOM   3713  HZ  PHE A 244      19.748  -3.345  55.826  1.00 15.110          H  
ATOM   3714  N   GLU A 245      19.415  -0.774  49.024  1.00  9.070          N  
ATOM   3715  CA  GLU A 245      18.028  -0.837  48.567  1.00  9.140          C  
ATOM   3716  C   GLU A 245      17.863  -1.731  47.335  1.00  9.230          C  
ATOM   3717  O   GLU A 245      18.751  -1.815  46.480  1.00  9.140          O  
ATOM   3718  CB  GLU A 245      17.524   0.573  48.271  1.00 12.770          C  
ATOM   3719  CG  GLU A 245      16.040   0.710  48.022  1.00 12.770          C  
ATOM   3720  CD  GLU A 245      15.613   2.150  47.895  1.00 12.770          C  
ATOM   3721  OE1 GLU A 245      16.459   3.024  47.841  1.00 12.770          O  
ATOM   3722  OE2 GLU A 245      14.429   2.386  47.864  1.00 12.770          O  
ATOM   3723  H   GLU A 245      20.180  -0.923  48.361  1.00 10.880          H  
ATOM   3724  HA  GLU A 245      17.423  -1.260  49.371  1.00 10.970          H  
ATOM   3725 1HB  GLU A 245      17.788   1.234  49.090  1.00 15.320          H  
ATOM   3726 2HB  GLU A 245      18.022   0.924  47.378  1.00 15.320          H  
ATOM   3727 1HG  GLU A 245      15.779   0.195  47.095  1.00 15.320          H  
ATOM   3728 2HG  GLU A 245      15.495   0.240  48.836  1.00 15.320          H  
ATOM   3729  N   GLU A 246      16.731  -2.432  47.264  1.00  9.450          N  
ATOM   3730  CA  GLU A 246      16.423  -3.269  46.105  1.00  9.590          C  
ATOM   3731  C   GLU A 246      15.382  -2.620  45.199  1.00  9.130          C  
ATOM   3732  O   GLU A 246      14.398  -2.051  45.683  1.00  8.910          O  
ATOM   3733  CB  GLU A 246      15.906  -4.627  46.568  1.00 13.370          C  
ATOM   3734  CG  GLU A 246      16.916  -5.469  47.322  1.00 13.370          C  
ATOM   3735  CD  GLU A 246      16.355  -6.806  47.720  1.00 13.370          C  
ATOM   3736  OE1 GLU A 246      15.200  -7.033  47.480  1.00 13.370          O  
ATOM   3737  OE2 GLU A 246      17.095  -7.627  48.223  1.00 13.370          O  
ATOM   3738  H   GLU A 246      16.050  -2.342  48.006  1.00 11.340          H  
ATOM   3739  HA  GLU A 246      17.329  -3.417  45.519  1.00 11.510          H  
ATOM   3740 1HB  GLU A 246      15.044  -4.481  47.218  1.00 16.040          H  
ATOM   3741 2HB  GLU A 246      15.565  -5.185  45.714  1.00 16.040          H  
ATOM   3742 1HG  GLU A 246      17.792  -5.619  46.686  1.00 16.040          H  
ATOM   3743 2HG  GLU A 246      17.238  -4.931  48.214  1.00 16.040          H  
ATOM   3744  N   PHE A 247      15.561  -2.768  43.886  1.00  9.100          N  
ATOM   3745  CA  PHE A 247      14.615  -2.226  42.930  1.00  9.140          C  
ATOM   3746  C   PHE A 247      14.199  -3.256  41.884  1.00  9.350          C  
ATOM   3747  O   PHE A 247      15.027  -3.723  41.098  1.00  9.360          O  
ATOM   3748  CB  PHE A 247      15.260  -1.067  42.186  1.00 12.780          C  
ATOM   3749  CG  PHE A 247      15.787   0.037  43.070  1.00 12.780          C  
ATOM   3750  CD1 PHE A 247      17.148   0.105  43.342  1.00 12.780          C  
ATOM   3751  CD2 PHE A 247      14.957   0.972  43.655  1.00 12.780          C  
ATOM   3752  CE1 PHE A 247      17.651   1.093  44.145  1.00 12.780          C  
ATOM   3753  CE2 PHE A 247      15.470   1.948  44.457  1.00 12.780          C  
ATOM   3754  CZ  PHE A 247      16.822   2.012  44.697  1.00 12.780          C  
ATOM   3755  H   PHE A 247      16.404  -3.230  43.549  1.00 10.920          H  
ATOM   3756  HA  PHE A 247      13.725  -1.889  43.462  1.00 10.970          H  
ATOM   3757 1HB  PHE A 247      16.092  -1.451  41.597  1.00 15.340          H  
ATOM   3758 2HB  PHE A 247      14.545  -0.654  41.494  1.00 15.340          H  
ATOM   3759  HD1 PHE A 247      17.819  -0.642  42.906  1.00 15.340          H  
ATOM   3760  HD2 PHE A 247      13.882   0.928  43.484  1.00 15.340          H  
ATOM   3761  HE1 PHE A 247      18.698   1.140  44.350  1.00 15.340          H  
ATOM   3762  HE2 PHE A 247      14.803   2.673  44.925  1.00 15.340          H  
ATOM   3763  HZ  PHE A 247      17.225   2.793  45.349  1.00 15.340          H  
ATOM   3764  N   ASN A 248      12.921  -3.600  41.820  1.00  9.510          N  
ATOM   3765  CA  ASN A 248      12.497  -4.600  40.836  1.00  9.700          C  
ATOM   3766  C   ASN A 248      12.794  -4.075  39.434  1.00  9.430          C  
ATOM   3767  O   ASN A 248      12.598  -2.883  39.180  1.00  9.320          O  
ATOM   3768  CB  ASN A 248      11.030  -4.920  40.997  1.00 13.500          C  
ATOM   3769  CG  ASN A 248      10.734  -5.593  42.306  1.00 13.500          C  
ATOM   3770  OD1 ASN A 248      11.594  -6.215  42.936  1.00 13.500          O  
ATOM   3771  ND2 ASN A 248       9.510  -5.474  42.736  1.00 13.500          N  
ATOM   3772  H   ASN A 248      12.256  -3.197  42.468  1.00 11.410          H  
ATOM   3773  HA  ASN A 248      13.076  -5.511  40.971  1.00 11.640          H  
ATOM   3774 1HB  ASN A 248      10.446  -4.002  40.928  1.00 16.200          H  
ATOM   3775 2HB  ASN A 248      10.713  -5.573  40.184  1.00 16.200          H  
ATOM   3776 1HD2 ASN A 248       9.242  -5.895  43.603  1.00 16.200          H  
ATOM   3777 2HD2 ASN A 248       8.837  -4.962  42.202  1.00 16.200          H  
ATOM   3778  N   VAL A 249      13.264  -4.935  38.523  1.00  9.370          N  
ATOM   3779  CA  VAL A 249      13.558  -4.473  37.165  1.00  9.130          C  
ATOM   3780  C   VAL A 249      12.828  -5.291  36.104  1.00  9.380          C  
ATOM   3781  O   VAL A 249      12.741  -6.511  36.189  1.00  9.540          O  
ATOM   3782  CB  VAL A 249      15.095  -4.486  36.915  1.00 12.880          C  
ATOM   3783  CG1 VAL A 249      15.626  -5.857  37.059  1.00 12.880          C  
ATOM   3784  CG2 VAL A 249      15.444  -3.952  35.548  1.00 12.880          C  
ATOM   3785  H   VAL A 249      13.414  -5.921  38.765  1.00 11.240          H  
ATOM   3786  HA  VAL A 249      13.215  -3.449  37.075  1.00 10.960          H  
ATOM   3787  HB  VAL A 249      15.578  -3.867  37.673  1.00 15.450          H  
ATOM   3788 1HG1 VAL A 249      16.668  -5.853  36.912  1.00 15.450          H  
ATOM   3789 2HG1 VAL A 249      15.414  -6.183  38.031  1.00 15.450          H  
ATOM   3790 3HG1 VAL A 249      15.182  -6.536  36.333  1.00 15.450          H  
ATOM   3791 1HG2 VAL A 249      16.525  -3.973  35.431  1.00 15.450          H  
ATOM   3792 2HG2 VAL A 249      15.000  -4.566  34.773  1.00 15.450          H  
ATOM   3793 3HG2 VAL A 249      15.092  -2.943  35.455  1.00 15.450          H  
ATOM   3794  N   THR A 250      12.291  -4.610  35.107  1.00  9.450          N  
ATOM   3795  CA  THR A 250      11.625  -5.301  34.021  1.00  9.690          C  
ATOM   3796  C   THR A 250      12.574  -6.219  33.275  1.00  9.580          C  
ATOM   3797  O   THR A 250      13.729  -5.875  33.022  1.00  9.320          O  
ATOM   3798  CB  THR A 250      10.984  -4.327  33.013  1.00 13.470          C  
ATOM   3799  OG1 THR A 250      10.283  -5.094  32.021  1.00 13.470          O  
ATOM   3800  CG2 THR A 250      12.052  -3.446  32.305  1.00 13.470          C  
ATOM   3801  H   THR A 250      12.364  -3.610  35.106  1.00 11.340          H  
ATOM   3802  HA  THR A 250      10.831  -5.916  34.444  1.00 11.630          H  
ATOM   3803  HB  THR A 250      10.278  -3.688  33.542  1.00 16.160          H  
ATOM   3804  HG1 THR A 250       9.655  -4.516  31.560  1.00 16.160          H  
ATOM   3805 1HG2 THR A 250      11.554  -2.774  31.607  1.00 16.160          H  
ATOM   3806 2HG2 THR A 250      12.595  -2.863  33.041  1.00 16.160          H  
ATOM   3807 3HG2 THR A 250      12.755  -4.062  31.748  1.00 16.160          H  
ATOM   3808  N   ALA A 251      12.072  -7.390  32.890  1.00  9.830          N  
ATOM   3809  CA  ALA A 251      12.840  -8.340  32.089  1.00  9.800          C  
ATOM   3810  C   ALA A 251      12.721  -7.987  30.605  1.00  9.650          C  
ATOM   3811  O   ALA A 251      13.295  -8.646  29.731  1.00  9.710          O  
ATOM   3812  CB  ALA A 251      12.370  -9.765  32.338  1.00 13.730          C  
ATOM   3813  H   ALA A 251      11.122  -7.612  33.155  1.00 11.800          H  
ATOM   3814  HA  ALA A 251      13.888  -8.257  32.376  1.00 11.760          H  
ATOM   3815 1HB  ALA A 251      12.973 -10.455  31.745  1.00 16.480          H  
ATOM   3816 2HB  ALA A 251      12.481 -10.003  33.396  1.00 16.480          H  
ATOM   3817 3HB  ALA A 251      11.325  -9.857  32.050  1.00 16.480          H  
ATOM   3818  N   ASP A 252      11.949  -6.949  30.297  1.00  9.560          N  
ATOM   3819  CA  ASP A 252      11.749  -6.591  28.915  1.00  9.410          C  
ATOM   3820  C   ASP A 252      12.975  -5.873  28.398  1.00  9.200          C  
ATOM   3821  O   ASP A 252      13.200  -4.687  28.658  1.00  9.170          O  
ATOM   3822  CB  ASP A 252      10.496  -5.733  28.747  1.00 13.230          C  
ATOM   3823  CG  ASP A 252      10.140  -5.393  27.277  1.00 13.230          C  
ATOM   3824  OD1 ASP A 252      11.005  -5.366  26.396  1.00 13.230          O  
ATOM   3825  OD2 ASP A 252       8.967  -5.177  27.035  1.00 13.230          O  
ATOM   3826  H   ASP A 252      11.494  -6.410  31.031  1.00 11.470          H  
ATOM   3827  HA  ASP A 252      11.617  -7.505  28.334  1.00 11.290          H  
ATOM   3828 1HB  ASP A 252       9.647  -6.245  29.202  1.00 15.880          H  
ATOM   3829 2HB  ASP A 252      10.638  -4.798  29.289  1.00 15.880          H  
ATOM   3830  N   GLU A 253      13.739  -6.634  27.628  1.00  9.180          N  
ATOM   3831  CA  GLU A 253      15.034  -6.296  27.053  1.00  9.040          C  
ATOM   3832  C   GLU A 253      15.034  -5.052  26.171  1.00  8.810          C  
ATOM   3833  O   GLU A 253      16.100  -4.490  25.859  1.00  8.720          O  
ATOM   3834  CB  GLU A 253      15.555  -7.498  26.258  1.00 12.710          C  
ATOM   3835  CG  GLU A 253      14.760  -7.839  25.003  1.00 12.710          C  
ATOM   3836  CD  GLU A 253      15.222  -9.113  24.367  1.00 12.710          C  
ATOM   3837  OE1 GLU A 253      16.148  -9.703  24.865  1.00 12.710          O  
ATOM   3838  OE2 GLU A 253      14.658  -9.494  23.371  1.00 12.710          O  
ATOM   3839  H   GLU A 253      13.415  -7.595  27.539  1.00 11.020          H  
ATOM   3840  HA  GLU A 253      15.707  -6.123  27.885  1.00 10.850          H  
ATOM   3841 1HB  GLU A 253      16.575  -7.305  25.940  1.00 15.250          H  
ATOM   3842 2HB  GLU A 253      15.571  -8.378  26.902  1.00 15.250          H  
ATOM   3843 1HG  GLU A 253      13.703  -7.929  25.256  1.00 15.250          H  
ATOM   3844 2HG  GLU A 253      14.864  -7.028  24.281  1.00 15.250          H  
ATOM   3845  N   ARG A 254      13.854  -4.616  25.737  1.00  8.790          N  
ATOM   3846  CA  ARG A 254      13.805  -3.438  24.899  1.00  8.620          C  
ATOM   3847  C   ARG A 254      13.963  -2.173  25.735  1.00  8.580          C  
ATOM   3848  O   ARG A 254      14.170  -1.089  25.190  1.00  8.940          O  
ATOM   3849  CB  ARG A 254      12.500  -3.367  24.147  1.00 12.140          C  
ATOM   3850  CG  ARG A 254      12.282  -4.477  23.146  1.00 12.140          C  
ATOM   3851  CD  ARG A 254      10.934  -4.401  22.566  1.00 12.140          C  
ATOM   3852  NE  ARG A 254       9.918  -4.627  23.585  1.00 12.140          N  
ATOM   3853  CZ  ARG A 254       8.584  -4.501  23.408  1.00 12.140          C  
ATOM   3854  NH1 ARG A 254       8.082  -4.166  22.225  1.00 12.140          N  
ATOM   3855  NH2 ARG A 254       7.783  -4.713  24.437  1.00 12.140          N  
ATOM   3856  H   ARG A 254      12.976  -5.078  26.030  1.00 10.550          H  
ATOM   3857  HA  ARG A 254      14.621  -3.489  24.180  1.00 10.340          H  
ATOM   3858 1HB  ARG A 254      11.703  -3.411  24.864  1.00 14.560          H  
ATOM   3859 2HB  ARG A 254      12.423  -2.413  23.629  1.00 14.560          H  
ATOM   3860 1HG  ARG A 254      13.017  -4.402  22.348  1.00 14.560          H  
ATOM   3861 2HG  ARG A 254      12.384  -5.440  23.651  1.00 14.560          H  
ATOM   3862 1HD  ARG A 254      10.783  -3.412  22.137  1.00 14.560          H  
ATOM   3863 2HD  ARG A 254      10.828  -5.163  21.795  1.00 14.560          H  
ATOM   3864  HE  ARG A 254      10.247  -4.900  24.536  1.00 14.560          H  
ATOM   3865 1HH1 ARG A 254       8.694  -4.005  21.438  1.00 14.560          H  
ATOM   3866 2HH1 ARG A 254       7.083  -4.076  22.107  1.00 14.560          H  
ATOM   3867 1HH2 ARG A 254       8.194  -4.958  25.364  1.00 14.560          H  
ATOM   3868 2HH2 ARG A 254       6.787  -4.627  24.341  1.00 14.560          H  
ATOM   3869  N   ALA A 255      13.836  -2.283  27.060  1.00  8.260          N  
ATOM   3870  CA  ALA A 255      13.999  -1.104  27.884  1.00  8.200          C  
ATOM   3871  C   ALA A 255      15.465  -0.702  27.931  1.00  7.870          C  
ATOM   3872  O   ALA A 255      16.352  -1.533  28.166  1.00  7.740          O  
ATOM   3873  CB  ALA A 255      13.518  -1.353  29.310  1.00 11.500          C  
ATOM   3874  H   ALA A 255      13.656  -3.193  27.498  1.00  9.910          H  
ATOM   3875  HA  ALA A 255      13.424  -0.291  27.437  1.00  9.840          H  
ATOM   3876 1HB  ALA A 255      13.653  -0.446  29.899  1.00 13.800          H  
ATOM   3877 2HB  ALA A 255      12.486  -1.629  29.316  1.00 13.800          H  
ATOM   3878 3HB  ALA A 255      14.102  -2.164  29.749  1.00 13.800          H  
ATOM   3879  N   GLU A 256      15.715   0.589  27.856  1.00  7.850          N  
ATOM   3880  CA  GLU A 256      17.053   1.123  28.044  1.00  7.890          C  
ATOM   3881  C   GLU A 256      16.943   2.130  29.149  1.00  7.710          C  
ATOM   3882  O   GLU A 256      15.998   2.910  29.159  1.00  7.610          O  
ATOM   3883  CB  GLU A 256      17.603   1.814  26.786  1.00 11.030          C  
ATOM   3884  CG  GLU A 256      17.845   0.913  25.563  1.00 11.030          C  
ATOM   3885  CD  GLU A 256      18.480   1.691  24.406  1.00 11.030          C  
ATOM   3886  OE1 GLU A 256      18.544   2.891  24.506  1.00 11.030          O  
ATOM   3887  OE2 GLU A 256      18.938   1.092  23.456  1.00 11.030          O  
ATOM   3888  H   GLU A 256      14.953   1.219  27.648  1.00  9.420          H  
ATOM   3889  HA  GLU A 256      17.733   0.331  28.356  1.00  9.470          H  
ATOM   3890 1HB  GLU A 256      16.906   2.599  26.482  1.00 13.240          H  
ATOM   3891 2HB  GLU A 256      18.546   2.304  27.032  1.00 13.240          H  
ATOM   3892 1HG  GLU A 256      18.507   0.092  25.851  1.00 13.240          H  
ATOM   3893 2HG  GLU A 256      16.893   0.482  25.242  1.00 13.240          H  
ATOM   3894  N   TRP A 257      17.885   2.114  30.080  1.00  7.730          N  
ATOM   3895  CA  TRP A 257      17.856   3.088  31.149  1.00  7.570          C  
ATOM   3896  C   TRP A 257      19.067   3.009  32.054  1.00  7.630          C  
ATOM   3897  O   TRP A 257      19.552   1.926  32.369  1.00  7.850          O  
ATOM   3898  CB  TRP A 257      16.655   2.788  32.041  1.00 10.660          C  
ATOM   3899  CG  TRP A 257      16.773   1.425  32.688  1.00 10.660          C  
ATOM   3900  CD1 TRP A 257      16.465   0.212  32.119  1.00 10.660          C  
ATOM   3901  CD2 TRP A 257      17.232   1.131  34.037  1.00 10.660          C  
ATOM   3902  NE1 TRP A 257      16.716  -0.803  33.004  1.00 10.660          N  
ATOM   3903  CE2 TRP A 257      17.183  -0.255  34.191  1.00 10.660          C  
ATOM   3904  CE3 TRP A 257      17.682   1.930  35.110  1.00 10.660          C  
ATOM   3905  CZ2 TRP A 257      17.561  -0.867  35.370  1.00 10.660          C  
ATOM   3906  CZ3 TRP A 257      18.054   1.314  36.282  1.00 10.660          C  
ATOM   3907  CH2 TRP A 257      17.993  -0.048  36.411  1.00 10.660          C  
ATOM   3908  H   TRP A 257      18.634   1.438  30.032  1.00  9.280          H  
ATOM   3909  HA  TRP A 257      17.789   4.088  30.717  1.00  9.080          H  
ATOM   3910 1HB  TRP A 257      16.610   3.539  32.804  1.00 12.790          H  
ATOM   3911 2HB  TRP A 257      15.725   2.825  31.500  1.00 12.790          H  
ATOM   3912  HD1 TRP A 257      16.091   0.073  31.104  1.00 12.790          H  
ATOM   3913  HE1 TRP A 257      16.582  -1.786  32.794  1.00 12.790          H  
ATOM   3914  HE3 TRP A 257      17.741   3.015  35.018  1.00 12.790          H  
ATOM   3915  HZ2 TRP A 257      17.530  -1.939  35.503  1.00 12.790          H  
ATOM   3916  HZ3 TRP A 257      18.399   1.940  37.104  1.00 12.790          H  
ATOM   3917  HH2 TRP A 257      18.292  -0.499  37.350  1.00 12.790          H  
ATOM   3918  N   PHE A 258      19.507   4.168  32.509  1.00  7.490          N  
ATOM   3919  CA  PHE A 258      20.480   4.338  33.577  1.00  7.510          C  
ATOM   3920  C   PHE A 258      20.715   5.813  33.795  1.00  7.320          C  
ATOM   3921  O   PHE A 258      20.853   6.552  32.816  1.00  7.160          O  
ATOM   3922  CB  PHE A 258      21.829   3.725  33.258  1.00 10.510          C  
ATOM   3923  CG  PHE A 258      22.843   3.791  34.420  1.00 10.510          C  
ATOM   3924  CD1 PHE A 258      22.908   2.775  35.353  1.00 10.510          C  
ATOM   3925  CD2 PHE A 258      23.702   4.887  34.586  1.00 10.510          C  
ATOM   3926  CE1 PHE A 258      23.806   2.841  36.404  1.00 10.510          C  
ATOM   3927  CE2 PHE A 258      24.584   4.954  35.635  1.00 10.510          C  
ATOM   3928  CZ  PHE A 258      24.640   3.929  36.542  1.00 10.510          C  
ATOM   3929  H   PHE A 258      19.093   4.995  32.111  1.00  8.990          H  
ATOM   3930  HA  PHE A 258      20.086   3.902  34.497  1.00  9.010          H  
ATOM   3931 1HB  PHE A 258      21.719   2.698  32.974  1.00 12.610          H  
ATOM   3932 2HB  PHE A 258      22.224   4.241  32.420  1.00 12.610          H  
ATOM   3933  HD1 PHE A 258      22.244   1.911  35.247  1.00 12.610          H  
ATOM   3934  HD2 PHE A 258      23.666   5.703  33.873  1.00 12.610          H  
ATOM   3935  HE1 PHE A 258      23.856   2.029  37.128  1.00 12.610          H  
ATOM   3936  HE2 PHE A 258      25.235   5.814  35.743  1.00 12.610          H  
ATOM   3937  HZ  PHE A 258      25.340   3.972  37.370  1.00 12.610          H  
ATOM   3938  N   GLY A 259      20.957   6.217  35.028  1.00  7.370          N  
ATOM   3939  CA  GLY A 259      21.416   7.576  35.270  1.00  7.230          C  
ATOM   3940  C   GLY A 259      21.602   7.867  36.739  1.00  7.240          C  
ATOM   3941  O   GLY A 259      20.821   7.432  37.593  1.00  7.360          O  
ATOM   3942  H   GLY A 259      20.821   5.581  35.805  1.00  8.840          H  
ATOM   3943 1HA  GLY A 259      22.364   7.729  34.767  1.00  8.680          H  
ATOM   3944 2HA  GLY A 259      20.711   8.284  34.843  1.00  8.680          H  
ATOM   3945  N   ILE A 260      22.693   8.581  37.023  1.00  7.140          N  
ATOM   3946  CA  ILE A 260      23.078   8.990  38.374  1.00  7.150          C  
ATOM   3947  C   ILE A 260      23.524  10.450  38.382  1.00  6.930          C  
ATOM   3948  O   ILE A 260      24.444  10.815  37.639  1.00  6.790          O  
ATOM   3949  CB  ILE A 260      24.221   8.069  38.915  1.00 10.010          C  
ATOM   3950  CG1 ILE A 260      23.757   6.552  38.955  1.00 10.010          C  
ATOM   3951  CG2 ILE A 260      24.684   8.515  40.289  1.00 10.010          C  
ATOM   3952  CD1 ILE A 260      22.673   6.215  39.966  1.00 10.010          C  
ATOM   3953  H   ILE A 260      23.263   8.891  36.227  1.00  8.570          H  
ATOM   3954  HA  ILE A 260      22.213   8.911  39.025  1.00  8.580          H  
ATOM   3955  HB  ILE A 260      25.064   8.126  38.230  1.00 12.010          H  
ATOM   3956 1HG1 ILE A 260      23.395   6.286  37.981  1.00 12.010          H  
ATOM   3957 2HG1 ILE A 260      24.593   5.930  39.178  1.00 12.010          H  
ATOM   3958 1HG2 ILE A 260      25.493   7.875  40.637  1.00 12.010          H  
ATOM   3959 2HG2 ILE A 260      25.029   9.525  40.263  1.00 12.010          H  
ATOM   3960 3HG2 ILE A 260      23.861   8.451  40.953  1.00 12.010          H  
ATOM   3961 1HD1 ILE A 260      22.419   5.173  39.884  1.00 12.010          H  
ATOM   3962 2HD1 ILE A 260      23.002   6.416  40.978  1.00 12.010          H  
ATOM   3963 3HD1 ILE A 260      21.809   6.788  39.758  1.00 12.010          H  
ATOM   3964  N   THR A 261      22.889  11.286  39.214  1.00  6.900          N  
ATOM   3965  CA  THR A 261      23.279  12.705  39.293  1.00  6.700          C  
ATOM   3966  C   THR A 261      23.365  13.172  40.742  1.00  6.770          C  
ATOM   3967  O   THR A 261      22.923  12.477  41.666  1.00  6.870          O  
ATOM   3968  CB  THR A 261      22.313  13.653  38.544  1.00  9.460          C  
ATOM   3969  OG1 THR A 261      21.078  13.733  39.242  1.00  9.460          O  
ATOM   3970  CG2 THR A 261      22.043  13.127  37.127  1.00  9.460          C  
ATOM   3971  H   THR A 261      22.126  10.917  39.795  1.00  8.280          H  
ATOM   3972  HA  THR A 261      24.267  12.823  38.862  1.00  8.040          H  
ATOM   3973  HB  THR A 261      22.760  14.641  38.488  1.00 11.350          H  
ATOM   3974  HG1 THR A 261      20.561  14.465  38.892  1.00 11.350          H  
ATOM   3975 1HG2 THR A 261      21.370  13.807  36.605  1.00 11.350          H  
ATOM   3976 2HG2 THR A 261      22.976  13.062  36.595  1.00 11.350          H  
ATOM   3977 3HG2 THR A 261      21.587  12.143  37.174  1.00 11.350          H  
ATOM   3978  N   GLN A 262      23.906  14.375  40.958  1.00  6.690          N  
ATOM   3979  CA  GLN A 262      23.992  14.888  42.331  1.00  6.750          C  
ATOM   3980  C   GLN A 262      23.207  16.164  42.597  1.00  6.630          C  
ATOM   3981  O   GLN A 262      23.014  17.000  41.713  1.00  6.420          O  
ATOM   3982  CB  GLN A 262      25.451  15.104  42.711  1.00  9.430          C  
ATOM   3983  CG  GLN A 262      26.186  13.848  42.632  1.00  9.430          C  
ATOM   3984  CD  GLN A 262      27.605  13.858  43.138  1.00  9.430          C  
ATOM   3985  OE1 GLN A 262      27.800  13.358  44.255  1.00  9.430          O  
ATOM   3986  NE2 GLN A 262      28.585  14.371  42.367  1.00  9.430          N  
ATOM   3987  H   GLN A 262      24.289  14.898  40.159  1.00  8.030          H  
ATOM   3988  HA  GLN A 262      23.585  14.132  43.002  1.00  8.100          H  
ATOM   3989 1HB  GLN A 262      25.912  15.825  42.034  1.00 11.310          H  
ATOM   3990 2HB  GLN A 262      25.519  15.498  43.727  1.00 11.310          H  
ATOM   3991 1HG  GLN A 262      25.637  13.121  43.198  1.00 11.310          H  
ATOM   3992 2HG  GLN A 262      26.188  13.564  41.599  1.00 11.310          H  
ATOM   3993 1HE2 GLN A 262      29.585  14.333  42.628  1.00 11.310          H  
ATOM   3994 2HE2 GLN A 262      28.414  14.756  41.438  1.00 11.310          H  
ATOM   3995  N   ASP A 263      22.810  16.312  43.859  1.00  6.780          N  
ATOM   3996  CA  ASP A 263      22.086  17.470  44.371  1.00  6.710          C  
ATOM   3997  C   ASP A 263      22.419  17.679  45.858  1.00  6.880          C  
ATOM   3998  O   ASP A 263      23.179  16.907  46.450  1.00  7.190          O  
ATOM   3999  CB  ASP A 263      20.575  17.242  44.152  1.00  9.420          C  
ATOM   4000  CG  ASP A 263      19.711  18.520  44.076  1.00  9.420          C  
ATOM   4001  OD1 ASP A 263      20.111  19.515  44.650  1.00  9.420          O  
ATOM   4002  OD2 ASP A 263      18.669  18.481  43.466  1.00  9.420          O  
ATOM   4003  H   ASP A 263      22.984  15.531  44.500  1.00  8.140          H  
ATOM   4004  HA  ASP A 263      22.398  18.356  43.817  1.00  8.050          H  
ATOM   4005 1HB  ASP A 263      20.441  16.691  43.222  1.00 11.310          H  
ATOM   4006 2HB  ASP A 263      20.188  16.607  44.953  1.00 11.310          H  
ATOM   4007  N   SER A 264      21.827  18.700  46.480  1.00  6.700          N  
ATOM   4008  CA  SER A 264      22.056  19.015  47.903  1.00  6.840          C  
ATOM   4009  C   SER A 264      21.515  17.913  48.811  1.00  6.670          C  
ATOM   4010  O   SER A 264      21.854  17.821  49.991  1.00  6.900          O  
ATOM   4011  CB  SER A 264      21.406  20.340  48.272  1.00  9.520          C  
ATOM   4012  OG  SER A 264      19.995  20.262  48.261  1.00  9.520          O  
ATOM   4013  H   SER A 264      21.204  19.294  45.930  1.00  8.040          H  
ATOM   4014  HA  SER A 264      23.132  19.097  48.069  1.00  8.210          H  
ATOM   4015 1HB  SER A 264      21.747  20.649  49.258  1.00 11.420          H  
ATOM   4016 2HB  SER A 264      21.730  21.100  47.563  1.00 11.420          H  
ATOM   4017  HG  SER A 264      19.688  21.172  48.358  1.00 11.420          H  
ATOM   4018  N   GLN A 265      20.669  17.077  48.229  1.00  6.390          N  
ATOM   4019  CA  GLN A 265      20.005  15.961  48.871  1.00  6.360          C  
ATOM   4020  C   GLN A 265      20.750  14.636  48.679  1.00  6.650          C  
ATOM   4021  O   GLN A 265      20.234  13.577  49.043  1.00  6.830          O  
ATOM   4022  CB  GLN A 265      18.584  15.845  48.327  1.00  8.920          C  
ATOM   4023  CG  GLN A 265      17.772  17.109  48.539  1.00  8.920          C  
ATOM   4024  CD  GLN A 265      17.658  17.486  49.988  1.00  8.920          C  
ATOM   4025  OE1 GLN A 265      17.151  16.718  50.812  1.00  8.920          O  
ATOM   4026  NE2 GLN A 265      18.156  18.671  50.319  1.00  8.920          N  
ATOM   4027  H   GLN A 265      20.477  17.260  47.253  1.00  7.670          H  
ATOM   4028  HA  GLN A 265      19.962  16.159  49.942  1.00  7.630          H  
ATOM   4029 1HB  GLN A 265      18.619  15.638  47.254  1.00 10.700          H  
ATOM   4030 2HB  GLN A 265      18.069  15.016  48.810  1.00 10.700          H  
ATOM   4031 1HG  GLN A 265      18.252  17.934  48.010  1.00 10.700          H  
ATOM   4032 2HG  GLN A 265      16.769  16.950  48.147  1.00 10.700          H  
ATOM   4033 1HE2 GLN A 265      18.126  18.980  51.270  1.00 10.700          H  
ATOM   4034 2HE2 GLN A 265      18.588  19.258  49.611  1.00 10.700          H  
ATOM   4035  N   GLY A 266      21.952  14.678  48.094  1.00  6.830          N  
ATOM   4036  CA  GLY A 266      22.706  13.454  47.848  1.00  7.230          C  
ATOM   4037  C   GLY A 266      22.573  12.979  46.404  1.00  7.190          C  
ATOM   4038  O   GLY A 266      22.703  13.762  45.452  1.00  7.020          O  
ATOM   4039  H   GLY A 266      22.354  15.569  47.796  1.00  8.200          H  
ATOM   4040 1HA  GLY A 266      23.757  13.640  48.067  1.00  8.680          H  
ATOM   4041 2HA  GLY A 266      22.380  12.669  48.530  1.00  8.680          H  
ATOM   4042  N   VAL A 267      22.458  11.669  46.226  1.00  7.370          N  
ATOM   4043  CA  VAL A 267      22.453  11.095  44.894  1.00  7.360          C  
ATOM   4044  C   VAL A 267      21.083  10.711  44.402  1.00  7.470          C  
ATOM   4045  O   VAL A 267      20.279  10.073  45.083  1.00  7.690          O  
ATOM   4046  CB  VAL A 267      23.444   9.929  44.789  1.00 10.310          C  
ATOM   4047  CG1 VAL A 267      23.303   9.214  43.466  1.00 10.310          C  
ATOM   4048  CG2 VAL A 267      24.838  10.497  44.837  1.00 10.310          C  
ATOM   4049  H   VAL A 267      22.303  11.060  47.036  1.00  8.840          H  
ATOM   4050  HA  VAL A 267      22.827  11.856  44.207  1.00  8.830          H  
ATOM   4051  HB  VAL A 267      23.293   9.251  45.593  1.00 12.370          H  
ATOM   4052 1HG1 VAL A 267      24.037   8.426  43.408  1.00 12.370          H  
ATOM   4053 2HG1 VAL A 267      22.308   8.774  43.363  1.00 12.370          H  
ATOM   4054 3HG1 VAL A 267      23.470   9.933  42.659  1.00 12.370          H  
ATOM   4055 1HG2 VAL A 267      25.547   9.696  44.768  1.00 12.370          H  
ATOM   4056 2HG2 VAL A 267      24.969  11.168  44.005  1.00 12.370          H  
ATOM   4057 3HG2 VAL A 267      24.991  11.037  45.749  1.00 12.370          H  
ATOM   4058  N   HIS A 268      20.825  11.129  43.187  1.00  7.330          N  
ATOM   4059  CA  HIS A 268      19.585  10.862  42.511  1.00  7.400          C  
ATOM   4060  C   HIS A 268      19.758   9.759  41.478  1.00  7.420          C  
ATOM   4061  O   HIS A 268      20.645   9.808  40.619  1.00  7.290          O  
ATOM   4062  CB  HIS A 268      19.080  12.153  41.884  1.00 10.330          C  
ATOM   4063  CG  HIS A 268      18.601  13.176  42.878  1.00 10.330          C  
ATOM   4064  ND1 HIS A 268      18.207  14.443  42.502  1.00 10.330          N  
ATOM   4065  CD2 HIS A 268      18.426  13.111  44.223  1.00 10.330          C  
ATOM   4066  CE1 HIS A 268      17.811  15.109  43.573  1.00 10.330          C  
ATOM   4067  NE2 HIS A 268      17.934  14.324  44.625  1.00 10.330          N  
ATOM   4068  H   HIS A 268      21.552  11.665  42.703  1.00  8.800          H  
ATOM   4069  HA  HIS A 268      18.837  10.519  43.224  1.00  8.880          H  
ATOM   4070 1HB  HIS A 268      19.894  12.607  41.321  1.00 12.400          H  
ATOM   4071 2HB  HIS A 268      18.311  11.937  41.194  1.00 12.400          H  
ATOM   4072  HD1 HIS A 268      18.579  14.929  41.707  1.00 12.400          H  
ATOM   4073  HD2 HIS A 268      18.589  12.323  44.961  1.00 12.400          H  
ATOM   4074  HE1 HIS A 268      17.464  16.144  43.487  1.00 12.400          H  
ATOM   4075  N   LEU A 269      18.924   8.728  41.599  1.00  7.600          N  
ATOM   4076  CA  LEU A 269      18.946   7.572  40.713  1.00  7.650          C  
ATOM   4077  C   LEU A 269      17.765   7.658  39.763  1.00  7.670          C  
ATOM   4078  O   LEU A 269      16.608   7.794  40.195  1.00  7.750          O  
ATOM   4079  CB  LEU A 269      18.941   6.285  41.569  1.00 10.690          C  
ATOM   4080  CG  LEU A 269      19.071   4.905  40.849  1.00 10.690          C  
ATOM   4081  CD1 LEU A 269      19.784   3.927  41.786  1.00 10.690          C  
ATOM   4082  CD2 LEU A 269      17.670   4.343  40.508  1.00 10.690          C  
ATOM   4083  H   LEU A 269      18.229   8.730  42.348  1.00  9.120          H  
ATOM   4084  HA  LEU A 269      19.848   7.605  40.115  1.00  9.180          H  
ATOM   4085 1HB  LEU A 269      19.758   6.361  42.282  1.00 12.830          H  
ATOM   4086 2HB  LEU A 269      18.015   6.272  42.131  1.00 12.830          H  
ATOM   4087  HG  LEU A 269      19.662   5.015  39.936  1.00 12.830          H  
ATOM   4088 1HD1 LEU A 269      19.877   2.970  41.280  1.00 12.830          H  
ATOM   4089 2HD1 LEU A 269      20.779   4.305  42.033  1.00 12.830          H  
ATOM   4090 3HD1 LEU A 269      19.207   3.801  42.705  1.00 12.830          H  
ATOM   4091 1HD2 LEU A 269      17.776   3.372  40.023  1.00 12.830          H  
ATOM   4092 2HD2 LEU A 269      17.099   4.226  41.421  1.00 12.830          H  
ATOM   4093 3HD2 LEU A 269      17.148   5.008  39.837  1.00 12.830          H  
ATOM   4094  N   TYR A 270      18.056   7.503  38.474  1.00  7.600          N  
ATOM   4095  CA  TYR A 270      17.068   7.656  37.420  1.00  7.610          C  
ATOM   4096  C   TYR A 270      16.793   6.429  36.569  1.00  7.700          C  
ATOM   4097  O   TYR A 270      17.645   5.550  36.392  1.00  7.690          O  
ATOM   4098  CB  TYR A 270      17.560   8.752  36.487  1.00 10.650          C  
ATOM   4099  CG  TYR A 270      17.676  10.067  37.137  1.00 10.650          C  
ATOM   4100  CD1 TYR A 270      18.792  10.410  37.853  1.00 10.650          C  
ATOM   4101  CD2 TYR A 270      16.660  10.928  37.023  1.00 10.650          C  
ATOM   4102  CE1 TYR A 270      18.840  11.616  38.456  1.00 10.650          C  
ATOM   4103  CE2 TYR A 270      16.685  12.135  37.629  1.00 10.650          C  
ATOM   4104  CZ  TYR A 270      17.769  12.494  38.348  1.00 10.650          C  
ATOM   4105  OH  TYR A 270      17.792  13.723  38.963  1.00 10.650          O  
ATOM   4106  H   TYR A 270      19.035   7.363  38.207  1.00  9.120          H  
ATOM   4107  HA  TYR A 270      16.130   7.954  37.880  1.00  9.130          H  
ATOM   4108 1HB  TYR A 270      18.520   8.479  36.061  1.00 12.780          H  
ATOM   4109 2HB  TYR A 270      16.861   8.837  35.703  1.00 12.780          H  
ATOM   4110  HD1 TYR A 270      19.630   9.722  37.955  1.00 12.780          H  
ATOM   4111  HD2 TYR A 270      15.824  10.649  36.441  1.00 12.780          H  
ATOM   4112  HE1 TYR A 270      19.715  11.870  39.024  1.00 12.780          H  
ATOM   4113  HE2 TYR A 270      15.835  12.814  37.521  1.00 12.780          H  
ATOM   4114  HH  TYR A 270      16.925  14.126  38.896  1.00 12.780          H  
ATOM   4115  N   THR A 271      15.579   6.372  36.029  1.00  7.790          N  
ATOM   4116  CA  THR A 271      15.260   5.355  35.035  1.00  7.850          C  
ATOM   4117  C   THR A 271      14.323   5.897  33.996  1.00  7.860          C  
ATOM   4118  O   THR A 271      13.935   7.046  34.052  1.00  7.890          O  
ATOM   4119  CB  THR A 271      14.666   4.075  35.609  1.00 10.970          C  
ATOM   4120  OG1 THR A 271      14.670   3.104  34.565  1.00 10.970          O  
ATOM   4121  CG2 THR A 271      13.252   4.261  36.071  1.00 10.970          C  
ATOM   4122  H   THR A 271      14.910   7.112  36.270  1.00  9.350          H  
ATOM   4123  HA  THR A 271      16.183   5.078  34.529  1.00  9.420          H  
ATOM   4124  HB  THR A 271      15.285   3.741  36.436  1.00 13.160          H  
ATOM   4125  HG1 THR A 271      15.601   2.833  34.427  1.00 13.160          H  
ATOM   4126 1HG2 THR A 271      12.874   3.323  36.465  1.00 13.160          H  
ATOM   4127 2HG2 THR A 271      13.227   5.006  36.829  1.00 13.160          H  
ATOM   4128 3HG2 THR A 271      12.622   4.568  35.268  1.00 13.160          H  
ATOM   4129  N   SER A 272      13.951   5.067  33.039  1.00  7.840          N  
ATOM   4130  CA  SER A 272      13.064   5.451  31.954  1.00  7.860          C  
ATOM   4131  C   SER A 272      12.116   4.303  31.752  1.00  7.950          C  
ATOM   4132  O   SER A 272      11.112   4.396  31.036  1.00  7.760          O  
ATOM   4133  CB  SER A 272      13.857   5.752  30.697  1.00 11.000          C  
ATOM   4134  OG  SER A 272      14.577   4.640  30.279  1.00 11.000          O  
ATOM   4135  H   SER A 272      14.275   4.107  33.086  1.00  9.410          H  
ATOM   4136  HA  SER A 272      12.504   6.341  32.234  1.00  9.430          H  
ATOM   4137 1HB  SER A 272      13.174   6.051  29.911  1.00 13.200          H  
ATOM   4138 2HB  SER A 272      14.516   6.579  30.855  1.00 13.200          H  
ATOM   4139  HG  SER A 272      15.219   4.951  29.588  1.00 13.200          H  
ATOM   4140  N   ARG A 273      12.359   3.252  32.527  1.00  8.310          N  
ATOM   4141  CA  ARG A 273      11.584   2.012  32.437  1.00  8.440          C  
ATOM   4142  C   ARG A 273      10.073   2.200  32.446  1.00  8.590          C  
ATOM   4143  O   ARG A 273       9.360   1.491  31.740  1.00  8.790          O  
ATOM   4144  CB  ARG A 273      11.913   1.100  33.606  1.00 11.760          C  
ATOM   4145  CG  ARG A 273      13.216   0.391  33.514  1.00 11.760          C  
ATOM   4146  CD  ARG A 273      13.573  -0.287  34.784  1.00 11.760          C  
ATOM   4147  NE  ARG A 273      14.095   0.655  35.795  1.00 11.760          N  
ATOM   4148  CZ  ARG A 273      14.384   0.341  37.086  1.00 11.760          C  
ATOM   4149  NH1 ARG A 273      14.164  -0.858  37.523  1.00 11.760          N  
ATOM   4150  NH2 ARG A 273      14.894   1.226  37.917  1.00 11.760          N  
ATOM   4151  H   ARG A 273      13.170   3.322  33.150  1.00  9.970          H  
ATOM   4152  HA  ARG A 273      11.864   1.510  31.508  1.00 10.130          H  
ATOM   4153 1HB  ARG A 273      11.919   1.681  34.527  1.00 14.120          H  
ATOM   4154 2HB  ARG A 273      11.133   0.346  33.704  1.00 14.120          H  
ATOM   4155 1HG  ARG A 273      13.166  -0.363  32.730  1.00 14.120          H  
ATOM   4156 2HG  ARG A 273      13.983   1.099  33.268  1.00 14.120          H  
ATOM   4157 1HD  ARG A 273      12.693  -0.778  35.190  1.00 14.120          H  
ATOM   4158 2HD  ARG A 273      14.335  -1.018  34.574  1.00 14.120          H  
ATOM   4159  HE  ARG A 273      14.276   1.604  35.490  1.00 14.120          H  
ATOM   4160 1HH1 ARG A 273      13.758  -1.534  36.913  1.00 14.120          H  
ATOM   4161 2HH1 ARG A 273      14.382  -1.092  38.487  1.00 14.120          H  
ATOM   4162 1HH2 ARG A 273      15.079   2.168  37.625  1.00 14.120          H  
ATOM   4163 2HH2 ARG A 273      15.100   0.949  38.865  1.00 14.120          H  
ATOM   4164  N   LYS A 274       9.584   3.125  33.272  1.00  8.560          N  
ATOM   4165  CA  LYS A 274       8.153   3.325  33.401  1.00  8.780          C  
ATOM   4166  C   LYS A 274       7.621   4.640  32.814  1.00  8.700          C  
ATOM   4167  O   LYS A 274       6.453   4.960  33.043  1.00  8.880          O  
ATOM   4168  CB  LYS A 274       7.770   3.241  34.878  1.00 12.200          C  
ATOM   4169  CG  LYS A 274       8.083   1.891  35.522  1.00 12.200          C  
ATOM   4170  CD  LYS A 274       7.605   1.829  36.970  1.00 12.200          C  
ATOM   4171  CE  LYS A 274       7.951   0.485  37.616  1.00 12.200          C  
ATOM   4172  NZ  LYS A 274       7.425   0.379  39.014  1.00 12.200          N  
ATOM   4173  H   LYS A 274      10.217   3.668  33.837  1.00 10.270          H  
ATOM   4174  HA  LYS A 274       7.650   2.515  32.873  1.00 10.540          H  
ATOM   4175 1HB  LYS A 274       8.277   4.015  35.429  1.00 14.640          H  
ATOM   4176 2HB  LYS A 274       6.701   3.417  34.982  1.00 14.640          H  
ATOM   4177 1HG  LYS A 274       7.599   1.100  34.946  1.00 14.640          H  
ATOM   4178 2HG  LYS A 274       9.158   1.721  35.498  1.00 14.640          H  
ATOM   4179 1HD  LYS A 274       8.079   2.630  37.541  1.00 14.640          H  
ATOM   4180 2HD  LYS A 274       6.526   1.972  37.003  1.00 14.640          H  
ATOM   4181 1HE  LYS A 274       7.530  -0.320  37.017  1.00 14.640          H  
ATOM   4182 2HE  LYS A 274       9.038   0.377  37.641  1.00 14.640          H  
ATOM   4183 1HZ  LYS A 274       7.680  -0.520  39.400  1.00 14.640          H  
ATOM   4184 2HZ  LYS A 274       7.808   1.111  39.595  1.00 14.640          H  
ATOM   4185 3HZ  LYS A 274       6.418   0.463  39.000  1.00 14.640          H  
ATOM   4186  N   ASN A 275       8.452   5.446  32.131  1.00  8.490          N  
ATOM   4187  CA  ASN A 275       7.920   6.722  31.636  1.00  8.430          C  
ATOM   4188  C   ASN A 275       8.478   7.046  30.252  1.00  8.380          C  
ATOM   4189  O   ASN A 275       7.944   7.891  29.534  1.00  8.380          O  
ATOM   4190  CB  ASN A 275       8.204   7.842  32.629  1.00 11.830          C  
ATOM   4191  CG  ASN A 275       7.303   9.072  32.485  1.00 11.830          C  
ATOM   4192  OD1 ASN A 275       6.079   8.950  32.364  1.00 11.830          O  
ATOM   4193  ND2 ASN A 275       7.876  10.239  32.521  1.00 11.830          N  
ATOM   4194  H   ASN A 275       9.402   5.153  31.899  1.00 10.190          H  
ATOM   4195  HA  ASN A 275       6.841   6.630  31.526  1.00 10.120          H  
ATOM   4196 1HB  ASN A 275       8.111   7.458  33.646  1.00 14.190          H  
ATOM   4197 2HB  ASN A 275       9.228   8.169  32.489  1.00 14.190          H  
ATOM   4198 1HD2 ASN A 275       7.324  11.073  32.437  1.00 14.190          H  
ATOM   4199 2HD2 ASN A 275       8.869  10.311  32.619  1.00 14.190          H  
ATOM   4200  N   GLY A 276       9.592   6.415  29.909  1.00  8.350          N  
ATOM   4201  CA  GLY A 276      10.302   6.660  28.670  1.00  8.330          C  
ATOM   4202  C   GLY A 276      10.704   5.331  28.034  1.00  8.650          C  
ATOM   4203  O   GLY A 276      11.703   5.240  27.324  1.00  8.790          O  
ATOM   4204  H   GLY A 276      10.000   5.722  30.529  1.00 10.020          H  
ATOM   4205 1HA  GLY A 276       9.665   7.222  27.989  1.00 10.000          H  
ATOM   4206 2HA  GLY A 276      11.183   7.264  28.875  1.00 10.000          H  
ATOM   4207  N   PHE A 277       9.908   4.293  28.218  1.00  8.770          N  
ATOM   4208  CA  PHE A 277      10.280   2.976  27.696  1.00  9.080          C  
ATOM   4209  C   PHE A 277      10.694   3.022  26.212  1.00  9.010          C  
ATOM   4210  O   PHE A 277      11.755   2.523  25.837  1.00  9.310          O  
ATOM   4211  CB  PHE A 277       9.123   2.001  27.909  1.00 12.590          C  
ATOM   4212  CG  PHE A 277       9.353   0.614  27.391  1.00 12.590          C  
ATOM   4213  CD1 PHE A 277      10.033  -0.337  28.141  1.00 12.590          C  
ATOM   4214  CD2 PHE A 277       8.878   0.252  26.155  1.00 12.590          C  
ATOM   4215  CE1 PHE A 277      10.210  -1.617  27.632  1.00 12.590          C  
ATOM   4216  CE2 PHE A 277       9.063  -1.005  25.659  1.00 12.590          C  
ATOM   4217  CZ  PHE A 277       9.724  -1.934  26.400  1.00 12.590          C  
ATOM   4218  H   PHE A 277       9.068   4.406  28.767  1.00 10.520          H  
ATOM   4219  HA  PHE A 277      11.132   2.616  28.276  1.00 10.900          H  
ATOM   4220 1HB  PHE A 277       8.920   1.928  28.982  1.00 15.110          H  
ATOM   4221 2HB  PHE A 277       8.227   2.391  27.438  1.00 15.110          H  
ATOM   4222  HD1 PHE A 277      10.410  -0.066  29.134  1.00 15.110          H  
ATOM   4223  HD2 PHE A 277       8.345   0.983  25.568  1.00 15.110          H  
ATOM   4224  HE1 PHE A 277      10.729  -2.384  28.203  1.00 15.110          H  
ATOM   4225  HE2 PHE A 277       8.675  -1.265  24.674  1.00 15.110          H  
ATOM   4226  HZ  PHE A 277       9.860  -2.935  26.014  1.00 15.110          H  
ATOM   4227  N   ASN A 278       9.902   3.682  25.365  1.00  8.660          N  
ATOM   4228  CA  ASN A 278      10.226   3.755  23.936  1.00  8.580          C  
ATOM   4229  C   ASN A 278      10.957   5.047  23.523  1.00  8.150          C  
ATOM   4230  O   ASN A 278      11.052   5.345  22.330  1.00  7.910          O  
ATOM   4231  CB  ASN A 278       8.966   3.602  23.100  1.00 12.040          C  
ATOM   4232  CG  ASN A 278       8.391   2.222  23.136  1.00 12.040          C  
ATOM   4233  OD1 ASN A 278       9.114   1.220  23.086  1.00 12.040          O  
ATOM   4234  ND2 ASN A 278       7.087   2.142  23.221  1.00 12.040          N  
ATOM   4235  H   ASN A 278       9.063   4.114  25.717  1.00 10.390          H  
ATOM   4236  HA  ASN A 278      10.894   2.926  23.699  1.00 10.300          H  
ATOM   4237 1HB  ASN A 278       8.212   4.303  23.458  1.00 14.450          H  
ATOM   4238 2HB  ASN A 278       9.181   3.858  22.063  1.00 14.450          H  
ATOM   4239 1HD2 ASN A 278       6.641   1.246  23.247  1.00 14.450          H  
ATOM   4240 2HD2 ASN A 278       6.533   2.974  23.253  1.00 14.450          H  
ATOM   4241  N   SER A 279      11.431   5.834  24.493  1.00  8.090          N  
ATOM   4242  CA  SER A 279      12.105   7.106  24.199  1.00  7.690          C  
ATOM   4243  C   SER A 279      13.407   7.356  24.978  1.00  7.600          C  
ATOM   4244  O   SER A 279      14.164   8.276  24.661  1.00  7.540          O  
ATOM   4245  CB  SER A 279      11.131   8.214  24.496  1.00 10.930          C  
ATOM   4246  OG  SER A 279      10.803   8.204  25.862  1.00 10.930          O  
ATOM   4247  H   SER A 279      11.344   5.544  25.462  1.00  9.710          H  
ATOM   4248  HA  SER A 279      12.347   7.122  23.136  1.00  9.230          H  
ATOM   4249 1HB  SER A 279      11.565   9.177  24.225  1.00 13.110          H  
ATOM   4250 2HB  SER A 279      10.231   8.074  23.899  1.00 13.110          H  
ATOM   4251  HG  SER A 279      10.049   8.787  25.960  1.00 13.110          H  
ATOM   4252  N   ASN A 280      13.644   6.553  26.013  1.00  7.610          N  
ATOM   4253  CA  ASN A 280      14.746   6.658  26.960  1.00  7.580          C  
ATOM   4254  C   ASN A 280      14.851   8.022  27.629  1.00  7.510          C  
ATOM   4255  O   ASN A 280      15.937   8.586  27.760  1.00  7.510          O  
ATOM   4256  CB  ASN A 280      16.066   6.235  26.356  1.00 10.620          C  
ATOM   4257  CG  ASN A 280      17.119   5.988  27.443  1.00 10.620          C  
ATOM   4258  OD1 ASN A 280      16.812   5.665  28.613  1.00 10.620          O  
ATOM   4259  ND2 ASN A 280      18.369   6.125  27.056  1.00 10.620          N  
ATOM   4260  H   ASN A 280      12.974   5.831  26.224  1.00  9.130          H  
ATOM   4261  HA  ASN A 280      14.535   5.947  27.757  1.00  9.100          H  
ATOM   4262 1HB  ASN A 280      15.928   5.318  25.781  1.00 12.750          H  
ATOM   4263 2HB  ASN A 280      16.425   7.007  25.673  1.00 12.750          H  
ATOM   4264 1HD2 ASN A 280      19.115   5.972  27.702  1.00 12.750          H  
ATOM   4265 2HD2 ASN A 280      18.570   6.380  26.107  1.00 12.750          H  
ATOM   4266  N   ASN A 281      13.709   8.542  28.046  1.00  7.470          N  
ATOM   4267  CA  ASN A 281      13.648   9.789  28.786  1.00  7.440          C  
ATOM   4268  C   ASN A 281      13.661   9.422  30.253  1.00  7.470          C  
ATOM   4269  O   ASN A 281      12.780   8.688  30.717  1.00  7.620          O  
ATOM   4270  CB  ASN A 281      12.431  10.606  28.477  1.00 10.430          C  
ATOM   4271  CG  ASN A 281      12.329  11.147  27.132  1.00 10.430          C  
ATOM   4272  OD1 ASN A 281      13.249  11.714  26.533  1.00 10.430          O  
ATOM   4273  ND2 ASN A 281      11.146  11.005  26.626  1.00 10.430          N  
ATOM   4274  H   ASN A 281      12.865   8.019  27.862  1.00  8.960          H  
ATOM   4275  HA  ASN A 281      14.540  10.384  28.578  1.00  8.930          H  
ATOM   4276 1HB  ASN A 281      11.550  10.005  28.659  1.00 12.510          H  
ATOM   4277 2HB  ASN A 281      12.421  11.452  29.157  1.00 12.510          H  
ATOM   4278 1HD2 ASN A 281      10.924  11.381  25.723  1.00 12.510          H  
ATOM   4279 2HD2 ASN A 281      10.431  10.549  27.142  1.00 12.510          H  
ATOM   4280  N   LEU A 282      14.683   9.864  30.958  1.00  7.360          N  
ATOM   4281  CA  LEU A 282      14.862   9.480  32.349  1.00  7.400          C  
ATOM   4282  C   LEU A 282      14.052  10.313  33.332  1.00  7.430          C  
ATOM   4283  O   LEU A 282      13.822  11.495  33.112  1.00  7.320          O  
ATOM   4284  CB  LEU A 282      16.330   9.582  32.740  1.00 10.340          C  
ATOM   4285  CG  LEU A 282      17.367   8.668  32.029  1.00 10.340          C  
ATOM   4286  CD1 LEU A 282      18.747   9.089  32.458  1.00 10.340          C  
ATOM   4287  CD2 LEU A 282      17.178   7.209  32.434  1.00 10.340          C  
ATOM   4288  H   LEU A 282      15.335  10.508  30.498  1.00  8.830          H  
ATOM   4289  HA  LEU A 282      14.549   8.458  32.425  1.00  8.880          H  
ATOM   4290 1HB  LEU A 282      16.615  10.571  32.567  1.00 12.410          H  
ATOM   4291 2HB  LEU A 282      16.393   9.409  33.771  1.00 12.410          H  
ATOM   4292  HG  LEU A 282      17.270   8.771  30.943  1.00 12.410          H  
ATOM   4293 1HD1 LEU A 282      19.480   8.455  31.966  1.00 12.410          H  
ATOM   4294 2HD1 LEU A 282      18.927  10.104  32.177  1.00 12.410          H  
ATOM   4295 3HD1 LEU A 282      18.846   8.987  33.533  1.00 12.410          H  
ATOM   4296 1HD2 LEU A 282      17.924   6.606  31.933  1.00 12.410          H  
ATOM   4297 2HD2 LEU A 282      17.294   7.112  33.513  1.00 12.410          H  
ATOM   4298 3HD2 LEU A 282      16.217   6.875  32.149  1.00 12.410          H  
ATOM   4299  N   PHE A 283      13.682   9.730  34.458  1.00  7.590          N  
ATOM   4300  CA  PHE A 283      12.980  10.450  35.513  1.00  7.660          C  
ATOM   4301  C   PHE A 283      13.456   9.953  36.865  1.00  7.700          C  
ATOM   4302  O   PHE A 283      14.013   8.856  36.985  1.00  7.770          O  
ATOM   4303  CB  PHE A 283      11.469  10.234  35.380  1.00 10.700          C  
ATOM   4304  CG  PHE A 283      11.051   8.801  35.598  1.00 10.700          C  
ATOM   4305  CD1 PHE A 283      10.650   8.361  36.843  1.00 10.700          C  
ATOM   4306  CD2 PHE A 283      11.085   7.889  34.562  1.00 10.700          C  
ATOM   4307  CE1 PHE A 283      10.293   7.055  37.054  1.00 10.700          C  
ATOM   4308  CE2 PHE A 283      10.723   6.579  34.769  1.00 10.700          C  
ATOM   4309  CZ  PHE A 283      10.327   6.163  36.019  1.00 10.700          C  
ATOM   4310  H   PHE A 283      13.863   8.736  34.555  1.00  9.110          H  
ATOM   4311  HA  PHE A 283      13.206  11.515  35.434  1.00  9.190          H  
ATOM   4312 1HB  PHE A 283      10.947  10.855  36.105  1.00 12.840          H  
ATOM   4313 2HB  PHE A 283      11.144  10.536  34.397  1.00 12.840          H  
ATOM   4314  HD1 PHE A 283      10.622   9.066  37.673  1.00 12.840          H  
ATOM   4315  HD2 PHE A 283      11.413   8.220  33.571  1.00 12.840          H  
ATOM   4316  HE1 PHE A 283       9.983   6.740  38.051  1.00 12.840          H  
ATOM   4317  HE2 PHE A 283      10.760   5.880  33.950  1.00 12.840          H  
ATOM   4318  HZ  PHE A 283      10.050   5.132  36.193  1.00 12.840          H  
ATOM   4319  N   LEU A 284      13.288  10.770  37.902  1.00  7.670          N  
ATOM   4320  CA  LEU A 284      13.770  10.339  39.208  1.00  7.710          C  
ATOM   4321  C   LEU A 284      13.038   9.106  39.679  1.00  7.940          C  
ATOM   4322  O   LEU A 284      11.807   9.081  39.726  1.00  8.070          O  
ATOM   4323  CB  LEU A 284      13.632  11.470  40.229  1.00 10.780          C  
ATOM   4324  CG  LEU A 284      14.207  11.225  41.654  1.00 10.780          C  
ATOM   4325  CD1 LEU A 284      15.723  11.097  41.587  1.00 10.780          C  
ATOM   4326  CD2 LEU A 284      13.839  12.407  42.540  1.00 10.780          C  
ATOM   4327  H   LEU A 284      12.841  11.675  37.789  1.00  9.200          H  
ATOM   4328  HA  LEU A 284      14.820  10.079  39.108  1.00  9.250          H  
ATOM   4329 1HB  LEU A 284      14.152  12.323  39.834  1.00 12.930          H  
ATOM   4330 2HB  LEU A 284      12.576  11.725  40.326  1.00 12.930          H  
ATOM   4331  HG  LEU A 284      13.795  10.302  42.074  1.00 12.930          H  
ATOM   4332 1HD1 LEU A 284      16.123  10.943  42.595  1.00 12.930          H  
ATOM   4333 2HD1 LEU A 284      16.028  10.262  40.966  1.00 12.930          H  
ATOM   4334 3HD1 LEU A 284      16.115  12.020  41.174  1.00 12.930          H  
ATOM   4335 1HD2 LEU A 284      14.241  12.250  43.543  1.00 12.930          H  
ATOM   4336 2HD2 LEU A 284      14.259  13.325  42.121  1.00 12.930          H  
ATOM   4337 3HD2 LEU A 284      12.753  12.496  42.592  1.00 12.930          H  
ATOM   4338  N   PHE A 285      13.799   8.090  40.055  1.00  7.980          N  
ATOM   4339  CA  PHE A 285      13.236   6.838  40.500  1.00  8.190          C  
ATOM   4340  C   PHE A 285      13.461   6.649  41.999  1.00  8.300          C  
ATOM   4341  O   PHE A 285      12.579   6.189  42.728  1.00  8.490          O  
ATOM   4342  CB  PHE A 285      13.894   5.729  39.708  1.00 11.380          C  
ATOM   4343  CG  PHE A 285      13.317   4.399  39.876  1.00 11.380          C  
ATOM   4344  CD1 PHE A 285      12.111   4.104  39.268  1.00 11.380          C  
ATOM   4345  CD2 PHE A 285      13.949   3.429  40.603  1.00 11.380          C  
ATOM   4346  CE1 PHE A 285      11.555   2.864  39.376  1.00 11.380          C  
ATOM   4347  CE2 PHE A 285      13.392   2.192  40.712  1.00 11.380          C  
ATOM   4348  CZ  PHE A 285      12.198   1.902  40.101  1.00 11.380          C  
ATOM   4349  H   PHE A 285      14.814   8.163  39.994  1.00  9.580          H  
ATOM   4350  HA  PHE A 285      12.164   6.841  40.304  1.00  9.830          H  
ATOM   4351 1HB  PHE A 285      13.874   5.994  38.667  1.00 13.660          H  
ATOM   4352 2HB  PHE A 285      14.935   5.679  39.993  1.00 13.660          H  
ATOM   4353  HD1 PHE A 285      11.610   4.877  38.690  1.00 13.660          H  
ATOM   4354  HD2 PHE A 285      14.896   3.645  41.089  1.00 13.660          H  
ATOM   4355  HE1 PHE A 285      10.608   2.645  38.886  1.00 13.660          H  
ATOM   4356  HE2 PHE A 285      13.889   1.442  41.272  1.00 13.660          H  
ATOM   4357  HZ  PHE A 285      11.766   0.908  40.192  1.00 13.660          H  
ATOM   4358  N   ALA A 286      14.660   7.006  42.460  1.00  8.190          N  
ATOM   4359  CA  ALA A 286      15.026   6.821  43.861  1.00  8.280          C  
ATOM   4360  C   ALA A 286      16.102   7.801  44.310  1.00  8.080          C  
ATOM   4361  O   ALA A 286      16.863   8.322  43.493  1.00  7.880          O  
ATOM   4362  CB  ALA A 286      15.519   5.400  44.078  1.00 11.560          C  
ATOM   4363  H   ALA A 286      15.337   7.376  41.793  1.00  9.830          H  
ATOM   4364  HA  ALA A 286      14.139   6.994  44.470  1.00  9.940          H  
ATOM   4365 1HB  ALA A 286      15.764   5.249  45.135  1.00 13.870          H  
ATOM   4366 2HB  ALA A 286      14.733   4.711  43.781  1.00 13.870          H  
ATOM   4367 3HB  ALA A 286      16.400   5.220  43.481  1.00 13.870          H  
ATOM   4368  N   SER A 287      16.190   8.034  45.617  1.00  8.130          N  
ATOM   4369  CA  SER A 287      17.272   8.850  46.154  1.00  7.940          C  
ATOM   4370  C   SER A 287      18.168   7.978  47.018  1.00  7.990          C  
ATOM   4371  O   SER A 287      17.716   6.984  47.594  1.00  8.110          O  
ATOM   4372  CB  SER A 287      16.719  10.005  46.965  1.00 11.190          C  
ATOM   4373  OG  SER A 287      16.013   9.540  48.088  1.00 11.190          O  
ATOM   4374  H   SER A 287      15.527   7.625  46.263  1.00  9.760          H  
ATOM   4375  HA  SER A 287      17.871   9.247  45.334  1.00  9.530          H  
ATOM   4376 1HB  SER A 287      17.542  10.648  47.286  1.00 13.430          H  
ATOM   4377 2HB  SER A 287      16.061  10.605  46.337  1.00 13.430          H  
ATOM   4378  HG  SER A 287      15.701  10.323  48.551  1.00 13.430          H  
ATOM   4379  N   VAL A 288      19.437   8.362  47.109  1.00  7.910          N  
ATOM   4380  CA  VAL A 288      20.420   7.655  47.899  1.00  7.960          C  
ATOM   4381  C   VAL A 288      21.112   8.651  48.876  1.00  7.850          C  
ATOM   4382  O   VAL A 288      21.630   9.696  48.448  1.00  7.670          O  
ATOM   4383  CB  VAL A 288      21.454   7.015  46.946  1.00 11.120          C  
ATOM   4384  CG1 VAL A 288      22.448   6.262  47.716  1.00 11.120          C  
ATOM   4385  CG2 VAL A 288      20.767   6.115  45.915  1.00 11.120          C  
ATOM   4386  H   VAL A 288      19.730   9.170  46.561  1.00  9.490          H  
ATOM   4387  HA  VAL A 288      19.906   6.860  48.430  1.00  9.550          H  
ATOM   4388  HB  VAL A 288      21.967   7.793  46.437  1.00 13.350          H  
ATOM   4389 1HG1 VAL A 288      23.175   5.851  47.044  1.00 13.350          H  
ATOM   4390 2HG1 VAL A 288      22.925   6.884  48.432  1.00 13.350          H  
ATOM   4391 3HG1 VAL A 288      21.956   5.483  48.222  1.00 13.350          H  
ATOM   4392 1HG2 VAL A 288      21.514   5.688  45.247  1.00 13.350          H  
ATOM   4393 2HG2 VAL A 288      20.237   5.316  46.428  1.00 13.350          H  
ATOM   4394 3HG2 VAL A 288      20.057   6.695  45.326  1.00 13.350          H  
ATOM   4395  N   PRO A 289      21.211   8.348  50.188  1.00  7.950          N  
ATOM   4396  CA  PRO A 289      21.774   9.205  51.228  1.00  7.890          C  
ATOM   4397  C   PRO A 289      23.295   9.302  51.201  1.00  7.820          C  
ATOM   4398  O   PRO A 289      23.987   8.833  52.107  1.00  7.920          O  
ATOM   4399  CB  PRO A 289      21.278   8.517  52.502  1.00 11.830          C  
ATOM   4400  CG  PRO A 289      21.216   7.064  52.135  1.00 11.830          C  
ATOM   4401  CD  PRO A 289      20.734   7.055  50.697  1.00 11.830          C  
ATOM   4402  HA  PRO A 289      21.332  10.211  51.139  1.00  9.470          H  
ATOM   4403 1HB  PRO A 289      21.966   8.714  53.332  1.00 14.200          H  
ATOM   4404 2HB  PRO A 289      20.302   8.930  52.792  1.00 14.200          H  
ATOM   4405 1HG  PRO A 289      22.216   6.616  52.246  1.00 14.200          H  
ATOM   4406 2HG  PRO A 289      20.547   6.517  52.818  1.00 14.200          H  
ATOM   4407 1HD  PRO A 289      21.213   6.238  50.191  1.00 14.200          H  
ATOM   4408 2HD  PRO A 289      19.633   6.993  50.660  1.00 14.200          H  
ATOM   4409  N   ILE A 290      23.791   9.902  50.134  1.00  7.670          N  
ATOM   4410  CA  ILE A 290      25.212  10.109  49.932  1.00  7.590          C  
ATOM   4411  C   ILE A 290      25.549  11.514  50.357  1.00  7.450          C  
ATOM   4412  O   ILE A 290      25.084  12.473  49.751  1.00  7.360          O  
ATOM   4413  CB  ILE A 290      25.591   9.981  48.446  1.00 10.660          C  
ATOM   4414  CG1 ILE A 290      25.114   8.656  47.872  1.00 10.660          C  
ATOM   4415  CG2 ILE A 290      27.100  10.188  48.222  1.00 10.660          C  
ATOM   4416  CD1 ILE A 290      25.609   7.448  48.558  1.00 10.660          C  
ATOM   4417  H   ILE A 290      23.116  10.214  49.439  1.00  9.200          H  
ATOM   4418  HA  ILE A 290      25.783   9.416  50.548  1.00  9.110          H  
ATOM   4419  HB  ILE A 290      25.061  10.750  47.911  1.00 12.790          H  
ATOM   4420 1HG1 ILE A 290      24.043   8.669  47.879  1.00 12.790          H  
ATOM   4421 2HG1 ILE A 290      25.447   8.583  46.849  1.00 12.790          H  
ATOM   4422 1HG2 ILE A 290      27.325  10.131  47.157  1.00 12.790          H  
ATOM   4423 2HG2 ILE A 290      27.385  11.167  48.577  1.00 12.790          H  
ATOM   4424 3HG2 ILE A 290      27.683   9.439  48.749  1.00 12.790          H  
ATOM   4425 1HD1 ILE A 290      25.239   6.570  48.072  1.00 12.790          H  
ATOM   4426 2HD1 ILE A 290      26.664   7.448  48.507  1.00 12.790          H  
ATOM   4427 3HD1 ILE A 290      25.291   7.430  49.595  1.00 12.790          H  
ATOM   4428  N   TYR A 291      26.389  11.658  51.366  1.00  7.450          N  
ATOM   4429  CA  TYR A 291      26.712  13.001  51.820  1.00  7.310          C  
ATOM   4430  C   TYR A 291      28.139  13.367  51.442  1.00  7.120          C  
ATOM   4431  O   TYR A 291      28.654  14.427  51.801  1.00  7.090          O  
ATOM   4432  CB  TYR A 291      26.427  13.095  53.306  1.00 10.290          C  
ATOM   4433  CG  TYR A 291      24.957  12.786  53.557  1.00 10.290          C  
ATOM   4434  CD1 TYR A 291      24.588  11.587  54.147  1.00 10.290          C  
ATOM   4435  CD2 TYR A 291      23.977  13.682  53.145  1.00 10.290          C  
ATOM   4436  CE1 TYR A 291      23.256  11.296  54.343  1.00 10.290          C  
ATOM   4437  CE2 TYR A 291      22.646  13.385  53.338  1.00 10.290          C  
ATOM   4438  CZ  TYR A 291      22.284  12.200  53.939  1.00 10.290          C  
ATOM   4439  OH  TYR A 291      20.950  11.912  54.140  1.00 10.290          O  
ATOM   4440  H   TYR A 291      26.756  10.845  51.847  1.00  8.940          H  
ATOM   4441  HA  TYR A 291      26.061  13.710  51.312  1.00  8.770          H  
ATOM   4442 1HB  TYR A 291      27.042  12.381  53.857  1.00 12.350          H  
ATOM   4443 2HB  TYR A 291      26.647  14.097  53.673  1.00 12.350          H  
ATOM   4444  HD1 TYR A 291      25.348  10.872  54.457  1.00 12.350          H  
ATOM   4445  HD2 TYR A 291      24.258  14.620  52.667  1.00 12.350          H  
ATOM   4446  HE1 TYR A 291      22.972  10.355  54.811  1.00 12.350          H  
ATOM   4447  HE2 TYR A 291      21.880  14.090  53.014  1.00 12.350          H  
ATOM   4448  HH  TYR A 291      20.869  11.087  54.626  1.00 12.350          H  
ATOM   4449  N   ASP A 292      28.750  12.476  50.677  1.00  7.070          N  
ATOM   4450  CA  ASP A 292      30.097  12.628  50.164  1.00  6.940          C  
ATOM   4451  C   ASP A 292      29.974  12.933  48.681  1.00  6.880          C  
ATOM   4452  O   ASP A 292      29.677  12.039  47.894  1.00  7.100          O  
ATOM   4453  CB  ASP A 292      30.887  11.324  50.316  1.00  9.770          C  
ATOM   4454  CG  ASP A 292      31.128  10.872  51.775  1.00  9.770          C  
ATOM   4455  OD1 ASP A 292      31.615  11.652  52.559  1.00  9.770          O  
ATOM   4456  OD2 ASP A 292      30.822   9.718  52.080  1.00  9.770          O  
ATOM   4457  H   ASP A 292      28.229  11.648  50.436  1.00  8.480          H  
ATOM   4458  HA  ASP A 292      30.602  13.452  50.669  1.00  8.330          H  
ATOM   4459 1HB  ASP A 292      30.364  10.538  49.782  1.00 11.720          H  
ATOM   4460 2HB  ASP A 292      31.858  11.441  49.826  1.00 11.720          H  
ATOM   4461  N   LYS A 293      30.146  14.179  48.269  1.00  6.630          N  
ATOM   4462  CA  LYS A 293      29.936  14.442  46.845  1.00  6.580          C  
ATOM   4463  C   LYS A 293      30.920  13.572  46.052  1.00  6.650          C  
ATOM   4464  O   LYS A 293      32.095  13.527  46.409  1.00  6.650          O  
ATOM   4465  CB  LYS A 293      30.087  15.937  46.497  1.00  9.230          C  
ATOM   4466  CG  LYS A 293      29.684  16.244  45.045  1.00  9.230          C  
ATOM   4467  CD  LYS A 293      29.701  17.725  44.641  1.00  9.230          C  
ATOM   4468  CE  LYS A 293      29.194  17.841  43.169  1.00  9.230          C  
ATOM   4469  NZ  LYS A 293      29.141  19.251  42.642  1.00  9.230          N  
ATOM   4470  H   LYS A 293      30.394  14.914  48.920  1.00  7.960          H  
ATOM   4471  HA  LYS A 293      28.926  14.130  46.572  1.00  7.900          H  
ATOM   4472 1HB  LYS A 293      29.469  16.537  47.163  1.00 11.080          H  
ATOM   4473 2HB  LYS A 293      31.124  16.242  46.632  1.00 11.080          H  
ATOM   4474 1HG  LYS A 293      30.352  15.705  44.368  1.00 11.080          H  
ATOM   4475 2HG  LYS A 293      28.677  15.873  44.894  1.00 11.080          H  
ATOM   4476 1HD  LYS A 293      29.053  18.304  45.300  1.00 11.080          H  
ATOM   4477 2HD  LYS A 293      30.716  18.114  44.707  1.00 11.080          H  
ATOM   4478 1HE  LYS A 293      29.851  17.252  42.525  1.00 11.080          H  
ATOM   4479 2HE  LYS A 293      28.190  17.417  43.120  1.00 11.080          H  
ATOM   4480 1HZ  LYS A 293      28.777  19.208  41.655  1.00 11.080          H  
ATOM   4481 2HZ  LYS A 293      28.519  19.810  43.199  1.00 11.080          H  
ATOM   4482 3HZ  LYS A 293      30.057  19.662  42.644  1.00 11.080          H  
ATOM   4483  N   ILE A 294      30.417  12.910  45.001  1.00  6.720          N  
ATOM   4484  CA  ILE A 294      31.142  12.023  44.072  1.00  6.770          C  
ATOM   4485  C   ILE A 294      32.004  12.829  43.107  1.00  6.470          C  
ATOM   4486  O   ILE A 294      31.549  13.849  42.584  1.00  6.320          O  
ATOM   4487  CB  ILE A 294      30.154  11.187  43.205  1.00  9.460          C  
ATOM   4488  CG1 ILE A 294      29.304  10.222  44.068  1.00  9.460          C  
ATOM   4489  CG2 ILE A 294      30.942  10.404  42.114  1.00  9.460          C  
ATOM   4490  CD1 ILE A 294      28.073   9.639  43.322  1.00  9.460          C  
ATOM   4491  H   ILE A 294      29.421  13.040  44.837  1.00  8.060          H  
ATOM   4492  HA  ILE A 294      31.787  11.358  44.649  1.00  8.120          H  
ATOM   4493  HB  ILE A 294      29.477  11.844  42.715  1.00 11.350          H  
ATOM   4494 1HG1 ILE A 294      29.943   9.395  44.379  1.00 11.350          H  
ATOM   4495 2HG1 ILE A 294      28.956  10.746  44.964  1.00 11.350          H  
ATOM   4496 1HG2 ILE A 294      30.261   9.866  41.491  1.00 11.350          H  
ATOM   4497 2HG2 ILE A 294      31.496  11.068  41.479  1.00 11.350          H  
ATOM   4498 3HG2 ILE A 294      31.636   9.710  42.583  1.00 11.350          H  
ATOM   4499 1HD1 ILE A 294      27.546   8.965  43.989  1.00 11.350          H  
ATOM   4500 2HD1 ILE A 294      27.413  10.460  43.034  1.00 11.350          H  
ATOM   4501 3HD1 ILE A 294      28.347   9.108  42.444  1.00 11.350          H  
ATOM   4502  N   ASN A 295      33.257  12.395  42.898  1.00  6.430          N  
ATOM   4503  CA  ASN A 295      34.138  13.065  41.950  1.00  6.190          C  
ATOM   4504  C   ASN A 295      34.349  12.247  40.674  1.00  6.250          C  
ATOM   4505  O   ASN A 295      34.312  12.812  39.566  1.00  6.110          O  
ATOM   4506  CB  ASN A 295      35.494  13.365  42.564  1.00  8.760          C  
ATOM   4507  CG  ASN A 295      35.475  14.401  43.636  1.00  8.760          C  
ATOM   4508  OD1 ASN A 295      35.701  14.111  44.819  1.00  8.760          O  
ATOM   4509  ND2 ASN A 295      35.217  15.630  43.255  1.00  8.760          N  
ATOM   4510  H   ASN A 295      33.561  11.523  43.339  1.00  7.720          H  
ATOM   4511  HA  ASN A 295      33.673  14.005  41.657  1.00  7.430          H  
ATOM   4512 1HB  ASN A 295      35.902  12.446  42.983  1.00 10.510          H  
ATOM   4513 2HB  ASN A 295      36.172  13.692  41.780  1.00 10.510          H  
ATOM   4514 1HD2 ASN A 295      35.193  16.366  43.933  1.00 10.510          H  
ATOM   4515 2HD2 ASN A 295      35.043  15.834  42.293  1.00 10.510          H  
ATOM   4516  N   TYR A 296      34.518  10.917  40.835  1.00  6.470          N  
ATOM   4517  CA  TYR A 296      34.834   9.996  39.728  1.00  6.560          C  
ATOM   4518  C   TYR A 296      33.947   8.758  39.632  1.00  6.750          C  
ATOM   4519  O   TYR A 296      33.453   8.234  40.640  1.00  6.890          O  
ATOM   4520  CB  TYR A 296      36.280   9.505  39.827  1.00  9.150          C  
ATOM   4521  CG  TYR A 296      37.277  10.589  39.736  1.00  9.150          C  
ATOM   4522  CD1 TYR A 296      37.758  11.180  40.887  1.00  9.150          C  
ATOM   4523  CD2 TYR A 296      37.702  11.014  38.495  1.00  9.150          C  
ATOM   4524  CE1 TYR A 296      38.667  12.201  40.796  1.00  9.150          C  
ATOM   4525  CE2 TYR A 296      38.607  12.037  38.397  1.00  9.150          C  
ATOM   4526  CZ  TYR A 296      39.091  12.634  39.542  1.00  9.150          C  
ATOM   4527  OH  TYR A 296      40.000  13.661  39.449  1.00  9.150          O  
ATOM   4528  H   TYR A 296      34.469  10.535  41.780  1.00  7.760          H  
ATOM   4529  HA  TYR A 296      34.720  10.536  38.791  1.00  7.870          H  
ATOM   4530 1HB  TYR A 296      36.425   8.982  40.774  1.00 10.980          H  
ATOM   4531 2HB  TYR A 296      36.475   8.793  39.023  1.00 10.980          H  
ATOM   4532  HD1 TYR A 296      37.421  10.837  41.866  1.00 10.980          H  
ATOM   4533  HD2 TYR A 296      37.314  10.539  37.596  1.00 10.980          H  
ATOM   4534  HE1 TYR A 296      39.050  12.668  41.704  1.00 10.980          H  
ATOM   4535  HE2 TYR A 296      38.942  12.377  37.419  1.00 10.980          H  
ATOM   4536  HH  TYR A 296      40.249  13.945  40.333  1.00 10.980          H  
ATOM   4537  N   TYR A 297      33.848   8.250  38.402  1.00  6.780          N  
ATOM   4538  CA  TYR A 297      33.136   7.027  38.045  1.00  6.970          C  
ATOM   4539  C   TYR A 297      34.032   5.930  37.443  1.00  7.070          C  
ATOM   4540  O   TYR A 297      34.893   6.196  36.589  1.00  6.990          O  
ATOM   4541  CB  TYR A 297      32.030   7.382  37.056  1.00  9.680          C  
ATOM   4542  CG  TYR A 297      31.329   6.206  36.456  1.00  9.680          C  
ATOM   4543  CD1 TYR A 297      30.489   5.473  37.218  1.00  9.680          C  
ATOM   4544  CD2 TYR A 297      31.513   5.883  35.123  1.00  9.680          C  
ATOM   4545  CE1 TYR A 297      29.809   4.438  36.701  1.00  9.680          C  
ATOM   4546  CE2 TYR A 297      30.828   4.820  34.591  1.00  9.680          C  
ATOM   4547  CZ  TYR A 297      29.972   4.105  35.377  1.00  9.680          C  
ATOM   4548  OH  TYR A 297      29.271   3.049  34.861  1.00  9.680          O  
ATOM   4549  H   TYR A 297      34.295   8.764  37.637  1.00  8.140          H  
ATOM   4550  HA  TYR A 297      32.685   6.616  38.949  1.00  8.360          H  
ATOM   4551 1HB  TYR A 297      31.284   7.994  37.559  1.00 11.620          H  
ATOM   4552 2HB  TYR A 297      32.450   7.983  36.246  1.00 11.620          H  
ATOM   4553  HD1 TYR A 297      30.368   5.714  38.254  1.00 11.620          H  
ATOM   4554  HD2 TYR A 297      32.191   6.465  34.503  1.00 11.620          H  
ATOM   4555  HE1 TYR A 297      29.138   3.872  37.344  1.00 11.620          H  
ATOM   4556  HE2 TYR A 297      30.962   4.554  33.558  1.00 11.620          H  
ATOM   4557  HH  TYR A 297      28.706   2.680  35.548  1.00 11.620          H  
ATOM   4558  N   THR A 298      33.830   4.686  37.899  1.00  7.270          N  
ATOM   4559  CA  THR A 298      34.542   3.517  37.373  1.00  7.420          C  
ATOM   4560  C   THR A 298      33.544   2.394  37.048  1.00  7.590          C  
ATOM   4561  O   THR A 298      32.357   2.497  37.351  1.00  7.640          O  
ATOM   4562  CB  THR A 298      35.626   2.996  38.342  1.00 10.330          C  
ATOM   4563  OG1 THR A 298      35.012   2.469  39.518  1.00 10.330          O  
ATOM   4564  CG2 THR A 298      36.566   4.137  38.738  1.00 10.330          C  
ATOM   4565  H   THR A 298      33.144   4.531  38.647  1.00  8.720          H  
ATOM   4566  HA  THR A 298      35.034   3.798  36.442  1.00  8.900          H  
ATOM   4567  HB  THR A 298      36.197   2.209  37.851  1.00 12.390          H  
ATOM   4568  HG1 THR A 298      35.631   1.902  39.984  1.00 12.390          H  
ATOM   4569 1HG2 THR A 298      37.325   3.759  39.399  1.00 12.390          H  
ATOM   4570 2HG2 THR A 298      37.035   4.543  37.849  1.00 12.390          H  
ATOM   4571 3HG2 THR A 298      36.009   4.922  39.243  1.00 12.390          H  
ATOM   4572  N   VAL A 299      34.029   1.327  36.408  1.00  7.700          N  
ATOM   4573  CA  VAL A 299      33.220   0.175  35.987  1.00  7.870          C  
ATOM   4574  C   VAL A 299      33.747  -1.149  36.539  1.00  8.100          C  
ATOM   4575  O   VAL A 299      34.954  -1.301  36.690  1.00  8.100          O  
ATOM   4576  CB  VAL A 299      33.127   0.156  34.441  1.00 10.950          C  
ATOM   4577  CG1 VAL A 299      32.407  -1.112  33.939  1.00 10.950          C  
ATOM   4578  CG2 VAL A 299      32.340   1.425  33.997  1.00 10.950          C  
ATOM   4579  H   VAL A 299      35.020   1.310  36.203  1.00  9.240          H  
ATOM   4580  HA  VAL A 299      32.214   0.315  36.362  1.00  9.440          H  
ATOM   4581  HB  VAL A 299      34.131   0.166  34.006  1.00 13.140          H  
ATOM   4582 1HG1 VAL A 299      32.351  -1.090  32.855  1.00 13.140          H  
ATOM   4583 2HG1 VAL A 299      32.958  -2.006  34.232  1.00 13.140          H  
ATOM   4584 3HG1 VAL A 299      31.396  -1.158  34.355  1.00 13.140          H  
ATOM   4585 1HG2 VAL A 299      32.247   1.455  32.928  1.00 13.140          H  
ATOM   4586 2HG2 VAL A 299      31.348   1.404  34.437  1.00 13.140          H  
ATOM   4587 3HG2 VAL A 299      32.857   2.321  34.324  1.00 13.140          H  
ATOM   4588  N   ILE A 300      32.837  -2.072  36.912  1.00  8.290          N  
ATOM   4589  CA  ILE A 300      33.218  -3.391  37.427  1.00  8.500          C  
ATOM   4590  C   ILE A 300      33.286  -4.412  36.270  1.00  8.610          C  
ATOM   4591  O   ILE A 300      32.262  -4.660  35.629  1.00  8.660          O  
ATOM   4592  CB  ILE A 300      32.170  -3.902  38.452  1.00 11.820          C  
ATOM   4593  CG1 ILE A 300      32.091  -2.925  39.678  1.00 11.820          C  
ATOM   4594  CG2 ILE A 300      32.477  -5.341  38.872  1.00 11.820          C  
ATOM   4595  CD1 ILE A 300      30.912  -3.180  40.650  1.00 11.820          C  
ATOM   4596  H   ILE A 300      31.836  -1.889  36.775  1.00  9.950          H  
ATOM   4597  HA  ILE A 300      34.158  -3.302  37.952  1.00 10.200          H  
ATOM   4598  HB  ILE A 300      31.196  -3.903  37.984  1.00 14.180          H  
ATOM   4599 1HG1 ILE A 300      33.019  -2.998  40.242  1.00 14.180          H  
ATOM   4600 2HG1 ILE A 300      31.999  -1.912  39.304  1.00 14.180          H  
ATOM   4601 1HG2 ILE A 300      31.718  -5.685  39.558  1.00 14.180          H  
ATOM   4602 2HG2 ILE A 300      32.481  -5.999  38.004  1.00 14.180          H  
ATOM   4603 3HG2 ILE A 300      33.444  -5.391  39.351  1.00 14.180          H  
ATOM   4604 1HD1 ILE A 300      30.946  -2.443  41.455  1.00 14.180          H  
ATOM   4605 2HD1 ILE A 300      29.970  -3.083  40.120  1.00 14.180          H  
ATOM   4606 3HD1 ILE A 300      30.980  -4.172  41.080  1.00 14.180          H  
ATOM   4607  N   PRO A 301      34.475  -4.960  35.920  1.00  8.660          N  
ATOM   4608  CA  PRO A 301      34.695  -5.957  34.883  1.00  8.750          C  
ATOM   4609  C   PRO A 301      34.052  -7.290  35.246  1.00  8.940          C  
ATOM   4610  O   PRO A 301      33.996  -7.643  36.430  1.00  9.050          O  
ATOM   4611  CB  PRO A 301      36.217  -6.105  34.849  1.00 13.120          C  
ATOM   4612  CG  PRO A 301      36.746  -4.896  35.521  1.00 13.120          C  
ATOM   4613  CD  PRO A 301      35.729  -4.537  36.563  1.00 13.120          C  
ATOM   4614  HA  PRO A 301      34.315  -5.578  33.921  1.00 10.500          H  
ATOM   4615 1HB  PRO A 301      36.513  -7.018  35.348  1.00 15.750          H  
ATOM   4616 2HB  PRO A 301      36.566  -6.185  33.807  1.00 15.750          H  
ATOM   4617 1HG  PRO A 301      37.712  -5.139  35.972  1.00 15.750          H  
ATOM   4618 2HG  PRO A 301      36.916  -4.089  34.793  1.00 15.750          H  
ATOM   4619 1HD  PRO A 301      35.901  -5.093  37.501  1.00 15.750          H  
ATOM   4620 2HD  PRO A 301      35.810  -3.471  36.683  1.00 15.750          H  
ATOM   4621  N   ARG A 302      33.638  -8.047  34.242  1.00  8.970          N  
ATOM   4622  CA  ARG A 302      33.109  -9.386  34.451  1.00  9.130          C  
ATOM   4623  C   ARG A 302      33.462 -10.307  33.301  1.00  9.230          C  
ATOM   4624  O   ARG A 302      33.436  -9.912  32.120  1.00  9.160          O  
ATOM   4625  CB  ARG A 302      31.581  -9.409  34.637  1.00 12.720          C  
ATOM   4626  CG  ARG A 302      30.967 -10.820  34.901  1.00 12.720          C  
ATOM   4627  CD  ARG A 302      29.523 -10.766  35.137  1.00 12.720          C  
ATOM   4628  NE  ARG A 302      28.913 -12.062  35.319  1.00 12.720          N  
ATOM   4629  CZ  ARG A 302      28.799 -12.697  36.508  1.00 12.720          C  
ATOM   4630  NH1 ARG A 302      29.314 -12.164  37.608  1.00 12.720          N  
ATOM   4631  NH2 ARG A 302      28.169 -13.844  36.562  1.00 12.720          N  
ATOM   4632  H   ARG A 302      33.728  -7.702  33.294  1.00 10.760          H  
ATOM   4633  HA  ARG A 302      33.558  -9.780  35.352  1.00 10.960          H  
ATOM   4634 1HB  ARG A 302      31.322  -8.772  35.477  1.00 15.260          H  
ATOM   4635 2HB  ARG A 302      31.072  -9.024  33.777  1.00 15.260          H  
ATOM   4636 1HG  ARG A 302      31.097 -11.444  34.027  1.00 15.260          H  
ATOM   4637 2HG  ARG A 302      31.453 -11.285  35.756  1.00 15.260          H  
ATOM   4638 1HD  ARG A 302      29.325 -10.215  35.994  1.00 15.260          H  
ATOM   4639 2HD  ARG A 302      29.053 -10.292  34.288  1.00 15.260          H  
ATOM   4640  HE  ARG A 302      28.517 -12.515  34.506  1.00 15.260          H  
ATOM   4641 1HH1 ARG A 302      29.813 -11.303  37.547  1.00 15.260          H  
ATOM   4642 2HH1 ARG A 302      29.248 -12.629  38.539  1.00 15.260          H  
ATOM   4643 1HH2 ARG A 302      27.776 -14.249  35.721  1.00 15.260          H  
ATOM   4644 2HH2 ARG A 302      28.077 -14.320  37.448  1.00 15.260          H  
ATOM   4645  N   SER A 303      33.716 -11.548  33.666  1.00  9.420          N  
ATOM   4646  CA  SER A 303      33.959 -12.585  32.706  1.00  9.540          C  
ATOM   4647  C   SER A 303      32.859 -13.621  32.834  1.00  9.740          C  
ATOM   4648  O   SER A 303      32.360 -13.884  33.929  1.00  9.790          O  
ATOM   4649  CB  SER A 303      35.299 -13.188  32.942  1.00 13.310          C  
ATOM   4650  OG  SER A 303      36.297 -12.223  32.789  1.00 13.310          O  
ATOM   4651  H   SER A 303      33.755 -11.766  34.665  1.00 11.300          H  
ATOM   4652  HA  SER A 303      33.939 -12.147  31.719  1.00 11.450          H  
ATOM   4653 1HB  SER A 303      35.318 -13.563  33.945  1.00 15.970          H  
ATOM   4654 2HB  SER A 303      35.466 -14.017  32.260  1.00 15.970          H  
ATOM   4655  HG  SER A 303      36.372 -12.034  31.827  1.00 15.970          H  
ATOM   4656  N   ILE A 304      32.522 -14.256  31.732  1.00  9.870          N  
ATOM   4657  CA  ILE A 304      31.462 -15.257  31.758  1.00 10.090          C  
ATOM   4658  C   ILE A 304      32.014 -16.688  31.670  1.00 10.280          C  
ATOM   4659  O   ILE A 304      32.798 -17.002  30.770  1.00 10.320          O  
ATOM   4660  CB  ILE A 304      30.481 -15.001  30.589  1.00 14.040          C  
ATOM   4661  CG1 ILE A 304      30.006 -13.484  30.554  1.00 14.040          C  
ATOM   4662  CG2 ILE A 304      29.308 -15.912  30.752  1.00 14.040          C  
ATOM   4663  CD1 ILE A 304      29.294 -12.955  31.778  1.00 14.040          C  
ATOM   4664  H   ILE A 304      32.976 -13.953  30.865  1.00 11.840          H  
ATOM   4665  HA  ILE A 304      30.921 -15.176  32.701  1.00 12.110          H  
ATOM   4666  HB  ILE A 304      30.958 -15.208  29.642  1.00 16.850          H  
ATOM   4667 1HG1 ILE A 304      30.885 -12.866  30.395  1.00 16.850          H  
ATOM   4668 2HG1 ILE A 304      29.341 -13.352  29.701  1.00 16.850          H  
ATOM   4669 1HG2 ILE A 304      28.607 -15.760  29.960  1.00 16.850          H  
ATOM   4670 2HG2 ILE A 304      29.636 -16.936  30.738  1.00 16.850          H  
ATOM   4671 3HG2 ILE A 304      28.821 -15.717  31.699  1.00 16.850          H  
ATOM   4672 1HD1 ILE A 304      29.056 -11.914  31.607  1.00 16.850          H  
ATOM   4673 2HD1 ILE A 304      28.378 -13.507  31.961  1.00 16.850          H  
ATOM   4674 3HD1 ILE A 304      29.942 -13.034  32.641  1.00 16.850          H  
ATOM   4675  N   ILE A 305      31.601 -17.577  32.589  1.00 10.420          N  
ATOM   4676  CA  ILE A 305      32.114 -18.945  32.500  1.00 10.620          C  
ATOM   4677  C   ILE A 305      31.326 -19.778  31.520  1.00 10.810          C  
ATOM   4678  O   ILE A 305      30.173 -20.125  31.777  1.00 10.890          O  
ATOM   4679  CB  ILE A 305      32.033 -19.727  33.846  1.00 14.790          C  
ATOM   4680  CG1 ILE A 305      32.862 -19.047  34.891  1.00 14.790          C  
ATOM   4681  CG2 ILE A 305      32.453 -21.202  33.650  1.00 14.790          C  
ATOM   4682  CD1 ILE A 305      32.716 -19.588  36.312  1.00 14.790          C  
ATOM   4683  H   ILE A 305      30.958 -17.298  33.339  1.00 12.500          H  
ATOM   4684  HA  ILE A 305      33.153 -18.908  32.170  1.00 12.740          H  
ATOM   4685  HB  ILE A 305      31.023 -19.707  34.195  1.00 17.750          H  
ATOM   4686 1HG1 ILE A 305      33.903 -19.117  34.607  1.00 17.750          H  
ATOM   4687 2HG1 ILE A 305      32.563 -18.013  34.895  1.00 17.750          H  
ATOM   4688 1HG2 ILE A 305      32.369 -21.747  34.577  1.00 17.750          H  
ATOM   4689 2HG2 ILE A 305      31.824 -21.703  32.918  1.00 17.750          H  
ATOM   4690 3HG2 ILE A 305      33.474 -21.227  33.312  1.00 17.750          H  
ATOM   4691 1HD1 ILE A 305      33.336 -19.008  36.990  1.00 17.750          H  
ATOM   4692 2HD1 ILE A 305      31.690 -19.523  36.626  1.00 17.750          H  
ATOM   4693 3HD1 ILE A 305      33.029 -20.619  36.363  1.00 17.750          H  
ATOM   4694  N   THR A 306      31.973 -20.164  30.436  1.00 10.910          N  
ATOM   4695  CA  THR A 306      31.351 -21.009  29.448  1.00 11.100          C  
ATOM   4696  C   THR A 306      32.280 -22.155  29.023  1.00 11.240          C  
ATOM   4697  O   THR A 306      33.503 -22.000  29.040  1.00 11.290          O  
ATOM   4698  CB  THR A 306      30.952 -20.185  28.183  1.00 15.460          C  
ATOM   4699  OG1 THR A 306      32.090 -19.458  27.665  1.00 15.460          O  
ATOM   4700  CG2 THR A 306      29.846 -19.199  28.489  1.00 15.460          C  
ATOM   4701  H   THR A 306      32.908 -19.812  30.262  1.00 13.090          H  
ATOM   4702  HA  THR A 306      30.439 -21.395  29.882  1.00 13.320          H  
ATOM   4703  HB  THR A 306      30.615 -20.870  27.419  1.00 18.560          H  
ATOM   4704  HG1 THR A 306      32.821 -20.049  27.337  1.00 18.560          H  
ATOM   4705 1HG2 THR A 306      29.581 -18.655  27.584  1.00 18.560          H  
ATOM   4706 2HG2 THR A 306      28.974 -19.734  28.859  1.00 18.560          H  
ATOM   4707 3HG2 THR A 306      30.191 -18.506  29.235  1.00 18.560          H  
ATOM   4708  N   PRO A 307      31.740 -23.360  28.791  1.00 11.360          N  
ATOM   4709  CA  PRO A 307      32.340 -24.441  28.032  1.00 11.430          C  
ATOM   4710  C   PRO A 307      32.468 -23.885  26.632  1.00 11.350          C  
ATOM   4711  O   PRO A 307      31.709 -22.984  26.277  1.00 11.100          O  
ATOM   4712  CB  PRO A 307      31.330 -25.584  28.163  1.00 17.140          C  
ATOM   4713  CG  PRO A 307      30.573 -25.280  29.448  1.00 17.140          C  
ATOM   4714  CD  PRO A 307      30.553 -23.766  29.567  1.00 17.140          C  
ATOM   4715  HA  PRO A 307      33.325 -24.703  28.453  1.00 13.720          H  
ATOM   4716 1HB  PRO A 307      30.690 -25.624  27.269  1.00 20.570          H  
ATOM   4717 2HB  PRO A 307      31.868 -26.545  28.212  1.00 20.570          H  
ATOM   4718 1HG  PRO A 307      29.560 -25.710  29.389  1.00 20.570          H  
ATOM   4719 2HG  PRO A 307      31.072 -25.764  30.302  1.00 20.570          H  
ATOM   4720 1HD  PRO A 307      29.646 -23.365  29.178  1.00 20.570          H  
ATOM   4721 2HD  PRO A 307      30.694 -23.500  30.631  1.00 20.570          H  
ATOM   4722  N   ALA A 308      33.382 -24.379  25.819  1.00 11.640          N  
ATOM   4723  CA  ALA A 308      33.496 -23.836  24.471  1.00 11.680          C  
ATOM   4724  C   ALA A 308      32.151 -23.802  23.736  1.00 11.220          C  
ATOM   4725  O   ALA A 308      31.801 -22.807  23.095  1.00 11.090          O  
ATOM   4726  CB  ALA A 308      34.504 -24.644  23.676  1.00 16.340          C  
ATOM   4727  H   ALA A 308      34.020 -25.122  26.110  1.00 13.970          H  
ATOM   4728  HA  ALA A 308      33.849 -22.820  24.554  1.00 14.020          H  
ATOM   4729 1HB  ALA A 308      34.615 -24.209  22.685  1.00 19.600          H  
ATOM   4730 2HB  ALA A 308      35.457 -24.620  24.199  1.00 19.600          H  
ATOM   4731 3HB  ALA A 308      34.158 -25.671  23.591  1.00 19.600          H  
ATOM   4732  N   ASN A 309      31.329 -24.835  23.870  1.00 11.000          N  
ATOM   4733  CA  ASN A 309      30.096 -24.853  23.099  1.00 10.590          C  
ATOM   4734  C   ASN A 309      28.956 -24.033  23.704  1.00 10.480          C  
ATOM   4735  O   ASN A 309      27.836 -24.076  23.193  1.00 10.240          O  
ATOM   4736  CB  ASN A 309      29.667 -26.289  22.835  1.00 14.990          C  
ATOM   4737  CG  ASN A 309      29.287 -27.066  24.072  1.00 14.990          C  
ATOM   4738  OD1 ASN A 309      29.165 -26.520  25.171  1.00 14.990          O  
ATOM   4739  ND2 ASN A 309      29.096 -28.351  23.904  1.00 14.990          N  
ATOM   4740  H   ASN A 309      31.589 -25.622  24.446  1.00 13.200          H  
ATOM   4741  HA  ASN A 309      30.309 -24.405  22.128  1.00 12.710          H  
ATOM   4742 1HB  ASN A 309      28.817 -26.288  22.152  1.00 17.990          H  
ATOM   4743 2HB  ASN A 309      30.481 -26.815  22.335  1.00 17.990          H  
ATOM   4744 1HD2 ASN A 309      28.841 -28.928  24.681  1.00 17.990          H  
ATOM   4745 2HD2 ASN A 309      29.203 -28.757  22.997  1.00 17.990          H  
ATOM   4746  N   GLN A 310      29.225 -23.298  24.789  1.00 10.700          N  
ATOM   4747  CA  GLN A 310      28.227 -22.431  25.389  1.00 10.650          C  
ATOM   4748  C   GLN A 310      28.596 -20.966  25.167  1.00 10.630          C  
ATOM   4749  O   GLN A 310      27.940 -20.070  25.704  1.00 10.650          O  
ATOM   4750  CB  GLN A 310      28.086 -22.697  26.877  1.00 14.930          C  
ATOM   4751  CG  GLN A 310      27.709 -24.122  27.220  1.00 14.930          C  
ATOM   4752  CD  GLN A 310      26.412 -24.557  26.636  1.00 14.930          C  
ATOM   4753  OE1 GLN A 310      25.364 -23.939  26.848  1.00 14.930          O  
ATOM   4754  NE2 GLN A 310      26.470 -25.634  25.876  1.00 14.930          N  
ATOM   4755  H   GLN A 310      30.165 -23.303  25.194  1.00 12.840          H  
ATOM   4756  HA  GLN A 310      27.268 -22.609  24.905  1.00 12.780          H  
ATOM   4757 1HB  GLN A 310      29.023 -22.474  27.330  1.00 17.920          H  
ATOM   4758 2HB  GLN A 310      27.343 -22.027  27.304  1.00 17.920          H  
ATOM   4759 1HG  GLN A 310      28.482 -24.777  26.852  1.00 17.920          H  
ATOM   4760 2HG  GLN A 310      27.625 -24.216  28.296  1.00 17.920          H  
ATOM   4761 1HE2 GLN A 310      25.646 -25.988  25.436  1.00 17.920          H  
ATOM   4762 2HE2 GLN A 310      27.369 -26.085  25.717  1.00 17.920          H  
ATOM   4763  N   ARG A 311      29.679 -20.722  24.420  1.00 10.650          N  
ATOM   4764  CA  ARG A 311      30.156 -19.367  24.162  1.00 10.680          C  
ATOM   4765  C   ARG A 311      29.123 -18.580  23.373  1.00 10.220          C  
ATOM   4766  O   ARG A 311      28.373 -19.155  22.581  1.00 10.040          O  
ATOM   4767  CB  ARG A 311      31.446 -19.400  23.375  1.00 14.940          C  
ATOM   4768  CG  ARG A 311      31.277 -19.895  21.950  1.00 14.940          C  
ATOM   4769  CD  ARG A 311      32.558 -20.078  21.282  1.00 14.940          C  
ATOM   4770  NE  ARG A 311      32.379 -20.533  19.917  1.00 14.940          N  
ATOM   4771  CZ  ARG A 311      32.255 -21.833  19.525  1.00 14.940          C  
ATOM   4772  NH1 ARG A 311      32.290 -22.798  20.421  1.00 14.940          N  
ATOM   4773  NH2 ARG A 311      32.101 -22.133  18.241  1.00 14.940          N  
ATOM   4774  H   ARG A 311      30.202 -21.507  24.017  1.00 12.780          H  
ATOM   4775  HA  ARG A 311      30.336 -18.871  25.116  1.00 12.820          H  
ATOM   4776 1HB  ARG A 311      31.887 -18.410  23.347  1.00 17.930          H  
ATOM   4777 2HB  ARG A 311      32.160 -20.066  23.876  1.00 17.930          H  
ATOM   4778 1HG  ARG A 311      30.728 -20.833  21.942  1.00 17.930          H  
ATOM   4779 2HG  ARG A 311      30.725 -19.156  21.371  1.00 17.930          H  
ATOM   4780 1HD  ARG A 311      33.085 -19.131  21.250  1.00 17.930          H  
ATOM   4781 2HD  ARG A 311      33.167 -20.801  21.827  1.00 17.930          H  
ATOM   4782  HE  ARG A 311      32.346 -19.804  19.211  1.00 17.930          H  
ATOM   4783 1HH1 ARG A 311      32.372 -22.554  21.423  1.00 17.930          H  
ATOM   4784 2HH1 ARG A 311      32.202 -23.761  20.136  1.00 17.930          H  
ATOM   4785 1HH2 ARG A 311      32.058 -21.402  17.548  1.00 17.930          H  
ATOM   4786 2HH2 ARG A 311      32.009 -23.097  17.957  1.00 17.930          H  
ATOM   4787  N   SER A 312      29.126 -17.266  23.542  1.00 10.150          N  
ATOM   4788  CA  SER A 312      28.208 -16.387  22.825  1.00  9.820          C  
ATOM   4789  C   SER A 312      28.712 -14.954  22.809  1.00  9.820          C  
ATOM   4790  O   SER A 312      29.738 -14.637  23.406  1.00 10.130          O  
ATOM   4791  CB  SER A 312      26.831 -16.448  23.453  1.00 13.880          C  
ATOM   4792  OG  SER A 312      26.835 -15.879  24.722  1.00 13.880          O  
ATOM   4793  H   SER A 312      29.774 -16.858  24.197  1.00 12.180          H  
ATOM   4794  HA  SER A 312      28.135 -16.729  21.793  1.00 11.780          H  
ATOM   4795 1HB  SER A 312      26.117 -15.921  22.820  1.00 16.660          H  
ATOM   4796 2HB  SER A 312      26.507 -17.485  23.519  1.00 16.660          H  
ATOM   4797  HG  SER A 312      25.948 -15.985  25.061  1.00 16.660          H  
ATOM   4798  N   ALA A 313      28.046 -14.100  22.047  1.00  9.530          N  
ATOM   4799  CA  ALA A 313      28.370 -12.678  22.021  1.00  9.480          C  
ATOM   4800  C   ALA A 313      27.508 -11.928  23.050  1.00  9.100          C  
ATOM   4801  O   ALA A 313      26.334 -12.264  23.227  1.00  8.850          O  
ATOM   4802  CB  ALA A 313      28.164 -12.137  20.620  1.00 13.290          C  
ATOM   4803  H   ALA A 313      27.263 -14.444  21.504  1.00 11.440          H  
ATOM   4804  HA  ALA A 313      29.419 -12.554  22.295  1.00 11.380          H  
ATOM   4805 1HB  ALA A 313      28.438 -11.090  20.592  1.00 15.950          H  
ATOM   4806 2HB  ALA A 313      28.799 -12.685  19.925  1.00 15.950          H  
ATOM   4807 3HB  ALA A 313      27.124 -12.260  20.319  1.00 15.950          H  
ATOM   4808  N   TRP A 314      28.047 -10.874  23.671  1.00  9.110          N  
ATOM   4809  CA  TRP A 314      27.269 -10.084  24.633  1.00  8.830          C  
ATOM   4810  C   TRP A 314      27.277  -8.586  24.298  1.00  8.710          C  
ATOM   4811  O   TRP A 314      28.261  -8.067  23.768  1.00  8.910          O  
ATOM   4812  CB  TRP A 314      27.780 -10.312  26.047  1.00 12.470          C  
ATOM   4813  CG  TRP A 314      27.595 -11.744  26.584  1.00 12.470          C  
ATOM   4814  CD1 TRP A 314      26.513 -12.218  27.265  1.00 12.470          C  
ATOM   4815  CD2 TRP A 314      28.524 -12.842  26.531  1.00 12.470          C  
ATOM   4816  NE1 TRP A 314      26.692 -13.517  27.607  1.00 12.470          N  
ATOM   4817  CE2 TRP A 314      27.912 -13.923  27.170  1.00 12.470          C  
ATOM   4818  CE3 TRP A 314      29.788 -12.999  26.011  1.00 12.470          C  
ATOM   4819  CZ2 TRP A 314      28.530 -15.147  27.288  1.00 12.470          C  
ATOM   4820  CZ3 TRP A 314      30.407 -14.230  26.141  1.00 12.470          C  
ATOM   4821  CH2 TRP A 314      29.789 -15.276  26.763  1.00 12.470          C  
ATOM   4822  H   TRP A 314      29.013 -10.625  23.488  1.00 10.930          H  
ATOM   4823  HA  TRP A 314      26.233 -10.417  24.603  1.00 10.600          H  
ATOM   4824 1HB  TRP A 314      28.839 -10.048  26.108  1.00 14.970          H  
ATOM   4825 2HB  TRP A 314      27.259  -9.652  26.674  1.00 14.970          H  
ATOM   4826  HD1 TRP A 314      25.637 -11.648  27.501  1.00 14.970          H  
ATOM   4827  HE1 TRP A 314      26.032 -14.089  28.109  1.00 14.970          H  
ATOM   4828  HE3 TRP A 314      30.280 -12.175  25.503  1.00 14.970          H  
ATOM   4829  HZ2 TRP A 314      28.050 -15.995  27.774  1.00 14.970          H  
ATOM   4830  HZ3 TRP A 314      31.386 -14.344  25.710  1.00 14.970          H  
ATOM   4831  HH2 TRP A 314      30.294 -16.237  26.839  1.00 14.970          H  
ATOM   4832  N   ALA A 315      26.153  -7.902  24.570  1.00  8.450          N  
ATOM   4833  CA  ALA A 315      25.996  -6.477  24.270  1.00  8.350          C  
ATOM   4834  C   ALA A 315      26.805  -5.528  25.149  1.00  8.410          C  
ATOM   4835  O   ALA A 315      26.987  -5.734  26.348  1.00  8.740          O  
ATOM   4836  CB  ALA A 315      24.536  -6.084  24.370  1.00 11.730          C  
ATOM   4837  H   ALA A 315      25.351  -8.376  24.997  1.00 10.140          H  
ATOM   4838  HA  ALA A 315      26.324  -6.331  23.242  1.00 10.020          H  
ATOM   4839 1HB  ALA A 315      24.446  -5.047  24.086  1.00 14.080          H  
ATOM   4840 2HB  ALA A 315      23.928  -6.688  23.719  1.00 14.080          H  
ATOM   4841 3HB  ALA A 315      24.206  -6.227  25.396  1.00 14.080          H  
ATOM   4842  N   ALA A 316      27.214  -4.435  24.512  1.00  8.170          N  
ATOM   4843  CA  ALA A 316      27.926  -3.291  25.077  1.00  7.970          C  
ATOM   4844  C   ALA A 316      27.037  -2.260  25.778  1.00  7.830          C  
ATOM   4845  O   ALA A 316      25.815  -2.176  25.520  1.00  7.810          O  
ATOM   4846  CB  ALA A 316      28.657  -2.557  23.975  1.00 11.240          C  
ATOM   4847  H   ALA A 316      27.033  -4.402  23.522  1.00  9.800          H  
ATOM   4848  HA  ALA A 316      28.640  -3.676  25.805  1.00  9.560          H  
ATOM   4849 1HB  ALA A 316      29.200  -1.754  24.438  1.00 13.490          H  
ATOM   4850 2HB  ALA A 316      29.343  -3.220  23.462  1.00 13.490          H  
ATOM   4851 3HB  ALA A 316      27.942  -2.158  23.259  1.00 13.490          H  
ATOM   4852  N   PHE A 317      27.686  -1.430  26.609  1.00  7.740          N  
ATOM   4853  CA  PHE A 317      27.011  -0.261  27.157  1.00  7.600          C  
ATOM   4854  C   PHE A 317      27.857   0.990  26.886  1.00  7.380          C  
ATOM   4855  O   PHE A 317      29.074   0.913  26.697  1.00  7.330          O  
ATOM   4856  CB  PHE A 317      26.711  -0.357  28.662  1.00 10.700          C  
ATOM   4857  CG  PHE A 317      27.851  -0.277  29.686  1.00 10.700          C  
ATOM   4858  CD1 PHE A 317      28.287   0.962  30.146  1.00 10.700          C  
ATOM   4859  CD2 PHE A 317      28.407  -1.391  30.268  1.00 10.700          C  
ATOM   4860  CE1 PHE A 317      29.211   1.071  31.131  1.00 10.700          C  
ATOM   4861  CE2 PHE A 317      29.355  -1.231  31.280  1.00 10.700          C  
ATOM   4862  CZ  PHE A 317      29.723  -0.006  31.686  1.00 10.700          C  
ATOM   4863  H   PHE A 317      28.671  -1.617  26.826  1.00  9.290          H  
ATOM   4864  HA  PHE A 317      26.064  -0.137  26.636  1.00  9.120          H  
ATOM   4865 1HB  PHE A 317      26.011   0.421  28.914  1.00 12.840          H  
ATOM   4866 2HB  PHE A 317      26.186  -1.292  28.843  1.00 12.840          H  
ATOM   4867  HD1 PHE A 317      27.883   1.857  29.717  1.00 12.840          H  
ATOM   4868  HD2 PHE A 317      28.088  -2.384  29.953  1.00 12.840          H  
ATOM   4869  HE1 PHE A 317      29.531   2.027  31.487  1.00 12.840          H  
ATOM   4870  HE2 PHE A 317      29.810  -2.071  31.775  1.00 12.840          H  
ATOM   4871  HZ  PHE A 317      30.436   0.103  32.463  1.00 12.840          H  
ATOM   4872  N   TYR A 318      27.213   2.159  26.884  1.00  7.240          N  
ATOM   4873  CA  TYR A 318      27.928   3.428  26.678  1.00  7.020          C  
ATOM   4874  C   TYR A 318      27.761   4.452  27.780  1.00  6.940          C  
ATOM   4875  O   TYR A 318      26.646   4.742  28.210  1.00  6.990          O  
ATOM   4876  CB  TYR A 318      27.515   4.061  25.361  1.00  9.920          C  
ATOM   4877  CG  TYR A 318      28.025   3.389  24.141  1.00  9.920          C  
ATOM   4878  CD1 TYR A 318      27.482   2.211  23.663  1.00  9.920          C  
ATOM   4879  CD2 TYR A 318      29.036   4.014  23.459  1.00  9.920          C  
ATOM   4880  CE1 TYR A 318      27.987   1.676  22.518  1.00  9.920          C  
ATOM   4881  CE2 TYR A 318      29.526   3.498  22.306  1.00  9.920          C  
ATOM   4882  CZ  TYR A 318      29.015   2.333  21.835  1.00  9.920          C  
ATOM   4883  OH  TYR A 318      29.490   1.795  20.678  1.00  9.920          O  
ATOM   4884  H   TYR A 318      26.202   2.141  27.032  1.00  8.690          H  
ATOM   4885  HA  TYR A 318      28.978   3.192  26.616  1.00  8.420          H  
ATOM   4886 1HB  TYR A 318      26.436   4.091  25.296  1.00 11.900          H  
ATOM   4887 2HB  TYR A 318      27.866   5.091  25.343  1.00 11.900          H  
ATOM   4888  HD1 TYR A 318      26.667   1.712  24.185  1.00 11.900          H  
ATOM   4889  HD2 TYR A 318      29.436   4.936  23.839  1.00 11.900          H  
ATOM   4890  HE1 TYR A 318      27.576   0.750  22.126  1.00 11.900          H  
ATOM   4891  HE2 TYR A 318      30.325   4.015  21.770  1.00 11.900          H  
ATOM   4892  HH  TYR A 318      29.932   2.484  20.115  1.00 11.900          H  
ATOM   4893  N   VAL A 319      28.874   5.089  28.153  1.00  6.820          N  
ATOM   4894  CA  VAL A 319      28.864   6.102  29.223  1.00  6.740          C  
ATOM   4895  C   VAL A 319      28.976   7.533  28.721  1.00  6.540          C  
ATOM   4896  O   VAL A 319      29.940   7.889  28.023  1.00  6.450          O  
ATOM   4897  CB  VAL A 319      30.028   5.854  30.206  1.00  9.470          C  
ATOM   4898  CG1 VAL A 319      30.041   6.920  31.341  1.00  9.470          C  
ATOM   4899  CG2 VAL A 319      29.905   4.480  30.761  1.00  9.470          C  
ATOM   4900  H   VAL A 319      29.748   4.794  27.699  1.00  8.180          H  
ATOM   4901  HA  VAL A 319      27.922   6.019  29.762  1.00  8.090          H  
ATOM   4902  HB  VAL A 319      30.968   5.940  29.665  1.00 11.360          H  
ATOM   4903 1HG1 VAL A 319      30.874   6.726  32.013  1.00 11.360          H  
ATOM   4904 2HG1 VAL A 319      30.149   7.925  30.931  1.00 11.360          H  
ATOM   4905 3HG1 VAL A 319      29.106   6.863  31.902  1.00 11.360          H  
ATOM   4906 1HG2 VAL A 319      30.731   4.279  31.424  1.00 11.360          H  
ATOM   4907 2HG2 VAL A 319      28.986   4.385  31.303  1.00 11.360          H  
ATOM   4908 3HG2 VAL A 319      29.916   3.763  29.949  1.00 11.360          H  
ATOM   4909  N   TYR A 320      27.997   8.363  29.117  1.00  6.500          N  
ATOM   4910  CA  TYR A 320      27.912   9.755  28.695  1.00  6.350          C  
ATOM   4911  C   TYR A 320      27.947  10.741  29.874  1.00  6.320          C  
ATOM   4912  O   TYR A 320      27.068  10.684  30.740  1.00  6.490          O  
ATOM   4913  CB  TYR A 320      26.573   9.976  28.020  1.00  8.950          C  
ATOM   4914  CG  TYR A 320      26.335   9.089  26.913  1.00  8.950          C  
ATOM   4915  CD1 TYR A 320      25.766   7.843  27.151  1.00  8.950          C  
ATOM   4916  CD2 TYR A 320      26.675   9.460  25.670  1.00  8.950          C  
ATOM   4917  CE1 TYR A 320      25.578   6.982  26.130  1.00  8.950          C  
ATOM   4918  CE2 TYR A 320      26.472   8.596  24.670  1.00  8.950          C  
ATOM   4919  CZ  TYR A 320      25.947   7.374  24.883  1.00  8.950          C  
ATOM   4920  OH  TYR A 320      25.851   6.534  23.839  1.00  8.950          O  
ATOM   4921  H   TYR A 320      27.240   7.983  29.698  1.00  7.800          H  
ATOM   4922  HA  TYR A 320      28.706   9.952  27.981  1.00  7.620          H  
ATOM   4923 1HB  TYR A 320      25.796   9.845  28.733  1.00 10.740          H  
ATOM   4924 2HB  TYR A 320      26.526  10.986  27.656  1.00 10.740          H  
ATOM   4925  HD1 TYR A 320      25.492   7.541  28.161  1.00 10.740          H  
ATOM   4926  HD2 TYR A 320      27.122  10.439  25.472  1.00 10.740          H  
ATOM   4927  HE1 TYR A 320      25.162   5.996  26.307  1.00 10.740          H  
ATOM   4928  HE2 TYR A 320      26.740   8.867  23.682  1.00 10.740          H  
ATOM   4929  HH  TYR A 320      26.619   6.733  23.233  1.00 10.740          H  
ATOM   4930  N   PRO A 321      28.966  11.607  29.995  1.00  6.110          N  
ATOM   4931  CA  PRO A 321      29.066  12.655  31.002  1.00  6.040          C  
ATOM   4932  C   PRO A 321      27.926  13.645  30.828  1.00  5.940          C  
ATOM   4933  O   PRO A 321      27.515  13.906  29.698  1.00  5.840          O  
ATOM   4934  CB  PRO A 321      30.421  13.304  30.693  1.00  9.060          C  
ATOM   4935  CG  PRO A 321      31.203  12.236  29.954  1.00  9.060          C  
ATOM   4936  CD  PRO A 321      30.165  11.479  29.145  1.00  9.060          C  
ATOM   4937  HA  PRO A 321      29.051  12.227  32.008  1.00  7.250          H  
ATOM   4938 1HB  PRO A 321      30.266  14.217  30.090  1.00 10.870          H  
ATOM   4939 2HB  PRO A 321      30.902  13.622  31.633  1.00 10.870          H  
ATOM   4940 1HG  PRO A 321      31.970  12.706  29.316  1.00 10.870          H  
ATOM   4941 2HG  PRO A 321      31.735  11.589  30.671  1.00 10.870          H  
ATOM   4942 1HD  PRO A 321      30.005  11.957  28.152  1.00 10.870          H  
ATOM   4943 2HD  PRO A 321      30.499  10.428  29.066  1.00 10.870          H  
ATOM   4944  N   LEU A 322      27.444  14.227  31.912  1.00  5.970          N  
ATOM   4945  CA  LEU A 322      26.416  15.246  31.775  1.00  5.900          C  
ATOM   4946  C   LEU A 322      26.972  16.625  32.013  1.00  5.700          C  
ATOM   4947  O   LEU A 322      27.902  16.812  32.803  1.00  5.660          O  
ATOM   4948  CB  LEU A 322      25.300  14.977  32.751  1.00  8.290          C  
ATOM   4949  CG  LEU A 322      24.671  13.614  32.639  1.00  8.290          C  
ATOM   4950  CD1 LEU A 322      23.658  13.449  33.733  1.00  8.290          C  
ATOM   4951  CD2 LEU A 322      24.059  13.439  31.302  1.00  8.290          C  
ATOM   4952  H   LEU A 322      27.763  13.952  32.847  1.00  7.160          H  
ATOM   4953  HA  LEU A 322      26.036  15.246  30.758  1.00  7.080          H  
ATOM   4954 1HB  LEU A 322      25.676  15.104  33.766  1.00  9.950          H  
ATOM   4955 2HB  LEU A 322      24.549  15.704  32.566  1.00  9.950          H  
ATOM   4956  HG  LEU A 322      25.417  12.885  32.767  1.00  9.950          H  
ATOM   4957 1HD1 LEU A 322      23.225  12.468  33.698  1.00  9.950          H  
ATOM   4958 2HD1 LEU A 322      24.141  13.581  34.676  1.00  9.950          H  
ATOM   4959 3HD1 LEU A 322      22.877  14.173  33.637  1.00  9.950          H  
ATOM   4960 1HD2 LEU A 322      23.626  12.489  31.224  1.00  9.950          H  
ATOM   4961 2HD2 LEU A 322      23.302  14.179  31.186  1.00  9.950          H  
ATOM   4962 3HD2 LEU A 322      24.792  13.527  30.518  1.00  9.950          H  
ATOM   4963  N   HIS A 323      26.370  17.610  31.364  1.00  5.590          N  
ATOM   4964  CA  HIS A 323      26.820  18.974  31.518  1.00  5.400          C  
ATOM   4965  C   HIS A 323      25.632  19.907  31.682  1.00  5.390          C  
ATOM   4966  O   HIS A 323      24.557  19.658  31.132  1.00  5.480          O  
ATOM   4967  CB  HIS A 323      27.627  19.358  30.283  1.00  7.640          C  
ATOM   4968  CG  HIS A 323      28.793  18.482  30.021  1.00  7.640          C  
ATOM   4969  ND1 HIS A 323      29.988  18.592  30.691  1.00  7.640          N  
ATOM   4970  CD2 HIS A 323      28.937  17.462  29.145  1.00  7.640          C  
ATOM   4971  CE1 HIS A 323      30.823  17.674  30.230  1.00  7.640          C  
ATOM   4972  NE2 HIS A 323      30.208  16.983  29.286  1.00  7.640          N  
ATOM   4973  H   HIS A 323      25.600  17.404  30.718  1.00  6.710          H  
ATOM   4974  HA  HIS A 323      27.452  19.067  32.400  1.00  6.480          H  
ATOM   4975 1HB  HIS A 323      26.991  19.247  29.426  1.00  9.160          H  
ATOM   4976 2HB  HIS A 323      27.952  20.395  30.343  1.00  9.160          H  
ATOM   4977  HD1 HIS A 323      30.089  18.981  31.608  1.00  9.160          H  
ATOM   4978  HD2 HIS A 323      28.260  17.016  28.416  1.00  9.160          H  
ATOM   4979  HE1 HIS A 323      31.832  17.594  30.632  1.00  9.160          H  
ATOM   4980  N   GLN A 324      25.828  21.023  32.381  1.00  5.270          N  
ATOM   4981  CA  GLN A 324      24.740  21.982  32.584  1.00  5.260          C  
ATOM   4982  C   GLN A 324      24.576  22.876  31.360  1.00  5.140          C  
ATOM   4983  O   GLN A 324      25.052  24.012  31.318  1.00  4.930          O  
ATOM   4984  CB  GLN A 324      24.997  22.816  33.840  1.00  7.370          C  
ATOM   4985  CG  GLN A 324      25.027  21.991  35.138  1.00  7.370          C  
ATOM   4986  CD  GLN A 324      25.268  22.849  36.366  1.00  7.370          C  
ATOM   4987  OE1 GLN A 324      24.793  23.989  36.394  1.00  7.370          O  
ATOM   4988  NE2 GLN A 324      25.986  22.343  37.379  1.00  7.370          N  
ATOM   4989  H   GLN A 324      26.733  21.200  32.790  1.00  6.320          H  
ATOM   4990  HA  GLN A 324      23.813  21.432  32.723  1.00  6.310          H  
ATOM   4991 1HB  GLN A 324      25.946  23.342  33.745  1.00  8.840          H  
ATOM   4992 2HB  GLN A 324      24.214  23.569  33.937  1.00  8.840          H  
ATOM   4993 1HG  GLN A 324      24.069  21.485  35.253  1.00  8.840          H  
ATOM   4994 2HG  GLN A 324      25.830  21.260  35.075  1.00  8.840          H  
ATOM   4995 1HE2 GLN A 324      26.154  22.895  38.194  1.00  8.840          H  
ATOM   4996 2HE2 GLN A 324      26.394  21.392  37.374  1.00  8.840          H  
ATOM   4997  N   LEU A 325      23.959  22.300  30.340  1.00  5.290          N  
ATOM   4998  CA  LEU A 325      23.802  22.923  29.031  1.00  5.240          C  
ATOM   4999  C   LEU A 325      22.357  23.299  28.771  1.00  5.310          C  
ATOM   5000  O   LEU A 325      21.431  22.680  29.308  1.00  5.450          O  
ATOM   5001  CB  LEU A 325      24.294  21.960  27.953  1.00  7.360          C  
ATOM   5002  CG  LEU A 325      25.716  21.483  28.058  1.00  7.360          C  
ATOM   5003  CD1 LEU A 325      25.935  20.387  27.002  1.00  7.360          C  
ATOM   5004  CD2 LEU A 325      26.701  22.621  27.858  1.00  7.360          C  
ATOM   5005  H   LEU A 325      23.577  21.355  30.521  1.00  6.350          H  
ATOM   5006  HA  LEU A 325      24.386  23.838  29.005  1.00  6.290          H  
ATOM   5007 1HB  LEU A 325      23.740  21.084  28.027  1.00  8.830          H  
ATOM   5008 2HB  LEU A 325      24.128  22.394  26.967  1.00  8.830          H  
ATOM   5009  HG  LEU A 325      25.858  21.071  29.026  1.00  8.830          H  
ATOM   5010 1HD1 LEU A 325      26.951  20.003  27.075  1.00  8.830          H  
ATOM   5011 2HD1 LEU A 325      25.226  19.566  27.177  1.00  8.830          H  
ATOM   5012 3HD1 LEU A 325      25.772  20.793  26.003  1.00  8.830          H  
ATOM   5013 1HD2 LEU A 325      27.718  22.233  27.945  1.00  8.830          H  
ATOM   5014 2HD2 LEU A 325      26.562  23.057  26.869  1.00  8.830          H  
ATOM   5015 3HD2 LEU A 325      26.551  23.386  28.615  1.00  8.830          H  
ATOM   5016  N   SER A 326      22.154  24.337  27.966  1.00  5.220          N  
ATOM   5017  CA  SER A 326      20.803  24.761  27.638  1.00  5.290          C  
ATOM   5018  C   SER A 326      20.180  23.896  26.545  1.00  5.350          C  
ATOM   5019  O   SER A 326      20.856  23.530  25.569  1.00  5.250          O  
ATOM   5020  CB  SER A 326      20.808  26.215  27.226  1.00  7.380          C  
ATOM   5021  OG  SER A 326      21.265  27.033  28.283  1.00  7.380          O  
ATOM   5022  H   SER A 326      22.937  24.843  27.578  1.00  6.260          H  
ATOM   5023  HA  SER A 326      20.190  24.675  28.524  1.00  6.350          H  
ATOM   5024 1HB  SER A 326      21.446  26.345  26.358  1.00  8.850          H  
ATOM   5025 2HB  SER A 326      19.797  26.512  26.941  1.00  8.850          H  
ATOM   5026  HG  SER A 326      20.613  26.949  29.007  1.00  8.850          H  
ATOM   5027  N   TYR A 327      18.906  23.544  26.763  1.00  5.540          N  
ATOM   5028  CA  TYR A 327      18.095  22.762  25.828  1.00  5.600          C  
ATOM   5029  C   TYR A 327      16.673  23.254  25.659  1.00  5.690          C  
ATOM   5030  O   TYR A 327      16.040  23.748  26.601  1.00  5.770          O  
ATOM   5031  CB  TYR A 327      17.993  21.281  26.238  1.00  7.820          C  
ATOM   5032  CG  TYR A 327      19.264  20.518  26.170  1.00  7.820          C  
ATOM   5033  CD1 TYR A 327      20.163  20.685  27.150  1.00  7.820          C  
ATOM   5034  CD2 TYR A 327      19.506  19.591  25.149  1.00  7.820          C  
ATOM   5035  CE1 TYR A 327      21.301  20.008  27.150  1.00  7.820          C  
ATOM   5036  CE2 TYR A 327      20.708  18.873  25.155  1.00  7.820          C  
ATOM   5037  CZ  TYR A 327      21.613  19.104  26.168  1.00  7.820          C  
ATOM   5038  OH  TYR A 327      22.826  18.426  26.282  1.00  7.820          O  
ATOM   5039  H   TYR A 327      18.475  23.906  27.616  1.00  6.650          H  
ATOM   5040  HA  TYR A 327      18.578  22.829  24.867  1.00  6.720          H  
ATOM   5041 1HB  TYR A 327      17.611  21.217  27.257  1.00  9.380          H  
ATOM   5042 2HB  TYR A 327      17.267  20.785  25.589  1.00  9.380          H  
ATOM   5043  HD1 TYR A 327      19.949  21.371  27.960  1.00  9.380          H  
ATOM   5044  HD2 TYR A 327      18.768  19.435  24.358  1.00  9.380          H  
ATOM   5045  HE1 TYR A 327      21.965  20.160  27.961  1.00  9.380          H  
ATOM   5046  HE2 TYR A 327      20.924  18.145  24.376  1.00  9.380          H  
ATOM   5047  HH  TYR A 327      22.853  17.606  25.740  1.00  9.380          H  
ATOM   5048  N   LEU A 328      16.137  23.028  24.473  1.00  5.700          N  
ATOM   5049  CA  LEU A 328      14.712  23.257  24.280  1.00  5.820          C  
ATOM   5050  C   LEU A 328      14.061  21.883  24.388  1.00  5.990          C  
ATOM   5051  O   LEU A 328      14.494  20.960  23.701  1.00  5.990          O  
ATOM   5052  CB  LEU A 328      14.397  23.870  22.911  1.00  8.100          C  
ATOM   5053  CG  LEU A 328      12.917  24.217  22.597  1.00  8.100          C  
ATOM   5054  CD1 LEU A 328      12.447  25.354  23.465  1.00  8.100          C  
ATOM   5055  CD2 LEU A 328      12.794  24.584  21.147  1.00  8.100          C  
ATOM   5056  H   LEU A 328      16.755  22.667  23.737  1.00  6.840          H  
ATOM   5057  HA  LEU A 328      14.349  23.900  25.066  1.00  6.980          H  
ATOM   5058 1HB  LEU A 328      15.002  24.747  22.784  1.00  9.720          H  
ATOM   5059 2HB  LEU A 328      14.661  23.158  22.173  1.00  9.720          H  
ATOM   5060  HG  LEU A 328      12.289  23.357  22.812  1.00  9.720          H  
ATOM   5061 1HD1 LEU A 328      11.417  25.603  23.251  1.00  9.720          H  
ATOM   5062 2HD1 LEU A 328      12.527  25.091  24.485  1.00  9.720          H  
ATOM   5063 3HD1 LEU A 328      13.069  26.219  23.266  1.00  9.720          H  
ATOM   5064 1HD2 LEU A 328      11.771  24.798  20.939  1.00  9.720          H  
ATOM   5065 2HD2 LEU A 328      13.400  25.452  20.926  1.00  9.720          H  
ATOM   5066 3HD2 LEU A 328      13.115  23.762  20.524  1.00  9.720          H  
ATOM   5067  N   LEU A 329      13.054  21.708  25.241  1.00  6.130          N  
ATOM   5068  CA  LEU A 329      12.418  20.385  25.358  1.00  6.310          C  
ATOM   5069  C   LEU A 329      10.987  20.358  24.839  1.00  6.440          C  
ATOM   5070  O   LEU A 329      10.147  21.171  25.234  1.00  6.500          O  
ATOM   5071  CB  LEU A 329      12.435  19.899  26.810  1.00  8.760          C  
ATOM   5072  CG  LEU A 329      13.805  19.788  27.501  1.00  8.760          C  
ATOM   5073  CD1 LEU A 329      13.578  19.304  28.929  1.00  8.760          C  
ATOM   5074  CD2 LEU A 329      14.704  18.859  26.712  1.00  8.760          C  
ATOM   5075  H   LEU A 329      12.759  22.500  25.813  1.00  7.360          H  
ATOM   5076  HA  LEU A 329      12.964  19.676  24.742  1.00  7.570          H  
ATOM   5077 1HB  LEU A 329      11.863  20.589  27.387  1.00 10.510          H  
ATOM   5078 2HB  LEU A 329      11.945  18.922  26.856  1.00 10.510          H  
ATOM   5079  HG  LEU A 329      14.275  20.773  27.557  1.00 10.510          H  
ATOM   5080 1HD1 LEU A 329      14.525  19.235  29.445  1.00 10.510          H  
ATOM   5081 2HD1 LEU A 329      12.939  20.006  29.449  1.00 10.510          H  
ATOM   5082 3HD1 LEU A 329      13.107  18.333  28.916  1.00 10.510          H  
ATOM   5083 1HD2 LEU A 329      15.657  18.761  27.180  1.00 10.510          H  
ATOM   5084 2HD2 LEU A 329      14.238  17.889  26.639  1.00 10.510          H  
ATOM   5085 3HD2 LEU A 329      14.852  19.258  25.730  1.00 10.510          H  
ATOM   5086  N   ASN A 330      10.718  19.407  23.941  1.00  6.500          N  
ATOM   5087  CA  ASN A 330       9.417  19.227  23.300  1.00  6.630          C  
ATOM   5088  C   ASN A 330       8.557  18.228  24.063  1.00  6.800          C  
ATOM   5089  O   ASN A 330       8.784  17.009  23.953  1.00  6.860          O  
ATOM   5090  CB  ASN A 330       9.598  18.701  21.882  1.00  9.230          C  
ATOM   5091  CG  ASN A 330       8.359  18.660  21.041  1.00  9.230          C  
ATOM   5092  OD1 ASN A 330       7.250  18.819  21.562  1.00  9.230          O  
ATOM   5093  ND2 ASN A 330       8.513  18.455  19.732  1.00  9.230          N  
ATOM   5094  H   ASN A 330      11.466  18.771  23.663  1.00  7.800          H  
ATOM   5095  HA  ASN A 330       8.886  20.181  23.288  1.00  7.960          H  
ATOM   5096 1HB  ASN A 330      10.364  19.189  21.373  1.00 11.080          H  
ATOM   5097 2HB  ASN A 330       9.922  17.686  21.980  1.00 11.080          H  
ATOM   5098 1HD2 ASN A 330       7.710  18.424  19.138  1.00 11.080          H  
ATOM   5099 2HD2 ASN A 330       9.444  18.326  19.302  1.00 11.080          H  
ATOM   5100  N   PHE A 331       7.588  18.743  24.841  1.00  6.900          N  
ATOM   5101  CA  PHE A 331       6.665  17.943  25.654  1.00  7.090          C  
ATOM   5102  C   PHE A 331       5.346  17.816  24.900  1.00  7.210          C  
ATOM   5103  O   PHE A 331       4.680  18.821  24.605  1.00  7.210          O  
ATOM   5104  CB  PHE A 331       6.378  18.583  27.003  1.00  9.850          C  
ATOM   5105  CG  PHE A 331       7.506  18.610  27.957  1.00  9.850          C  
ATOM   5106  CD1 PHE A 331       8.427  19.633  27.930  1.00  9.850          C  
ATOM   5107  CD2 PHE A 331       7.635  17.625  28.923  1.00  9.850          C  
ATOM   5108  CE1 PHE A 331       9.444  19.675  28.830  1.00  9.850          C  
ATOM   5109  CE2 PHE A 331       8.664  17.674  29.833  1.00  9.850          C  
ATOM   5110  CZ  PHE A 331       9.573  18.708  29.780  1.00  9.850          C  
ATOM   5111  H   PHE A 331       7.473  19.761  24.862  1.00  8.280          H  
ATOM   5112  HA  PHE A 331       7.088  16.955  25.807  1.00  8.510          H  
ATOM   5113 1HB  PHE A 331       6.053  19.598  26.839  1.00 11.820          H  
ATOM   5114 2HB  PHE A 331       5.562  18.050  27.472  1.00 11.820          H  
ATOM   5115  HD1 PHE A 331       8.333  20.419  27.171  1.00 11.820          H  
ATOM   5116  HD2 PHE A 331       6.906  16.812  28.968  1.00 11.820          H  
ATOM   5117  HE1 PHE A 331      10.145  20.479  28.789  1.00 11.820          H  
ATOM   5118  HE2 PHE A 331       8.755  16.903  30.588  1.00 11.820          H  
ATOM   5119  HZ  PHE A 331      10.389  18.762  30.487  1.00 11.820          H  
ATOM   5120  N   ASP A 332       4.930  16.585  24.624  1.00  7.330          N  
ATOM   5121  CA  ASP A 332       3.725  16.377  23.833  1.00  7.450          C  
ATOM   5122  C   ASP A 332       2.460  16.528  24.675  1.00  7.610          C  
ATOM   5123  O   ASP A 332       2.500  17.000  25.820  1.00  7.630          O  
ATOM   5124  CB  ASP A 332       3.725  15.002  23.140  1.00 10.380          C  
ATOM   5125  CG  ASP A 332       3.524  13.769  24.058  1.00 10.380          C  
ATOM   5126  OD1 ASP A 332       3.198  13.931  25.240  1.00 10.380          O  
ATOM   5127  OD2 ASP A 332       3.669  12.678  23.563  1.00 10.380          O  
ATOM   5128  H   ASP A 332       5.506  15.788  24.921  1.00  8.800          H  
ATOM   5129  HA  ASP A 332       3.700  17.138  23.053  1.00  8.940          H  
ATOM   5130 1HB  ASP A 332       2.977  14.981  22.354  1.00 12.460          H  
ATOM   5131 2HB  ASP A 332       4.691  14.886  22.646  1.00 12.460          H  
ATOM   5132  N   VAL A 333       1.326  16.151  24.091  1.00  7.730          N  
ATOM   5133  CA  VAL A 333       0.017  16.307  24.709  1.00  7.890          C  
ATOM   5134  C   VAL A 333      -0.150  15.592  26.051  1.00  8.020          C  
ATOM   5135  O   VAL A 333      -1.019  15.968  26.840  1.00  8.140          O  
ATOM   5136  CB  VAL A 333      -1.073  15.847  23.705  1.00 10.980          C  
ATOM   5137  CG1 VAL A 333      -1.052  14.321  23.525  1.00 10.980          C  
ATOM   5138  CG2 VAL A 333      -2.450  16.309  24.175  1.00 10.980          C  
ATOM   5139  H   VAL A 333       1.371  15.770  23.161  1.00  9.280          H  
ATOM   5140  HA  VAL A 333      -0.128  17.362  24.891  1.00  9.470          H  
ATOM   5141  HB  VAL A 333      -0.853  16.297  22.738  1.00 13.180          H  
ATOM   5142 1HG1 VAL A 333      -1.807  14.036  22.792  1.00 13.180          H  
ATOM   5143 2HG1 VAL A 333      -0.073  13.998  23.177  1.00 13.180          H  
ATOM   5144 3HG1 VAL A 333      -1.279  13.838  24.462  1.00 13.180          H  
ATOM   5145 1HG2 VAL A 333      -3.196  16.009  23.445  1.00 13.180          H  
ATOM   5146 2HG2 VAL A 333      -2.700  15.862  25.133  1.00 13.180          H  
ATOM   5147 3HG2 VAL A 333      -2.451  17.396  24.272  1.00 13.180          H  
ATOM   5148  N   ASN A 334       0.615  14.521  26.292  1.00  8.000          N  
ATOM   5149  CA  ASN A 334       0.499  13.790  27.534  1.00  8.120          C  
ATOM   5150  C   ASN A 334       1.699  14.059  28.444  1.00  8.020          C  
ATOM   5151  O   ASN A 334       1.885  13.379  29.456  1.00  8.090          O  
ATOM   5152  CB  ASN A 334       0.324  12.313  27.256  1.00 11.320          C  
ATOM   5153  CG  ASN A 334      -0.981  11.983  26.593  1.00 11.320          C  
ATOM   5154  OD1 ASN A 334      -2.040  12.521  26.938  1.00 11.320          O  
ATOM   5155  ND2 ASN A 334      -0.931  11.085  25.635  1.00 11.320          N  
ATOM   5156  H   ASN A 334       1.364  14.244  25.645  1.00  9.600          H  
ATOM   5157  HA  ASN A 334      -0.387  14.141  28.063  1.00  9.740          H  
ATOM   5158 1HB  ASN A 334       1.123  11.976  26.605  1.00 13.580          H  
ATOM   5159 2HB  ASN A 334       0.389  11.764  28.188  1.00 13.580          H  
ATOM   5160 1HD2 ASN A 334      -1.768  10.814  25.155  1.00 13.580          H  
ATOM   5161 2HD2 ASN A 334      -0.055  10.667  25.383  1.00 13.580          H  
ATOM   5162  N   GLY A 335       2.505  15.065  28.092  1.00  7.860          N  
ATOM   5163  CA  GLY A 335       3.674  15.441  28.868  1.00  7.750          C  
ATOM   5164  C   GLY A 335       4.938  14.615  28.650  1.00  7.650          C  
ATOM   5165  O   GLY A 335       5.825  14.627  29.508  1.00  7.600          O  
ATOM   5166  H   GLY A 335       2.309  15.605  27.246  1.00  9.430          H  
ATOM   5167 1HA  GLY A 335       3.912  16.466  28.618  1.00  9.300          H  
ATOM   5168 2HA  GLY A 335       3.418  15.440  29.926  1.00  9.300          H  
ATOM   5169  N   TYR A 336       5.054  13.905  27.527  1.00  7.630          N  
ATOM   5170  CA  TYR A 336       6.251  13.110  27.318  1.00  7.540          C  
ATOM   5171  C   TYR A 336       7.236  13.865  26.448  1.00  7.350          C  
ATOM   5172  O   TYR A 336       6.849  14.590  25.528  1.00  7.300          O  
ATOM   5173  CB  TYR A 336       5.892  11.764  26.701  1.00 10.590          C  
ATOM   5174  CG  TYR A 336       5.122  10.865  27.654  1.00 10.590          C  
ATOM   5175  CD1 TYR A 336       3.752  10.966  27.724  1.00 10.590          C  
ATOM   5176  CD2 TYR A 336       5.781   9.940  28.444  1.00 10.590          C  
ATOM   5177  CE1 TYR A 336       3.036  10.152  28.583  1.00 10.590          C  
ATOM   5178  CE2 TYR A 336       5.064   9.126  29.298  1.00 10.590          C  
ATOM   5179  CZ  TYR A 336       3.702   9.230  29.370  1.00 10.590          C  
ATOM   5180  OH  TYR A 336       2.990   8.412  30.225  1.00 10.590          O  
ATOM   5181  H   TYR A 336       4.320  13.900  26.799  1.00  9.160          H  
ATOM   5182  HA  TYR A 336       6.721  12.929  28.281  1.00  9.050          H  
ATOM   5183 1HB  TYR A 336       5.280  11.924  25.809  1.00 12.710          H  
ATOM   5184 2HB  TYR A 336       6.801  11.248  26.394  1.00 12.710          H  
ATOM   5185  HD1 TYR A 336       3.245  11.693  27.100  1.00 12.710          H  
ATOM   5186  HD2 TYR A 336       6.862   9.847  28.393  1.00 12.710          H  
ATOM   5187  HE1 TYR A 336       1.959  10.232  28.643  1.00 12.710          H  
ATOM   5188  HE2 TYR A 336       5.580   8.397  29.915  1.00 12.710          H  
ATOM   5189  HH  TYR A 336       3.597   7.825  30.689  1.00 12.710          H  
ATOM   5190  N   ILE A 337       8.524  13.709  26.724  1.00  7.240          N  
ATOM   5191  CA  ILE A 337       9.495  14.416  25.892  1.00  7.060          C  
ATOM   5192  C   ILE A 337       9.732  13.620  24.613  1.00  7.040          C  
ATOM   5193  O   ILE A 337      10.111  12.446  24.639  1.00  7.090          O  
ATOM   5194  CB  ILE A 337      10.819  14.709  26.643  1.00  9.960          C  
ATOM   5195  CG1 ILE A 337      10.527  15.613  27.846  1.00  9.960          C  
ATOM   5196  CG2 ILE A 337      11.816  15.426  25.681  1.00  9.960          C  
ATOM   5197  CD1 ILE A 337      11.661  15.722  28.856  1.00  9.960          C  
ATOM   5198  H   ILE A 337       8.792  13.096  27.495  1.00  8.690          H  
ATOM   5199  HA  ILE A 337       9.074  15.375  25.619  1.00  8.470          H  
ATOM   5200  HB  ILE A 337      11.252  13.792  27.006  1.00 11.950          H  
ATOM   5201 1HG1 ILE A 337      10.302  16.615  27.475  1.00 11.950          H  
ATOM   5202 2HG1 ILE A 337       9.654  15.244  28.335  1.00 11.950          H  
ATOM   5203 1HG2 ILE A 337      12.743  15.639  26.174  1.00 11.950          H  
ATOM   5204 2HG2 ILE A 337      12.013  14.788  24.840  1.00 11.950          H  
ATOM   5205 3HG2 ILE A 337      11.378  16.364  25.323  1.00 11.950          H  
ATOM   5206 1HD1 ILE A 337      11.364  16.375  29.665  1.00 11.950          H  
ATOM   5207 2HD1 ILE A 337      11.893  14.734  29.255  1.00 11.950          H  
ATOM   5208 3HD1 ILE A 337      12.525  16.128  28.388  1.00 11.950          H  
ATOM   5209  N   THR A 338       9.495  14.256  23.479  1.00  6.980          N  
ATOM   5210  CA  THR A 338       9.646  13.553  22.216  1.00  6.970          C  
ATOM   5211  C   THR A 338      10.834  14.085  21.457  1.00  6.790          C  
ATOM   5212  O   THR A 338      11.387  13.405  20.595  1.00  6.710          O  
ATOM   5213  CB  THR A 338       8.390  13.703  21.345  1.00  9.760          C  
ATOM   5214  OG1 THR A 338       8.211  15.083  21.022  1.00  9.760          O  
ATOM   5215  CG2 THR A 338       7.169  13.209  22.124  1.00  9.760          C  
ATOM   5216  H   THR A 338       9.196  15.235  23.518  1.00  8.380          H  
ATOM   5217  HA  THR A 338       9.813  12.496  22.412  1.00  8.360          H  
ATOM   5218  HB  THR A 338       8.509  13.128  20.428  1.00 11.710          H  
ATOM   5219  HG1 THR A 338       7.526  15.171  20.354  1.00 11.710          H  
ATOM   5220 1HG2 THR A 338       6.276  13.320  21.514  1.00 11.710          H  
ATOM   5221 2HG2 THR A 338       7.302  12.161  22.384  1.00 11.710          H  
ATOM   5222 3HG2 THR A 338       7.050  13.790  23.038  1.00 11.710          H  
ATOM   5223  N   GLN A 339      11.267  15.280  21.819  1.00  6.720          N  
ATOM   5224  CA  GLN A 339      12.389  15.902  21.126  1.00  6.520          C  
ATOM   5225  C   GLN A 339      13.128  16.907  21.986  1.00  6.390          C  
ATOM   5226  O   GLN A 339      12.526  17.536  22.858  1.00  6.430          O  
ATOM   5227  CB  GLN A 339      11.860  16.572  19.862  1.00  9.210          C  
ATOM   5228  CG  GLN A 339      12.842  17.184  18.959  1.00  9.210          C  
ATOM   5229  CD  GLN A 339      12.137  17.741  17.776  1.00  9.210          C  
ATOM   5230  OE1 GLN A 339      10.932  18.075  17.828  1.00  9.210          O  
ATOM   5231  NE2 GLN A 339      12.868  17.864  16.678  1.00  9.210          N  
ATOM   5232  H   GLN A 339      10.700  15.801  22.499  1.00  8.060          H  
ATOM   5233  HA  GLN A 339      13.095  15.125  20.856  1.00  7.820          H  
ATOM   5234 1HB  GLN A 339      11.299  15.842  19.281  1.00 11.050          H  
ATOM   5235 2HB  GLN A 339      11.186  17.339  20.125  1.00 11.050          H  
ATOM   5236 1HG  GLN A 339      13.345  17.994  19.455  1.00 11.050          H  
ATOM   5237 2HG  GLN A 339      13.563  16.444  18.624  1.00 11.050          H  
ATOM   5238 1HE2 GLN A 339      12.461  18.238  15.839  1.00 11.050          H  
ATOM   5239 2HE2 GLN A 339      13.832  17.587  16.685  1.00 11.050          H  
ATOM   5240  N   ALA A 340      14.428  17.089  21.732  1.00  6.240          N  
ATOM   5241  CA  ALA A 340      15.152  18.140  22.419  1.00  6.110          C  
ATOM   5242  C   ALA A 340      16.188  18.807  21.515  1.00  5.890          C  
ATOM   5243  O   ALA A 340      16.813  18.167  20.669  1.00  5.850          O  
ATOM   5244  CB  ALA A 340      15.837  17.578  23.639  1.00  8.610          C  
ATOM   5245  H   ALA A 340      14.926  16.495  21.064  1.00  7.490          H  
ATOM   5246  HA  ALA A 340      14.435  18.889  22.717  1.00  7.330          H  
ATOM   5247 1HB  ALA A 340      16.354  18.380  24.163  1.00 10.330          H  
ATOM   5248 2HB  ALA A 340      15.082  17.135  24.282  1.00 10.330          H  
ATOM   5249 3HB  ALA A 340      16.556  16.823  23.335  1.00 10.330          H  
ATOM   5250  N   ALA A 341      16.385  20.107  21.722  1.00  5.740          N  
ATOM   5251  CA  ALA A 341      17.383  20.857  20.971  1.00  5.530          C  
ATOM   5252  C   ALA A 341      18.582  21.189  21.820  1.00  5.460          C  
ATOM   5253  O   ALA A 341      18.454  21.886  22.816  1.00  5.500          O  
ATOM   5254  CB  ALA A 341      16.804  22.161  20.451  1.00  7.830          C  
ATOM   5255  H   ALA A 341      15.806  20.568  22.428  1.00  6.890          H  
ATOM   5256  HA  ALA A 341      17.712  20.243  20.133  1.00  6.640          H  
ATOM   5257 1HB  ALA A 341      17.542  22.695  19.894  1.00  9.390          H  
ATOM   5258 2HB  ALA A 341      15.957  21.973  19.820  1.00  9.390          H  
ATOM   5259 3HB  ALA A 341      16.518  22.759  21.270  1.00  9.390          H  
ATOM   5260  N   ASP A 342      19.758  20.728  21.412  1.00  5.360          N  
ATOM   5261  CA  ASP A 342      20.992  21.046  22.133  1.00  5.290          C  
ATOM   5262  C   ASP A 342      21.466  22.388  21.630  1.00  5.110          C  
ATOM   5263  O   ASP A 342      21.993  22.496  20.520  1.00  5.000          O  
ATOM   5264  CB  ASP A 342      22.048  19.973  21.926  1.00  7.430          C  
ATOM   5265  CG  ASP A 342      23.348  20.270  22.671  1.00  7.430          C  
ATOM   5266  OD1 ASP A 342      23.585  21.421  23.050  1.00  7.430          O  
ATOM   5267  OD2 ASP A 342      24.116  19.340  22.848  1.00  7.430          O  
ATOM   5268  H   ASP A 342      19.794  20.146  20.584  1.00  6.430          H  
ATOM   5269  HA  ASP A 342      20.781  21.146  23.197  1.00  6.350          H  
ATOM   5270 1HB  ASP A 342      21.658  19.021  22.276  1.00  8.920          H  
ATOM   5271 2HB  ASP A 342      22.240  19.863  20.873  1.00  8.920          H  
ATOM   5272  N   CYS A 343      21.265  23.414  22.440  1.00  5.070          N  
ATOM   5273  CA  CYS A 343      21.460  24.800  22.016  1.00  4.900          C  
ATOM   5274  C   CYS A 343      22.918  25.113  21.711  1.00  4.710          C  
ATOM   5275  O   CYS A 343      23.220  26.206  21.199  1.00  4.550          O  
ATOM   5276  CB  CYS A 343      20.970  25.732  23.120  1.00  6.930          C  
ATOM   5277  SG  CYS A 343      19.222  25.483  23.599  1.00  6.930          S  
ATOM   5278  H   CYS A 343      20.920  23.245  23.379  1.00  6.080          H  
ATOM   5279  HA  CYS A 343      20.872  24.966  21.120  1.00  5.880          H  
ATOM   5280 1HB  CYS A 343      21.585  25.591  24.007  1.00  8.310          H  
ATOM   5281 2HB  CYS A 343      21.091  26.766  22.795  1.00  8.310          H  
ATOM   5282  N   GLY A 344      23.847  24.218  22.067  1.00  4.720          N  
ATOM   5283  CA  GLY A 344      25.267  24.427  21.812  1.00  4.530          C  
ATOM   5284  C   GLY A 344      25.845  23.481  20.755  1.00  4.570          C  
ATOM   5285  O   GLY A 344      27.071  23.428  20.593  1.00  4.470          O  
ATOM   5286  H   GLY A 344      23.551  23.322  22.498  1.00  5.660          H  
ATOM   5287 1HA  GLY A 344      25.426  25.457  21.498  1.00  5.440          H  
ATOM   5288 2HA  GLY A 344      25.813  24.295  22.745  1.00  5.440          H  
ATOM   5289  N   TYR A 345      24.980  22.711  20.078  1.00  4.740          N  
ATOM   5290  CA  TYR A 345      25.392  21.742  19.058  1.00  4.820          C  
ATOM   5291  C   TYR A 345      25.896  22.389  17.760  1.00  4.730          C  
ATOM   5292  O   TYR A 345      26.915  21.987  17.207  1.00  4.880          O  
ATOM   5293  CB  TYR A 345      24.282  20.740  18.806  1.00  6.720          C  
ATOM   5294  CG  TYR A 345      24.606  19.709  17.783  1.00  6.720          C  
ATOM   5295  CD1 TYR A 345      25.600  18.779  18.040  1.00  6.720          C  
ATOM   5296  CD2 TYR A 345      23.893  19.648  16.616  1.00  6.720          C  
ATOM   5297  CE1 TYR A 345      25.886  17.805  17.125  1.00  6.720          C  
ATOM   5298  CE2 TYR A 345      24.176  18.667  15.692  1.00  6.720          C  
ATOM   5299  CZ  TYR A 345      25.171  17.748  15.944  1.00  6.720          C  
ATOM   5300  OH  TYR A 345      25.451  16.769  15.018  1.00  6.720          O  
ATOM   5301  H   TYR A 345      23.980  22.807  20.286  1.00  5.690          H  
ATOM   5302  HA  TYR A 345      26.214  21.172  19.470  1.00  5.780          H  
ATOM   5303 1HB  TYR A 345      24.084  20.231  19.729  1.00  8.060          H  
ATOM   5304 2HB  TYR A 345      23.367  21.258  18.509  1.00  8.060          H  
ATOM   5305  HD1 TYR A 345      26.160  18.820  18.975  1.00  8.060          H  
ATOM   5306  HD2 TYR A 345      23.102  20.374  16.424  1.00  8.060          H  
ATOM   5307  HE1 TYR A 345      26.668  17.078  17.334  1.00  8.060          H  
ATOM   5308  HE2 TYR A 345      23.612  18.616  14.764  1.00  8.060          H  
ATOM   5309  HH  TYR A 345      26.146  16.199  15.356  1.00  8.060          H  
ATOM   5310  N   ASN A 346      25.139  23.345  17.231  1.00  4.520          N  
ATOM   5311  CA  ASN A 346      25.496  24.073  16.014  1.00  4.380          C  
ATOM   5312  C   ASN A 346      24.713  25.395  15.930  1.00  4.290          C  
ATOM   5313  O   ASN A 346      23.856  25.669  16.782  1.00  4.360          O  
ATOM   5314  CB  ASN A 346      25.344  23.202  14.767  1.00  6.190          C  
ATOM   5315  CG  ASN A 346      23.975  22.611  14.550  1.00  6.190          C  
ATOM   5316  OD1 ASN A 346      22.941  23.150  14.985  1.00  6.190          O  
ATOM   5317  ND2 ASN A 346      23.947  21.498  13.846  1.00  6.190          N  
ATOM   5318  H   ASN A 346      24.306  23.614  17.729  1.00  5.420          H  
ATOM   5319  HA  ASN A 346      26.549  24.336  16.076  1.00  5.260          H  
ATOM   5320 1HB  ASN A 346      25.605  23.792  13.891  1.00  7.430          H  
ATOM   5321 2HB  ASN A 346      26.070  22.386  14.813  1.00  7.430          H  
ATOM   5322 1HD2 ASN A 346      23.075  21.045  13.650  1.00  7.430          H  
ATOM   5323 2HD2 ASN A 346      24.803  21.092  13.513  1.00  7.430          H  
ATOM   5324  N   ASP A 347      24.946  26.183  14.870  1.00  4.160          N  
ATOM   5325  CA  ASP A 347      24.279  27.484  14.725  1.00  4.090          C  
ATOM   5326  C   ASP A 347      22.767  27.334  14.565  1.00  4.240          C  
ATOM   5327  O   ASP A 347      21.975  28.030  15.209  1.00  4.260          O  
ATOM   5328  CB  ASP A 347      24.803  28.182  13.470  1.00  5.750          C  
ATOM   5329  CG  ASP A 347      26.258  28.603  13.516  1.00  5.750          C  
ATOM   5330  OD1 ASP A 347      26.851  28.667  14.577  1.00  5.750          O  
ATOM   5331  OD2 ASP A 347      26.789  28.860  12.454  1.00  5.750          O  
ATOM   5332  H   ASP A 347      25.651  25.904  14.202  1.00  4.990          H  
ATOM   5333  HA  ASP A 347      24.485  28.091  15.609  1.00  4.910          H  
ATOM   5334 1HB  ASP A 347      24.646  27.552  12.611  1.00  6.900          H  
ATOM   5335 2HB  ASP A 347      24.229  29.068  13.315  1.00  6.900          H  
ATOM   5336  N   TYR A 348      22.370  26.376  13.735  1.00  4.370          N  
ATOM   5337  CA  TYR A 348      20.965  26.126  13.466  1.00  4.520          C  
ATOM   5338  C   TYR A 348      20.208  25.752  14.728  1.00  4.640          C  
ATOM   5339  O   TYR A 348      19.131  26.280  14.995  1.00  4.710          O  
ATOM   5340  CB  TYR A 348      20.790  25.036  12.426  1.00  6.270          C  
ATOM   5341  CG  TYR A 348      19.347  24.757  12.104  1.00  6.270          C  
ATOM   5342  CD1 TYR A 348      18.692  25.564  11.189  1.00  6.270          C  
ATOM   5343  CD2 TYR A 348      18.667  23.715  12.723  1.00  6.270          C  
ATOM   5344  CE1 TYR A 348      17.379  25.328  10.899  1.00  6.270          C  
ATOM   5345  CE2 TYR A 348      17.342  23.490  12.426  1.00  6.270          C  
ATOM   5346  CZ  TYR A 348      16.699  24.296  11.517  1.00  6.270          C  
ATOM   5347  OH  TYR A 348      15.372  24.074  11.211  1.00  6.270          O  
ATOM   5348  H   TYR A 348      23.075  25.845  13.243  1.00  5.240          H  
ATOM   5349  HA  TYR A 348      20.531  27.043  13.076  1.00  5.420          H  
ATOM   5350 1HB  TYR A 348      21.272  25.350  11.528  1.00  7.520          H  
ATOM   5351 2HB  TYR A 348      21.265  24.113  12.757  1.00  7.520          H  
ATOM   5352  HD1 TYR A 348      19.220  26.385  10.701  1.00  7.520          H  
ATOM   5353  HD2 TYR A 348      19.178  23.078  13.447  1.00  7.520          H  
ATOM   5354  HE1 TYR A 348      16.870  25.947  10.191  1.00  7.520          H  
ATOM   5355  HE2 TYR A 348      16.803  22.677  12.910  1.00  7.520          H  
ATOM   5356  HH  TYR A 348      15.063  24.750  10.599  1.00  7.520          H  
ATOM   5357  N   THR A 349      20.747  24.815  15.494  1.00  4.680          N  
ATOM   5358  CA  THR A 349      20.057  24.352  16.680  1.00  4.800          C  
ATOM   5359  C   THR A 349      19.898  25.513  17.655  1.00  4.720          C  
ATOM   5360  O   THR A 349      18.834  25.688  18.248  1.00  4.820          O  
ATOM   5361  CB  THR A 349      20.770  23.177  17.350  1.00  6.670          C  
ATOM   5362  OG1 THR A 349      20.906  22.096  16.423  1.00  6.670          O  
ATOM   5363  CG2 THR A 349      19.886  22.688  18.465  1.00  6.670          C  
ATOM   5364  H   THR A 349      21.636  24.394  15.242  1.00  5.620          H  
ATOM   5365  HA  THR A 349      19.067  24.010  16.390  1.00  5.760          H  
ATOM   5366  HB  THR A 349      21.752  23.471  17.730  1.00  8.010          H  
ATOM   5367  HG1 THR A 349      21.545  22.359  15.740  1.00  8.010          H  
ATOM   5368 1HG2 THR A 349      20.347  21.828  18.918  1.00  8.010          H  
ATOM   5369 2HG2 THR A 349      19.741  23.465  19.217  1.00  8.010          H  
ATOM   5370 3HG2 THR A 349      18.925  22.399  18.052  1.00  8.010          H  
ATOM   5371  N   GLN A 350      20.929  26.347  17.813  1.00  4.540          N  
ATOM   5372  CA  GLN A 350      20.786  27.467  18.730  1.00  4.480          C  
ATOM   5373  C   GLN A 350      19.582  28.332  18.327  1.00  4.540          C  
ATOM   5374  O   GLN A 350      18.888  28.873  19.199  1.00  4.620          O  
ATOM   5375  CB  GLN A 350      22.040  28.326  18.778  1.00  6.300          C  
ATOM   5376  CG  GLN A 350      21.987  29.393  19.864  1.00  6.300          C  
ATOM   5377  CD  GLN A 350      23.248  30.176  19.934  1.00  6.300          C  
ATOM   5378  OE1 GLN A 350      23.321  31.311  19.425  1.00  6.300          O  
ATOM   5379  NE2 GLN A 350      24.262  29.581  20.556  1.00  6.300          N  
ATOM   5380  H   GLN A 350      21.821  26.172  17.333  1.00  5.450          H  
ATOM   5381  HA  GLN A 350      20.608  27.073  19.729  1.00  5.380          H  
ATOM   5382 1HB  GLN A 350      22.909  27.687  18.959  1.00  7.560          H  
ATOM   5383 2HB  GLN A 350      22.187  28.810  17.811  1.00  7.560          H  
ATOM   5384 1HG  GLN A 350      21.171  30.083  19.662  1.00  7.560          H  
ATOM   5385 2HG  GLN A 350      21.835  28.899  20.827  1.00  7.560          H  
ATOM   5386 1HE2 GLN A 350      25.144  30.042  20.640  1.00  7.560          H  
ATOM   5387 2HE2 GLN A 350      24.142  28.650  20.943  1.00  7.560          H  
ATOM   5388  N   LEU A 351      19.331  28.476  17.010  1.00  4.510          N  
ATOM   5389  CA  LEU A 351      18.184  29.252  16.542  1.00  4.570          C  
ATOM   5390  C   LEU A 351      16.888  28.620  17.019  1.00  4.780          C  
ATOM   5391  O   LEU A 351      15.955  29.331  17.390  1.00  4.850          O  
ATOM   5392  CB  LEU A 351      18.032  29.229  15.030  1.00  6.370          C  
ATOM   5393  CG  LEU A 351      19.032  29.855  14.147  1.00  6.370          C  
ATOM   5394  CD1 LEU A 351      18.617  29.469  12.755  1.00  6.370          C  
ATOM   5395  CD2 LEU A 351      19.044  31.336  14.343  1.00  6.370          C  
ATOM   5396  H   LEU A 351      19.975  28.047  16.333  1.00  5.410          H  
ATOM   5397  HA  LEU A 351      18.253  30.265  16.929  1.00  5.480          H  
ATOM   5398 1HB  LEU A 351      17.923  28.224  14.726  1.00  7.650          H  
ATOM   5399 2HB  LEU A 351      17.092  29.725  14.810  1.00  7.650          H  
ATOM   5400  HG  LEU A 351      20.026  29.454  14.339  1.00  7.650          H  
ATOM   5401 1HD1 LEU A 351      19.269  29.863  12.039  1.00  7.650          H  
ATOM   5402 2HD1 LEU A 351      18.607  28.385  12.659  1.00  7.650          H  
ATOM   5403 3HD1 LEU A 351      17.621  29.851  12.588  1.00  7.650          H  
ATOM   5404 1HD2 LEU A 351      19.754  31.807  13.665  1.00  7.650          H  
ATOM   5405 2HD2 LEU A 351      18.075  31.718  14.168  1.00  7.650          H  
ATOM   5406 3HD2 LEU A 351      19.325  31.560  15.360  1.00  7.650          H  
ATOM   5407  N   VAL A 352      16.844  27.278  17.022  1.00  4.890          N  
ATOM   5408  CA  VAL A 352      15.650  26.522  17.420  1.00  5.130          C  
ATOM   5409  C   VAL A 352      15.332  26.887  18.862  1.00  5.180          C  
ATOM   5410  O   VAL A 352      14.181  27.187  19.228  1.00  5.300          O  
ATOM   5411  CB  VAL A 352      15.926  24.978  17.322  1.00  7.090          C  
ATOM   5412  CG1 VAL A 352      14.809  24.180  17.902  1.00  7.090          C  
ATOM   5413  CG2 VAL A 352      16.141  24.571  15.877  1.00  7.090          C  
ATOM   5414  H   VAL A 352      17.684  26.788  16.689  1.00  5.870          H  
ATOM   5415  HA  VAL A 352      14.811  26.798  16.780  1.00  6.160          H  
ATOM   5416  HB  VAL A 352      16.788  24.744  17.898  1.00  8.500          H  
ATOM   5417 1HG1 VAL A 352      15.036  23.121  17.837  1.00  8.500          H  
ATOM   5418 2HG1 VAL A 352      14.656  24.442  18.935  1.00  8.500          H  
ATOM   5419 3HG1 VAL A 352      13.936  24.387  17.342  1.00  8.500          H  
ATOM   5420 1HG2 VAL A 352      16.355  23.505  15.821  1.00  8.500          H  
ATOM   5421 2HG2 VAL A 352      15.242  24.785  15.325  1.00  8.500          H  
ATOM   5422 3HG2 VAL A 352      16.973  25.124  15.452  1.00  8.500          H  
ATOM   5423  N   CYS A 353      16.378  26.875  19.682  1.00  5.100          N  
ATOM   5424  CA  CYS A 353      16.234  27.185  21.087  1.00  5.160          C  
ATOM   5425  C   CYS A 353      15.776  28.605  21.357  1.00  5.130          C  
ATOM   5426  O   CYS A 353      14.875  28.802  22.179  1.00  5.260          O  
ATOM   5427  CB  CYS A 353      17.559  27.008  21.784  1.00  7.200          C  
ATOM   5428  SG  CYS A 353      18.101  25.343  21.918  1.00  7.200          S  
ATOM   5429  H   CYS A 353      17.286  26.592  19.293  1.00  6.120          H  
ATOM   5430  HA  CYS A 353      15.509  26.503  21.509  1.00  6.190          H  
ATOM   5431 1HB  CYS A 353      18.325  27.562  21.250  1.00  8.640          H  
ATOM   5432 2HB  CYS A 353      17.489  27.433  22.783  1.00  8.640          H  
ATOM   5433  N   SER A 354      16.366  29.579  20.641  1.00  4.960          N  
ATOM   5434  CA  SER A 354      16.031  30.998  20.774  1.00  4.930          C  
ATOM   5435  C   SER A 354      14.590  31.249  20.359  1.00  5.060          C  
ATOM   5436  O   SER A 354      13.826  31.919  21.060  1.00  5.150          O  
ATOM   5437  CB  SER A 354      16.965  31.836  19.925  1.00  6.910          C  
ATOM   5438  OG  SER A 354      16.664  33.202  20.040  1.00  6.910          O  
ATOM   5439  H   SER A 354      17.123  29.319  20.000  1.00  5.950          H  
ATOM   5440  HA  SER A 354      16.147  31.285  21.818  1.00  5.920          H  
ATOM   5441 1HB  SER A 354      17.995  31.656  20.234  1.00  8.300          H  
ATOM   5442 2HB  SER A 354      16.883  31.527  18.883  1.00  8.300          H  
ATOM   5443  HG  SER A 354      17.284  33.656  19.465  1.00  8.300          H  
ATOM   5444  N   TYR A 355      14.226  30.674  19.210  1.00  5.080          N  
ATOM   5445  CA  TYR A 355      12.903  30.731  18.616  1.00  5.200          C  
ATOM   5446  C   TYR A 355      11.892  30.213  19.632  1.00  5.400          C  
ATOM   5447  O   TYR A 355      10.856  30.841  19.867  1.00  5.510          O  
ATOM   5448  CB  TYR A 355      12.945  29.945  17.306  1.00  7.230          C  
ATOM   5449  CG  TYR A 355      11.709  29.817  16.490  1.00  7.230          C  
ATOM   5450  CD1 TYR A 355      11.259  30.885  15.728  1.00  7.230          C  
ATOM   5451  CD2 TYR A 355      11.075  28.597  16.413  1.00  7.230          C  
ATOM   5452  CE1 TYR A 355      10.168  30.723  14.903  1.00  7.230          C  
ATOM   5453  CE2 TYR A 355       9.998  28.441  15.577  1.00  7.230          C  
ATOM   5454  CZ  TYR A 355       9.543  29.484  14.832  1.00  7.230          C  
ATOM   5455  OH  TYR A 355       8.490  29.287  13.963  1.00  7.230          O  
ATOM   5456  H   TYR A 355      14.934  30.161  18.683  1.00  6.100          H  
ATOM   5457  HA  TYR A 355      12.660  31.770  18.398  1.00  6.240          H  
ATOM   5458 1HB  TYR A 355      13.705  30.393  16.666  1.00  8.680          H  
ATOM   5459 2HB  TYR A 355      13.292  28.938  17.523  1.00  8.680          H  
ATOM   5460  HD1 TYR A 355      11.774  31.844  15.770  1.00  8.680          H  
ATOM   5461  HD2 TYR A 355      11.451  27.755  16.989  1.00  8.680          H  
ATOM   5462  HE1 TYR A 355       9.815  31.551  14.292  1.00  8.680          H  
ATOM   5463  HE2 TYR A 355       9.512  27.480  15.485  1.00  8.680          H  
ATOM   5464  HH  TYR A 355       8.388  28.315  13.786  1.00  8.680          H  
ATOM   5465  N   GLY A 356      12.204  29.070  20.253  1.00  5.460          N  
ATOM   5466  CA  GLY A 356      11.356  28.517  21.288  1.00  5.650          C  
ATOM   5467  C   GLY A 356      10.392  27.480  20.771  1.00  5.760          C  
ATOM   5468  O   GLY A 356       9.320  27.301  21.341  1.00  5.910          O  
ATOM   5469  H   GLY A 356      13.046  28.559  19.983  1.00  6.550          H  
ATOM   5470 1HA  GLY A 356      11.992  28.068  22.051  1.00  6.780          H  
ATOM   5471 2HA  GLY A 356      10.806  29.321  21.775  1.00  6.780          H  
ATOM   5472  N   ASP A 357      10.726  26.869  19.645  1.00  5.680          N  
ATOM   5473  CA  ASP A 357       9.895  25.826  19.052  1.00  5.770          C  
ATOM   5474  C   ASP A 357      10.766  25.019  18.120  1.00  5.680          C  
ATOM   5475  O   ASP A 357      11.925  25.352  17.943  1.00  5.540          O  
ATOM   5476  CB  ASP A 357       8.653  26.425  18.359  1.00  8.040          C  
ATOM   5477  CG  ASP A 357       7.451  25.455  18.181  1.00  8.040          C  
ATOM   5478  OD1 ASP A 357       7.681  24.257  18.146  1.00  8.040          O  
ATOM   5479  OD2 ASP A 357       6.344  25.917  18.046  1.00  8.040          O  
ATOM   5480  H   ASP A 357      11.661  27.061  19.268  1.00  6.820          H  
ATOM   5481  HA  ASP A 357       9.554  25.164  19.840  1.00  6.920          H  
ATOM   5482 1HB  ASP A 357       8.306  27.290  18.923  1.00  9.650          H  
ATOM   5483 2HB  ASP A 357       8.921  26.768  17.407  1.00  9.650          H  
ATOM   5484  N   PHE A 358      10.218  23.994  17.496  1.00  5.750          N  
ATOM   5485  CA  PHE A 358      10.997  23.121  16.623  1.00  5.700          C  
ATOM   5486  C   PHE A 358      10.653  23.214  15.139  1.00  5.640          C  
ATOM   5487  O   PHE A 358      11.027  22.340  14.355  1.00  5.590          O  
ATOM   5488  CB  PHE A 358      10.858  21.690  17.127  1.00  8.000          C  
ATOM   5489  CG  PHE A 358      11.478  21.475  18.493  1.00  8.000          C  
ATOM   5490  CD1 PHE A 358      10.760  21.704  19.652  1.00  8.000          C  
ATOM   5491  CD2 PHE A 358      12.774  21.004  18.609  1.00  8.000          C  
ATOM   5492  CE1 PHE A 358      11.333  21.479  20.880  1.00  8.000          C  
ATOM   5493  CE2 PHE A 358      13.327  20.764  19.835  1.00  8.000          C  
ATOM   5494  CZ  PHE A 358      12.609  20.997  20.965  1.00  8.000          C  
ATOM   5495  H   PHE A 358       9.235  23.794  17.680  1.00  6.900          H  
ATOM   5496  HA  PHE A 358      12.041  23.393  16.726  1.00  6.840          H  
ATOM   5497 1HB  PHE A 358       9.804  21.423  17.183  1.00  9.600          H  
ATOM   5498 2HB  PHE A 358      11.330  21.002  16.428  1.00  9.600          H  
ATOM   5499  HD1 PHE A 358       9.734  22.067  19.584  1.00  9.600          H  
ATOM   5500  HD2 PHE A 358      13.353  20.807  17.705  1.00  9.600          H  
ATOM   5501  HE1 PHE A 358      10.765  21.663  21.790  1.00  9.600          H  
ATOM   5502  HE2 PHE A 358      14.334  20.379  19.900  1.00  9.600          H  
ATOM   5503  HZ  PHE A 358      13.040  20.802  21.927  1.00  9.600          H  
ATOM   5504  N   ASN A 359       9.952  24.267  14.744  1.00  5.680          N  
ATOM   5505  CA  ASN A 359       9.571  24.438  13.346  1.00  5.640          C  
ATOM   5506  C   ASN A 359       9.620  25.904  12.920  1.00  5.590          C  
ATOM   5507  O   ASN A 359       8.706  26.682  13.230  1.00  5.710          O  
ATOM   5508  CB  ASN A 359       8.191  23.854  13.100  1.00  7.910          C  
ATOM   5509  CG  ASN A 359       7.805  23.850  11.637  1.00  7.910          C  
ATOM   5510  OD1 ASN A 359       8.658  24.046  10.763  1.00  7.910          O  
ATOM   5511  ND2 ASN A 359       6.543  23.623  11.359  1.00  7.910          N  
ATOM   5512  H   ASN A 359       9.673  24.947  15.438  1.00  6.820          H  
ATOM   5513  HA  ASN A 359      10.289  23.902  12.724  1.00  6.770          H  
ATOM   5514 1HB  ASN A 359       8.164  22.829  13.473  1.00  9.490          H  
ATOM   5515 2HB  ASN A 359       7.450  24.425  13.661  1.00  9.490          H  
ATOM   5516 1HD2 ASN A 359       6.234  23.607  10.407  1.00  9.490          H  
ATOM   5517 2HD2 ASN A 359       5.889  23.468  12.099  1.00  9.490          H  
ATOM   5518  N   MET A 360      10.714  26.274  12.254  1.00  5.480          N  
ATOM   5519  CA  MET A 360      10.955  27.644  11.817  1.00  5.490          C  
ATOM   5520  C   MET A 360      10.591  27.803  10.350  1.00  5.400          C  
ATOM   5521  O   MET A 360      10.796  26.889   9.550  1.00  5.360          O  
ATOM   5522  CB  MET A 360      12.422  28.018  12.042  1.00  7.680          C  
ATOM   5523  CG  MET A 360      12.828  27.979  13.500  1.00  7.680          C  
ATOM   5524  SD  MET A 360      14.535  28.412  13.884  1.00  7.680          S  
ATOM   5525  CE  MET A 360      15.438  27.048  13.188  1.00  7.680          C  
ATOM   5526  H   MET A 360      11.395  25.560  12.034  1.00  6.580          H  
ATOM   5527  HA  MET A 360      10.324  28.317  12.385  1.00  6.590          H  
ATOM   5528 1HB  MET A 360      13.051  27.344  11.482  1.00  9.220          H  
ATOM   5529 2HB  MET A 360      12.599  29.030  11.662  1.00  9.220          H  
ATOM   5530 1HG  MET A 360      12.228  28.707  13.957  1.00  9.220          H  
ATOM   5531 2HG  MET A 360      12.600  27.011  13.945  1.00  9.220          H  
ATOM   5532 1HE  MET A 360      16.494  27.163  13.369  1.00  9.220          H  
ATOM   5533 2HE  MET A 360      15.099  26.136  13.626  1.00  9.220          H  
ATOM   5534 3HE  MET A 360      15.268  27.006  12.126  1.00  9.220          H  
ATOM   5535  N   LYS A 361      10.087  28.978   9.991  1.00  5.380          N  
ATOM   5536  CA  LYS A 361       9.766  29.296   8.606  1.00  5.290          C  
ATOM   5537  C   LYS A 361      11.032  29.737   7.901  1.00  4.980          C  
ATOM   5538  O   LYS A 361      11.983  30.157   8.556  1.00  4.830          O  
ATOM   5539  CB  LYS A 361       8.695  30.382   8.535  1.00  7.440          C  
ATOM   5540  CG  LYS A 361       7.341  29.951   9.087  1.00  7.440          C  
ATOM   5541  CD  LYS A 361       6.311  31.070   8.973  1.00  7.440          C  
ATOM   5542  CE  LYS A 361       4.953  30.638   9.522  1.00  7.440          C  
ATOM   5543  NZ  LYS A 361       3.941  31.729   9.428  1.00  7.440          N  
ATOM   5544  H   LYS A 361       9.920  29.675  10.705  1.00  6.460          H  
ATOM   5545  HA  LYS A 361       9.396  28.398   8.109  1.00  6.350          H  
ATOM   5546 1HB  LYS A 361       9.029  31.255   9.098  1.00  8.930          H  
ATOM   5547 2HB  LYS A 361       8.561  30.695   7.499  1.00  8.930          H  
ATOM   5548 1HG  LYS A 361       6.988  29.082   8.530  1.00  8.930          H  
ATOM   5549 2HG  LYS A 361       7.450  29.666  10.134  1.00  8.930          H  
ATOM   5550 1HD  LYS A 361       6.659  31.941   9.530  1.00  8.930          H  
ATOM   5551 2HD  LYS A 361       6.195  31.353   7.927  1.00  8.930          H  
ATOM   5552 1HE  LYS A 361       4.599  29.777   8.958  1.00  8.930          H  
ATOM   5553 2HE  LYS A 361       5.067  30.352  10.568  1.00  8.930          H  
ATOM   5554 1HZ  LYS A 361       3.059  31.404   9.800  1.00  8.930          H  
ATOM   5555 2HZ  LYS A 361       4.255  32.530   9.958  1.00  8.930          H  
ATOM   5556 3HZ  LYS A 361       3.818  31.994   8.461  1.00  8.930          H  
ATOM   5557  N   SER A 362      11.045  29.707   6.577  1.00  4.900          N  
ATOM   5558  CA  SER A 362      12.245  30.126   5.860  1.00  4.620          C  
ATOM   5559  C   SER A 362      12.580  31.592   6.100  1.00  4.520          C  
ATOM   5560  O   SER A 362      11.707  32.406   6.422  1.00  4.630          O  
ATOM   5561  CB  SER A 362      12.047  29.899   4.374  1.00  6.580          C  
ATOM   5562  OG  SER A 362      11.049  30.727   3.849  1.00  6.580          O  
ATOM   5563  H   SER A 362      10.244  29.381   6.053  1.00  5.880          H  
ATOM   5564  HA  SER A 362      13.087  29.518   6.206  1.00  5.540          H  
ATOM   5565 1HB  SER A 362      12.974  30.102   3.859  1.00  7.900          H  
ATOM   5566 2HB  SER A 362      11.789  28.861   4.192  1.00  7.900          H  
ATOM   5567  HG  SER A 362      11.003  30.515   2.909  1.00  7.900          H  
ATOM   5568  N   GLY A 363      13.856  31.934   5.906  1.00  4.340          N  
ATOM   5569  CA  GLY A 363      14.304  33.312   6.080  1.00  4.270          C  
ATOM   5570  C   GLY A 363      15.658  33.388   6.782  1.00  4.110          C  
ATOM   5571  O   GLY A 363      16.479  32.466   6.708  1.00  4.030          O  
ATOM   5572  H   GLY A 363      14.528  31.197   5.657  1.00  5.210          H  
ATOM   5573 1HA  GLY A 363      14.362  33.803   5.109  1.00  5.120          H  
ATOM   5574 2HA  GLY A 363      13.565  33.857   6.666  1.00  5.120          H  
ATOM   5575  N   VAL A 364      15.928  34.543   7.389  1.00  4.060          N  
ATOM   5576  CA  VAL A 364      17.188  34.749   8.091  1.00  3.900          C  
ATOM   5577  C   VAL A 364      16.895  35.099   9.547  1.00  4.000          C  
ATOM   5578  O   VAL A 364      16.086  35.983   9.836  1.00  4.100          O  
ATOM   5579  CB  VAL A 364      18.049  35.825   7.384  1.00  5.520          C  
ATOM   5580  CG1 VAL A 364      17.301  37.149   7.243  1.00  5.520          C  
ATOM   5581  CG2 VAL A 364      19.344  36.027   8.171  1.00  5.520          C  
ATOM   5582  H   VAL A 364      15.219  35.263   7.407  1.00  4.870          H  
ATOM   5583  HA  VAL A 364      17.751  33.820   8.074  1.00  4.680          H  
ATOM   5584  HB  VAL A 364      18.280  35.477   6.377  1.00  6.630          H  
ATOM   5585 1HG1 VAL A 364      17.939  37.864   6.719  1.00  6.630          H  
ATOM   5586 2HG1 VAL A 364      16.394  36.997   6.668  1.00  6.630          H  
ATOM   5587 3HG1 VAL A 364      17.046  37.551   8.219  1.00  6.630          H  
ATOM   5588 1HG2 VAL A 364      19.968  36.757   7.660  1.00  6.630          H  
ATOM   5589 2HG2 VAL A 364      19.107  36.388   9.166  1.00  6.630          H  
ATOM   5590 3HG2 VAL A 364      19.886  35.082   8.247  1.00  6.630          H  
ATOM   5591  N   TYR A 365      17.562  34.391  10.454  1.00  3.990          N  
ATOM   5592  CA  TYR A 365      17.372  34.559  11.893  1.00  4.090          C  
ATOM   5593  C   TYR A 365      18.696  34.822  12.615  1.00  3.980          C  
ATOM   5594  O   TYR A 365      19.746  34.362  12.169  1.00  3.890          O  
ATOM   5595  CB  TYR A 365      16.710  33.298  12.431  1.00  5.690          C  
ATOM   5596  CG  TYR A 365      15.307  32.991  11.915  1.00  5.690          C  
ATOM   5597  CD1 TYR A 365      15.123  32.510  10.624  1.00  5.690          C  
ATOM   5598  CD2 TYR A 365      14.211  33.118  12.757  1.00  5.690          C  
ATOM   5599  CE1 TYR A 365      13.883  32.172  10.177  1.00  5.690          C  
ATOM   5600  CE2 TYR A 365      12.951  32.768  12.301  1.00  5.690          C  
ATOM   5601  CZ  TYR A 365      12.797  32.291  11.015  1.00  5.690          C  
ATOM   5602  OH  TYR A 365      11.572  31.924  10.550  1.00  5.690          O  
ATOM   5603  H   TYR A 365      18.209  33.677  10.104  1.00  4.790          H  
ATOM   5604  HA  TYR A 365      16.721  35.416  12.063  1.00  4.910          H  
ATOM   5605 1HB  TYR A 365      17.340  32.451  12.175  1.00  6.820          H  
ATOM   5606 2HB  TYR A 365      16.659  33.365  13.516  1.00  6.820          H  
ATOM   5607  HD1 TYR A 365      15.964  32.386   9.954  1.00  6.820          H  
ATOM   5608  HD2 TYR A 365      14.341  33.478  13.776  1.00  6.820          H  
ATOM   5609  HE1 TYR A 365      13.760  31.790   9.161  1.00  6.820          H  
ATOM   5610  HE2 TYR A 365      12.085  32.856  12.957  1.00  6.820          H  
ATOM   5611  HH  TYR A 365      11.710  31.364   9.752  1.00  6.820          H  
ATOM   5612  N   SER A 366      18.665  35.569  13.719  1.00  4.000          N  
ATOM   5613  CA  SER A 366      19.892  35.845  14.474  1.00  3.900          C  
ATOM   5614  C   SER A 366      20.312  34.754  15.459  1.00  4.000          C  
ATOM   5615  O   SER A 366      19.487  33.971  15.938  1.00  4.250          O  
ATOM   5616  CB  SER A 366      19.730  37.149  15.227  1.00  5.500          C  
ATOM   5617  OG  SER A 366      18.731  37.044  16.212  1.00  5.500          O  
ATOM   5618  H   SER A 366      17.790  35.944  14.065  1.00  4.800          H  
ATOM   5619  HA  SER A 366      20.704  35.976  13.763  1.00  4.680          H  
ATOM   5620 1HB  SER A 366      20.681  37.410  15.696  1.00  6.600          H  
ATOM   5621 2HB  SER A 366      19.479  37.944  14.529  1.00  6.600          H  
ATOM   5622  HG  SER A 366      18.721  37.889  16.671  1.00  6.600          H  
ATOM   5623  N   THR A 367      21.602  34.771  15.821  1.00  3.840          N  
ATOM   5624  CA  THR A 367      22.174  33.891  16.858  1.00  3.920          C  
ATOM   5625  C   THR A 367      23.032  34.734  17.780  1.00  3.740          C  
ATOM   5626  O   THR A 367      23.176  35.945  17.579  1.00  3.630          O  
ATOM   5627  CB  THR A 367      23.113  32.781  16.333  1.00  5.460          C  
ATOM   5628  OG1 THR A 367      24.321  33.368  15.897  1.00  5.460          O  
ATOM   5629  CG2 THR A 367      22.483  32.035  15.191  1.00  5.460          C  
ATOM   5630  H   THR A 367      22.215  35.439  15.340  1.00  4.610          H  
ATOM   5631  HA  THR A 367      21.370  33.443  17.442  1.00  4.700          H  
ATOM   5632  HB  THR A 367      23.330  32.080  17.116  1.00  6.550          H  
ATOM   5633  HG1 THR A 367      24.891  33.651  16.688  1.00  6.550          H  
ATOM   5634 1HG2 THR A 367      23.167  31.263  14.841  1.00  6.550          H  
ATOM   5635 2HG2 THR A 367      21.576  31.576  15.541  1.00  6.550          H  
ATOM   5636 3HG2 THR A 367      22.261  32.724  14.383  1.00  6.550          H  
ATOM   5637  N   SER A 368      23.611  34.101  18.797  1.00  3.750          N  
ATOM   5638  CA  SER A 368      24.560  34.784  19.657  1.00  3.610          C  
ATOM   5639  C   SER A 368      25.774  35.147  18.809  1.00  3.370          C  
ATOM   5640  O   SER A 368      26.031  34.499  17.785  1.00  3.310          O  
ATOM   5641  CB  SER A 368      24.967  33.903  20.824  1.00  5.110          C  
ATOM   5642  OG  SER A 368      23.874  33.636  21.664  1.00  5.110          O  
ATOM   5643  H   SER A 368      23.428  33.107  18.971  1.00  4.500          H  
ATOM   5644  HA  SER A 368      24.107  35.700  20.038  1.00  4.330          H  
ATOM   5645 1HB  SER A 368      25.369  32.965  20.442  1.00  6.130          H  
ATOM   5646 2HB  SER A 368      25.759  34.390  21.392  1.00  6.130          H  
ATOM   5647  HG  SER A 368      24.202  33.044  22.346  1.00  6.130          H  
ATOM   5648  N   TYR A 369      26.503  36.188  19.231  1.00  3.280          N  
ATOM   5649  CA  TYR A 369      27.699  36.684  18.535  1.00  3.090          C  
ATOM   5650  C   TYR A 369      28.903  35.768  18.672  1.00  2.980          C  
ATOM   5651  O   TYR A 369      29.067  35.096  19.693  1.00  3.040          O  
ATOM   5652  CB  TYR A 369      28.122  38.063  19.073  1.00  4.400          C  
ATOM   5653  CG  TYR A 369      27.307  39.287  18.645  1.00  4.400          C  
ATOM   5654  CD1 TYR A 369      25.915  39.306  18.630  1.00  4.400          C  
ATOM   5655  CD2 TYR A 369      28.003  40.427  18.280  1.00  4.400          C  
ATOM   5656  CE1 TYR A 369      25.252  40.457  18.247  1.00  4.400          C  
ATOM   5657  CE2 TYR A 369      27.345  41.564  17.903  1.00  4.400          C  
ATOM   5658  CZ  TYR A 369      25.974  41.587  17.884  1.00  4.400          C  
ATOM   5659  OH  TYR A 369      25.312  42.731  17.502  1.00  4.400          O  
ATOM   5660  H   TYR A 369      26.215  36.658  20.075  1.00  3.940          H  
ATOM   5661  HA  TYR A 369      27.466  36.774  17.480  1.00  3.710          H  
ATOM   5662 1HB  TYR A 369      28.119  38.029  20.160  1.00  5.280          H  
ATOM   5663 2HB  TYR A 369      29.159  38.239  18.770  1.00  5.280          H  
ATOM   5664  HD1 TYR A 369      25.333  38.439  18.911  1.00  5.280          H  
ATOM   5665  HD2 TYR A 369      29.089  40.419  18.291  1.00  5.280          H  
ATOM   5666  HE1 TYR A 369      24.163  40.474  18.233  1.00  5.280          H  
ATOM   5667  HE2 TYR A 369      27.912  42.448  17.617  1.00  5.280          H  
ATOM   5668  HH  TYR A 369      24.364  42.590  17.561  1.00  5.280          H  
ATOM   5669  N   TYR A 370      29.770  35.773  17.658  1.00  2.920          N  
ATOM   5670  CA  TYR A 370      31.012  35.011  17.773  1.00  2.900          C  
ATOM   5671  C   TYR A 370      31.995  35.967  18.406  1.00  2.780          C  
ATOM   5672  O   TYR A 370      31.919  37.175  18.165  1.00  2.730          O  
ATOM   5673  CB  TYR A 370      31.567  34.487  16.434  1.00  4.070          C  
ATOM   5674  CG  TYR A 370      30.695  33.480  15.749  1.00  4.070          C  
ATOM   5675  CD1 TYR A 370      30.051  33.844  14.612  1.00  4.070          C  
ATOM   5676  CD2 TYR A 370      30.508  32.209  16.271  1.00  4.070          C  
ATOM   5677  CE1 TYR A 370      29.213  32.964  13.978  1.00  4.070          C  
ATOM   5678  CE2 TYR A 370      29.655  31.321  15.630  1.00  4.070          C  
ATOM   5679  CZ  TYR A 370      29.011  31.712  14.489  1.00  4.070          C  
ATOM   5680  OH  TYR A 370      28.143  30.890  13.842  1.00  4.070          O  
ATOM   5681  H   TYR A 370      29.563  36.371  16.851  1.00  3.500          H  
ATOM   5682  HA  TYR A 370      30.867  34.172  18.453  1.00  3.480          H  
ATOM   5683 1HB  TYR A 370      31.740  35.296  15.757  1.00  4.880          H  
ATOM   5684 2HB  TYR A 370      32.534  34.020  16.613  1.00  4.880          H  
ATOM   5685  HD1 TYR A 370      30.196  34.842  14.201  1.00  4.880          H  
ATOM   5686  HD2 TYR A 370      31.017  31.914  17.186  1.00  4.880          H  
ATOM   5687  HE1 TYR A 370      28.699  33.270  13.067  1.00  4.880          H  
ATOM   5688  HE2 TYR A 370      29.486  30.320  16.034  1.00  4.880          H  
ATOM   5689  HH  TYR A 370      27.964  30.052  14.345  1.00  4.880          H  
ATOM   5690  N   SER A 371      32.903  35.477  19.230  1.00  2.840          N  
ATOM   5691  CA  SER A 371      33.838  36.413  19.830  1.00  2.790          C  
ATOM   5692  C   SER A 371      35.120  35.812  20.359  1.00  2.750          C  
ATOM   5693  O   SER A 371      35.236  34.602  20.576  1.00  2.780          O  
ATOM   5694  CB  SER A 371      33.142  37.152  20.966  1.00  3.930          C  
ATOM   5695  OG  SER A 371      32.800  36.285  22.015  1.00  3.930          O  
ATOM   5696  H   SER A 371      32.947  34.493  19.446  1.00  3.410          H  
ATOM   5697  HA  SER A 371      34.112  37.131  19.061  1.00  3.350          H  
ATOM   5698 1HB  SER A 371      33.806  37.926  21.354  1.00  4.710          H  
ATOM   5699 2HB  SER A 371      32.251  37.652  20.603  1.00  4.710          H  
ATOM   5700  HG  SER A 371      32.308  36.826  22.630  1.00  4.710          H  
ATOM   5701  N   ALA A 372      36.094  36.690  20.567  1.00  2.700          N  
ATOM   5702  CA  ALA A 372      37.327  36.323  21.228  1.00  2.680          C  
ATOM   5703  C   ALA A 372      37.048  36.280  22.721  1.00  2.720          C  
ATOM   5704  O   ALA A 372      36.189  37.003  23.232  1.00  2.770          O  
ATOM   5705  CB  ALA A 372      38.452  37.279  20.892  1.00  3.760          C  
ATOM   5706  H   ALA A 372      35.909  37.661  20.302  1.00  3.240          H  
ATOM   5707  HA  ALA A 372      37.610  35.324  20.908  1.00  3.220          H  
ATOM   5708 1HB  ALA A 372      39.359  36.969  21.414  1.00  4.510          H  
ATOM   5709 2HB  ALA A 372      38.627  37.265  19.822  1.00  4.510          H  
ATOM   5710 3HB  ALA A 372      38.183  38.265  21.196  1.00  4.510          H  
ATOM   5711  N   LYS A 373      37.781  35.439  23.408  1.00  2.800          N  
ATOM   5712  CA  LYS A 373      37.674  35.258  24.837  1.00  2.870          C  
ATOM   5713  C   LYS A 373      39.032  35.555  25.442  1.00  2.780          C  
ATOM   5714  O   LYS A 373      40.045  35.301  24.802  1.00  2.730          O  
ATOM   5715  CB  LYS A 373      37.234  33.813  25.127  1.00  3.990          C  
ATOM   5716  CG  LYS A 373      35.895  33.410  24.499  1.00  3.990          C  
ATOM   5717  CD  LYS A 373      34.710  34.124  25.129  1.00  3.990          C  
ATOM   5718  CE  LYS A 373      33.405  33.635  24.524  1.00  3.990          C  
ATOM   5719  NZ  LYS A 373      32.219  34.300  25.141  1.00  3.990          N  
ATOM   5720  H   LYS A 373      38.458  34.901  22.893  1.00  3.360          H  
ATOM   5721  HA  LYS A 373      36.943  35.965  25.216  1.00  3.440          H  
ATOM   5722 1HB  LYS A 373      37.970  33.128  24.733  1.00  4.790          H  
ATOM   5723 2HB  LYS A 373      37.177  33.631  26.192  1.00  4.790          H  
ATOM   5724 1HG  LYS A 373      35.909  33.641  23.433  1.00  4.790          H  
ATOM   5725 2HG  LYS A 373      35.755  32.339  24.598  1.00  4.790          H  
ATOM   5726 1HD  LYS A 373      34.701  33.959  26.205  1.00  4.790          H  
ATOM   5727 2HD  LYS A 373      34.783  35.195  24.935  1.00  4.790          H  
ATOM   5728 1HE  LYS A 373      33.415  33.854  23.452  1.00  4.790          H  
ATOM   5729 2HE  LYS A 373      33.323  32.557  24.662  1.00  4.790          H  
ATOM   5730 1HZ  LYS A 373      31.375  33.956  24.704  1.00  4.790          H  
ATOM   5731 2HZ  LYS A 373      32.193  34.096  26.130  1.00  4.790          H  
ATOM   5732 3HZ  LYS A 373      32.285  35.299  25.008  1.00  4.790          H  
ATOM   5733  N   PRO A 374      39.105  36.078  26.661  1.00  2.780          N  
ATOM   5734  CA  PRO A 374      40.343  36.413  27.314  1.00  2.740          C  
ATOM   5735  C   PRO A 374      41.241  35.210  27.573  1.00  2.920          C  
ATOM   5736  O   PRO A 374      40.757  34.126  27.933  1.00  3.130          O  
ATOM   5737  CB  PRO A 374      39.858  37.049  28.614  1.00  4.110          C  
ATOM   5738  CG  PRO A 374      38.462  36.517  28.826  1.00  4.110          C  
ATOM   5739  CD  PRO A 374      37.897  36.356  27.447  1.00  4.110          C  
ATOM   5740  HA  PRO A 374      40.854  37.155  26.710  1.00  3.290          H  
ATOM   5741 1HB  PRO A 374      40.547  36.792  29.434  1.00  4.930          H  
ATOM   5742 2HB  PRO A 374      39.868  38.140  28.517  1.00  4.930          H  
ATOM   5743 1HG  PRO A 374      38.509  35.567  29.381  1.00  4.930          H  
ATOM   5744 2HG  PRO A 374      37.885  37.218  29.448  1.00  4.930          H  
ATOM   5745 1HD  PRO A 374      37.202  35.518  27.453  1.00  4.930          H  
ATOM   5746 2HD  PRO A 374      37.426  37.298  27.111  1.00  4.930          H  
ATOM   5747  N   VAL A 375      42.550  35.435  27.447  1.00  2.880          N  
ATOM   5748  CA  VAL A 375      43.580  34.442  27.714  1.00  3.100          C  
ATOM   5749  C   VAL A 375      44.422  34.864  28.912  1.00  3.310          C  
ATOM   5750  O   VAL A 375      45.390  35.607  28.767  1.00  3.910          O  
ATOM   5751  CB  VAL A 375      44.524  34.338  26.492  1.00  4.250          C  
ATOM   5752  CG1 VAL A 375      45.601  33.271  26.724  1.00  4.250          C  
ATOM   5753  CG2 VAL A 375      43.717  34.047  25.250  1.00  4.250          C  
ATOM   5754  H   VAL A 375      42.832  36.344  27.084  1.00  3.460          H  
ATOM   5755  HA  VAL A 375      43.108  33.482  27.918  1.00  3.720          H  
ATOM   5756  HB  VAL A 375      45.030  35.295  26.361  1.00  5.100          H  
ATOM   5757 1HG1 VAL A 375      46.260  33.233  25.859  1.00  5.100          H  
ATOM   5758 2HG1 VAL A 375      46.193  33.508  27.606  1.00  5.100          H  
ATOM   5759 3HG1 VAL A 375      45.127  32.299  26.860  1.00  5.100          H  
ATOM   5760 1HG2 VAL A 375      44.375  34.005  24.385  1.00  5.100          H  
ATOM   5761 2HG2 VAL A 375      43.223  33.103  25.370  1.00  5.100          H  
ATOM   5762 3HG2 VAL A 375      42.980  34.840  25.104  1.00  5.100          H  
ATOM   5763  N   GLY A 376      44.093  34.357  30.084  1.00  3.050          N  
ATOM   5764  CA  GLY A 376      44.797  34.788  31.279  1.00  3.210          C  
ATOM   5765  C   GLY A 376      44.410  36.222  31.609  1.00  2.890          C  
ATOM   5766  O   GLY A 376      43.382  36.729  31.132  1.00  2.680          O  
ATOM   5767  H   GLY A 376      43.316  33.713  30.148  1.00  3.660          H  
ATOM   5768 1HA  GLY A 376      44.544  34.133  32.113  1.00  3.850          H  
ATOM   5769 2HA  GLY A 376      45.871  34.719  31.120  1.00  3.850          H  
ATOM   5770  N   ALA A 377      45.217  36.879  32.437  1.00  3.060          N  
ATOM   5771  CA  ALA A 377      44.867  38.219  32.856  1.00  2.810          C  
ATOM   5772  C   ALA A 377      46.078  39.057  33.201  1.00  2.780          C  
ATOM   5773  O   ALA A 377      47.145  38.535  33.534  1.00  2.970          O  
ATOM   5774  CB  ALA A 377      43.945  38.156  34.052  1.00  4.030          C  
ATOM   5775  H   ALA A 377      46.060  36.442  32.785  1.00  3.670          H  
ATOM   5776  HA  ALA A 377      44.364  38.692  32.022  1.00  3.370          H  
ATOM   5777 1HB  ALA A 377      43.656  39.168  34.334  1.00  4.840          H  
ATOM   5778 2HB  ALA A 377      43.061  37.583  33.803  1.00  4.840          H  
ATOM   5779 3HB  ALA A 377      44.464  37.677  34.871  1.00  4.840          H  
ATOM   5780  N   TYR A 378      45.888  40.362  33.137  1.00  2.610          N  
ATOM   5781  CA  TYR A 378      46.909  41.331  33.457  1.00  2.650          C  
ATOM   5782  C   TYR A 378      46.442  42.315  34.502  1.00  2.680          C  
ATOM   5783  O   TYR A 378      45.363  42.904  34.383  1.00  2.680          O  
ATOM   5784  CB  TYR A 378      47.335  42.099  32.221  1.00  3.690          C  
ATOM   5785  CG  TYR A 378      48.338  43.089  32.557  1.00  3.690          C  
ATOM   5786  CD1 TYR A 378      49.572  42.654  32.879  1.00  3.690          C  
ATOM   5787  CD2 TYR A 378      48.037  44.429  32.572  1.00  3.690          C  
ATOM   5788  CE1 TYR A 378      50.538  43.527  33.236  1.00  3.690          C  
ATOM   5789  CE2 TYR A 378      49.014  45.320  32.916  1.00  3.690          C  
ATOM   5790  CZ  TYR A 378      50.275  44.850  33.251  1.00  3.690          C  
ATOM   5791  OH  TYR A 378      51.276  45.696  33.612  1.00  3.690          O  
ATOM   5792  H   TYR A 378      44.962  40.683  32.855  1.00  3.130          H  
ATOM   5793  HA  TYR A 378      47.769  40.802  33.864  1.00  3.180          H  
ATOM   5794 1HB  TYR A 378      47.744  41.422  31.472  1.00  4.430          H  
ATOM   5795 2HB  TYR A 378      46.479  42.613  31.795  1.00  4.430          H  
ATOM   5796  HD1 TYR A 378      49.780  41.591  32.863  1.00  4.430          H  
ATOM   5797  HD2 TYR A 378      47.038  44.771  32.319  1.00  4.430          H  
ATOM   5798  HE1 TYR A 378      51.527  43.172  33.509  1.00  4.430          H  
ATOM   5799  HE2 TYR A 378      48.800  46.392  32.938  1.00  4.430          H  
ATOM   5800  HH  TYR A 378      50.944  46.614  33.624  1.00  4.430          H  
ATOM   5801  N   TYR A 379      47.257  42.507  35.519  1.00  2.790          N  
ATOM   5802  CA  TYR A 379      46.899  43.414  36.572  1.00  2.620          C  
ATOM   5803  C   TYR A 379      48.019  44.403  36.798  1.00  2.740          C  
ATOM   5804  O   TYR A 379      49.190  44.014  36.761  1.00  3.080          O  
ATOM   5805  CB  TYR A 379      46.655  42.608  37.827  1.00  3.740          C  
ATOM   5806  CG  TYR A 379      45.637  41.541  37.626  1.00  3.740          C  
ATOM   5807  CD1 TYR A 379      46.014  40.231  37.397  1.00  3.740          C  
ATOM   5808  CD2 TYR A 379      44.338  41.879  37.634  1.00  3.740          C  
ATOM   5809  CE1 TYR A 379      45.044  39.280  37.203  1.00  3.740          C  
ATOM   5810  CE2 TYR A 379      43.357  40.952  37.435  1.00  3.740          C  
ATOM   5811  CZ  TYR A 379      43.698  39.650  37.226  1.00  3.740          C  
ATOM   5812  OH  TYR A 379      42.707  38.707  37.042  1.00  3.740          O  
ATOM   5813  H   TYR A 379      48.130  42.004  35.574  1.00  3.350          H  
ATOM   5814  HA  TYR A 379      46.007  43.966  36.290  1.00  3.140          H  
ATOM   5815 1HB  TYR A 379      47.583  42.149  38.164  1.00  4.480          H  
ATOM   5816 2HB  TYR A 379      46.293  43.272  38.607  1.00  4.480          H  
ATOM   5817  HD1 TYR A 379      47.068  39.946  37.381  1.00  4.480          H  
ATOM   5818  HD2 TYR A 379      44.099  42.891  37.797  1.00  4.480          H  
ATOM   5819  HE1 TYR A 379      45.330  38.243  37.036  1.00  4.480          H  
ATOM   5820  HE2 TYR A 379      42.309  41.253  37.447  1.00  4.480          H  
ATOM   5821  HH  TYR A 379      43.106  37.845  36.894  1.00  4.480          H  
ATOM   5822  N   GLU A 380      47.661  45.654  37.096  1.00  2.560          N  
ATOM   5823  CA  GLU A 380      48.684  46.664  37.350  1.00  2.680          C  
ATOM   5824  C   GLU A 380      48.325  47.801  38.297  1.00  2.610          C  
ATOM   5825  O   GLU A 380      47.232  48.375  38.271  1.00  2.610          O  
ATOM   5826  CB  GLU A 380      49.152  47.252  36.022  1.00  3.700          C  
ATOM   5827  CG  GLU A 380      50.243  48.336  36.107  1.00  3.700          C  
ATOM   5828  CD  GLU A 380      50.778  48.705  34.746  1.00  3.700          C  
ATOM   5829  OE1 GLU A 380      50.305  48.148  33.800  1.00  3.700          O  
ATOM   5830  OE2 GLU A 380      51.691  49.487  34.643  1.00  3.700          O  
ATOM   5831  H   GLU A 380      46.661  45.888  37.100  1.00  3.070          H  
ATOM   5832  HA  GLU A 380      49.538  46.149  37.791  1.00  3.220          H  
ATOM   5833 1HB  GLU A 380      49.557  46.454  35.438  1.00  4.440          H  
ATOM   5834 2HB  GLU A 380      48.303  47.647  35.482  1.00  4.440          H  
ATOM   5835 1HG  GLU A 380      49.828  49.234  36.567  1.00  4.440          H  
ATOM   5836 2HG  GLU A 380      51.063  47.984  36.735  1.00  4.440          H  
ATOM   5837  N   ALA A 381      49.294  48.100  39.147  1.00  2.790          N  
ATOM   5838  CA  ALA A 381      49.296  49.220  40.065  1.00  2.890          C  
ATOM   5839  C   ALA A 381      50.737  49.361  40.547  1.00  3.070          C  
ATOM   5840  O   ALA A 381      51.455  48.359  40.612  1.00  3.220          O  
ATOM   5841  CB  ALA A 381      48.310  49.020  41.213  1.00  4.010          C  
ATOM   5842  H   ALA A 381      50.139  47.544  39.107  1.00  3.350          H  
ATOM   5843  HA  ALA A 381      49.025  50.116  39.524  1.00  3.470          H  
ATOM   5844 1HB  ALA A 381      48.351  49.884  41.882  1.00  4.810          H  
ATOM   5845 2HB  ALA A 381      47.298  48.926  40.818  1.00  4.810          H  
ATOM   5846 3HB  ALA A 381      48.561  48.133  41.768  1.00  4.810          H  
ATOM   5847  N   HIS A 382      51.155  50.573  40.884  1.00  3.400          N  
ATOM   5848  CA  HIS A 382      52.483  50.838  41.446  1.00  3.750          C  
ATOM   5849  C   HIS A 382      52.292  50.814  42.947  1.00  3.720          C  
ATOM   5850  O   HIS A 382      51.173  50.533  43.385  1.00  4.140          O  
ATOM   5851  CB  HIS A 382      53.080  52.181  40.982  1.00  5.110          C  
ATOM   5852  CG  HIS A 382      54.616  52.315  41.159  1.00  5.110          C  
ATOM   5853  ND1 HIS A 382      55.228  52.490  42.385  1.00  5.110          N  
ATOM   5854  CD2 HIS A 382      55.614  52.301  40.247  1.00  5.110          C  
ATOM   5855  CE1 HIS A 382      56.541  52.595  42.215  1.00  5.110          C  
ATOM   5856  NE2 HIS A 382      56.799  52.480  40.931  1.00  5.110          N  
ATOM   5857  H   HIS A 382      50.532  51.360  40.767  1.00  4.080          H  
ATOM   5858  HA  HIS A 382      53.180  50.047  41.174  1.00  4.500          H  
ATOM   5859 1HB  HIS A 382      52.868  52.317  39.931  1.00  6.130          H  
ATOM   5860 2HB  HIS A 382      52.601  52.993  41.518  1.00  6.130          H  
ATOM   5861  HD2 HIS A 382      55.499  52.179  39.170  1.00  6.130          H  
ATOM   5862  HE1 HIS A 382      57.278  52.744  43.008  1.00  6.130          H  
ATOM   5863  HE2 HIS A 382      57.718  52.519  40.510  1.00  6.130          H  
ATOM   5864  N   VAL A 383      53.381  51.044  43.700  1.00  3.610          N  
ATOM   5865  CA  VAL A 383      53.483  51.112  45.159  1.00  3.810          C  
ATOM   5866  C   VAL A 383      53.866  49.815  45.845  1.00  3.510          C  
ATOM   5867  O   VAL A 383      53.232  48.771  45.669  1.00  3.520          O  
ATOM   5868  CB  VAL A 383      52.191  51.629  45.808  1.00  5.250          C  
ATOM   5869  CG1 VAL A 383      52.334  51.633  47.272  1.00  5.250          C  
ATOM   5870  CG2 VAL A 383      51.876  53.058  45.315  1.00  5.250          C  
ATOM   5871  H   VAL A 383      54.218  51.292  43.191  1.00  4.330          H  
ATOM   5872  HA  VAL A 383      54.265  51.840  45.386  1.00  4.570          H  
ATOM   5873  HB  VAL A 383      51.378  50.953  45.602  1.00  6.300          H  
ATOM   5874 1HG1 VAL A 383      51.418  51.957  47.607  1.00  6.300          H  
ATOM   5875 2HG1 VAL A 383      52.525  50.669  47.678  1.00  6.300          H  
ATOM   5876 3HG1 VAL A 383      53.120  52.309  47.580  1.00  6.300          H  
ATOM   5877 1HG2 VAL A 383      50.962  53.406  45.798  1.00  6.300          H  
ATOM   5878 2HG2 VAL A 383      52.707  53.701  45.576  1.00  6.300          H  
ATOM   5879 3HG2 VAL A 383      51.734  53.090  44.247  1.00  6.300          H  
ATOM   5880  N   TYR A 384      54.900  49.907  46.681  1.00  3.640          N  
ATOM   5881  CA  TYR A 384      55.334  48.752  47.446  1.00  3.680          C  
ATOM   5882  C   TYR A 384      55.152  48.881  48.991  1.00  3.720          C  
ATOM   5883  O   TYR A 384      54.616  47.948  49.589  1.00  3.840          O  
ATOM   5884  CB  TYR A 384      56.763  48.403  47.032  1.00  5.140          C  
ATOM   5885  CG  TYR A 384      56.811  48.155  45.547  1.00  5.140          C  
ATOM   5886  CD1 TYR A 384      57.252  49.169  44.700  1.00  5.140          C  
ATOM   5887  CD2 TYR A 384      56.388  46.950  45.019  1.00  5.140          C  
ATOM   5888  CE1 TYR A 384      57.271  48.971  43.340  1.00  5.140          C  
ATOM   5889  CE2 TYR A 384      56.411  46.757  43.655  1.00  5.140          C  
ATOM   5890  CZ  TYR A 384      56.849  47.761  42.819  1.00  5.140          C  
ATOM   5891  OH  TYR A 384      56.869  47.562  41.458  1.00  5.140          O  
ATOM   5892  H   TYR A 384      55.375  50.792  46.743  1.00  4.370          H  
ATOM   5893  HA  TYR A 384      54.721  47.907  47.142  1.00  4.420          H  
ATOM   5894 1HB  TYR A 384      57.469  49.177  47.272  1.00  6.160          H  
ATOM   5895 2HB  TYR A 384      57.081  47.497  47.543  1.00  6.160          H  
ATOM   5896  HD1 TYR A 384      57.577  50.122  45.111  1.00  6.160          H  
ATOM   5897  HD2 TYR A 384      56.034  46.156  45.677  1.00  6.160          H  
ATOM   5898  HE1 TYR A 384      57.614  49.763  42.677  1.00  6.160          H  
ATOM   5899  HE2 TYR A 384      56.080  45.815  43.235  1.00  6.160          H  
ATOM   5900  HH  TYR A 384      56.552  46.677  41.258  1.00  6.160          H  
ATOM   5901  N   PRO A 385      55.503  50.014  49.663  1.00  3.870          N  
ATOM   5902  CA  PRO A 385      55.422  50.202  51.117  1.00  3.970          C  
ATOM   5903  C   PRO A 385      54.004  50.095  51.668  1.00  3.810          C  
ATOM   5904  O   PRO A 385      53.057  50.480  50.982  1.00  4.010          O  
ATOM   5905  CB  PRO A 385      55.935  51.636  51.306  1.00  5.960          C  
ATOM   5906  CG  PRO A 385      56.759  51.920  50.086  1.00  5.960          C  
ATOM   5907  CD  PRO A 385      56.047  51.203  48.971  1.00  5.960          C  
ATOM   5908  HA  PRO A 385      56.085  49.478  51.612  1.00  4.760          H  
ATOM   5909 1HB  PRO A 385      55.078  52.325  51.413  1.00  7.150          H  
ATOM   5910 2HB  PRO A 385      56.515  51.705  52.238  1.00  7.150          H  
ATOM   5911 1HG  PRO A 385      56.815  53.008  49.916  1.00  7.150          H  
ATOM   5912 2HG  PRO A 385      57.791  51.565  50.227  1.00  7.150          H  
ATOM   5913 1HD  PRO A 385      55.230  51.836  48.600  1.00  7.150          H  
ATOM   5914 2HD  PRO A 385      56.783  50.973  48.222  1.00  7.150          H  
ATOM   5915  N   ASP A 386      53.905  49.615  52.914  1.00  3.730          N  
ATOM   5916  CA  ASP A 386      52.662  49.484  53.690  1.00  3.630          C  
ATOM   5917  C   ASP A 386      52.130  50.768  54.309  1.00  3.790          C  
ATOM   5918  O   ASP A 386      52.898  51.625  54.765  1.00  4.050          O  
ATOM   5919  CB  ASP A 386      52.870  48.499  54.839  1.00  5.120          C  
ATOM   5920  CG  ASP A 386      52.886  47.057  54.434  1.00  5.120          C  
ATOM   5921  OD1 ASP A 386      51.925  46.622  53.836  1.00  5.120          O  
ATOM   5922  OD2 ASP A 386      53.843  46.390  54.707  1.00  5.120          O  
ATOM   5923  H   ASP A 386      54.757  49.309  53.365  1.00  4.480          H  
ATOM   5924  HA  ASP A 386      51.893  49.092  53.022  1.00  4.360          H  
ATOM   5925 1HB  ASP A 386      53.806  48.729  55.346  1.00  6.150          H  
ATOM   5926 2HB  ASP A 386      52.068  48.642  55.569  1.00  6.150          H  
ATOM   5927  N   CYS A 387      50.807  50.842  54.406  1.00  3.710          N  
ATOM   5928  CA  CYS A 387      50.100  51.907  55.096  1.00  3.960          C  
ATOM   5929  C   CYS A 387      49.886  51.587  56.563  1.00  4.010          C  
ATOM   5930  O   CYS A 387      49.173  50.645  56.916  1.00  4.150          O  
ATOM   5931  CB  CYS A 387      48.729  52.172  54.471  1.00  5.440          C  
ATOM   5932  SG  CYS A 387      48.746  52.790  52.767  1.00  5.440          S  
ATOM   5933  H   CYS A 387      50.270  50.113  53.937  1.00  4.450          H  
ATOM   5934  HA  CYS A 387      50.705  52.814  55.055  1.00  4.750          H  
ATOM   5935 1HB  CYS A 387      48.167  51.241  54.477  1.00  6.530          H  
ATOM   5936 2HB  CYS A 387      48.175  52.876  55.081  1.00  6.530          H  
ATOM   5937  N   ASN A 388      50.422  52.433  57.417  1.00  4.110          N  
ATOM   5938  CA  ASN A 388      50.322  52.226  58.845  1.00  4.220          C  
ATOM   5939  C   ASN A 388      48.991  52.705  59.401  1.00  4.180          C  
ATOM   5940  O   ASN A 388      48.909  53.664  60.155  1.00  4.290          O  
ATOM   5941  CB  ASN A 388      51.482  52.890  59.545  1.00  5.860          C  
ATOM   5942  CG  ASN A 388      52.787  52.234  59.188  1.00  5.860          C  
ATOM   5943  OD1 ASN A 388      52.881  51.004  59.094  1.00  5.860          O  
ATOM   5944  ND2 ASN A 388      53.798  53.030  58.975  1.00  5.860          N  
ATOM   5945  H   ASN A 388      50.986  53.189  57.055  1.00  4.930          H  
ATOM   5946  HA  ASN A 388      50.379  51.154  59.043  1.00  5.060          H  
ATOM   5947 1HB  ASN A 388      51.522  53.948  59.282  1.00  7.040          H  
ATOM   5948 2HB  ASN A 388      51.343  52.829  60.628  1.00  7.040          H  
ATOM   5949 1HD2 ASN A 388      54.688  52.649  58.728  1.00  7.040          H  
ATOM   5950 2HD2 ASN A 388      53.684  54.021  59.064  1.00  7.040          H  
ATOM   5951  N   PHE A 389      47.917  51.981  59.095  1.00  4.080          N  
ATOM   5952  CA  PHE A 389      46.566  52.362  59.563  1.00  4.060          C  
ATOM   5953  C   PHE A 389      46.553  52.409  61.103  1.00  4.190          C  
ATOM   5954  O   PHE A 389      45.744  53.121  61.721  1.00  4.300          O  
ATOM   5955  CB  PHE A 389      45.479  51.398  59.088  1.00  5.690          C  
ATOM   5956  CG  PHE A 389      44.050  51.936  59.315  1.00  5.690          C  
ATOM   5957  CD1 PHE A 389      43.437  52.760  58.374  1.00  5.690          C  
ATOM   5958  CD2 PHE A 389      43.342  51.656  60.470  1.00  5.690          C  
ATOM   5959  CE1 PHE A 389      42.160  53.252  58.597  1.00  5.690          C  
ATOM   5960  CE2 PHE A 389      42.079  52.167  60.682  1.00  5.690          C  
ATOM   5961  CZ  PHE A 389      41.491  52.954  59.745  1.00  5.690          C  
ATOM   5962  H   PHE A 389      48.073  51.194  58.452  1.00  4.900          H  
ATOM   5963  HA  PHE A 389      46.332  53.359  59.186  1.00  4.870          H  
ATOM   5964 1HB  PHE A 389      45.607  51.201  58.024  1.00  6.830          H  
ATOM   5965 2HB  PHE A 389      45.577  50.450  59.610  1.00  6.830          H  
ATOM   5966  HD1 PHE A 389      43.966  53.010  57.452  1.00  6.830          H  
ATOM   5967  HD2 PHE A 389      43.804  51.034  61.223  1.00  6.830          H  
ATOM   5968  HE1 PHE A 389      41.682  53.871  57.860  1.00  6.830          H  
ATOM   5969  HE2 PHE A 389      41.546  51.945  61.596  1.00  6.830          H  
ATOM   5970  HZ  PHE A 389      40.489  53.348  59.913  1.00  6.830          H  
ATOM   5971  N   THR A 390      47.485  51.643  61.684  1.00  4.230          N  
ATOM   5972  CA  THR A 390      47.744  51.442  63.099  1.00  4.360          C  
ATOM   5973  C   THR A 390      48.097  52.745  63.798  1.00  4.500          C  
ATOM   5974  O   THR A 390      47.833  52.906  64.990  1.00  4.570          O  
ATOM   5975  CB  THR A 390      48.868  50.415  63.259  1.00  6.050          C  
ATOM   5976  OG1 THR A 390      50.035  50.868  62.552  1.00  6.050          O  
ATOM   5977  CG2 THR A 390      48.400  49.075  62.697  1.00  6.050          C  
ATOM   5978  H   THR A 390      48.094  51.142  61.053  1.00  5.080          H  
ATOM   5979  HA  THR A 390      46.882  51.021  63.566  1.00  5.230          H  
ATOM   5980  HB  THR A 390      49.113  50.305  64.298  1.00  7.260          H  
ATOM   5981  HG1 THR A 390      50.474  51.571  63.062  1.00  7.260          H  
ATOM   5982 1HG2 THR A 390      49.195  48.340  62.812  1.00  7.260          H  
ATOM   5983 2HG2 THR A 390      47.518  48.743  63.243  1.00  7.260          H  
ATOM   5984 3HG2 THR A 390      48.153  49.176  61.643  1.00  7.260          H  
ATOM   5985  N   ASP A 391      48.578  53.734  63.044  1.00  4.560          N  
ATOM   5986  CA  ASP A 391      48.903  55.037  63.606  1.00  4.730          C  
ATOM   5987  C   ASP A 391      47.641  55.698  64.198  1.00  4.650          C  
ATOM   5988  O   ASP A 391      47.724  56.528  65.116  1.00  4.820          O  
ATOM   5989  CB  ASP A 391      49.540  55.926  62.548  1.00  6.550          C  
ATOM   5990  CG  ASP A 391      50.987  55.515  62.160  1.00  6.550          C  
ATOM   5991  OD1 ASP A 391      51.597  54.711  62.842  1.00  6.550          O  
ATOM   5992  OD2 ASP A 391      51.462  56.015  61.154  1.00  6.550          O  
ATOM   5993  H   ASP A 391      48.748  53.581  62.046  1.00  5.470          H  
ATOM   5994  HA  ASP A 391      49.623  54.895  64.412  1.00  5.680          H  
ATOM   5995 1HB  ASP A 391      48.930  55.859  61.656  1.00  7.860          H  
ATOM   5996 2HB  ASP A 391      49.528  56.962  62.872  1.00  7.860          H  
ATOM   5997  N   LEU A 392      46.460  55.376  63.651  1.00  4.470          N  
ATOM   5998  CA  LEU A 392      45.226  55.907  64.200  1.00  4.430          C  
ATOM   5999  C   LEU A 392      44.607  54.796  65.053  1.00  4.280          C  
ATOM   6000  O   LEU A 392      44.273  54.980  66.220  1.00  4.180          O  
ATOM   6001  CB  LEU A 392      44.257  56.303  63.065  1.00  6.220          C  
ATOM   6002  CG  LEU A 392      44.751  57.402  62.034  1.00  6.220          C  
ATOM   6003  CD1 LEU A 392      43.677  57.601  60.979  1.00  6.220          C  
ATOM   6004  CD2 LEU A 392      45.063  58.715  62.728  1.00  6.220          C  
ATOM   6005  H   LEU A 392      46.405  54.734  62.859  1.00  5.360          H  
ATOM   6006  HA  LEU A 392      45.434  56.756  64.844  1.00  5.320          H  
ATOM   6007 1HB  LEU A 392      44.034  55.405  62.487  1.00  7.460          H  
ATOM   6008 2HB  LEU A 392      43.332  56.646  63.508  1.00  7.460          H  
ATOM   6009  HG  LEU A 392      45.657  57.045  61.529  1.00  7.460          H  
ATOM   6010 1HD1 LEU A 392      44.016  58.338  60.250  1.00  7.460          H  
ATOM   6011 2HD1 LEU A 392      43.487  56.653  60.474  1.00  7.460          H  
ATOM   6012 3HD1 LEU A 392      42.759  57.955  61.438  1.00  7.460          H  
ATOM   6013 1HD2 LEU A 392      45.399  59.445  61.990  1.00  7.460          H  
ATOM   6014 2HD2 LEU A 392      44.179  59.093  63.225  1.00  7.460          H  
ATOM   6015 3HD2 LEU A 392      45.849  58.554  63.449  1.00  7.460          H  
ATOM   6016  N   PHE A 393      44.553  53.597  64.485  1.00  4.260          N  
ATOM   6017  CA  PHE A 393      43.935  52.425  65.108  1.00  4.180          C  
ATOM   6018  C   PHE A 393      44.425  52.065  66.517  1.00  4.230          C  
ATOM   6019  O   PHE A 393      43.611  51.765  67.391  1.00  4.190          O  
ATOM   6020  CB  PHE A 393      43.973  51.269  64.111  1.00  5.880          C  
ATOM   6021  CG  PHE A 393      43.573  49.913  64.556  1.00  5.880          C  
ATOM   6022  CD1 PHE A 393      42.258  49.568  64.663  1.00  5.880          C  
ATOM   6023  CD2 PHE A 393      44.529  48.956  64.828  1.00  5.880          C  
ATOM   6024  CE1 PHE A 393      41.880  48.314  65.030  1.00  5.880          C  
ATOM   6025  CE2 PHE A 393      44.159  47.685  65.200  1.00  5.880          C  
ATOM   6026  CZ  PHE A 393      42.823  47.363  65.298  1.00  5.880          C  
ATOM   6027  H   PHE A 393      44.915  53.507  63.534  1.00  5.110          H  
ATOM   6028  HA  PHE A 393      42.892  52.659  65.229  1.00  5.020          H  
ATOM   6029 1HB  PHE A 393      43.272  51.538  63.344  1.00  7.060          H  
ATOM   6030 2HB  PHE A 393      44.878  51.220  63.638  1.00  7.060          H  
ATOM   6031  HD1 PHE A 393      41.506  50.301  64.445  1.00  7.060          H  
ATOM   6032  HD2 PHE A 393      45.577  49.211  64.741  1.00  7.060          H  
ATOM   6033  HE1 PHE A 393      40.827  48.077  65.106  1.00  7.060          H  
ATOM   6034  HE2 PHE A 393      44.918  46.933  65.412  1.00  7.060          H  
ATOM   6035  HZ  PHE A 393      42.518  46.358  65.590  1.00  7.060          H  
ATOM   6036  N   ARG A 394      45.735  52.078  66.760  1.00  4.390          N  
ATOM   6037  CA  ARG A 394      46.279  51.687  68.055  1.00  4.500          C  
ATOM   6038  C   ARG A 394      46.341  52.801  69.120  1.00  4.710          C  
ATOM   6039  O   ARG A 394      46.957  52.594  70.168  1.00  5.000          O  
ATOM   6040  CB  ARG A 394      47.681  51.119  67.895  1.00  6.260          C  
ATOM   6041  CG  ARG A 394      47.770  49.816  67.126  1.00  6.260          C  
ATOM   6042  CD  ARG A 394      49.178  49.330  67.042  1.00  6.260          C  
ATOM   6043  NE  ARG A 394      49.280  48.078  66.290  1.00  6.260          N  
ATOM   6044  CZ  ARG A 394      50.436  47.457  65.958  1.00  6.260          C  
ATOM   6045  NH1 ARG A 394      51.597  47.977  66.300  1.00  6.260          N  
ATOM   6046  NH2 ARG A 394      50.396  46.319  65.281  1.00  6.260          N  
ATOM   6047  H   ARG A 394      46.395  52.360  66.036  1.00  5.270          H  
ATOM   6048  HA  ARG A 394      45.642  50.893  68.444  1.00  5.400          H  
ATOM   6049 1HB  ARG A 394      48.301  51.849  67.374  1.00  7.510          H  
ATOM   6050 2HB  ARG A 394      48.127  50.955  68.875  1.00  7.510          H  
ATOM   6051 1HG  ARG A 394      47.162  49.057  67.617  1.00  7.510          H  
ATOM   6052 2HG  ARG A 394      47.401  49.979  66.118  1.00  7.510          H  
ATOM   6053 1HD  ARG A 394      49.791  50.085  66.553  1.00  7.510          H  
ATOM   6054 2HD  ARG A 394      49.554  49.156  68.050  1.00  7.510          H  
ATOM   6055  HE  ARG A 394      48.417  47.634  66.006  1.00  7.510          H  
ATOM   6056 1HH1 ARG A 394      51.633  48.847  66.816  1.00  7.510          H  
ATOM   6057 2HH1 ARG A 394      52.456  47.506  66.044  1.00  7.510          H  
ATOM   6058 1HH2 ARG A 394      49.507  45.916  65.018  1.00  7.510          H  
ATOM   6059 2HH2 ARG A 394      51.252  45.847  65.027  1.00  7.510          H  
ATOM   6060  N   GLU A 395      45.760  53.983  68.865  1.00  4.620          N  
ATOM   6061  CA  GLU A 395      45.779  55.053  69.874  1.00  4.850          C  
ATOM   6062  C   GLU A 395      44.363  55.508  70.232  1.00  4.920          C  
ATOM   6063  O   GLU A 395      43.462  55.505  69.398  1.00  4.990          O  
ATOM   6064  CB  GLU A 395      46.590  56.270  69.407  1.00  6.700          C  
ATOM   6065  CG  GLU A 395      48.087  56.019  69.173  1.00  6.700          C  
ATOM   6066  CD  GLU A 395      48.872  57.308  68.850  1.00  6.700          C  
ATOM   6067  OE1 GLU A 395      48.287  58.382  68.886  1.00  6.700          O  
ATOM   6068  OE2 GLU A 395      50.030  57.214  68.523  1.00  6.700          O  
ATOM   6069  H   GLU A 395      45.268  54.138  67.975  1.00  5.540          H  
ATOM   6070  HA  GLU A 395      46.242  54.666  70.780  1.00  5.820          H  
ATOM   6071 1HB  GLU A 395      46.169  56.630  68.464  1.00  8.040          H  
ATOM   6072 2HB  GLU A 395      46.485  57.074  70.136  1.00  8.040          H  
ATOM   6073 1HG  GLU A 395      48.512  55.550  70.062  1.00  8.040          H  
ATOM   6074 2HG  GLU A 395      48.196  55.319  68.341  1.00  8.040          H  
ATOM   6075  N   ASN A 396      44.165  55.944  71.474  1.00  5.070          N  
ATOM   6076  CA  ASN A 396      42.869  56.447  71.915  1.00  5.170          C  
ATOM   6077  C   ASN A 396      42.540  57.637  71.034  1.00  5.250          C  
ATOM   6078  O   ASN A 396      43.367  58.536  70.901  1.00  5.470          O  
ATOM   6079  CB  ASN A 396      42.959  56.883  73.366  1.00  7.200          C  
ATOM   6080  CG  ASN A 396      41.667  57.205  74.065  1.00  7.200          C  
ATOM   6081  OD1 ASN A 396      40.939  56.285  74.515  1.00  7.200          O  
ATOM   6082  ND2 ASN A 396      41.372  58.471  74.139  1.00  7.200          N  
ATOM   6083  H   ASN A 396      44.944  55.971  72.117  1.00  6.080          H  
ATOM   6084  HA  ASN A 396      42.101  55.686  71.774  1.00  6.200          H  
ATOM   6085 1HB  ASN A 396      43.431  56.102  73.934  1.00  8.640          H  
ATOM   6086 2HB  ASN A 396      43.601  57.747  73.416  1.00  8.640          H  
ATOM   6087 1HD2 ASN A 396      40.506  58.793  74.577  1.00  8.640          H  
ATOM   6088 2HD2 ASN A 396      41.982  59.153  73.732  1.00  8.640          H  
ATOM   6089  N   ALA A 397      41.376  57.655  70.409  1.00  5.370          N  
ATOM   6090  CA  ALA A 397      41.076  58.788  69.560  1.00  5.540          C  
ATOM   6091  C   ALA A 397      41.005  60.042  70.411  1.00  5.440          C  
ATOM   6092  O   ALA A 397      40.555  59.955  71.548  1.00  5.340          O  
ATOM   6093  CB  ALA A 397      39.772  58.619  68.849  1.00  7.690          C  
ATOM   6094  H   ALA A 397      40.718  56.896  70.519  1.00  6.440          H  
ATOM   6095  HA  ALA A 397      41.879  58.860  68.835  1.00  6.650          H  
ATOM   6096 1HB  ALA A 397      39.658  59.442  68.240  1.00  9.230          H  
ATOM   6097 2HB  ALA A 397      39.746  57.755  68.267  1.00  9.230          H  
ATOM   6098 3HB  ALA A 397      38.990  58.579  69.546  1.00  9.230          H  
ATOM   6099  N   PRO A 398      41.442  61.210  69.938  1.00  5.640          N  
ATOM   6100  CA  PRO A 398      41.314  62.465  70.643  1.00  5.700          C  
ATOM   6101  C   PRO A 398      39.874  62.940  70.667  1.00  5.690          C  
ATOM   6102  O   PRO A 398      39.107  62.666  69.741  1.00  5.570          O  
ATOM   6103  CB  PRO A 398      42.205  63.402  69.832  1.00  8.550          C  
ATOM   6104  CG  PRO A 398      42.217  62.814  68.457  1.00  8.550          C  
ATOM   6105  CD  PRO A 398      42.151  61.300  68.659  1.00  8.550          C  
ATOM   6106  HA  PRO A 398      41.699  62.342  71.666  1.00  6.840          H  
ATOM   6107 1HB  PRO A 398      41.774  64.426  69.838  1.00 10.260          H  
ATOM   6108 2HB  PRO A 398      43.203  63.469  70.285  1.00 10.260          H  
ATOM   6109 1HG  PRO A 398      41.351  63.189  67.897  1.00 10.260          H  
ATOM   6110 2HG  PRO A 398      43.104  63.167  67.927  1.00 10.260          H  
ATOM   6111 1HD  PRO A 398      41.567  60.861  67.839  1.00 10.260          H  
ATOM   6112 2HD  PRO A 398      43.162  60.863  68.741  1.00 10.260          H  
ATOM   6113  N   THR A 399      39.546  63.728  71.671  1.00  5.940          N  
ATOM   6114  CA  THR A 399      38.236  64.351  71.775  1.00  6.010          C  
ATOM   6115  C   THR A 399      37.898  65.147  70.517  1.00  6.000          C  
ATOM   6116  O   THR A 399      38.762  65.859  69.979  1.00  6.050          O  
ATOM   6117  CB  THR A 399      38.189  65.249  73.032  1.00  8.390          C  
ATOM   6118  OG1 THR A 399      36.908  65.826  73.150  1.00  8.390          O  
ATOM   6119  CG2 THR A 399      39.225  66.379  72.974  1.00  8.390          C  
ATOM   6120  H   THR A 399      40.227  63.895  72.398  1.00  7.130          H  
ATOM   6121  HA  THR A 399      37.483  63.567  71.884  1.00  7.210          H  
ATOM   6122  HB  THR A 399      38.389  64.633  73.908  1.00 10.060          H  
ATOM   6123  HG1 THR A 399      36.257  65.145  73.328  1.00 10.060          H  
ATOM   6124 1HG2 THR A 399      39.163  66.973  73.887  1.00 10.060          H  
ATOM   6125 2HG2 THR A 399      40.222  65.962  72.891  1.00 10.060          H  
ATOM   6126 3HG2 THR A 399      39.037  67.022  72.124  1.00 10.060          H  
ATOM   6127  N   ILE A 400      36.603  65.147  70.148  1.00  6.050          N  
ATOM   6128  CA  ILE A 400      36.092  65.856  68.954  1.00  6.070          C  
ATOM   6129  C   ILE A 400      36.506  67.317  68.739  1.00  6.160          C  
ATOM   6130  O   ILE A 400      36.320  67.820  67.632  1.00  6.130          O  
ATOM   6131  CB  ILE A 400      34.543  65.867  68.911  1.00  8.490          C  
ATOM   6132  CG1 ILE A 400      33.980  66.625  70.184  1.00  8.490          C  
ATOM   6133  CG2 ILE A 400      33.993  64.477  68.738  1.00  8.490          C  
ATOM   6134  CD1 ILE A 400      32.512  66.904  70.149  1.00  8.490          C  
ATOM   6135  H   ILE A 400      35.992  64.501  70.656  1.00  7.260          H  
ATOM   6136  HA  ILE A 400      36.441  65.297  68.086  1.00  7.280          H  
ATOM   6137  HB  ILE A 400      34.232  66.451  68.046  1.00 10.190          H  
ATOM   6138 1HG1 ILE A 400      34.198  66.037  71.077  1.00 10.190          H  
ATOM   6139 2HG1 ILE A 400      34.472  67.586  70.280  1.00 10.190          H  
ATOM   6140 1HG2 ILE A 400      32.913  64.497  68.661  1.00 10.190          H  
ATOM   6141 2HG2 ILE A 400      34.400  64.069  67.841  1.00 10.190          H  
ATOM   6142 3HG2 ILE A 400      34.277  63.879  69.569  1.00 10.190          H  
ATOM   6143 1HD1 ILE A 400      32.220  67.432  71.039  1.00 10.190          H  
ATOM   6144 2HD1 ILE A 400      32.296  67.516  69.292  1.00 10.190          H  
ATOM   6145 3HD1 ILE A 400      31.954  65.979  70.091  1.00 10.190          H  
ATOM   6146  N   MET A 401      37.067  68.005  69.736  1.00  6.290          N  
ATOM   6147  CA  MET A 401      37.468  69.386  69.508  1.00  6.410          C  
ATOM   6148  C   MET A 401      38.531  69.463  68.401  1.00  6.280          C  
ATOM   6149  O   MET A 401      38.628  70.474  67.700  1.00  6.330          O  
ATOM   6150  CB  MET A 401      37.991  70.010  70.781  1.00  8.930          C  
ATOM   6151  CG  MET A 401      38.098  71.518  70.736  1.00  8.930          C  
ATOM   6152  SD  MET A 401      36.482  72.299  70.606  1.00  8.930          S  
ATOM   6153  CE  MET A 401      36.885  74.012  70.806  1.00  8.930          C  
ATOM   6154  H   MET A 401      37.189  67.573  70.649  1.00  7.550          H  
ATOM   6155  HA  MET A 401      36.609  69.939  69.174  1.00  7.690          H  
ATOM   6156 1HB  MET A 401      37.331  69.746  71.582  1.00 10.710          H  
ATOM   6157 2HB  MET A 401      38.974  69.600  71.021  1.00 10.710          H  
ATOM   6158 1HG  MET A 401      38.584  71.882  71.621  1.00 10.710          H  
ATOM   6159 2HG  MET A 401      38.691  71.824  69.877  1.00 10.710          H  
ATOM   6160 1HE  MET A 401      35.986  74.618  70.729  1.00 10.710          H  
ATOM   6161 2HE  MET A 401      37.341  74.170  71.788  1.00 10.710          H  
ATOM   6162 3HE  MET A 401      37.582  74.293  70.024  1.00 10.710          H  
ATOM   6163  N   GLN A 402      39.354  68.417  68.274  1.00  6.160          N  
ATOM   6164  CA  GLN A 402      40.359  68.340  67.221  1.00  6.060          C  
ATOM   6165  C   GLN A 402      40.653  66.886  66.924  1.00  5.800          C  
ATOM   6166  O   GLN A 402      41.187  66.171  67.767  1.00  5.690          O  
ATOM   6167  CB  GLN A 402      41.654  69.081  67.570  1.00  8.520          C  
ATOM   6168  CG  GLN A 402      42.759  68.934  66.485  1.00  8.520          C  
ATOM   6169  CD  GLN A 402      42.390  69.561  65.130  1.00  8.520          C  
ATOM   6170  OE1 GLN A 402      42.134  70.767  65.032  1.00  8.520          O  
ATOM   6171  NE2 GLN A 402      42.355  68.731  64.082  1.00  8.520          N  
ATOM   6172  H   GLN A 402      39.244  67.608  68.900  1.00  7.390          H  
ATOM   6173  HA  GLN A 402      39.947  68.787  66.317  1.00  7.270          H  
ATOM   6174 1HB  GLN A 402      41.438  70.142  67.697  1.00 10.230          H  
ATOM   6175 2HB  GLN A 402      42.044  68.704  68.513  1.00 10.230          H  
ATOM   6176 1HG  GLN A 402      43.656  69.432  66.846  1.00 10.230          H  
ATOM   6177 2HG  GLN A 402      42.976  67.875  66.318  1.00 10.230          H  
ATOM   6178 1HE2 GLN A 402      42.123  69.077  63.171  1.00 10.230          H  
ATOM   6179 2HE2 GLN A 402      42.568  67.725  64.199  1.00 10.230          H  
ATOM   6180  N   TYR A 403      40.356  66.471  65.707  1.00  5.790          N  
ATOM   6181  CA  TYR A 403      40.544  65.085  65.320  1.00  5.550          C  
ATOM   6182  C   TYR A 403      41.958  64.818  64.827  1.00  5.360          C  
ATOM   6183  O   TYR A 403      42.681  65.732  64.402  1.00  5.370          O  
ATOM   6184  CB  TYR A 403      39.501  64.696  64.278  1.00  7.870          C  
ATOM   6185  CG  TYR A 403      39.520  65.505  63.030  1.00  7.870          C  
ATOM   6186  CD1 TYR A 403      40.326  65.129  61.981  1.00  7.870          C  
ATOM   6187  CD2 TYR A 403      38.722  66.642  62.925  1.00  7.870          C  
ATOM   6188  CE1 TYR A 403      40.330  65.866  60.830  1.00  7.870          C  
ATOM   6189  CE2 TYR A 403      38.738  67.381  61.765  1.00  7.870          C  
ATOM   6190  CZ  TYR A 403      39.536  66.985  60.717  1.00  7.870          C  
ATOM   6191  OH  TYR A 403      39.552  67.698  59.546  1.00  7.870          O  
ATOM   6192  H   TYR A 403      39.946  67.123  65.054  1.00  6.950          H  
ATOM   6193  HA  TYR A 403      40.383  64.458  66.196  1.00  6.660          H  
ATOM   6194 1HB  TYR A 403      39.660  63.653  64.001  1.00  9.440          H  
ATOM   6195 2HB  TYR A 403      38.511  64.775  64.713  1.00  9.440          H  
ATOM   6196  HD1 TYR A 403      40.950  64.240  62.055  1.00  9.440          H  
ATOM   6197  HD2 TYR A 403      38.081  66.946  63.756  1.00  9.440          H  
ATOM   6198  HE1 TYR A 403      40.949  65.560  59.999  1.00  9.440          H  
ATOM   6199  HE2 TYR A 403      38.112  68.267  61.674  1.00  9.440          H  
ATOM   6200  HH  TYR A 403      39.981  67.168  58.865  1.00  9.440          H  
ATOM   6201  N   LYS A 404      42.368  63.557  64.917  1.00  5.210          N  
ATOM   6202  CA  LYS A 404      43.666  63.157  64.410  1.00  5.060          C  
ATOM   6203  C   LYS A 404      43.431  62.763  62.975  1.00  4.980          C  
ATOM   6204  O   LYS A 404      42.380  62.205  62.659  1.00  4.960          O  
ATOM   6205  CB  LYS A 404      44.270  61.982  65.209  1.00  7.140          C  
ATOM   6206  CG  LYS A 404      45.738  61.628  64.846  1.00  7.140          C  
ATOM   6207  CD  LYS A 404      46.321  60.473  65.724  1.00  7.140          C  
ATOM   6208  CE  LYS A 404      47.827  60.248  65.415  1.00  7.140          C  
ATOM   6209  NZ  LYS A 404      48.427  59.061  66.151  1.00  7.140          N  
ATOM   6210  H   LYS A 404      41.707  62.854  65.264  1.00  6.250          H  
ATOM   6211  HA  LYS A 404      44.351  64.006  64.432  1.00  6.070          H  
ATOM   6212 1HB  LYS A 404      44.258  62.215  66.259  1.00  8.570          H  
ATOM   6213 2HB  LYS A 404      43.658  61.096  65.067  1.00  8.570          H  
ATOM   6214 1HG  LYS A 404      45.796  61.330  63.801  1.00  8.570          H  
ATOM   6215 2HG  LYS A 404      46.356  62.515  64.978  1.00  8.570          H  
ATOM   6216 1HD  LYS A 404      46.220  60.733  66.780  1.00  8.570          H  
ATOM   6217 2HD  LYS A 404      45.775  59.549  65.552  1.00  8.570          H  
ATOM   6218 1HE  LYS A 404      47.965  60.105  64.343  1.00  8.570          H  
ATOM   6219 2HE  LYS A 404      48.361  61.144  65.723  1.00  8.570          H  
ATOM   6220 1HZ  LYS A 404      49.404  58.990  65.935  1.00  8.570          H  
ATOM   6221 2HZ  LYS A 404      48.332  59.158  67.177  1.00  8.570          H  
ATOM   6222 3HZ  LYS A 404      47.984  58.167  65.864  1.00  8.570          H  
ATOM   6223  N   ARG A 405      44.362  63.037  62.085  1.00  4.950          N  
ATOM   6224  CA  ARG A 405      44.147  62.541  60.741  1.00  4.870          C  
ATOM   6225  C   ARG A 405      45.422  62.042  60.141  1.00  4.740          C  
ATOM   6226  O   ARG A 405      46.517  62.482  60.502  1.00  4.830          O  
ATOM   6227  CB  ARG A 405      43.559  63.586  59.804  1.00  6.850          C  
ATOM   6228  CG  ARG A 405      44.456  64.771  59.465  1.00  6.850          C  
ATOM   6229  CD  ARG A 405      43.780  65.684  58.517  1.00  6.850          C  
ATOM   6230  NE  ARG A 405      44.640  66.775  58.088  1.00  6.850          N  
ATOM   6231  CZ  ARG A 405      44.285  67.738  57.207  1.00  6.850          C  
ATOM   6232  NH1 ARG A 405      43.083  67.730  56.664  1.00  6.850          N  
ATOM   6233  NH2 ARG A 405      45.148  68.691  56.887  1.00  6.850          N  
ATOM   6234  H   ARG A 405      45.209  63.528  62.340  1.00  5.940          H  
ATOM   6235  HA  ARG A 405      43.457  61.701  60.784  1.00  5.840          H  
ATOM   6236 1HB  ARG A 405      43.280  63.103  58.865  1.00  8.220          H  
ATOM   6237 2HB  ARG A 405      42.645  63.971  60.239  1.00  8.220          H  
ATOM   6238 1HG  ARG A 405      44.689  65.323  60.373  1.00  8.220          H  
ATOM   6239 2HG  ARG A 405      45.377  64.425  58.997  1.00  8.220          H  
ATOM   6240 1HD  ARG A 405      43.474  65.116  57.636  1.00  8.220          H  
ATOM   6241 2HD  ARG A 405      42.907  66.111  58.996  1.00  8.220          H  
ATOM   6242  HE  ARG A 405      45.574  66.818  58.480  1.00  8.220          H  
ATOM   6243 1HH1 ARG A 405      42.423  67.003  56.901  1.00  8.220          H  
ATOM   6244 2HH1 ARG A 405      42.819  68.449  56.004  1.00  8.220          H  
ATOM   6245 1HH2 ARG A 405      46.070  68.699  57.300  1.00  8.220          H  
ATOM   6246 2HH2 ARG A 405      44.887  69.410  56.228  1.00  8.220          H  
ATOM   6247  N   GLN A 406      45.268  61.168  59.174  1.00  4.550          N  
ATOM   6248  CA  GLN A 406      46.398  60.680  58.422  1.00  4.430          C  
ATOM   6249  C   GLN A 406      46.019  60.429  56.987  1.00  4.340          C  
ATOM   6250  O   GLN A 406      44.911  59.971  56.696  1.00  4.290          O  
ATOM   6251  CB  GLN A 406      46.951  59.425  59.061  1.00  6.250          C  
ATOM   6252  CG  GLN A 406      48.188  58.901  58.416  1.00  6.250          C  
ATOM   6253  CD  GLN A 406      48.723  57.838  59.232  1.00  6.250          C  
ATOM   6254  OE1 GLN A 406      47.937  57.088  59.809  1.00  6.250          O  
ATOM   6255  NE2 GLN A 406      50.043  57.752  59.329  1.00  6.250          N  
ATOM   6256  H   GLN A 406      44.317  60.828  58.989  1.00  5.460          H  
ATOM   6257  HA  GLN A 406      47.176  61.443  58.431  1.00  5.320          H  
ATOM   6258 1HB  GLN A 406      47.171  59.618  60.111  1.00  7.500          H  
ATOM   6259 2HB  GLN A 406      46.194  58.642  59.022  1.00  7.500          H  
ATOM   6260 1HG  GLN A 406      47.960  58.493  57.427  1.00  7.500          H  
ATOM   6261 2HG  GLN A 406      48.931  59.691  58.342  1.00  7.500          H  
ATOM   6262 1HE2 GLN A 406      50.489  57.036  59.933  1.00  7.500          H  
ATOM   6263 2HE2 GLN A 406      50.626  58.395  58.838  1.00  7.500          H  
ATOM   6264  N   VAL A 407      46.922  60.774  56.078  1.00  4.330          N  
ATOM   6265  CA  VAL A 407      46.657  60.537  54.673  1.00  4.240          C  
ATOM   6266  C   VAL A 407      47.680  59.617  54.056  1.00  4.180          C  
ATOM   6267  O   VAL A 407      48.892  59.796  54.204  1.00  4.230          O  
ATOM   6268  CB  VAL A 407      46.561  61.868  53.886  1.00  5.970          C  
ATOM   6269  CG1 VAL A 407      47.842  62.692  54.032  1.00  5.970          C  
ATOM   6270  CG2 VAL A 407      46.267  61.569  52.393  1.00  5.970          C  
ATOM   6271  H   VAL A 407      47.807  61.160  56.375  1.00  5.200          H  
ATOM   6272  HA  VAL A 407      45.697  60.048  54.587  1.00  5.090          H  
ATOM   6273  HB  VAL A 407      45.738  62.455  54.298  1.00  7.170          H  
ATOM   6274 1HG1 VAL A 407      47.728  63.627  53.487  1.00  7.170          H  
ATOM   6275 2HG1 VAL A 407      48.018  62.908  55.081  1.00  7.170          H  
ATOM   6276 3HG1 VAL A 407      48.693  62.151  53.627  1.00  7.170          H  
ATOM   6277 1HG2 VAL A 407      46.164  62.504  51.854  1.00  7.170          H  
ATOM   6278 2HG2 VAL A 407      47.077  60.994  51.946  1.00  7.170          H  
ATOM   6279 3HG2 VAL A 407      45.338  61.002  52.309  1.00  7.170          H  
ATOM   6280  N   PHE A 408      47.169  58.647  53.332  1.00  4.070          N  
ATOM   6281  CA  PHE A 408      47.991  57.690  52.659  1.00  4.010          C  
ATOM   6282  C   PHE A 408      47.962  57.939  51.151  1.00  3.930          C  
ATOM   6283  O   PHE A 408      46.907  58.101  50.516  1.00  3.860          O  
ATOM   6284  CB  PHE A 408      47.503  56.297  52.993  1.00  5.640          C  
ATOM   6285  CG  PHE A 408      47.557  55.980  54.473  1.00  5.640          C  
ATOM   6286  CD1 PHE A 408      46.399  56.088  55.243  1.00  5.640          C  
ATOM   6287  CD2 PHE A 408      48.729  55.604  55.106  1.00  5.640          C  
ATOM   6288  CE1 PHE A 408      46.410  55.801  56.588  1.00  5.640          C  
ATOM   6289  CE2 PHE A 408      48.734  55.323  56.457  1.00  5.640          C  
ATOM   6290  CZ  PHE A 408      47.579  55.411  57.188  1.00  5.640          C  
ATOM   6291  H   PHE A 408      46.154  58.579  53.296  1.00  4.880          H  
ATOM   6292  HA  PHE A 408      49.019  57.797  53.007  1.00  4.810          H  
ATOM   6293 1HB  PHE A 408      46.501  56.183  52.672  1.00  6.770          H  
ATOM   6294 2HB  PHE A 408      48.093  55.578  52.465  1.00  6.770          H  
ATOM   6295  HD1 PHE A 408      45.475  56.405  54.765  1.00  6.770          H  
ATOM   6296  HD2 PHE A 408      49.651  55.526  54.529  1.00  6.770          H  
ATOM   6297  HE1 PHE A 408      45.495  55.889  57.176  1.00  6.770          H  
ATOM   6298  HE2 PHE A 408      49.652  55.030  56.950  1.00  6.770          H  
ATOM   6299  HZ  PHE A 408      47.600  55.185  58.257  1.00  6.770          H  
ATOM   6300  N   THR A 409      49.149  57.942  50.580  1.00  3.960          N  
ATOM   6301  CA  THR A 409      49.388  58.129  49.154  1.00  3.920          C  
ATOM   6302  C   THR A 409      50.671  57.408  48.875  1.00  3.880          C  
ATOM   6303  O   THR A 409      51.532  57.372  49.754  1.00  3.910          O  
ATOM   6304  CB  THR A 409      49.504  59.619  48.774  1.00  5.500          C  
ATOM   6305  OG1 THR A 409      49.663  59.726  47.355  1.00  5.500          O  
ATOM   6306  CG2 THR A 409      50.691  60.273  49.472  1.00  5.500          C  
ATOM   6307  H   THR A 409      49.956  57.813  51.179  1.00  4.750          H  
ATOM   6308  HA  THR A 409      48.592  57.666  48.571  1.00  4.700          H  
ATOM   6309  HB  THR A 409      48.586  60.134  49.066  1.00  6.600          H  
ATOM   6310  HG1 THR A 409      48.792  59.559  46.935  1.00  6.600          H  
ATOM   6311 1HG2 THR A 409      50.738  61.321  49.184  1.00  6.600          H  
ATOM   6312 2HG2 THR A 409      50.562  60.199  50.552  1.00  6.600          H  
ATOM   6313 3HG2 THR A 409      51.618  59.791  49.187  1.00  6.600          H  
ATOM   6314  N   ARG A 410      50.833  56.855  47.674  1.00  3.840          N  
ATOM   6315  CA  ARG A 410      52.019  56.093  47.324  1.00  3.830          C  
ATOM   6316  C   ARG A 410      52.107  55.047  48.420  1.00  3.760          C  
ATOM   6317  O   ARG A 410      53.145  54.882  49.062  1.00  3.860          O  
ATOM   6318  CB  ARG A 410      53.296  56.939  47.311  1.00  5.370          C  
ATOM   6319  CG  ARG A 410      53.528  57.800  46.074  1.00  5.370          C  
ATOM   6320  CD  ARG A 410      52.668  59.010  46.097  1.00  5.370          C  
ATOM   6321  NE  ARG A 410      52.998  59.947  45.049  1.00  5.370          N  
ATOM   6322  CZ  ARG A 410      52.333  61.098  44.811  1.00  5.370          C  
ATOM   6323  NH1 ARG A 410      51.291  61.441  45.553  1.00  5.370          N  
ATOM   6324  NH2 ARG A 410      52.731  61.891  43.825  1.00  5.370          N  
ATOM   6325  H   ARG A 410      50.082  56.895  46.992  1.00  4.610          H  
ATOM   6326  HA  ARG A 410      51.871  55.632  46.356  1.00  4.600          H  
ATOM   6327 1HB  ARG A 410      53.334  57.598  48.167  1.00  6.440          H  
ATOM   6328 2HB  ARG A 410      54.154  56.275  47.388  1.00  6.440          H  
ATOM   6329 1HG  ARG A 410      54.568  58.117  46.039  1.00  6.440          H  
ATOM   6330 2HG  ARG A 410      53.287  57.225  45.180  1.00  6.440          H  
ATOM   6331 1HD  ARG A 410      51.648  58.719  45.957  1.00  6.440          H  
ATOM   6332 2HD  ARG A 410      52.774  59.512  47.055  1.00  6.440          H  
ATOM   6333  HE  ARG A 410      53.789  59.729  44.456  1.00  6.440          H  
ATOM   6334 1HH1 ARG A 410      50.960  60.832  46.310  1.00  6.440          H  
ATOM   6335 2HH1 ARG A 410      50.801  62.302  45.369  1.00  6.440          H  
ATOM   6336 1HH2 ARG A 410      53.526  61.632  43.257  1.00  6.440          H  
ATOM   6337 2HH2 ARG A 410      52.241  62.753  43.638  1.00  6.440          H  
ATOM   6338  N   CYS A 411      50.986  54.343  48.633  1.00  3.620          N  
ATOM   6339  CA  CYS A 411      50.909  53.441  49.785  1.00  3.610          C  
ATOM   6340  C   CYS A 411      49.917  52.251  49.661  1.00  3.460          C  
ATOM   6341  O   CYS A 411      48.805  52.397  49.132  1.00  3.410          O  
ATOM   6342  CB  CYS A 411      50.560  54.341  50.965  1.00  5.060          C  
ATOM   6343  SG  CYS A 411      50.581  53.615  52.502  1.00  5.060          S  
ATOM   6344  H   CYS A 411      50.203  54.526  48.002  1.00  4.340          H  
ATOM   6345  HA  CYS A 411      51.904  53.027  49.957  1.00  4.330          H  
ATOM   6346 1HB  CYS A 411      51.270  55.162  50.997  1.00  6.070          H  
ATOM   6347 2HB  CYS A 411      49.583  54.778  50.802  1.00  6.070          H  
ATOM   6348  N   ASN A 412      50.374  51.062  50.123  1.00  3.430          N  
ATOM   6349  CA  ASN A 412      49.606  49.805  50.154  1.00  3.330          C  
ATOM   6350  C   ASN A 412      48.832  49.516  51.443  1.00  3.410          C  
ATOM   6351  O   ASN A 412      49.404  49.358  52.526  1.00  3.610          O  
ATOM   6352  CB  ASN A 412      50.480  48.619  49.839  1.00  4.700          C  
ATOM   6353  CG  ASN A 412      50.855  48.548  48.440  1.00  4.700          C  
ATOM   6354  OD1 ASN A 412      50.016  48.870  47.592  1.00  4.700          O  
ATOM   6355  ND2 ASN A 412      52.040  48.125  48.145  1.00  4.700          N  
ATOM   6356  H   ASN A 412      51.325  51.020  50.504  1.00  4.120          H  
ATOM   6357  HA  ASN A 412      48.866  49.871  49.368  1.00  4.000          H  
ATOM   6358 1HB  ASN A 412      51.384  48.652  50.442  1.00  5.640          H  
ATOM   6359 2HB  ASN A 412      49.965  47.751  50.105  1.00  5.640          H  
ATOM   6360 1HD2 ASN A 412      52.327  48.076  47.169  1.00  5.640          H  
ATOM   6361 2HD2 ASN A 412      52.713  47.861  48.867  1.00  5.640          H  
ATOM   6362  N   TYR A 413      47.515  49.408  51.329  1.00  3.290          N  
ATOM   6363  CA  TYR A 413      46.723  49.215  52.553  1.00  3.370          C  
ATOM   6364  C   TYR A 413      45.840  47.972  52.636  1.00  3.420          C  
ATOM   6365  O   TYR A 413      45.718  47.182  51.697  1.00  3.440          O  
ATOM   6366  CB  TYR A 413      45.837  50.437  52.809  1.00  4.690          C  
ATOM   6367  CG  TYR A 413      44.752  50.697  51.827  1.00  4.690          C  
ATOM   6368  CD1 TYR A 413      43.568  50.123  52.023  1.00  4.690          C  
ATOM   6369  CD2 TYR A 413      44.928  51.552  50.778  1.00  4.690          C  
ATOM   6370  CE1 TYR A 413      42.535  50.359  51.228  1.00  4.690          C  
ATOM   6371  CE2 TYR A 413      43.844  51.824  49.928  1.00  4.690          C  
ATOM   6372  CZ  TYR A 413      42.640  51.205  50.183  1.00  4.690          C  
ATOM   6373  OH  TYR A 413      41.521  51.410  49.407  1.00  4.690          O  
ATOM   6374  H   TYR A 413      47.111  49.525  50.388  1.00  3.950          H  
ATOM   6375  HA  TYR A 413      47.418  49.141  53.387  1.00  4.040          H  
ATOM   6376 1HB  TYR A 413      45.385  50.364  53.796  1.00  5.620          H  
ATOM   6377 2HB  TYR A 413      46.438  51.302  52.825  1.00  5.620          H  
ATOM   6378  HD1 TYR A 413      43.432  49.455  52.845  1.00  5.620          H  
ATOM   6379  HD2 TYR A 413      45.898  52.008  50.633  1.00  5.620          H  
ATOM   6380  HE1 TYR A 413      41.597  49.869  51.432  1.00  5.620          H  
ATOM   6381  HE2 TYR A 413      43.946  52.506  49.083  1.00  5.620          H  
ATOM   6382  HH  TYR A 413      40.838  50.697  49.610  1.00  5.620          H  
ATOM   6383  N   ASN A 414      45.200  47.820  53.797  1.00  3.520          N  
ATOM   6384  CA  ASN A 414      44.237  46.756  54.024  1.00  3.610          C  
ATOM   6385  C   ASN A 414      43.204  47.191  55.074  1.00  3.660          C  
ATOM   6386  O   ASN A 414      43.429  47.089  56.281  1.00  3.700          O  
ATOM   6387  CB  ASN A 414      44.931  45.475  54.437  1.00  5.020          C  
ATOM   6388  CG  ASN A 414      43.974  44.334  54.527  1.00  5.020          C  
ATOM   6389  OD1 ASN A 414      42.743  44.543  54.581  1.00  5.020          O  
ATOM   6390  ND2 ASN A 414      44.495  43.122  54.541  1.00  5.020          N  
ATOM   6391  H   ASN A 414      45.375  48.483  54.541  1.00  4.220          H  
ATOM   6392  HA  ASN A 414      43.696  46.571  53.092  1.00  4.330          H  
ATOM   6393 1HB  ASN A 414      45.713  45.228  53.712  1.00  6.020          H  
ATOM   6394 2HB  ASN A 414      45.408  45.612  55.407  1.00  6.020          H  
ATOM   6395 1HD2 ASN A 414      43.906  42.310  54.594  1.00  6.020          H  
ATOM   6396 2HD2 ASN A 414      45.487  43.006  54.496  1.00  6.020          H  
ATOM   6397  N   LEU A 415      42.043  47.646  54.615  1.00  3.700          N  
ATOM   6398  CA  LEU A 415      41.025  48.201  55.508  1.00  3.790          C  
ATOM   6399  C   LEU A 415      40.129  47.130  56.107  1.00  3.870          C  
ATOM   6400  O   LEU A 415      39.210  47.431  56.892  1.00  3.990          O  
ATOM   6401  CB  LEU A 415      40.233  49.324  54.798  1.00  5.270          C  
ATOM   6402  CG  LEU A 415      41.065  50.660  54.501  1.00  5.270          C  
ATOM   6403  CD1 LEU A 415      40.291  51.584  53.590  1.00  5.270          C  
ATOM   6404  CD2 LEU A 415      41.359  51.410  55.795  1.00  5.270          C  
ATOM   6405  H   LEU A 415      41.865  47.621  53.621  1.00  4.440          H  
ATOM   6406  HA  LEU A 415      41.544  48.659  56.343  1.00  4.550          H  
ATOM   6407 1HB  LEU A 415      39.863  48.942  53.845  1.00  6.320          H  
ATOM   6408 2HB  LEU A 415      39.375  49.594  55.415  1.00  6.320          H  
ATOM   6409  HG  LEU A 415      41.966  50.415  54.063  1.00  6.320          H  
ATOM   6410 1HD1 LEU A 415      40.874  52.482  53.401  1.00  6.320          H  
ATOM   6411 2HD1 LEU A 415      40.111  51.088  52.657  1.00  6.320          H  
ATOM   6412 3HD1 LEU A 415      39.362  51.847  54.041  1.00  6.320          H  
ATOM   6413 1HD2 LEU A 415      41.925  52.313  55.563  1.00  6.320          H  
ATOM   6414 2HD2 LEU A 415      40.429  51.685  56.277  1.00  6.320          H  
ATOM   6415 3HD2 LEU A 415      41.941  50.801  56.473  1.00  6.320          H  
ATOM   6416  N   THR A 416      40.467  45.856  55.834  1.00  3.860          N  
ATOM   6417  CA  THR A 416      39.712  44.760  56.418  1.00  3.990          C  
ATOM   6418  C   THR A 416      40.158  44.644  57.873  1.00  4.040          C  
ATOM   6419  O   THR A 416      39.496  44.006  58.693  1.00  4.170          O  
ATOM   6420  CB  THR A 416      39.832  43.411  55.675  1.00  5.530          C  
ATOM   6421  OG1 THR A 416      41.162  42.911  55.716  1.00  5.530          O  
ATOM   6422  CG2 THR A 416      39.395  43.569  54.232  1.00  5.530          C  
ATOM   6423  H   THR A 416      41.255  45.645  55.221  1.00  4.630          H  
ATOM   6424  HA  THR A 416      38.672  45.025  56.406  1.00  4.790          H  
ATOM   6425  HB  THR A 416      39.176  42.687  56.159  1.00  6.640          H  
ATOM   6426  HG1 THR A 416      41.743  43.505  55.250  1.00  6.640          H  
ATOM   6427 1HG2 THR A 416      39.460  42.608  53.726  1.00  6.640          H  
ATOM   6428 2HG2 THR A 416      38.366  43.927  54.206  1.00  6.640          H  
ATOM   6429 3HG2 THR A 416      40.042  44.287  53.732  1.00  6.640          H  
ATOM   6430  N   LEU A 417      41.222  45.409  58.236  1.00  3.970          N  
ATOM   6431  CA  LEU A 417      41.700  45.518  59.605  1.00  4.040          C  
ATOM   6432  C   LEU A 417      40.538  45.904  60.500  1.00  4.100          C  
ATOM   6433  O   LEU A 417      40.514  45.528  61.667  1.00  4.160          O  
ATOM   6434  CB  LEU A 417      42.799  46.600  59.727  1.00  5.630          C  
ATOM   6435  CG  LEU A 417      43.426  46.868  61.178  1.00  5.630          C  
ATOM   6436  CD1 LEU A 417      44.110  45.628  61.721  1.00  5.630          C  
ATOM   6437  CD2 LEU A 417      44.410  48.036  61.075  1.00  5.630          C  
ATOM   6438  H   LEU A 417      41.742  45.926  57.523  1.00  4.760          H  
ATOM   6439  HA  LEU A 417      42.088  44.551  59.916  1.00  4.850          H  
ATOM   6440 1HB  LEU A 417      43.613  46.331  59.054  1.00  6.750          H  
ATOM   6441 2HB  LEU A 417      42.379  47.544  59.373  1.00  6.750          H  
ATOM   6442  HG  LEU A 417      42.634  47.133  61.877  1.00  6.750          H  
ATOM   6443 1HD1 LEU A 417      44.519  45.848  62.707  1.00  6.750          H  
ATOM   6444 2HD1 LEU A 417      43.390  44.817  61.811  1.00  6.750          H  
ATOM   6445 3HD1 LEU A 417      44.915  45.329  61.052  1.00  6.750          H  
ATOM   6446 1HD2 LEU A 417      44.831  48.254  62.052  1.00  6.750          H  
ATOM   6447 2HD2 LEU A 417      45.212  47.785  60.382  1.00  6.750          H  
ATOM   6448 3HD2 LEU A 417      43.873  48.890  60.712  1.00  6.750          H  
ATOM   6449  N   LEU A 418      39.609  46.726  59.978  1.00  4.130          N  
ATOM   6450  CA  LEU A 418      38.457  47.129  60.755  1.00  4.250          C  
ATOM   6451  C   LEU A 418      37.210  46.382  60.292  1.00  4.380          C  
ATOM   6452  O   LEU A 418      36.447  45.896  61.115  1.00  4.560          O  
ATOM   6453  CB  LEU A 418      38.219  48.640  60.635  1.00  5.900          C  
ATOM   6454  CG  LEU A 418      38.942  49.576  61.654  1.00  5.900          C  
ATOM   6455  CD1 LEU A 418      38.376  49.361  63.060  1.00  5.900          C  
ATOM   6456  CD2 LEU A 418      40.431  49.298  61.646  1.00  5.900          C  
ATOM   6457  H   LEU A 418      39.679  47.047  59.009  1.00  4.960          H  
ATOM   6458  HA  LEU A 418      38.630  46.861  61.789  1.00  5.100          H  
ATOM   6459 1HB  LEU A 418      38.528  48.949  59.636  1.00  7.080          H  
ATOM   6460 2HB  LEU A 418      37.151  48.815  60.722  1.00  7.080          H  
ATOM   6461  HG  LEU A 418      38.773  50.619  61.368  1.00  7.080          H  
ATOM   6462 1HD1 LEU A 418      38.883  50.008  63.750  1.00  7.080          H  
ATOM   6463 2HD1 LEU A 418      37.311  49.580  63.068  1.00  7.080          H  
ATOM   6464 3HD1 LEU A 418      38.526  48.352  63.377  1.00  7.080          H  
ATOM   6465 1HD2 LEU A 418      40.906  49.958  62.327  1.00  7.080          H  
ATOM   6466 2HD2 LEU A 418      40.619  48.286  61.957  1.00  7.080          H  
ATOM   6467 3HD2 LEU A 418      40.838  49.456  60.649  1.00  7.080          H  
ATOM   6468  N   LEU A 419      37.013  46.235  58.982  1.00  4.320          N  
ATOM   6469  CA  LEU A 419      35.779  45.617  58.480  1.00  4.450          C  
ATOM   6470  C   LEU A 419      35.527  44.194  58.983  1.00  4.590          C  
ATOM   6471  O   LEU A 419      34.380  43.834  59.258  1.00  4.760          O  
ATOM   6472  CB  LEU A 419      35.794  45.632  56.943  1.00  6.180          C  
ATOM   6473  CG  LEU A 419      34.572  45.101  56.175  1.00  6.180          C  
ATOM   6474  CD1 LEU A 419      33.322  45.885  56.563  1.00  6.180          C  
ATOM   6475  CD2 LEU A 419      34.882  45.261  54.656  1.00  6.180          C  
ATOM   6476  H   LEU A 419      37.688  46.617  58.316  1.00  5.180          H  
ATOM   6477  HA  LEU A 419      34.954  46.221  58.827  1.00  5.340          H  
ATOM   6478 1HB  LEU A 419      36.017  46.637  56.594  1.00  7.410          H  
ATOM   6479 2HB  LEU A 419      36.583  44.991  56.639  1.00  7.410          H  
ATOM   6480  HG  LEU A 419      34.401  44.047  56.407  1.00  7.410          H  
ATOM   6481 1HD1 LEU A 419      32.467  45.521  55.997  1.00  7.410          H  
ATOM   6482 2HD1 LEU A 419      33.114  45.761  57.622  1.00  7.410          H  
ATOM   6483 3HD1 LEU A 419      33.478  46.918  56.357  1.00  7.410          H  
ATOM   6484 1HD2 LEU A 419      34.040  44.893  54.063  1.00  7.410          H  
ATOM   6485 2HD2 LEU A 419      35.058  46.313  54.422  1.00  7.410          H  
ATOM   6486 3HD2 LEU A 419      35.774  44.687  54.405  1.00  7.410          H  
ATOM   6487  N   SER A 420      36.578  43.382  59.097  1.00  4.540          N  
ATOM   6488  CA  SER A 420      36.454  41.996  59.536  1.00  4.690          C  
ATOM   6489  C   SER A 420      36.812  41.817  61.013  1.00  4.780          C  
ATOM   6490  O   SER A 420      36.977  40.687  61.484  1.00  4.870          O  
ATOM   6491  CB  SER A 420      37.350  41.098  58.696  1.00  6.510          C  
ATOM   6492  OG  SER A 420      36.957  41.087  57.346  1.00  6.510          O  
ATOM   6493  H   SER A 420      37.520  43.706  58.859  1.00  5.450          H  
ATOM   6494  HA  SER A 420      35.420  41.685  59.398  1.00  5.630          H  
ATOM   6495 1HB  SER A 420      38.381  41.452  58.772  1.00  7.810          H  
ATOM   6496 2HB  SER A 420      37.322  40.087  59.092  1.00  7.810          H  
ATOM   6497  HG  SER A 420      37.539  40.459  56.910  1.00  7.810          H  
ATOM   6498  N   LEU A 421      37.013  42.918  61.725  1.00  4.780          N  
ATOM   6499  CA  LEU A 421      37.445  42.882  63.110  1.00  4.890          C  
ATOM   6500  C   LEU A 421      36.312  42.470  64.041  1.00  4.860          C  
ATOM   6501  O   LEU A 421      35.193  42.956  63.929  1.00  5.160          O  
ATOM   6502  CB  LEU A 421      37.960  44.278  63.483  1.00  6.800          C  
ATOM   6503  CG  LEU A 421      38.734  44.489  64.800  1.00  6.800          C  
ATOM   6504  CD1 LEU A 421      40.079  43.780  64.755  1.00  6.800          C  
ATOM   6505  CD2 LEU A 421      38.930  45.974  64.994  1.00  6.800          C  
ATOM   6506  H   LEU A 421      36.827  43.832  61.304  1.00  5.740          H  
ATOM   6507  HA  LEU A 421      38.248  42.152  63.192  1.00  5.870          H  
ATOM   6508 1HB  LEU A 421      38.595  44.594  62.688  1.00  8.160          H  
ATOM   6509 2HB  LEU A 421      37.105  44.955  63.495  1.00  8.160          H  
ATOM   6510  HG  LEU A 421      38.193  44.089  65.608  1.00  8.160          H  
ATOM   6511 1HD1 LEU A 421      40.608  43.956  65.693  1.00  8.160          H  
ATOM   6512 2HD1 LEU A 421      39.941  42.714  64.620  1.00  8.160          H  
ATOM   6513 3HD1 LEU A 421      40.670  44.179  63.923  1.00  8.160          H  
ATOM   6514 1HD2 LEU A 421      39.473  46.156  65.925  1.00  8.160          H  
ATOM   6515 2HD2 LEU A 421      39.504  46.360  64.151  1.00  8.160          H  
ATOM   6516 3HD2 LEU A 421      37.955  46.470  65.035  1.00  8.160          H  
ATOM   6517  N   VAL A 422      36.611  41.627  65.019  1.00  4.620          N  
ATOM   6518  CA  VAL A 422      35.595  41.200  65.991  1.00  4.640          C  
ATOM   6519  C   VAL A 422      35.134  42.347  66.902  1.00  4.790          C  
ATOM   6520  O   VAL A 422      34.125  42.246  67.594  1.00  5.030          O  
ATOM   6521  CB  VAL A 422      36.122  40.022  66.841  1.00  6.490          C  
ATOM   6522  CG1 VAL A 422      36.456  38.842  65.926  1.00  6.490          C  
ATOM   6523  CG2 VAL A 422      37.354  40.451  67.655  1.00  6.490          C  
ATOM   6524  H   VAL A 422      37.544  41.244  65.061  1.00  5.540          H  
ATOM   6525  HA  VAL A 422      34.727  40.844  65.433  1.00  5.570          H  
ATOM   6526  HB  VAL A 422      35.336  39.694  67.520  1.00  7.790          H  
ATOM   6527 1HG1 VAL A 422      36.802  38.000  66.527  1.00  7.790          H  
ATOM   6528 2HG1 VAL A 422      35.562  38.551  65.374  1.00  7.790          H  
ATOM   6529 3HG1 VAL A 422      37.234  39.122  65.221  1.00  7.790          H  
ATOM   6530 1HG2 VAL A 422      37.700  39.607  68.251  1.00  7.790          H  
ATOM   6531 2HG2 VAL A 422      38.153  40.776  66.998  1.00  7.790          H  
ATOM   6532 3HG2 VAL A 422      37.082  41.258  68.321  1.00  7.790          H  
ATOM   6533  N   GLN A 423      35.927  43.407  66.924  1.00  4.790          N  
ATOM   6534  CA  GLN A 423      35.703  44.605  67.709  1.00  5.060          C  
ATOM   6535  C   GLN A 423      34.962  45.719  66.955  1.00  5.000          C  
ATOM   6536  O   GLN A 423      34.787  46.804  67.521  1.00  5.050          O  
ATOM   6537  CB  GLN A 423      37.041  45.171  68.200  1.00  6.980          C  
ATOM   6538  CG  GLN A 423      37.819  44.256  69.105  1.00  6.980          C  
ATOM   6539  CD  GLN A 423      39.177  44.816  69.473  1.00  6.980          C  
ATOM   6540  OE1 GLN A 423      39.500  45.978  69.201  1.00  6.980          O  
ATOM   6541  NE2 GLN A 423      39.993  43.982  70.101  1.00  6.980          N  
ATOM   6542  H   GLN A 423      36.727  43.366  66.320  1.00  5.750          H  
ATOM   6543  HA  GLN A 423      35.098  44.333  68.573  1.00  6.070          H  
ATOM   6544 1HB  GLN A 423      37.652  45.434  67.378  1.00  8.370          H  
ATOM   6545 2HB  GLN A 423      36.854  46.089  68.757  1.00  8.370          H  
ATOM   6546 1HG  GLN A 423      37.251  44.081  70.017  1.00  8.370          H  
ATOM   6547 2HG  GLN A 423      37.986  43.327  68.586  1.00  8.370          H  
ATOM   6548 1HE2 GLN A 423      40.908  44.286  70.376  1.00  8.370          H  
ATOM   6549 2HE2 GLN A 423      39.698  43.048  70.307  1.00  8.370          H  
ATOM   6550  N   VAL A 424      34.549  45.515  65.691  1.00  4.960          N  
ATOM   6551  CA  VAL A 424      33.873  46.639  65.026  1.00  5.390          C  
ATOM   6552  C   VAL A 424      32.374  46.437  65.223  1.00  5.300          C  
ATOM   6553  O   VAL A 424      31.852  45.334  65.061  1.00  5.260          O  
ATOM   6554  CB  VAL A 424      34.224  46.757  63.505  1.00  7.370          C  
ATOM   6555  CG1 VAL A 424      33.628  45.614  62.682  1.00  7.370          C  
ATOM   6556  CG2 VAL A 424      33.768  48.105  62.947  1.00  7.370          C  
ATOM   6557  H   VAL A 424      34.692  44.616  65.215  1.00  5.950          H  
ATOM   6558  HA  VAL A 424      34.164  47.573  65.504  1.00  6.470          H  
ATOM   6559  HB  VAL A 424      35.306  46.680  63.408  1.00  8.850          H  
ATOM   6560 1HG1 VAL A 424      33.938  45.716  61.642  1.00  8.850          H  
ATOM   6561 2HG1 VAL A 424      33.967  44.684  63.049  1.00  8.850          H  
ATOM   6562 3HG1 VAL A 424      32.544  45.637  62.724  1.00  8.850          H  
ATOM   6563 1HG2 VAL A 424      34.062  48.170  61.905  1.00  8.850          H  
ATOM   6564 2HG2 VAL A 424      32.688  48.199  63.020  1.00  8.850          H  
ATOM   6565 3HG2 VAL A 424      34.236  48.914  63.510  1.00  8.850          H  
ATOM   6566  N   ASP A 425      31.682  47.500  65.617  1.00  5.300          N  
ATOM   6567  CA  ASP A 425      30.249  47.456  65.871  1.00  5.280          C  
ATOM   6568  C   ASP A 425      29.489  47.759  64.586  1.00  5.110          C  
ATOM   6569  O   ASP A 425      28.538  47.068  64.213  1.00  4.930          O  
ATOM   6570  CB  ASP A 425      29.888  48.495  66.951  1.00  7.400          C  
ATOM   6571  CG  ASP A 425      28.487  48.354  67.577  1.00  7.400          C  
ATOM   6572  OD1 ASP A 425      28.274  47.424  68.331  1.00  7.400          O  
ATOM   6573  OD2 ASP A 425      27.674  49.237  67.412  1.00  7.400          O  
ATOM   6574  H   ASP A 425      32.161  48.394  65.720  1.00  6.360          H  
ATOM   6575  HA  ASP A 425      29.978  46.457  66.214  1.00  6.340          H  
ATOM   6576 1HB  ASP A 425      30.627  48.441  67.749  1.00  8.880          H  
ATOM   6577 2HB  ASP A 425      29.964  49.496  66.518  1.00  8.880          H  
ATOM   6578  N   GLU A 426      29.940  48.811  63.909  1.00  5.240          N  
ATOM   6579  CA  GLU A 426      29.288  49.316  62.707  1.00  5.140          C  
ATOM   6580  C   GLU A 426      30.291  49.756  61.653  1.00  5.030          C  
ATOM   6581  O   GLU A 426      31.270  50.434  61.955  1.00  5.330          O  
ATOM   6582  CB  GLU A 426      28.384  50.494  63.102  1.00  7.240          C  
ATOM   6583  CG  GLU A 426      27.604  51.166  61.983  1.00  7.240          C  
ATOM   6584  CD  GLU A 426      26.684  52.278  62.497  1.00  7.240          C  
ATOM   6585  OE1 GLU A 426      26.094  52.107  63.544  1.00  7.240          O  
ATOM   6586  OE2 GLU A 426      26.598  53.302  61.864  1.00  7.240          O  
ATOM   6587  H   GLU A 426      30.746  49.298  64.302  1.00  6.290          H  
ATOM   6588  HA  GLU A 426      28.675  48.520  62.283  1.00  6.170          H  
ATOM   6589 1HB  GLU A 426      27.668  50.154  63.852  1.00  8.680          H  
ATOM   6590 2HB  GLU A 426      28.989  51.261  63.565  1.00  8.680          H  
ATOM   6591 1HG  GLU A 426      28.310  51.604  61.272  1.00  8.680          H  
ATOM   6592 2HG  GLU A 426      27.012  50.416  61.462  1.00  8.680          H  
ATOM   6593  N   PHE A 427      30.051  49.384  60.399  1.00  4.700          N  
ATOM   6594  CA  PHE A 427      30.912  49.837  59.311  1.00  4.650          C  
ATOM   6595  C   PHE A 427      30.008  50.141  58.119  1.00  4.580          C  
ATOM   6596  O   PHE A 427      29.579  49.235  57.399  1.00  4.330          O  
ATOM   6597  CB  PHE A 427      31.938  48.751  58.955  1.00  6.530          C  
ATOM   6598  CG  PHE A 427      33.103  49.178  58.064  1.00  6.530          C  
ATOM   6599  CD1 PHE A 427      34.392  48.904  58.487  1.00  6.530          C  
ATOM   6600  CD2 PHE A 427      32.948  49.843  56.835  1.00  6.530          C  
ATOM   6601  CE1 PHE A 427      35.477  49.250  57.721  1.00  6.530          C  
ATOM   6602  CE2 PHE A 427      34.035  50.192  56.093  1.00  6.530          C  
ATOM   6603  CZ  PHE A 427      35.299  49.892  56.533  1.00  6.530          C  
ATOM   6604  H   PHE A 427      29.247  48.806  60.192  1.00  5.640          H  
ATOM   6605  HA  PHE A 427      31.425  50.753  59.601  1.00  5.580          H  
ATOM   6606 1HB  PHE A 427      32.358  48.352  59.878  1.00  7.840          H  
ATOM   6607 2HB  PHE A 427      31.429  47.925  58.458  1.00  7.840          H  
ATOM   6608  HD1 PHE A 427      34.543  48.398  59.442  1.00  7.840          H  
ATOM   6609  HD2 PHE A 427      31.970  50.086  56.448  1.00  7.840          H  
ATOM   6610  HE1 PHE A 427      36.483  49.023  58.064  1.00  7.840          H  
ATOM   6611  HE2 PHE A 427      33.893  50.707  55.146  1.00  7.840          H  
ATOM   6612  HZ  PHE A 427      36.166  50.165  55.942  1.00  7.840          H  
ATOM   6613  N   VAL A 428      29.702  51.417  57.918  1.00  4.860          N  
ATOM   6614  CA  VAL A 428      28.758  51.810  56.873  1.00  4.850          C  
ATOM   6615  C   VAL A 428      29.274  52.842  55.885  1.00  4.840          C  
ATOM   6616  O   VAL A 428      29.741  53.916  56.269  1.00  5.130          O  
ATOM   6617  CB  VAL A 428      27.458  52.337  57.517  1.00  6.790          C  
ATOM   6618  CG1 VAL A 428      26.463  52.813  56.436  1.00  6.790          C  
ATOM   6619  CG2 VAL A 428      26.833  51.219  58.357  1.00  6.790          C  
ATOM   6620  H   VAL A 428      30.115  52.121  58.544  1.00  5.830          H  
ATOM   6621  HA  VAL A 428      28.505  50.915  56.302  1.00  5.820          H  
ATOM   6622  HB  VAL A 428      27.694  53.189  58.158  1.00  8.150          H  
ATOM   6623 1HG1 VAL A 428      25.560  53.178  56.921  1.00  8.150          H  
ATOM   6624 2HG1 VAL A 428      26.888  53.625  55.840  1.00  8.150          H  
ATOM   6625 3HG1 VAL A 428      26.208  51.983  55.779  1.00  8.150          H  
ATOM   6626 1HG2 VAL A 428      25.923  51.581  58.833  1.00  8.150          H  
ATOM   6627 2HG2 VAL A 428      26.600  50.370  57.717  1.00  8.150          H  
ATOM   6628 3HG2 VAL A 428      27.526  50.909  59.119  1.00  8.150          H  
ATOM   6629  N   CYS A 429      29.155  52.522  54.608  1.00  4.580          N  
ATOM   6630  CA  CYS A 429      29.569  53.412  53.529  1.00  4.570          C  
ATOM   6631  C   CYS A 429      28.361  53.963  52.782  1.00  4.670          C  
ATOM   6632  O   CYS A 429      27.347  53.268  52.651  1.00  4.650          O  
ATOM   6633  CB  CYS A 429      30.489  52.680  52.568  1.00  6.400          C  
ATOM   6634  SG  CYS A 429      32.019  52.071  53.298  1.00  6.400          S  
ATOM   6635  H   CYS A 429      28.755  51.618  54.381  1.00  5.500          H  
ATOM   6636  HA  CYS A 429      30.108  54.254  53.959  1.00  5.480          H  
ATOM   6637 1HB  CYS A 429      29.959  51.832  52.151  1.00  7.680          H  
ATOM   6638 2HB  CYS A 429      30.753  53.343  51.745  1.00  7.680          H  
ATOM   6639  N   ASP A 430      28.461  55.200  52.263  1.00  4.800          N  
ATOM   6640  CA  ASP A 430      27.320  55.794  51.533  1.00  4.900          C  
ATOM   6641  C   ASP A 430      27.323  55.695  49.998  1.00  4.710          C  
ATOM   6642  O   ASP A 430      26.255  55.651  49.381  1.00  4.720          O  
ATOM   6643  CB  ASP A 430      27.177  57.274  51.874  1.00  6.820          C  
ATOM   6644  CG  ASP A 430      26.888  57.536  53.338  1.00  6.820          C  
ATOM   6645  OD1 ASP A 430      25.971  56.977  53.913  1.00  6.820          O  
ATOM   6646  OD2 ASP A 430      27.588  58.342  53.881  1.00  6.820          O  
ATOM   6647  H   ASP A 430      29.327  55.733  52.434  1.00  5.760          H  
ATOM   6648  HA  ASP A 430      26.420  55.288  51.883  1.00  5.880          H  
ATOM   6649 1HB  ASP A 430      28.099  57.795  51.609  1.00  8.180          H  
ATOM   6650 2HB  ASP A 430      26.377  57.704  51.272  1.00  8.180          H  
ATOM   6651  N   LYS A 431      28.496  55.731  49.370  1.00  4.650          N  
ATOM   6652  CA  LYS A 431      28.575  55.739  47.894  1.00  4.490          C  
ATOM   6653  C   LYS A 431      29.204  54.479  47.321  1.00  4.230          C  
ATOM   6654  O   LYS A 431      28.954  54.109  46.168  1.00  4.040          O  
ATOM   6655  CB  LYS A 431      29.352  56.952  47.413  1.00  6.350          C  
ATOM   6656  CG  LYS A 431      28.770  58.315  47.806  1.00  6.350          C  
ATOM   6657  CD  LYS A 431      27.408  58.605  47.198  1.00  6.350          C  
ATOM   6658  CE  LYS A 431      26.993  60.041  47.521  1.00  6.350          C  
ATOM   6659  NZ  LYS A 431      25.670  60.393  46.939  1.00  6.350          N  
ATOM   6660  H   LYS A 431      29.335  55.764  49.929  1.00  5.580          H  
ATOM   6661  HA  LYS A 431      27.562  55.787  47.498  1.00  5.390          H  
ATOM   6662 1HB  LYS A 431      30.354  56.896  47.820  1.00  7.620          H  
ATOM   6663 2HB  LYS A 431      29.445  56.923  46.328  1.00  7.620          H  
ATOM   6664 1HG  LYS A 431      28.680  58.365  48.891  1.00  7.620          H  
ATOM   6665 2HG  LYS A 431      29.448  59.103  47.481  1.00  7.620          H  
ATOM   6666 1HD  LYS A 431      27.436  58.460  46.117  1.00  7.620          H  
ATOM   6667 2HD  LYS A 431      26.661  57.934  47.624  1.00  7.620          H  
ATOM   6668 1HE  LYS A 431      26.942  60.157  48.606  1.00  7.620          H  
ATOM   6669 2HE  LYS A 431      27.745  60.729  47.131  1.00  7.620          H  
ATOM   6670 1HZ  LYS A 431      25.447  61.349  47.187  1.00  7.620          H  
ATOM   6671 2HZ  LYS A 431      25.706  60.305  45.935  1.00  7.620          H  
ATOM   6672 3HZ  LYS A 431      24.963  59.774  47.308  1.00  7.620          H  
ATOM   6673  N   ILE A 432      30.051  53.855  48.102  1.00  4.260          N  
ATOM   6674  CA  ILE A 432      30.806  52.676  47.717  1.00  4.030          C  
ATOM   6675  C   ILE A 432      30.491  51.663  48.781  1.00  4.060          C  
ATOM   6676  O   ILE A 432      29.934  52.037  49.797  1.00  4.240          O  
ATOM   6677  CB  ILE A 432      32.322  52.954  47.678  1.00  5.730          C  
ATOM   6678  CG1 ILE A 432      32.832  53.341  49.128  1.00  5.730          C  
ATOM   6679  CG2 ILE A 432      32.623  54.075  46.658  1.00  5.730          C  
ATOM   6680  CD1 ILE A 432      34.314  53.385  49.293  1.00  5.730          C  
ATOM   6681  H   ILE A 432      30.185  54.208  49.035  1.00  5.110          H  
ATOM   6682  HA  ILE A 432      30.459  52.311  46.749  1.00  4.840          H  
ATOM   6683  HB  ILE A 432      32.834  52.061  47.373  1.00  6.880          H  
ATOM   6684 1HG1 ILE A 432      32.443  54.324  49.383  1.00  6.880          H  
ATOM   6685 2HG1 ILE A 432      32.471  52.618  49.859  1.00  6.880          H  
ATOM   6686 1HG2 ILE A 432      33.687  54.267  46.596  1.00  6.880          H  
ATOM   6687 2HG2 ILE A 432      32.264  53.766  45.675  1.00  6.880          H  
ATOM   6688 3HG2 ILE A 432      32.112  54.991  46.946  1.00  6.880          H  
ATOM   6689 1HD1 ILE A 432      34.523  53.665  50.317  1.00  6.880          H  
ATOM   6690 2HD1 ILE A 432      34.728  52.400  49.091  1.00  6.880          H  
ATOM   6691 3HD1 ILE A 432      34.754  54.118  48.628  1.00  6.880          H  
ATOM   6692  N   THR A 433      30.817  50.408  48.573  1.00  3.960          N  
ATOM   6693  CA  THR A 433      30.606  49.456  49.651  1.00  4.020          C  
ATOM   6694  C   THR A 433      31.925  49.312  50.423  1.00  3.930          C  
ATOM   6695  O   THR A 433      32.977  49.615  49.861  1.00  3.780          O  
ATOM   6696  CB  THR A 433      30.130  48.125  49.064  1.00  5.600          C  
ATOM   6697  OG1 THR A 433      31.165  47.605  48.208  1.00  5.600          O  
ATOM   6698  CG2 THR A 433      28.872  48.343  48.251  1.00  5.600          C  
ATOM   6699  H   THR A 433      31.234  50.097  47.708  1.00  4.750          H  
ATOM   6700  HA  THR A 433      29.827  49.852  50.304  1.00  4.820          H  
ATOM   6701  HB  THR A 433      29.928  47.409  49.849  1.00  6.720          H  
ATOM   6702  HG1 THR A 433      30.968  46.673  48.004  1.00  6.720          H  
ATOM   6703 1HG2 THR A 433      28.541  47.396  47.827  1.00  6.720          H  
ATOM   6704 2HG2 THR A 433      28.096  48.739  48.910  1.00  6.720          H  
ATOM   6705 3HG2 THR A 433      29.059  49.052  47.451  1.00  6.720          H  
ATOM   6706  N   PRO A 434      31.923  48.800  51.668  1.00  4.030          N  
ATOM   6707  CA  PRO A 434      33.112  48.469  52.444  1.00  3.990          C  
ATOM   6708  C   PRO A 434      34.072  47.559  51.664  1.00  3.850          C  
ATOM   6709  O   PRO A 434      35.298  47.656  51.809  1.00  3.730          O  
ATOM   6710  CB  PRO A 434      32.528  47.774  53.651  1.00  5.990          C  
ATOM   6711  CG  PRO A 434      31.157  48.381  53.829  1.00  5.990          C  
ATOM   6712  CD  PRO A 434      30.649  48.578  52.424  1.00  5.990          C  
ATOM   6713  HA  PRO A 434      33.616  49.404  52.735  1.00  4.790          H  
ATOM   6714 1HB  PRO A 434      32.494  46.691  53.475  1.00  7.180          H  
ATOM   6715 2HB  PRO A 434      33.177  47.949  54.488  1.00  7.180          H  
ATOM   6716 1HG  PRO A 434      30.519  47.714  54.429  1.00  7.180          H  
ATOM   6717 2HG  PRO A 434      31.225  49.323  54.381  1.00  7.180          H  
ATOM   6718 1HD  PRO A 434      30.122  47.662  52.079  1.00  7.180          H  
ATOM   6719 2HD  PRO A 434      30.007  49.458  52.410  1.00  7.180          H  
ATOM   6720  N   GLU A 435      33.507  46.691  50.823  1.00  3.880          N  
ATOM   6721  CA  GLU A 435      34.286  45.808  49.988  1.00  3.800          C  
ATOM   6722  C   GLU A 435      35.095  46.600  48.956  1.00  3.620          C  
ATOM   6723  O   GLU A 435      36.185  46.185  48.573  1.00  3.520          O  
ATOM   6724  CB  GLU A 435      33.380  44.781  49.318  1.00  5.350          C  
ATOM   6725  CG  GLU A 435      32.742  43.783  50.294  1.00  5.350          C  
ATOM   6726  CD  GLU A 435      31.537  44.320  51.006  1.00  5.350          C  
ATOM   6727  OE1 GLU A 435      31.169  45.448  50.759  1.00  5.350          O  
ATOM   6728  OE2 GLU A 435      30.982  43.606  51.802  1.00  5.350          O  
ATOM   6729  H   GLU A 435      32.489  46.580  50.779  1.00  4.660          H  
ATOM   6730  HA  GLU A 435      34.999  45.276  50.624  1.00  4.560          H  
ATOM   6731 1HB  GLU A 435      32.577  45.302  48.794  1.00  6.420          H  
ATOM   6732 2HB  GLU A 435      33.938  44.214  48.580  1.00  6.420          H  
ATOM   6733 1HG  GLU A 435      32.451  42.886  49.741  1.00  6.420          H  
ATOM   6734 2HG  GLU A 435      33.484  43.497  51.032  1.00  6.420          H  
ATOM   6735  N   ALA A 436      34.524  47.707  48.444  1.00  3.630          N  
ATOM   6736  CA  ALA A 436      35.236  48.519  47.474  1.00  3.500          C  
ATOM   6737  C   ALA A 436      36.479  49.079  48.130  1.00  3.400          C  
ATOM   6738  O   ALA A 436      37.565  49.054  47.554  1.00  3.240          O  
ATOM   6739  CB  ALA A 436      34.370  49.645  46.957  1.00  4.950          C  
ATOM   6740  H   ALA A 436      33.619  48.030  48.775  1.00  4.360          H  
ATOM   6741  HA  ALA A 436      35.534  47.880  46.640  1.00  4.200          H  
ATOM   6742 1HB  ALA A 436      34.931  50.227  46.232  1.00  5.940          H  
ATOM   6743 2HB  ALA A 436      33.476  49.236  46.491  1.00  5.940          H  
ATOM   6744 3HB  ALA A 436      34.095  50.271  47.789  1.00  5.940          H  
ATOM   6745  N   LEU A 437      36.339  49.504  49.399  1.00  3.520          N  
ATOM   6746  CA  LEU A 437      37.510  50.053  50.087  1.00  3.470          C  
ATOM   6747  C   LEU A 437      38.600  49.008  50.167  1.00  3.350          C  
ATOM   6748  O   LEU A 437      39.794  49.290  49.991  1.00  3.250          O  
ATOM   6749  CB  LEU A 437      37.212  50.396  51.551  1.00  4.880          C  
ATOM   6750  CG  LEU A 437      36.331  51.536  51.922  1.00  4.880          C  
ATOM   6751  CD1 LEU A 437      36.124  51.444  53.414  1.00  4.880          C  
ATOM   6752  CD2 LEU A 437      36.981  52.832  51.555  1.00  4.880          C  
ATOM   6753  H   LEU A 437      35.397  49.506  49.808  1.00  4.220          H  
ATOM   6754  HA  LEU A 437      37.875  50.914  49.539  1.00  4.160          H  
ATOM   6755 1HB  LEU A 437      36.785  49.521  52.009  1.00  5.850          H  
ATOM   6756 2HB  LEU A 437      38.137  50.561  52.028  1.00  5.850          H  
ATOM   6757  HG  LEU A 437      35.360  51.451  51.429  1.00  5.850          H  
ATOM   6758 1HD1 LEU A 437      35.503  52.230  53.763  1.00  5.850          H  
ATOM   6759 2HD1 LEU A 437      35.660  50.491  53.629  1.00  5.850          H  
ATOM   6760 3HD1 LEU A 437      37.075  51.505  53.923  1.00  5.850          H  
ATOM   6761 1HD2 LEU A 437      36.340  53.663  51.863  1.00  5.850          H  
ATOM   6762 2HD2 LEU A 437      37.944  52.918  52.054  1.00  5.850          H  
ATOM   6763 3HD2 LEU A 437      37.126  52.868  50.478  1.00  5.850          H  
ATOM   6764  N   ALA A 438      38.171  47.781  50.484  1.00  3.390          N  
ATOM   6765  CA  ALA A 438      39.058  46.638  50.620  1.00  3.320          C  
ATOM   6766  C   ALA A 438      39.794  46.238  49.331  1.00  3.170          C  
ATOM   6767  O   ALA A 438      40.945  45.809  49.412  1.00  3.170          O  
ATOM   6768  CB  ALA A 438      38.270  45.443  51.134  1.00  4.680          C  
ATOM   6769  H   ALA A 438      37.171  47.659  50.681  1.00  4.070          H  
ATOM   6770  HA  ALA A 438      39.810  46.902  51.359  1.00  3.980          H  
ATOM   6771 1HB  ALA A 438      38.944  44.603  51.291  1.00  5.610          H  
ATOM   6772 2HB  ALA A 438      37.785  45.707  52.072  1.00  5.610          H  
ATOM   6773 3HB  ALA A 438      37.519  45.165  50.407  1.00  5.610          H  
ATOM   6774  N   THR A 439      39.159  46.343  48.144  1.00  3.160          N  
ATOM   6775  CA  THR A 439      39.851  45.874  46.929  1.00  2.990          C  
ATOM   6776  C   THR A 439      40.114  46.848  45.759  1.00  2.940          C  
ATOM   6777  O   THR A 439      40.947  46.532  44.906  1.00  2.880          O  
ATOM   6778  CB  THR A 439      39.100  44.682  46.316  1.00  4.250          C  
ATOM   6779  OG1 THR A 439      37.794  45.103  45.900  1.00  4.250          O  
ATOM   6780  CG2 THR A 439      38.959  43.581  47.356  1.00  4.250          C  
ATOM   6781  H   THR A 439      38.187  46.668  48.105  1.00  3.790          H  
ATOM   6782  HA  THR A 439      40.829  45.511  47.241  1.00  3.590          H  
ATOM   6783  HB  THR A 439      39.650  44.310  45.455  1.00  5.100          H  
ATOM   6784  HG1 THR A 439      37.412  44.437  45.323  1.00  5.100          H  
ATOM   6785 1HG2 THR A 439      38.429  42.739  46.921  1.00  5.100          H  
ATOM   6786 2HG2 THR A 439      39.952  43.262  47.680  1.00  5.100          H  
ATOM   6787 3HG2 THR A 439      38.401  43.950  48.212  1.00  5.100          H  
ATOM   6788  N   GLY A 440      39.433  47.991  45.656  1.00  3.080          N  
ATOM   6789  CA  GLY A 440      39.657  48.860  44.497  1.00  3.070          C  
ATOM   6790  C   GLY A 440      40.797  49.836  44.745  1.00  3.060          C  
ATOM   6791  O   GLY A 440      41.197  50.039  45.881  1.00  3.070          O  
ATOM   6792  H   GLY A 440      38.747  48.264  46.364  1.00  3.700          H  
ATOM   6793 1HA  GLY A 440      39.875  48.253  43.618  1.00  3.680          H  
ATOM   6794 2HA  GLY A 440      38.744  49.417  44.288  1.00  3.680          H  
ATOM   6795  N   CYS A 441      41.286  50.503  43.698  1.00  3.100          N  
ATOM   6796  CA  CYS A 441      42.312  51.519  43.905  1.00  3.120          C  
ATOM   6797  C   CYS A 441      41.642  52.878  44.076  1.00  3.150          C  
ATOM   6798  O   CYS A 441      40.512  53.073  43.626  1.00  3.130          O  
ATOM   6799  CB  CYS A 441      43.308  51.584  42.737  1.00  4.360          C  
ATOM   6800  SG  CYS A 441      44.357  50.081  42.473  1.00  4.360          S  
ATOM   6801  H   CYS A 441      40.940  50.316  42.771  1.00  3.720          H  
ATOM   6802  HA  CYS A 441      42.861  51.295  44.815  1.00  3.740          H  
ATOM   6803 1HB  CYS A 441      42.762  51.779  41.812  1.00  5.230          H  
ATOM   6804 2HB  CYS A 441      43.977  52.433  42.891  1.00  5.230          H  
ATOM   6805  N   TYR A 442      42.327  53.789  44.765  1.00  3.230          N  
ATOM   6806  CA  TYR A 442      41.814  55.127  45.045  1.00  3.330          C  
ATOM   6807  C   TYR A 442      42.797  56.283  44.799  1.00  3.420          C  
ATOM   6808  O   TYR A 442      44.023  56.108  44.684  1.00  3.420          O  
ATOM   6809  CB  TYR A 442      41.274  55.168  46.473  1.00  4.620          C  
ATOM   6810  CG  TYR A 442      40.007  54.308  46.718  1.00  4.620          C  
ATOM   6811  CD1 TYR A 442      40.092  52.958  46.986  1.00  4.620          C  
ATOM   6812  CD2 TYR A 442      38.758  54.910  46.691  1.00  4.620          C  
ATOM   6813  CE1 TYR A 442      38.943  52.224  47.184  1.00  4.620          C  
ATOM   6814  CE2 TYR A 442      37.623  54.185  46.895  1.00  4.620          C  
ATOM   6815  CZ  TYR A 442      37.706  52.853  47.130  1.00  4.620          C  
ATOM   6816  OH  TYR A 442      36.566  52.142  47.310  1.00  4.620          O  
ATOM   6817  H   TYR A 442      43.259  53.550  45.107  1.00  3.880          H  
ATOM   6818  HA  TYR A 442      40.975  55.296  44.372  1.00  4.000          H  
ATOM   6819 1HB  TYR A 442      42.034  54.830  47.156  1.00  5.550          H  
ATOM   6820 2HB  TYR A 442      41.059  56.185  46.717  1.00  5.550          H  
ATOM   6821  HD1 TYR A 442      41.065  52.461  47.024  1.00  5.550          H  
ATOM   6822  HD2 TYR A 442      38.684  55.974  46.505  1.00  5.550          H  
ATOM   6823  HE1 TYR A 442      39.019  51.152  47.377  1.00  5.550          H  
ATOM   6824  HE2 TYR A 442      36.651  54.670  46.866  1.00  5.550          H  
ATOM   6825  HH  TYR A 442      35.812  52.734  47.293  1.00  5.550          H  
ATOM   6826  N   SER A 443      42.246  57.491  44.701  1.00  3.530          N  
ATOM   6827  CA  SER A 443      43.071  58.662  44.499  1.00  3.650          C  
ATOM   6828  C   SER A 443      43.942  58.934  45.689  1.00  3.750          C  
ATOM   6829  O   SER A 443      45.175  58.942  45.568  1.00  3.830          O  
ATOM   6830  CB  SER A 443      42.229  59.893  44.250  1.00  5.060          C  
ATOM   6831  OG  SER A 443      43.045  61.012  44.083  1.00  5.060          O  
ATOM   6832  H   SER A 443      41.245  57.603  44.832  1.00  4.240          H  
ATOM   6833  HA  SER A 443      43.700  58.494  43.653  1.00  4.380          H  
ATOM   6834 1HB  SER A 443      41.629  59.734  43.377  1.00  6.070          H  
ATOM   6835 2HB  SER A 443      41.556  60.062  45.081  1.00  6.070          H  
ATOM   6836  HG  SER A 443      42.459  61.761  43.988  1.00  6.070          H  
ATOM   6837  N   SER A 444      43.287  59.070  46.844  1.00  3.770          N  
ATOM   6838  CA  SER A 444      43.960  59.391  48.104  1.00  3.870          C  
ATOM   6839  C   SER A 444      43.124  59.006  49.319  1.00  3.880          C  
ATOM   6840  O   SER A 444      41.921  59.306  49.400  1.00  3.890          O  
ATOM   6841  CB  SER A 444      44.292  60.867  48.150  1.00  5.380          C  
ATOM   6842  OG  SER A 444      44.882  61.197  49.366  1.00  5.380          O  
ATOM   6843  H   SER A 444      42.270  58.962  46.805  1.00  4.520          H  
ATOM   6844  HA  SER A 444      44.897  58.829  48.149  1.00  4.640          H  
ATOM   6845 1HB  SER A 444      44.975  61.110  47.336  1.00  6.450          H  
ATOM   6846 2HB  SER A 444      43.385  61.450  48.007  1.00  6.450          H  
ATOM   6847  HG  SER A 444      45.137  62.120  49.293  1.00  6.450          H  
ATOM   6848  N   LEU A 445      43.763  58.319  50.275  1.00  3.900          N  
ATOM   6849  CA  LEU A 445      43.095  57.814  51.472  1.00  3.930          C  
ATOM   6850  C   LEU A 445      43.326  58.616  52.724  1.00  4.040          C  
ATOM   6851  O   LEU A 445      44.354  58.486  53.382  1.00  4.030          O  
ATOM   6852  CB  LEU A 445      43.555  56.356  51.702  1.00  5.490          C  
ATOM   6853  CG  LEU A 445      43.106  55.590  53.008  1.00  5.490          C  
ATOM   6854  CD1 LEU A 445      41.624  55.451  53.071  1.00  5.490          C  
ATOM   6855  CD2 LEU A 445      43.776  54.213  53.018  1.00  5.490          C  
ATOM   6856  H   LEU A 445      44.776  58.174  50.189  1.00  4.680          H  
ATOM   6857  HA  LEU A 445      42.030  57.827  51.292  1.00  4.720          H  
ATOM   6858 1HB  LEU A 445      43.193  55.762  50.864  1.00  6.590          H  
ATOM   6859 2HB  LEU A 445      44.617  56.348  51.660  1.00  6.590          H  
ATOM   6860  HG  LEU A 445      43.421  56.148  53.882  1.00  6.590          H  
ATOM   6861 1HD1 LEU A 445      41.351  54.921  53.985  1.00  6.590          H  
ATOM   6862 2HD1 LEU A 445      41.181  56.438  53.085  1.00  6.590          H  
ATOM   6863 3HD1 LEU A 445      41.267  54.892  52.208  1.00  6.590          H  
ATOM   6864 1HD2 LEU A 445      43.495  53.670  53.920  1.00  6.590          H  
ATOM   6865 2HD2 LEU A 445      43.451  53.657  52.150  1.00  6.590          H  
ATOM   6866 3HD2 LEU A 445      44.862  54.325  52.991  1.00  6.590          H  
ATOM   6867  N   THR A 446      42.338  59.411  53.094  1.00  4.140          N  
ATOM   6868  CA  THR A 446      42.456  60.244  54.275  1.00  4.260          C  
ATOM   6869  C   THR A 446      41.500  59.685  55.297  1.00  4.300          C  
ATOM   6870  O   THR A 446      40.342  59.378  54.976  1.00  4.330          O  
ATOM   6871  CB  THR A 446      42.129  61.734  54.009  1.00  5.920          C  
ATOM   6872  OG1 THR A 446      43.017  62.256  53.021  1.00  5.920          O  
ATOM   6873  CG2 THR A 446      42.330  62.546  55.313  1.00  5.920          C  
ATOM   6874  H   THR A 446      41.502  59.471  52.531  1.00  4.970          H  
ATOM   6875  HA  THR A 446      43.459  60.174  54.679  1.00  5.110          H  
ATOM   6876  HB  THR A 446      41.104  61.834  53.663  1.00  7.100          H  
ATOM   6877  HG1 THR A 446      42.800  61.860  52.176  1.00  7.100          H  
ATOM   6878 1HG2 THR A 446      42.115  63.595  55.118  1.00  7.100          H  
ATOM   6879 2HG2 THR A 446      41.659  62.189  56.097  1.00  7.100          H  
ATOM   6880 3HG2 THR A 446      43.364  62.445  55.649  1.00  7.100          H  
ATOM   6881  N   VAL A 447      42.005  59.474  56.506  1.00  4.320          N  
ATOM   6882  CA  VAL A 447      41.162  58.948  57.554  1.00  4.410          C  
ATOM   6883  C   VAL A 447      41.210  59.857  58.786  1.00  4.590          C  
ATOM   6884  O   VAL A 447      42.293  60.195  59.276  1.00  4.610          O  
ATOM   6885  CB  VAL A 447      41.614  57.515  57.909  1.00  6.140          C  
ATOM   6886  CG1 VAL A 447      40.671  56.917  59.008  1.00  6.140          C  
ATOM   6887  CG2 VAL A 447      41.679  56.669  56.604  1.00  6.140          C  
ATOM   6888  H   VAL A 447      42.988  59.707  56.679  1.00  5.180          H  
ATOM   6889  HA  VAL A 447      40.139  58.913  57.194  1.00  5.290          H  
ATOM   6890  HB  VAL A 447      42.607  57.551  58.337  1.00  7.370          H  
ATOM   6891 1HG1 VAL A 447      41.004  55.922  59.272  1.00  7.370          H  
ATOM   6892 2HG1 VAL A 447      40.686  57.541  59.901  1.00  7.370          H  
ATOM   6893 3HG1 VAL A 447      39.652  56.869  58.627  1.00  7.370          H  
ATOM   6894 1HG2 VAL A 447      42.013  55.683  56.817  1.00  7.370          H  
ATOM   6895 2HG2 VAL A 447      40.715  56.638  56.147  1.00  7.370          H  
ATOM   6896 3HG2 VAL A 447      42.377  57.120  55.912  1.00  7.370          H  
ATOM   6897  N   ASP A 448      40.033  60.287  59.250  1.00  4.730          N  
ATOM   6898  CA  ASP A 448      39.918  61.132  60.443  1.00  4.910          C  
ATOM   6899  C   ASP A 448      39.657  60.230  61.653  1.00  4.970          C  
ATOM   6900  O   ASP A 448      38.941  59.228  61.539  1.00  4.980          O  
ATOM   6901  CB  ASP A 448      38.772  62.144  60.305  1.00  6.800          C  
ATOM   6902  CG  ASP A 448      38.952  63.237  59.212  1.00  6.800          C  
ATOM   6903  OD1 ASP A 448      40.052  63.538  58.787  1.00  6.800          O  
ATOM   6904  OD2 ASP A 448      37.941  63.779  58.832  1.00  6.800          O  
ATOM   6905  H   ASP A 448      39.191  59.982  58.752  1.00  5.680          H  
ATOM   6906  HA  ASP A 448      40.853  61.670  60.602  1.00  5.890          H  
ATOM   6907 1HB  ASP A 448      37.871  61.613  60.096  1.00  8.160          H  
ATOM   6908 2HB  ASP A 448      38.631  62.639  61.264  1.00  8.160          H  
ATOM   6909  N   TRP A 449      40.146  60.610  62.833  1.00  5.030          N  
ATOM   6910  CA  TRP A 449      39.924  59.808  64.040  1.00  5.100          C  
ATOM   6911  C   TRP A 449      39.585  60.651  65.283  1.00  5.220          C  
ATOM   6912  O   TRP A 449      40.312  61.580  65.660  1.00  5.230          O  
ATOM   6913  CB  TRP A 449      41.202  58.947  64.129  1.00  7.110          C  
ATOM   6914  CG  TRP A 449      41.471  58.017  65.257  1.00  7.110          C  
ATOM   6915  CD1 TRP A 449      42.581  58.015  66.040  1.00  7.110          C  
ATOM   6916  CD2 TRP A 449      40.653  56.965  65.752  1.00  7.110          C  
ATOM   6917  NE1 TRP A 449      42.508  56.988  66.932  1.00  7.110          N  
ATOM   6918  CE2 TRP A 449      41.354  56.351  66.775  1.00  7.110          C  
ATOM   6919  CE3 TRP A 449      39.433  56.502  65.426  1.00  7.110          C  
ATOM   6920  CZ2 TRP A 449      40.854  55.282  67.452  1.00  7.110          C  
ATOM   6921  CZ3 TRP A 449      38.909  55.453  66.118  1.00  7.110          C  
ATOM   6922  CH2 TRP A 449      39.617  54.848  67.104  1.00  7.110          C  
ATOM   6923  H   TRP A 449      40.773  61.413  62.872  1.00  6.040          H  
ATOM   6924  HA  TRP A 449      39.076  59.149  63.856  1.00  6.120          H  
ATOM   6925 1HB  TRP A 449      41.237  58.336  63.230  1.00  8.530          H  
ATOM   6926 2HB  TRP A 449      42.049  59.619  64.066  1.00  8.530          H  
ATOM   6927  HD1 TRP A 449      43.419  58.694  65.942  1.00  8.530          H  
ATOM   6928  HE1 TRP A 449      43.197  56.667  67.653  1.00  8.530          H  
ATOM   6929  HE3 TRP A 449      38.898  56.959  64.635  1.00  8.530          H  
ATOM   6930  HZ2 TRP A 449      41.417  54.795  68.251  1.00  8.530          H  
ATOM   6931  HZ3 TRP A 449      37.921  55.098  65.842  1.00  8.530          H  
ATOM   6932  HH2 TRP A 449      39.191  53.998  67.626  1.00  8.530          H  
ATOM   6933  N   PHE A 450      38.443  60.327  65.921  1.00  5.350          N  
ATOM   6934  CA  PHE A 450      37.964  61.088  67.095  1.00  5.500          C  
ATOM   6935  C   PHE A 450      37.037  60.328  68.077  1.00  5.590          C  
ATOM   6936  O   PHE A 450      36.403  59.321  67.733  1.00  5.570          O  
ATOM   6937  CB  PHE A 450      37.352  62.404  66.615  1.00  7.640          C  
ATOM   6938  CG  PHE A 450      36.303  62.289  65.526  1.00  7.640          C  
ATOM   6939  CD1 PHE A 450      34.959  62.190  65.795  1.00  7.640          C  
ATOM   6940  CD2 PHE A 450      36.704  62.297  64.179  1.00  7.640          C  
ATOM   6941  CE1 PHE A 450      34.057  62.117  64.761  1.00  7.640          C  
ATOM   6942  CE2 PHE A 450      35.797  62.210  63.170  1.00  7.640          C  
ATOM   6943  CZ  PHE A 450      34.476  62.125  63.469  1.00  7.640          C  
ATOM   6944  H   PHE A 450      37.867  59.560  65.544  1.00  6.420          H  
ATOM   6945  HA  PHE A 450      38.844  61.390  67.662  1.00  6.600          H  
ATOM   6946 1HB  PHE A 450      36.901  62.907  67.469  1.00  9.170          H  
ATOM   6947 2HB  PHE A 450      38.141  63.045  66.265  1.00  9.170          H  
ATOM   6948  HD1 PHE A 450      34.612  62.167  66.823  1.00  9.170          H  
ATOM   6949  HD2 PHE A 450      37.756  62.369  63.939  1.00  9.170          H  
ATOM   6950  HE1 PHE A 450      33.001  62.038  64.964  1.00  9.170          H  
ATOM   6951  HE2 PHE A 450      36.124  62.212  62.130  1.00  9.170          H  
ATOM   6952  HZ  PHE A 450      33.751  62.057  62.679  1.00  9.170          H  
ATOM   6953  N   ALA A 451      36.992  60.829  69.327  1.00  5.680          N  
ATOM   6954  CA  ALA A 451      36.195  60.234  70.423  1.00  5.780          C  
ATOM   6955  C   ALA A 451      34.973  61.031  70.919  1.00  5.950          C  
ATOM   6956  O   ALA A 451      35.012  62.261  71.091  1.00  6.030          O  
ATOM   6957  CB  ALA A 451      37.099  60.047  71.619  1.00  8.050          C  
ATOM   6958  H   ALA A 451      37.602  61.628  69.524  1.00  6.820          H  
ATOM   6959  HA  ALA A 451      35.840  59.261  70.081  1.00  6.940          H  
ATOM   6960 1HB  ALA A 451      36.536  59.558  72.406  1.00  9.660          H  
ATOM   6961 2HB  ALA A 451      37.948  59.442  71.367  1.00  9.660          H  
ATOM   6962 3HB  ALA A 451      37.451  61.007  71.974  1.00  9.660          H  
ATOM   6963  N   PHE A 452      33.885  60.306  71.234  1.00  6.000          N  
ATOM   6964  CA  PHE A 452      32.675  60.946  71.767  1.00  6.150          C  
ATOM   6965  C   PHE A 452      31.803  59.916  72.558  1.00  6.210          C  
ATOM   6966  O   PHE A 452      32.070  58.713  72.464  1.00  6.130          O  
ATOM   6967  CB  PHE A 452      31.904  61.536  70.586  1.00  8.550          C  
ATOM   6968  CG  PHE A 452      31.410  60.475  69.678  1.00  8.550          C  
ATOM   6969  CD1 PHE A 452      30.164  60.018  69.867  1.00  8.550          C  
ATOM   6970  CD2 PHE A 452      32.178  59.905  68.676  1.00  8.550          C  
ATOM   6971  CE1 PHE A 452      29.638  59.036  69.128  1.00  8.550          C  
ATOM   6972  CE2 PHE A 452      31.637  58.901  67.915  1.00  8.550          C  
ATOM   6973  CZ  PHE A 452      30.361  58.473  68.145  1.00  8.550          C  
ATOM   6974  H   PHE A 452      33.888  59.285  71.078  1.00  7.200          H  
ATOM   6975  HA  PHE A 452      32.999  61.747  72.420  1.00  7.380          H  
ATOM   6976 1HB  PHE A 452      31.061  62.127  70.925  1.00 10.260          H  
ATOM   6977 2HB  PHE A 452      32.553  62.195  70.022  1.00 10.260          H  
ATOM   6978  HD1 PHE A 452      29.587  60.467  70.643  1.00 10.260          H  
ATOM   6979  HD2 PHE A 452      33.204  60.242  68.500  1.00 10.260          H  
ATOM   6980  HE1 PHE A 452      28.629  58.695  69.340  1.00 10.260          H  
ATOM   6981  HE2 PHE A 452      32.205  58.442  67.147  1.00 10.260          H  
ATOM   6982  HZ  PHE A 452      29.928  57.673  67.546  1.00 10.260          H  
ATOM   6983  N   PRO A 453      30.836  60.335  73.424  1.00  6.360          N  
ATOM   6984  CA  PRO A 453      29.869  59.462  74.093  1.00  6.440          C  
ATOM   6985  C   PRO A 453      28.900  58.822  73.088  1.00  6.380          C  
ATOM   6986  O   PRO A 453      28.353  59.518  72.228  1.00  6.410          O  
ATOM   6987  CB  PRO A 453      29.139  60.416  75.047  1.00  9.660          C  
ATOM   6988  CG  PRO A 453      30.034  61.633  75.153  1.00  9.660          C  
ATOM   6989  CD  PRO A 453      30.700  61.745  73.797  1.00  9.660          C  
ATOM   6990  HA  PRO A 453      30.405  58.690  74.652  1.00  7.730          H  
ATOM   6991 1HB  PRO A 453      28.127  60.606  74.707  1.00 11.590          H  
ATOM   6992 2HB  PRO A 453      29.034  59.921  76.031  1.00 11.590          H  
ATOM   6993 1HG  PRO A 453      29.440  62.520  75.407  1.00 11.590          H  
ATOM   6994 2HG  PRO A 453      30.748  61.499  75.969  1.00 11.590          H  
ATOM   6995 1HD  PRO A 453      30.063  62.273  73.082  1.00 11.590          H  
ATOM   6996 2HD  PRO A 453      31.635  62.236  73.934  1.00 11.590          H  
ATOM   6997  N   TYR A 454      28.553  57.564  73.312  1.00  6.370          N  
ATOM   6998  CA  TYR A 454      27.654  56.775  72.462  1.00  6.320          C  
ATOM   6999  C   TYR A 454      26.375  57.477  72.034  1.00  6.450          C  
ATOM   7000  O   TYR A 454      25.975  57.428  70.869  1.00  6.400          O  
ATOM   7001  CB  TYR A 454      27.293  55.482  73.165  1.00  8.870          C  
ATOM   7002  CG  TYR A 454      26.279  54.640  72.452  1.00  8.870          C  
ATOM   7003  CD1 TYR A 454      26.665  53.790  71.436  1.00  8.870          C  
ATOM   7004  CD2 TYR A 454      24.941  54.728  72.812  1.00  8.870          C  
ATOM   7005  CE1 TYR A 454      25.730  53.037  70.771  1.00  8.870          C  
ATOM   7006  CE2 TYR A 454      24.004  53.973  72.148  1.00  8.870          C  
ATOM   7007  CZ  TYR A 454      24.395  53.131  71.126  1.00  8.870          C  
ATOM   7008  OH  TYR A 454      23.462  52.375  70.455  1.00  8.870          O  
ATOM   7009  H   TYR A 454      28.951  57.084  74.123  1.00  7.640          H  
ATOM   7010  HA  TYR A 454      28.201  56.526  71.554  1.00  7.580          H  
ATOM   7011 1HB  TYR A 454      28.197  54.885  73.302  1.00 10.640          H  
ATOM   7012 2HB  TYR A 454      26.915  55.720  74.115  1.00 10.640          H  
ATOM   7013  HD1 TYR A 454      27.710  53.716  71.160  1.00 10.640          H  
ATOM   7014  HD2 TYR A 454      24.633  55.398  73.615  1.00 10.640          H  
ATOM   7015  HE1 TYR A 454      26.042  52.373  69.967  1.00 10.640          H  
ATOM   7016  HE2 TYR A 454      22.952  54.044  72.426  1.00 10.640          H  
ATOM   7017  HH  TYR A 454      22.600  52.494  70.864  1.00 10.640          H  
ATOM   7018  N   ALA A 455      25.730  58.148  72.980  1.00  6.640          N  
ATOM   7019  CA  ALA A 455      24.438  58.793  72.773  1.00  6.820          C  
ATOM   7020  C   ALA A 455      24.420  59.794  71.617  1.00  6.770          C  
ATOM   7021  O   ALA A 455      23.348  60.136  71.118  1.00  6.880          O  
ATOM   7022  CB  ALA A 455      24.031  59.514  74.042  1.00  9.480          C  
ATOM   7023  H   ALA A 455      26.131  58.161  73.907  1.00  7.970          H  
ATOM   7024  HA  ALA A 455      23.712  58.011  72.550  1.00  8.180          H  
ATOM   7025 1HB  ALA A 455      23.046  59.961  73.904  1.00 11.370          H  
ATOM   7026 2HB  ALA A 455      23.999  58.806  74.867  1.00 11.370          H  
ATOM   7027 3HB  ALA A 455      24.759  60.298  74.259  1.00 11.370          H  
ATOM   7028  N   TRP A 456      25.578  60.312  71.224  1.00  6.620          N  
ATOM   7029  CA  TRP A 456      25.648  61.292  70.152  1.00  6.580          C  
ATOM   7030  C   TRP A 456      25.866  60.676  68.764  1.00  6.420          C  
ATOM   7031  O   TRP A 456      25.752  61.377  67.763  1.00  6.410          O  
ATOM   7032  CB  TRP A 456      26.803  62.241  70.415  1.00  9.230          C  
ATOM   7033  CG  TRP A 456      26.679  63.052  71.620  1.00  9.230          C  
ATOM   7034  CD1 TRP A 456      27.189  62.739  72.813  1.00  9.230          C  
ATOM   7035  CD2 TRP A 456      26.063  64.346  71.773  1.00  9.230          C  
ATOM   7036  NE1 TRP A 456      26.930  63.728  73.720  1.00  9.230          N  
ATOM   7037  CE2 TRP A 456      26.249  64.724  73.098  1.00  9.230          C  
ATOM   7038  CE3 TRP A 456      25.391  65.205  70.906  1.00  9.230          C  
ATOM   7039  CZ2 TRP A 456      25.788  65.926  73.589  1.00  9.230          C  
ATOM   7040  CZ3 TRP A 456      24.934  66.412  71.399  1.00  9.230          C  
ATOM   7041  CH2 TRP A 456      25.126  66.764  72.703  1.00  9.230          C  
ATOM   7042  H   TRP A 456      26.448  59.986  71.656  1.00  7.940          H  
ATOM   7043  HA  TRP A 456      24.715  61.856  70.140  1.00  7.900          H  
ATOM   7044 1HB  TRP A 456      27.719  61.680  70.477  1.00 11.070          H  
ATOM   7045 2HB  TRP A 456      26.885  62.918  69.599  1.00 11.070          H  
ATOM   7046  HD1 TRP A 456      27.723  61.833  73.007  1.00 11.070          H  
ATOM   7047  HE1 TRP A 456      27.204  63.727  74.690  1.00 11.070          H  
ATOM   7048  HE3 TRP A 456      25.228  64.938  69.860  1.00 11.070          H  
ATOM   7049  HZ2 TRP A 456      25.934  66.224  74.629  1.00 11.070          H  
ATOM   7050  HZ3 TRP A 456      24.409  67.078  70.715  1.00 11.070          H  
ATOM   7051  HH2 TRP A 456      24.748  67.722  73.053  1.00 11.070          H  
ATOM   7052  N   LYS A 457      26.097  59.362  68.674  1.00  6.310          N  
ATOM   7053  CA  LYS A 457      26.507  58.684  67.425  1.00  6.140          C  
ATOM   7054  C   LYS A 457      25.841  59.137  66.127  1.00  6.110          C  
ATOM   7055  O   LYS A 457      26.516  59.266  65.105  1.00  5.990          O  
ATOM   7056  CB  LYS A 457      26.344  57.166  67.573  1.00  8.660          C  
ATOM   7057  CG  LYS A 457      26.754  56.359  66.318  1.00  8.660          C  
ATOM   7058  CD  LYS A 457      26.905  54.834  66.601  1.00  8.660          C  
ATOM   7059  CE  LYS A 457      25.548  54.102  66.756  1.00  8.660          C  
ATOM   7060  NZ  LYS A 457      24.815  53.913  65.435  1.00  8.660          N  
ATOM   7061  H   LYS A 457      26.066  58.802  69.533  1.00  7.570          H  
ATOM   7062  HA  LYS A 457      27.565  58.879  67.285  1.00  7.370          H  
ATOM   7063 1HB  LYS A 457      26.959  56.816  68.416  1.00 10.400          H  
ATOM   7064 2HB  LYS A 457      25.310  56.945  67.816  1.00 10.400          H  
ATOM   7065 1HG  LYS A 457      26.015  56.499  65.532  1.00 10.400          H  
ATOM   7066 2HG  LYS A 457      27.700  56.746  65.959  1.00 10.400          H  
ATOM   7067 1HD  LYS A 457      27.458  54.372  65.777  1.00 10.400          H  
ATOM   7068 2HD  LYS A 457      27.488  54.696  67.521  1.00 10.400          H  
ATOM   7069 1HE  LYS A 457      25.727  53.123  67.203  1.00 10.400          H  
ATOM   7070 2HE  LYS A 457      24.916  54.678  67.426  1.00 10.400          H  
ATOM   7071 1HZ  LYS A 457      23.945  53.437  65.609  1.00 10.400          H  
ATOM   7072 2HZ  LYS A 457      24.627  54.803  65.010  1.00 10.400          H  
ATOM   7073 3HZ  LYS A 457      25.371  53.335  64.767  1.00 10.400          H  
ATOM   7074  N   SER A 458      24.544  59.394  66.112  1.00  6.240          N  
ATOM   7075  CA  SER A 458      23.870  59.754  64.863  1.00  6.230          C  
ATOM   7076  C   SER A 458      24.426  61.029  64.202  1.00  6.230          C  
ATOM   7077  O   SER A 458      24.233  61.244  62.993  1.00  6.200          O  
ATOM   7078  CB  SER A 458      22.382  59.924  65.113  1.00  8.730          C  
ATOM   7079  OG  SER A 458      22.129  61.025  65.944  1.00  8.730          O  
ATOM   7080  H   SER A 458      23.998  59.323  66.962  1.00  7.490          H  
ATOM   7081  HA  SER A 458      24.006  58.930  64.163  1.00  7.480          H  
ATOM   7082 1HB  SER A 458      21.870  60.060  64.161  1.00 10.470          H  
ATOM   7083 2HB  SER A 458      21.986  59.020  65.571  1.00 10.470          H  
ATOM   7084  HG  SER A 458      21.172  61.106  65.994  1.00 10.470          H  
ATOM   7085  N   TYR A 459      25.167  61.857  64.965  1.00  6.290          N  
ATOM   7086  CA  TYR A 459      25.744  63.104  64.458  1.00  6.310          C  
ATOM   7087  C   TYR A 459      26.735  62.831  63.333  1.00  6.140          C  
ATOM   7088  O   TYR A 459      27.011  63.709  62.520  1.00  6.140          O  
ATOM   7089  CB  TYR A 459      26.483  63.923  65.551  1.00  8.830          C  
ATOM   7090  CG  TYR A 459      27.987  63.568  65.855  1.00  8.830          C  
ATOM   7091  CD1 TYR A 459      29.015  64.025  65.030  1.00  8.830          C  
ATOM   7092  CD2 TYR A 459      28.325  62.884  66.977  1.00  8.830          C  
ATOM   7093  CE1 TYR A 459      30.335  63.745  65.354  1.00  8.830          C  
ATOM   7094  CE2 TYR A 459      29.604  62.627  67.299  1.00  8.830          C  
ATOM   7095  CZ  TYR A 459      30.609  63.041  66.510  1.00  8.830          C  
ATOM   7096  OH  TYR A 459      31.883  62.782  66.880  1.00  8.830          O  
ATOM   7097  H   TYR A 459      25.318  61.603  65.947  1.00  7.550          H  
ATOM   7098  HA  TYR A 459      24.940  63.714  64.051  1.00  7.570          H  
ATOM   7099 1HB  TYR A 459      26.419  64.959  65.351  1.00 10.590          H  
ATOM   7100 2HB  TYR A 459      25.938  63.776  66.485  1.00 10.590          H  
ATOM   7101  HD1 TYR A 459      28.783  64.597  64.143  1.00 10.590          H  
ATOM   7102  HD2 TYR A 459      27.590  62.564  67.622  1.00 10.590          H  
ATOM   7103  HE1 TYR A 459      31.146  64.087  64.728  1.00 10.590          H  
ATOM   7104  HE2 TYR A 459      29.813  62.099  68.201  1.00 10.590          H  
ATOM   7105  HH  TYR A 459      31.884  62.335  67.732  1.00 10.590          H  
ATOM   7106  N   LEU A 460      27.291  61.621  63.294  1.00  6.010          N  
ATOM   7107  CA  LEU A 460      28.291  61.284  62.301  1.00  5.860          C  
ATOM   7108  C   LEU A 460      27.775  61.215  60.869  1.00  5.790          C  
ATOM   7109  O   LEU A 460      28.540  61.414  59.912  1.00  5.730          O  
ATOM   7110  CB  LEU A 460      28.911  59.913  62.575  1.00  8.260          C  
ATOM   7111  CG  LEU A 460      30.154  59.779  63.436  1.00  8.260          C  
ATOM   7112  CD1 LEU A 460      31.285  60.637  62.866  1.00  8.260          C  
ATOM   7113  CD2 LEU A 460      29.849  60.105  64.850  1.00  8.260          C  
ATOM   7114  H   LEU A 460      26.993  60.924  63.983  1.00  7.210          H  
ATOM   7115  HA  LEU A 460      29.038  62.051  62.349  1.00  7.030          H  
ATOM   7116 1HB  LEU A 460      28.143  59.266  63.001  1.00  9.920          H  
ATOM   7117 2HB  LEU A 460      29.193  59.523  61.637  1.00  9.920          H  
ATOM   7118  HG  LEU A 460      30.475  58.761  63.384  1.00  9.920          H  
ATOM   7119 1HD1 LEU A 460      32.155  60.467  63.450  1.00  9.920          H  
ATOM   7120 2HD1 LEU A 460      31.484  60.342  61.836  1.00  9.920          H  
ATOM   7121 3HD1 LEU A 460      31.052  61.685  62.898  1.00  9.920          H  
ATOM   7122 1HD2 LEU A 460      30.738  59.985  65.451  1.00  9.920          H  
ATOM   7123 2HD2 LEU A 460      29.512  61.103  64.901  1.00  9.920          H  
ATOM   7124 3HD2 LEU A 460      29.071  59.442  65.221  1.00  9.920          H  
ATOM   7125  N   ALA A 461      26.511  60.827  60.698  1.00  5.880          N  
ATOM   7126  CA  ALA A 461      25.951  60.643  59.370  1.00  5.810          C  
ATOM   7127  C   ALA A 461      25.912  61.943  58.585  1.00  5.850          C  
ATOM   7128  O   ALA A 461      25.680  63.028  59.125  1.00  5.980          O  
ATOM   7129  CB  ALA A 461      24.564  60.047  59.466  1.00  8.160          C  
ATOM   7130  H   ALA A 461      25.901  60.694  61.509  1.00  7.060          H  
ATOM   7131  HA  ALA A 461      26.585  59.952  58.826  1.00  6.970          H  
ATOM   7132 1HB  ALA A 461      24.166  59.889  58.465  1.00  9.790          H  
ATOM   7133 2HB  ALA A 461      24.612  59.099  59.995  1.00  9.790          H  
ATOM   7134 3HB  ALA A 461      23.926  60.722  59.999  1.00  9.790          H  
ATOM   7135  N   ILE A 462      26.102  61.835  57.285  1.00  5.830          N  
ATOM   7136  CA  ILE A 462      26.005  63.004  56.452  1.00  5.920          C  
ATOM   7137  C   ILE A 462      24.539  63.295  56.263  1.00  5.980          C  
ATOM   7138  O   ILE A 462      23.771  62.431  55.844  1.00  6.070          O  
ATOM   7139  CB  ILE A 462      26.734  62.800  55.122  1.00  8.250          C  
ATOM   7140  CG1 ILE A 462      28.238  62.589  55.421  1.00  8.250          C  
ATOM   7141  CG2 ILE A 462      26.515  64.013  54.226  1.00  8.250          C  
ATOM   7142  CD1 ILE A 462      29.071  62.100  54.255  1.00  8.250          C  
ATOM   7143  H   ILE A 462      26.301  60.934  56.874  1.00  7.000          H  
ATOM   7144  HA  ILE A 462      26.464  63.849  56.965  1.00  7.100          H  
ATOM   7145  HB  ILE A 462      26.362  61.905  54.623  1.00  9.900          H  
ATOM   7146 1HG1 ILE A 462      28.641  63.539  55.752  1.00  9.900          H  
ATOM   7147 2HG1 ILE A 462      28.342  61.871  56.231  1.00  9.900          H  
ATOM   7148 1HG2 ILE A 462      27.031  63.866  53.324  1.00  9.900          H  
ATOM   7149 2HG2 ILE A 462      25.466  64.143  54.018  1.00  9.900          H  
ATOM   7150 3HG2 ILE A 462      26.896  64.907  54.711  1.00  9.900          H  
ATOM   7151 1HD1 ILE A 462      30.101  61.999  54.571  1.00  9.900          H  
ATOM   7152 2HD1 ILE A 462      28.701  61.124  53.917  1.00  9.900          H  
ATOM   7153 3HD1 ILE A 462      29.028  62.792  53.437  1.00  9.900          H  
ATOM   7154  N   GLY A 463      24.159  64.517  56.586  1.00  6.050          N  
ATOM   7155  CA  GLY A 463      22.773  64.937  56.548  1.00  6.150          C  
ATOM   7156  C   GLY A 463      22.207  65.093  57.960  1.00  6.250          C  
ATOM   7157  O   GLY A 463      21.134  65.679  58.132  1.00  6.390          O  
ATOM   7158  H   GLY A 463      24.860  65.175  56.903  1.00  7.260          H  
ATOM   7159 1HA  GLY A 463      22.697  65.884  56.015  1.00  7.380          H  
ATOM   7160 2HA  GLY A 463      22.186  64.203  56.001  1.00  7.380          H  
ATOM   7161  N   SER A 464      22.917  64.579  58.970  1.00  6.210          N  
ATOM   7162  CA  SER A 464      22.477  64.745  60.344  1.00  6.340          C  
ATOM   7163  C   SER A 464      22.862  66.129  60.799  1.00  6.560          C  
ATOM   7164  O   SER A 464      23.728  66.780  60.206  1.00  6.600          O  
ATOM   7165  CB  SER A 464      23.087  63.723  61.294  1.00  8.820          C  
ATOM   7166  OG  SER A 464      22.598  62.435  61.073  1.00  8.820          O  
ATOM   7167  H   SER A 464      23.796  64.078  58.810  1.00  7.450          H  
ATOM   7168  HA  SER A 464      21.392  64.654  60.386  1.00  7.610          H  
ATOM   7169 1HB  SER A 464      24.175  63.721  61.170  1.00 10.590          H  
ATOM   7170 2HB  SER A 464      22.889  64.013  62.322  1.00 10.590          H  
ATOM   7171  HG  SER A 464      23.125  61.856  61.676  1.00 10.590          H  
ATOM   7172  N   ALA A 465      22.232  66.586  61.864  1.00  6.810          N  
ATOM   7173  CA  ALA A 465      22.601  67.859  62.435  1.00  7.130          C  
ATOM   7174  C   ALA A 465      22.378  67.809  63.923  1.00  7.050          C  
ATOM   7175  O   ALA A 465      21.414  67.213  64.402  1.00  7.040          O  
ATOM   7176  CB  ALA A 465      21.807  68.985  61.806  1.00  9.850          C  
ATOM   7177  H   ALA A 465      21.505  66.033  62.298  1.00  8.170          H  
ATOM   7178  HA  ALA A 465      23.662  68.027  62.255  1.00  8.560          H  
ATOM   7179 1HB  ALA A 465      22.111  69.932  62.245  1.00 11.820          H  
ATOM   7180 2HB  ALA A 465      22.000  69.002  60.731  1.00 11.820          H  
ATOM   7181 3HB  ALA A 465      20.746  68.824  61.983  1.00 11.820          H  
ATOM   7182  N   ASP A 466      23.312  68.416  64.626  1.00  7.160          N  
ATOM   7183  CA  ASP A 466      23.362  68.535  66.069  1.00  7.120          C  
ATOM   7184  C   ASP A 466      24.424  69.575  66.386  1.00  7.130          C  
ATOM   7185  O   ASP A 466      25.078  70.093  65.471  1.00  7.090          O  
ATOM   7186  CB  ASP A 466      23.690  67.169  66.714  1.00  9.980          C  
ATOM   7187  CG  ASP A 466      23.190  67.026  68.169  1.00  9.980          C  
ATOM   7188  OD1 ASP A 466      23.127  68.038  68.850  1.00  9.980          O  
ATOM   7189  OD2 ASP A 466      22.912  65.930  68.583  1.00  9.980          O  
ATOM   7190  H   ASP A 466      24.036  68.877  64.100  1.00  8.590          H  
ATOM   7191  HA  ASP A 466      22.397  68.884  66.438  1.00  8.540          H  
ATOM   7192 1HB  ASP A 466      23.244  66.370  66.122  1.00 11.980          H  
ATOM   7193 2HB  ASP A 466      24.767  67.011  66.705  1.00 11.980          H  
ATOM   7194  N   ARG A 467      24.633  69.849  67.665  1.00  7.210          N  
ATOM   7195  CA  ARG A 467      25.678  70.769  68.104  1.00  7.270          C  
ATOM   7196  C   ARG A 467      27.056  70.314  67.640  1.00  7.080          C  
ATOM   7197  O   ARG A 467      27.896  71.131  67.262  1.00  7.060          O  
ATOM   7198  CB  ARG A 467      25.678  70.894  69.621  1.00 10.150          C  
ATOM   7199  CG  ARG A 467      26.708  71.870  70.205  1.00 10.150          C  
ATOM   7200  CD  ARG A 467      26.544  72.030  71.654  1.00 10.150          C  
ATOM   7201  NE  ARG A 467      27.572  72.899  72.254  1.00 10.150          N  
ATOM   7202  CZ  ARG A 467      27.435  73.553  73.417  1.00 10.150          C  
ATOM   7203  NH1 ARG A 467      26.319  73.498  74.128  1.00 10.150          N  
ATOM   7204  NH2 ARG A 467      28.450  74.254  73.826  1.00 10.150          N  
ATOM   7205  H   ARG A 467      24.031  69.382  68.347  1.00  8.650          H  
ATOM   7206  HA  ARG A 467      25.475  71.748  67.673  1.00  8.720          H  
ATOM   7207 1HB  ARG A 467      24.694  71.213  69.955  1.00 12.180          H  
ATOM   7208 2HB  ARG A 467      25.867  69.912  70.062  1.00 12.180          H  
ATOM   7209 1HG  ARG A 467      27.725  71.528  70.005  1.00 12.180          H  
ATOM   7210 2HG  ARG A 467      26.557  72.849  69.768  1.00 12.180          H  
ATOM   7211 1HD  ARG A 467      25.567  72.465  71.844  1.00 12.180          H  
ATOM   7212 2HD  ARG A 467      26.606  71.050  72.129  1.00 12.180          H  
ATOM   7213  HE  ARG A 467      28.501  73.012  71.790  1.00 12.180          H  
ATOM   7214 1HH1 ARG A 467      25.534  72.952  73.807  1.00 12.180          H  
ATOM   7215 2HH1 ARG A 467      26.253  74.007  74.998  1.00 12.180          H  
ATOM   7216 1HH2 ARG A 467      29.307  74.231  73.246  1.00 12.180          H  
ATOM   7217 2HH2 ARG A 467      28.408  74.774  74.692  1.00 12.180          H  
ATOM   7218  N   ILE A 468      27.310  69.011  67.692  1.00  6.960          N  
ATOM   7219  CA  ILE A 468      28.620  68.519  67.310  1.00  6.810          C  
ATOM   7220  C   ILE A 468      28.850  68.747  65.825  1.00  6.700          C  
ATOM   7221  O   ILE A 468      29.918  69.214  65.423  1.00  6.690          O  
ATOM   7222  CB  ILE A 468      28.830  67.037  67.660  1.00  9.590          C  
ATOM   7223  CG1 ILE A 468      28.831  66.862  69.198  1.00  9.590          C  
ATOM   7224  CG2 ILE A 468      30.185  66.604  67.095  1.00  9.590          C  
ATOM   7225  CD1 ILE A 468      28.766  65.417  69.669  1.00  9.590          C  
ATOM   7226  H   ILE A 468      26.584  68.380  68.002  1.00  8.350          H  
ATOM   7227  HA  ILE A 468      29.372  69.088  67.856  1.00  8.170          H  
ATOM   7228  HB  ILE A 468      28.035  66.422  67.244  1.00 11.510          H  
ATOM   7229 1HG1 ILE A 468      29.723  67.323  69.603  1.00 11.510          H  
ATOM   7230 2HG1 ILE A 468      27.966  67.381  69.605  1.00 11.510          H  
ATOM   7231 1HG2 ILE A 468      30.376  65.600  67.349  1.00 11.510          H  
ATOM   7232 2HG2 ILE A 468      30.211  66.704  66.019  1.00 11.510          H  
ATOM   7233 3HG2 ILE A 468      30.945  67.207  67.521  1.00 11.510          H  
ATOM   7234 1HD1 ILE A 468      28.752  65.396  70.758  1.00 11.510          H  
ATOM   7235 2HD1 ILE A 468      27.861  64.969  69.287  1.00 11.510          H  
ATOM   7236 3HD1 ILE A 468      29.620  64.855  69.321  1.00 11.510          H  
ATOM   7237  N   VAL A 469      27.862  68.441  64.998  1.00  6.640          N  
ATOM   7238  CA  VAL A 469      28.052  68.633  63.572  1.00  6.550          C  
ATOM   7239  C   VAL A 469      28.315  70.099  63.229  1.00  6.660          C  
ATOM   7240  O   VAL A 469      29.202  70.435  62.445  1.00  6.590          O  
ATOM   7241  CB  VAL A 469      26.822  68.169  62.760  1.00  9.210          C  
ATOM   7242  CG1 VAL A 469      26.956  68.563  61.263  1.00  9.210          C  
ATOM   7243  CG2 VAL A 469      26.681  66.693  62.882  1.00  9.210          C  
ATOM   7244  H   VAL A 469      27.010  68.057  65.372  1.00  7.970          H  
ATOM   7245  HA  VAL A 469      28.894  68.025  63.305  1.00  7.860          H  
ATOM   7246  HB  VAL A 469      25.940  68.656  63.152  1.00 11.050          H  
ATOM   7247 1HG1 VAL A 469      26.068  68.221  60.727  1.00 11.050          H  
ATOM   7248 2HG1 VAL A 469      27.042  69.641  61.148  1.00 11.050          H  
ATOM   7249 3HG1 VAL A 469      27.844  68.086  60.843  1.00 11.050          H  
ATOM   7250 1HG2 VAL A 469      25.805  66.343  62.329  1.00 11.050          H  
ATOM   7251 2HG2 VAL A 469      27.574  66.208  62.482  1.00 11.050          H  
ATOM   7252 3HG2 VAL A 469      26.573  66.459  63.901  1.00 11.050          H  
ATOM   7253  N   ARG A 470      27.503  70.984  63.793  1.00  6.840          N  
ATOM   7254  CA  ARG A 470      27.650  72.392  63.517  1.00  6.980          C  
ATOM   7255  C   ARG A 470      28.966  72.999  63.988  1.00  7.060          C  
ATOM   7256  O   ARG A 470      29.594  73.780  63.256  1.00  7.110          O  
ATOM   7257  CB  ARG A 470      26.492  73.147  64.143  1.00  9.720          C  
ATOM   7258  CG  ARG A 470      25.172  72.983  63.425  1.00  9.720          C  
ATOM   7259  CD  ARG A 470      24.131  73.954  63.882  1.00  9.720          C  
ATOM   7260  NE  ARG A 470      23.756  73.766  65.294  1.00  9.720          N  
ATOM   7261  CZ  ARG A 470      22.833  72.887  65.752  1.00  9.720          C  
ATOM   7262  NH1 ARG A 470      22.210  72.077  64.918  1.00  9.720          N  
ATOM   7263  NH2 ARG A 470      22.550  72.837  67.047  1.00  9.720          N  
ATOM   7264  H   ARG A 470      26.769  70.672  64.433  1.00  8.210          H  
ATOM   7265  HA  ARG A 470      27.589  72.520  62.438  1.00  8.380          H  
ATOM   7266 1HB  ARG A 470      26.343  72.761  65.152  1.00 11.660          H  
ATOM   7267 2HB  ARG A 470      26.731  74.178  64.240  1.00 11.660          H  
ATOM   7268 1HG  ARG A 470      25.330  73.143  62.358  1.00 11.660          H  
ATOM   7269 2HG  ARG A 470      24.806  71.970  63.587  1.00 11.660          H  
ATOM   7270 1HD  ARG A 470      24.523  74.963  63.777  1.00 11.660          H  
ATOM   7271 2HD  ARG A 470      23.243  73.859  63.266  1.00 11.660          H  
ATOM   7272  HE  ARG A 470      24.194  74.371  65.974  1.00 11.660          H  
ATOM   7273 1HH1 ARG A 470      22.419  72.115  63.936  1.00 11.660          H  
ATOM   7274 2HH1 ARG A 470      21.522  71.422  65.265  1.00 11.660          H  
ATOM   7275 1HH2 ARG A 470      23.007  73.460  67.697  1.00 11.660          H  
ATOM   7276 2HH2 ARG A 470      21.863  72.180  67.389  1.00 11.660          H  
ATOM   7277  N   PHE A 471      29.447  72.613  65.175  1.00  7.090          N  
ATOM   7278  CA  PHE A 471      30.624  73.294  65.675  1.00  7.230          C  
ATOM   7279  C   PHE A 471      31.945  72.483  65.734  1.00  6.910          C  
ATOM   7280  O   PHE A 471      33.007  73.089  65.943  1.00  6.960          O  
ATOM   7281  CB  PHE A 471      30.218  73.870  67.023  1.00 10.070          C  
ATOM   7282  CG  PHE A 471      28.945  74.703  66.872  1.00 10.070          C  
ATOM   7283  CD1 PHE A 471      27.780  74.256  67.440  1.00 10.070          C  
ATOM   7284  CD2 PHE A 471      28.890  75.862  66.124  1.00 10.070          C  
ATOM   7285  CE1 PHE A 471      26.595  74.923  67.290  1.00 10.070          C  
ATOM   7286  CE2 PHE A 471      27.700  76.528  65.967  1.00 10.070          C  
ATOM   7287  CZ  PHE A 471      26.553  76.060  66.546  1.00 10.070          C  
ATOM   7288  H   PHE A 471      28.932  71.960  65.775  1.00  8.510          H  
ATOM   7289  HA  PHE A 471      30.818  74.138  65.018  1.00  8.680          H  
ATOM   7290 1HB  PHE A 471      30.033  73.061  67.736  1.00 12.080          H  
ATOM   7291 2HB  PHE A 471      30.987  74.500  67.403  1.00 12.080          H  
ATOM   7292  HD1 PHE A 471      27.816  73.351  68.013  1.00 12.080          H  
ATOM   7293  HD2 PHE A 471      29.795  76.248  65.648  1.00 12.080          H  
ATOM   7294  HE1 PHE A 471      25.693  74.539  67.761  1.00 12.080          H  
ATOM   7295  HE2 PHE A 471      27.665  77.435  65.385  1.00 12.080          H  
ATOM   7296  HZ  PHE A 471      25.618  76.603  66.419  1.00 12.080          H  
ATOM   7297  N   ASN A 472      31.894  71.135  65.605  1.00  6.640          N  
ATOM   7298  CA  ASN A 472      33.097  70.286  65.639  1.00  6.380          C  
ATOM   7299  C   ASN A 472      33.347  69.388  64.385  1.00  6.240          C  
ATOM   7300  O   ASN A 472      34.484  69.266  63.923  1.00  6.090          O  
ATOM   7301  CB  ASN A 472      33.066  69.404  66.878  1.00  9.040          C  
ATOM   7302  CG  ASN A 472      33.198  70.166  68.176  1.00  9.040          C  
ATOM   7303  OD1 ASN A 472      32.302  70.223  69.062  1.00  9.040          O  
ATOM   7304  ND2 ASN A 472      34.328  70.760  68.312  1.00  9.040          N  
ATOM   7305  H   ASN A 472      31.004  70.667  65.473  1.00  7.970          H  
ATOM   7306  HA  ASN A 472      33.961  70.944  65.714  1.00  7.660          H  
ATOM   7307 1HB  ASN A 472      32.134  68.887  66.884  1.00 10.840          H  
ATOM   7308 2HB  ASN A 472      33.859  68.657  66.818  1.00 10.840          H  
ATOM   7309 1HD2 ASN A 472      34.522  71.294  69.135  1.00 10.840          H  
ATOM   7310 2HD2 ASN A 472      35.017  70.691  67.583  1.00 10.840          H  
ATOM   7311  N   TYR A 473      32.294  68.761  63.834  1.00  6.300          N  
ATOM   7312  CA  TYR A 473      32.431  67.763  62.739  1.00  6.190          C  
ATOM   7313  C   TYR A 473      31.505  67.900  61.530  1.00  6.150          C  
ATOM   7314  O   TYR A 473      30.300  67.789  61.649  1.00  6.220          O  
ATOM   7315  CB  TYR A 473      32.188  66.364  63.309  1.00  8.710          C  
ATOM   7316  CG  TYR A 473      32.008  65.261  62.245  1.00  8.710          C  
ATOM   7317  CD1 TYR A 473      33.063  64.651  61.578  1.00  8.710          C  
ATOM   7318  CD2 TYR A 473      30.714  64.889  61.943  1.00  8.710          C  
ATOM   7319  CE1 TYR A 473      32.783  63.656  60.627  1.00  8.710          C  
ATOM   7320  CE2 TYR A 473      30.449  63.942  61.028  1.00  8.710          C  
ATOM   7321  CZ  TYR A 473      31.446  63.309  60.368  1.00  8.710          C  
ATOM   7322  OH  TYR A 473      31.117  62.313  59.458  1.00  8.710          O  
ATOM   7323  H   TYR A 473      31.374  68.935  64.243  1.00  7.560          H  
ATOM   7324  HA  TYR A 473      33.452  67.825  62.365  1.00  7.430          H  
ATOM   7325 1HB  TYR A 473      33.021  66.083  63.955  1.00 10.450          H  
ATOM   7326 2HB  TYR A 473      31.293  66.389  63.923  1.00 10.450          H  
ATOM   7327  HD1 TYR A 473      34.094  64.933  61.794  1.00 10.450          H  
ATOM   7328  HD2 TYR A 473      29.887  65.376  62.451  1.00 10.450          H  
ATOM   7329  HE1 TYR A 473      33.596  63.155  60.102  1.00 10.450          H  
ATOM   7330  HE2 TYR A 473      29.412  63.684  60.819  1.00 10.450          H  
ATOM   7331  HH  TYR A 473      30.157  62.060  59.580  1.00 10.450          H  
ATOM   7332  N   ASN A 474      32.059  67.978  60.334  1.00  6.040          N  
ATOM   7333  CA  ASN A 474      31.190  68.106  59.170  1.00  6.020          C  
ATOM   7334  C   ASN A 474      31.785  67.531  57.878  1.00  5.840          C  
ATOM   7335  O   ASN A 474      32.933  67.824  57.542  1.00  5.840          O  
ATOM   7336  CB  ASN A 474      30.786  69.566  58.986  1.00  8.440          C  
ATOM   7337  CG  ASN A 474      29.808  69.758  57.869  1.00  8.440          C  
ATOM   7338  OD1 ASN A 474      30.102  69.246  56.780  1.00  8.440          O  
ATOM   7339  ND2 ASN A 474      28.709  70.471  58.063  1.00  8.440          N  
ATOM   7340  H   ASN A 474      33.065  68.018  60.236  1.00  7.250          H  
ATOM   7341  HA  ASN A 474      30.284  67.531  59.366  1.00  7.220          H  
ATOM   7342 1HB  ASN A 474      30.333  69.943  59.909  1.00 10.120          H  
ATOM   7343 2HB  ASN A 474      31.672  70.172  58.787  1.00 10.120          H  
ATOM   7344 1HD2 ASN A 474      28.044  70.621  57.278  1.00 10.120          H  
ATOM   7345 2HD2 ASN A 474      28.525  70.892  58.958  1.00 10.120          H  
ATOM   7346  N   GLN A 475      30.988  66.705  57.179  1.00  5.720          N  
ATOM   7347  CA  GLN A 475      31.353  66.129  55.879  1.00  5.550          C  
ATOM   7348  C   GLN A 475      30.175  66.321  54.895  1.00  5.600          C  
ATOM   7349  O   GLN A 475      29.024  66.095  55.275  1.00  5.700          O  
ATOM   7350  CB  GLN A 475      31.646  64.622  56.018  1.00  7.840          C  
ATOM   7351  CG  GLN A 475      32.803  64.231  56.949  1.00  7.840          C  
ATOM   7352  CD  GLN A 475      34.167  64.552  56.396  1.00  7.840          C  
ATOM   7353  OE1 GLN A 475      34.348  64.648  55.173  1.00  7.840          O  
ATOM   7354  NE2 GLN A 475      35.152  64.693  57.283  1.00  7.840          N  
ATOM   7355  H   GLN A 475      30.068  66.509  57.545  1.00  6.860          H  
ATOM   7356  HA  GLN A 475      32.229  66.645  55.486  1.00  6.660          H  
ATOM   7357 1HB  GLN A 475      30.765  64.128  56.408  1.00  9.410          H  
ATOM   7358 2HB  GLN A 475      31.839  64.201  55.031  1.00  9.410          H  
ATOM   7359 1HG  GLN A 475      32.690  64.770  57.883  1.00  9.410          H  
ATOM   7360 2HG  GLN A 475      32.753  63.158  57.136  1.00  9.410          H  
ATOM   7361 1HE2 GLN A 475      36.095  64.889  56.979  1.00  9.410          H  
ATOM   7362 2HE2 GLN A 475      34.973  64.598  58.262  1.00  9.410          H  
ATOM   7363  N   ASP A 476      30.474  66.695  53.644  1.00  5.550          N  
ATOM   7364  CA  ASP A 476      29.492  66.866  52.553  1.00  5.610          C  
ATOM   7365  C   ASP A 476      28.941  65.589  51.901  1.00  5.560          C  
ATOM   7366  O   ASP A 476      29.575  64.540  51.894  1.00  5.390          O  
ATOM   7367  CB  ASP A 476      30.028  67.770  51.434  1.00  7.830          C  
ATOM   7368  CG  ASP A 476      28.941  68.016  50.381  1.00  7.830          C  
ATOM   7369  OD1 ASP A 476      27.839  68.284  50.780  1.00  7.830          O  
ATOM   7370  OD2 ASP A 476      29.154  67.759  49.219  1.00  7.830          O  
ATOM   7371  H   ASP A 476      31.458  66.927  53.455  1.00  6.660          H  
ATOM   7372  HA  ASP A 476      28.638  67.391  52.987  1.00  6.730          H  
ATOM   7373 1HB  ASP A 476      30.352  68.724  51.850  1.00  9.400          H  
ATOM   7374 2HB  ASP A 476      30.905  67.311  50.970  1.00  9.400          H  
ATOM   7375  N   TYR A 477      27.781  65.723  51.255  1.00  5.720          N  
ATOM   7376  CA  TYR A 477      27.127  64.637  50.524  1.00  5.720          C  
ATOM   7377  C   TYR A 477      27.921  64.140  49.321  1.00  5.520          C  
ATOM   7378  O   TYR A 477      27.808  62.969  48.955  1.00  5.470          O  
ATOM   7379  CB  TYR A 477      25.758  65.086  50.028  1.00  8.010          C  
ATOM   7380  CG  TYR A 477      24.667  65.165  51.064  1.00  8.010          C  
ATOM   7381  CD1 TYR A 477      24.266  66.393  51.555  1.00  8.010          C  
ATOM   7382  CD2 TYR A 477      24.032  64.006  51.492  1.00  8.010          C  
ATOM   7383  CE1 TYR A 477      23.230  66.467  52.461  1.00  8.010          C  
ATOM   7384  CE2 TYR A 477      22.995  64.083  52.400  1.00  8.010          C  
ATOM   7385  CZ  TYR A 477      22.592  65.308  52.873  1.00  8.010          C  
ATOM   7386  OH  TYR A 477      21.543  65.396  53.749  1.00  8.010          O  
ATOM   7387  H   TYR A 477      27.343  66.651  51.267  1.00  6.860          H  
ATOM   7388  HA  TYR A 477      27.008  63.788  51.186  1.00  6.860          H  
ATOM   7389 1HB  TYR A 477      25.864  66.076  49.579  1.00  9.610          H  
ATOM   7390 2HB  TYR A 477      25.426  64.414  49.239  1.00  9.610          H  
ATOM   7391  HD1 TYR A 477      24.762  67.308  51.217  1.00  9.610          H  
ATOM   7392  HD2 TYR A 477      24.344  63.037  51.103  1.00  9.610          H  
ATOM   7393  HE1 TYR A 477      22.907  67.436  52.839  1.00  9.610          H  
ATOM   7394  HE2 TYR A 477      22.490  63.175  52.732  1.00  9.610          H  
ATOM   7395  HH  TYR A 477      21.268  64.510  54.006  1.00  9.610          H  
ATOM   7396  N   SER A 478      28.751  64.994  48.713  1.00  5.440          N  
ATOM   7397  CA  SER A 478      29.561  64.597  47.567  1.00  5.290          C  
ATOM   7398  C   SER A 478      30.778  63.758  47.971  1.00  5.100          C  
ATOM   7399  O   SER A 478      31.498  63.257  47.106  1.00  4.990          O  
ATOM   7400  CB  SER A 478      30.035  65.822  46.806  1.00  7.470          C  
ATOM   7401  OG  SER A 478      30.956  66.565  47.562  1.00  7.470          O  
ATOM   7402  H   SER A 478      28.812  65.978  48.998  1.00  6.530          H  
ATOM   7403  HA  SER A 478      28.940  63.996  46.904  1.00  6.350          H  
ATOM   7404 1HB  SER A 478      30.499  65.507  45.874  1.00  8.960          H  
ATOM   7405 2HB  SER A 478      29.181  66.450  46.557  1.00  8.960          H  
ATOM   7406  HG  SER A 478      30.420  67.083  48.200  1.00  8.960          H  
ATOM   7407  N   ASN A 479      31.041  63.650  49.278  1.00  5.090          N  
ATOM   7408  CA  ASN A 479      32.176  62.930  49.830  1.00  4.940          C  
ATOM   7409  C   ASN A 479      31.835  61.440  49.985  1.00  4.820          C  
ATOM   7410  O   ASN A 479      31.039  61.098  50.860  1.00  4.850          O  
ATOM   7411  CB  ASN A 479      32.545  63.509  51.189  1.00  6.980          C  
ATOM   7412  CG  ASN A 479      33.760  62.902  51.776  1.00  6.980          C  
ATOM   7413  OD1 ASN A 479      34.374  62.028  51.167  1.00  6.980          O  
ATOM   7414  ND2 ASN A 479      34.137  63.331  52.939  1.00  6.980          N  
ATOM   7415  H   ASN A 479      30.392  64.065  49.952  1.00  6.110          H  
ATOM   7416  HA  ASN A 479      33.017  63.056  49.157  1.00  5.930          H  
ATOM   7417 1HB  ASN A 479      32.684  64.590  51.107  1.00  8.370          H  
ATOM   7418 2HB  ASN A 479      31.725  63.344  51.886  1.00  8.370          H  
ATOM   7419 1HD2 ASN A 479      34.951  62.958  53.371  1.00  8.370          H  
ATOM   7420 2HD2 ASN A 479      33.631  64.046  53.442  1.00  8.370          H  
ATOM   7421  N   PRO A 480      32.399  60.503  49.192  1.00  4.720          N  
ATOM   7422  CA  PRO A 480      32.061  59.084  49.222  1.00  4.620          C  
ATOM   7423  C   PRO A 480      32.717  58.392  50.413  1.00  4.530          C  
ATOM   7424  O   PRO A 480      33.576  57.529  50.244  1.00  4.460          O  
ATOM   7425  CB  PRO A 480      32.648  58.585  47.895  1.00  6.930          C  
ATOM   7426  CG  PRO A 480      33.873  59.460  47.688  1.00  6.930          C  
ATOM   7427  CD  PRO A 480      33.470  60.841  48.223  1.00  6.930          C  
ATOM   7428  HA  PRO A 480      30.976  58.984  49.276  1.00  5.540          H  
ATOM   7429 1HB  PRO A 480      32.895  57.514  47.967  1.00  8.320          H  
ATOM   7430 2HB  PRO A 480      31.917  58.695  47.082  1.00  8.320          H  
ATOM   7431 1HG  PRO A 480      34.736  59.032  48.234  1.00  8.320          H  
ATOM   7432 2HG  PRO A 480      34.153  59.482  46.625  1.00  8.320          H  
ATOM   7433 1HD  PRO A 480      34.338  61.288  48.728  1.00  8.320          H  
ATOM   7434 2HD  PRO A 480      33.093  61.464  47.405  1.00  8.320          H  
ATOM   7435  N   SER A 481      32.334  58.834  51.602  1.00  4.610          N  
ATOM   7436  CA  SER A 481      32.894  58.388  52.862  1.00  4.570          C  
ATOM   7437  C   SER A 481      32.277  57.120  53.445  1.00  4.560          C  
ATOM   7438  O   SER A 481      31.189  56.676  53.024  1.00  4.590          O  
ATOM   7439  CB  SER A 481      32.776  59.497  53.892  1.00  6.410          C  
ATOM   7440  OG  SER A 481      31.444  59.708  54.245  1.00  6.410          O  
ATOM   7441  H   SER A 481      31.607  59.549  51.631  1.00  5.530          H  
ATOM   7442  HA  SER A 481      33.945  58.189  52.678  1.00  5.480          H  
ATOM   7443 1HB  SER A 481      33.349  59.243  54.781  1.00  7.700          H  
ATOM   7444 2HB  SER A 481      33.196  60.414  53.484  1.00  7.700          H  
ATOM   7445  HG  SER A 481      31.454  60.418  54.888  1.00  7.700          H  
ATOM   7446  N   CYS A 482      33.002  56.588  54.447  1.00  4.560          N  
ATOM   7447  CA  CYS A 482      32.610  55.454  55.286  1.00  4.590          C  
ATOM   7448  C   CYS A 482      32.773  55.772  56.786  1.00  4.670          C  
ATOM   7449  O   CYS A 482      33.760  56.378  57.219  1.00  4.640          O  
ATOM   7450  CB  CYS A 482      33.426  54.212  54.935  1.00  6.410          C  
ATOM   7451  SG  CYS A 482      33.248  53.679  53.216  1.00  6.410          S  
ATOM   7452  H   CYS A 482      33.898  57.043  54.623  1.00  5.470          H  
ATOM   7453  HA  CYS A 482      31.565  55.252  55.115  1.00  5.510          H  
ATOM   7454 1HB  CYS A 482      34.467  54.389  55.127  1.00  7.700          H  
ATOM   7455 2HB  CYS A 482      33.118  53.389  55.584  1.00  7.700          H  
ATOM   7456  N   ARG A 483      31.801  55.337  57.589  1.00  4.800          N  
ATOM   7457  CA  ARG A 483      31.788  55.548  59.042  1.00  4.880          C  
ATOM   7458  C   ARG A 483      31.976  54.258  59.828  1.00  4.880          C  
ATOM   7459  O   ARG A 483      31.152  53.336  59.762  1.00  4.890          O  
ATOM   7460  CB  ARG A 483      30.468  56.154  59.464  1.00  6.800          C  
ATOM   7461  CG  ARG A 483      30.193  57.511  58.914  1.00  6.800          C  
ATOM   7462  CD  ARG A 483      28.835  57.991  59.283  1.00  6.800          C  
ATOM   7463  NE  ARG A 483      27.757  57.213  58.673  1.00  6.800          N  
ATOM   7464  CZ  ARG A 483      27.327  57.358  57.399  1.00  6.800          C  
ATOM   7465  NH1 ARG A 483      27.907  58.236  56.611  1.00  6.800          N  
ATOM   7466  NH2 ARG A 483      26.329  56.616  56.940  1.00  6.800          N  
ATOM   7467  H   ARG A 483      31.017  54.847  57.155  1.00  5.760          H  
ATOM   7468  HA  ARG A 483      32.599  56.230  59.303  1.00  5.860          H  
ATOM   7469 1HB  ARG A 483      29.656  55.493  59.159  1.00  8.160          H  
ATOM   7470 2HB  ARG A 483      30.445  56.228  60.546  1.00  8.160          H  
ATOM   7471 1HG  ARG A 483      30.923  58.215  59.319  1.00  8.160          H  
ATOM   7472 2HG  ARG A 483      30.286  57.485  57.829  1.00  8.160          H  
ATOM   7473 1HD  ARG A 483      28.722  57.876  60.348  1.00  8.160          H  
ATOM   7474 2HD  ARG A 483      28.727  59.033  59.011  1.00  8.160          H  
ATOM   7475  HE  ARG A 483      27.291  56.522  59.252  1.00  8.160          H  
ATOM   7476 1HH1 ARG A 483      28.670  58.794  56.940  1.00  8.160          H  
ATOM   7477 2HH1 ARG A 483      27.608  58.329  55.626  1.00  8.160          H  
ATOM   7478 1HH2 ARG A 483      25.866  55.959  57.553  1.00  8.160          H  
ATOM   7479 2HH2 ARG A 483      26.019  56.729  55.949  1.00  8.160          H  
ATOM   7480  N   ILE A 484      33.073  54.184  60.573  1.00  4.890          N  
ATOM   7481  CA  ILE A 484      33.405  52.968  61.299  1.00  4.900          C  
ATOM   7482  C   ILE A 484      33.408  53.175  62.806  1.00  5.070          C  
ATOM   7483  O   ILE A 484      34.167  53.990  63.330  1.00  5.100          O  
ATOM   7484  CB  ILE A 484      34.783  52.484  60.849  1.00  6.860          C  
ATOM   7485  CG1 ILE A 484      34.795  52.298  59.342  1.00  6.860          C  
ATOM   7486  CG2 ILE A 484      35.146  51.170  61.520  1.00  6.860          C  
ATOM   7487  CD1 ILE A 484      35.310  53.473  58.536  1.00  6.860          C  
ATOM   7488  H   ILE A 484      33.722  54.980  60.593  1.00  5.870          H  
ATOM   7489  HA  ILE A 484      32.668  52.207  61.064  1.00  5.880          H  
ATOM   7490  HB  ILE A 484      35.495  53.217  61.093  1.00  8.230          H  
ATOM   7491 1HG1 ILE A 484      35.425  51.478  59.125  1.00  8.230          H  
ATOM   7492 2HG1 ILE A 484      33.781  52.071  59.009  1.00  8.230          H  
ATOM   7493 1HG2 ILE A 484      36.121  50.860  61.182  1.00  8.230          H  
ATOM   7494 2HG2 ILE A 484      35.165  51.287  62.602  1.00  8.230          H  
ATOM   7495 3HG2 ILE A 484      34.405  50.423  61.246  1.00  8.230          H  
ATOM   7496 1HD1 ILE A 484      35.274  53.206  57.491  1.00  8.230          H  
ATOM   7497 2HD1 ILE A 484      34.731  54.365  58.673  1.00  8.230          H  
ATOM   7498 3HD1 ILE A 484      36.328  53.678  58.834  1.00  8.230          H  
ATOM   7499  N   HIS A 485      32.608  52.390  63.525  1.00  5.180          N  
ATOM   7500  CA  HIS A 485      32.524  52.559  64.975  1.00  5.340          C  
ATOM   7501  C   HIS A 485      32.850  51.300  65.749  1.00  5.350          C  
ATOM   7502  O   HIS A 485      32.395  50.193  65.410  1.00  5.330          O  
ATOM   7503  CB  HIS A 485      31.122  52.992  65.425  1.00  7.410          C  
ATOM   7504  CG  HIS A 485      30.674  54.324  64.964  1.00  7.410          C  
ATOM   7505  ND1 HIS A 485      30.164  54.550  63.708  1.00  7.410          N  
ATOM   7506  CD2 HIS A 485      30.630  55.502  65.608  1.00  7.410          C  
ATOM   7507  CE1 HIS A 485      29.826  55.815  63.603  1.00  7.410          C  
ATOM   7508  NE2 HIS A 485      30.091  56.414  64.744  1.00  7.410          N  
ATOM   7509  H   HIS A 485      32.038  51.696  63.036  1.00  6.220          H  
ATOM   7510  HA  HIS A 485      33.226  53.326  65.292  1.00  6.410          H  
ATOM   7511 1HB  HIS A 485      30.399  52.260  65.088  1.00  8.890          H  
ATOM   7512 2HB  HIS A 485      31.086  52.993  66.520  1.00  8.890          H  
ATOM   7513  HD1 HIS A 485      29.856  53.843  63.066  1.00  8.890          H  
ATOM   7514  HD2 HIS A 485      30.919  55.795  66.612  1.00  8.890          H  
ATOM   7515  HE1 HIS A 485      29.391  56.199  62.685  1.00  8.890          H  
ATOM   7516  N   SER A 486      33.490  51.530  66.897  1.00  5.420          N  
ATOM   7517  CA  SER A 486      33.851  50.493  67.865  1.00  5.540          C  
ATOM   7518  C   SER A 486      33.637  50.998  69.299  1.00  5.620          C  
ATOM   7519  O   SER A 486      33.986  52.139  69.633  1.00  5.570          O  
ATOM   7520  CB  SER A 486      35.298  50.081  67.664  1.00  7.710          C  
ATOM   7521  OG  SER A 486      35.685  49.109  68.597  1.00  7.710          O  
ATOM   7522  H   SER A 486      33.809  52.497  67.050  1.00  6.500          H  
ATOM   7523  HA  SER A 486      33.215  49.622  67.710  1.00  6.650          H  
ATOM   7524 1HB  SER A 486      35.432  49.693  66.654  1.00  9.250          H  
ATOM   7525 2HB  SER A 486      35.935  50.959  67.768  1.00  9.250          H  
ATOM   7526  HG  SER A 486      35.317  48.254  68.275  1.00  9.250          H  
ATOM   7527  N   LYS A 487      32.969  50.172  70.118  1.00  5.780          N  
ATOM   7528  CA  LYS A 487      32.656  50.522  71.503  1.00  5.870          C  
ATOM   7529  C   LYS A 487      33.852  50.384  72.420  1.00  5.840          C  
ATOM   7530  O   LYS A 487      34.632  49.436  72.318  1.00  5.830          O  
ATOM   7531  CB  LYS A 487      31.516  49.658  72.048  1.00  8.180          C  
ATOM   7532  CG  LYS A 487      30.144  49.908  71.426  1.00  8.180          C  
ATOM   7533  CD  LYS A 487      29.105  48.935  72.016  1.00  8.180          C  
ATOM   7534  CE  LYS A 487      27.645  49.305  71.674  1.00  8.180          C  
ATOM   7535  NZ  LYS A 487      27.375  49.306  70.230  1.00  8.180          N  
ATOM   7536  H   LYS A 487      32.717  49.258  69.774  1.00  6.940          H  
ATOM   7537  HA  LYS A 487      32.338  51.567  71.527  1.00  7.040          H  
ATOM   7538 1HB  LYS A 487      31.763  48.607  71.915  1.00  9.820          H  
ATOM   7539 2HB  LYS A 487      31.421  49.836  73.121  1.00  9.820          H  
ATOM   7540 1HG  LYS A 487      29.842  50.943  71.621  1.00  9.820          H  
ATOM   7541 2HG  LYS A 487      30.210  49.765  70.347  1.00  9.820          H  
ATOM   7542 1HD  LYS A 487      29.300  47.935  71.622  1.00  9.820          H  
ATOM   7543 2HD  LYS A 487      29.212  48.905  73.097  1.00  9.820          H  
ATOM   7544 1HE  LYS A 487      26.992  48.573  72.146  1.00  9.820          H  
ATOM   7545 2HE  LYS A 487      27.416  50.294  72.075  1.00  9.820          H  
ATOM   7546 1HZ  LYS A 487      26.413  49.533  70.055  1.00  9.820          H  
ATOM   7547 2HZ  LYS A 487      27.959  49.998  69.777  1.00  9.820          H  
ATOM   7548 3HZ  LYS A 487      27.568  48.378  69.793  1.00  9.820          H  
ATOM   7549  N   VAL A 488      33.964  51.329  73.340  1.00  5.880          N  
ATOM   7550  CA  VAL A 488      35.035  51.337  74.331  1.00  5.900          C  
ATOM   7551  C   VAL A 488      34.477  51.502  75.735  1.00  6.220          C  
ATOM   7552  O   VAL A 488      35.046  52.203  76.564  1.00  6.320          O  
ATOM   7553  CB  VAL A 488      36.103  52.404  74.001  1.00  8.250          C  
ATOM   7554  CG1 VAL A 488      36.804  52.023  72.720  1.00  8.250          C  
ATOM   7555  CG2 VAL A 488      35.496  53.769  73.883  1.00  8.250          C  
ATOM   7556  H   VAL A 488      33.243  52.065  73.332  1.00  7.060          H  
ATOM   7557  HA  VAL A 488      35.538  50.371  74.290  1.00  7.080          H  
ATOM   7558  HB  VAL A 488      36.842  52.414  74.779  1.00  9.900          H  
ATOM   7559 1HG1 VAL A 488      37.578  52.745  72.516  1.00  9.900          H  
ATOM   7560 2HG1 VAL A 488      37.250  51.035  72.831  1.00  9.900          H  
ATOM   7561 3HG1 VAL A 488      36.095  52.005  71.893  1.00  9.900          H  
ATOM   7562 1HG2 VAL A 488      36.268  54.485  73.659  1.00  9.900          H  
ATOM   7563 2HG2 VAL A 488      34.746  53.788  73.090  1.00  9.900          H  
ATOM   7564 3HG2 VAL A 488      35.058  54.019  74.812  1.00  9.900          H  
ATOM   7565  N   ASN A 489      33.340  50.867  75.983  1.00  6.470          N  
ATOM   7566  CA  ASN A 489      32.608  50.995  77.240  1.00  6.950          C  
ATOM   7567  C   ASN A 489      33.369  50.589  78.515  1.00  7.060          C  
ATOM   7568  O   ASN A 489      33.134  51.176  79.571  1.00  7.300          O  
ATOM   7569  CB  ASN A 489      31.356  50.140  77.178  1.00  9.540          C  
ATOM   7570  CG  ASN A 489      30.311  50.632  76.214  1.00  9.540          C  
ATOM   7571  OD1 ASN A 489      30.330  51.758  75.701  1.00  9.540          O  
ATOM   7572  ND2 ASN A 489      29.351  49.781  75.965  1.00  9.540          N  
ATOM   7573  H   ASN A 489      32.955  50.299  75.239  1.00  7.760          H  
ATOM   7574  HA  ASN A 489      32.330  52.044  77.359  1.00  8.340          H  
ATOM   7575 1HB  ASN A 489      31.631  49.120  76.904  1.00 11.450          H  
ATOM   7576 2HB  ASN A 489      30.913  50.095  78.173  1.00 11.450          H  
ATOM   7577 1HD2 ASN A 489      28.602  50.039  75.354  1.00 11.450          H  
ATOM   7578 2HD2 ASN A 489      29.352  48.876  76.398  1.00 11.450          H  
ATOM   7579  N   SER A 490      34.243  49.580  78.450  1.00  7.100          N  
ATOM   7580  CA  SER A 490      34.954  49.145  79.660  1.00  7.430          C  
ATOM   7581  C   SER A 490      36.145  50.041  80.100  1.00  7.380          C  
ATOM   7582  O   SER A 490      36.310  50.276  81.302  1.00  7.800          O  
ATOM   7583  CB  SER A 490      35.364  47.683  79.544  1.00 10.270          C  
ATOM   7584  OG  SER A 490      34.243  46.838  79.542  1.00 10.270          O  
ATOM   7585  H   SER A 490      34.415  49.102  77.579  1.00  8.520          H  
ATOM   7586  HA  SER A 490      34.230  49.177  80.476  1.00  8.920          H  
ATOM   7587 1HB  SER A 490      35.887  47.525  78.640  1.00 12.320          H  
ATOM   7588 2HB  SER A 490      36.032  47.418  80.361  1.00 12.320          H  
ATOM   7589  HG  SER A 490      34.589  45.943  79.485  1.00 12.320          H  
ATOM   7590  N   SER A 491      37.017  50.565  79.205  1.00  7.060          N  
ATOM   7591  CA  SER A 491      37.266  50.273  77.799  1.00  7.170          C  
ATOM   7592  C   SER A 491      38.096  49.023  77.849  1.00  7.190          C  
ATOM   7593  O   SER A 491      37.747  47.967  77.320  1.00  7.750          O  
ATOM   7594  CB  SER A 491      38.078  51.407  77.219  1.00  9.990          C  
ATOM   7595  OG  SER A 491      39.340  51.518  77.877  1.00  9.990          O  
ATOM   7596  H   SER A 491      37.650  51.255  79.571  1.00  8.470          H  
ATOM   7597  HA  SER A 491      36.360  50.106  77.240  1.00  8.600          H  
ATOM   7598 1HB  SER A 491      38.238  51.230  76.161  1.00 11.990          H  
ATOM   7599 2HB  SER A 491      37.527  52.342  77.324  1.00 11.990          H  
ATOM   7600  HG  SER A 491      39.734  52.361  77.528  1.00 11.990          H  
ATOM   7601  N   VAL A 492      39.205  49.202  78.536  1.00  6.810          N  
ATOM   7602  CA  VAL A 492      40.150  48.222  78.955  1.00  6.970          C  
ATOM   7603  C   VAL A 492      40.293  48.575  80.420  1.00  7.010          C  
ATOM   7604  O   VAL A 492      40.409  47.723  81.301  1.00  7.070          O  
ATOM   7605  CB  VAL A 492      41.496  48.346  78.211  1.00  9.690          C  
ATOM   7606  CG1 VAL A 492      42.496  47.313  78.755  1.00  9.690          C  
ATOM   7607  CG2 VAL A 492      41.267  48.146  76.715  1.00  9.690          C  
ATOM   7608  H   VAL A 492      39.389  50.151  78.842  1.00  8.170          H  
ATOM   7609  HA  VAL A 492      39.740  47.217  78.848  1.00  8.360          H  
ATOM   7610  HB  VAL A 492      41.914  49.336  78.388  1.00 11.630          H  
ATOM   7611 1HG1 VAL A 492      43.446  47.416  78.232  1.00 11.630          H  
ATOM   7612 2HG1 VAL A 492      42.657  47.474  79.823  1.00 11.630          H  
ATOM   7613 3HG1 VAL A 492      42.102  46.309  78.598  1.00 11.630          H  
ATOM   7614 1HG2 VAL A 492      42.213  48.241  76.185  1.00 11.630          H  
ATOM   7615 2HG2 VAL A 492      40.850  47.153  76.542  1.00 11.630          H  
ATOM   7616 3HG2 VAL A 492      40.572  48.896  76.343  1.00 11.630          H  
ATOM   7617  N   GLY A 493      40.394  49.897  80.616  1.00  7.190          N  
ATOM   7618  CA  GLY A 493      40.707  50.515  81.917  1.00  7.680          C  
ATOM   7619  C   GLY A 493      39.964  51.806  82.370  1.00  7.580          C  
ATOM   7620  O   GLY A 493      40.648  52.732  82.803  1.00  7.360          O  
ATOM   7621  H   GLY A 493      40.234  50.473  79.787  1.00  8.630          H  
ATOM   7622 1HA  GLY A 493      40.549  49.759  82.685  1.00  9.220          H  
ATOM   7623 2HA  GLY A 493      41.779  50.717  81.935  1.00  9.220          H  
ATOM   7624  N   ILE A 494      38.631  51.949  82.250  1.00  8.000          N  
ATOM   7625  CA  ILE A 494      38.034  53.231  82.687  1.00  8.210          C  
ATOM   7626  C   ILE A 494      37.926  53.485  84.175  1.00  8.530          C  
ATOM   7627  O   ILE A 494      37.342  52.703  84.930  1.00  9.050          O  
ATOM   7628  CB  ILE A 494      36.647  53.475  82.052  1.00 11.410          C  
ATOM   7629  CG1 ILE A 494      36.875  53.685  80.581  1.00 11.410          C  
ATOM   7630  CG2 ILE A 494      35.867  54.632  82.765  1.00 11.410          C  
ATOM   7631  CD1 ILE A 494      35.656  53.687  79.703  1.00 11.410          C  
ATOM   7632  H   ILE A 494      38.013  51.204  81.923  1.00  9.600          H  
ATOM   7633  HA  ILE A 494      38.670  54.020  82.286  1.00  9.850          H  
ATOM   7634  HB  ILE A 494      36.051  52.571  82.136  1.00 13.690          H  
ATOM   7635 1HG1 ILE A 494      37.365  54.614  80.487  1.00 13.690          H  
ATOM   7636 2HG1 ILE A 494      37.549  52.943  80.240  1.00 13.690          H  
ATOM   7637 1HG2 ILE A 494      34.903  54.772  82.294  1.00 13.690          H  
ATOM   7638 2HG2 ILE A 494      35.696  54.385  83.815  1.00 13.690          H  
ATOM   7639 3HG2 ILE A 494      36.420  55.553  82.718  1.00 13.690          H  
ATOM   7640 1HD1 ILE A 494      35.972  53.861  78.675  1.00 13.690          H  
ATOM   7641 2HD1 ILE A 494      35.148  52.735  79.765  1.00 13.690          H  
ATOM   7642 3HD1 ILE A 494      34.971  54.476  79.998  1.00 13.690          H  
ATOM   7643  N   SER A 495      38.438  54.654  84.553  1.00  8.340          N  
ATOM   7644  CA  SER A 495      38.413  55.152  85.911  1.00  8.770          C  
ATOM   7645  C   SER A 495      37.181  55.992  86.177  1.00  9.440          C  
ATOM   7646  O   SER A 495      36.790  56.837  85.357  1.00  9.590          O  
ATOM   7647  CB  SER A 495      39.613  56.002  86.215  1.00 12.110          C  
ATOM   7648  OG  SER A 495      39.482  56.576  87.494  1.00 12.110          O  
ATOM   7649  H   SER A 495      38.895  55.229  83.839  1.00 10.010          H  
ATOM   7650  HA  SER A 495      38.401  54.296  86.591  1.00 10.520          H  
ATOM   7651 1HB  SER A 495      40.520  55.396  86.160  1.00 14.530          H  
ATOM   7652 2HB  SER A 495      39.699  56.791  85.473  1.00 14.530          H  
ATOM   7653  HG  SER A 495      40.285  57.097  87.619  1.00 14.530          H  
ATOM   7654  N   TYR A 496      36.640  55.806  87.371  1.00 10.000          N  
ATOM   7655  CA  TYR A 496      35.479  56.502  87.904  1.00 10.710          C  
ATOM   7656  C   TYR A 496      35.621  58.025  87.914  1.00 10.500          C  
ATOM   7657  O   TYR A 496      34.611  58.742  87.972  1.00 10.800          O  
ATOM   7658  CB  TYR A 496      35.225  56.028  89.336  1.00 14.710          C  
ATOM   7659  CG  TYR A 496      36.251  56.573  90.312  1.00 14.710          C  
ATOM   7660  CD1 TYR A 496      36.010  57.770  90.983  1.00 14.710          C  
ATOM   7661  CD2 TYR A 496      37.444  55.901  90.510  1.00 14.710          C  
ATOM   7662  CE1 TYR A 496      36.953  58.279  91.841  1.00 14.710          C  
ATOM   7663  CE2 TYR A 496      38.386  56.416  91.368  1.00 14.710          C  
ATOM   7664  CZ  TYR A 496      38.144  57.599  92.031  1.00 14.710          C  
ATOM   7665  OH  TYR A 496      39.088  58.113  92.887  1.00 14.710          O  
ATOM   7666  H   TYR A 496      37.070  55.096  87.947  1.00 12.000          H  
ATOM   7667  HA  TYR A 496      34.621  56.247  87.281  1.00 12.850          H  
ATOM   7668 1HB  TYR A 496      34.237  56.352  89.661  1.00 17.650          H  
ATOM   7669 2HB  TYR A 496      35.250  54.940  89.379  1.00 17.650          H  
ATOM   7670  HD1 TYR A 496      35.073  58.306  90.828  1.00 17.650          H  
ATOM   7671  HD2 TYR A 496      37.644  54.969  89.988  1.00 17.650          H  
ATOM   7672  HE1 TYR A 496      36.766  59.214  92.366  1.00 17.650          H  
ATOM   7673  HE2 TYR A 496      39.325  55.886  91.521  1.00 17.650          H  
ATOM   7674  HH  TYR A 496      39.849  57.528  92.915  1.00 17.650          H  
ATOM   7675  N   SER A 497      36.866  58.522  87.891  1.00 10.070          N  
ATOM   7676  CA  SER A 497      37.135  59.953  87.948  1.00  9.920          C  
ATOM   7677  C   SER A 497      36.605  60.776  86.757  1.00  9.790          C  
ATOM   7678  O   SER A 497      36.390  61.983  86.900  1.00 10.020          O  
ATOM   7679  CB  SER A 497      38.626  60.187  88.104  1.00 13.950          C  
ATOM   7680  OG  SER A 497      39.336  59.780  86.964  1.00 13.950          O  
ATOM   7681  H   SER A 497      37.657  57.881  87.812  1.00 12.080          H  
ATOM   7682  HA  SER A 497      36.652  60.336  88.848  1.00 11.900          H  
ATOM   7683 1HB  SER A 497      38.804  61.246  88.285  1.00 16.740          H  
ATOM   7684 2HB  SER A 497      38.986  59.639  88.975  1.00 16.740          H  
ATOM   7685  HG  SER A 497      40.238  60.093  87.088  1.00 16.740          H  
ATOM   7686  N   GLY A 498      36.362  60.157  85.594  1.00  9.510          N  
ATOM   7687  CA  GLY A 498      35.815  60.914  84.462  1.00  9.450          C  
ATOM   7688  C   GLY A 498      36.860  61.497  83.502  1.00  8.810          C  
ATOM   7689  O   GLY A 498      38.020  61.745  83.855  1.00  8.520          O  
ATOM   7690  H   GLY A 498      36.558  59.153  85.487  1.00 11.410          H  
ATOM   7691 1HA  GLY A 498      35.138  60.269  83.910  1.00 11.340          H  
ATOM   7692 2HA  GLY A 498      35.202  61.725  84.850  1.00 11.340          H  
ATOM   7693  N   LEU A 499      36.457  61.769  82.262  1.00  8.720          N  
ATOM   7694  CA  LEU A 499      37.435  62.306  81.329  1.00  8.210          C  
ATOM   7695  C   LEU A 499      37.522  63.814  81.380  1.00  7.640          C  
ATOM   7696  O   LEU A 499      36.879  64.531  80.610  1.00  7.770          O  
ATOM   7697  CB  LEU A 499      37.164  61.858  79.894  1.00 11.700          C  
ATOM   7698  CG  LEU A 499      38.223  62.242  78.839  1.00 11.700          C  
ATOM   7699  CD1 LEU A 499      39.596  61.658  79.212  1.00 11.700          C  
ATOM   7700  CD2 LEU A 499      37.786  61.695  77.496  1.00 11.700          C  
ATOM   7701  H   LEU A 499      35.502  61.593  81.982  1.00 10.460          H  
ATOM   7702  HA  LEU A 499      38.398  61.913  81.629  1.00  9.850          H  
ATOM   7703 1HB  LEU A 499      37.112  60.827  79.887  1.00 14.040          H  
ATOM   7704 2HB  LEU A 499      36.205  62.258  79.576  1.00 14.040          H  
ATOM   7705  HG  LEU A 499      38.317  63.309  78.776  1.00 14.040          H  
ATOM   7706 1HD1 LEU A 499      40.307  61.930  78.437  1.00 14.040          H  
ATOM   7707 2HD1 LEU A 499      39.954  62.054  80.153  1.00 14.040          H  
ATOM   7708 3HD1 LEU A 499      39.549  60.586  79.280  1.00 14.040          H  
ATOM   7709 1HD2 LEU A 499      38.520  61.953  76.731  1.00 14.040          H  
ATOM   7710 2HD2 LEU A 499      37.711  60.634  77.559  1.00 14.040          H  
ATOM   7711 3HD2 LEU A 499      36.832  62.093  77.208  1.00 14.040          H  
ATOM   7712  N   TYR A 500      38.358  64.285  82.285  1.00  7.180          N  
ATOM   7713  CA  TYR A 500      38.564  65.713  82.532  1.00  6.780          C  
ATOM   7714  C   TYR A 500      39.049  66.470  81.286  1.00  6.440          C  
ATOM   7715  O   TYR A 500      38.881  67.685  81.182  1.00  6.220          O  
ATOM   7716  CB  TYR A 500      39.582  65.904  83.658  1.00  9.650          C  
ATOM   7717  CG  TYR A 500      41.016  65.631  83.227  1.00  9.650          C  
ATOM   7718  CD1 TYR A 500      41.813  66.674  82.762  1.00  9.650          C  
ATOM   7719  CD2 TYR A 500      41.524  64.344  83.274  1.00  9.650          C  
ATOM   7720  CE1 TYR A 500      43.103  66.428  82.354  1.00  9.650          C  
ATOM   7721  CE2 TYR A 500      42.816  64.101  82.860  1.00  9.650          C  
ATOM   7722  CZ  TYR A 500      43.604  65.137  82.403  1.00  9.650          C  
ATOM   7723  OH  TYR A 500      44.893  64.894  81.991  1.00  9.650          O  
ATOM   7724  H   TYR A 500      38.804  63.582  82.884  1.00  8.620          H  
ATOM   7725  HA  TYR A 500      37.610  66.150  82.835  1.00  8.140          H  
ATOM   7726 1HB  TYR A 500      39.525  66.926  84.033  1.00 11.580          H  
ATOM   7727 2HB  TYR A 500      39.339  65.233  84.483  1.00 11.580          H  
ATOM   7728  HD1 TYR A 500      41.415  67.689  82.718  1.00 11.580          H  
ATOM   7729  HD2 TYR A 500      40.905  63.521  83.632  1.00 11.580          H  
ATOM   7730  HE1 TYR A 500      43.725  67.244  81.990  1.00 11.580          H  
ATOM   7731  HE2 TYR A 500      43.215  63.088  82.894  1.00 11.580          H  
ATOM   7732  HH  TYR A 500      45.092  63.960  82.095  1.00 11.580          H  
ATOM   7733  N   SER A 501      39.686  65.751  80.361  1.00  6.520          N  
ATOM   7734  CA  SER A 501      40.257  66.311  79.145  1.00  6.320          C  
ATOM   7735  C   SER A 501      39.310  66.306  77.939  1.00  6.340          C  
ATOM   7736  O   SER A 501      39.733  66.619  76.823  1.00  6.170          O  
ATOM   7737  CB  SER A 501      41.540  65.583  78.795  1.00  8.930          C  
ATOM   7738  OG  SER A 501      41.299  64.250  78.464  1.00  8.930          O  
ATOM   7739  H   SER A 501      39.778  64.755  80.500  1.00  7.820          H  
ATOM   7740  HA  SER A 501      40.514  67.349  79.355  1.00  7.580          H  
ATOM   7741 1HB  SER A 501      42.025  66.085  77.960  1.00 10.710          H  
ATOM   7742 2HB  SER A 501      42.220  65.628  79.639  1.00 10.710          H  
ATOM   7743  HG  SER A 501      42.161  63.867  78.277  1.00 10.710          H  
ATOM   7744  N   TYR A 502      38.054  65.891  78.124  1.00  6.650          N  
ATOM   7745  CA  TYR A 502      37.100  65.890  77.017  1.00  6.850          C  
ATOM   7746  C   TYR A 502      36.710  67.327  76.678  1.00  6.810          C  
ATOM   7747  O   TYR A 502      36.354  68.101  77.570  1.00  7.150          O  
ATOM   7748  CB  TYR A 502      35.867  65.076  77.375  1.00  9.510          C  
ATOM   7749  CG  TYR A 502      34.858  64.956  76.263  1.00  9.510          C  
ATOM   7750  CD1 TYR A 502      35.144  64.198  75.133  1.00  9.510          C  
ATOM   7751  CD2 TYR A 502      33.638  65.570  76.384  1.00  9.510          C  
ATOM   7752  CE1 TYR A 502      34.207  64.088  74.124  1.00  9.510          C  
ATOM   7753  CE2 TYR A 502      32.707  65.448  75.389  1.00  9.510          C  
ATOM   7754  CZ  TYR A 502      32.984  64.725  74.258  1.00  9.510          C  
ATOM   7755  OH  TYR A 502      32.037  64.624  73.258  1.00  9.510          O  
ATOM   7756  H   TYR A 502      37.742  65.605  79.058  1.00  7.980          H  
ATOM   7757  HA  TYR A 502      37.578  65.456  76.141  1.00  8.220          H  
ATOM   7758 1HB  TYR A 502      36.153  64.106  77.689  1.00 11.410          H  
ATOM   7759 2HB  TYR A 502      35.375  65.542  78.227  1.00 11.410          H  
ATOM   7760  HD1 TYR A 502      36.108  63.695  75.041  1.00 11.410          H  
ATOM   7761  HD2 TYR A 502      33.410  66.154  77.277  1.00 11.410          H  
ATOM   7762  HE1 TYR A 502      34.429  63.505  73.232  1.00 11.410          H  
ATOM   7763  HE2 TYR A 502      31.741  65.936  75.496  1.00 11.410          H  
ATOM   7764  HH  TYR A 502      31.234  65.086  73.523  1.00 11.410          H  
ATOM   7765  N   ILE A 503      36.795  67.703  75.402  1.00  6.540          N  
ATOM   7766  CA  ILE A 503      36.487  69.066  74.999  1.00  6.610          C  
ATOM   7767  C   ILE A 503      35.488  69.091  73.849  1.00  6.690          C  
ATOM   7768  O   ILE A 503      35.668  68.406  72.850  1.00  6.530          O  
ATOM   7769  CB  ILE A 503      37.779  69.815  74.576  1.00  9.230          C  
ATOM   7770  CG1 ILE A 503      38.812  69.819  75.740  1.00  9.230          C  
ATOM   7771  CG2 ILE A 503      37.431  71.269  74.192  1.00  9.230          C  
ATOM   7772  CD1 ILE A 503      40.202  70.275  75.340  1.00  9.230          C  
ATOM   7773  H   ILE A 503      37.069  67.031  74.686  1.00  7.850          H  
ATOM   7774  HA  ILE A 503      36.040  69.588  75.843  1.00  7.930          H  
ATOM   7775  HB  ILE A 503      38.232  69.309  73.731  1.00 11.070          H  
ATOM   7776 1HG1 ILE A 503      38.444  70.455  76.539  1.00 11.070          H  
ATOM   7777 2HG1 ILE A 503      38.914  68.822  76.120  1.00 11.070          H  
ATOM   7778 1HG2 ILE A 503      38.317  71.808  73.888  1.00 11.070          H  
ATOM   7779 2HG2 ILE A 503      36.726  71.289  73.378  1.00 11.070          H  
ATOM   7780 3HG2 ILE A 503      36.989  71.776  75.047  1.00 11.070          H  
ATOM   7781 1HD1 ILE A 503      40.855  70.225  76.209  1.00 11.070          H  
ATOM   7782 2HD1 ILE A 503      40.588  69.616  74.560  1.00 11.070          H  
ATOM   7783 3HD1 ILE A 503      40.191  71.293  74.970  1.00 11.070          H  
ATOM   7784  N   THR A 504      34.447  69.898  73.975  1.00  6.990          N  
ATOM   7785  CA  THR A 504      33.473  70.050  72.903  1.00  7.150          C  
ATOM   7786  C   THR A 504      33.488  71.511  72.558  1.00  7.180          C  
ATOM   7787  O   THR A 504      34.024  72.309  73.327  1.00  7.120          O  
ATOM   7788  CB  THR A 504      32.059  69.666  73.341  1.00  9.950          C  
ATOM   7789  OG1 THR A 504      31.584  70.616  74.307  1.00  9.950          O  
ATOM   7790  CG2 THR A 504      32.099  68.319  73.978  1.00  9.950          C  
ATOM   7791  H   THR A 504      34.327  70.429  74.826  1.00  8.390          H  
ATOM   7792  HA  THR A 504      33.774  69.472  72.028  1.00  8.580          H  
ATOM   7793  HB  THR A 504      31.394  69.652  72.477  1.00 11.940          H  
ATOM   7794  HG1 THR A 504      31.402  71.461  73.864  1.00 11.940          H  
ATOM   7795 1HG2 THR A 504      31.098  68.040  74.294  1.00 11.940          H  
ATOM   7796 2HG2 THR A 504      32.475  67.592  73.270  1.00 11.940          H  
ATOM   7797 3HG2 THR A 504      32.754  68.343  74.845  1.00 11.940          H  
ATOM   7798  N   ASN A 505      32.870  71.917  71.456  1.00  7.410          N  
ATOM   7799  CA  ASN A 505      32.908  73.345  71.213  1.00  7.500          C  
ATOM   7800  C   ASN A 505      31.859  74.035  72.096  1.00  7.860          C  
ATOM   7801  O   ASN A 505      30.639  73.832  71.958  1.00  7.890          O  
ATOM   7802  CB  ASN A 505      32.761  73.688  69.756  1.00 10.460          C  
ATOM   7803  CG  ASN A 505      33.053  75.129  69.508  1.00 10.460          C  
ATOM   7804  OD1 ASN A 505      33.082  75.954  70.454  1.00 10.460          O  
ATOM   7805  ND2 ASN A 505      33.306  75.461  68.242  1.00 10.460          N  
ATOM   7806  H   ASN A 505      32.434  71.268  70.794  1.00  8.890          H  
ATOM   7807  HA  ASN A 505      33.877  73.728  71.534  1.00  9.000          H  
ATOM   7808 1HB  ASN A 505      33.440  73.105  69.164  1.00 12.560          H  
ATOM   7809 2HB  ASN A 505      31.757  73.456  69.434  1.00 12.560          H  
ATOM   7810 1HD2 ASN A 505      33.514  76.415  68.010  1.00 12.560          H  
ATOM   7811 2HD2 ASN A 505      33.290  74.740  67.494  1.00 12.560          H  
ATOM   7812  N   CYS A 506      32.386  74.790  73.051  1.00  8.210          N  
ATOM   7813  CA  CYS A 506      31.690  75.528  74.094  1.00  8.680          C  
ATOM   7814  C   CYS A 506      30.854  76.701  73.591  1.00  8.870          C  
ATOM   7815  O   CYS A 506      29.867  77.068  74.232  1.00  9.290          O  
ATOM   7816  CB  CYS A 506      32.711  76.043  75.091  1.00 11.960          C  
ATOM   7817  SG  CYS A 506      33.957  77.063  74.299  1.00 11.960          S  
ATOM   7818  H   CYS A 506      33.398  74.846  73.040  1.00  9.850          H  
ATOM   7819  HA  CYS A 506      31.029  74.826  74.609  1.00 10.420          H  
ATOM   7820 1HB  CYS A 506      32.215  76.636  75.859  1.00 14.360          H  
ATOM   7821 2HB  CYS A 506      33.213  75.208  75.578  1.00 14.360          H  
ATOM   7822  N   ASN A 507      31.227  77.306  72.463  1.00  8.670          N  
ATOM   7823  CA  ASN A 507      30.468  78.459  71.993  1.00  8.960          C  
ATOM   7824  C   ASN A 507      30.726  78.720  70.514  1.00  8.910          C  
ATOM   7825  O   ASN A 507      31.515  78.032  69.877  1.00  8.780          O  
ATOM   7826  CB  ASN A 507      30.799  79.674  72.858  1.00 12.430          C  
ATOM   7827  CG  ASN A 507      29.661  80.654  73.013  1.00 12.430          C  
ATOM   7828  OD1 ASN A 507      28.916  80.913  72.059  1.00 12.430          O  
ATOM   7829  ND2 ASN A 507      29.510  81.201  74.196  1.00 12.430          N  
ATOM   7830  H   ASN A 507      32.036  76.975  71.925  1.00 10.400          H  
ATOM   7831  HA  ASN A 507      29.405  78.241  72.098  1.00 10.750          H  
ATOM   7832 1HB  ASN A 507      31.080  79.342  73.849  1.00 14.910          H  
ATOM   7833 2HB  ASN A 507      31.660  80.192  72.436  1.00 14.910          H  
ATOM   7834 1HD2 ASN A 507      28.770  81.854  74.354  1.00 14.910          H  
ATOM   7835 2HD2 ASN A 507      30.129  80.963  74.946  1.00 14.910          H  
ATOM   7836  N   TYR A 508      30.091  79.736  69.954  1.00  9.150          N  
ATOM   7837  CA  TYR A 508      30.290  79.999  68.544  1.00  9.200          C  
ATOM   7838  C   TYR A 508      29.868  81.382  68.068  1.00  9.890          C  
ATOM   7839  O   TYR A 508      28.974  82.008  68.633  1.00 10.220          O  
ATOM   7840  CB  TYR A 508      29.519  78.931  67.773  1.00 12.860          C  
ATOM   7841  CG  TYR A 508      28.049  78.846  68.181  1.00 12.860          C  
ATOM   7842  CD1 TYR A 508      27.079  79.618  67.553  1.00 12.860          C  
ATOM   7843  CD2 TYR A 508      27.674  77.960  69.194  1.00 12.860          C  
ATOM   7844  CE1 TYR A 508      25.763  79.508  67.936  1.00 12.860          C  
ATOM   7845  CE2 TYR A 508      26.363  77.856  69.573  1.00 12.860          C  
ATOM   7846  CZ  TYR A 508      25.408  78.624  68.951  1.00 12.860          C  
ATOM   7847  OH  TYR A 508      24.090  78.513  69.331  1.00 12.860          O  
ATOM   7848  H   TYR A 508      29.453  80.299  70.506  1.00 10.980          H  
ATOM   7849  HA  TYR A 508      31.354  79.891  68.332  1.00 11.040          H  
ATOM   7850 1HB  TYR A 508      29.568  79.134  66.711  1.00 15.430          H  
ATOM   7851 2HB  TYR A 508      29.972  77.957  67.930  1.00 15.430          H  
ATOM   7852  HD1 TYR A 508      27.351  80.307  66.765  1.00 15.430          H  
ATOM   7853  HD2 TYR A 508      28.423  77.341  69.684  1.00 15.430          H  
ATOM   7854  HE1 TYR A 508      25.003  80.115  67.446  1.00 15.430          H  
ATOM   7855  HE2 TYR A 508      26.077  77.161  70.362  1.00 15.430          H  
ATOM   7856  HH  TYR A 508      23.554  79.119  68.814  1.00 15.430          H  
ATOM   7857  N   GLY A 509      30.463  81.819  66.949  1.00 10.240          N  
ATOM   7858  CA  GLY A 509      30.025  83.035  66.257  1.00 10.980          C  
ATOM   7859  C   GLY A 509      29.126  82.669  65.074  1.00 11.050          C  
ATOM   7860  O   GLY A 509      28.606  83.531  64.365  1.00 11.570          O  
ATOM   7861  H   GLY A 509      31.230  81.285  66.560  1.00 12.290          H  
ATOM   7862 1HA  GLY A 509      29.484  83.682  66.949  1.00 13.180          H  
ATOM   7863 2HA  GLY A 509      30.894  83.590  65.904  1.00 13.180          H  
ATOM   7864  N   GLY A 510      28.961  81.369  64.883  1.00 10.650          N  
ATOM   7865  CA  GLY A 510      28.190  80.768  63.809  1.00 10.710          C  
ATOM   7866  C   GLY A 510      28.685  79.347  63.591  1.00 10.330          C  
ATOM   7867  O   GLY A 510      29.754  78.973  64.082  1.00 10.150          O  
ATOM   7868  H   GLY A 510      29.436  80.758  65.525  1.00 12.780          H  
ATOM   7869 1HA  GLY A 510      27.132  80.760  64.069  1.00 12.850          H  
ATOM   7870 2HA  GLY A 510      28.305  81.349  62.894  1.00 12.850          H  
ATOM   7871  N   PHE A 511      27.935  78.571  62.820  1.00 10.310          N  
ATOM   7872  CA  PHE A 511      28.278  77.176  62.548  1.00 10.080          C  
ATOM   7873  C   PHE A 511      29.110  77.023  61.296  1.00 10.010          C  
ATOM   7874  O   PHE A 511      29.175  77.931  60.463  1.00 10.140          O  
ATOM   7875  CB  PHE A 511      27.025  76.313  62.453  1.00 14.200          C  
ATOM   7876  CG  PHE A 511      26.051  76.715  61.428  1.00 14.200          C  
ATOM   7877  CD1 PHE A 511      26.160  76.252  60.128  1.00 14.200          C  
ATOM   7878  CD2 PHE A 511      24.997  77.550  61.755  1.00 14.200          C  
ATOM   7879  CE1 PHE A 511      25.248  76.618  59.171  1.00 14.200          C  
ATOM   7880  CE2 PHE A 511      24.079  77.919  60.799  1.00 14.200          C  
ATOM   7881  CZ  PHE A 511      24.205  77.454  59.504  1.00 14.200          C  
ATOM   7882  H   PHE A 511      27.090  78.950  62.413  1.00 12.370          H  
ATOM   7883  HA  PHE A 511      28.882  76.797  63.370  1.00 12.100          H  
ATOM   7884 1HB  PHE A 511      27.329  75.293  62.232  1.00 17.040          H  
ATOM   7885 2HB  PHE A 511      26.523  76.311  63.402  1.00 17.040          H  
ATOM   7886  HD1 PHE A 511      26.982  75.588  59.862  1.00 17.040          H  
ATOM   7887  HD2 PHE A 511      24.893  77.913  62.779  1.00 17.040          H  
ATOM   7888  HE1 PHE A 511      25.353  76.246  58.151  1.00 17.040          H  
ATOM   7889  HE2 PHE A 511      23.250  78.578  61.062  1.00 17.040          H  
ATOM   7890  HZ  PHE A 511      23.478  77.746  58.746  1.00 17.040          H  
ATOM   7891  N   ASN A 512      29.778  75.880  61.184  1.00  9.980          N  
ATOM   7892  CA  ASN A 512      30.580  75.585  60.015  1.00 10.110          C  
ATOM   7893  C   ASN A 512      29.730  75.100  58.853  1.00  9.670          C  
ATOM   7894  O   ASN A 512      28.836  74.268  59.015  1.00  9.650          O  
ATOM   7895  CB  ASN A 512      31.633  74.554  60.368  1.00 14.100          C  
ATOM   7896  CG  ASN A 512      32.705  75.093  61.270  1.00 14.100          C  
ATOM   7897  OD1 ASN A 512      33.210  76.210  61.086  1.00 14.100          O  
ATOM   7898  ND2 ASN A 512      33.060  74.315  62.256  1.00 14.100          N  
ATOM   7899  H   ASN A 512      29.701  75.169  61.920  1.00 11.980          H  
ATOM   7900  HA  ASN A 512      31.076  76.501  59.694  1.00 12.130          H  
ATOM   7901 1HB  ASN A 512      31.146  73.722  60.883  1.00 16.920          H  
ATOM   7902 2HB  ASN A 512      32.077  74.146  59.480  1.00 16.920          H  
ATOM   7903 1HD2 ASN A 512      33.765  74.606  62.902  1.00 16.920          H  
ATOM   7904 2HD2 ASN A 512      32.624  73.417  62.360  1.00 16.920          H  
ATOM   7905  N   LYS A 513      30.050  75.585  57.664  1.00  9.520          N  
ATOM   7906  CA  LYS A 513      29.388  75.142  56.450  1.00  9.260          C  
ATOM   7907  C   LYS A 513      29.938  73.783  56.069  1.00  8.750          C  
ATOM   7908  O   LYS A 513      30.933  73.334  56.646  1.00  8.590          O  
ATOM   7909  CB  LYS A 513      29.579  76.141  55.312  1.00 13.070          C  
ATOM   7910  CG  LYS A 513      28.912  77.486  55.543  1.00 13.070          C  
ATOM   7911  CD  LYS A 513      29.127  78.418  54.353  1.00 13.070          C  
ATOM   7912  CE  LYS A 513      28.448  79.771  54.564  1.00 13.070          C  
ATOM   7913  NZ  LYS A 513      28.657  80.686  53.402  1.00 13.070          N  
ATOM   7914  H   LYS A 513      30.756  76.305  57.617  1.00 11.420          H  
ATOM   7915  HA  LYS A 513      28.321  75.030  56.647  1.00 11.110          H  
ATOM   7916 1HB  LYS A 513      30.635  76.311  55.147  1.00 15.680          H  
ATOM   7917 2HB  LYS A 513      29.173  75.725  54.391  1.00 15.680          H  
ATOM   7918 1HG  LYS A 513      27.843  77.337  55.697  1.00 15.680          H  
ATOM   7919 2HG  LYS A 513      29.326  77.946  56.441  1.00 15.680          H  
ATOM   7920 1HD  LYS A 513      30.196  78.580  54.209  1.00 15.680          H  
ATOM   7921 2HD  LYS A 513      28.723  77.958  53.451  1.00 15.680          H  
ATOM   7922 1HE  LYS A 513      27.379  79.616  54.704  1.00 15.680          H  
ATOM   7923 2HE  LYS A 513      28.857  80.239  55.459  1.00 15.680          H  
ATOM   7924 1HZ  LYS A 513      28.195  81.568  53.578  1.00 15.680          H  
ATOM   7925 2HZ  LYS A 513      29.647  80.846  53.270  1.00 15.680          H  
ATOM   7926 3HZ  LYS A 513      28.271  80.267  52.567  1.00 15.680          H  
ATOM   7927  N   ASP A 514      29.289  73.121  55.124  1.00  8.690          N  
ATOM   7928  CA  ASP A 514      29.716  71.792  54.752  1.00  8.400          C  
ATOM   7929  C   ASP A 514      31.196  71.714  54.407  1.00  8.050          C  
ATOM   7930  O   ASP A 514      31.716  72.523  53.635  1.00  8.080          O  
ATOM   7931  CB  ASP A 514      28.839  71.267  53.634  1.00 11.880          C  
ATOM   7932  CG  ASP A 514      27.381  70.988  54.117  1.00 11.880          C  
ATOM   7933  OD1 ASP A 514      27.098  70.974  55.320  1.00 11.880          O  
ATOM   7934  OD2 ASP A 514      26.554  70.828  53.261  1.00 11.880          O  
ATOM   7935  H   ASP A 514      28.473  73.524  54.686  1.00 10.430          H  
ATOM   7936  HA  ASP A 514      29.538  71.162  55.592  1.00 10.080          H  
ATOM   7937 1HB  ASP A 514      28.816  71.981  52.814  1.00 14.250          H  
ATOM   7938 2HB  ASP A 514      29.263  70.337  53.251  1.00 14.250          H  
ATOM   7939  N   ASP A 515      31.855  70.725  55.021  1.00  7.810          N  
ATOM   7940  CA  ASP A 515      33.290  70.413  54.925  1.00  7.760          C  
ATOM   7941  C   ASP A 515      34.225  71.484  55.501  1.00  7.910          C  
ATOM   7942  O   ASP A 515      35.444  71.421  55.300  1.00  8.130          O  
ATOM   7943  CB  ASP A 515      33.730  70.130  53.479  1.00 10.880          C  
ATOM   7944  CG  ASP A 515      33.143  68.866  52.911  1.00 10.880          C  
ATOM   7945  OD1 ASP A 515      32.860  67.978  53.669  1.00 10.880          O  
ATOM   7946  OD2 ASP A 515      32.991  68.768  51.728  1.00 10.880          O  
ATOM   7947  H   ASP A 515      31.298  70.128  55.636  1.00  9.370          H  
ATOM   7948  HA  ASP A 515      33.458  69.500  55.502  1.00  9.310          H  
ATOM   7949 1HB  ASP A 515      33.458  70.967  52.837  1.00 13.060          H  
ATOM   7950 2HB  ASP A 515      34.816  70.044  53.446  1.00 13.060          H  
ATOM   7951  N   VAL A 516      33.696  72.448  56.244  1.00  7.990          N  
ATOM   7952  CA  VAL A 516      34.564  73.444  56.841  1.00  8.220          C  
ATOM   7953  C   VAL A 516      35.126  73.026  58.188  1.00  8.060          C  
ATOM   7954  O   VAL A 516      34.400  72.706  59.129  1.00  8.120          O  
ATOM   7955  CB  VAL A 516      33.827  74.790  56.970  1.00 11.420          C  
ATOM   7956  CG1 VAL A 516      34.705  75.834  57.700  1.00 11.420          C  
ATOM   7957  CG2 VAL A 516      33.463  75.277  55.573  1.00 11.420          C  
ATOM   7958  H   VAL A 516      32.682  72.506  56.380  1.00  9.590          H  
ATOM   7959  HA  VAL A 516      35.403  73.599  56.164  1.00  9.860          H  
ATOM   7960  HB  VAL A 516      32.928  74.654  57.536  1.00 13.700          H  
ATOM   7961 1HG1 VAL A 516      34.158  76.770  57.774  1.00 13.700          H  
ATOM   7962 2HG1 VAL A 516      34.946  75.488  58.708  1.00 13.700          H  
ATOM   7963 3HG1 VAL A 516      35.628  75.996  57.144  1.00 13.700          H  
ATOM   7964 1HG2 VAL A 516      32.933  76.219  55.643  1.00 13.700          H  
ATOM   7965 2HG2 VAL A 516      34.371  75.415  54.991  1.00 13.700          H  
ATOM   7966 3HG2 VAL A 516      32.828  74.537  55.079  1.00 13.700          H  
ATOM   7967  N   VAL A 517      36.447  73.047  58.257  1.00  8.090          N  
ATOM   7968  CA  VAL A 517      37.210  72.749  59.452  1.00  8.070          C  
ATOM   7969  C   VAL A 517      38.192  73.894  59.570  1.00  8.200          C  
ATOM   7970  O   VAL A 517      38.799  74.268  58.567  1.00  8.350          O  
ATOM   7971  CB  VAL A 517      37.956  71.400  59.355  1.00 11.310          C  
ATOM   7972  CG1 VAL A 517      38.754  71.127  60.662  1.00 11.310          C  
ATOM   7973  CG2 VAL A 517      36.951  70.279  59.087  1.00 11.310          C  
ATOM   7974  H   VAL A 517      36.950  73.305  57.417  1.00  9.710          H  
ATOM   7975  HA  VAL A 517      36.551  72.743  60.321  1.00  9.680          H  
ATOM   7976  HB  VAL A 517      38.675  71.449  58.539  1.00 13.570          H  
ATOM   7977 1HG1 VAL A 517      39.283  70.184  60.566  1.00 13.570          H  
ATOM   7978 2HG1 VAL A 517      39.472  71.907  60.855  1.00 13.570          H  
ATOM   7979 3HG1 VAL A 517      38.060  71.068  61.500  1.00 13.570          H  
ATOM   7980 1HG2 VAL A 517      37.477  69.330  59.008  1.00 13.570          H  
ATOM   7981 2HG2 VAL A 517      36.231  70.230  59.905  1.00 13.570          H  
ATOM   7982 3HG2 VAL A 517      36.420  70.470  58.153  1.00 13.570          H  
ATOM   7983  N   LYS A 518      38.308  74.496  60.745  1.00  8.360          N  
ATOM   7984  CA  LYS A 518      39.239  75.605  60.963  1.00  8.600          C  
ATOM   7985  C   LYS A 518      40.553  75.256  61.724  1.00  8.530          C  
ATOM   7986  O   LYS A 518      40.740  75.747  62.842  1.00  8.470          O  
ATOM   7987  CB  LYS A 518      38.461  76.704  61.681  1.00 11.940          C  
ATOM   7988  CG  LYS A 518      37.313  77.263  60.818  1.00 11.940          C  
ATOM   7989  CD  LYS A 518      36.453  78.266  61.565  1.00 11.940          C  
ATOM   7990  CE  LYS A 518      35.337  78.807  60.664  1.00 11.940          C  
ATOM   7991  NZ  LYS A 518      34.371  79.664  61.417  1.00 11.940          N  
ATOM   7992  H   LYS A 518      37.752  74.154  61.519  1.00 10.030          H  
ATOM   7993  HA  LYS A 518      39.520  75.997  59.987  1.00 10.320          H  
ATOM   7994 1HB  LYS A 518      38.040  76.317  62.610  1.00 14.330          H  
ATOM   7995 2HB  LYS A 518      39.131  77.526  61.933  1.00 14.330          H  
ATOM   7996 1HG  LYS A 518      37.733  77.740  59.933  1.00 14.330          H  
ATOM   7997 2HG  LYS A 518      36.674  76.444  60.490  1.00 14.330          H  
ATOM   7998 1HD  LYS A 518      36.000  77.780  62.431  1.00 14.330          H  
ATOM   7999 2HD  LYS A 518      37.069  79.094  61.912  1.00 14.330          H  
ATOM   8000 1HE  LYS A 518      35.784  79.400  59.868  1.00 14.330          H  
ATOM   8001 2HE  LYS A 518      34.803  77.975  60.218  1.00 14.330          H  
ATOM   8002 1HZ  LYS A 518      33.652  80.001  60.790  1.00 14.330          H  
ATOM   8003 2HZ  LYS A 518      33.938  79.113  62.153  1.00 14.330          H  
ATOM   8004 3HZ  LYS A 518      34.856  80.448  61.825  1.00 14.330          H  
ATOM   8005  N   PRO A 519      41.520  74.484  61.162  1.00  8.760          N  
ATOM   8006  CA  PRO A 519      42.739  74.045  61.830  1.00  8.890          C  
ATOM   8007  C   PRO A 519      43.784  75.152  61.853  1.00  9.270          C  
ATOM   8008  O   PRO A 519      44.816  75.036  61.190  1.00  9.550          O  
ATOM   8009  CB  PRO A 519      43.215  72.903  60.935  1.00 13.340          C  
ATOM   8010  CG  PRO A 519      42.788  73.338  59.554  1.00 13.340          C  
ATOM   8011  CD  PRO A 519      41.457  74.035  59.758  1.00 13.340          C  
ATOM   8012  HA  PRO A 519      42.504  73.696  62.848  1.00 10.670          H  
ATOM   8013 1HB  PRO A 519      44.303  72.766  61.034  1.00 16.000          H  
ATOM   8014 2HB  PRO A 519      42.744  71.959  61.255  1.00 16.000          H  
ATOM   8015 1HG  PRO A 519      43.554  74.002  59.110  1.00 16.000          H  
ATOM   8016 2HG  PRO A 519      42.708  72.466  58.891  1.00 16.000          H  
ATOM   8017 1HD  PRO A 519      41.337  74.874  59.061  1.00 16.000          H  
ATOM   8018 2HD  PRO A 519      40.722  73.278  59.622  1.00 16.000          H  
ATOM   8019  N   GLY A 520      43.502  76.237  62.552  1.00  9.440          N  
ATOM   8020  CA  GLY A 520      44.447  77.346  62.540  1.00  9.940          C  
ATOM   8021  C   GLY A 520      45.664  77.018  63.395  1.00 10.120          C  
ATOM   8022  O   GLY A 520      45.594  76.172  64.285  1.00  9.830          O  
ATOM   8023  H   GLY A 520      42.615  76.271  63.060  1.00 11.330          H  
ATOM   8024 1HA  GLY A 520      44.756  77.551  61.516  1.00 11.930          H  
ATOM   8025 2HA  GLY A 520      43.957  78.243  62.919  1.00 11.930          H  
ATOM   8026  N   GLY A 521      46.768  77.737  63.165  1.00 10.650          N  
ATOM   8027  CA  GLY A 521      47.998  77.534  63.937  1.00 11.130          C  
ATOM   8028  C   GLY A 521      48.150  78.482  65.124  1.00 11.140          C  
ATOM   8029  O   GLY A 521      49.179  78.475  65.805  1.00 11.030          O  
ATOM   8030  H   GLY A 521      46.765  78.415  62.415  1.00 12.780          H  
ATOM   8031 1HA  GLY A 521      48.024  76.505  64.295  1.00 13.360          H  
ATOM   8032 2HA  GLY A 521      48.855  77.651  63.274  1.00 13.360          H  
ATOM   8033  N   ARG A 522      47.148  79.321  65.344  1.00 11.440          N  
ATOM   8034  CA  ARG A 522      47.197  80.298  66.419  1.00 11.620          C  
ATOM   8035  C   ARG A 522      46.554  79.761  67.681  1.00 11.470          C  
ATOM   8036  O   ARG A 522      45.387  79.375  67.672  1.00 11.500          O  
ATOM   8037  CB  ARG A 522      46.494  81.587  66.021  1.00 16.200          C  
ATOM   8038  CG  ARG A 522      46.495  82.645  67.111  1.00 16.200          C  
ATOM   8039  CD  ARG A 522      45.824  83.891  66.727  1.00 16.200          C  
ATOM   8040  NE  ARG A 522      45.803  84.805  67.858  1.00 16.200          N  
ATOM   8041  CZ  ARG A 522      45.180  86.000  67.907  1.00 16.200          C  
ATOM   8042  NH1 ARG A 522      44.511  86.452  66.864  1.00 16.200          N  
ATOM   8043  NH2 ARG A 522      45.242  86.719  69.019  1.00 16.200          N  
ATOM   8044  H   ARG A 522      46.333  79.254  64.755  1.00 13.730          H  
ATOM   8045  HA  ARG A 522      48.239  80.526  66.635  1.00 13.940          H  
ATOM   8046 1HB  ARG A 522      46.974  82.011  65.142  1.00 19.440          H  
ATOM   8047 2HB  ARG A 522      45.458  81.375  65.765  1.00 19.440          H  
ATOM   8048 1HG  ARG A 522      45.963  82.271  67.977  1.00 19.440          H  
ATOM   8049 2HG  ARG A 522      47.520  82.881  67.394  1.00 19.440          H  
ATOM   8050 1HD  ARG A 522      46.357  84.365  65.903  1.00 19.440          H  
ATOM   8051 2HD  ARG A 522      44.797  83.673  66.436  1.00 19.440          H  
ATOM   8052  HE  ARG A 522      46.305  84.502  68.686  1.00 19.440          H  
ATOM   8053 1HH1 ARG A 522      44.461  85.906  66.017  1.00 19.440          H  
ATOM   8054 2HH1 ARG A 522      44.046  87.347  66.909  1.00 19.440          H  
ATOM   8055 1HH2 ARG A 522      45.752  86.368  69.823  1.00 19.440          H  
ATOM   8056 2HH2 ARG A 522      44.780  87.615  69.073  1.00 19.440          H  
ATOM   8057  N   ALA A 523      47.307  79.747  68.774  1.00 11.440          N  
ATOM   8058  CA  ALA A 523      46.764  79.275  70.036  1.00 11.490          C  
ATOM   8059  C   ALA A 523      45.620  80.210  70.463  1.00 11.580          C  
ATOM   8060  O   ALA A 523      45.777  81.423  70.317  1.00 11.730          O  
ATOM   8061  CB  ALA A 523      47.845  79.245  71.098  1.00 16.070          C  
ATOM   8062  H   ALA A 523      48.265  80.062  68.718  1.00 13.730          H  
ATOM   8063  HA  ALA A 523      46.404  78.272  69.875  1.00 13.790          H  
ATOM   8064 1HB  ALA A 523      47.424  78.882  72.013  1.00 19.280          H  
ATOM   8065 2HB  ALA A 523      48.655  78.586  70.780  1.00 19.280          H  
ATOM   8066 3HB  ALA A 523      48.234  80.249  71.255  1.00 19.280          H  
ATOM   8067  N   SER A 524      44.504  79.719  71.039  1.00 11.670          N  
ATOM   8068  CA  SER A 524      44.143  78.320  71.331  1.00 11.970          C  
ATOM   8069  C   SER A 524      42.669  78.081  71.076  1.00 11.680          C  
ATOM   8070  O   SER A 524      42.030  78.773  70.267  1.00 11.890          O  
ATOM   8071  CB  SER A 524      44.444  77.943  72.762  1.00 16.640          C  
ATOM   8072  OG  SER A 524      44.308  76.562  72.950  1.00 16.640          O  
ATOM   8073  H   SER A 524      43.818  80.419  71.324  1.00 14.000          H  
ATOM   8074  HA  SER A 524      44.663  77.637  70.674  1.00 14.360          H  
ATOM   8075 1HB  SER A 524      45.446  78.245  73.017  1.00 19.970          H  
ATOM   8076 2HB  SER A 524      43.756  78.469  73.422  1.00 19.970          H  
ATOM   8077  HG  SER A 524      44.563  76.393  73.869  1.00 19.970          H  
ATOM   8078  N   GLN A 525      42.142  77.048  71.714  1.00 11.450          N  
ATOM   8079  CA  GLN A 525      40.762  76.635  71.537  1.00 11.290          C  
ATOM   8080  C   GLN A 525      39.784  77.464  72.410  1.00 11.240          C  
ATOM   8081  O   GLN A 525      40.173  77.981  73.478  1.00 11.220          O  
ATOM   8082  CB  GLN A 525      40.637  75.149  71.894  1.00 15.870          C  
ATOM   8083  CG  GLN A 525      41.417  74.217  70.967  1.00 15.870          C  
ATOM   8084  CD  GLN A 525      41.311  72.752  71.374  1.00 15.870          C  
ATOM   8085  OE1 GLN A 525      41.008  72.434  72.525  1.00 15.870          O  
ATOM   8086  NE2 GLN A 525      41.569  71.854  70.431  1.00 15.870          N  
ATOM   8087  H   GLN A 525      42.742  76.529  72.352  1.00 13.740          H  
ATOM   8088  HA  GLN A 525      40.535  76.746  70.486  1.00 13.550          H  
ATOM   8089 1HB  GLN A 525      40.998  74.989  72.909  1.00 19.040          H  
ATOM   8090 2HB  GLN A 525      39.594  74.857  71.879  1.00 19.040          H  
ATOM   8091 1HG  GLN A 525      41.020  74.317  69.958  1.00 19.040          H  
ATOM   8092 2HG  GLN A 525      42.469  74.502  70.984  1.00 19.040          H  
ATOM   8093 1HE2 GLN A 525      41.521  70.877  70.641  1.00 19.040          H  
ATOM   8094 2HE2 GLN A 525      41.814  72.150  69.504  1.00 19.040          H  
ATOM   8095  N   PRO A 526      38.540  77.665  71.957  1.00 11.360          N  
ATOM   8096  CA  PRO A 526      37.460  78.205  72.740  1.00 11.540          C  
ATOM   8097  C   PRO A 526      37.283  77.294  73.953  1.00 11.210          C  
ATOM   8098  O   PRO A 526      37.487  76.094  73.816  1.00 11.620          O  
ATOM   8099  CB  PRO A 526      36.277  78.146  71.769  1.00 17.310          C  
ATOM   8100  CG  PRO A 526      36.903  78.229  70.406  1.00 17.310          C  
ATOM   8101  CD  PRO A 526      38.223  77.499  70.528  1.00 17.310          C  
ATOM   8102  HA  PRO A 526      37.737  79.221  72.987  1.00 13.850          H  
ATOM   8103 1HB  PRO A 526      35.718  77.208  71.908  1.00 20.770          H  
ATOM   8104 2HB  PRO A 526      35.573  78.966  71.979  1.00 20.770          H  
ATOM   8105 1HG  PRO A 526      36.229  77.771  69.661  1.00 20.770          H  
ATOM   8106 2HG  PRO A 526      37.028  79.283  70.113  1.00 20.770          H  
ATOM   8107 1HD  PRO A 526      38.133  76.462  70.259  1.00 20.770          H  
ATOM   8108 2HD  PRO A 526      38.949  78.040  69.895  1.00 20.770          H  
ATOM   8109  N   CYS A 527      36.936  77.817  75.136  1.00 10.630          N  
ATOM   8110  CA  CYS A 527      36.629  79.213  75.444  1.00 10.530          C  
ATOM   8111  C   CYS A 527      37.663  79.717  76.420  1.00 10.800          C  
ATOM   8112  O   CYS A 527      37.343  80.260  77.474  1.00 11.040          O  
ATOM   8113  CB  CYS A 527      35.218  79.369  76.050  1.00 14.780          C  
ATOM   8114  SG  CYS A 527      33.773  78.982  74.935  1.00 14.780          S  
ATOM   8115  H   CYS A 527      36.859  77.167  75.908  1.00 12.760          H  
ATOM   8116  HA  CYS A 527      36.651  79.835  74.565  1.00 12.640          H  
ATOM   8117 1HB  CYS A 527      35.137  78.725  76.927  1.00 17.740          H  
ATOM   8118 2HB  CYS A 527      35.097  80.394  76.403  1.00 17.740          H  
ATOM   8119  N   VAL A 528      38.923  79.554  76.024  1.00 10.960          N  
ATOM   8120  CA  VAL A 528      40.071  80.017  76.775  1.00 11.390          C  
ATOM   8121  C   VAL A 528      40.726  81.096  75.929  1.00 11.890          C  
ATOM   8122  O   VAL A 528      41.078  82.182  76.423  1.00 12.370          O  
ATOM   8123  CB  VAL A 528      41.038  78.856  77.073  1.00 15.770          C  
ATOM   8124  CG1 VAL A 528      42.270  79.374  77.811  1.00 15.770          C  
ATOM   8125  CG2 VAL A 528      40.305  77.796  77.895  1.00 15.770          C  
ATOM   8126  H   VAL A 528      39.104  79.060  75.145  1.00 13.150          H  
ATOM   8127  HA  VAL A 528      39.739  80.452  77.719  1.00 13.670          H  
ATOM   8128  HB  VAL A 528      41.377  78.417  76.130  1.00 18.930          H  
ATOM   8129 1HG1 VAL A 528      42.951  78.548  78.007  1.00 18.930          H  
ATOM   8130 2HG1 VAL A 528      42.769  80.107  77.215  1.00 18.930          H  
ATOM   8131 3HG1 VAL A 528      41.967  79.824  78.755  1.00 18.930          H  
ATOM   8132 1HG2 VAL A 528      40.977  76.966  78.102  1.00 18.930          H  
ATOM   8133 2HG2 VAL A 528      39.966  78.236  78.833  1.00 18.930          H  
ATOM   8134 3HG2 VAL A 528      39.445  77.431  77.338  1.00 18.930          H  
ATOM   8135  N   THR A 529      40.797  80.792  74.631  1.00 11.960          N  
ATOM   8136  CA  THR A 529      41.461  81.553  73.584  1.00 12.620          C  
ATOM   8137  C   THR A 529      41.006  83.009  73.548  1.00 12.830          C  
ATOM   8138  O   THR A 529      41.758  83.896  73.152  1.00 13.240          O  
ATOM   8139  CB  THR A 529      41.148  80.846  72.259  1.00 17.400          C  
ATOM   8140  OG1 THR A 529      42.107  81.149  71.252  1.00 17.400          O  
ATOM   8141  CG2 THR A 529      39.756  81.195  71.738  1.00 17.400          C  
ATOM   8142  H   THR A 529      40.444  79.875  74.344  1.00 14.350          H  
ATOM   8143  HA  THR A 529      42.530  81.514  73.752  1.00 15.140          H  
ATOM   8144  HB  THR A 529      41.185  79.827  72.451  1.00 20.880          H  
ATOM   8145  HG1 THR A 529      41.934  80.503  70.513  1.00 20.880          H  
ATOM   8146 1HG2 THR A 529      39.575  80.623  70.828  1.00 20.880          H  
ATOM   8147 2HG2 THR A 529      39.019  80.939  72.475  1.00 20.880          H  
ATOM   8148 3HG2 THR A 529      39.686  82.252  71.504  1.00 20.880          H  
ATOM   8149  N   GLY A 530      39.777  83.264  73.994  1.00 12.690          N  
ATOM   8150  CA  GLY A 530      39.200  84.600  74.006  1.00 12.890          C  
ATOM   8151  C   GLY A 530      40.031  85.612  74.807  1.00 13.020          C  
ATOM   8152  O   GLY A 530      40.035  86.800  74.478  1.00 13.360          O  
ATOM   8153  H   GLY A 530      39.233  82.482  74.325  1.00 15.230          H  
ATOM   8154 1HA  GLY A 530      39.098  84.950  72.979  1.00 15.470          H  
ATOM   8155 2HA  GLY A 530      38.196  84.548  74.423  1.00 15.470          H  
ATOM   8156  N   ALA A 531      40.712  85.166  75.877  1.00 12.920          N  
ATOM   8157  CA  ALA A 531      41.529  86.092  76.666  1.00 13.200          C  
ATOM   8158  C   ALA A 531      42.926  85.530  76.895  1.00 13.460          C  
ATOM   8159  O   ALA A 531      43.735  86.088  77.652  1.00 13.940          O  
ATOM   8160  CB  ALA A 531      40.858  86.389  77.993  1.00 18.370          C  
ATOM   8161  H   ALA A 531      40.673  84.176  76.145  1.00 15.500          H  
ATOM   8162  HA  ALA A 531      41.633  87.019  76.105  1.00 15.840          H  
ATOM   8163 1HB  ALA A 531      41.464  87.097  78.557  1.00 22.040          H  
ATOM   8164 2HB  ALA A 531      39.873  86.815  77.811  1.00 22.040          H  
ATOM   8165 3HB  ALA A 531      40.757  85.464  78.558  1.00 22.040          H  
ATOM   8166  N   LEU A 532      43.247  84.460  76.187  1.00 13.300          N  
ATOM   8167  CA  LEU A 532      44.535  83.809  76.318  1.00 13.670          C  
ATOM   8168  C   LEU A 532      45.617  84.555  75.566  1.00 14.060          C  
ATOM   8169  O   LEU A 532      46.064  84.137  74.502  1.00 14.340          O  
ATOM   8170  CB  LEU A 532      44.441  82.395  75.754  1.00 18.990          C  
ATOM   8171  CG  LEU A 532      45.627  81.444  75.923  1.00 18.990          C  
ATOM   8172  CD1 LEU A 532      45.903  81.139  77.396  1.00 18.990          C  
ATOM   8173  CD2 LEU A 532      45.298  80.190  75.149  1.00 18.990          C  
ATOM   8174  H   LEU A 532      42.536  84.036  75.594  1.00 15.960          H  
ATOM   8175  HA  LEU A 532      44.792  83.781  77.373  1.00 16.400          H  
ATOM   8176 1HB  LEU A 532      43.574  81.928  76.174  1.00 22.790          H  
ATOM   8177 2HB  LEU A 532      44.284  82.500  74.688  1.00 22.790          H  
ATOM   8178  HG  LEU A 532      46.527  81.896  75.509  1.00 22.790          H  
ATOM   8179 1HD1 LEU A 532      46.751  80.453  77.458  1.00 22.790          H  
ATOM   8180 2HD1 LEU A 532      46.147  82.048  77.931  1.00 22.790          H  
ATOM   8181 3HD1 LEU A 532      45.032  80.678  77.849  1.00 22.790          H  
ATOM   8182 1HD2 LEU A 532      46.121  79.488  75.223  1.00 22.790          H  
ATOM   8183 2HD2 LEU A 532      44.400  79.730  75.548  1.00 22.790          H  
ATOM   8184 3HD2 LEU A 532      45.141  80.462  74.107  1.00 22.790          H  
ATOM   8185  N   ASN A 533      46.082  85.639  76.166  1.00 14.250          N  
ATOM   8186  CA  ASN A 533      47.085  86.502  75.543  1.00 14.600          C  
ATOM   8187  C   ASN A 533      48.508  86.113  75.964  1.00 15.040          C  
ATOM   8188  O   ASN A 533      49.486  86.790  75.638  1.00 15.600          O  
ATOM   8189  CB  ASN A 533      46.771  87.942  75.878  1.00 20.300          C  
ATOM   8190  CG  ASN A 533      45.488  88.396  75.216  1.00 20.300          C  
ATOM   8191  OD1 ASN A 533      45.198  88.046  74.064  1.00 20.300          O  
ATOM   8192  ND2 ASN A 533      44.706  89.163  75.932  1.00 20.300          N  
ATOM   8193  H   ASN A 533      45.616  85.903  77.039  1.00 17.100          H  
ATOM   8194  HA  ASN A 533      47.024  86.376  74.461  1.00 17.520          H  
ATOM   8195 1HB  ASN A 533      46.669  88.050  76.958  1.00 24.360          H  
ATOM   8196 2HB  ASN A 533      47.587  88.583  75.554  1.00 24.360          H  
ATOM   8197 1HD2 ASN A 533      43.838  89.485  75.550  1.00 24.360          H  
ATOM   8198 2HD2 ASN A 533      44.968  89.421  76.862  1.00 24.360          H  
ATOM   8199  N   SER A 534      48.596  85.005  76.686  1.00 14.890          N  
ATOM   8200  CA  SER A 534      49.818  84.400  77.184  1.00 15.330          C  
ATOM   8201  C   SER A 534      50.545  83.674  76.043  1.00 15.240          C  
ATOM   8202  O   SER A 534      49.897  83.189  75.107  1.00 15.000          O  
ATOM   8203  CB  SER A 534      49.444  83.390  78.266  1.00 21.290          C  
ATOM   8204  OG  SER A 534      48.841  84.015  79.366  1.00 21.290          O  
ATOM   8205  H   SER A 534      47.728  84.545  76.912  1.00 17.870          H  
ATOM   8206  HA  SER A 534      50.443  85.189  77.598  1.00 18.400          H  
ATOM   8207 1HB  SER A 534      48.751  82.665  77.841  1.00 25.540          H  
ATOM   8208 2HB  SER A 534      50.313  82.836  78.593  1.00 25.540          H  
ATOM   8209  HG  SER A 534      48.663  83.317  80.003  1.00 25.540          H  
ATOM   8210  N   PRO A 535      51.877  83.465  76.119  1.00 15.540          N  
ATOM   8211  CA  PRO A 535      52.669  82.713  75.150  1.00 15.660          C  
ATOM   8212  C   PRO A 535      52.473  81.209  75.348  1.00 15.770          C  
ATOM   8213  O   PRO A 535      53.406  80.475  75.686  1.00 16.230          O  
ATOM   8214  CB  PRO A 535      54.094  83.172  75.474  1.00 23.490          C  
ATOM   8215  CG  PRO A 535      54.065  83.449  76.962  1.00 23.490          C  
ATOM   8216  CD  PRO A 535      52.680  84.053  77.219  1.00 23.490          C  
ATOM   8217  HA  PRO A 535      52.376  83.016  74.133  1.00 18.790          H  
ATOM   8218 1HB  PRO A 535      54.816  82.388  75.200  1.00 28.190          H  
ATOM   8219 2HB  PRO A 535      54.348  84.062  74.877  1.00 28.190          H  
ATOM   8220 1HG  PRO A 535      54.234  82.512  77.519  1.00 28.190          H  
ATOM   8221 2HG  PRO A 535      54.886  84.132  77.236  1.00 28.190          H  
ATOM   8222 1HD  PRO A 535      52.330  83.738  78.203  1.00 28.190          H  
ATOM   8223 2HD  PRO A 535      52.722  85.150  77.123  1.00 28.190          H  
ATOM   8224  N   THR A 536      51.225  80.798  75.134  1.00 15.520          N  
ATOM   8225  CA  THR A 536      50.661  79.461  75.289  1.00 15.680          C  
ATOM   8226  C   THR A 536      51.599  78.346  74.884  1.00 15.190          C  
ATOM   8227  O   THR A 536      51.834  77.392  75.645  1.00 14.770          O  
ATOM   8228  CB  THR A 536      49.370  79.364  74.460  1.00 21.890          C  
ATOM   8229  OG1 THR A 536      48.449  80.343  74.923  1.00 21.890          O  
ATOM   8230  CG2 THR A 536      48.749  77.996  74.608  1.00 21.890          C  
ATOM   8231  H   THR A 536      50.579  81.525  74.841  1.00 18.620          H  
ATOM   8232  HA  THR A 536      50.407  79.324  76.340  1.00 18.820          H  
ATOM   8233  HB  THR A 536      49.591  79.550  73.414  1.00 26.270          H  
ATOM   8234  HG1 THR A 536      48.735  81.229  74.659  1.00 26.270          H  
ATOM   8235 1HG2 THR A 536      47.834  77.937  74.037  1.00 26.270          H  
ATOM   8236 2HG2 THR A 536      49.437  77.244  74.244  1.00 26.270          H  
ATOM   8237 3HG2 THR A 536      48.527  77.814  75.657  1.00 26.270          H  
ATOM   8238  N   ASN A 537      52.154  78.496  73.688  1.00 15.350          N  
ATOM   8239  CA  ASN A 537      52.971  77.495  73.027  1.00 15.050          C  
ATOM   8240  C   ASN A 537      54.155  77.054  73.883  1.00 14.950          C  
ATOM   8241  O   ASN A 537      54.581  75.898  73.812  1.00 14.980          O  
ATOM   8242  CB  ASN A 537      53.457  78.076  71.725  1.00 21.190          C  
ATOM   8243  CG  ASN A 537      52.343  78.255  70.752  1.00 21.190          C  
ATOM   8244  OD1 ASN A 537      51.277  77.634  70.858  1.00 21.190          O  
ATOM   8245  ND2 ASN A 537      52.558  79.116  69.798  1.00 21.190          N  
ATOM   8246  H   ASN A 537      51.926  79.341  73.181  1.00 18.420          H  
ATOM   8247  HA  ASN A 537      52.356  76.618  72.826  1.00 18.060          H  
ATOM   8248 1HB  ASN A 537      53.930  79.040  71.905  1.00 25.430          H  
ATOM   8249 2HB  ASN A 537      54.207  77.418  71.289  1.00 25.430          H  
ATOM   8250 1HD2 ASN A 537      51.851  79.287  69.110  1.00 25.430          H  
ATOM   8251 2HD2 ASN A 537      53.431  79.601  69.745  1.00 25.430          H  
ATOM   8252  N   GLY A 538      54.654  77.945  74.753  1.00 14.960          N  
ATOM   8253  CA  GLY A 538      55.795  77.653  75.610  1.00 15.010          C  
ATOM   8254  C   GLY A 538      55.567  76.447  76.521  1.00 14.290          C  
ATOM   8255  O   GLY A 538      56.522  75.769  76.900  1.00 14.290          O  
ATOM   8256  H   GLY A 538      54.236  78.876  74.843  1.00 17.950          H  
ATOM   8257 1HA  GLY A 538      56.674  77.483  74.990  1.00 18.010          H  
ATOM   8258 2HA  GLY A 538      56.003  78.531  76.220  1.00 18.010          H  
ATOM   8259  N   GLN A 539      54.312  76.202  76.913  1.00 13.820          N  
ATOM   8260  CA  GLN A 539      53.991  75.073  77.777  1.00 13.280          C  
ATOM   8261  C   GLN A 539      53.234  73.982  77.024  1.00 12.690          C  
ATOM   8262  O   GLN A 539      53.273  72.811  77.409  1.00 12.650          O  
ATOM   8263  CB  GLN A 539      53.170  75.543  78.978  1.00 18.810          C  
ATOM   8264  CG  GLN A 539      53.890  76.558  79.850  1.00 18.810          C  
ATOM   8265  CD  GLN A 539      55.137  75.984  80.473  1.00 18.810          C  
ATOM   8266  OE1 GLN A 539      55.085  74.954  81.150  1.00 18.810          O  
ATOM   8267  NE2 GLN A 539      56.266  76.635  80.245  1.00 18.810          N  
ATOM   8268  H   GLN A 539      53.559  76.805  76.580  1.00 16.580          H  
ATOM   8269  HA  GLN A 539      54.920  74.635  78.139  1.00 15.940          H  
ATOM   8270 1HB  GLN A 539      52.243  75.996  78.624  1.00 22.570          H  
ATOM   8271 2HB  GLN A 539      52.904  74.687  79.594  1.00 22.570          H  
ATOM   8272 1HG  GLN A 539      54.176  77.413  79.239  1.00 22.570          H  
ATOM   8273 2HG  GLN A 539      53.222  76.876  80.649  1.00 22.570          H  
ATOM   8274 1HE2 GLN A 539      57.126  76.294  80.624  1.00 22.570          H  
ATOM   8275 2HE2 GLN A 539      56.266  77.463  79.685  1.00 22.570          H  
ATOM   8276  N   VAL A 540      52.530  74.379  75.967  1.00 12.300          N  
ATOM   8277  CA  VAL A 540      51.687  73.481  75.190  1.00 11.800          C  
ATOM   8278  C   VAL A 540      52.392  72.644  74.116  1.00 11.560          C  
ATOM   8279  O   VAL A 540      52.007  71.495  73.901  1.00 11.590          O  
ATOM   8280  CB  VAL A 540      50.507  74.266  74.587  1.00 16.720          C  
ATOM   8281  CG1 VAL A 540      49.680  73.398  73.640  1.00 16.720          C  
ATOM   8282  CG2 VAL A 540      49.636  74.739  75.741  1.00 16.720          C  
ATOM   8283  H   VAL A 540      52.531  75.372  75.730  1.00 14.760          H  
ATOM   8284  HA  VAL A 540      51.251  72.776  75.897  1.00 14.160          H  
ATOM   8285  HB  VAL A 540      50.882  75.116  74.023  1.00 20.060          H  
ATOM   8286 1HG1 VAL A 540      48.850  73.986  73.250  1.00 20.060          H  
ATOM   8287 2HG1 VAL A 540      50.281  73.051  72.809  1.00 20.060          H  
ATOM   8288 3HG1 VAL A 540      49.291  72.536  74.184  1.00 20.060          H  
ATOM   8289 1HG2 VAL A 540      48.792  75.293  75.359  1.00 20.060          H  
ATOM   8290 2HG2 VAL A 540      49.273  73.875  76.296  1.00 20.060          H  
ATOM   8291 3HG2 VAL A 540      50.220  75.376  76.406  1.00 20.060          H  
ATOM   8292  N   TRP A 541      53.312  73.227  73.350  1.00 11.480          N  
ATOM   8293  CA  TRP A 541      53.939  72.484  72.265  1.00 11.510          C  
ATOM   8294  C   TRP A 541      54.956  71.436  72.684  1.00 11.280          C  
ATOM   8295  O   TRP A 541      55.777  71.635  73.580  1.00 11.190          O  
ATOM   8296  CB  TRP A 541      54.630  73.433  71.293  1.00 16.100          C  
ATOM   8297  CG  TRP A 541      53.720  74.215  70.414  1.00 16.100          C  
ATOM   8298  CD1 TRP A 541      52.355  74.247  70.416  1.00 16.100          C  
ATOM   8299  CD2 TRP A 541      54.136  75.098  69.362  1.00 16.100          C  
ATOM   8300  NE1 TRP A 541      51.908  75.075  69.427  1.00 16.100          N  
ATOM   8301  CE2 TRP A 541      52.983  75.602  68.771  1.00 16.100          C  
ATOM   8302  CE3 TRP A 541      55.381  75.494  68.878  1.00 16.100          C  
ATOM   8303  CZ2 TRP A 541      53.033  76.483  67.712  1.00 16.100          C  
ATOM   8304  CZ3 TRP A 541      55.434  76.378  67.819  1.00 16.100          C  
ATOM   8305  CH2 TRP A 541      54.288  76.860  67.249  1.00 16.100          C  
ATOM   8306  H   TRP A 541      53.631  74.180  73.539  1.00 13.780          H  
ATOM   8307  HA  TRP A 541      53.152  71.961  71.725  1.00 13.810          H  
ATOM   8308 1HB  TRP A 541      55.237  74.142  71.860  1.00 19.320          H  
ATOM   8309 2HB  TRP A 541      55.305  72.861  70.658  1.00 19.320          H  
ATOM   8310  HD1 TRP A 541      51.712  73.694  71.091  1.00 19.320          H  
ATOM   8311  HE1 TRP A 541      50.937  75.277  69.213  1.00 19.320          H  
ATOM   8312  HE3 TRP A 541      56.297  75.115  69.328  1.00 19.320          H  
ATOM   8313  HZ2 TRP A 541      52.129  76.881  67.249  1.00 19.320          H  
ATOM   8314  HZ3 TRP A 541      56.411  76.683  67.448  1.00 19.320          H  
ATOM   8315  HH2 TRP A 541      54.362  77.556  66.414  1.00 19.320          H  
ATOM   8316  N   SER A 542      54.933  70.337  71.948  1.00 11.350          N  
ATOM   8317  CA  SER A 542      55.880  69.245  72.056  1.00 11.340          C  
ATOM   8318  C   SER A 542      55.883  68.602  70.691  1.00 10.900          C  
ATOM   8319  O   SER A 542      54.932  68.791  69.925  1.00 10.560          O  
ATOM   8320  CB  SER A 542      55.471  68.250  73.123  1.00 15.880          C  
ATOM   8321  OG  SER A 542      54.302  67.570  72.758  1.00 15.880          O  
ATOM   8322  H   SER A 542      54.207  70.241  71.252  1.00 13.620          H  
ATOM   8323  HA  SER A 542      56.875  69.635  72.271  1.00 13.610          H  
ATOM   8324 1HB  SER A 542      56.277  67.534  73.283  1.00 19.060          H  
ATOM   8325 2HB  SER A 542      55.310  68.778  74.063  1.00 19.060          H  
ATOM   8326  HG  SER A 542      54.065  67.029  73.514  1.00 19.060          H  
ATOM   8327  N   PHE A 543      56.933  67.860  70.365  1.00 10.980          N  
ATOM   8328  CA  PHE A 543      56.994  67.255  69.046  1.00 10.680          C  
ATOM   8329  C   PHE A 543      57.328  65.781  69.091  1.00 10.980          C  
ATOM   8330  O   PHE A 543      58.025  65.315  69.996  1.00 11.290          O  
ATOM   8331  CB  PHE A 543      58.016  68.027  68.208  1.00 15.070          C  
ATOM   8332  CG  PHE A 543      57.625  69.494  68.071  1.00 15.070          C  
ATOM   8333  CD1 PHE A 543      58.087  70.445  68.988  1.00 15.070          C  
ATOM   8334  CD2 PHE A 543      56.772  69.919  67.066  1.00 15.070          C  
ATOM   8335  CE1 PHE A 543      57.698  71.768  68.895  1.00 15.070          C  
ATOM   8336  CE2 PHE A 543      56.387  71.244  66.975  1.00 15.070          C  
ATOM   8337  CZ  PHE A 543      56.848  72.163  67.889  1.00 15.070          C  
ATOM   8338  H   PHE A 543      57.682  67.718  71.027  1.00 13.180          H  
ATOM   8339  HA  PHE A 543      56.016  67.355  68.575  1.00 12.820          H  
ATOM   8340 1HB  PHE A 543      58.990  67.973  68.675  1.00 18.090          H  
ATOM   8341 2HB  PHE A 543      58.098  67.582  67.213  1.00 18.090          H  
ATOM   8342  HD1 PHE A 543      58.754  70.132  69.790  1.00 18.090          H  
ATOM   8343  HD2 PHE A 543      56.394  69.195  66.344  1.00 18.090          H  
ATOM   8344  HE1 PHE A 543      58.061  72.495  69.620  1.00 18.090          H  
ATOM   8345  HE2 PHE A 543      55.712  71.562  66.181  1.00 18.090          H  
ATOM   8346  HZ  PHE A 543      56.537  73.196  67.810  1.00 18.090          H  
ATOM   8347  N   ASN A 544      56.830  65.051  68.100  1.00 10.950          N  
ATOM   8348  CA  ASN A 544      57.156  63.647  67.955  1.00 11.340          C  
ATOM   8349  C   ASN A 544      58.311  63.506  66.990  1.00 11.350          C  
ATOM   8350  O   ASN A 544      58.463  64.325  66.081  1.00 11.230          O  
ATOM   8351  CB  ASN A 544      55.951  62.864  67.481  1.00 15.720          C  
ATOM   8352  CG  ASN A 544      54.854  62.841  68.502  1.00 15.720          C  
ATOM   8353  OD1 ASN A 544      55.103  62.676  69.701  1.00 15.720          O  
ATOM   8354  ND2 ASN A 544      53.639  63.005  68.051  1.00 15.720          N  
ATOM   8355  H   ASN A 544      56.238  65.497  67.414  1.00 13.140          H  
ATOM   8356  HA  ASN A 544      57.483  63.252  68.918  1.00 13.610          H  
ATOM   8357 1HB  ASN A 544      55.570  63.304  66.560  1.00 18.860          H  
ATOM   8358 2HB  ASN A 544      56.249  61.840  67.256  1.00 18.860          H  
ATOM   8359 1HD2 ASN A 544      52.865  62.999  68.687  1.00 18.860          H  
ATOM   8360 2HD2 ASN A 544      53.477  63.133  67.072  1.00 18.860          H  
ATOM   8361  N   PHE A 545      59.092  62.449  67.168  1.00 11.630          N  
ATOM   8362  CA  PHE A 545      60.230  62.174  66.310  1.00 11.780          C  
ATOM   8363  C   PHE A 545      60.209  60.722  65.855  1.00 12.320          C  
ATOM   8364  O   PHE A 545      59.635  59.868  66.528  1.00 12.710          O  
ATOM   8365  CB  PHE A 545      61.523  62.522  67.053  1.00 16.430          C  
ATOM   8366  CG  PHE A 545      61.576  63.994  67.442  1.00 16.430          C  
ATOM   8367  CD1 PHE A 545      61.078  64.427  68.667  1.00 16.430          C  
ATOM   8368  CD2 PHE A 545      62.096  64.944  66.579  1.00 16.430          C  
ATOM   8369  CE1 PHE A 545      61.096  65.757  69.009  1.00 16.430          C  
ATOM   8370  CE2 PHE A 545      62.115  66.280  66.926  1.00 16.430          C  
ATOM   8371  CZ  PHE A 545      61.613  66.685  68.141  1.00 16.430          C  
ATOM   8372  H   PHE A 545      58.893  61.821  67.933  1.00 13.960          H  
ATOM   8373  HA  PHE A 545      60.160  62.809  65.425  1.00 14.140          H  
ATOM   8374 1HB  PHE A 545      61.603  61.922  67.957  1.00 19.720          H  
ATOM   8375 2HB  PHE A 545      62.383  62.300  66.428  1.00 19.720          H  
ATOM   8376  HD1 PHE A 545      60.654  63.701  69.360  1.00 19.720          H  
ATOM   8377  HD2 PHE A 545      62.488  64.632  65.612  1.00 19.720          H  
ATOM   8378  HE1 PHE A 545      60.688  66.070  69.971  1.00 19.720          H  
ATOM   8379  HE2 PHE A 545      62.523  67.015  66.234  1.00 19.720          H  
ATOM   8380  HZ  PHE A 545      61.625  67.738  68.411  1.00 19.720          H  
ATOM   8381  N   GLY A 546      60.861  60.441  64.723  1.00 12.440          N  
ATOM   8382  CA  GLY A 546      60.937  59.088  64.158  1.00 13.040          C  
ATOM   8383  C   GLY A 546      61.530  58.018  65.082  1.00 13.140          C  
ATOM   8384  O   GLY A 546      61.133  56.855  65.012  1.00 13.210          O  
ATOM   8385  H   GLY A 546      61.303  61.197  64.220  1.00 14.930          H  
ATOM   8386 1HA  GLY A 546      59.934  58.780  63.861  1.00 15.650          H  
ATOM   8387 2HA  GLY A 546      61.525  59.125  63.242  1.00 15.650          H  
ATOM   8388  N   GLY A 547      62.462  58.393  65.956  1.00 13.280          N  
ATOM   8389  CA  GLY A 547      63.071  57.420  66.851  1.00 13.490          C  
ATOM   8390  C   GLY A 547      63.833  56.356  66.077  1.00 13.640          C  
ATOM   8391  O   GLY A 547      64.745  56.670  65.308  1.00 14.100          O  
ATOM   8392  H   GLY A 547      62.778  59.349  65.979  1.00 15.940          H  
ATOM   8393 1HA  GLY A 547      63.744  57.929  67.540  1.00 16.190          H  
ATOM   8394 2HA  GLY A 547      62.294  56.947  67.452  1.00 16.190          H  
ATOM   8395  N   VAL A 548      63.497  55.097  66.327  1.00 13.370          N  
ATOM   8396  CA  VAL A 548      64.157  53.978  65.676  1.00 13.560          C  
ATOM   8397  C   VAL A 548      63.087  53.054  65.076  1.00 13.300          C  
ATOM   8398  O   VAL A 548      62.004  52.911  65.662  1.00 12.950          O  
ATOM   8399  CB  VAL A 548      65.030  53.245  66.721  1.00 18.910          C  
ATOM   8400  CG1 VAL A 548      66.097  54.171  67.253  1.00 18.910          C  
ATOM   8401  CG2 VAL A 548      64.166  52.767  67.848  1.00 18.910          C  
ATOM   8402  H   VAL A 548      62.714  54.933  66.942  1.00 16.040          H  
ATOM   8403  HA  VAL A 548      64.798  54.374  64.892  1.00 16.270          H  
ATOM   8404  HB  VAL A 548      65.531  52.421  66.268  1.00 22.690          H  
ATOM   8405 1HG1 VAL A 548      66.711  53.638  67.977  1.00 22.690          H  
ATOM   8406 2HG1 VAL A 548      66.721  54.511  66.427  1.00 22.690          H  
ATOM   8407 3HG1 VAL A 548      65.644  55.030  67.737  1.00 22.690          H  
ATOM   8408 1HG2 VAL A 548      64.777  52.274  68.584  1.00 22.690          H  
ATOM   8409 2HG2 VAL A 548      63.686  53.615  68.304  1.00 22.690          H  
ATOM   8410 3HG2 VAL A 548      63.421  52.070  67.485  1.00 22.690          H  
ATOM   8411  N   PRO A 549      63.386  52.298  64.005  1.00 13.590          N  
ATOM   8412  CA  PRO A 549      62.454  51.424  63.304  1.00 13.520          C  
ATOM   8413  C   PRO A 549      62.178  50.110  64.009  1.00 13.540          C  
ATOM   8414  O   PRO A 549      62.451  49.041  63.467  1.00 13.930          O  
ATOM   8415  CB  PRO A 549      63.183  51.196  61.975  1.00 20.280          C  
ATOM   8416  CG  PRO A 549      64.646  51.237  62.343  1.00 20.280          C  
ATOM   8417  CD  PRO A 549      64.746  52.319  63.411  1.00 20.280          C  
ATOM   8418  HA  PRO A 549      61.514  51.971  63.137  1.00 16.220          H  
ATOM   8419 1HB  PRO A 549      62.880  50.235  61.533  1.00 24.340          H  
ATOM   8420 2HB  PRO A 549      62.902  51.977  61.254  1.00 24.340          H  
ATOM   8421 1HG  PRO A 549      64.961  50.244  62.710  1.00 24.340          H  
ATOM   8422 2HG  PRO A 549      65.256  51.452  61.452  1.00 24.340          H  
ATOM   8423 1HD  PRO A 549      65.515  52.032  64.123  1.00 24.340          H  
ATOM   8424 2HD  PRO A 549      64.957  53.286  62.933  1.00 24.340          H  
ATOM   8425  N   TYR A 550      61.652  50.209  65.222  1.00 13.410          N  
ATOM   8426  CA  TYR A 550      61.299  49.067  66.041  1.00 13.330          C  
ATOM   8427  C   TYR A 550      60.655  49.579  67.301  1.00 13.010          C  
ATOM   8428  O   TYR A 550      60.115  48.814  68.111  1.00 12.840          O  
ATOM   8429  CB  TYR A 550      62.495  48.146  66.329  1.00 18.690          C  
ATOM   8430  CG  TYR A 550      63.677  48.765  67.022  1.00 18.690          C  
ATOM   8431  CD1 TYR A 550      63.735  48.810  68.402  1.00 18.690          C  
ATOM   8432  CD2 TYR A 550      64.735  49.243  66.263  1.00 18.690          C  
ATOM   8433  CE1 TYR A 550      64.846  49.334  69.022  1.00 18.690          C  
ATOM   8434  CE2 TYR A 550      65.842  49.761  66.880  1.00 18.690          C  
ATOM   8435  CZ  TYR A 550      65.904  49.808  68.254  1.00 18.690          C  
ATOM   8436  OH  TYR A 550      67.016  50.331  68.876  1.00 18.690          O  
ATOM   8437  H   TYR A 550      61.465  51.141  65.597  1.00 16.090          H  
ATOM   8438  HA  TYR A 550      60.552  48.477  65.509  1.00 16.000          H  
ATOM   8439 1HB  TYR A 550      62.148  47.326  66.957  1.00 22.430          H  
ATOM   8440 2HB  TYR A 550      62.847  47.689  65.412  1.00 22.430          H  
ATOM   8441  HD1 TYR A 550      62.906  48.426  69.000  1.00 22.430          H  
ATOM   8442  HD2 TYR A 550      64.689  49.199  65.175  1.00 22.430          H  
ATOM   8443  HE1 TYR A 550      64.896  49.371  70.109  1.00 22.430          H  
ATOM   8444  HE2 TYR A 550      66.673  50.132  66.282  1.00 22.430          H  
ATOM   8445  HH  TYR A 550      67.642  50.631  68.213  1.00 22.430          H  
ATOM   8446  N   ARG A 551      60.645  50.902  67.450  1.00 13.060          N  
ATOM   8447  CA  ARG A 551      60.060  51.496  68.651  1.00 13.100          C  
ATOM   8448  C   ARG A 551      58.544  51.565  68.539  1.00 12.770          C  
ATOM   8449  O   ARG A 551      57.956  52.635  68.372  1.00 12.930          O  
ATOM   8450  CB  ARG A 551      60.629  52.882  68.915  1.00 18.320          C  
ATOM   8451  CG  ARG A 551      60.181  53.572  70.219  1.00 18.320          C  
ATOM   8452  CD  ARG A 551      60.903  54.865  70.426  1.00 18.320          C  
ATOM   8453  NE  ARG A 551      62.344  54.658  70.647  1.00 18.320          N  
ATOM   8454  CZ  ARG A 551      63.279  55.634  70.721  1.00 18.320          C  
ATOM   8455  NH1 ARG A 551      62.936  56.905  70.610  1.00 18.320          N  
ATOM   8456  NH2 ARG A 551      64.549  55.306  70.911  1.00 18.320          N  
ATOM   8457  H   ARG A 551      61.071  51.497  66.728  1.00 15.670          H  
ATOM   8458  HA  ARG A 551      60.313  50.864  69.502  1.00 15.720          H  
ATOM   8459 1HB  ARG A 551      61.683  52.789  68.983  1.00 21.990          H  
ATOM   8460 2HB  ARG A 551      60.411  53.543  68.074  1.00 21.990          H  
ATOM   8461 1HG  ARG A 551      59.116  53.794  70.193  1.00 21.990          H  
ATOM   8462 2HG  ARG A 551      60.391  52.919  71.066  1.00 21.990          H  
ATOM   8463 1HD  ARG A 551      60.775  55.487  69.539  1.00 21.990          H  
ATOM   8464 2HD  ARG A 551      60.489  55.374  71.298  1.00 21.990          H  
ATOM   8465  HE  ARG A 551      62.661  53.702  70.758  1.00 21.990          H  
ATOM   8466 1HH1 ARG A 551      61.968  57.164  70.476  1.00 21.990          H  
ATOM   8467 2HH1 ARG A 551      63.641  57.628  70.678  1.00 21.990          H  
ATOM   8468 1HH2 ARG A 551      64.814  54.332  70.998  1.00 21.990          H  
ATOM   8469 2HH2 ARG A 551      65.258  56.023  70.973  1.00 21.990          H  
ATOM   8470  N   THR A 552      57.928  50.397  68.610  1.00 12.430          N  
ATOM   8471  CA  THR A 552      56.486  50.258  68.499  1.00 12.180          C  
ATOM   8472  C   THR A 552      55.840  51.047  69.621  1.00 12.440          C  
ATOM   8473  O   THR A 552      56.240  50.912  70.782  1.00 12.510          O  
ATOM   8474  CB  THR A 552      56.073  48.764  68.564  1.00 17.150          C  
ATOM   8475  OG1 THR A 552      56.703  48.046  67.490  1.00 17.150          O  
ATOM   8476  CG2 THR A 552      54.560  48.603  68.450  1.00 17.150          C  
ATOM   8477  H   THR A 552      58.528  49.582  68.727  1.00 14.920          H  
ATOM   8478  HA  THR A 552      56.158  50.677  67.548  1.00 14.620          H  
ATOM   8479  HB  THR A 552      56.403  48.341  69.513  1.00 20.580          H  
ATOM   8480  HG1 THR A 552      57.655  48.008  67.643  1.00 20.580          H  
ATOM   8481 1HG2 THR A 552      54.307  47.547  68.496  1.00 20.580          H  
ATOM   8482 2HG2 THR A 552      54.069  49.119  69.266  1.00 20.580          H  
ATOM   8483 3HG2 THR A 552      54.221  49.016  67.505  1.00 20.580          H  
ATOM   8484  N   SER A 553      54.860  51.882  69.281  1.00 12.620          N  
ATOM   8485  CA  SER A 553      54.170  52.664  70.288  1.00 12.940          C  
ATOM   8486  C   SER A 553      53.158  51.806  71.014  1.00 12.730          C  
ATOM   8487  O   SER A 553      52.722  50.772  70.503  1.00 12.580          O  
ATOM   8488  CB  SER A 553      53.482  53.847  69.643  1.00 17.990          C  
ATOM   8489  OG  SER A 553      52.446  53.423  68.799  1.00 17.990          O  
ATOM   8490  H   SER A 553      54.581  51.971  68.316  1.00 15.140          H  
ATOM   8491  HA  SER A 553      54.902  53.027  71.011  1.00 15.530          H  
ATOM   8492 1HB  SER A 553      53.076  54.498  70.419  1.00 21.590          H  
ATOM   8493 2HB  SER A 553      54.207  54.426  69.074  1.00 21.590          H  
ATOM   8494  HG  SER A 553      52.045  54.226  68.450  1.00 21.590          H  
ATOM   8495  N   ARG A 554      52.746  52.249  72.192  1.00 12.900          N  
ATOM   8496  CA  ARG A 554      51.734  51.540  72.953  1.00 12.930          C  
ATOM   8497  C   ARG A 554      50.758  52.552  73.510  1.00 12.480          C  
ATOM   8498  O   ARG A 554      51.130  53.704  73.739  1.00 12.650          O  
ATOM   8499  CB  ARG A 554      52.358  50.741  74.096  1.00 18.090          C  
ATOM   8500  CG  ARG A 554      53.446  49.710  73.679  1.00 18.090          C  
ATOM   8501  CD  ARG A 554      52.914  48.538  72.927  1.00 18.090          C  
ATOM   8502  NE  ARG A 554      53.993  47.636  72.533  1.00 18.090          N  
ATOM   8503  CZ  ARG A 554      53.865  46.582  71.699  1.00 18.090          C  
ATOM   8504  NH1 ARG A 554      52.699  46.295  71.158  1.00 18.090          N  
ATOM   8505  NH2 ARG A 554      54.922  45.835  71.424  1.00 18.090          N  
ATOM   8506  H   ARG A 554      53.137  53.102  72.564  1.00 15.480          H  
ATOM   8507  HA  ARG A 554      51.188  50.868  72.292  1.00 15.520          H  
ATOM   8508 1HB  ARG A 554      52.813  51.429  74.807  1.00 21.710          H  
ATOM   8509 2HB  ARG A 554      51.574  50.201  74.628  1.00 21.710          H  
ATOM   8510 1HG  ARG A 554      54.199  50.190  73.057  1.00 21.710          H  
ATOM   8511 2HG  ARG A 554      53.927  49.329  74.577  1.00 21.710          H  
ATOM   8512 1HD  ARG A 554      52.218  47.988  73.559  1.00 21.710          H  
ATOM   8513 2HD  ARG A 554      52.407  48.868  72.033  1.00 21.710          H  
ATOM   8514  HE  ARG A 554      54.910  47.819  72.920  1.00 21.710          H  
ATOM   8515 1HH1 ARG A 554      51.896  46.874  71.356  1.00 21.710          H  
ATOM   8516 2HH1 ARG A 554      52.607  45.507  70.535  1.00 21.710          H  
ATOM   8517 1HH2 ARG A 554      55.818  46.058  71.837  1.00 21.710          H  
ATOM   8518 2HH2 ARG A 554      54.839  45.046  70.800  1.00 21.710          H  
ATOM   8519  N   LEU A 555      49.529  52.128  73.752  1.00 12.080          N  
ATOM   8520  CA  LEU A 555      48.564  53.008  74.374  1.00 11.770          C  
ATOM   8521  C   LEU A 555      48.536  52.789  75.877  1.00 11.760          C  
ATOM   8522  O   LEU A 555      48.241  51.693  76.353  1.00 12.010          O  
ATOM   8523  CB  LEU A 555      47.179  52.801  73.756  1.00 16.600          C  
ATOM   8524  CG  LEU A 555      46.030  53.621  74.376  1.00 16.600          C  
ATOM   8525  CD1 LEU A 555      46.303  55.149  74.185  1.00 16.600          C  
ATOM   8526  CD2 LEU A 555      44.690  53.192  73.712  1.00 16.600          C  
ATOM   8527  H   LEU A 555      49.264  51.183  73.515  1.00 14.500          H  
ATOM   8528  HA  LEU A 555      48.880  54.030  74.184  1.00 14.120          H  
ATOM   8529 1HB  LEU A 555      47.232  53.045  72.694  1.00 19.920          H  
ATOM   8530 2HB  LEU A 555      46.916  51.749  73.850  1.00 19.920          H  
ATOM   8531  HG  LEU A 555      45.967  53.415  75.441  1.00 19.920          H  
ATOM   8532 1HD1 LEU A 555      45.498  55.717  74.630  1.00 19.920          H  
ATOM   8533 2HD1 LEU A 555      47.220  55.435  74.671  1.00 19.920          H  
ATOM   8534 3HD1 LEU A 555      46.382  55.378  73.140  1.00 19.920          H  
ATOM   8535 1HD2 LEU A 555      43.869  53.754  74.159  1.00 19.920          H  
ATOM   8536 2HD2 LEU A 555      44.726  53.382  72.641  1.00 19.920          H  
ATOM   8537 3HD2 LEU A 555      44.531  52.127  73.881  1.00 19.920          H  
ATOM   8538  N   THR A 556      48.841  53.855  76.612  1.00 11.700          N  
ATOM   8539  CA  THR A 556      48.934  53.840  78.065  1.00 11.600          C  
ATOM   8540  C   THR A 556      47.807  54.614  78.755  1.00 11.460          C  
ATOM   8541  O   THR A 556      47.893  54.918  79.946  1.00 11.470          O  
ATOM   8542  CB  THR A 556      50.286  54.426  78.502  1.00 16.280          C  
ATOM   8543  OG1 THR A 556      50.385  55.786  78.052  1.00 16.280          O  
ATOM   8544  CG2 THR A 556      51.414  53.610  77.856  1.00 16.280          C  
ATOM   8545  H   THR A 556      49.097  54.706  76.128  1.00 14.040          H  
ATOM   8546  HA  THR A 556      48.879  52.805  78.401  1.00 13.920          H  
ATOM   8547  HB  THR A 556      50.376  54.390  79.588  1.00 19.540          H  
ATOM   8548  HG1 THR A 556      49.829  56.343  78.618  1.00 19.540          H  
ATOM   8549 1HG2 THR A 556      52.376  54.023  78.155  1.00 19.540          H  
ATOM   8550 2HG2 THR A 556      51.345  52.574  78.182  1.00 19.540          H  
ATOM   8551 3HG2 THR A 556      51.332  53.650  76.769  1.00 19.540          H  
ATOM   8552  N   TYR A 557      46.779  54.976  78.002  1.00 11.530          N  
ATOM   8553  CA  TYR A 557      45.646  55.727  78.537  1.00 11.570          C  
ATOM   8554  C   TYR A 557      44.367  55.437  77.769  1.00 11.280          C  
ATOM   8555  O   TYR A 557      44.373  54.769  76.740  1.00 11.340          O  
ATOM   8556  CB  TYR A 557      45.920  57.231  78.555  1.00 16.180          C  
ATOM   8557  CG  TYR A 557      46.079  57.874  77.210  1.00 16.180          C  
ATOM   8558  CD1 TYR A 557      44.980  58.430  76.561  1.00 16.180          C  
ATOM   8559  CD2 TYR A 557      47.325  57.940  76.635  1.00 16.180          C  
ATOM   8560  CE1 TYR A 557      45.144  59.045  75.347  1.00 16.180          C  
ATOM   8561  CE2 TYR A 557      47.487  58.556  75.419  1.00 16.180          C  
ATOM   8562  CZ  TYR A 557      46.404  59.108  74.776  1.00 16.180          C  
ATOM   8563  OH  TYR A 557      46.580  59.741  73.569  1.00 16.180          O  
ATOM   8564  H   TYR A 557      46.780  54.692  77.033  1.00 13.840          H  
ATOM   8565  HA  TYR A 557      45.481  55.405  79.565  1.00 13.880          H  
ATOM   8566 1HB  TYR A 557      45.109  57.739  79.076  1.00 19.420          H  
ATOM   8567 2HB  TYR A 557      46.830  57.419  79.126  1.00 19.420          H  
ATOM   8568  HD1 TYR A 557      43.990  58.386  77.015  1.00 19.420          H  
ATOM   8569  HD2 TYR A 557      48.186  57.511  77.147  1.00 19.420          H  
ATOM   8570  HE1 TYR A 557      44.287  59.489  74.841  1.00 19.420          H  
ATOM   8571  HE2 TYR A 557      48.477  58.612  74.968  1.00 19.420          H  
ATOM   8572  HH  TYR A 557      47.510  59.734  73.331  1.00 19.420          H  
ATOM   8573  N   THR A 558      43.253  55.918  78.285  1.00 11.180          N  
ATOM   8574  CA  THR A 558      41.997  55.685  77.596  1.00 11.030          C  
ATOM   8575  C   THR A 558      40.964  56.723  77.987  1.00 10.730          C  
ATOM   8576  O   THR A 558      41.061  57.308  79.062  1.00 10.870          O  
ATOM   8577  CB  THR A 558      41.460  54.278  77.919  1.00 15.500          C  
ATOM   8578  OG1 THR A 558      40.363  53.981  77.050  1.00 15.500          O  
ATOM   8579  CG2 THR A 558      40.965  54.215  79.405  1.00 15.500          C  
ATOM   8580  H   THR A 558      43.294  56.457  79.137  1.00 13.420          H  
ATOM   8581  HA  THR A 558      42.178  55.755  76.532  1.00 13.240          H  
ATOM   8582  HB  THR A 558      42.247  53.541  77.769  1.00 18.600          H  
ATOM   8583  HG1 THR A 558      40.713  53.888  76.148  1.00 18.600          H  
ATOM   8584 1HG2 THR A 558      40.590  53.220  79.620  1.00 18.600          H  
ATOM   8585 2HG2 THR A 558      41.792  54.437  80.075  1.00 18.600          H  
ATOM   8586 3HG2 THR A 558      40.165  54.932  79.580  1.00 18.600          H  
ATOM   8587  N   ASP A 559      39.962  56.948  77.145  1.00 10.530          N  
ATOM   8588  CA  ASP A 559      38.879  57.827  77.571  1.00 10.300          C  
ATOM   8589  C   ASP A 559      38.233  57.312  78.832  1.00  9.980          C  
ATOM   8590  O   ASP A 559      37.908  56.141  78.911  1.00 10.120          O  
ATOM   8591  CB  ASP A 559      37.749  57.926  76.543  1.00 14.510          C  
ATOM   8592  CG  ASP A 559      38.008  58.777  75.381  1.00 14.510          C  
ATOM   8593  OD1 ASP A 559      39.000  59.465  75.348  1.00 14.510          O  
ATOM   8594  OD2 ASP A 559      37.181  58.777  74.522  1.00 14.510          O  
ATOM   8595  H   ASP A 559      39.974  56.500  76.226  1.00 12.640          H  
ATOM   8596  HA  ASP A 559      39.291  58.816  77.761  1.00 12.360          H  
ATOM   8597 1HB  ASP A 559      37.515  56.922  76.179  1.00 17.410          H  
ATOM   8598 2HB  ASP A 559      36.860  58.290  77.030  1.00 17.410          H  
ATOM   8599  N   HIS A 560      37.946  58.215  79.764  1.00  9.810          N  
ATOM   8600  CA  HIS A 560      37.270  57.901  81.024  1.00  9.770          C  
ATOM   8601  C   HIS A 560      35.906  58.584  81.000  1.00  9.350          C  
ATOM   8602  O   HIS A 560      35.290  58.894  82.015  1.00  9.450          O  
ATOM   8603  CB  HIS A 560      38.107  58.398  82.201  1.00 13.690          C  
ATOM   8604  CG  HIS A 560      39.451  57.794  82.241  1.00 13.690          C  
ATOM   8605  ND1 HIS A 560      39.692  56.499  82.660  1.00 13.690          N  
ATOM   8606  CD2 HIS A 560      40.641  58.302  81.879  1.00 13.690          C  
ATOM   8607  CE1 HIS A 560      40.985  56.241  82.546  1.00 13.690          C  
ATOM   8608  NE2 HIS A 560      41.579  57.319  82.079  1.00 13.690          N  
ATOM   8609  H   HIS A 560      38.265  59.161  79.616  1.00 11.770          H  
ATOM   8610  HA  HIS A 560      37.126  56.835  81.108  1.00 11.720          H  
ATOM   8611 1HB  HIS A 560      38.237  59.463  82.132  1.00 16.430          H  
ATOM   8612 2HB  HIS A 560      37.593  58.180  83.141  1.00 16.430          H  
ATOM   8613  HD2 HIS A 560      40.820  59.300  81.483  1.00 16.430          H  
ATOM   8614  HE1 HIS A 560      41.473  55.290  82.793  1.00 16.430          H  
ATOM   8615  HE2 HIS A 560      42.557  57.417  81.873  1.00 16.430          H  
ATOM   8616  N   LEU A 561      35.493  58.869  79.788  1.00  9.220          N  
ATOM   8617  CA  LEU A 561      34.277  59.554  79.391  1.00  9.030          C  
ATOM   8618  C   LEU A 561      33.059  58.726  79.793  1.00  8.800          C  
ATOM   8619  O   LEU A 561      33.120  57.503  79.757  1.00  8.710          O  
ATOM   8620  CB  LEU A 561      34.441  59.817  77.882  1.00 12.720          C  
ATOM   8621  CG  LEU A 561      33.440  60.650  77.103  1.00 12.720          C  
ATOM   8622  CD1 LEU A 561      33.435  62.055  77.604  1.00 12.720          C  
ATOM   8623  CD2 LEU A 561      33.915  60.668  75.619  1.00 12.720          C  
ATOM   8624  H   LEU A 561      36.094  58.540  79.047  1.00 11.060          H  
ATOM   8625  HA  LEU A 561      34.233  60.504  79.918  1.00 10.840          H  
ATOM   8626 1HB  LEU A 561      35.382  60.293  77.752  1.00 15.260          H  
ATOM   8627 2HB  LEU A 561      34.514  58.862  77.387  1.00 15.260          H  
ATOM   8628  HG  LEU A 561      32.435  60.232  77.192  1.00 15.260          H  
ATOM   8629 1HD1 LEU A 561      32.739  62.647  77.012  1.00 15.260          H  
ATOM   8630 2HD1 LEU A 561      33.129  62.090  78.642  1.00 15.260          H  
ATOM   8631 3HD1 LEU A 561      34.424  62.462  77.514  1.00 15.260          H  
ATOM   8632 1HD2 LEU A 561      33.254  61.260  75.041  1.00 15.260          H  
ATOM   8633 2HD2 LEU A 561      34.916  61.095  75.561  1.00 15.260          H  
ATOM   8634 3HD2 LEU A 561      33.950  59.671  75.203  1.00 15.260          H  
ATOM   8635  N   LYS A 562      31.975  59.364  80.247  1.00  8.840          N  
ATOM   8636  CA  LYS A 562      30.802  58.590  80.657  1.00  8.940          C  
ATOM   8637  C   LYS A 562      29.516  58.872  79.843  1.00  8.770          C  
ATOM   8638  O   LYS A 562      29.350  59.992  79.358  1.00  9.400          O  
ATOM   8639  CB  LYS A 562      30.528  58.918  82.122  1.00 12.480          C  
ATOM   8640  CG  LYS A 562      31.632  58.525  83.069  1.00 12.480          C  
ATOM   8641  CD  LYS A 562      31.273  58.891  84.493  1.00 12.480          C  
ATOM   8642  CE  LYS A 562      32.412  58.584  85.440  1.00 12.480          C  
ATOM   8643  NZ  LYS A 562      32.105  58.995  86.834  1.00 12.480          N  
ATOM   8644  H   LYS A 562      31.947  60.371  80.318  1.00 10.610          H  
ATOM   8645  HA  LYS A 562      31.083  57.550  80.544  1.00 10.730          H  
ATOM   8646 1HB  LYS A 562      30.377  59.991  82.222  1.00 14.970          H  
ATOM   8647 2HB  LYS A 562      29.626  58.448  82.446  1.00 14.970          H  
ATOM   8648 1HG  LYS A 562      31.798  57.449  82.997  1.00 14.970          H  
ATOM   8649 2HG  LYS A 562      32.557  59.033  82.790  1.00 14.970          H  
ATOM   8650 1HD  LYS A 562      31.049  59.957  84.549  1.00 14.970          H  
ATOM   8651 2HD  LYS A 562      30.388  58.331  84.799  1.00 14.970          H  
ATOM   8652 1HE  LYS A 562      32.626  57.516  85.423  1.00 14.970          H  
ATOM   8653 2HE  LYS A 562      33.298  59.122  85.108  1.00 14.970          H  
ATOM   8654 1HZ  LYS A 562      32.940  58.779  87.406  1.00 14.970          H  
ATOM   8655 2HZ  LYS A 562      31.931  59.987  86.869  1.00 14.970          H  
ATOM   8656 3HZ  LYS A 562      31.302  58.498  87.184  1.00 14.970          H  
ATOM   8657  N   ASN A 563      28.561  57.901  79.739  1.00  8.090          N  
ATOM   8658  CA  ASN A 563      28.654  56.523  80.271  1.00  7.910          C  
ATOM   8659  C   ASN A 563      29.038  55.494  79.171  1.00  7.330          C  
ATOM   8660  O   ASN A 563      30.133  54.946  79.266  1.00  7.100          O  
ATOM   8661  CB  ASN A 563      27.408  56.153  81.080  1.00 11.150          C  
ATOM   8662  CG  ASN A 563      27.381  56.793  82.423  1.00 11.150          C  
ATOM   8663  OD1 ASN A 563      28.219  56.499  83.286  1.00 11.150          O  
ATOM   8664  ND2 ASN A 563      26.431  57.667  82.629  1.00 11.150          N  
ATOM   8665  H   ASN A 563      27.717  58.167  79.252  1.00  9.710          H  
ATOM   8666  HA  ASN A 563      29.437  56.464  81.014  1.00  9.490          H  
ATOM   8667 1HB  ASN A 563      26.509  56.506  80.600  1.00 13.380          H  
ATOM   8668 2HB  ASN A 563      27.337  55.068  81.199  1.00 13.380          H  
ATOM   8669 1HD2 ASN A 563      26.359  58.128  83.515  1.00 13.380          H  
ATOM   8670 2HD2 ASN A 563      25.770  57.876  81.907  1.00 13.380          H  
ATOM   8671  N   PRO A 564      28.183  55.150  78.166  1.00  7.300          N  
ATOM   8672  CA  PRO A 564      28.550  54.308  77.029  1.00  7.010          C  
ATOM   8673  C   PRO A 564      29.400  55.133  76.066  1.00  6.780          C  
ATOM   8674  O   PRO A 564      29.074  56.304  75.835  1.00  6.940          O  
ATOM   8675  CB  PRO A 564      27.185  53.906  76.463  1.00 10.520          C  
ATOM   8676  CG  PRO A 564      26.252  55.054  76.854  1.00 10.520          C  
ATOM   8677  CD  PRO A 564      26.754  55.527  78.186  1.00 10.520          C  
ATOM   8678  HA  PRO A 564      29.110  53.432  77.389  1.00  8.410          H  
ATOM   8679 1HB  PRO A 564      27.263  53.732  75.389  1.00 12.620          H  
ATOM   8680 2HB  PRO A 564      26.877  52.948  76.903  1.00 12.620          H  
ATOM   8681 1HG  PRO A 564      26.263  55.864  76.135  1.00 12.620          H  
ATOM   8682 2HG  PRO A 564      25.213  54.693  76.895  1.00 12.620          H  
ATOM   8683 1HD  PRO A 564      26.623  56.610  78.256  1.00 12.620          H  
ATOM   8684 2HD  PRO A 564      26.207  54.969  78.957  1.00 12.620          H  
ATOM   8685  N   LEU A 565      30.417  54.532  75.452  1.00  6.470          N  
ATOM   8686  CA  LEU A 565      31.334  55.268  74.575  1.00  6.270          C  
ATOM   8687  C   LEU A 565      31.587  54.725  73.179  1.00  6.120          C  
ATOM   8688  O   LEU A 565      31.569  53.507  72.967  1.00  6.110          O  
ATOM   8689  CB  LEU A 565      32.685  55.339  75.250  1.00  8.860          C  
ATOM   8690  CG  LEU A 565      32.759  55.964  76.610  1.00  8.860          C  
ATOM   8691  CD1 LEU A 565      34.213  55.838  77.096  1.00  8.860          C  
ATOM   8692  CD2 LEU A 565      32.269  57.363  76.543  1.00  8.860          C  
ATOM   8693  H   LEU A 565      30.578  53.542  75.631  1.00  7.760          H  
ATOM   8694  HA  LEU A 565      30.937  56.264  74.430  1.00  7.520          H  
ATOM   8695 1HB  LEU A 565      33.001  54.314  75.388  1.00 10.630          H  
ATOM   8696 2HB  LEU A 565      33.388  55.851  74.589  1.00 10.630          H  
ATOM   8697  HG  LEU A 565      32.135  55.409  77.319  1.00 10.630          H  
ATOM   8698 1HD1 LEU A 565      34.316  56.254  78.088  1.00 10.630          H  
ATOM   8699 2HD1 LEU A 565      34.484  54.784  77.123  1.00 10.630          H  
ATOM   8700 3HD1 LEU A 565      34.880  56.366  76.417  1.00 10.630          H  
ATOM   8701 1HD2 LEU A 565      32.317  57.798  77.482  1.00 10.630          H  
ATOM   8702 2HD2 LEU A 565      32.870  57.907  75.851  1.00 10.630          H  
ATOM   8703 3HD2 LEU A 565      31.257  57.397  76.238  1.00 10.630          H  
ATOM   8704  N   ASP A 566      31.942  55.643  72.257  1.00  6.040          N  
ATOM   8705  CA  ASP A 566      32.339  55.286  70.893  1.00  5.900          C  
ATOM   8706  C   ASP A 566      33.587  55.965  70.355  1.00  5.770          C  
ATOM   8707  O   ASP A 566      33.849  57.160  70.558  1.00  5.810          O  
ATOM   8708  CB  ASP A 566      31.269  55.613  69.857  1.00  8.320          C  
ATOM   8709  CG  ASP A 566      30.136  54.669  69.729  1.00  8.320          C  
ATOM   8710  OD1 ASP A 566      30.379  53.548  69.353  1.00  8.320          O  
ATOM   8711  OD2 ASP A 566      29.029  55.070  69.902  1.00  8.320          O  
ATOM   8712  H   ASP A 566      31.936  56.647  72.486  1.00  7.250          H  
ATOM   8713  HA  ASP A 566      32.525  54.210  70.871  1.00  7.080          H  
ATOM   8714 1HB  ASP A 566      30.857  56.584  70.119  1.00  9.980          H  
ATOM   8715 2HB  ASP A 566      31.748  55.718  68.885  1.00  9.980          H  
ATOM   8716  N   MET A 567      34.348  55.165  69.623  1.00  5.620          N  
ATOM   8717  CA  MET A 567      35.485  55.641  68.871  1.00  5.500          C  
ATOM   8718  C   MET A 567      35.133  55.540  67.399  1.00  5.390          C  
ATOM   8719  O   MET A 567      34.619  54.506  66.945  1.00  5.360          O  
ATOM   8720  CB  MET A 567      36.704  54.803  69.189  1.00  7.750          C  
ATOM   8721  CG  MET A 567      37.198  54.896  70.584  1.00  7.750          C  
ATOM   8722  SD  MET A 567      37.893  56.473  70.878  1.00  7.750          S  
ATOM   8723  CE  MET A 567      38.414  56.478  72.561  1.00  7.750          C  
ATOM   8724  H   MET A 567      34.101  54.169  69.561  1.00  6.740          H  
ATOM   8725  HA  MET A 567      35.673  56.690  69.103  1.00  6.600          H  
ATOM   8726 1HB  MET A 567      36.511  53.754  68.952  1.00  9.300          H  
ATOM   8727 2HB  MET A 567      37.483  55.142  68.578  1.00  9.300          H  
ATOM   8728 1HG  MET A 567      36.377  54.741  71.271  1.00  9.300          H  
ATOM   8729 2HG  MET A 567      37.958  54.144  70.751  1.00  9.300          H  
ATOM   8730 1HE  MET A 567      38.871  57.448  72.790  1.00  9.300          H  
ATOM   8731 2HE  MET A 567      37.558  56.340  73.212  1.00  9.300          H  
ATOM   8732 3HE  MET A 567      39.136  55.686  72.730  1.00  9.300          H  
ATOM   8733  N   VAL A 568      35.387  56.598  66.632  1.00  5.350          N  
ATOM   8734  CA  VAL A 568      35.027  56.529  65.221  1.00  5.240          C  
ATOM   8735  C   VAL A 568      36.127  56.907  64.256  1.00  5.170          C  
ATOM   8736  O   VAL A 568      36.848  57.896  64.442  1.00  5.290          O  
ATOM   8737  CB  VAL A 568      33.780  57.402  64.952  1.00  7.380          C  
ATOM   8738  CG1 VAL A 568      34.057  58.836  65.289  1.00  7.380          C  
ATOM   8739  CG2 VAL A 568      33.322  57.286  63.493  1.00  7.380          C  
ATOM   8740  H   VAL A 568      35.807  57.447  67.030  1.00  6.420          H  
ATOM   8741  HA  VAL A 568      34.750  55.506  65.006  1.00  6.290          H  
ATOM   8742  HB  VAL A 568      32.994  57.058  65.595  1.00  8.860          H  
ATOM   8743 1HG1 VAL A 568      33.161  59.405  65.135  1.00  8.860          H  
ATOM   8744 2HG1 VAL A 568      34.359  58.922  66.325  1.00  8.860          H  
ATOM   8745 3HG1 VAL A 568      34.844  59.234  64.657  1.00  8.860          H  
ATOM   8746 1HG2 VAL A 568      32.451  57.872  63.352  1.00  8.860          H  
ATOM   8747 2HG2 VAL A 568      34.085  57.642  62.825  1.00  8.860          H  
ATOM   8748 3HG2 VAL A 568      33.094  56.251  63.260  1.00  8.860          H  
ATOM   8749  N   TYR A 569      36.225  56.104  63.200  1.00  5.030          N  
ATOM   8750  CA  TYR A 569      37.152  56.377  62.120  1.00  4.930          C  
ATOM   8751  C   TYR A 569      36.265  56.877  61.002  1.00  4.920          C  
ATOM   8752  O   TYR A 569      35.180  56.327  60.761  1.00  4.940          O  
ATOM   8753  CB  TYR A 569      37.866  55.118  61.588  1.00  6.940          C  
ATOM   8754  CG  TYR A 569      38.641  54.338  62.585  1.00  6.940          C  
ATOM   8755  CD1 TYR A 569      37.947  53.391  63.299  1.00  6.940          C  
ATOM   8756  CD2 TYR A 569      40.002  54.533  62.804  1.00  6.940          C  
ATOM   8757  CE1 TYR A 569      38.556  52.652  64.236  1.00  6.940          C  
ATOM   8758  CE2 TYR A 569      40.636  53.772  63.772  1.00  6.940          C  
ATOM   8759  CZ  TYR A 569      39.889  52.820  64.494  1.00  6.940          C  
ATOM   8760  OH  TYR A 569      40.420  52.067  65.521  1.00  6.940          O  
ATOM   8761  H   TYR A 569      35.587  55.302  63.175  1.00  6.040          H  
ATOM   8762  HA  TYR A 569      37.858  57.157  62.398  1.00  5.920          H  
ATOM   8763 1HB  TYR A 569      37.171  54.477  61.124  1.00  8.330          H  
ATOM   8764 2HB  TYR A 569      38.561  55.427  60.808  1.00  8.330          H  
ATOM   8765  HD1 TYR A 569      36.883  53.249  63.118  1.00  8.330          H  
ATOM   8766  HD2 TYR A 569      40.558  55.287  62.242  1.00  8.330          H  
ATOM   8767  HE1 TYR A 569      37.978  51.928  64.806  1.00  8.330          H  
ATOM   8768  HE2 TYR A 569      41.684  53.936  63.968  1.00  8.330          H  
ATOM   8769  HH  TYR A 569      41.186  52.501  65.914  1.00  8.330          H  
ATOM   8770  N   VAL A 570      36.701  57.902  60.307  1.00  4.900          N  
ATOM   8771  CA  VAL A 570      35.924  58.339  59.165  1.00  4.870          C  
ATOM   8772  C   VAL A 570      36.832  58.302  57.961  1.00  4.730          C  
ATOM   8773  O   VAL A 570      37.860  58.979  57.913  1.00  4.730          O  
ATOM   8774  CB  VAL A 570      35.313  59.746  59.382  1.00  6.830          C  
ATOM   8775  CG1 VAL A 570      34.491  60.167  58.146  1.00  6.830          C  
ATOM   8776  CG2 VAL A 570      34.441  59.736  60.646  1.00  6.830          C  
ATOM   8777  H   VAL A 570      37.578  58.354  60.581  1.00  5.880          H  
ATOM   8778  HA  VAL A 570      35.106  57.641  58.988  1.00  5.840          H  
ATOM   8779  HB  VAL A 570      36.100  60.463  59.494  1.00  8.200          H  
ATOM   8780 1HG1 VAL A 570      34.078  61.163  58.306  1.00  8.200          H  
ATOM   8781 2HG1 VAL A 570      35.126  60.183  57.265  1.00  8.200          H  
ATOM   8782 3HG1 VAL A 570      33.677  59.455  57.990  1.00  8.200          H  
ATOM   8783 1HG2 VAL A 570      34.018  60.719  60.795  1.00  8.200          H  
ATOM   8784 2HG2 VAL A 570      33.638  59.008  60.529  1.00  8.200          H  
ATOM   8785 3HG2 VAL A 570      35.046  59.470  61.513  1.00  8.200          H  
ATOM   8786  N   ILE A 571      36.448  57.510  56.983  1.00  4.600          N  
ATOM   8787  CA  ILE A 571      37.276  57.345  55.808  1.00  4.440          C  
ATOM   8788  C   ILE A 571      36.663  58.172  54.709  1.00  4.460          C  
ATOM   8789  O   ILE A 571      35.493  58.004  54.381  1.00  4.490          O  
ATOM   8790  CB  ILE A 571      37.407  55.858  55.400  1.00  6.280          C  
ATOM   8791  CG1 ILE A 571      38.056  55.056  56.568  1.00  6.280          C  
ATOM   8792  CG2 ILE A 571      38.214  55.740  54.125  1.00  6.280          C  
ATOM   8793  CD1 ILE A 571      38.094  53.565  56.371  1.00  6.280          C  
ATOM   8794  H   ILE A 571      35.547  57.030  57.079  1.00  5.520          H  
ATOM   8795  HA  ILE A 571      38.274  57.735  56.005  1.00  5.330          H  
ATOM   8796  HB  ILE A 571      36.428  55.445  55.235  1.00  7.540          H  
ATOM   8797 1HG1 ILE A 571      39.051  55.391  56.728  1.00  7.540          H  
ATOM   8798 2HG1 ILE A 571      37.484  55.262  57.465  1.00  7.540          H  
ATOM   8799 1HG2 ILE A 571      38.309  54.709  53.815  1.00  7.540          H  
ATOM   8800 2HG2 ILE A 571      37.717  56.281  53.348  1.00  7.540          H  
ATOM   8801 3HG2 ILE A 571      39.192  56.161  54.296  1.00  7.540          H  
ATOM   8802 1HD1 ILE A 571      38.540  53.099  57.250  1.00  7.540          H  
ATOM   8803 2HD1 ILE A 571      37.096  53.177  56.225  1.00  7.540          H  
ATOM   8804 3HD1 ILE A 571      38.686  53.334  55.518  1.00  7.540          H  
ATOM   8805  N   THR A 572      37.443  59.088  54.149  1.00  4.450          N  
ATOM   8806  CA  THR A 572      36.955  60.015  53.131  1.00  4.490          C  
ATOM   8807  C   THR A 572      37.722  59.812  51.835  1.00  4.350          C  
ATOM   8808  O   THR A 572      37.987  60.757  51.091  1.00  4.400          O  
ATOM   8809  CB  THR A 572      37.105  61.476  53.590  1.00  6.270          C  
ATOM   8810  OG1 THR A 572      38.474  61.768  53.846  1.00  6.270          O  
ATOM   8811  CG2 THR A 572      36.324  61.662  54.899  1.00  6.270          C  
ATOM   8812  H   THR A 572      38.418  59.184  54.469  1.00  5.340          H  
ATOM   8813  HA  THR A 572      35.903  59.815  52.934  1.00  5.390          H  
ATOM   8814  HB  THR A 572      36.727  62.144  52.823  1.00  7.520          H  
ATOM   8815  HG1 THR A 572      38.930  61.833  52.996  1.00  7.520          H  
ATOM   8816 1HG2 THR A 572      36.428  62.690  55.237  1.00  7.520          H  
ATOM   8817 2HG2 THR A 572      35.274  61.434  54.740  1.00  7.520          H  
ATOM   8818 3HG2 THR A 572      36.727  60.996  55.660  1.00  7.520          H  
ATOM   8819  N   VAL A 573      38.145  58.578  51.604  1.00  4.280          N  
ATOM   8820  CA  VAL A 573      38.931  58.231  50.436  1.00  4.140          C  
ATOM   8821  C   VAL A 573      38.198  58.581  49.142  1.00  4.080          C  
ATOM   8822  O   VAL A 573      37.033  58.238  48.952  1.00  4.130          O  
ATOM   8823  CB  VAL A 573      39.264  56.715  50.467  1.00  5.850          C  
ATOM   8824  CG1 VAL A 573      38.030  55.853  50.293  1.00  5.850          C  
ATOM   8825  CG2 VAL A 573      40.250  56.377  49.416  1.00  5.850          C  
ATOM   8826  H   VAL A 573      37.897  57.869  52.273  1.00  5.140          H  
ATOM   8827  HA  VAL A 573      39.856  58.797  50.473  1.00  4.970          H  
ATOM   8828  HB  VAL A 573      39.660  56.489  51.422  1.00  7.020          H  
ATOM   8829 1HG1 VAL A 573      38.345  54.829  50.356  1.00  7.020          H  
ATOM   8830 2HG1 VAL A 573      37.300  56.065  51.064  1.00  7.020          H  
ATOM   8831 3HG1 VAL A 573      37.573  56.008  49.330  1.00  7.020          H  
ATOM   8832 1HG2 VAL A 573      40.486  55.316  49.465  1.00  7.020          H  
ATOM   8833 2HG2 VAL A 573      39.811  56.618  48.482  1.00  7.020          H  
ATOM   8834 3HG2 VAL A 573      41.141  56.932  49.522  1.00  7.020          H  
ATOM   8835  N   LYS A 574      38.914  59.242  48.244  1.00  4.020          N  
ATOM   8836  CA  LYS A 574      38.343  59.653  46.964  1.00  4.000          C  
ATOM   8837  C   LYS A 574      38.934  58.854  45.821  1.00  3.870          C  
ATOM   8838  O   LYS A 574      40.019  58.284  45.956  1.00  3.730          O  
ATOM   8839  CB  LYS A 574      38.517  61.155  46.744  1.00  5.610          C  
ATOM   8840  CG  LYS A 574      37.736  61.999  47.749  1.00  5.610          C  
ATOM   8841  CD  LYS A 574      37.858  63.492  47.481  1.00  5.610          C  
ATOM   8842  CE  LYS A 574      37.060  64.298  48.510  1.00  5.610          C  
ATOM   8843  NZ  LYS A 574      37.171  65.772  48.277  1.00  5.610          N  
ATOM   8844  H   LYS A 574      39.883  59.461  48.497  1.00  4.820          H  
ATOM   8845  HA  LYS A 574      37.272  59.444  46.983  1.00  4.800          H  
ATOM   8846 1HB  LYS A 574      39.573  61.413  46.833  1.00  6.730          H  
ATOM   8847 2HB  LYS A 574      38.193  61.423  45.738  1.00  6.730          H  
ATOM   8848 1HG  LYS A 574      36.685  61.709  47.722  1.00  6.730          H  
ATOM   8849 2HG  LYS A 574      38.114  61.791  48.750  1.00  6.730          H  
ATOM   8850 1HD  LYS A 574      38.907  63.786  47.537  1.00  6.730          H  
ATOM   8851 2HD  LYS A 574      37.485  63.719  46.483  1.00  6.730          H  
ATOM   8852 1HE  LYS A 574      36.009  64.007  48.453  1.00  6.730          H  
ATOM   8853 2HE  LYS A 574      37.434  64.067  49.509  1.00  6.730          H  
ATOM   8854 1HZ  LYS A 574      36.632  66.268  48.977  1.00  6.730          H  
ATOM   8855 2HZ  LYS A 574      38.141  66.052  48.342  1.00  6.730          H  
ATOM   8856 3HZ  LYS A 574      36.817  65.999  47.359  1.00  6.730          H  
ATOM   8857  N   TYR A 575      38.239  58.849  44.682  1.00  3.980          N  
ATOM   8858  CA  TYR A 575      38.671  58.143  43.474  1.00  3.940          C  
ATOM   8859  C   TYR A 575      38.271  58.853  42.186  1.00  3.960          C  
ATOM   8860  O   TYR A 575      37.353  59.675  42.173  1.00  4.380          O  
ATOM   8861  CB  TYR A 575      38.117  56.724  43.518  1.00  5.530          C  
ATOM   8862  CG  TYR A 575      36.597  56.657  43.626  1.00  5.530          C  
ATOM   8863  CD1 TYR A 575      35.805  56.541  42.502  1.00  5.530          C  
ATOM   8864  CD2 TYR A 575      35.996  56.730  44.887  1.00  5.530          C  
ATOM   8865  CE1 TYR A 575      34.433  56.490  42.625  1.00  5.530          C  
ATOM   8866  CE2 TYR A 575      34.634  56.681  45.007  1.00  5.530          C  
ATOM   8867  CZ  TYR A 575      33.848  56.559  43.885  1.00  5.530          C  
ATOM   8868  OH  TYR A 575      32.478  56.511  44.005  1.00  5.530          O  
ATOM   8869  H   TYR A 575      37.356  59.344  44.651  1.00  4.780          H  
ATOM   8870  HA  TYR A 575      39.755  58.080  43.471  1.00  4.730          H  
ATOM   8871 1HB  TYR A 575      38.413  56.200  42.606  1.00  6.640          H  
ATOM   8872 2HB  TYR A 575      38.548  56.191  44.324  1.00  6.640          H  
ATOM   8873  HD1 TYR A 575      36.253  56.489  41.519  1.00  6.640          H  
ATOM   8874  HD2 TYR A 575      36.606  56.826  45.782  1.00  6.640          H  
ATOM   8875  HE1 TYR A 575      33.815  56.398  41.732  1.00  6.640          H  
ATOM   8876  HE2 TYR A 575      34.173  56.740  45.991  1.00  6.640          H  
ATOM   8877  HH  TYR A 575      32.082  56.363  43.141  1.00  6.640          H  
ATOM   8878  N   GLU A 576      39.035  58.550  41.122  1.00  3.630          N  
ATOM   8879  CA  GLU A 576      38.920  59.029  39.736  1.00  3.590          C  
ATOM   8880  C   GLU A 576      38.925  60.555  39.386  1.00  3.950          C  
ATOM   8881  O   GLU A 576      38.240  60.931  38.437  1.00  4.270          O  
ATOM   8882  CB  GLU A 576      37.665  58.395  39.110  1.00  5.040          C  
ATOM   8883  CG  GLU A 576      37.727  56.864  39.008  1.00  5.040          C  
ATOM   8884  CD  GLU A 576      36.504  56.233  38.353  1.00  5.040          C  
ATOM   8885  OE1 GLU A 576      35.514  56.905  38.194  1.00  5.040          O  
ATOM   8886  OE2 GLU A 576      36.574  55.074  38.013  1.00  5.040          O  
ATOM   8887  H   GLU A 576      39.769  57.843  41.254  1.00  4.360          H  
ATOM   8888  HA  GLU A 576      39.774  58.595  39.212  1.00  4.310          H  
ATOM   8889 1HB  GLU A 576      36.786  58.660  39.699  1.00  6.050          H  
ATOM   8890 2HB  GLU A 576      37.515  58.779  38.103  1.00  6.050          H  
ATOM   8891 1HG  GLU A 576      38.603  56.604  38.417  1.00  6.050          H  
ATOM   8892 2HG  GLU A 576      37.875  56.443  39.996  1.00  6.050          H  
ATOM   8893  N   PRO A 577      39.686  61.467  40.063  1.00  4.050          N  
ATOM   8894  CA  PRO A 577      39.807  62.883  39.719  1.00  4.360          C  
ATOM   8895  C   PRO A 577      41.005  63.177  38.810  1.00  4.350          C  
ATOM   8896  O   PRO A 577      41.310  64.336  38.533  1.00  4.550          O  
ATOM   8897  CB  PRO A 577      40.083  63.512  41.074  1.00  6.540          C  
ATOM   8898  CG  PRO A 577      40.973  62.482  41.745  1.00  6.540          C  
ATOM   8899  CD  PRO A 577      40.432  61.132  41.289  1.00  6.540          C  
ATOM   8900  HA  PRO A 577      38.866  63.244  39.279  1.00  5.230          H  
ATOM   8901 1HB  PRO A 577      40.574  64.490  40.947  1.00  7.850          H  
ATOM   8902 2HB  PRO A 577      39.136  63.688  41.608  1.00  7.850          H  
ATOM   8903 1HG  PRO A 577      42.031  62.635  41.463  1.00  7.850          H  
ATOM   8904 2HG  PRO A 577      40.912  62.609  42.831  1.00  7.850          H  
ATOM   8905 1HD  PRO A 577      41.237  60.400  41.093  1.00  7.850          H  
ATOM   8906 2HD  PRO A 577      39.790  60.856  42.084  1.00  7.850          H  
ATOM   8907  N   GLY A 578      41.751  62.136  38.462  1.00  4.250          N  
ATOM   8908  CA  GLY A 578      43.064  62.288  37.862  1.00  4.320          C  
ATOM   8909  C   GLY A 578      43.867  61.054  38.243  1.00  4.050          C  
ATOM   8910  O   GLY A 578      43.292  60.001  38.519  1.00  3.860          O  
ATOM   8911  H   GLY A 578      41.433  61.202  38.654  1.00  5.100          H  
ATOM   8912 1HA  GLY A 578      42.981  62.372  36.778  1.00  5.180          H  
ATOM   8913 2HA  GLY A 578      43.549  63.188  38.237  1.00  5.180          H  
ATOM   8914  N   ALA A 579      45.189  61.120  38.148  1.00  4.110          N  
ATOM   8915  CA  ALA A 579      45.989  59.939  38.467  1.00  3.940          C  
ATOM   8916  C   ALA A 579      45.750  59.504  39.909  1.00  3.820          C  
ATOM   8917  O   ALA A 579      45.708  60.340  40.812  1.00  3.930          O  
ATOM   8918  CB  ALA A 579      47.466  60.225  38.267  1.00  5.580          C  
ATOM   8919  H   ALA A 579      45.636  61.994  37.900  1.00  4.930          H  
ATOM   8920  HA  ALA A 579      45.672  59.128  37.818  1.00  4.730          H  
ATOM   8921 1HB  ALA A 579      48.027  59.342  38.509  1.00  6.700          H  
ATOM   8922 2HB  ALA A 579      47.650  60.508  37.232  1.00  6.700          H  
ATOM   8923 3HB  ALA A 579      47.769  61.034  38.925  1.00  6.700          H  
ATOM   8924  N   GLU A 580      45.656  58.193  40.127  1.00  3.670          N  
ATOM   8925  CA  GLU A 580      45.439  57.644  41.460  1.00  3.570          C  
ATOM   8926  C   GLU A 580      46.742  57.197  42.118  1.00  3.570          C  
ATOM   8927  O   GLU A 580      47.685  56.818  41.417  1.00  3.610          O  
ATOM   8928  CB  GLU A 580      44.392  56.532  41.374  1.00  5.040          C  
ATOM   8929  CG  GLU A 580      42.977  57.062  40.996  1.00  5.040          C  
ATOM   8930  CD  GLU A 580      41.930  56.002  40.958  1.00  5.040          C  
ATOM   8931  OE1 GLU A 580      42.286  54.857  40.960  1.00  5.040          O  
ATOM   8932  OE2 GLU A 580      40.755  56.334  40.960  1.00  5.040          O  
ATOM   8933  H   GLU A 580      45.700  57.561  39.342  1.00  4.400          H  
ATOM   8934  HA  GLU A 580      45.040  58.444  42.066  1.00  4.280          H  
ATOM   8935 1HB  GLU A 580      44.689  55.820  40.604  1.00  6.050          H  
ATOM   8936 2HB  GLU A 580      44.339  55.990  42.298  1.00  6.050          H  
ATOM   8937 1HG  GLU A 580      42.673  57.822  41.700  1.00  6.050          H  
ATOM   8938 2HG  GLU A 580      43.037  57.537  40.016  1.00  6.050          H  
ATOM   8939  N   THR A 581      46.813  57.284  43.467  1.00  3.610          N  
ATOM   8940  CA  THR A 581      48.058  56.964  44.168  1.00  3.620          C  
ATOM   8941  C   THR A 581      48.014  55.974  45.362  1.00  3.480          C  
ATOM   8942  O   THR A 581      49.060  55.736  45.995  1.00  3.460          O  
ATOM   8943  CB  THR A 581      48.711  58.274  44.646  1.00  5.060          C  
ATOM   8944  OG1 THR A 581      47.856  58.936  45.607  1.00  5.060          O  
ATOM   8945  CG2 THR A 581      48.995  59.229  43.468  1.00  5.060          C  
ATOM   8946  H   THR A 581      45.995  57.577  44.018  1.00  4.330          H  
ATOM   8947  HA  THR A 581      48.729  56.523  43.433  1.00  4.340          H  
ATOM   8948  HB  THR A 581      49.648  58.035  45.119  1.00  6.080          H  
ATOM   8949  HG1 THR A 581      46.949  59.085  45.235  1.00  6.080          H  
ATOM   8950 1HG2 THR A 581      49.471  60.125  43.840  1.00  6.080          H  
ATOM   8951 2HG2 THR A 581      49.652  58.736  42.753  1.00  6.080          H  
ATOM   8952 3HG2 THR A 581      48.066  59.504  42.972  1.00  6.080          H  
ATOM   8953  N   VAL A 582      46.837  55.491  45.770  1.00  3.410          N  
ATOM   8954  CA  VAL A 582      46.793  54.606  46.944  1.00  3.330          C  
ATOM   8955  C   VAL A 582      45.973  53.367  46.556  1.00  3.260          C  
ATOM   8956  O   VAL A 582      45.006  53.495  45.804  1.00  3.300          O  
ATOM   8957  CB  VAL A 582      46.198  55.365  48.166  1.00  4.690          C  
ATOM   8958  CG1 VAL A 582      44.724  55.668  47.951  1.00  4.690          C  
ATOM   8959  CG2 VAL A 582      46.461  54.612  49.429  1.00  4.690          C  
ATOM   8960  H   VAL A 582      45.972  55.699  45.260  1.00  4.090          H  
ATOM   8961  HA  VAL A 582      47.801  54.278  47.198  1.00  4.000          H  
ATOM   8962  HB  VAL A 582      46.693  56.329  48.240  1.00  5.630          H  
ATOM   8963 1HG1 VAL A 582      44.347  56.221  48.779  1.00  5.630          H  
ATOM   8964 2HG1 VAL A 582      44.611  56.249  47.055  1.00  5.630          H  
ATOM   8965 3HG1 VAL A 582      44.171  54.746  47.865  1.00  5.630          H  
ATOM   8966 1HG2 VAL A 582      46.080  55.160  50.277  1.00  5.630          H  
ATOM   8967 2HG2 VAL A 582      45.986  53.682  49.365  1.00  5.630          H  
ATOM   8968 3HG2 VAL A 582      47.525  54.469  49.551  1.00  5.630          H  
ATOM   8969  N   CYS A 583      46.338  52.183  47.038  1.00  3.190          N  
ATOM   8970  CA  CYS A 583      45.578  51.001  46.618  1.00  3.170          C  
ATOM   8971  C   CYS A 583      45.780  49.855  47.638  1.00  3.120          C  
ATOM   8972  O   CYS A 583      46.803  49.848  48.317  1.00  3.140          O  
ATOM   8973  CB  CYS A 583      46.020  50.596  45.178  1.00  4.450          C  
ATOM   8974  SG  CYS A 583      44.990  49.320  44.348  1.00  4.450          S  
ATOM   8975  H   CYS A 583      47.143  52.119  47.681  1.00  3.830          H  
ATOM   8976  HA  CYS A 583      44.542  51.298  46.567  1.00  3.800          H  
ATOM   8977 1HB  CYS A 583      46.025  51.479  44.542  1.00  5.340          H  
ATOM   8978 2HB  CYS A 583      47.046  50.220  45.212  1.00  5.340          H  
ATOM   8979  N   PRO A 584      44.788  48.981  47.888  1.00  3.120          N  
ATOM   8980  CA  PRO A 584      44.876  47.811  48.726  1.00  3.130          C  
ATOM   8981  C   PRO A 584      45.852  46.750  48.251  1.00  3.180          C  
ATOM   8982  O   PRO A 584      46.145  46.637  47.061  1.00  3.200          O  
ATOM   8983  CB  PRO A 584      43.478  47.223  48.666  1.00  4.700          C  
ATOM   8984  CG  PRO A 584      42.610  48.314  48.247  1.00  4.700          C  
ATOM   8985  CD  PRO A 584      43.433  49.180  47.372  1.00  4.700          C  
ATOM   8986  HA  PRO A 584      45.112  48.148  49.733  1.00  3.760          H  
ATOM   8987 1HB  PRO A 584      43.451  46.363  47.992  1.00  5.630          H  
ATOM   8988 2HB  PRO A 584      43.208  46.843  49.664  1.00  5.630          H  
ATOM   8989 1HG  PRO A 584      41.778  47.914  47.689  1.00  5.630          H  
ATOM   8990 2HG  PRO A 584      42.164  48.786  49.085  1.00  5.630          H  
ATOM   8991 1HD  PRO A 584      43.310  48.801  46.376  1.00  5.630          H  
ATOM   8992 2HD  PRO A 584      43.059  50.192  47.495  1.00  5.630          H  
ATOM   8993  N   LYS A 585      46.332  45.968  49.198  1.00  3.360          N  
ATOM   8994  CA  LYS A 585      47.148  44.799  48.908  1.00  3.510          C  
ATOM   8995  C   LYS A 585      46.252  43.671  48.440  1.00  3.720          C  
ATOM   8996  O   LYS A 585      45.081  43.620  48.809  1.00  4.300          O  
ATOM   8997  CB  LYS A 585      47.948  44.338  50.120  1.00  4.850          C  
ATOM   8998  CG  LYS A 585      48.962  45.320  50.528  1.00  4.850          C  
ATOM   8999  CD  LYS A 585      49.947  44.796  51.543  1.00  4.850          C  
ATOM   9000  CE  LYS A 585      49.346  44.639  52.921  1.00  4.850          C  
ATOM   9001  NZ  LYS A 585      50.397  44.296  53.906  1.00  4.850          N  
ATOM   9002  H   LYS A 585      46.088  46.208  50.162  1.00  4.030          H  
ATOM   9003  HA  LYS A 585      47.838  45.040  48.098  1.00  4.210          H  
ATOM   9004 1HB  LYS A 585      47.264  44.181  50.953  1.00  5.820          H  
ATOM   9005 2HB  LYS A 585      48.439  43.390  49.904  1.00  5.820          H  
ATOM   9006 1HG  LYS A 585      49.510  45.615  49.636  1.00  5.820          H  
ATOM   9007 2HG  LYS A 585      48.455  46.197  50.939  1.00  5.820          H  
ATOM   9008 1HD  LYS A 585      50.335  43.834  51.214  1.00  5.820          H  
ATOM   9009 2HD  LYS A 585      50.786  45.499  51.619  1.00  5.820          H  
ATOM   9010 1HE  LYS A 585      48.868  45.574  53.219  1.00  5.820          H  
ATOM   9011 2HE  LYS A 585      48.602  43.846  52.913  1.00  5.820          H  
ATOM   9012 1HZ  LYS A 585      50.003  44.206  54.824  1.00  5.820          H  
ATOM   9013 2HZ  LYS A 585      50.856  43.441  53.652  1.00  5.820          H  
ATOM   9014 3HZ  LYS A 585      51.083  45.070  53.905  1.00  5.820          H  
ATOM   9015  N   GLN A 586      46.851  42.722  47.734  1.00  3.510          N  
ATOM   9016  CA  GLN A 586      46.184  41.537  47.178  1.00  3.680          C  
ATOM   9017  C   GLN A 586      45.196  41.885  46.073  1.00  3.730          C  
ATOM   9018  O   GLN A 586      44.120  41.299  45.970  1.00  4.120          O  
ATOM   9019  CB  GLN A 586      45.473  40.727  48.264  1.00  5.080          C  
ATOM   9020  CG  GLN A 586      46.385  40.214  49.361  1.00  5.080          C  
ATOM   9021  CD  GLN A 586      45.629  39.368  50.362  1.00  5.080          C  
ATOM   9022  OE1 GLN A 586      44.411  39.515  50.488  1.00  5.080          O  
ATOM   9023  NE2 GLN A 586      46.330  38.488  51.064  1.00  5.080          N  
ATOM   9024  H   GLN A 586      47.833  42.873  47.540  1.00  4.210          H  
ATOM   9025  HA  GLN A 586      46.921  40.894  46.759  1.00  4.420          H  
ATOM   9026 1HB  GLN A 586      44.664  41.291  48.707  1.00  6.100          H  
ATOM   9027 2HB  GLN A 586      45.020  39.851  47.803  1.00  6.100          H  
ATOM   9028 1HG  GLN A 586      47.168  39.605  48.916  1.00  6.100          H  
ATOM   9029 2HG  GLN A 586      46.819  41.060  49.888  1.00  6.100          H  
ATOM   9030 1HE2 GLN A 586      45.873  37.904  51.737  1.00  6.100          H  
ATOM   9031 2HE2 GLN A 586      47.318  38.405  50.924  1.00  6.100          H  
ATOM   9032  N   VAL A 587      45.617  42.788  45.187  1.00  3.860          N  
ATOM   9033  CA  VAL A 587      44.805  43.211  44.052  1.00  4.450          C  
ATOM   9034  C   VAL A 587      45.381  42.835  42.673  1.00  4.460          C  
ATOM   9035  O   VAL A 587      44.925  43.355  41.659  1.00  4.950          O  
ATOM   9036  CB  VAL A 587      44.590  44.737  44.123  1.00  5.990          C  
ATOM   9037  CG1 VAL A 587      43.808  45.091  45.401  1.00  5.990          C  
ATOM   9038  CG2 VAL A 587      45.949  45.464  44.103  1.00  5.990          C  
ATOM   9039  H   VAL A 587      46.507  43.235  45.354  1.00  4.630          H  
ATOM   9040  HA  VAL A 587      43.828  42.736  44.145  1.00  5.340          H  
ATOM   9041  HB  VAL A 587      43.991  45.058  43.269  1.00  7.190          H  
ATOM   9042 1HG1 VAL A 587      43.643  46.173  45.440  1.00  7.190          H  
ATOM   9043 2HG1 VAL A 587      42.844  44.583  45.400  1.00  7.190          H  
ATOM   9044 3HG1 VAL A 587      44.373  44.785  46.278  1.00  7.190          H  
ATOM   9045 1HG2 VAL A 587      45.778  46.530  44.151  1.00  7.190          H  
ATOM   9046 2HG2 VAL A 587      46.548  45.167  44.959  1.00  7.190          H  
ATOM   9047 3HG2 VAL A 587      46.476  45.231  43.192  1.00  7.190          H  
ATOM   9048  N   ARG A 588      46.398  41.969  42.634  1.00  4.370          N  
ATOM   9049  CA  ARG A 588      47.002  41.537  41.362  1.00  4.740          C  
ATOM   9050  C   ARG A 588      47.215  40.015  41.222  1.00  4.690          C  
ATOM   9051  O   ARG A 588      48.364  39.582  41.280  1.00  4.580          O  
ATOM   9052  CB  ARG A 588      48.364  42.191  41.177  1.00  6.490          C  
ATOM   9053  CG  ARG A 588      48.390  43.707  41.012  1.00  6.490          C  
ATOM   9054  CD  ARG A 588      49.783  44.174  40.819  1.00  6.490          C  
ATOM   9055  NE  ARG A 588      50.576  43.992  42.045  1.00  6.490          N  
ATOM   9056  CZ  ARG A 588      50.649  44.897  43.064  1.00  6.490          C  
ATOM   9057  NH1 ARG A 588      50.015  46.051  42.985  1.00  6.490          N  
ATOM   9058  NH2 ARG A 588      51.358  44.634  44.145  1.00  6.490          N  
ATOM   9059  H   ARG A 588      46.723  41.587  43.508  1.00  5.240          H  
ATOM   9060  HA  ARG A 588      46.353  41.868  40.558  1.00  5.690          H  
ATOM   9061 1HB  ARG A 588      48.994  41.946  42.029  1.00  7.790          H  
ATOM   9062 2HB  ARG A 588      48.844  41.772  40.299  1.00  7.790          H  
ATOM   9063 1HG  ARG A 588      47.796  44.020  40.166  1.00  7.790          H  
ATOM   9064 2HG  ARG A 588      48.008  44.161  41.908  1.00  7.790          H  
ATOM   9065 1HD  ARG A 588      50.248  43.585  40.024  1.00  7.790          H  
ATOM   9066 2HD  ARG A 588      49.793  45.224  40.535  1.00  7.790          H  
ATOM   9067  HE  ARG A 588      51.086  43.093  42.149  1.00  7.790          H  
ATOM   9068 1HH1 ARG A 588      49.477  46.285  42.167  1.00  7.790          H  
ATOM   9069 2HH1 ARG A 588      50.095  46.727  43.737  1.00  7.790          H  
ATOM   9070 1HH2 ARG A 588      51.849  43.753  44.241  1.00  7.790          H  
ATOM   9071 2HH2 ARG A 588      51.408  45.310  44.892  1.00  7.790          H  
ATOM   9072  N   PRO A 589      46.151  39.188  41.065  1.00  5.150          N  
ATOM   9073  CA  PRO A 589      46.161  37.714  41.000  1.00  5.490          C  
ATOM   9074  C   PRO A 589      47.070  37.048  39.927  1.00  5.480          C  
ATOM   9075  O   PRO A 589      47.026  37.466  38.771  1.00  5.920          O  
ATOM   9076  CB  PRO A 589      44.701  37.413  40.630  1.00  8.230          C  
ATOM   9077  CG  PRO A 589      43.915  38.563  41.173  1.00  8.230          C  
ATOM   9078  CD  PRO A 589      44.787  39.759  40.979  1.00  8.230          C  
ATOM   9079  HA  PRO A 589      46.319  37.328  42.001  1.00  6.590          H  
ATOM   9080 1HB  PRO A 589      44.607  37.310  39.541  1.00  9.880          H  
ATOM   9081 2HB  PRO A 589      44.404  36.448  41.064  1.00  9.880          H  
ATOM   9082 1HG  PRO A 589      42.961  38.654  40.625  1.00  9.880          H  
ATOM   9083 2HG  PRO A 589      43.660  38.390  42.227  1.00  9.880          H  
ATOM   9084 1HD  PRO A 589      44.613  40.222  40.024  1.00  9.880          H  
ATOM   9085 2HD  PRO A 589      44.564  40.418  41.791  1.00  9.880          H  
ATOM   9086  N   ASP A 590      47.820  35.963  40.258  1.00  5.390          N  
ATOM   9087  CA  ASP A 590      48.054  35.408  41.604  1.00  5.760          C  
ATOM   9088  C   ASP A 590      48.778  36.506  42.339  1.00  5.320          C  
ATOM   9089  O   ASP A 590      49.733  37.053  41.795  1.00  5.540          O  
ATOM   9090  CB  ASP A 590      48.920  34.147  41.554  1.00  7.920          C  
ATOM   9091  CG  ASP A 590      48.212  32.918  40.968  1.00  7.920          C  
ATOM   9092  OD1 ASP A 590      47.010  32.934  40.834  1.00  7.920          O  
ATOM   9093  OD2 ASP A 590      48.895  31.975  40.656  1.00  7.920          O  
ATOM   9094  H   ASP A 590      48.292  35.492  39.498  1.00  6.470          H  
ATOM   9095  HA  ASP A 590      47.109  35.187  42.097  1.00  6.910          H  
ATOM   9096 1HB  ASP A 590      49.812  34.348  40.960  1.00  9.500          H  
ATOM   9097 2HB  ASP A 590      49.257  33.903  42.565  1.00  9.500          H  
ATOM   9098  N   TYR A 591      48.348  36.864  43.548  1.00  5.010          N  
ATOM   9099  CA  TYR A 591      48.966  38.054  44.086  1.00  5.120          C  
ATOM   9100  C   TYR A 591      50.468  38.048  44.145  1.00  4.810          C  
ATOM   9101  O   TYR A 591      51.098  37.313  44.913  1.00  5.350          O  
ATOM   9102  CB  TYR A 591      48.423  38.431  45.444  1.00  7.120          C  
ATOM   9103  CG  TYR A 591      49.076  39.708  45.909  1.00  7.120          C  
ATOM   9104  CD1 TYR A 591      48.970  40.860  45.116  1.00  7.120          C  
ATOM   9105  CD2 TYR A 591      49.749  39.762  47.109  1.00  7.120          C  
ATOM   9106  CE1 TYR A 591      49.538  42.026  45.523  1.00  7.120          C  
ATOM   9107  CE2 TYR A 591      50.322  40.949  47.518  1.00  7.120          C  
ATOM   9108  CZ  TYR A 591      50.221  42.076  46.727  1.00  7.120          C  
ATOM   9109  OH  TYR A 591      50.791  43.258  47.136  1.00  7.120          O  
ATOM   9110  H   TYR A 591      47.602  36.379  44.025  1.00  6.010          H  
ATOM   9111  HA  TYR A 591      48.707  38.858  43.426  1.00  6.140          H  
ATOM   9112 1HB  TYR A 591      47.343  38.585  45.391  1.00  8.550          H  
ATOM   9113 2HB  TYR A 591      48.628  37.644  46.167  1.00  8.550          H  
ATOM   9114  HD1 TYR A 591      48.439  40.841  44.178  1.00  8.550          H  
ATOM   9115  HD2 TYR A 591      49.829  38.871  47.731  1.00  8.550          H  
ATOM   9116  HE1 TYR A 591      49.446  42.908  44.901  1.00  8.550          H  
ATOM   9117  HE2 TYR A 591      50.857  40.995  48.467  1.00  8.550          H  
ATOM   9118  HH  TYR A 591      51.163  43.146  48.018  1.00  8.550          H  
ATOM   9119  N   SER A 592      51.010  38.967  43.360  1.00  4.450          N  
ATOM   9120  CA  SER A 592      52.432  39.192  43.244  1.00  4.460          C  
ATOM   9121  C   SER A 592      52.684  40.542  42.602  1.00  4.630          C  
ATOM   9122  O   SER A 592      51.752  41.272  42.242  1.00  5.220          O  
ATOM   9123  CB  SER A 592      53.101  38.130  42.408  1.00  6.240          C  
ATOM   9124  OG  SER A 592      52.799  38.321  41.069  1.00  6.240          O  
ATOM   9125  H   SER A 592      50.354  39.460  42.743  1.00  5.340          H  
ATOM   9126  HA  SER A 592      52.870  39.192  44.244  1.00  5.350          H  
ATOM   9127 1HB  SER A 592      54.179  38.166  42.552  1.00  7.490          H  
ATOM   9128 2HB  SER A 592      52.761  37.143  42.721  1.00  7.490          H  
ATOM   9129  HG  SER A 592      51.868  38.018  40.971  1.00  7.490          H  
ATOM   9130  N   THR A 593      53.966  40.857  42.460  1.00  4.450          N  
ATOM   9131  CA  THR A 593      54.458  42.047  41.783  1.00  4.920          C  
ATOM   9132  C   THR A 593      55.146  41.621  40.487  1.00  4.490          C  
ATOM   9133  O   THR A 593      55.904  42.387  39.891  1.00  4.430          O  
ATOM   9134  CB  THR A 593      55.467  42.799  42.661  1.00  6.700          C  
ATOM   9135  OG1 THR A 593      56.570  41.933  42.958  1.00  6.700          O  
ATOM   9136  CG2 THR A 593      54.801  43.220  43.954  1.00  6.700          C  
ATOM   9137  H   THR A 593      54.664  40.229  42.839  1.00  5.340          H  
ATOM   9138  HA  THR A 593      53.621  42.701  41.539  1.00  5.900          H  
ATOM   9139  HB  THR A 593      55.833  43.677  42.134  1.00  8.040          H  
ATOM   9140  HG1 THR A 593      57.123  41.843  42.163  1.00  8.040          H  
ATOM   9141 1HG2 THR A 593      55.521  43.746  44.578  1.00  8.040          H  
ATOM   9142 2HG2 THR A 593      53.974  43.875  43.724  1.00  8.040          H  
ATOM   9143 3HG2 THR A 593      54.436  42.345  44.487  1.00  8.040          H  
ATOM   9144  N   ASN A 594      54.916  40.360  40.096  1.00  4.620          N  
ATOM   9145  CA  ASN A 594      55.528  39.726  38.934  1.00  4.540          C  
ATOM   9146  C   ASN A 594      54.570  39.534  37.761  1.00  4.310          C  
ATOM   9147  O   ASN A 594      54.783  38.658  36.920  1.00  4.510          O  
ATOM   9148  CB  ASN A 594      56.116  38.383  39.329  1.00  6.390          C  
ATOM   9149  CG  ASN A 594      57.274  38.500  40.282  1.00  6.390          C  
ATOM   9150  OD1 ASN A 594      58.109  39.408  40.183  1.00  6.390          O  
ATOM   9151  ND2 ASN A 594      57.350  37.576  41.209  1.00  6.390          N  
ATOM   9152  H   ASN A 594      54.249  39.800  40.626  1.00  5.540          H  
ATOM   9153  HA  ASN A 594      56.335  40.369  38.581  1.00  5.450          H  
ATOM   9154 1HB  ASN A 594      55.339  37.775  39.793  1.00  7.670          H  
ATOM   9155 2HB  ASN A 594      56.454  37.856  38.438  1.00  7.670          H  
ATOM   9156 1HD2 ASN A 594      58.101  37.592  41.871  1.00  7.670          H  
ATOM   9157 2HD2 ASN A 594      56.662  36.851  41.253  1.00  7.670          H  
ATOM   9158  N   ILE A 595      53.501  40.314  37.698  1.00  4.210          N  
ATOM   9159  CA  ILE A 595      52.573  40.132  36.597  1.00  4.280          C  
ATOM   9160  C   ILE A 595      53.094  40.924  35.401  1.00  4.260          C  
ATOM   9161  O   ILE A 595      53.077  42.157  35.389  1.00  4.680          O  
ATOM   9162  CB  ILE A 595      51.153  40.637  36.973  1.00  5.960          C  
ATOM   9163  CG1 ILE A 595      50.617  39.976  38.326  1.00  5.960          C  
ATOM   9164  CG2 ILE A 595      50.184  40.353  35.826  1.00  5.960          C  
ATOM   9165  CD1 ILE A 595      50.504  38.466  38.361  1.00  5.960          C  
ATOM   9166  H   ILE A 595      53.350  41.024  38.398  1.00  5.050          H  
ATOM   9167  HA  ILE A 595      52.531  39.080  36.322  1.00  5.140          H  
ATOM   9168  HB  ILE A 595      51.183  41.717  37.137  1.00  7.160          H  
ATOM   9169 1HG1 ILE A 595      51.276  40.277  39.143  1.00  7.160          H  
ATOM   9170 2HG1 ILE A 595      49.621  40.372  38.527  1.00  7.160          H  
ATOM   9171 1HG2 ILE A 595      49.220  40.718  36.098  1.00  7.160          H  
ATOM   9172 2HG2 ILE A 595      50.531  40.851  34.927  1.00  7.160          H  
ATOM   9173 3HG2 ILE A 595      50.119  39.286  35.634  1.00  7.160          H  
ATOM   9174 1HD1 ILE A 595      50.119  38.165  39.345  1.00  7.160          H  
ATOM   9175 2HD1 ILE A 595      49.815  38.114  37.596  1.00  7.160          H  
ATOM   9176 3HD1 ILE A 595      51.483  38.017  38.208  1.00  7.160          H  
ATOM   9177  N   THR A 596      53.547  40.206  34.380  1.00  4.100          N  
ATOM   9178  CA  THR A 596      54.134  40.842  33.213  1.00  4.330          C  
ATOM   9179  C   THR A 596      53.046  41.239  32.242  1.00  4.200          C  
ATOM   9180  O   THR A 596      51.925  40.744  32.338  1.00  4.680          O  
ATOM   9181  CB  THR A 596      55.140  39.904  32.528  1.00  5.970          C  
ATOM   9182  OG1 THR A 596      54.455  38.736  32.049  1.00  5.970          O  
ATOM   9183  CG2 THR A 596      56.207  39.488  33.536  1.00  5.970          C  
ATOM   9184  H   THR A 596      53.521  39.196  34.433  1.00  4.920          H  
ATOM   9185  HA  THR A 596      54.656  41.745  33.528  1.00  5.200          H  
ATOM   9186  HB  THR A 596      55.609  40.413  31.688  1.00  7.160          H  
ATOM   9187  HG1 THR A 596      53.906  38.970  31.279  1.00  7.160          H  
ATOM   9188 1HG2 THR A 596      56.919  38.822  33.053  1.00  7.160          H  
ATOM   9189 2HG2 THR A 596      56.726  40.374  33.901  1.00  7.160          H  
ATOM   9190 3HG2 THR A 596      55.746  38.972  34.377  1.00  7.160          H  
ATOM   9191  N   GLY A 597      53.381  42.094  31.278  1.00  3.990          N  
ATOM   9192  CA  GLY A 597      52.413  42.521  30.277  1.00  3.920          C  
ATOM   9193  C   GLY A 597      52.036  41.397  29.340  1.00  3.800          C  
ATOM   9194  O   GLY A 597      52.853  40.520  29.043  1.00  4.340          O  
ATOM   9195  H   GLY A 597      54.319  42.464  31.250  1.00  4.790          H  
ATOM   9196 1HA  GLY A 597      51.519  42.896  30.763  1.00  4.700          H  
ATOM   9197 2HA  GLY A 597      52.828  43.350  29.704  1.00  4.700          H  
ATOM   9198  N   LEU A 598      50.807  41.450  28.848  1.00  3.380          N  
ATOM   9199  CA  LEU A 598      50.317  40.485  27.886  1.00  3.520          C  
ATOM   9200  C   LEU A 598      49.917  41.247  26.643  1.00  3.320          C  
ATOM   9201  O   LEU A 598      49.039  42.103  26.715  1.00  3.560          O  
ATOM   9202  CB  LEU A 598      49.098  39.748  28.448  1.00  4.870          C  
ATOM   9203  CG  LEU A 598      49.276  39.012  29.804  1.00  4.870          C  
ATOM   9204  CD1 LEU A 598      47.908  38.463  30.258  1.00  4.870          C  
ATOM   9205  CD2 LEU A 598      50.289  37.889  29.667  1.00  4.870          C  
ATOM   9206  H   LEU A 598      50.198  42.201  29.135  1.00  4.060          H  
ATOM   9207  HA  LEU A 598      51.108  39.786  27.624  1.00  4.220          H  
ATOM   9208 1HB  LEU A 598      48.298  40.468  28.576  1.00  5.850          H  
ATOM   9209 2HB  LEU A 598      48.787  39.011  27.711  1.00  5.850          H  
ATOM   9210  HG  LEU A 598      49.627  39.722  30.561  1.00  5.850          H  
ATOM   9211 1HD1 LEU A 598      48.028  37.965  31.214  1.00  5.850          H  
ATOM   9212 2HD1 LEU A 598      47.198  39.279  30.365  1.00  5.850          H  
ATOM   9213 3HD1 LEU A 598      47.525  37.749  29.530  1.00  5.850          H  
ATOM   9214 1HD2 LEU A 598      50.401  37.388  30.629  1.00  5.850          H  
ATOM   9215 2HD2 LEU A 598      49.944  37.172  28.922  1.00  5.850          H  
ATOM   9216 3HD2 LEU A 598      51.256  38.293  29.367  1.00  5.850          H  
ATOM   9217  N   LEU A 599      50.590  40.989  25.530  1.00  3.130          N  
ATOM   9218  CA  LEU A 599      50.314  41.727  24.299  1.00  3.070          C  
ATOM   9219  C   LEU A 599      49.926  40.823  23.134  1.00  3.100          C  
ATOM   9220  O   LEU A 599      50.336  39.663  23.067  1.00  3.510          O  
ATOM   9221  CB  LEU A 599      51.538  42.570  23.905  1.00  4.320          C  
ATOM   9222  CG  LEU A 599      52.055  43.609  24.962  1.00  4.320          C  
ATOM   9223  CD1 LEU A 599      53.346  44.224  24.460  1.00  4.320          C  
ATOM   9224  CD2 LEU A 599      51.012  44.702  25.204  1.00  4.320          C  
ATOM   9225  H   LEU A 599      51.304  40.271  25.537  1.00  3.760          H  
ATOM   9226  HA  LEU A 599      49.471  42.391  24.474  1.00  3.680          H  
ATOM   9227 1HB  LEU A 599      52.357  41.897  23.669  1.00  5.190          H  
ATOM   9228 2HB  LEU A 599      51.283  43.127  23.000  1.00  5.190          H  
ATOM   9229  HG  LEU A 599      52.262  43.096  25.900  1.00  5.190          H  
ATOM   9230 1HD1 LEU A 599      53.719  44.933  25.197  1.00  5.190          H  
ATOM   9231 2HD1 LEU A 599      54.089  43.441  24.305  1.00  5.190          H  
ATOM   9232 3HD1 LEU A 599      53.163  44.741  23.520  1.00  5.190          H  
ATOM   9233 1HD2 LEU A 599      51.392  45.404  25.939  1.00  5.190          H  
ATOM   9234 2HD2 LEU A 599      50.803  45.226  24.274  1.00  5.190          H  
ATOM   9235 3HD2 LEU A 599      50.104  44.256  25.579  1.00  5.190          H  
ATOM   9236  N   GLY A 600      49.154  41.387  22.202  1.00  2.940          N  
ATOM   9237  CA  GLY A 600      48.774  40.728  20.943  1.00  2.950          C  
ATOM   9238  C   GLY A 600      47.537  39.817  20.975  1.00  2.850          C  
ATOM   9239  O   GLY A 600      47.182  39.226  19.953  1.00  3.040          O  
ATOM   9240  H   GLY A 600      48.852  42.352  22.375  1.00  3.530          H  
ATOM   9241 1HA  GLY A 600      48.615  41.500  20.191  1.00  3.540          H  
ATOM   9242 2HA  GLY A 600      49.624  40.145  20.595  1.00  3.540          H  
ATOM   9243  N   SER A 601      46.868  39.717  22.115  1.00  2.710          N  
ATOM   9244  CA  SER A 601      45.691  38.863  22.244  1.00  2.650          C  
ATOM   9245  C   SER A 601      44.713  39.409  23.270  1.00  2.510          C  
ATOM   9246  O   SER A 601      45.060  40.270  24.078  1.00  2.480          O  
ATOM   9247  CB  SER A 601      46.102  37.448  22.621  1.00  3.730          C  
ATOM   9248  OG  SER A 601      46.669  37.403  23.903  1.00  3.730          O  
ATOM   9249  H   SER A 601      47.216  40.223  22.912  1.00  3.250          H  
ATOM   9250  HA  SER A 601      45.183  38.830  21.279  1.00  3.180          H  
ATOM   9251 1HB  SER A 601      45.231  36.794  22.585  1.00  4.480          H  
ATOM   9252 2HB  SER A 601      46.820  37.077  21.891  1.00  4.480          H  
ATOM   9253  HG  SER A 601      46.937  36.492  24.042  1.00  4.480          H  
ATOM   9254  N   CYS A 602      43.473  38.912  23.217  1.00  2.460          N  
ATOM   9255  CA  CYS A 602      42.432  39.281  24.175  1.00  2.380          C  
ATOM   9256  C   CYS A 602      42.748  38.728  25.553  1.00  2.440          C  
ATOM   9257  O   CYS A 602      42.938  37.522  25.705  1.00  2.570          O  
ATOM   9258  CB  CYS A 602      41.073  38.735  23.710  1.00  3.360          C  
ATOM   9259  SG  CYS A 602      39.668  39.134  24.798  1.00  3.360          S  
ATOM   9260  H   CYS A 602      43.261  38.234  22.502  1.00  2.950          H  
ATOM   9261  HA  CYS A 602      42.377  40.364  24.234  1.00  2.860          H  
ATOM   9262 1HB  CYS A 602      40.848  39.124  22.718  1.00  4.040          H  
ATOM   9263 2HB  CYS A 602      41.130  37.648  23.628  1.00  4.040          H  
ATOM   9264  N   ILE A 603      42.848  39.598  26.555  1.00  2.360          N  
ATOM   9265  CA  ILE A 603      43.121  39.171  27.929  1.00  2.430          C  
ATOM   9266  C   ILE A 603      42.157  39.849  28.900  1.00  2.380          C  
ATOM   9267  O   ILE A 603      41.525  40.846  28.538  1.00  2.310          O  
ATOM   9268  CB  ILE A 603      44.613  39.406  28.289  1.00  3.370          C  
ATOM   9269  CG1 ILE A 603      45.044  40.905  28.201  1.00  3.370          C  
ATOM   9270  CG2 ILE A 603      45.496  38.602  27.318  1.00  3.370          C  
ATOM   9271  CD1 ILE A 603      44.869  41.703  29.468  1.00  3.370          C  
ATOM   9272  H   ILE A 603      42.722  40.588  26.333  1.00  2.830          H  
ATOM   9273  HA  ILE A 603      42.949  38.104  28.009  1.00  2.920          H  
ATOM   9274  HB  ILE A 603      44.791  39.053  29.309  1.00  4.050          H  
ATOM   9275 1HG1 ILE A 603      46.095  40.929  27.941  1.00  4.050          H  
ATOM   9276 2HG1 ILE A 603      44.487  41.395  27.405  1.00  4.050          H  
ATOM   9277 1HG2 ILE A 603      46.522  38.723  27.576  1.00  4.050          H  
ATOM   9278 2HG2 ILE A 603      45.239  37.562  27.372  1.00  4.050          H  
ATOM   9279 3HG2 ILE A 603      45.355  38.947  26.303  1.00  4.050          H  
ATOM   9280 1HD1 ILE A 603      45.231  42.710  29.324  1.00  4.050          H  
ATOM   9281 2HD1 ILE A 603      43.838  41.750  29.751  1.00  4.050          H  
ATOM   9282 3HD1 ILE A 603      45.432  41.229  30.255  1.00  4.050          H  
ATOM   9283  N   SER A 604      42.060  39.355  30.145  1.00  2.460          N  
ATOM   9284  CA  SER A 604      41.252  40.038  31.168  1.00  2.450          C  
ATOM   9285  C   SER A 604      42.143  40.979  31.957  1.00  2.430          C  
ATOM   9286  O   SER A 604      43.350  40.748  32.028  1.00  2.520          O  
ATOM   9287  CB  SER A 604      40.599  39.047  32.116  1.00  3.430          C  
ATOM   9288  OG  SER A 604      39.663  38.239  31.464  1.00  3.430          O  
ATOM   9289  H   SER A 604      42.559  38.499  30.417  1.00  2.950          H  
ATOM   9290  HA  SER A 604      40.479  40.628  30.687  1.00  2.940          H  
ATOM   9291 1HB  SER A 604      41.360  38.423  32.553  1.00  4.120          H  
ATOM   9292 2HB  SER A 604      40.115  39.588  32.926  1.00  4.120          H  
ATOM   9293  HG  SER A 604      39.310  37.653  32.137  1.00  4.120          H  
ATOM   9294  N   TYR A 605      41.587  42.033  32.544  1.00  2.340          N  
ATOM   9295  CA  TYR A 605      42.439  42.918  33.326  1.00  2.340          C  
ATOM   9296  C   TYR A 605      41.788  43.785  34.407  1.00  2.310          C  
ATOM   9297  O   TYR A 605      40.562  43.963  34.479  1.00  2.320          O  
ATOM   9298  CB  TYR A 605      43.195  43.864  32.381  1.00  3.280          C  
ATOM   9299  CG  TYR A 605      42.313  44.828  31.605  1.00  3.280          C  
ATOM   9300  CD1 TYR A 605      42.019  46.070  32.132  1.00  3.280          C  
ATOM   9301  CD2 TYR A 605      41.818  44.491  30.370  1.00  3.280          C  
ATOM   9302  CE1 TYR A 605      41.249  46.950  31.442  1.00  3.280          C  
ATOM   9303  CE2 TYR A 605      41.046  45.398  29.677  1.00  3.280          C  
ATOM   9304  CZ  TYR A 605      40.762  46.615  30.205  1.00  3.280          C  
ATOM   9305  OH  TYR A 605      39.986  47.504  29.495  1.00  3.280          O  
ATOM   9306  H   TYR A 605      40.597  42.239  32.405  1.00  2.810          H  
ATOM   9307  HA  TYR A 605      43.156  42.286  33.841  1.00  2.810          H  
ATOM   9308 1HB  TYR A 605      43.907  44.449  32.951  1.00  3.930          H  
ATOM   9309 2HB  TYR A 605      43.771  43.288  31.671  1.00  3.930          H  
ATOM   9310  HD1 TYR A 605      42.397  46.356  33.108  1.00  3.930          H  
ATOM   9311  HD2 TYR A 605      42.039  43.516  29.934  1.00  3.930          H  
ATOM   9312  HE1 TYR A 605      41.032  47.907  31.883  1.00  3.930          H  
ATOM   9313  HE2 TYR A 605      40.664  45.152  28.707  1.00  3.930          H  
ATOM   9314  HH  TYR A 605      39.662  47.079  28.691  1.00  3.930          H  
ATOM   9315  N   ASP A 606      42.686  44.345  35.231  1.00  2.330          N  
ATOM   9316  CA  ASP A 606      42.417  45.404  36.223  1.00  2.330          C  
ATOM   9317  C   ASP A 606      43.649  46.293  36.307  1.00  2.370          C  
ATOM   9318  O   ASP A 606      44.690  45.892  36.856  1.00  2.410          O  
ATOM   9319  CB  ASP A 606      42.007  44.916  37.629  1.00  3.260          C  
ATOM   9320  CG  ASP A 606      41.691  46.118  38.635  1.00  3.260          C  
ATOM   9321  OD1 ASP A 606      42.320  47.168  38.478  1.00  3.260          O  
ATOM   9322  OD2 ASP A 606      40.854  45.968  39.506  1.00  3.260          O  
ATOM   9323  H   ASP A 606      43.655  44.036  35.086  1.00  2.800          H  
ATOM   9324  HA  ASP A 606      41.597  46.009  35.862  1.00  2.800          H  
ATOM   9325 1HB  ASP A 606      41.149  44.251  37.562  1.00  3.910          H  
ATOM   9326 2HB  ASP A 606      42.791  44.382  38.070  1.00  3.910          H  
ATOM   9327  N   ILE A 607      43.552  47.457  35.672  1.00  2.400          N  
ATOM   9328  CA  ILE A 607      44.661  48.390  35.602  1.00  2.480          C  
ATOM   9329  C   ILE A 607      44.254  49.637  36.359  1.00  2.540          C  
ATOM   9330  O   ILE A 607      43.391  50.393  35.907  1.00  2.550          O  
ATOM   9331  CB  ILE A 607      45.000  48.694  34.126  1.00  3.440          C  
ATOM   9332  CG1 ILE A 607      45.360  47.348  33.408  1.00  3.440          C  
ATOM   9333  CG2 ILE A 607      46.154  49.713  34.043  1.00  3.440          C  
ATOM   9334  CD1 ILE A 607      45.450  47.434  31.899  1.00  3.440          C  
ATOM   9335  H   ILE A 607      42.638  47.701  35.268  1.00  2.880          H  
ATOM   9336  HA  ILE A 607      45.535  47.961  36.091  1.00  2.980          H  
ATOM   9337  HB  ILE A 607      44.120  49.099  33.630  1.00  4.130          H  
ATOM   9338 1HG1 ILE A 607      46.314  46.990  33.795  1.00  4.130          H  
ATOM   9339 2HG1 ILE A 607      44.610  46.619  33.645  1.00  4.130          H  
ATOM   9340 1HG2 ILE A 607      46.390  49.926  33.013  1.00  4.130          H  
ATOM   9341 2HG2 ILE A 607      45.860  50.637  34.529  1.00  4.130          H  
ATOM   9342 3HG2 ILE A 607      47.038  49.314  34.534  1.00  4.130          H  
ATOM   9343 1HD1 ILE A 607      45.686  46.454  31.492  1.00  4.130          H  
ATOM   9344 2HD1 ILE A 607      44.491  47.760  31.507  1.00  4.130          H  
ATOM   9345 3HD1 ILE A 607      46.219  48.135  31.600  1.00  4.130          H  
ATOM   9346  N   TYR A 608      44.836  49.828  37.535  1.00  2.570          N  
ATOM   9347  CA  TYR A 608      44.463  50.940  38.395  1.00  2.640          C  
ATOM   9348  C   TYR A 608      42.949  51.108  38.593  1.00  2.560          C  
ATOM   9349  O   TYR A 608      42.451  52.232  38.574  1.00  2.660          O  
ATOM   9350  CB  TYR A 608      45.085  52.245  37.882  1.00  3.670          C  
ATOM   9351  CG  TYR A 608      46.582  52.360  38.098  1.00  3.670          C  
ATOM   9352  CD1 TYR A 608      47.513  51.957  37.137  1.00  3.670          C  
ATOM   9353  CD2 TYR A 608      47.013  52.929  39.284  1.00  3.670          C  
ATOM   9354  CE1 TYR A 608      48.870  52.119  37.389  1.00  3.670          C  
ATOM   9355  CE2 TYR A 608      48.346  53.096  39.530  1.00  3.670          C  
ATOM   9356  CZ  TYR A 608      49.278  52.698  38.599  1.00  3.670          C  
ATOM   9357  OH  TYR A 608      50.609  52.886  38.888  1.00  3.670          O  
ATOM   9358  H   TYR A 608      45.573  49.180  37.833  1.00  3.080          H  
ATOM   9359  HA  TYR A 608      44.886  50.741  39.381  1.00  3.170          H  
ATOM   9360 1HB  TYR A 608      44.887  52.350  36.815  1.00  4.400          H  
ATOM   9361 2HB  TYR A 608      44.613  53.090  38.381  1.00  4.400          H  
ATOM   9362  HD1 TYR A 608      47.183  51.519  36.203  1.00  4.400          H  
ATOM   9363  HD2 TYR A 608      46.281  53.254  40.026  1.00  4.400          H  
ATOM   9364  HE1 TYR A 608      49.613  51.806  36.649  1.00  4.400          H  
ATOM   9365  HE2 TYR A 608      48.670  53.552  40.468  1.00  4.400          H  
ATOM   9366  HH  TYR A 608      51.193  52.466  38.198  1.00  4.400          H  
ATOM   9367  N   GLY A 609      42.193  50.015  38.775  1.00  2.440          N  
ATOM   9368  CA  GLY A 609      40.758  50.124  39.006  1.00  2.410          C  
ATOM   9369  C   GLY A 609      39.891  50.021  37.747  1.00  2.420          C  
ATOM   9370  O   GLY A 609      38.666  49.909  37.855  1.00  2.410          O  
ATOM   9371  H   GLY A 609      42.582  49.059  38.775  1.00  2.930          H  
ATOM   9372 1HA  GLY A 609      40.469  49.326  39.692  1.00  2.890          H  
ATOM   9373 2HA  GLY A 609      40.550  51.065  39.512  1.00  2.890          H  
ATOM   9374  N   ILE A 610      40.496  50.057  36.567  1.00  2.450          N  
ATOM   9375  CA  ILE A 610      39.732  49.925  35.337  1.00  2.470          C  
ATOM   9376  C   ILE A 610      39.739  48.477  34.934  1.00  2.380          C  
ATOM   9377  O   ILE A 610      40.801  47.885  34.736  1.00  2.360          O  
ATOM   9378  CB  ILE A 610      40.304  50.789  34.213  1.00  3.450          C  
ATOM   9379  CG1 ILE A 610      40.215  52.264  34.624  1.00  3.450          C  
ATOM   9380  CG2 ILE A 610      39.577  50.506  32.881  1.00  3.450          C  
ATOM   9381  CD1 ILE A 610      40.931  53.222  33.731  1.00  3.450          C  
ATOM   9382  H   ILE A 610      41.511  50.190  36.523  1.00  2.940          H  
ATOM   9383  HA  ILE A 610      38.702  50.229  35.520  1.00  2.960          H  
ATOM   9384  HB  ILE A 610      41.358  50.548  34.122  1.00  4.140          H  
ATOM   9385 1HG1 ILE A 610      39.167  52.551  34.661  1.00  4.140          H  
ATOM   9386 2HG1 ILE A 610      40.638  52.371  35.626  1.00  4.140          H  
ATOM   9387 1HG2 ILE A 610      40.011  51.098  32.099  1.00  4.140          H  
ATOM   9388 2HG2 ILE A 610      39.670  49.465  32.611  1.00  4.140          H  
ATOM   9389 3HG2 ILE A 610      38.521  50.752  32.980  1.00  4.140          H  
ATOM   9390 1HD1 ILE A 610      40.789  54.207  34.140  1.00  4.140          H  
ATOM   9391 2HD1 ILE A 610      41.994  52.985  33.710  1.00  4.140          H  
ATOM   9392 3HD1 ILE A 610      40.535  53.196  32.723  1.00  4.140          H  
ATOM   9393  N   THR A 611      38.557  47.897  34.798  1.00  2.370          N  
ATOM   9394  CA  THR A 611      38.475  46.486  34.505  1.00  2.340          C  
ATOM   9395  C   THR A 611      37.757  46.181  33.218  1.00  2.350          C  
ATOM   9396  O   THR A 611      36.962  46.981  32.716  1.00  2.400          O  
ATOM   9397  CB  THR A 611      37.721  45.766  35.636  1.00  3.290          C  
ATOM   9398  OG1 THR A 611      36.359  46.242  35.682  1.00  3.290          O  
ATOM   9399  CG2 THR A 611      38.390  46.068  36.961  1.00  3.290          C  
ATOM   9400  H   THR A 611      37.705  48.423  34.950  1.00  2.840          H  
ATOM   9401  HA  THR A 611      39.481  46.088  34.426  1.00  2.810          H  
ATOM   9402  HB  THR A 611      37.729  44.691  35.459  1.00  3.950          H  
ATOM   9403  HG1 THR A 611      35.879  45.941  34.901  1.00  3.950          H  
ATOM   9404 1HG2 THR A 611      37.862  45.559  37.762  1.00  3.950          H  
ATOM   9405 2HG2 THR A 611      39.398  45.719  36.919  1.00  3.950          H  
ATOM   9406 3HG2 THR A 611      38.386  47.137  37.159  1.00  3.950          H  
ATOM   9407  N   GLY A 612      37.988  44.968  32.737  1.00  2.310          N  
ATOM   9408  CA  GLY A 612      37.330  44.467  31.539  1.00  2.340          C  
ATOM   9409  C   GLY A 612      38.252  43.531  30.792  1.00  2.290          C  
ATOM   9410  O   GLY A 612      39.167  42.949  31.381  1.00  2.290          O  
ATOM   9411  H   GLY A 612      38.694  44.407  33.227  1.00  2.770          H  
ATOM   9412 1HA  GLY A 612      36.411  43.949  31.808  1.00  2.810          H  
ATOM   9413 2HA  GLY A 612      37.056  45.302  30.895  1.00  2.810          H  
ATOM   9414  N   THR A 613      37.976  43.344  29.507  1.00  2.280          N  
ATOM   9415  CA  THR A 613      38.799  42.494  28.664  1.00  2.260          C  
ATOM   9416  C   THR A 613      39.227  43.340  27.487  1.00  2.180          C  
ATOM   9417  O   THR A 613      38.578  44.345  27.177  1.00  2.170          O  
ATOM   9418  CB  THR A 613      38.046  41.244  28.150  1.00  3.170          C  
ATOM   9419  OG1 THR A 613      36.936  41.654  27.331  1.00  3.170          O  
ATOM   9420  CG2 THR A 613      37.536  40.414  29.305  1.00  3.170          C  
ATOM   9421  H   THR A 613      37.191  43.825  29.086  1.00  2.740          H  
ATOM   9422  HA  THR A 613      39.685  42.192  29.207  1.00  2.710          H  
ATOM   9423  HB  THR A 613      38.726  40.635  27.551  1.00  3.810          H  
ATOM   9424  HG1 THR A 613      37.264  41.993  26.489  1.00  3.810          H  
ATOM   9425 1HG2 THR A 613      37.018  39.542  28.916  1.00  3.810          H  
ATOM   9426 2HG2 THR A 613      38.370  40.092  29.915  1.00  3.810          H  
ATOM   9427 3HG2 THR A 613      36.853  41.001  29.908  1.00  3.810          H  
ATOM   9428  N   GLY A 614      40.290  42.942  26.814  1.00  2.160          N  
ATOM   9429  CA  GLY A 614      40.713  43.687  25.631  1.00  2.130          C  
ATOM   9430  C   GLY A 614      42.020  43.195  25.048  1.00  2.160          C  
ATOM   9431  O   GLY A 614      42.700  42.344  25.626  1.00  2.200          O  
ATOM   9432  H   GLY A 614      40.798  42.123  27.158  1.00  2.590          H  
ATOM   9433 1HA  GLY A 614      39.938  43.649  24.867  1.00  2.560          H  
ATOM   9434 2HA  GLY A 614      40.807  44.729  25.897  1.00  2.560          H  
ATOM   9435  N   VAL A 615      42.375  43.740  23.892  1.00  2.190          N  
ATOM   9436  CA  VAL A 615      43.580  43.340  23.194  1.00  2.280          C  
ATOM   9437  C   VAL A 615      44.642  44.419  23.293  1.00  2.370          C  
ATOM   9438  O   VAL A 615      44.519  45.505  22.724  1.00  2.410          O  
ATOM   9439  CB  VAL A 615      43.248  43.082  21.716  1.00  3.160          C  
ATOM   9440  CG1 VAL A 615      44.513  42.640  20.950  1.00  3.160          C  
ATOM   9441  CG2 VAL A 615      42.106  42.072  21.616  1.00  3.160          C  
ATOM   9442  H   VAL A 615      41.761  44.442  23.482  1.00  2.630          H  
ATOM   9443  HA  VAL A 615      43.963  42.428  23.645  1.00  2.740          H  
ATOM   9444  HB  VAL A 615      42.922  43.987  21.284  1.00  3.790          H  
ATOM   9445 1HG1 VAL A 615      44.263  42.488  19.903  1.00  3.790          H  
ATOM   9446 2HG1 VAL A 615      45.287  43.405  21.024  1.00  3.790          H  
ATOM   9447 3HG1 VAL A 615      44.886  41.712  21.369  1.00  3.790          H  
ATOM   9448 1HG2 VAL A 615      41.848  41.920  20.571  1.00  3.790          H  
ATOM   9449 2HG2 VAL A 615      42.411  41.150  22.044  1.00  3.790          H  
ATOM   9450 3HG2 VAL A 615      41.234  42.453  22.146  1.00  3.790          H  
ATOM   9451  N   PHE A 616      45.709  44.110  23.998  1.00  2.430          N  
ATOM   9452  CA  PHE A 616      46.723  45.115  24.267  1.00  2.560          C  
ATOM   9453  C   PHE A 616      47.854  45.185  23.253  1.00  2.680          C  
ATOM   9454  O   PHE A 616      48.424  44.169  22.825  1.00  2.730          O  
ATOM   9455  CB  PHE A 616      47.231  44.915  25.681  1.00  3.530          C  
ATOM   9456  CG  PHE A 616      46.212  45.335  26.688  1.00  3.530          C  
ATOM   9457  CD1 PHE A 616      45.117  44.537  27.001  1.00  3.530          C  
ATOM   9458  CD2 PHE A 616      46.361  46.531  27.349  1.00  3.530          C  
ATOM   9459  CE1 PHE A 616      44.208  44.943  27.922  1.00  3.530          C  
ATOM   9460  CE2 PHE A 616      45.455  46.921  28.282  1.00  3.530          C  
ATOM   9461  CZ  PHE A 616      44.377  46.139  28.571  1.00  3.530          C  
ATOM   9462  H   PHE A 616      45.781  43.185  24.405  1.00  2.920          H  
ATOM   9463  HA  PHE A 616      46.228  46.081  24.257  1.00  3.070          H  
ATOM   9464 1HB  PHE A 616      47.476  43.868  25.850  1.00  4.240          H  
ATOM   9465 2HB  PHE A 616      48.129  45.506  25.835  1.00  4.240          H  
ATOM   9466  HD1 PHE A 616      44.972  43.580  26.502  1.00  4.240          H  
ATOM   9467  HD2 PHE A 616      47.220  47.166  27.119  1.00  4.240          H  
ATOM   9468  HE1 PHE A 616      43.359  44.302  28.138  1.00  4.240          H  
ATOM   9469  HE2 PHE A 616      45.595  47.849  28.792  1.00  4.240          H  
ATOM   9470  HZ  PHE A 616      43.665  46.470  29.316  1.00  4.240          H  
ATOM   9471  N   GLN A 617      48.152  46.423  22.854  1.00  2.740          N  
ATOM   9472  CA  GLN A 617      49.219  46.729  21.904  1.00  2.870          C  
ATOM   9473  C   GLN A 617      49.963  47.999  22.329  1.00  3.020          C  
ATOM   9474  O   GLN A 617      49.368  48.913  22.885  1.00  3.060          O  
ATOM   9475  CB  GLN A 617      48.618  46.928  20.504  1.00  3.970          C  
ATOM   9476  CG  GLN A 617      47.870  45.697  19.944  1.00  3.970          C  
ATOM   9477  CD  GLN A 617      47.297  45.933  18.567  1.00  3.970          C  
ATOM   9478  OE1 GLN A 617      47.041  47.079  18.187  1.00  3.970          O  
ATOM   9479  NE2 GLN A 617      47.086  44.860  17.809  1.00  3.970          N  
ATOM   9480  H   GLN A 617      47.588  47.188  23.246  1.00  3.290          H  
ATOM   9481  HA  GLN A 617      49.930  45.903  21.886  1.00  3.440          H  
ATOM   9482 1HB  GLN A 617      47.917  47.764  20.533  1.00  4.760          H  
ATOM   9483 2HB  GLN A 617      49.411  47.195  19.804  1.00  4.760          H  
ATOM   9484 1HG  GLN A 617      48.552  44.851  19.904  1.00  4.760          H  
ATOM   9485 2HG  GLN A 617      47.032  45.467  20.601  1.00  4.760          H  
ATOM   9486 1HE2 GLN A 617      46.705  44.965  16.887  1.00  4.760          H  
ATOM   9487 2HE2 GLN A 617      47.305  43.949  18.156  1.00  4.760          H  
ATOM   9488  N   LEU A 618      51.252  48.112  22.051  1.00  3.140          N  
ATOM   9489  CA  LEU A 618      51.927  49.382  22.363  1.00  3.320          C  
ATOM   9490  C   LEU A 618      51.356  50.495  21.469  1.00  3.410          C  
ATOM   9491  O   LEU A 618      51.190  50.279  20.263  1.00  3.450          O  
ATOM   9492  CB  LEU A 618      53.449  49.232  22.176  1.00  4.580          C  
ATOM   9493  CG  LEU A 618      54.347  50.453  22.579  1.00  4.580          C  
ATOM   9494  CD1 LEU A 618      54.302  50.690  24.099  1.00  4.580          C  
ATOM   9495  CD2 LEU A 618      55.778  50.179  22.141  1.00  4.580          C  
ATOM   9496  H   LEU A 618      51.754  47.353  21.610  1.00  3.770          H  
ATOM   9497  HA  LEU A 618      51.719  49.643  23.395  1.00  3.980          H  
ATOM   9498 1HB  LEU A 618      53.781  48.376  22.762  1.00  5.490          H  
ATOM   9499 2HB  LEU A 618      53.641  49.021  21.124  1.00  5.490          H  
ATOM   9500  HG  LEU A 618      53.978  51.358  22.081  1.00  5.490          H  
ATOM   9501 1HD1 LEU A 618      54.934  51.543  24.332  1.00  5.490          H  
ATOM   9502 2HD1 LEU A 618      53.291  50.901  24.429  1.00  5.490          H  
ATOM   9503 3HD1 LEU A 618      54.675  49.811  24.618  1.00  5.490          H  
ATOM   9504 1HD2 LEU A 618      56.409  51.030  22.405  1.00  5.490          H  
ATOM   9505 2HD2 LEU A 618      56.151  49.282  22.639  1.00  5.490          H  
ATOM   9506 3HD2 LEU A 618      55.802  50.032  21.060  1.00  5.490          H  
ATOM   9507  N   CYS A 619      51.039  51.675  22.028  1.00  3.480          N  
ATOM   9508  CA  CYS A 619      50.496  52.760  21.226  1.00  3.600          C  
ATOM   9509  C   CYS A 619      51.570  53.423  20.364  1.00  3.600          C  
ATOM   9510  O   CYS A 619      52.712  53.570  20.786  1.00  3.710          O  
ATOM   9511  CB  CYS A 619      49.898  53.869  22.096  1.00  4.990          C  
ATOM   9512  SG  CYS A 619      48.514  53.401  23.121  1.00  4.990          S  
ATOM   9513  H   CYS A 619      51.163  51.833  23.031  1.00  4.180          H  
ATOM   9514  HA  CYS A 619      49.723  52.357  20.569  1.00  4.320          H  
ATOM   9515 1HB  CYS A 619      50.679  54.264  22.753  1.00  5.990          H  
ATOM   9516 2HB  CYS A 619      49.571  54.685  21.464  1.00  5.990          H  
ATOM   9517  N   ASN A 620      51.160  53.922  19.195  1.00  3.660          N  
ATOM   9518  CA  ASN A 620      52.026  54.754  18.360  1.00  3.760          C  
ATOM   9519  C   ASN A 620      51.685  56.233  18.583  1.00  3.830          C  
ATOM   9520  O   ASN A 620      52.134  57.123  17.860  1.00  4.090          O  
ATOM   9521  CB  ASN A 620      51.834  54.374  16.916  1.00  5.220          C  
ATOM   9522  CG  ASN A 620      50.425  54.635  16.513  1.00  5.220          C  
ATOM   9523  OD1 ASN A 620      49.519  54.497  17.364  1.00  5.220          O  
ATOM   9524  ND2 ASN A 620      50.205  54.998  15.280  1.00  5.220          N  
ATOM   9525  H   ASN A 620      50.214  53.740  18.865  1.00  4.390          H  
ATOM   9526  HA  ASN A 620      53.065  54.599  18.650  1.00  4.510          H  
ATOM   9527 1HB  ASN A 620      52.506  54.953  16.284  1.00  6.270          H  
ATOM   9528 2HB  ASN A 620      52.061  53.318  16.776  1.00  6.270          H  
ATOM   9529 1HD2 ASN A 620      49.273  55.185  14.972  1.00  6.270          H  
ATOM   9530 2HD2 ASN A 620      50.970  55.096  14.645  1.00  6.270          H  
ATOM   9531  N   ALA A 621      50.872  56.453  19.601  1.00  3.770          N  
ATOM   9532  CA  ALA A 621      50.354  57.725  20.055  1.00  3.890          C  
ATOM   9533  C   ALA A 621      51.047  58.174  21.331  1.00  4.040          C  
ATOM   9534  O   ALA A 621      51.640  57.367  22.043  1.00  4.170          O  
ATOM   9535  CB  ALA A 621      48.861  57.600  20.284  1.00  5.400          C  
ATOM   9536  H   ALA A 621      50.576  55.636  20.102  1.00  4.520          H  
ATOM   9537  HA  ALA A 621      50.544  58.471  19.283  1.00  4.670          H  
ATOM   9538 1HB  ALA A 621      48.459  58.559  20.609  1.00  6.480          H  
ATOM   9539 2HB  ALA A 621      48.380  57.298  19.353  1.00  6.480          H  
ATOM   9540 3HB  ALA A 621      48.673  56.853  21.043  1.00  6.480          H  
ATOM   9541  N   THR A 622      50.961  59.467  21.625  1.00  4.260          N  
ATOM   9542  CA  THR A 622      51.503  60.016  22.865  1.00  4.550          C  
ATOM   9543  C   THR A 622      50.382  60.624  23.706  1.00  4.430          C  
ATOM   9544  O   THR A 622      49.562  61.386  23.193  1.00  4.630          O  
ATOM   9545  CB  THR A 622      52.584  61.083  22.569  1.00  6.250          C  
ATOM   9546  OG1 THR A 622      53.655  60.479  21.837  1.00  6.250          O  
ATOM   9547  CG2 THR A 622      53.144  61.668  23.862  1.00  6.250          C  
ATOM   9548  H   THR A 622      50.485  60.089  20.988  1.00  5.110          H  
ATOM   9549  HA  THR A 622      51.959  59.210  23.440  1.00  5.460          H  
ATOM   9550  HB  THR A 622      52.150  61.884  21.973  1.00  7.500          H  
ATOM   9551  HG1 THR A 622      53.341  60.225  20.966  1.00  7.500          H  
ATOM   9552 1HG2 THR A 622      53.904  62.407  23.619  1.00  7.500          H  
ATOM   9553 2HG2 THR A 622      52.352  62.151  24.432  1.00  7.500          H  
ATOM   9554 3HG2 THR A 622      53.588  60.876  24.460  1.00  7.500          H  
ATOM   9555  N   GLY A 623      50.333  60.266  24.991  1.00  4.390          N  
ATOM   9556  CA  GLY A 623      49.322  60.797  25.908  1.00  4.330          C  
ATOM   9557  C   GLY A 623      49.921  61.829  26.872  1.00  4.440          C  
ATOM   9558  O   GLY A 623      50.925  62.474  26.566  1.00  4.400          O  
ATOM   9559  H   GLY A 623      51.035  59.628  25.339  1.00  5.270          H  
ATOM   9560 1HA  GLY A 623      48.524  61.267  25.331  1.00  5.200          H  
ATOM   9561 2HA  GLY A 623      48.859  59.985  26.463  1.00  5.200          H  
ATOM   9562  N   ILE A 624      49.308  61.969  28.048  1.00  4.760          N  
ATOM   9563  CA  ILE A 624      49.729  62.950  29.048  1.00  4.820          C  
ATOM   9564  C   ILE A 624      50.409  62.288  30.271  1.00  4.550          C  
ATOM   9565  O   ILE A 624      49.784  61.477  30.923  1.00  4.580          O  
ATOM   9566  CB  ILE A 624      48.483  63.746  29.482  1.00  6.720          C  
ATOM   9567  CG1 ILE A 624      47.918  64.498  28.254  1.00  6.720          C  
ATOM   9568  CG2 ILE A 624      48.785  64.657  30.670  1.00  6.720          C  
ATOM   9569  CD1 ILE A 624      46.544  65.095  28.463  1.00  6.720          C  
ATOM   9570  H   ILE A 624      48.475  61.397  28.237  1.00  5.710          H  
ATOM   9571  HA  ILE A 624      50.396  63.648  28.560  1.00  5.780          H  
ATOM   9572  HB  ILE A 624      47.724  63.054  29.762  1.00  8.070          H  
ATOM   9573 1HG1 ILE A 624      48.608  65.293  27.982  1.00  8.070          H  
ATOM   9574 2HG1 ILE A 624      47.845  63.806  27.421  1.00  8.070          H  
ATOM   9575 1HG2 ILE A 624      47.893  65.185  30.976  1.00  8.070          H  
ATOM   9576 2HG2 ILE A 624      49.123  64.071  31.498  1.00  8.070          H  
ATOM   9577 3HG2 ILE A 624      49.554  65.379  30.399  1.00  8.070          H  
ATOM   9578 1HD1 ILE A 624      46.225  65.589  27.545  1.00  8.070          H  
ATOM   9579 2HD1 ILE A 624      45.839  64.301  28.710  1.00  8.070          H  
ATOM   9580 3HD1 ILE A 624      46.559  65.823  29.265  1.00  8.070          H  
ATOM   9581  N   PRO A 625      51.643  62.652  30.669  1.00  4.470          N  
ATOM   9582  CA  PRO A 625      52.367  62.080  31.814  1.00  4.340          C  
ATOM   9583  C   PRO A 625      51.584  62.031  33.150  1.00  4.360          C  
ATOM   9584  O   PRO A 625      51.762  61.103  33.938  1.00  4.400          O  
ATOM   9585  CB  PRO A 625      53.560  63.037  31.932  1.00  6.510          C  
ATOM   9586  CG  PRO A 625      53.805  63.510  30.517  1.00  6.510          C  
ATOM   9587  CD  PRO A 625      52.418  63.664  29.913  1.00  6.510          C  
ATOM   9588  HA  PRO A 625      52.707  61.073  31.544  1.00  5.210          H  
ATOM   9589 1HB  PRO A 625      53.320  63.853  32.621  1.00  7.810          H  
ATOM   9590 2HB  PRO A 625      54.424  62.505  32.359  1.00  7.810          H  
ATOM   9591 1HG  PRO A 625      54.371  64.456  30.526  1.00  7.810          H  
ATOM   9592 2HG  PRO A 625      54.419  62.778  29.973  1.00  7.810          H  
ATOM   9593 1HD  PRO A 625      52.019  64.679  30.085  1.00  7.810          H  
ATOM   9594 2HD  PRO A 625      52.491  63.403  28.840  1.00  7.810          H  
ATOM   9595  N   GLN A 626      50.695  63.000  33.387  1.00  4.510          N  
ATOM   9596  CA  GLN A 626      49.884  63.070  34.608  1.00  4.730          C  
ATOM   9597  C   GLN A 626      48.594  62.230  34.533  1.00  4.570          C  
ATOM   9598  O   GLN A 626      47.745  62.279  35.428  1.00  4.670          O  
ATOM   9599  CB  GLN A 626      49.501  64.525  34.871  1.00  6.530          C  
ATOM   9600  CG  GLN A 626      50.673  65.451  35.173  1.00  6.530          C  
ATOM   9601  CD  GLN A 626      51.471  65.805  33.915  1.00  6.530          C  
ATOM   9602  OE1 GLN A 626      51.002  65.567  32.788  1.00  6.530          O  
ATOM   9603  NE2 GLN A 626      52.655  66.377  34.099  1.00  6.530          N  
ATOM   9604  H   GLN A 626      50.604  63.782  32.736  1.00  5.410          H  
ATOM   9605  HA  GLN A 626      50.481  62.694  35.438  1.00  5.680          H  
ATOM   9606 1HB  GLN A 626      48.966  64.920  34.009  1.00  7.840          H  
ATOM   9607 2HB  GLN A 626      48.821  64.572  35.720  1.00  7.840          H  
ATOM   9608 1HG  GLN A 626      50.293  66.371  35.614  1.00  7.840          H  
ATOM   9609 2HG  GLN A 626      51.341  64.947  35.871  1.00  7.840          H  
ATOM   9610 1HE2 GLN A 626      53.218  66.640  33.311  1.00  7.840          H  
ATOM   9611 2HE2 GLN A 626      52.990  66.558  35.027  1.00  7.840          H  
ATOM   9612  N   GLN A 627      48.414  61.529  33.428  1.00  4.450          N  
ATOM   9613  CA  GLN A 627      47.251  60.716  33.131  1.00  4.390          C  
ATOM   9614  C   GLN A 627      47.513  59.230  33.347  1.00  4.070          C  
ATOM   9615  O   GLN A 627      48.564  58.727  32.977  1.00  4.290          O  
ATOM   9616  CB  GLN A 627      46.918  60.988  31.669  1.00  6.170          C  
ATOM   9617  CG  GLN A 627      45.767  60.399  31.055  1.00  6.170          C  
ATOM   9618  CD  GLN A 627      45.718  60.864  29.581  1.00  6.170          C  
ATOM   9619  OE1 GLN A 627      46.670  60.664  28.752  1.00  6.170          O  
ATOM   9620  NE2 GLN A 627      44.604  61.510  29.233  1.00  6.170          N  
ATOM   9621  H   GLN A 627      49.142  61.545  32.709  1.00  5.340          H  
ATOM   9622  HA  GLN A 627      46.429  61.028  33.772  1.00  5.270          H  
ATOM   9623 1HB  GLN A 627      46.865  62.053  31.521  1.00  7.400          H  
ATOM   9624 2HB  GLN A 627      47.706  60.608  31.075  1.00  7.400          H  
ATOM   9625 1HG  GLN A 627      45.878  59.330  31.061  1.00  7.400          H  
ATOM   9626 2HG  GLN A 627      44.854  60.701  31.563  1.00  7.400          H  
ATOM   9627 1HE2 GLN A 627      44.492  61.852  28.299  1.00  7.400          H  
ATOM   9628 2HE2 GLN A 627      43.872  61.647  29.906  1.00  7.400          H  
ATOM   9629  N   LYS A 628      46.553  58.499  33.922  1.00  3.810          N  
ATOM   9630  CA  LYS A 628      46.724  57.045  34.006  1.00  3.630          C  
ATOM   9631  C   LYS A 628      46.017  56.312  32.878  1.00  3.420          C  
ATOM   9632  O   LYS A 628      46.335  55.150  32.607  1.00  3.300          O  
ATOM   9633  CB  LYS A 628      46.341  56.461  35.366  1.00  5.150          C  
ATOM   9634  CG  LYS A 628      47.231  56.911  36.531  1.00  5.150          C  
ATOM   9635  CD  LYS A 628      48.715  56.482  36.323  1.00  5.150          C  
ATOM   9636  CE  LYS A 628      49.566  56.699  37.564  1.00  5.150          C  
ATOM   9637  NZ  LYS A 628      51.025  56.500  37.280  1.00  5.150          N  
ATOM   9638  H   LYS A 628      45.718  58.945  34.274  1.00  4.570          H  
ATOM   9639  HA  LYS A 628      47.774  56.827  33.867  1.00  4.360          H  
ATOM   9640 1HB  LYS A 628      45.312  56.736  35.605  1.00  6.180          H  
ATOM   9641 2HB  LYS A 628      46.385  55.370  35.316  1.00  6.180          H  
ATOM   9642 1HG  LYS A 628      47.213  57.984  36.562  1.00  6.180          H  
ATOM   9643 2HG  LYS A 628      46.858  56.516  37.477  1.00  6.180          H  
ATOM   9644 1HD  LYS A 628      48.761  55.425  36.038  1.00  6.180          H  
ATOM   9645 2HD  LYS A 628      49.169  57.079  35.531  1.00  6.180          H  
ATOM   9646 1HE  LYS A 628      49.423  57.697  37.937  1.00  6.180          H  
ATOM   9647 2HE  LYS A 628      49.257  55.986  38.330  1.00  6.180          H  
ATOM   9648 1HZ  LYS A 628      51.550  56.645  38.132  1.00  6.180          H  
ATOM   9649 2HZ  LYS A 628      51.214  55.565  36.928  1.00  6.180          H  
ATOM   9650 3HZ  LYS A 628      51.317  57.174  36.582  1.00  6.180          H  
ATOM   9651  N   PHE A 629      45.034  56.948  32.250  1.00  3.440          N  
ATOM   9652  CA  PHE A 629      44.340  56.302  31.151  1.00  3.300          C  
ATOM   9653  C   PHE A 629      43.760  57.320  30.188  1.00  3.400          C  
ATOM   9654  O   PHE A 629      43.547  58.488  30.526  1.00  3.560          O  
ATOM   9655  CB  PHE A 629      43.242  55.384  31.669  1.00  4.680          C  
ATOM   9656  CG  PHE A 629      42.126  56.096  32.331  1.00  4.680          C  
ATOM   9657  CD1 PHE A 629      40.966  56.388  31.631  1.00  4.680          C  
ATOM   9658  CD2 PHE A 629      42.225  56.495  33.655  1.00  4.680          C  
ATOM   9659  CE1 PHE A 629      39.926  57.041  32.245  1.00  4.680          C  
ATOM   9660  CE2 PHE A 629      41.188  57.156  34.265  1.00  4.680          C  
ATOM   9661  CZ  PHE A 629      40.034  57.425  33.558  1.00  4.680          C  
ATOM   9662  H   PHE A 629      44.758  57.879  32.522  1.00  4.130          H  
ATOM   9663  HA  PHE A 629      45.053  55.709  30.590  1.00  3.960          H  
ATOM   9664 1HB  PHE A 629      42.836  54.800  30.836  1.00  5.610          H  
ATOM   9665 2HB  PHE A 629      43.667  54.675  32.376  1.00  5.610          H  
ATOM   9666  HD1 PHE A 629      40.883  56.087  30.585  1.00  5.610          H  
ATOM   9667  HD2 PHE A 629      43.132  56.273  34.212  1.00  5.610          H  
ATOM   9668  HE1 PHE A 629      39.014  57.257  31.694  1.00  5.610          H  
ATOM   9669  HE2 PHE A 629      41.272  57.462  35.308  1.00  5.610          H  
ATOM   9670  HZ  PHE A 629      39.208  57.946  34.042  1.00  5.610          H  
ATOM   9671  N   VAL A 630      43.470  56.841  28.995  1.00  3.320          N  
ATOM   9672  CA  VAL A 630      42.889  57.626  27.931  1.00  3.410          C  
ATOM   9673  C   VAL A 630      41.550  57.045  27.554  1.00  3.290          C  
ATOM   9674  O   VAL A 630      41.445  55.843  27.286  1.00  3.140          O  
ATOM   9675  CB  VAL A 630      43.834  57.644  26.713  1.00  4.740          C  
ATOM   9676  CG1 VAL A 630      43.211  58.430  25.560  1.00  4.740          C  
ATOM   9677  CG2 VAL A 630      45.156  58.267  27.135  1.00  4.740          C  
ATOM   9678  H   VAL A 630      43.679  55.856  28.818  1.00  3.980          H  
ATOM   9679  HA  VAL A 630      42.743  58.648  28.284  1.00  4.090          H  
ATOM   9680  HB  VAL A 630      44.000  56.620  26.364  1.00  5.690          H  
ATOM   9681 1HG1 VAL A 630      43.891  58.426  24.712  1.00  5.690          H  
ATOM   9682 2HG1 VAL A 630      42.279  57.985  25.262  1.00  5.690          H  
ATOM   9683 3HG1 VAL A 630      43.032  59.458  25.873  1.00  5.690          H  
ATOM   9684 1HG2 VAL A 630      45.842  58.301  26.307  1.00  5.690          H  
ATOM   9685 2HG2 VAL A 630      44.959  59.265  27.465  1.00  5.690          H  
ATOM   9686 3HG2 VAL A 630      45.603  57.694  27.942  1.00  5.690          H  
ATOM   9687  N   TYR A 631      40.539  57.902  27.512  1.00  3.400          N  
ATOM   9688  CA  TYR A 631      39.187  57.478  27.206  1.00  3.340          C  
ATOM   9689  C   TYR A 631      38.557  58.265  26.057  1.00  3.410          C  
ATOM   9690  O   TYR A 631      38.996  59.363  25.706  1.00  3.580          O  
ATOM   9691  CB  TYR A 631      38.357  57.554  28.481  1.00  4.700          C  
ATOM   9692  CG  TYR A 631      38.213  58.937  29.019  1.00  4.700          C  
ATOM   9693  CD1 TYR A 631      37.122  59.704  28.674  1.00  4.700          C  
ATOM   9694  CD2 TYR A 631      39.197  59.459  29.855  1.00  4.700          C  
ATOM   9695  CE1 TYR A 631      36.998  60.979  29.165  1.00  4.700          C  
ATOM   9696  CE2 TYR A 631      39.075  60.731  30.344  1.00  4.700          C  
ATOM   9697  CZ  TYR A 631      37.977  61.494  30.004  1.00  4.700          C  
ATOM   9698  OH  TYR A 631      37.847  62.771  30.493  1.00  4.700          O  
ATOM   9699  H   TYR A 631      40.710  58.877  27.723  1.00  4.080          H  
ATOM   9700  HA  TYR A 631      39.227  56.441  26.888  1.00  4.010          H  
ATOM   9701 1HB  TYR A 631      37.359  57.150  28.293  1.00  5.640          H  
ATOM   9702 2HB  TYR A 631      38.817  56.936  29.243  1.00  5.640          H  
ATOM   9703  HD1 TYR A 631      36.354  59.303  28.015  1.00  5.640          H  
ATOM   9704  HD2 TYR A 631      40.067  58.862  30.122  1.00  5.640          H  
ATOM   9705  HE1 TYR A 631      36.130  61.579  28.891  1.00  5.640          H  
ATOM   9706  HE2 TYR A 631      39.845  61.139  31.000  1.00  5.640          H  
ATOM   9707  HH  TYR A 631      37.026  63.153  30.170  1.00  5.640          H  
ATOM   9708  N   ASP A 632      37.542  57.643  25.468  1.00  3.340          N  
ATOM   9709  CA  ASP A 632      36.761  58.102  24.317  1.00  3.430          C  
ATOM   9710  C   ASP A 632      35.592  59.049  24.609  1.00  3.560          C  
ATOM   9711  O   ASP A 632      35.226  59.302  25.758  1.00  3.520          O  
ATOM   9712  CB  ASP A 632      36.189  56.839  23.643  1.00  4.770          C  
ATOM   9713  CG  ASP A 632      35.785  56.938  22.193  1.00  4.770          C  
ATOM   9714  OD1 ASP A 632      36.033  57.963  21.598  1.00  4.770          O  
ATOM   9715  OD2 ASP A 632      35.154  56.014  21.710  1.00  4.770          O  
ATOM   9716  H   ASP A 632      37.309  56.734  25.866  1.00  4.010          H  
ATOM   9717  HA  ASP A 632      37.443  58.613  23.636  1.00  4.120          H  
ATOM   9718 1HB  ASP A 632      36.927  56.040  23.735  1.00  5.720          H  
ATOM   9719 2HB  ASP A 632      35.319  56.531  24.189  1.00  5.720          H  
ATOM   9720  N   LYS A 633      34.921  59.451  23.523  1.00  3.830          N  
ATOM   9721  CA  LYS A 633      33.741  60.326  23.495  1.00  4.030          C  
ATOM   9722  C   LYS A 633      32.564  59.755  24.270  1.00  4.050          C  
ATOM   9723  O   LYS A 633      31.678  60.483  24.717  1.00  4.260          O  
ATOM   9724  CB  LYS A 633      33.284  60.537  22.050  1.00  5.560          C  
ATOM   9725  CG  LYS A 633      34.202  61.374  21.186  1.00  5.560          C  
ATOM   9726  CD  LYS A 633      33.650  61.489  19.759  1.00  5.560          C  
ATOM   9727  CE  LYS A 633      34.572  62.312  18.861  1.00  5.560          C  
ATOM   9728  NZ  LYS A 633      34.066  62.383  17.457  1.00  5.560          N  
ATOM   9729  H   LYS A 633      35.318  59.155  22.628  1.00  4.600          H  
ATOM   9730  HA  LYS A 633      34.010  61.283  23.941  1.00  4.840          H  
ATOM   9731 1HB  LYS A 633      33.200  59.565  21.568  1.00  6.670          H  
ATOM   9732 2HB  LYS A 633      32.292  60.987  22.043  1.00  6.670          H  
ATOM   9733 1HG  LYS A 633      34.307  62.369  21.618  1.00  6.670          H  
ATOM   9734 2HG  LYS A 633      35.186  60.903  21.151  1.00  6.670          H  
ATOM   9735 1HD  LYS A 633      33.539  60.488  19.336  1.00  6.670          H  
ATOM   9736 2HD  LYS A 633      32.667  61.961  19.788  1.00  6.670          H  
ATOM   9737 1HE  LYS A 633      34.649  63.322  19.259  1.00  6.670          H  
ATOM   9738 2HE  LYS A 633      35.562  61.856  18.856  1.00  6.670          H  
ATOM   9739 1HZ  LYS A 633      34.703  62.934  16.897  1.00  6.670          H  
ATOM   9740 2HZ  LYS A 633      34.002  61.451  17.071  1.00  6.670          H  
ATOM   9741 3HZ  LYS A 633      33.153  62.814  17.446  1.00  6.670          H  
ATOM   9742  N   PHE A 634      32.544  58.436  24.373  1.00  3.850          N  
ATOM   9743  CA  PHE A 634      31.487  57.691  25.022  1.00  3.860          C  
ATOM   9744  C   PHE A 634      32.027  57.002  26.266  1.00  3.720          C  
ATOM   9745  O   PHE A 634      31.468  56.000  26.715  1.00  3.660          O  
ATOM   9746  CB  PHE A 634      30.973  56.646  24.051  1.00  5.400          C  
ATOM   9747  CG  PHE A 634      30.616  57.252  22.744  1.00  5.400          C  
ATOM   9748  CD1 PHE A 634      31.475  57.092  21.659  1.00  5.400          C  
ATOM   9749  CD2 PHE A 634      29.472  58.007  22.580  1.00  5.400          C  
ATOM   9750  CE1 PHE A 634      31.189  57.667  20.447  1.00  5.400          C  
ATOM   9751  CE2 PHE A 634      29.187  58.586  21.363  1.00  5.400          C  
ATOM   9752  CZ  PHE A 634      30.047  58.415  20.296  1.00  5.400          C  
ATOM   9753  H   PHE A 634      33.320  57.934  23.974  1.00  4.620          H  
ATOM   9754  HA  PHE A 634      30.689  58.374  25.312  1.00  4.630          H  
ATOM   9755 1HB  PHE A 634      31.727  55.895  23.892  1.00  6.480          H  
ATOM   9756 2HB  PHE A 634      30.092  56.157  24.463  1.00  6.480          H  
ATOM   9757  HD1 PHE A 634      32.394  56.504  21.774  1.00  6.480          H  
ATOM   9758  HD2 PHE A 634      28.797  58.149  23.426  1.00  6.480          H  
ATOM   9759  HE1 PHE A 634      31.873  57.533  19.608  1.00  6.480          H  
ATOM   9760  HE2 PHE A 634      28.283  59.183  21.242  1.00  6.480          H  
ATOM   9761  HZ  PHE A 634      29.820  58.874  19.336  1.00  6.480          H  
ATOM   9762  N   ASP A 635      33.141  57.526  26.788  1.00  3.710          N  
ATOM   9763  CA  ASP A 635      33.854  57.011  27.947  1.00  3.630          C  
ATOM   9764  C   ASP A 635      34.306  55.555  27.802  1.00  3.390          C  
ATOM   9765  O   ASP A 635      34.321  54.794  28.771  1.00  3.360          O  
ATOM   9766  CB  ASP A 635      32.997  57.175  29.207  1.00  5.110          C  
ATOM   9767  CG  ASP A 635      32.709  58.652  29.553  1.00  5.110          C  
ATOM   9768  OD1 ASP A 635      33.600  59.467  29.451  1.00  5.110          O  
ATOM   9769  OD2 ASP A 635      31.594  58.944  29.918  1.00  5.110          O  
ATOM   9770  H   ASP A 635      33.551  58.363  26.368  1.00  4.450          H  
ATOM   9771  HA  ASP A 635      34.749  57.620  28.073  1.00  4.360          H  
ATOM   9772 1HB  ASP A 635      32.053  56.647  29.086  1.00  6.140          H  
ATOM   9773 2HB  ASP A 635      33.514  56.722  30.051  1.00  6.140          H  
ATOM   9774  N   ASN A 636      34.742  55.183  26.601  1.00  3.290          N  
ATOM   9775  CA  ASN A 636      35.282  53.859  26.351  1.00  3.110          C  
ATOM   9776  C   ASN A 636      36.741  53.989  26.701  1.00  3.040          C  
ATOM   9777  O   ASN A 636      37.285  55.089  26.615  1.00  3.050          O  
ATOM   9778  CB  ASN A 636      35.140  53.448  24.894  1.00  4.430          C  
ATOM   9779  CG  ASN A 636      33.735  53.305  24.425  1.00  4.430          C  
ATOM   9780  OD1 ASN A 636      32.896  52.665  25.071  1.00  4.430          O  
ATOM   9781  ND2 ASN A 636      33.451  53.899  23.285  1.00  4.430          N  
ATOM   9782  H   ASN A 636      34.698  55.825  25.830  1.00  3.950          H  
ATOM   9783  HA  ASN A 636      34.821  53.124  27.015  1.00  3.730          H  
ATOM   9784 1HB  ASN A 636      35.643  54.152  24.261  1.00  5.310          H  
ATOM   9785 2HB  ASN A 636      35.644  52.492  24.752  1.00  5.310          H  
ATOM   9786 1HD2 ASN A 636      32.525  53.838  22.913  1.00  5.310          H  
ATOM   9787 2HD2 ASN A 636      34.162  54.446  22.772  1.00  5.310          H  
ATOM   9788  N   ILE A 637      37.411  52.909  27.044  1.00  3.000          N  
ATOM   9789  CA  ILE A 637      38.832  53.057  27.336  1.00  2.970          C  
ATOM   9790  C   ILE A 637      39.658  52.763  26.090  1.00  2.900          C  
ATOM   9791  O   ILE A 637      39.464  51.745  25.432  1.00  2.910          O  
ATOM   9792  CB  ILE A 637      39.231  52.188  28.540  1.00  4.170          C  
ATOM   9793  CG1 ILE A 637      38.303  52.533  29.776  1.00  4.170          C  
ATOM   9794  CG2 ILE A 637      40.710  52.428  28.904  1.00  4.170          C  
ATOM   9795  CD1 ILE A 637      38.337  53.983  30.283  1.00  4.170          C  
ATOM   9796  H   ILE A 637      36.953  52.009  27.104  1.00  3.600          H  
ATOM   9797  HA  ILE A 637      39.039  54.090  27.601  1.00  3.560          H  
ATOM   9798  HB  ILE A 637      39.085  51.134  28.304  1.00  5.000          H  
ATOM   9799 1HG1 ILE A 637      37.273  52.310  29.502  1.00  5.000          H  
ATOM   9800 2HG1 ILE A 637      38.577  51.892  30.587  1.00  5.000          H  
ATOM   9801 1HG2 ILE A 637      40.945  51.829  29.748  1.00  5.000          H  
ATOM   9802 2HG2 ILE A 637      41.359  52.153  28.073  1.00  5.000          H  
ATOM   9803 3HG2 ILE A 637      40.885  53.473  29.147  1.00  5.000          H  
ATOM   9804 1HD1 ILE A 637      37.657  54.079  31.128  1.00  5.000          H  
ATOM   9805 2HD1 ILE A 637      39.332  54.243  30.607  1.00  5.000          H  
ATOM   9806 3HD1 ILE A 637      38.018  54.663  29.503  1.00  5.000          H  
ATOM   9807  N   ILE A 638      40.536  53.706  25.758  1.00  2.910          N  
ATOM   9808  CA  ILE A 638      41.406  53.673  24.593  1.00  2.920          C  
ATOM   9809  C   ILE A 638      42.742  53.061  24.930  1.00  2.920          C  
ATOM   9810  O   ILE A 638      43.278  52.274  24.147  1.00  2.970          O  
ATOM   9811  CB  ILE A 638      41.602  55.081  24.012  1.00  4.080          C  
ATOM   9812  CG1 ILE A 638      40.233  55.583  23.481  1.00  4.080          C  
ATOM   9813  CG2 ILE A 638      42.722  55.091  22.934  1.00  4.080          C  
ATOM   9814  CD1 ILE A 638      40.187  57.045  23.107  1.00  4.080          C  
ATOM   9815  H   ILE A 638      40.637  54.502  26.385  1.00  3.490          H  
ATOM   9816  HA  ILE A 638      40.935  53.051  23.832  1.00  3.500          H  
ATOM   9817  HB  ILE A 638      41.888  55.746  24.809  1.00  4.900          H  
ATOM   9818 1HG1 ILE A 638      39.965  54.995  22.606  1.00  4.900          H  
ATOM   9819 2HG1 ILE A 638      39.478  55.415  24.251  1.00  4.900          H  
ATOM   9820 1HG2 ILE A 638      42.859  56.093  22.549  1.00  4.900          H  
ATOM   9821 2HG2 ILE A 638      43.672  54.759  23.361  1.00  4.900          H  
ATOM   9822 3HG2 ILE A 638      42.448  54.423  22.117  1.00  4.900          H  
ATOM   9823 1HD1 ILE A 638      39.192  57.287  22.753  1.00  4.900          H  
ATOM   9824 2HD1 ILE A 638      40.416  57.654  23.970  1.00  4.900          H  
ATOM   9825 3HD1 ILE A 638      40.898  57.258  22.321  1.00  4.900          H  
ATOM   9826  N   GLY A 639      43.291  53.456  26.073  1.00  2.960          N  
ATOM   9827  CA  GLY A 639      44.594  52.966  26.492  1.00  3.030          C  
ATOM   9828  C   GLY A 639      44.954  53.361  27.910  1.00  3.020          C  
ATOM   9829  O   GLY A 639      44.228  54.111  28.571  1.00  3.060          O  
ATOM   9830  H   GLY A 639      42.779  54.134  26.638  1.00  3.550          H  
ATOM   9831 1HA  GLY A 639      44.618  51.879  26.414  1.00  3.640          H  
ATOM   9832 2HA  GLY A 639      45.354  53.344  25.809  1.00  3.640          H  
ATOM   9833  N   PHE A 640      46.108  52.862  28.354  1.00  3.020          N  
ATOM   9834  CA  PHE A 640      46.612  53.052  29.706  1.00  3.070          C  
ATOM   9835  C   PHE A 640      48.072  53.476  29.754  1.00  3.230          C  
ATOM   9836  O   PHE A 640      48.897  53.051  28.936  1.00  3.270          O  
ATOM   9837  CB  PHE A 640      46.523  51.733  30.454  1.00  4.280          C  
ATOM   9838  CG  PHE A 640      45.167  51.154  30.505  1.00  4.280          C  
ATOM   9839  CD1 PHE A 640      44.769  50.281  29.511  1.00  4.280          C  
ATOM   9840  CD2 PHE A 640      44.295  51.448  31.513  1.00  4.280          C  
ATOM   9841  CE1 PHE A 640      43.538  49.712  29.533  1.00  4.280          C  
ATOM   9842  CE2 PHE A 640      43.067  50.876  31.526  1.00  4.280          C  
ATOM   9843  CZ  PHE A 640      42.691  50.005  30.536  1.00  4.280          C  
ATOM   9844  H   PHE A 640      46.649  52.304  27.701  1.00  3.620          H  
ATOM   9845  HA  PHE A 640      46.013  53.800  30.209  1.00  3.680          H  
ATOM   9846 1HB  PHE A 640      47.190  51.008  29.994  1.00  5.130          H  
ATOM   9847 2HB  PHE A 640      46.867  51.887  31.478  1.00  5.130          H  
ATOM   9848  HD1 PHE A 640      45.461  50.052  28.701  1.00  5.130          H  
ATOM   9849  HD2 PHE A 640      44.590  52.140  32.308  1.00  5.130          H  
ATOM   9850  HE1 PHE A 640      43.239  49.024  28.753  1.00  5.130          H  
ATOM   9851  HE2 PHE A 640      42.391  51.111  32.312  1.00  5.130          H  
ATOM   9852  HZ  PHE A 640      41.706  49.561  30.552  1.00  5.130          H  
ATOM   9853  N   HIS A 641      48.419  54.237  30.774  1.00  3.330          N  
ATOM   9854  CA  HIS A 641      49.806  54.609  30.999  1.00  3.490          C  
ATOM   9855  C   HIS A 641      50.403  53.681  32.034  1.00  3.380          C  
ATOM   9856  O   HIS A 641      49.924  53.604  33.168  1.00  3.280          O  
ATOM   9857  CB  HIS A 641      49.926  56.054  31.446  1.00  4.820          C  
ATOM   9858  CG  HIS A 641      49.544  57.046  30.404  1.00  4.820          C  
ATOM   9859  ND1 HIS A 641      50.445  57.524  29.482  1.00  4.820          N  
ATOM   9860  CD2 HIS A 641      48.373  57.661  30.136  1.00  4.820          C  
ATOM   9861  CE1 HIS A 641      49.853  58.401  28.712  1.00  4.820          C  
ATOM   9862  NE2 HIS A 641      48.594  58.509  29.091  1.00  4.820          N  
ATOM   9863  H   HIS A 641      47.704  54.564  31.430  1.00  4.000          H  
ATOM   9864  HA  HIS A 641      50.381  54.495  30.081  1.00  4.190          H  
ATOM   9865 1HB  HIS A 641      49.302  56.213  32.310  1.00  5.790          H  
ATOM   9866 2HB  HIS A 641      50.952  56.254  31.746  1.00  5.790          H  
ATOM   9867  HD2 HIS A 641      47.439  57.530  30.667  1.00  5.790          H  
ATOM   9868  HE1 HIS A 641      50.337  58.944  27.916  1.00  5.790          H  
ATOM   9869  HE2 HIS A 641      47.886  59.136  28.693  1.00  5.790          H  
ATOM   9870  N   SER A 642      51.411  52.935  31.620  1.00  3.430          N  
ATOM   9871  CA  SER A 642      52.048  51.943  32.465  1.00  3.380          C  
ATOM   9872  C   SER A 642      53.151  52.491  33.336  1.00  3.510          C  
ATOM   9873  O   SER A 642      53.749  53.539  33.060  1.00  3.660          O  
ATOM   9874  CB  SER A 642      52.607  50.805  31.668  1.00  4.750          C  
ATOM   9875  OG  SER A 642      53.325  49.946  32.525  1.00  4.750          O  
ATOM   9876  H   SER A 642      51.775  53.055  30.669  1.00  4.120          H  
ATOM   9877  HA  SER A 642      51.285  51.529  33.126  1.00  4.060          H  
ATOM   9878 1HB  SER A 642      51.802  50.258  31.186  1.00  5.700          H  
ATOM   9879 2HB  SER A 642      53.260  51.196  30.891  1.00  5.700          H  
ATOM   9880  HG  SER A 642      52.641  49.522  33.098  1.00  5.700          H  
ATOM   9881  N   ASP A 643      53.440  51.739  34.386  1.00  3.480          N  
ATOM   9882  CA  ASP A 643      54.515  52.017  35.323  1.00  3.610          C  
ATOM   9883  C   ASP A 643      55.881  52.023  34.632  1.00  3.820          C  
ATOM   9884  O   ASP A 643      56.841  52.598  35.149  1.00  3.970          O  
ATOM   9885  CB  ASP A 643      54.528  50.967  36.429  1.00  5.000          C  
ATOM   9886  CG  ASP A 643      53.336  51.056  37.383  1.00  5.000          C  
ATOM   9887  OD1 ASP A 643      52.605  52.035  37.367  1.00  5.000          O  
ATOM   9888  OD2 ASP A 643      53.166  50.132  38.124  1.00  5.000          O  
ATOM   9889  H   ASP A 643      52.854  50.912  34.544  1.00  4.180          H  
ATOM   9890  HA  ASP A 643      54.343  52.999  35.764  1.00  4.330          H  
ATOM   9891 1HB  ASP A 643      54.524  49.974  35.973  1.00  6.000          H  
ATOM   9892 2HB  ASP A 643      55.449  51.055  37.001  1.00  6.000          H  
ATOM   9893  N   ASP A 644      55.991  51.355  33.470  1.00  3.830          N  
ATOM   9894  CA  ASP A 644      57.267  51.299  32.755  1.00  4.050          C  
ATOM   9895  C   ASP A 644      57.495  52.526  31.849  1.00  4.190          C  
ATOM   9896  O   ASP A 644      58.521  52.608  31.169  1.00  4.400          O  
ATOM   9897  CB  ASP A 644      57.378  50.033  31.875  1.00  5.580          C  
ATOM   9898  CG  ASP A 644      56.405  50.022  30.677  1.00  5.580          C  
ATOM   9899  OD1 ASP A 644      55.683  50.970  30.543  1.00  5.580          O  
ATOM   9900  OD2 ASP A 644      56.447  49.117  29.847  1.00  5.580          O  
ATOM   9901  H   ASP A 644      55.163  50.899  33.076  1.00  4.600          H  
ATOM   9902  HA  ASP A 644      58.068  51.272  33.493  1.00  4.860          H  
ATOM   9903 1HB  ASP A 644      58.397  49.951  31.495  1.00  6.700          H  
ATOM   9904 2HB  ASP A 644      57.186  49.152  32.487  1.00  6.700          H  
ATOM   9905  N   GLY A 645      56.571  53.496  31.861  1.00  4.110          N  
ATOM   9906  CA  GLY A 645      56.688  54.708  31.055  1.00  4.270          C  
ATOM   9907  C   GLY A 645      56.005  54.633  29.685  1.00  4.210          C  
ATOM   9908  O   GLY A 645      55.898  55.650  28.990  1.00  4.350          O  
ATOM   9909  H   GLY A 645      55.730  53.387  32.432  1.00  4.930          H  
ATOM   9910 1HA  GLY A 645      56.259  55.537  31.617  1.00  5.120          H  
ATOM   9911 2HA  GLY A 645      57.742  54.940  30.918  1.00  5.120          H  
ATOM   9912  N   ASN A 646      55.548  53.448  29.291  1.00  4.020          N  
ATOM   9913  CA  ASN A 646      54.891  53.264  28.008  1.00  3.960          C  
ATOM   9914  C   ASN A 646      53.387  53.457  28.042  1.00  3.750          C  
ATOM   9915  O   ASN A 646      52.711  53.198  29.042  1.00  3.590          O  
ATOM   9916  CB  ASN A 646      55.197  51.896  27.450  1.00  5.570          C  
ATOM   9917  CG  ASN A 646      56.560  51.748  26.934  1.00  5.570          C  
ATOM   9918  OD1 ASN A 646      56.956  52.526  26.053  1.00  5.570          O  
ATOM   9919  ND2 ASN A 646      57.296  50.783  27.431  1.00  5.570          N  
ATOM   9920  H   ASN A 646      55.668  52.633  29.905  1.00  4.820          H  
ATOM   9921  HA  ASN A 646      55.289  54.008  27.317  1.00  4.750          H  
ATOM   9922 1HB  ASN A 646      55.084  51.184  28.237  1.00  6.680          H  
ATOM   9923 2HB  ASN A 646      54.476  51.648  26.691  1.00  6.680          H  
ATOM   9924 1HD2 ASN A 646      58.229  50.647  27.107  1.00  6.680          H  
ATOM   9925 2HD2 ASN A 646      56.926  50.170  28.170  1.00  6.680          H  
ATOM   9926  N   TYR A 647      52.862  53.857  26.900  1.00  3.770          N  
ATOM   9927  CA  TYR A 647      51.431  54.008  26.693  1.00  3.570          C  
ATOM   9928  C   TYR A 647      50.933  52.848  25.849  1.00  3.440          C  
ATOM   9929  O   TYR A 647      51.431  52.633  24.741  1.00  3.510          O  
ATOM   9930  CB  TYR A 647      51.157  55.391  26.069  1.00  5.080          C  
ATOM   9931  CG  TYR A 647      49.718  55.725  25.660  1.00  5.080          C  
ATOM   9932  CD1 TYR A 647      48.613  55.294  26.379  1.00  5.080          C  
ATOM   9933  CD2 TYR A 647      49.533  56.506  24.531  1.00  5.080          C  
ATOM   9934  CE1 TYR A 647      47.353  55.612  25.942  1.00  5.080          C  
ATOM   9935  CE2 TYR A 647      48.279  56.825  24.102  1.00  5.080          C  
ATOM   9936  CZ  TYR A 647      47.190  56.371  24.790  1.00  5.080          C  
ATOM   9937  OH  TYR A 647      45.932  56.668  24.341  1.00  5.080          O  
ATOM   9938  H   TYR A 647      53.495  54.066  26.138  1.00  4.520          H  
ATOM   9939  HA  TYR A 647      50.927  53.957  27.658  1.00  4.280          H  
ATOM   9940 1HB  TYR A 647      51.476  56.155  26.777  1.00  6.090          H  
ATOM   9941 2HB  TYR A 647      51.781  55.502  25.182  1.00  6.090          H  
ATOM   9942  HD1 TYR A 647      48.732  54.705  27.263  1.00  6.090          H  
ATOM   9943  HD2 TYR A 647      50.392  56.853  23.980  1.00  6.090          H  
ATOM   9944  HE1 TYR A 647      46.490  55.269  26.492  1.00  6.090          H  
ATOM   9945  HE2 TYR A 647      48.150  57.431  23.209  1.00  6.090          H  
ATOM   9946  HH  TYR A 647      45.992  57.176  23.530  1.00  6.090          H  
ATOM   9947  N   TYR A 648      50.018  52.061  26.413  1.00  3.260          N  
ATOM   9948  CA  TYR A 648      49.490  50.885  25.727  1.00  3.130          C  
ATOM   9949  C   TYR A 648      48.031  51.095  25.390  1.00  3.020          C  
ATOM   9950  O   TYR A 648      47.260  51.642  26.175  1.00  3.000          O  
ATOM   9951  CB  TYR A 648      49.648  49.629  26.581  1.00  4.430          C  
ATOM   9952  CG  TYR A 648      51.086  49.231  26.840  1.00  4.430          C  
ATOM   9953  CD1 TYR A 648      51.740  49.724  27.956  1.00  4.430          C  
ATOM   9954  CD2 TYR A 648      51.745  48.369  25.978  1.00  4.430          C  
ATOM   9955  CE1 TYR A 648      53.036  49.353  28.216  1.00  4.430          C  
ATOM   9956  CE2 TYR A 648      53.055  48.004  26.238  1.00  4.430          C  
ATOM   9957  CZ  TYR A 648      53.702  48.498  27.364  1.00  4.430          C  
ATOM   9958  OH  TYR A 648      55.016  48.122  27.641  1.00  4.430          O  
ATOM   9959  H   TYR A 648      49.673  52.314  27.344  1.00  3.910          H  
ATOM   9960  HA  TYR A 648      50.020  50.743  24.788  1.00  3.760          H  
ATOM   9961 1HB  TYR A 648      49.155  49.779  27.542  1.00  5.320          H  
ATOM   9962 2HB  TYR A 648      49.151  48.794  26.082  1.00  5.320          H  
ATOM   9963  HD1 TYR A 648      51.223  50.403  28.638  1.00  5.320          H  
ATOM   9964  HD2 TYR A 648      51.233  47.977  25.100  1.00  5.320          H  
ATOM   9965  HE1 TYR A 648      53.547  49.735  29.098  1.00  5.320          H  
ATOM   9966  HE2 TYR A 648      53.575  47.327  25.564  1.00  5.320          H  
ATOM   9967  HH  TYR A 648      55.368  48.598  28.454  1.00  5.320          H  
ATOM   9968  N   CYS A 649      47.643  50.644  24.219  1.00  2.970          N  
ATOM   9969  CA  CYS A 649      46.289  50.802  23.743  1.00  2.880          C  
ATOM   9970  C   CYS A 649      45.545  49.510  23.941  1.00  2.690          C  
ATOM   9971  O   CYS A 649      46.154  48.435  23.959  1.00  2.640          O  
ATOM   9972  CB  CYS A 649      46.276  51.266  22.273  1.00  4.070          C  
ATOM   9973  SG  CYS A 649      46.904  53.038  21.932  1.00  4.070          S  
ATOM   9974  H   CYS A 649      48.317  50.158  23.631  1.00  3.560          H  
ATOM   9975  HA  CYS A 649      45.799  51.577  24.320  1.00  3.460          H  
ATOM   9976 1HB  CYS A 649      46.880  50.575  21.678  1.00  4.880          H  
ATOM   9977 2HB  CYS A 649      45.252  51.205  21.899  1.00  4.880          H  
ATOM   9978  N   VAL A 650      44.233  49.600  24.106  1.00  2.620          N  
ATOM   9979  CA  VAL A 650      43.436  48.396  24.259  1.00  2.480          C  
ATOM   9980  C   VAL A 650      42.316  48.334  23.220  1.00  2.450          C  
ATOM   9981  O   VAL A 650      41.384  49.134  23.229  1.00  2.530          O  
ATOM   9982  CB  VAL A 650      42.907  48.316  25.721  1.00  3.530          C  
ATOM   9983  CG1 VAL A 650      42.109  49.591  26.128  1.00  3.530          C  
ATOM   9984  CG2 VAL A 650      42.067  47.089  25.878  1.00  3.530          C  
ATOM   9985  H   VAL A 650      43.796  50.525  24.082  1.00  3.140          H  
ATOM   9986  HA  VAL A 650      44.082  47.534  24.105  1.00  2.980          H  
ATOM   9987  HB  VAL A 650      43.760  48.247  26.384  1.00  4.230          H  
ATOM   9988 1HG1 VAL A 650      41.774  49.505  27.153  1.00  4.230          H  
ATOM   9989 2HG1 VAL A 650      42.742  50.449  26.037  1.00  4.230          H  
ATOM   9990 3HG1 VAL A 650      41.235  49.728  25.504  1.00  4.230          H  
ATOM   9991 1HG2 VAL A 650      41.732  47.007  26.909  1.00  4.230          H  
ATOM   9992 2HG2 VAL A 650      41.196  47.137  25.218  1.00  4.230          H  
ATOM   9993 3HG2 VAL A 650      42.676  46.222  25.619  1.00  4.230          H  
ATOM   9994  N   ALA A 651      42.406  47.365  22.319  1.00  2.380          N  
ATOM   9995  CA  ALA A 651      41.413  47.224  21.276  1.00  2.360          C  
ATOM   9996  C   ALA A 651      40.306  46.315  21.802  1.00  2.280          C  
ATOM   9997  O   ALA A 651      40.578  45.434  22.615  1.00  2.220          O  
ATOM   9998  CB  ALA A 651      42.035  46.680  19.998  1.00  3.310          C  
ATOM   9999  H   ALA A 651      43.199  46.721  22.370  1.00  2.860          H  
ATOM  10000  HA  ALA A 651      41.018  48.208  21.061  1.00  2.830          H  
ATOM  10001 1HB  ALA A 651      41.275  46.599  19.226  1.00  3.970          H  
ATOM  10002 2HB  ALA A 651      42.818  47.358  19.664  1.00  3.970          H  
ATOM  10003 3HB  ALA A 651      42.459  45.721  20.166  1.00  3.970          H  
ATOM  10004  N   PRO A 652      39.050  46.467  21.396  1.00  2.310          N  
ATOM  10005  CA  PRO A 652      37.993  45.556  21.768  1.00  2.290          C  
ATOM  10006  C   PRO A 652      38.314  44.142  21.309  1.00  2.260          C  
ATOM  10007  O   PRO A 652      38.828  43.946  20.206  1.00  2.290          O  
ATOM  10008  CB  PRO A 652      36.789  46.112  20.996  1.00  3.440          C  
ATOM  10009  CG  PRO A 652      37.114  47.578  20.776  1.00  3.440          C  
ATOM  10010  CD  PRO A 652      38.617  47.621  20.584  1.00  3.440          C  
ATOM  10011  HA  PRO A 652      37.838  45.594  22.856  1.00  2.750          H  
ATOM  10012 1HB  PRO A 652      36.662  45.549  20.056  1.00  4.120          H  
ATOM  10013 2HB  PRO A 652      35.869  45.960  21.579  1.00  4.120          H  
ATOM  10014 1HG  PRO A 652      36.562  47.962  19.902  1.00  4.120          H  
ATOM  10015 2HG  PRO A 652      36.787  48.173  21.643  1.00  4.120          H  
ATOM  10016 1HD  PRO A 652      38.895  47.488  19.529  1.00  4.120          H  
ATOM  10017 2HD  PRO A 652      38.959  48.575  21.004  1.00  4.120          H  
ATOM  10018  N   CYS A 653      37.941  43.163  22.120  1.00  2.230          N  
ATOM  10019  CA  CYS A 653      38.086  41.767  21.749  1.00  2.270          C  
ATOM  10020  C   CYS A 653      37.098  41.538  20.622  1.00  2.440          C  
ATOM  10021  O   CYS A 653      35.975  42.041  20.682  1.00  2.940          O  
ATOM  10022  CB  CYS A 653      37.831  40.840  22.945  1.00  3.160          C  
ATOM  10023  SG  CYS A 653      39.081  41.003  24.254  1.00  3.160          S  
ATOM  10024  H   CYS A 653      37.538  43.391  23.016  1.00  2.680          H  
ATOM  10025  HA  CYS A 653      39.093  41.589  21.375  1.00  2.720          H  
ATOM  10026 1HB  CYS A 653      36.858  41.074  23.377  1.00  3.790          H  
ATOM  10027 2HB  CYS A 653      37.792  39.818  22.634  1.00  3.790          H  
ATOM  10028  N   VAL A 654      37.500  40.799  19.599  1.00  2.380          N  
ATOM  10029  CA  VAL A 654      36.630  40.566  18.451  1.00  2.540          C  
ATOM  10030  C   VAL A 654      35.239  40.119  18.874  1.00  2.430          C  
ATOM  10031  O   VAL A 654      35.093  39.201  19.676  1.00  2.480          O  
ATOM  10032  CB  VAL A 654      37.261  39.485  17.532  1.00  3.490          C  
ATOM  10033  CG1 VAL A 654      36.300  39.074  16.410  1.00  3.490          C  
ATOM  10034  CG2 VAL A 654      38.551  40.027  16.933  1.00  3.490          C  
ATOM  10035  H   VAL A 654      38.446  40.449  19.607  1.00  2.860          H  
ATOM  10036  HA  VAL A 654      36.544  41.501  17.893  1.00  3.050          H  
ATOM  10037  HB  VAL A 654      37.476  38.599  18.119  1.00  4.190          H  
ATOM  10038 1HG1 VAL A 654      36.778  38.315  15.791  1.00  4.190          H  
ATOM  10039 2HG1 VAL A 654      35.390  38.659  16.832  1.00  4.190          H  
ATOM  10040 3HG1 VAL A 654      36.055  39.937  15.790  1.00  4.190          H  
ATOM  10041 1HG2 VAL A 654      39.005  39.264  16.297  1.00  4.190          H  
ATOM  10042 2HG2 VAL A 654      38.328  40.911  16.335  1.00  4.190          H  
ATOM  10043 3HG2 VAL A 654      39.247  40.296  17.721  1.00  4.190          H  
ATOM  10044  N   SER A 655      34.224  40.772  18.289  1.00  2.410          N  
ATOM  10045  CA  SER A 655      32.798  40.523  18.527  1.00  2.390          C  
ATOM  10046  C   SER A 655      32.069  40.657  17.194  1.00  2.340          C  
ATOM  10047  O   SER A 655      32.112  41.712  16.553  1.00  2.400          O  
ATOM  10048  CB  SER A 655      32.256  41.511  19.541  1.00  3.350          C  
ATOM  10049  OG  SER A 655      30.881  41.332  19.750  1.00  3.350          O  
ATOM  10050  H   SER A 655      34.458  41.509  17.640  1.00  2.890          H  
ATOM  10051  HA  SER A 655      32.662  39.509  18.898  1.00  2.870          H  
ATOM  10052 1HB  SER A 655      32.792  41.385  20.485  1.00  4.020          H  
ATOM  10053 2HB  SER A 655      32.443  42.526  19.196  1.00  4.020          H  
ATOM  10054  HG  SER A 655      30.634  41.963  20.431  1.00  4.020          H  
ATOM  10055  N   VAL A 656      31.451  39.560  16.760  1.00  2.350          N  
ATOM  10056  CA  VAL A 656      30.828  39.450  15.454  1.00  2.370          C  
ATOM  10057  C   VAL A 656      29.323  39.206  15.429  1.00  2.530          C  
ATOM  10058  O   VAL A 656      28.885  38.165  15.915  1.00  2.610          O  
ATOM  10059  CB  VAL A 656      31.482  38.240  14.782  1.00  3.310          C  
ATOM  10060  CG1 VAL A 656      30.887  37.969  13.430  1.00  3.310          C  
ATOM  10061  CG2 VAL A 656      32.966  38.495  14.711  1.00  3.310          C  
ATOM  10062  H   VAL A 656      31.473  38.736  17.363  1.00  2.820          H  
ATOM  10063  HA  VAL A 656      31.101  40.334  14.889  1.00  2.840          H  
ATOM  10064  HB  VAL A 656      31.306  37.373  15.379  1.00  3.970          H  
ATOM  10065 1HG1 VAL A 656      31.369  37.106  13.011  1.00  3.970          H  
ATOM  10066 2HG1 VAL A 656      29.831  37.762  13.511  1.00  3.970          H  
ATOM  10067 3HG1 VAL A 656      31.036  38.834  12.791  1.00  3.970          H  
ATOM  10068 1HG2 VAL A 656      33.455  37.663  14.262  1.00  3.970          H  
ATOM  10069 2HG2 VAL A 656      33.148  39.388  14.122  1.00  3.970          H  
ATOM  10070 3HG2 VAL A 656      33.365  38.636  15.702  1.00  3.970          H  
ATOM  10071  N   PRO A 657      28.505  40.104  14.832  1.00  2.630          N  
ATOM  10072  CA  PRO A 657      27.065  39.950  14.641  1.00  2.810          C  
ATOM  10073  C   PRO A 657      26.822  38.687  13.841  1.00  2.770          C  
ATOM  10074  O   PRO A 657      27.562  38.412  12.891  1.00  2.610          O  
ATOM  10075  CB  PRO A 657      26.685  41.210  13.856  1.00  4.210          C  
ATOM  10076  CG  PRO A 657      27.746  42.220  14.223  1.00  4.210          C  
ATOM  10077  CD  PRO A 657      29.027  41.408  14.389  1.00  4.210          C  
ATOM  10078  HA  PRO A 657      26.558  39.897  15.613  1.00  3.370          H  
ATOM  10079 1HB  PRO A 657      26.652  40.990  12.780  1.00  5.060          H  
ATOM  10080 2HB  PRO A 657      25.674  41.537  14.146  1.00  5.060          H  
ATOM  10081 1HG  PRO A 657      27.831  42.982  13.434  1.00  5.060          H  
ATOM  10082 2HG  PRO A 657      27.458  42.753  15.142  1.00  5.060          H  
ATOM  10083 1HD  PRO A 657      29.575  41.314  13.433  1.00  5.060          H  
ATOM  10084 2HD  PRO A 657      29.633  41.885  15.187  1.00  5.060          H  
ATOM  10085  N   VAL A 658      25.786  37.922  14.166  1.00  3.010          N  
ATOM  10086  CA  VAL A 658      25.587  36.681  13.425  1.00  3.040          C  
ATOM  10087  C   VAL A 658      24.171  36.456  12.976  1.00  3.230          C  
ATOM  10088  O   VAL A 658      23.214  36.697  13.723  1.00  3.410          O  
ATOM  10089  CB  VAL A 658      25.999  35.476  14.289  1.00  4.240          C  
ATOM  10090  CG1 VAL A 658      25.838  34.127  13.513  1.00  4.240          C  
ATOM  10091  CG2 VAL A 658      27.358  35.649  14.728  1.00  4.240          C  
ATOM  10092  H   VAL A 658      25.155  38.170  14.919  1.00  3.610          H  
ATOM  10093  HA  VAL A 658      26.217  36.702  12.537  1.00  3.650          H  
ATOM  10094  HB  VAL A 658      25.360  35.436  15.164  1.00  5.090          H  
ATOM  10095 1HG1 VAL A 658      26.147  33.301  14.156  1.00  5.090          H  
ATOM  10096 2HG1 VAL A 658      24.814  33.952  13.220  1.00  5.090          H  
ATOM  10097 3HG1 VAL A 658      26.473  34.149  12.634  1.00  5.090          H  
ATOM  10098 1HG2 VAL A 658      27.617  34.818  15.368  1.00  5.090          H  
ATOM  10099 2HG2 VAL A 658      28.015  35.702  13.863  1.00  5.090          H  
ATOM  10100 3HG2 VAL A 658      27.423  36.525  15.279  1.00  5.090          H  
ATOM  10101  N   SER A 659      24.055  35.912  11.772  1.00  3.210          N  
ATOM  10102  CA  SER A 659      22.747  35.502  11.291  1.00  3.400          C  
ATOM  10103  C   SER A 659      22.852  34.236  10.457  1.00  3.420          C  
ATOM  10104  O   SER A 659      23.862  33.950   9.807  1.00  3.300          O  
ATOM  10105  CB  SER A 659      22.075  36.613  10.515  1.00  4.680          C  
ATOM  10106  OG  SER A 659      22.742  36.890   9.324  1.00  4.680          O  
ATOM  10107  H   SER A 659      24.913  35.776  11.225  1.00  3.850          H  
ATOM  10108  HA  SER A 659      22.123  35.266  12.149  1.00  4.080          H  
ATOM  10109 1HB  SER A 659      21.062  36.324  10.317  1.00  5.620          H  
ATOM  10110 2HB  SER A 659      22.037  37.508  11.132  1.00  5.620          H  
ATOM  10111  HG  SER A 659      22.244  37.596   8.902  1.00  5.620          H  
ATOM  10112  N   VAL A 660      21.783  33.461  10.485  1.00  3.600          N  
ATOM  10113  CA  VAL A 660      21.734  32.190   9.793  1.00  3.660          C  
ATOM  10114  C   VAL A 660      20.608  32.142   8.773  1.00  3.710          C  
ATOM  10115  O   VAL A 660      19.446  32.442   9.068  1.00  3.790          O  
ATOM  10116  CB  VAL A 660      21.608  31.076  10.844  1.00  5.100          C  
ATOM  10117  CG1 VAL A 660      21.525  29.691  10.198  1.00  5.100          C  
ATOM  10118  CG2 VAL A 660      22.798  31.123  11.769  1.00  5.100          C  
ATOM  10119  H   VAL A 660      20.983  33.764  11.036  1.00  4.320          H  
ATOM  10120  HA  VAL A 660      22.671  32.046   9.261  1.00  4.390          H  
ATOM  10121  HB  VAL A 660      20.722  31.257  11.408  1.00  6.120          H  
ATOM  10122 1HG1 VAL A 660      21.433  28.925  10.970  1.00  6.120          H  
ATOM  10123 2HG1 VAL A 660      20.674  29.633   9.545  1.00  6.120          H  
ATOM  10124 3HG1 VAL A 660      22.436  29.520   9.623  1.00  6.120          H  
ATOM  10125 1HG2 VAL A 660      22.671  30.362  12.516  1.00  6.120          H  
ATOM  10126 2HG2 VAL A 660      23.710  30.946  11.206  1.00  6.120          H  
ATOM  10127 3HG2 VAL A 660      22.861  32.083  12.250  1.00  6.120          H  
ATOM  10128  N   ILE A 661      21.004  31.796   7.558  1.00  3.670          N  
ATOM  10129  CA  ILE A 661      20.159  31.713   6.381  1.00  3.700          C  
ATOM  10130  C   ILE A 661      19.761  30.298   6.026  1.00  3.830          C  
ATOM  10131  O   ILE A 661      20.613  29.421   5.840  1.00  3.840          O  
ATOM  10132  CB  ILE A 661      20.890  32.378   5.190  1.00  5.170          C  
ATOM  10133  CG1 ILE A 661      20.982  33.883   5.428  1.00  5.170          C  
ATOM  10134  CG2 ILE A 661      20.245  32.094   3.865  1.00  5.170          C  
ATOM  10135  CD1 ILE A 661      22.223  34.368   6.080  1.00  5.170          C  
ATOM  10136  H   ILE A 661      21.992  31.547   7.464  1.00  4.400          H  
ATOM  10137  HA  ILE A 661      19.242  32.267   6.580  1.00  4.440          H  
ATOM  10138  HB  ILE A 661      21.904  31.992   5.179  1.00  6.200          H  
ATOM  10139 1HG1 ILE A 661      20.877  34.396   4.479  1.00  6.200          H  
ATOM  10140 2HG1 ILE A 661      20.159  34.162   6.052  1.00  6.200          H  
ATOM  10141 1HG2 ILE A 661      20.805  32.578   3.069  1.00  6.200          H  
ATOM  10142 2HG2 ILE A 661      20.215  31.025   3.673  1.00  6.200          H  
ATOM  10143 3HG2 ILE A 661      19.256  32.488   3.898  1.00  6.200          H  
ATOM  10144 1HD1 ILE A 661      22.139  35.440   6.193  1.00  6.200          H  
ATOM  10145 2HD1 ILE A 661      22.372  33.930   7.055  1.00  6.200          H  
ATOM  10146 3HD1 ILE A 661      23.064  34.133   5.456  1.00  6.200          H  
ATOM  10147  N   TYR A 662      18.453  30.063   5.935  1.00  3.930          N  
ATOM  10148  CA  TYR A 662      17.975  28.725   5.612  1.00  4.060          C  
ATOM  10149  C   TYR A 662      16.551  28.720   5.048  1.00  4.120          C  
ATOM  10150  O   TYR A 662      15.795  29.685   5.198  1.00  4.130          O  
ATOM  10151  CB  TYR A 662      18.107  27.842   6.865  1.00  5.630          C  
ATOM  10152  CG  TYR A 662      17.310  28.317   8.046  1.00  5.630          C  
ATOM  10153  CD1 TYR A 662      16.106  27.751   8.342  1.00  5.630          C  
ATOM  10154  CD2 TYR A 662      17.776  29.348   8.813  1.00  5.630          C  
ATOM  10155  CE1 TYR A 662      15.379  28.185   9.383  1.00  5.630          C  
ATOM  10156  CE2 TYR A 662      17.057  29.783   9.848  1.00  5.630          C  
ATOM  10157  CZ  TYR A 662      15.860  29.195  10.138  1.00  5.630          C  
ATOM  10158  OH  TYR A 662      15.139  29.610  11.174  1.00  5.630          O  
ATOM  10159  H   TYR A 662      17.789  30.826   6.122  1.00  4.720          H  
ATOM  10160  HA  TYR A 662      18.624  28.308   4.843  1.00  4.870          H  
ATOM  10161 1HB  TYR A 662      17.786  26.822   6.627  1.00  6.760          H  
ATOM  10162 2HB  TYR A 662      19.140  27.785   7.165  1.00  6.760          H  
ATOM  10163  HD1 TYR A 662      15.744  26.952   7.760  1.00  6.760          H  
ATOM  10164  HD2 TYR A 662      18.714  29.818   8.590  1.00  6.760          H  
ATOM  10165  HE1 TYR A 662      14.424  27.721   9.616  1.00  6.760          H  
ATOM  10166  HE2 TYR A 662      17.432  30.605  10.447  1.00  6.760          H  
ATOM  10167  HH  TYR A 662      15.546  30.383  11.564  1.00  6.760          H  
ATOM  10168  N   ASP A 663      16.189  27.626   4.378  1.00  4.200          N  
ATOM  10169  CA  ASP A 663      14.831  27.428   3.885  1.00  4.320          C  
ATOM  10170  C   ASP A 663      14.089  26.636   4.945  1.00  4.480          C  
ATOM  10171  O   ASP A 663      14.683  26.309   5.962  1.00  4.510          O  
ATOM  10172  CB  ASP A 663      14.835  26.705   2.540  1.00  6.000          C  
ATOM  10173  CG  ASP A 663      13.603  27.036   1.692  1.00  6.000          C  
ATOM  10174  OD1 ASP A 663      12.584  27.332   2.276  1.00  6.000          O  
ATOM  10175  OD2 ASP A 663      13.698  27.027   0.491  1.00  6.000          O  
ATOM  10176  H   ASP A 663      16.852  26.869   4.261  1.00  5.040          H  
ATOM  10177  HA  ASP A 663      14.355  28.388   3.756  1.00  5.180          H  
ATOM  10178 1HB  ASP A 663      15.734  26.943   2.006  1.00  7.200          H  
ATOM  10179 2HB  ASP A 663      14.837  25.622   2.727  1.00  7.200          H  
ATOM  10180  N   ASP A 664      12.826  26.305   4.753  1.00  4.680          N  
ATOM  10181  CA  ASP A 664      12.237  25.494   5.815  1.00  4.900          C  
ATOM  10182  C   ASP A 664      12.717  24.053   5.570  1.00  5.120          C  
ATOM  10183  O   ASP A 664      13.492  23.833   4.640  1.00  5.300          O  
ATOM  10184  CB  ASP A 664      10.707  25.683   5.954  1.00  6.770          C  
ATOM  10185  CG  ASP A 664       9.825  25.216   4.796  1.00  6.770          C  
ATOM  10186  OD1 ASP A 664      10.315  24.617   3.892  1.00  6.770          O  
ATOM  10187  OD2 ASP A 664       8.636  25.474   4.854  1.00  6.770          O  
ATOM  10188  H   ASP A 664      12.345  26.587   3.892  1.00  5.620          H  
ATOM  10189  HA  ASP A 664      12.651  25.812   6.772  1.00  5.880          H  
ATOM  10190 1HB  ASP A 664      10.371  25.180   6.861  1.00  8.130          H  
ATOM  10191 2HB  ASP A 664      10.514  26.742   6.108  1.00  8.130          H  
ATOM  10192  N   ASN A 665      12.269  23.076   6.372  1.00  5.390          N  
ATOM  10193  CA  ASN A 665      12.857  21.725   6.297  1.00  5.710          C  
ATOM  10194  C   ASN A 665      12.977  21.230   4.841  1.00  5.370          C  
ATOM  10195  O   ASN A 665      11.957  21.191   4.147  1.00  5.540          O  
ATOM  10196  CB  ASN A 665      12.058  20.749   7.135  1.00  7.870          C  
ATOM  10197  CG  ASN A 665      12.767  19.428   7.300  1.00  7.870          C  
ATOM  10198  OD1 ASN A 665      12.898  18.632   6.361  1.00  7.870          O  
ATOM  10199  ND2 ASN A 665      13.232  19.179   8.499  1.00  7.870          N  
ATOM  10200  H   ASN A 665      11.583  23.288   7.079  1.00  6.470          H  
ATOM  10201  HA  ASN A 665      13.825  21.782   6.754  1.00  6.850          H  
ATOM  10202 1HB  ASN A 665      11.878  21.181   8.119  1.00  9.440          H  
ATOM  10203 2HB  ASN A 665      11.087  20.577   6.668  1.00  9.440          H  
ATOM  10204 1HD2 ASN A 665      13.713  18.321   8.682  1.00  9.440          H  
ATOM  10205 2HD2 ASN A 665      13.098  19.845   9.237  1.00  9.440          H  
ATOM  10206  N   THR A 666      14.181  20.816   4.335  1.00  5.130          N  
ATOM  10207  CA  THR A 666      15.515  20.601   4.963  1.00  4.970          C  
ATOM  10208  C   THR A 666      16.138  21.666   5.845  1.00  4.870          C  
ATOM  10209  O   THR A 666      15.941  22.856   5.675  1.00  4.630          O  
ATOM  10210  CB  THR A 666      16.578  20.306   3.896  1.00  7.020          C  
ATOM  10211  OG1 THR A 666      17.827  20.059   4.559  1.00  7.020          O  
ATOM  10212  CG2 THR A 666      16.754  21.497   2.948  1.00  7.020          C  
ATOM  10213  H   THR A 666      14.133  20.557   3.365  1.00  6.160          H  
ATOM  10214  HA  THR A 666      15.419  19.710   5.581  1.00  5.960          H  
ATOM  10215  HB  THR A 666      16.285  19.422   3.332  1.00  8.430          H  
ATOM  10216  HG1 THR A 666      18.439  19.642   3.933  1.00  8.430          H  
ATOM  10217 1HG2 THR A 666      17.517  21.250   2.217  1.00  8.430          H  
ATOM  10218 2HG2 THR A 666      15.816  21.706   2.438  1.00  8.430          H  
ATOM  10219 3HG2 THR A 666      17.064  22.383   3.497  1.00  8.430          H  
ATOM  10220  N   ASN A 667      16.930  21.217   6.803  1.00  5.280          N  
ATOM  10221  CA  ASN A 667      17.530  22.134   7.755  1.00  5.280          C  
ATOM  10222  C   ASN A 667      18.905  22.639   7.325  1.00  5.050          C  
ATOM  10223  O   ASN A 667      19.621  23.245   8.121  1.00  5.070          O  
ATOM  10224  CB  ASN A 667      17.593  21.481   9.111  1.00  7.390          C  
ATOM  10225  CG  ASN A 667      16.214  21.254   9.677  1.00  7.390          C  
ATOM  10226  OD1 ASN A 667      15.258  21.995   9.402  1.00  7.390          O  
ATOM  10227  ND2 ASN A 667      16.092  20.227  10.474  1.00  7.390          N  
ATOM  10228  H   ASN A 667      17.104  20.222   6.868  1.00  6.340          H  
ATOM  10229  HA  ASN A 667      16.887  23.014   7.832  1.00  6.340          H  
ATOM  10230 1HB  ASN A 667      18.112  20.526   9.034  1.00  8.870          H  
ATOM  10231 2HB  ASN A 667      18.162  22.110   9.796  1.00  8.870          H  
ATOM  10232 1HD2 ASN A 667      15.207  20.020  10.890  1.00  8.870          H  
ATOM  10233 2HD2 ASN A 667      16.885  19.654  10.679  1.00  8.870          H  
ATOM  10234  N   GLN A 668      19.290  22.385   6.073  1.00  4.910          N  
ATOM  10235  CA  GLN A 668      20.566  22.903   5.593  1.00  4.720          C  
ATOM  10236  C   GLN A 668      20.606  24.394   5.872  1.00  4.530          C  
ATOM  10237  O   GLN A 668      19.687  25.123   5.500  1.00  4.550          O  
ATOM  10238  CB  GLN A 668      20.746  22.725   4.084  1.00  6.680          C  
ATOM  10239  CG  GLN A 668      22.137  23.182   3.592  1.00  6.680          C  
ATOM  10240  CD  GLN A 668      22.290  23.118   2.113  1.00  6.680          C  
ATOM  10241  OE1 GLN A 668      22.265  24.190   1.461  1.00  6.680          O  
ATOM  10242  NE2 GLN A 668      22.423  21.897   1.574  1.00  6.680          N  
ATOM  10243  H   GLN A 668      18.679  21.832   5.472  1.00  5.890          H  
ATOM  10244  HA  GLN A 668      21.382  22.421   6.131  1.00  5.660          H  
ATOM  10245 1HB  GLN A 668      20.605  21.680   3.818  1.00  8.020          H  
ATOM  10246 2HB  GLN A 668      19.990  23.305   3.557  1.00  8.020          H  
ATOM  10247 1HG  GLN A 668      22.306  24.218   3.880  1.00  8.020          H  
ATOM  10248 2HG  GLN A 668      22.897  22.544   4.041  1.00  8.020          H  
ATOM  10249 1HE2 GLN A 668      22.491  21.756   0.555  1.00  8.020          H  
ATOM  10250 2HE2 GLN A 668      22.430  21.088   2.158  1.00  8.020          H  
ATOM  10251  N   TYR A 669      21.696  24.866   6.451  1.00  4.360          N  
ATOM  10252  CA  TYR A 669      21.803  26.275   6.780  1.00  4.160          C  
ATOM  10253  C   TYR A 669      23.166  26.819   6.414  1.00  3.960          C  
ATOM  10254  O   TYR A 669      24.131  26.064   6.275  1.00  3.980          O  
ATOM  10255  CB  TYR A 669      21.578  26.460   8.282  1.00  5.900          C  
ATOM  10256  CG  TYR A 669      22.709  25.858   9.104  1.00  5.900          C  
ATOM  10257  CD1 TYR A 669      23.781  26.646   9.513  1.00  5.900          C  
ATOM  10258  CD2 TYR A 669      22.698  24.503   9.409  1.00  5.900          C  
ATOM  10259  CE1 TYR A 669      24.827  26.083  10.211  1.00  5.900          C  
ATOM  10260  CE2 TYR A 669      23.746  23.943  10.111  1.00  5.900          C  
ATOM  10261  CZ  TYR A 669      24.812  24.726  10.508  1.00  5.900          C  
ATOM  10262  OH  TYR A 669      25.878  24.154  11.179  1.00  5.900          O  
ATOM  10263  H   TYR A 669      22.438  24.234   6.714  1.00  5.230          H  
ATOM  10264  HA  TYR A 669      21.060  26.835   6.215  1.00  4.990          H  
ATOM  10265 1HB  TYR A 669      21.501  27.508   8.505  1.00  7.080          H  
ATOM  10266 2HB  TYR A 669      20.640  25.983   8.576  1.00  7.080          H  
ATOM  10267  HD1 TYR A 669      23.809  27.708   9.270  1.00  7.080          H  
ATOM  10268  HD2 TYR A 669      21.864  23.878   9.089  1.00  7.080          H  
ATOM  10269  HE1 TYR A 669      25.672  26.705  10.516  1.00  7.080          H  
ATOM  10270  HE2 TYR A 669      23.735  22.878  10.340  1.00  7.080          H  
ATOM  10271  HH  TYR A 669      25.743  23.205  11.254  1.00  7.080          H  
ATOM  10272  N   ALA A 670      23.252  28.142   6.307  1.00  3.790          N  
ATOM  10273  CA  ALA A 670      24.517  28.826   6.060  1.00  3.610          C  
ATOM  10274  C   ALA A 670      24.601  30.071   6.967  1.00  3.500          C  
ATOM  10275  O   ALA A 670      23.581  30.647   7.356  1.00  3.520          O  
ATOM  10276  CB  ALA A 670      24.629  29.139   4.593  1.00  5.130          C  
ATOM  10277  H   ALA A 670      22.390  28.692   6.363  1.00  4.550          H  
ATOM  10278  HA  ALA A 670      25.338  28.162   6.332  1.00  4.330          H  
ATOM  10279 1HB  ALA A 670      25.573  29.614   4.415  1.00  6.150          H  
ATOM  10280 2HB  ALA A 670      24.581  28.216   4.016  1.00  6.150          H  
ATOM  10281 3HB  ALA A 670      23.817  29.788   4.306  1.00  6.150          H  
ATOM  10282  N   THR A 671      25.819  30.500   7.305  1.00  3.380          N  
ATOM  10283  CA  THR A 671      25.981  31.565   8.309  1.00  3.270          C  
ATOM  10284  C   THR A 671      26.773  32.802   7.892  1.00  3.120          C  
ATOM  10285  O   THR A 671      27.783  32.741   7.186  1.00  3.060          O  
ATOM  10286  CB  THR A 671      26.623  30.960   9.602  1.00  4.620          C  
ATOM  10287  OG1 THR A 671      25.766  29.920  10.118  1.00  4.620          O  
ATOM  10288  CG2 THR A 671      26.804  32.024  10.709  1.00  4.620          C  
ATOM  10289  H   THR A 671      26.640  30.071   6.873  1.00  4.060          H  
ATOM  10290  HA  THR A 671      24.988  31.914   8.584  1.00  3.920          H  
ATOM  10291  HB  THR A 671      27.591  30.529   9.357  1.00  5.550          H  
ATOM  10292  HG1 THR A 671      26.204  29.475  10.891  1.00  5.550          H  
ATOM  10293 1HG2 THR A 671      27.233  31.545  11.582  1.00  5.550          H  
ATOM  10294 2HG2 THR A 671      27.466  32.816  10.395  1.00  5.550          H  
ATOM  10295 3HG2 THR A 671      25.834  32.442  10.967  1.00  5.550          H  
ATOM  10296  N   LEU A 672      26.295  33.952   8.348  1.00  3.070          N  
ATOM  10297  CA  LEU A 672      27.014  35.197   8.146  1.00  2.910          C  
ATOM  10298  C   LEU A 672      27.705  35.663   9.412  1.00  2.780          C  
ATOM  10299  O   LEU A 672      27.141  35.640  10.511  1.00  2.810          O  
ATOM  10300  CB  LEU A 672      26.069  36.288   7.682  1.00  4.140          C  
ATOM  10301  CG  LEU A 672      25.317  36.005   6.413  1.00  4.140          C  
ATOM  10302  CD1 LEU A 672      24.378  37.137   6.159  1.00  4.140          C  
ATOM  10303  CD2 LEU A 672      26.262  35.812   5.255  1.00  4.140          C  
ATOM  10304  H   LEU A 672      25.417  33.933   8.871  1.00  3.680          H  
ATOM  10305  HA  LEU A 672      27.797  35.041   7.411  1.00  3.490          H  
ATOM  10306 1HB  LEU A 672      25.329  36.453   8.467  1.00  4.970          H  
ATOM  10307 2HB  LEU A 672      26.637  37.208   7.546  1.00  4.970          H  
ATOM  10308  HG  LEU A 672      24.752  35.114   6.545  1.00  4.970          H  
ATOM  10309 1HD1 LEU A 672      23.826  36.932   5.279  1.00  4.970          H  
ATOM  10310 2HD1 LEU A 672      23.695  37.239   6.991  1.00  4.970          H  
ATOM  10311 3HD1 LEU A 672      24.907  38.062   6.033  1.00  4.970          H  
ATOM  10312 1HD2 LEU A 672      25.725  35.610   4.357  1.00  4.970          H  
ATOM  10313 2HD2 LEU A 672      26.848  36.707   5.128  1.00  4.970          H  
ATOM  10314 3HD2 LEU A 672      26.906  34.981   5.448  1.00  4.970          H  
ATOM  10315  N   PHE A 673      28.925  36.150   9.205  1.00  2.660          N  
ATOM  10316  CA  PHE A 673      29.798  36.717  10.228  1.00  2.570          C  
ATOM  10317  C   PHE A 673      30.032  38.211   9.955  1.00  2.540          C  
ATOM  10318  O   PHE A 673      30.846  38.589   9.092  1.00  2.550          O  
ATOM  10319  CB  PHE A 673      31.123  35.968  10.195  1.00  3.630          C  
ATOM  10320  CG  PHE A 673      31.103  34.506  10.608  1.00  3.630          C  
ATOM  10321  CD1 PHE A 673      30.456  33.512   9.871  1.00  3.630          C  
ATOM  10322  CD2 PHE A 673      31.807  34.121  11.722  1.00  3.630          C  
ATOM  10323  CE1 PHE A 673      30.496  32.194  10.289  1.00  3.630          C  
ATOM  10324  CE2 PHE A 673      31.866  32.798  12.121  1.00  3.630          C  
ATOM  10325  CZ  PHE A 673      31.200  31.839  11.405  1.00  3.630          C  
ATOM  10326  H   PHE A 673      29.279  36.082   8.244  1.00  3.190          H  
ATOM  10327  HA  PHE A 673      29.321  36.604  11.205  1.00  3.080          H  
ATOM  10328 1HB  PHE A 673      31.496  36.031   9.217  1.00  4.360          H  
ATOM  10329 2HB  PHE A 673      31.809  36.461  10.817  1.00  4.360          H  
ATOM  10330  HD1 PHE A 673      29.905  33.763   8.966  1.00  4.360          H  
ATOM  10331  HD2 PHE A 673      32.326  34.874  12.289  1.00  4.360          H  
ATOM  10332  HE1 PHE A 673      29.971  31.432   9.716  1.00  4.360          H  
ATOM  10333  HE2 PHE A 673      32.428  32.519  13.013  1.00  4.360          H  
ATOM  10334  HZ  PHE A 673      31.231  30.803  11.721  1.00  4.360          H  
ATOM  10335  N   GLY A 674      29.265  39.073  10.631  1.00  2.560          N  
ATOM  10336  CA  GLY A 674      29.246  40.494  10.287  1.00  2.580          C  
ATOM  10337  C   GLY A 674      30.603  41.176  10.316  1.00  2.490          C  
ATOM  10338  O   GLY A 674      31.300  41.155  11.331  1.00  2.530          O  
ATOM  10339  H   GLY A 674      28.648  38.740  11.382  1.00  3.070          H  
ATOM  10340 1HA  GLY A 674      28.813  40.613   9.291  1.00  3.100          H  
ATOM  10341 2HA  GLY A 674      28.575  41.009  10.972  1.00  3.100          H  
ATOM  10342  N   SER A 675      30.954  41.792   9.181  1.00  2.550          N  
ATOM  10343  CA  SER A 675      32.201  42.524   8.935  1.00  2.490          C  
ATOM  10344  C   SER A 675      33.497  41.759   9.250  1.00  2.410          C  
ATOM  10345  O   SER A 675      34.547  42.376   9.451  1.00  2.390          O  
ATOM  10346  CB  SER A 675      32.186  43.830   9.711  1.00  3.510          C  
ATOM  10347  OG  SER A 675      31.107  44.643   9.315  1.00  3.510          O  
ATOM  10348  H   SER A 675      30.291  41.771   8.397  1.00  3.060          H  
ATOM  10349  HA  SER A 675      32.219  42.776   7.873  1.00  2.990          H  
ATOM  10350 1HB  SER A 675      32.119  43.622  10.778  1.00  4.210          H  
ATOM  10351 2HB  SER A 675      33.120  44.362   9.543  1.00  4.210          H  
ATOM  10352  HG  SER A 675      31.164  45.434   9.851  1.00  4.210          H  
ATOM  10353  N   VAL A 676      33.450  40.431   9.210  1.00  2.410          N  
ATOM  10354  CA  VAL A 676      34.610  39.587   9.469  1.00  2.360          C  
ATOM  10355  C   VAL A 676      35.444  39.298   8.221  1.00  2.340          C  
ATOM  10356  O   VAL A 676      34.900  38.936   7.173  1.00  2.360          O  
ATOM  10357  CB  VAL A 676      34.120  38.275  10.126  1.00  3.320          C  
ATOM  10358  CG1 VAL A 676      35.186  37.297  10.367  1.00  3.320          C  
ATOM  10359  CG2 VAL A 676      33.575  38.604  11.411  1.00  3.320          C  
ATOM  10360  H   VAL A 676      32.539  39.985   9.073  1.00  2.890          H  
ATOM  10361  HA  VAL A 676      35.246  40.104  10.188  1.00  2.830          H  
ATOM  10362  HB  VAL A 676      33.377  37.812   9.484  1.00  3.990          H  
ATOM  10363 1HG1 VAL A 676      34.767  36.419  10.846  1.00  3.990          H  
ATOM  10364 2HG1 VAL A 676      35.659  37.005   9.456  1.00  3.990          H  
ATOM  10365 3HG1 VAL A 676      35.894  37.756  11.021  1.00  3.990          H  
ATOM  10366 1HG2 VAL A 676      33.242  37.714  11.883  1.00  3.990          H  
ATOM  10367 2HG2 VAL A 676      34.348  39.062  12.019  1.00  3.990          H  
ATOM  10368 3HG2 VAL A 676      32.764  39.286  11.295  1.00  3.990          H  
ATOM  10369  N   ALA A 677      36.761  39.476   8.342  1.00  2.380          N  
ATOM  10370  CA  ALA A 677      37.692  39.130   7.275  1.00  2.360          C  
ATOM  10371  C   ALA A 677      37.827  37.615   7.281  1.00  2.380          C  
ATOM  10372  O   ALA A 677      37.795  37.007   8.340  1.00  2.360          O  
ATOM  10373  CB  ALA A 677      39.034  39.799   7.472  1.00  3.310          C  
ATOM  10374  H   ALA A 677      37.124  39.833   9.222  1.00  2.860          H  
ATOM  10375  HA  ALA A 677      37.270  39.442   6.322  1.00  2.830          H  
ATOM  10376 1HB  ALA A 677      39.692  39.515   6.660  1.00  3.970          H  
ATOM  10377 2HB  ALA A 677      38.906  40.879   7.474  1.00  3.970          H  
ATOM  10378 3HB  ALA A 677      39.464  39.482   8.411  1.00  3.970          H  
ATOM  10379  N   CYS A 678      38.082  36.986   6.156  1.00  2.470          N  
ATOM  10380  CA  CYS A 678      38.164  35.521   6.165  1.00  2.570          C  
ATOM  10381  C   CYS A 678      39.166  34.887   7.128  1.00  2.590          C  
ATOM  10382  O   CYS A 678      38.837  33.899   7.796  1.00  2.670          O  
ATOM  10383  CB  CYS A 678      38.398  35.029   4.751  1.00  3.560          C  
ATOM  10384  SG  CYS A 678      36.930  35.214   3.719  1.00  3.560          S  
ATOM  10385  H   CYS A 678      38.108  37.513   5.286  1.00  2.960          H  
ATOM  10386  HA  CYS A 678      37.205  35.142   6.454  1.00  3.080          H  
ATOM  10387 1HB  CYS A 678      39.198  35.605   4.296  1.00  4.270          H  
ATOM  10388 2HB  CYS A 678      38.696  34.001   4.754  1.00  4.270          H  
ATOM  10389  HG  CYS A 678      36.867  36.554   3.835  1.00  4.270          H  
ATOM  10390  N   GLN A 679      40.339  35.479   7.296  1.00  2.560          N  
ATOM  10391  CA  GLN A 679      41.352  34.926   8.201  1.00  2.630          C  
ATOM  10392  C   GLN A 679      40.935  35.010   9.681  1.00  2.610          C  
ATOM  10393  O   GLN A 679      41.535  34.361  10.558  1.00  2.740          O  
ATOM  10394  CB  GLN A 679      42.706  35.625   7.983  1.00  3.650          C  
ATOM  10395  CG  GLN A 679      42.770  37.094   8.417  1.00  3.650          C  
ATOM  10396  CD  GLN A 679      42.309  38.048   7.345  1.00  3.650          C  
ATOM  10397  OE1 GLN A 679      41.458  37.705   6.513  1.00  3.650          O  
ATOM  10398  NE2 GLN A 679      42.854  39.253   7.353  1.00  3.650          N  
ATOM  10399  H   GLN A 679      40.556  36.303   6.736  1.00  3.070          H  
ATOM  10400  HA  GLN A 679      41.478  33.872   7.956  1.00  3.160          H  
ATOM  10401 1HB  GLN A 679      43.477  35.086   8.530  1.00  4.380          H  
ATOM  10402 2HB  GLN A 679      42.967  35.580   6.927  1.00  4.380          H  
ATOM  10403 1HG  GLN A 679      42.159  37.246   9.277  1.00  4.380          H  
ATOM  10404 2HG  GLN A 679      43.804  37.336   8.658  1.00  4.380          H  
ATOM  10405 1HE2 GLN A 679      42.589  39.930   6.663  1.00  4.380          H  
ATOM  10406 2HE2 GLN A 679      43.541  39.492   8.041  1.00  4.380          H  
ATOM  10407  N   HIS A 680      39.920  35.830   9.964  1.00  2.500          N  
ATOM  10408  CA  HIS A 680      39.446  36.042  11.308  1.00  2.490          C  
ATOM  10409  C   HIS A 680      38.604  34.887  11.806  1.00  2.540          C  
ATOM  10410  O   HIS A 680      38.499  34.701  13.015  1.00  2.600          O  
ATOM  10411  CB  HIS A 680      38.653  37.335  11.433  1.00  3.490          C  
ATOM  10412  CG  HIS A 680      39.447  38.594  11.305  1.00  3.490          C  
ATOM  10413  ND1 HIS A 680      38.850  39.842  11.205  1.00  3.490          N  
ATOM  10414  CD2 HIS A 680      40.782  38.815  11.267  1.00  3.490          C  
ATOM  10415  CE1 HIS A 680      39.789  40.766  11.094  1.00  3.490          C  
ATOM  10416  NE2 HIS A 680      40.967  40.171  11.135  1.00  3.490          N  
ATOM  10417  H   HIS A 680      39.424  36.305   9.206  1.00  3.000          H  
ATOM  10418  HA  HIS A 680      40.299  36.127  11.972  1.00  2.990          H  
ATOM  10419 1HB  HIS A 680      37.953  37.351  10.654  1.00  4.190          H  
ATOM  10420 2HB  HIS A 680      38.107  37.350  12.376  1.00  4.190          H  
ATOM  10421  HD2 HIS A 680      41.568  38.066  11.331  1.00  4.190          H  
ATOM  10422  HE1 HIS A 680      39.619  41.837  10.995  1.00  4.190          H  
ATOM  10423  HE2 HIS A 680      41.864  40.635  11.078  1.00  4.190          H  
ATOM  10424  N   ILE A 681      37.954  34.112  10.923  1.00  2.540          N  
ATOM  10425  CA  ILE A 681      37.139  33.039  11.486  1.00  2.580          C  
ATOM  10426  C   ILE A 681      38.037  31.982  12.066  1.00  2.620          C  
ATOM  10427  O   ILE A 681      37.771  31.474  13.158  1.00  2.630          O  
ATOM  10428  CB  ILE A 681      36.136  32.403  10.521  1.00  3.600          C  
ATOM  10429  CG1 ILE A 681      35.095  33.422  10.172  1.00  3.600          C  
ATOM  10430  CG2 ILE A 681      35.461  31.175  11.222  1.00  3.600          C  
ATOM  10431  CD1 ILE A 681      34.204  33.025   9.067  1.00  3.600          C  
ATOM  10432  H   ILE A 681      38.048  34.223   9.903  1.00  3.050          H  
ATOM  10433  HA  ILE A 681      36.556  33.452  12.302  1.00  3.100          H  
ATOM  10434  HB  ILE A 681      36.634  32.092   9.600  1.00  4.320          H  
ATOM  10435 1HG1 ILE A 681      34.501  33.612  11.049  1.00  4.320          H  
ATOM  10436 2HG1 ILE A 681      35.588  34.346   9.886  1.00  4.320          H  
ATOM  10437 1HG2 ILE A 681      34.738  30.728  10.576  1.00  4.320          H  
ATOM  10438 2HG2 ILE A 681      36.203  30.420  11.477  1.00  4.320          H  
ATOM  10439 3HG2 ILE A 681      34.965  31.509  12.136  1.00  4.320          H  
ATOM  10440 1HD1 ILE A 681      33.507  33.801   8.919  1.00  4.320          H  
ATOM  10441 2HD1 ILE A 681      34.785  32.865   8.162  1.00  4.320          H  
ATOM  10442 3HD1 ILE A 681      33.663  32.130   9.306  1.00  4.320          H  
ATOM  10443  N   SER A 682      39.078  31.610  11.317  1.00  2.690          N  
ATOM  10444  CA  SER A 682      40.010  30.603  11.780  1.00  2.760          C  
ATOM  10445  C   SER A 682      40.667  31.085  13.061  1.00  2.710          C  
ATOM  10446  O   SER A 682      40.802  30.312  14.017  1.00  2.730          O  
ATOM  10447  CB  SER A 682      41.072  30.346  10.723  1.00  3.840          C  
ATOM  10448  OG  SER A 682      40.520  29.767   9.568  1.00  3.840          O  
ATOM  10449  H   SER A 682      39.231  32.045  10.418  1.00  3.230          H  
ATOM  10450  HA  SER A 682      39.465  29.680  11.985  1.00  3.310          H  
ATOM  10451 1HB  SER A 682      41.554  31.293  10.462  1.00  4.600          H  
ATOM  10452 2HB  SER A 682      41.839  29.692  11.132  1.00  4.600          H  
ATOM  10453  HG  SER A 682      41.250  29.657   8.953  1.00  4.600          H  
ATOM  10454  N   THR A 683      41.019  32.383  13.100  1.00  2.680          N  
ATOM  10455  CA  THR A 683      41.634  32.969  14.277  1.00  2.690          C  
ATOM  10456  C   THR A 683      40.690  32.877  15.469  1.00  2.640          C  
ATOM  10457  O   THR A 683      41.105  32.480  16.553  1.00  2.710          O  
ATOM  10458  CB  THR A 683      42.014  34.446  14.038  1.00  3.760          C  
ATOM  10459  OG1 THR A 683      42.972  34.541  12.960  1.00  3.760          O  
ATOM  10460  CG2 THR A 683      42.635  35.035  15.307  1.00  3.760          C  
ATOM  10461  H   THR A 683      40.915  32.972  12.271  1.00  3.220          H  
ATOM  10462  HA  THR A 683      42.538  32.408  14.513  1.00  3.230          H  
ATOM  10463  HB  THR A 683      41.130  35.009  13.784  1.00  4.510          H  
ATOM  10464  HG1 THR A 683      42.532  34.350  12.098  1.00  4.510          H  
ATOM  10465 1HG2 THR A 683      42.899  36.074  15.121  1.00  4.510          H  
ATOM  10466 2HG2 THR A 683      41.928  34.989  16.134  1.00  4.510          H  
ATOM  10467 3HG2 THR A 683      43.531  34.472  15.568  1.00  4.510          H  
ATOM  10468  N   MET A 684      39.412  33.241  15.297  1.00  2.580          N  
ATOM  10469  CA  MET A 684      38.486  33.132  16.413  1.00  2.600          C  
ATOM  10470  C   MET A 684      38.322  31.691  16.873  1.00  2.620          C  
ATOM  10471  O   MET A 684      38.340  31.400  18.066  1.00  2.930          O  
ATOM  10472  CB  MET A 684      37.093  33.659  16.056  1.00  3.630          C  
ATOM  10473  CG  MET A 684      36.940  35.166  15.922  1.00  3.630          C  
ATOM  10474  SD  MET A 684      35.192  35.656  15.724  1.00  3.630          S  
ATOM  10475  CE  MET A 684      34.817  35.168  14.025  1.00  3.630          C  
ATOM  10476  H   MET A 684      39.093  33.611  14.399  1.00  3.100          H  
ATOM  10477  HA  MET A 684      38.875  33.722  17.235  1.00  3.120          H  
ATOM  10478 1HB  MET A 684      36.801  33.216  15.103  1.00  4.360          H  
ATOM  10479 2HB  MET A 684      36.378  33.319  16.806  1.00  4.360          H  
ATOM  10480 1HG  MET A 684      37.330  35.646  16.822  1.00  4.360          H  
ATOM  10481 2HG  MET A 684      37.503  35.533  15.076  1.00  4.360          H  
ATOM  10482 1HE  MET A 684      33.797  35.423  13.803  1.00  4.360          H  
ATOM  10483 2HE  MET A 684      35.487  35.691  13.336  1.00  4.360          H  
ATOM  10484 3HE  MET A 684      34.944  34.097  13.913  1.00  4.360          H  
ATOM  10485  N   ALA A 685      38.161  30.763  15.939  1.00  2.440          N  
ATOM  10486  CA  ALA A 685      37.910  29.402  16.360  1.00  2.470          C  
ATOM  10487  C   ALA A 685      39.041  28.838  17.213  1.00  2.930          C  
ATOM  10488  O   ALA A 685      38.773  28.207  18.242  1.00  3.110          O  
ATOM  10489  CB  ALA A 685      37.716  28.529  15.135  1.00  3.450          C  
ATOM  10490  H   ALA A 685      38.157  31.010  14.944  1.00  2.930          H  
ATOM  10491  HA  ALA A 685      36.998  29.398  16.956  1.00  2.960          H  
ATOM  10492 1HB  ALA A 685      37.498  27.510  15.441  1.00  4.140          H  
ATOM  10493 2HB  ALA A 685      36.893  28.923  14.540  1.00  4.140          H  
ATOM  10494 3HB  ALA A 685      38.633  28.547  14.540  1.00  4.140          H  
ATOM  10495  N   ALA A 686      40.289  29.138  16.805  1.00  3.280          N  
ATOM  10496  CA  ALA A 686      41.557  28.708  17.412  1.00  3.840          C  
ATOM  10497  C   ALA A 686      42.129  29.670  18.486  1.00  3.710          C  
ATOM  10498  O   ALA A 686      42.959  30.511  18.144  1.00  4.090          O  
ATOM  10499  CB  ALA A 686      42.588  28.561  16.318  1.00  5.150          C  
ATOM  10500  H   ALA A 686      40.376  29.680  15.937  1.00  3.940          H  
ATOM  10501  HA  ALA A 686      41.405  27.729  17.841  1.00  4.610          H  
ATOM  10502 1HB  ALA A 686      43.517  28.196  16.744  1.00  6.180          H  
ATOM  10503 2HB  ALA A 686      42.223  27.861  15.572  1.00  6.180          H  
ATOM  10504 3HB  ALA A 686      42.752  29.536  15.851  1.00  6.180          H  
ATOM  10505  N   GLN A 687      41.786  29.548  19.781  1.00  3.530          N  
ATOM  10506  CA  GLN A 687      40.936  28.539  20.414  1.00  3.640          C  
ATOM  10507  C   GLN A 687      39.813  29.192  21.214  1.00  3.390          C  
ATOM  10508  O   GLN A 687      39.486  28.734  22.315  1.00  3.680          O  
ATOM  10509  CB  GLN A 687      41.779  27.664  21.354  1.00  5.050          C  
ATOM  10510  CG  GLN A 687      42.942  26.911  20.686  1.00  5.050          C  
ATOM  10511  CD  GLN A 687      42.491  25.857  19.701  1.00  5.050          C  
ATOM  10512  OE1 GLN A 687      41.385  25.329  19.799  1.00  5.050          O  
ATOM  10513  NE2 GLN A 687      43.354  25.536  18.743  1.00  5.050          N  
ATOM  10514  H   GLN A 687      42.197  30.218  20.416  1.00  4.240          H  
ATOM  10515  HA  GLN A 687      40.483  27.898  19.686  1.00  4.370          H  
ATOM  10516 1HB  GLN A 687      42.201  28.287  22.144  1.00  6.060          H  
ATOM  10517 2HB  GLN A 687      41.134  26.927  21.833  1.00  6.060          H  
ATOM  10518 1HG  GLN A 687      43.567  27.624  20.153  1.00  6.060          H  
ATOM  10519 2HG  GLN A 687      43.525  26.416  21.462  1.00  6.060          H  
ATOM  10520 1HE2 GLN A 687      43.115  24.837  18.065  1.00  6.060          H  
ATOM  10521 2HE2 GLN A 687      44.249  25.985  18.700  1.00  6.060          H  
ATOM  10522  N   PHE A 688      39.182  30.245  20.689  1.00  3.220          N  
ATOM  10523  CA  PHE A 688      38.248  30.989  21.508  1.00  3.370          C  
ATOM  10524  C   PHE A 688      36.878  30.358  21.489  1.00  3.440          C  
ATOM  10525  O   PHE A 688      35.970  30.799  22.195  1.00  3.770          O  
ATOM  10526  CB  PHE A 688      38.186  32.428  21.036  1.00  4.660          C  
ATOM  10527  CG  PHE A 688      39.543  33.139  21.085  1.00  4.660          C  
ATOM  10528  CD1 PHE A 688      40.107  33.581  22.253  1.00  4.660          C  
ATOM  10529  CD2 PHE A 688      40.251  33.352  19.917  1.00  4.660          C  
ATOM  10530  CE1 PHE A 688      41.317  34.237  22.249  1.00  4.660          C  
ATOM  10531  CE2 PHE A 688      41.454  33.995  19.904  1.00  4.660          C  
ATOM  10532  CZ  PHE A 688      41.991  34.449  21.079  1.00  4.660          C  
ATOM  10533  H   PHE A 688      39.334  30.589  19.737  1.00  3.860          H  
ATOM  10534  HA  PHE A 688      38.603  30.987  22.533  1.00  4.040          H  
ATOM  10535 1HB  PHE A 688      37.793  32.489  20.038  1.00  5.590          H  
ATOM  10536 2HB  PHE A 688      37.492  32.970  21.670  1.00  5.590          H  
ATOM  10537  HD1 PHE A 688      39.598  33.416  23.193  1.00  5.590          H  
ATOM  10538  HD2 PHE A 688      39.852  33.000  18.992  1.00  5.590          H  
ATOM  10539  HE1 PHE A 688      41.740  34.591  23.187  1.00  5.590          H  
ATOM  10540  HE2 PHE A 688      41.981  34.136  18.956  1.00  5.590          H  
ATOM  10541  HZ  PHE A 688      42.949  34.965  21.082  1.00  5.590          H  
ATOM  10542  N   SER A 689      36.734  29.258  20.745  1.00  3.620          N  
ATOM  10543  CA  SER A 689      35.491  28.536  20.785  1.00  4.140          C  
ATOM  10544  C   SER A 689      35.334  27.956  22.197  1.00  4.230          C  
ATOM  10545  O   SER A 689      34.223  27.627  22.614  1.00  4.700          O  
ATOM  10546  CB  SER A 689      35.496  27.425  19.754  1.00  5.590          C  
ATOM  10547  OG  SER A 689      36.386  26.405  20.120  1.00  5.590          O  
ATOM  10548  H   SER A 689      37.481  28.927  20.126  1.00  4.340          H  
ATOM  10549  HA  SER A 689      34.667  29.223  20.584  1.00  4.970          H  
ATOM  10550 1HB  SER A 689      34.493  27.017  19.636  1.00  6.710          H  
ATOM  10551 2HB  SER A 689      35.799  27.838  18.791  1.00  6.710          H  
ATOM  10552  HG  SER A 689      36.476  25.843  19.339  1.00  6.710          H  
ATOM  10553  N   ARG A 690      36.454  27.800  22.946  1.00  4.240          N  
ATOM  10554  CA  ARG A 690      36.423  27.288  24.316  1.00  4.700          C  
ATOM  10555  C   ARG A 690      35.564  26.027  24.418  1.00  4.660          C  
ATOM  10556  O   ARG A 690      34.665  25.935  25.252  1.00  4.770          O  
ATOM  10557  CB  ARG A 690      35.961  28.383  25.284  1.00  6.400          C  
ATOM  10558  CG  ARG A 690      36.894  29.659  25.365  1.00  6.400          C  
ATOM  10559  CD  ARG A 690      38.255  29.383  25.979  1.00  6.400          C  
ATOM  10560  NE  ARG A 690      39.049  30.641  26.226  1.00  6.400          N  
ATOM  10561  CZ  ARG A 690      40.069  31.129  25.447  1.00  6.400          C  
ATOM  10562  NH1 ARG A 690      40.481  30.480  24.364  1.00  6.400          N  
ATOM  10563  NH2 ARG A 690      40.667  32.259  25.779  1.00  6.400          N  
ATOM  10564  H   ARG A 690      37.358  28.085  22.557  1.00  5.090          H  
ATOM  10565  HA  ARG A 690      37.439  27.011  24.592  1.00  5.640          H  
ATOM  10566 1HB  ARG A 690      34.968  28.724  24.993  1.00  7.680          H  
ATOM  10567 2HB  ARG A 690      35.883  27.969  26.288  1.00  7.680          H  
ATOM  10568 1HG  ARG A 690      37.059  30.046  24.373  1.00  7.680          H  
ATOM  10569 2HG  ARG A 690      36.404  30.420  25.967  1.00  7.680          H  
ATOM  10570 1HD  ARG A 690      38.115  28.879  26.935  1.00  7.680          H  
ATOM  10571 2HD  ARG A 690      38.827  28.741  25.319  1.00  7.680          H  
ATOM  10572  HE  ARG A 690      38.794  31.192  27.039  1.00  7.680          H  
ATOM  10573 1HH1 ARG A 690      40.031  29.605  24.071  1.00  7.680          H  
ATOM  10574 2HH1 ARG A 690      41.251  30.832  23.805  1.00  7.680          H  
ATOM  10575 1HH2 ARG A 690      40.406  32.796  26.625  1.00  7.680          H  
ATOM  10576 2HH2 ARG A 690      41.413  32.615  25.212  1.00  7.680          H  
ATOM  10577  N   GLU A 691      35.859  25.072  23.536  1.00  4.910          N  
ATOM  10578  CA  GLU A 691      35.184  23.780  23.372  1.00  5.200          C  
ATOM  10579  C   GLU A 691      33.768  23.859  22.786  1.00  5.070          C  
ATOM  10580  O   GLU A 691      33.061  22.843  22.719  1.00  5.470          O  
ATOM  10581  CB  GLU A 691      35.152  23.002  24.696  1.00  7.160          C  
ATOM  10582  CG  GLU A 691      36.526  22.798  25.330  1.00  7.160          C  
ATOM  10583  CD  GLU A 691      37.442  21.977  24.465  1.00  7.160          C  
ATOM  10584  OE1 GLU A 691      36.988  21.025  23.863  1.00  7.160          O  
ATOM  10585  OE2 GLU A 691      38.595  22.314  24.381  1.00  7.160          O  
ATOM  10586  H   GLU A 691      36.639  25.267  22.921  1.00  5.890          H  
ATOM  10587  HA  GLU A 691      35.782  23.192  22.674  1.00  6.240          H  
ATOM  10588 1HB  GLU A 691      34.506  23.495  25.415  1.00  8.600          H  
ATOM  10589 2HB  GLU A 691      34.729  22.014  24.516  1.00  8.600          H  
ATOM  10590 1HG  GLU A 691      36.989  23.762  25.524  1.00  8.600          H  
ATOM  10591 2HG  GLU A 691      36.393  22.296  26.285  1.00  8.600          H  
ATOM  10592  N   THR A 692      33.375  25.008  22.234  1.00  4.770          N  
ATOM  10593  CA  THR A 692      32.086  25.115  21.570  1.00  4.860          C  
ATOM  10594  C   THR A 692      32.250  24.512  20.190  1.00  4.700          C  
ATOM  10595  O   THR A 692      32.352  25.198  19.165  1.00  4.810          O  
ATOM  10596  CB  THR A 692      31.604  26.577  21.420  1.00  6.770          C  
ATOM  10597  OG1 THR A 692      31.547  27.208  22.702  1.00  6.770          O  
ATOM  10598  CG2 THR A 692      30.190  26.580  20.813  1.00  6.770          C  
ATOM  10599  H   THR A 692      33.941  25.842  22.329  1.00  5.720          H  
ATOM  10600  HA  THR A 692      31.340  24.542  22.122  1.00  5.830          H  
ATOM  10601  HB  THR A 692      32.284  27.130  20.778  1.00  8.120          H  
ATOM  10602  HG1 THR A 692      32.474  27.415  22.983  1.00  8.120          H  
ATOM  10603 1HG2 THR A 692      29.846  27.605  20.716  1.00  8.120          H  
ATOM  10604 2HG2 THR A 692      30.190  26.116  19.842  1.00  8.120          H  
ATOM  10605 3HG2 THR A 692      29.516  26.032  21.468  1.00  8.120          H  
ATOM  10606  N   ARG A 693      32.244  23.198  20.160  1.00  4.780          N  
ATOM  10607  CA  ARG A 693      32.469  22.439  18.949  1.00  4.870          C  
ATOM  10608  C   ARG A 693      31.192  22.383  18.134  1.00  4.750          C  
ATOM  10609  O   ARG A 693      30.575  21.329  17.972  1.00  4.880          O  
ATOM  10610  CB  ARG A 693      32.991  21.064  19.311  1.00  6.780          C  
ATOM  10611  CG  ARG A 693      34.381  21.124  19.940  1.00  6.780          C  
ATOM  10612  CD  ARG A 693      34.878  19.825  20.407  1.00  6.780          C  
ATOM  10613  NE  ARG A 693      36.162  19.986  21.100  1.00  6.780          N  
ATOM  10614  CZ  ARG A 693      37.385  19.939  20.544  1.00  6.780          C  
ATOM  10615  NH1 ARG A 693      37.564  19.699  19.252  1.00  6.780          N  
ATOM  10616  NH2 ARG A 693      38.408  20.143  21.342  1.00  6.780          N  
ATOM  10617  H   ARG A 693      32.160  22.737  21.068  1.00  5.740          H  
ATOM  10618  HA  ARG A 693      33.234  22.947  18.361  1.00  5.840          H  
ATOM  10619 1HB  ARG A 693      32.318  20.593  20.026  1.00  8.140          H  
ATOM  10620 2HB  ARG A 693      33.037  20.434  18.424  1.00  8.140          H  
ATOM  10621 1HG  ARG A 693      35.084  21.514  19.208  1.00  8.140          H  
ATOM  10622 2HG  ARG A 693      34.363  21.787  20.792  1.00  8.140          H  
ATOM  10623 1HD  ARG A 693      34.163  19.404  21.115  1.00  8.140          H  
ATOM  10624 2HD  ARG A 693      35.004  19.142  19.572  1.00  8.140          H  
ATOM  10625  HE  ARG A 693      36.149  20.202  22.113  1.00  8.140          H  
ATOM  10626 1HH1 ARG A 693      36.773  19.544  18.648  1.00  8.140          H  
ATOM  10627 2HH1 ARG A 693      38.498  19.672  18.868  1.00  8.140          H  
ATOM  10628 1HH2 ARG A 693      38.207  20.344  22.340  1.00  8.140          H  
ATOM  10629 2HH2 ARG A 693      39.352  20.125  20.997  1.00  8.140          H  
ATOM  10630  N   ALA A 694      30.871  23.538  17.545  1.00  4.840          N  
ATOM  10631  CA  ALA A 694      29.644  23.822  16.791  1.00  5.270          C  
ATOM  10632  C   ALA A 694      29.670  23.266  15.371  1.00  4.910          C  
ATOM  10633  O   ALA A 694      28.750  23.506  14.587  1.00  5.170          O  
ATOM  10634  CB  ALA A 694      29.411  25.324  16.729  1.00  7.210          C  
ATOM  10635  H   ALA A 694      31.503  24.312  17.765  1.00  5.810          H  
ATOM  10636  HA  ALA A 694      28.820  23.359  17.323  1.00  6.320          H  
ATOM  10637 1HB  ALA A 694      28.489  25.540  16.204  1.00  8.650          H  
ATOM  10638 2HB  ALA A 694      29.349  25.720  17.733  1.00  8.650          H  
ATOM  10639 3HB  ALA A 694      30.233  25.792  16.210  1.00  8.650          H  
ATOM  10640  N   SER A 695      30.766  22.607  15.004  1.00  4.580          N  
ATOM  10641  CA  SER A 695      30.933  22.031  13.674  1.00  4.700          C  
ATOM  10642  C   SER A 695      30.690  23.068  12.592  1.00  4.220          C  
ATOM  10643  O   SER A 695      30.007  22.812  11.592  1.00  4.420          O  
ATOM  10644  CB  SER A 695      30.015  20.828  13.478  1.00  6.530          C  
ATOM  10645  OG  SER A 695      30.304  19.792  14.392  1.00  6.530          O  
ATOM  10646  H   SER A 695      31.485  22.461  15.693  1.00  5.500          H  
ATOM  10647  HA  SER A 695      31.962  21.683  13.581  1.00  5.640          H  
ATOM  10648 1HB  SER A 695      28.974  21.135  13.592  1.00  7.840          H  
ATOM  10649 2HB  SER A 695      30.131  20.454  12.463  1.00  7.840          H  
ATOM  10650  HG  SER A 695      29.764  19.048  14.125  1.00  7.840          H  
ATOM  10651  N   LEU A 696      31.306  24.231  12.758  1.00  3.910          N  
ATOM  10652  CA  LEU A 696      31.165  25.296  11.790  1.00  3.770          C  
ATOM  10653  C   LEU A 696      31.767  24.858  10.472  1.00  3.990          C  
ATOM  10654  O   LEU A 696      32.845  24.248  10.431  1.00  4.150          O  
ATOM  10655  CB  LEU A 696      31.892  26.578  12.252  1.00  5.330          C  
ATOM  10656  CG  LEU A 696      31.377  27.285  13.548  1.00  5.330          C  
ATOM  10657  CD1 LEU A 696      32.298  28.477  13.865  1.00  5.330          C  
ATOM  10658  CD2 LEU A 696      29.932  27.751  13.378  1.00  5.330          C  
ATOM  10659  H   LEU A 696      31.854  24.366  13.591  1.00  4.690          H  
ATOM  10660  HA  LEU A 696      30.107  25.494  11.630  1.00  4.520          H  
ATOM  10661 1HB  LEU A 696      32.941  26.331  12.411  1.00  6.400          H  
ATOM  10662 2HB  LEU A 696      31.841  27.308  11.445  1.00  6.400          H  
ATOM  10663  HG  LEU A 696      31.431  26.589  14.377  1.00  6.400          H  
ATOM  10664 1HD1 LEU A 696      31.957  28.963  14.782  1.00  6.400          H  
ATOM  10665 2HD1 LEU A 696      33.321  28.124  14.002  1.00  6.400          H  
ATOM  10666 3HD1 LEU A 696      32.271  29.192  13.050  1.00  6.400          H  
ATOM  10667 1HD2 LEU A 696      29.594  28.237  14.296  1.00  6.400          H  
ATOM  10668 2HD2 LEU A 696      29.852  28.465  12.556  1.00  6.400          H  
ATOM  10669 3HD2 LEU A 696      29.273  26.906  13.181  1.00  6.400          H  
ATOM  10670  N   VAL A 697      31.109  25.253   9.391  1.00  4.400          N  
ATOM  10671  CA  VAL A 697      31.518  24.961   8.014  1.00  5.040          C  
ATOM  10672  C   VAL A 697      32.879  25.548   7.639  1.00  4.950          C  
ATOM  10673  O   VAL A 697      33.440  25.190   6.603  1.00  5.300          O  
ATOM  10674  CB  VAL A 697      30.448  25.473   7.031  1.00  6.800          C  
ATOM  10675  CG1 VAL A 697      29.119  24.764   7.282  1.00  6.800          C  
ATOM  10676  CG2 VAL A 697      30.296  26.968   7.194  1.00  6.800          C  
ATOM  10677  H   VAL A 697      30.241  25.745   9.549  1.00  5.280          H  
ATOM  10678  HA  VAL A 697      31.578  23.877   7.910  1.00  6.050          H  
ATOM  10679  HB  VAL A 697      30.751  25.246   6.013  1.00  8.160          H  
ATOM  10680 1HG1 VAL A 697      28.369  25.123   6.571  1.00  8.160          H  
ATOM  10681 2HG1 VAL A 697      29.255  23.690   7.152  1.00  8.160          H  
ATOM  10682 3HG1 VAL A 697      28.772  24.959   8.293  1.00  8.160          H  
ATOM  10683 1HG2 VAL A 697      29.555  27.320   6.516  1.00  8.160          H  
ATOM  10684 2HG2 VAL A 697      29.990  27.216   8.202  1.00  8.160          H  
ATOM  10685 3HG2 VAL A 697      31.238  27.446   6.978  1.00  8.160          H  
ATOM  10686  N   SER A 698      33.400  26.431   8.496  1.00  4.800          N  
ATOM  10687  CA  SER A 698      34.681  27.105   8.349  1.00  5.070          C  
ATOM  10688  C   SER A 698      35.845  26.145   8.312  1.00  4.690          C  
ATOM  10689  O   SER A 698      36.921  26.499   7.836  1.00  5.100          O  
ATOM  10690  CB  SER A 698      34.884  28.077   9.489  1.00  6.990          C  
ATOM  10691  OG  SER A 698      35.053  27.405  10.704  1.00  6.990          O  
ATOM  10692  H   SER A 698      32.861  26.634   9.321  1.00  5.760          H  
ATOM  10693  HA  SER A 698      34.681  27.637   7.405  1.00  6.080          H  
ATOM  10694 1HB  SER A 698      35.755  28.702   9.286  1.00  8.390          H  
ATOM  10695 2HB  SER A 698      34.017  28.728   9.561  1.00  8.390          H  
ATOM  10696  HG  SER A 698      35.212  28.087  11.365  1.00  8.390          H  
ATOM  10697  N   ARG A 699      35.636  24.920   8.785  1.00  4.240          N  
ATOM  10698  CA  ARG A 699      36.668  23.896   8.726  1.00  4.310          C  
ATOM  10699  C   ARG A 699      37.075  23.578   7.279  1.00  4.410          C  
ATOM  10700  O   ARG A 699      38.156  23.037   7.036  1.00  5.100          O  
ATOM  10701  CB  ARG A 699      36.198  22.628   9.423  1.00  6.010          C  
ATOM  10702  CG  ARG A 699      34.997  21.931   8.775  1.00  6.010          C  
ATOM  10703  CD  ARG A 699      34.550  20.773   9.589  1.00  6.010          C  
ATOM  10704  NE  ARG A 699      33.340  20.139   9.052  1.00  6.010          N  
ATOM  10705  CZ  ARG A 699      32.077  20.558   9.323  1.00  6.010          C  
ATOM  10706  NH1 ARG A 699      31.903  21.594  10.091  1.00  6.010          N  
ATOM  10707  NH2 ARG A 699      31.031  19.924   8.824  1.00  6.010          N  
ATOM  10708  H   ARG A 699      34.725  24.714   9.208  1.00  5.090          H  
ATOM  10709  HA  ARG A 699      37.545  24.270   9.255  1.00  5.170          H  
ATOM  10710 1HB  ARG A 699      37.014  21.912   9.463  1.00  7.210          H  
ATOM  10711 2HB  ARG A 699      35.917  22.868  10.448  1.00  7.210          H  
ATOM  10712 1HG  ARG A 699      34.171  22.637   8.680  1.00  7.210          H  
ATOM  10713 2HG  ARG A 699      35.269  21.559   7.789  1.00  7.210          H  
ATOM  10714 1HD  ARG A 699      35.344  20.025   9.588  1.00  7.210          H  
ATOM  10715 2HD  ARG A 699      34.362  21.083  10.615  1.00  7.210          H  
ATOM  10716  HE  ARG A 699      33.455  19.328   8.454  1.00  7.210          H  
ATOM  10717 1HH1 ARG A 699      32.708  22.089  10.472  1.00  7.210          H  
ATOM  10718 2HH1 ARG A 699      30.963  21.941  10.331  1.00  7.210          H  
ATOM  10719 1HH2 ARG A 699      31.158  19.117   8.230  1.00  7.210          H  
ATOM  10720 2HH2 ARG A 699      30.099  20.246   9.050  1.00  7.210          H  
ATOM  10721  N   ASN A 700      36.188  23.867   6.322  1.00  4.090          N  
ATOM  10722  CA  ASN A 700      36.433  23.615   4.915  1.00  4.210          C  
ATOM  10723  C   ASN A 700      36.576  24.920   4.146  1.00  4.020          C  
ATOM  10724  O   ASN A 700      35.597  25.628   3.912  1.00  4.250          O  
ATOM  10725  CB  ASN A 700      35.354  22.755   4.291  1.00  5.850          C  
ATOM  10726  CG  ASN A 700      35.693  22.419   2.843  1.00  5.850          C  
ATOM  10727  OD1 ASN A 700      36.733  22.896   2.338  1.00  5.850          O  
ATOM  10728  ND2 ASN A 700      34.865  21.643   2.181  1.00  5.850          N  
ATOM  10729  H   ASN A 700      35.306  24.322   6.578  1.00  4.910          H  
ATOM  10730  HA  ASN A 700      37.381  23.084   4.823  1.00  5.050          H  
ATOM  10731 1HB  ASN A 700      35.246  21.831   4.861  1.00  7.020          H  
ATOM  10732 2HB  ASN A 700      34.408  23.281   4.330  1.00  7.020          H  
ATOM  10733 1HD2 ASN A 700      35.058  21.409   1.201  1.00  7.020          H  
ATOM  10734 2HD2 ASN A 700      34.044  21.287   2.625  1.00  7.020          H  
ATOM  10735  N   MET A 701      37.784  25.215   3.686  1.00  3.960          N  
ATOM  10736  CA  MET A 701      38.084  26.474   2.996  1.00  4.050          C  
ATOM  10737  C   MET A 701      37.200  26.692   1.760  1.00  3.680          C  
ATOM  10738  O   MET A 701      37.015  27.824   1.313  1.00  3.740          O  
ATOM  10739  CB  MET A 701      39.556  26.509   2.602  1.00  5.630          C  
ATOM  10740  CG  MET A 701      40.546  26.528   3.784  1.00  5.630          C  
ATOM  10741  SD  MET A 701      40.359  27.958   4.876  1.00  5.630          S  
ATOM  10742  CE  MET A 701      39.382  27.294   6.244  1.00  5.630          C  
ATOM  10743  H   MET A 701      38.525  24.555   3.880  1.00  4.750          H  
ATOM  10744  HA  MET A 701      37.882  27.299   3.675  1.00  4.860          H  
ATOM  10745 1HB  MET A 701      39.785  25.643   1.982  1.00  6.760          H  
ATOM  10746 2HB  MET A 701      39.746  27.399   1.999  1.00  6.760          H  
ATOM  10747 1HG  MET A 701      40.412  25.628   4.381  1.00  6.760          H  
ATOM  10748 2HG  MET A 701      41.567  26.527   3.398  1.00  6.760          H  
ATOM  10749 1HE  MET A 701      39.203  28.077   6.982  1.00  6.760          H  
ATOM  10750 2HE  MET A 701      38.427  26.930   5.887  1.00  6.760          H  
ATOM  10751 3HE  MET A 701      39.917  26.472   6.718  1.00  6.760          H  
ATOM  10752  N   GLN A 702      36.657  25.613   1.196  1.00  3.760          N  
ATOM  10753  CA  GLN A 702      35.809  25.689   0.009  1.00  3.660          C  
ATOM  10754  C   GLN A 702      34.524  26.478   0.276  1.00  3.670          C  
ATOM  10755  O   GLN A 702      33.874  26.945  -0.662  1.00  3.850          O  
ATOM  10756  CB  GLN A 702      35.427  24.288  -0.475  1.00  5.160          C  
ATOM  10757  CG  GLN A 702      36.586  23.469  -1.039  1.00  5.160          C  
ATOM  10758  CD  GLN A 702      36.179  22.039  -1.436  1.00  5.160          C  
ATOM  10759  OE1 GLN A 702      35.480  21.311  -0.703  1.00  5.160          O  
ATOM  10760  NE2 GLN A 702      36.623  21.628  -2.623  1.00  5.160          N  
ATOM  10761  H   GLN A 702      36.829  24.703   1.628  1.00  4.510          H  
ATOM  10762  HA  GLN A 702      36.363  26.198  -0.778  1.00  4.390          H  
ATOM  10763 1HB  GLN A 702      34.976  23.742   0.339  1.00  6.200          H  
ATOM  10764 2HB  GLN A 702      34.675  24.374  -1.256  1.00  6.200          H  
ATOM  10765 1HG  GLN A 702      36.967  23.973  -1.924  1.00  6.200          H  
ATOM  10766 2HG  GLN A 702      37.369  23.404  -0.284  1.00  6.200          H  
ATOM  10767 1HE2 GLN A 702      36.399  20.708  -2.951  1.00  6.200          H  
ATOM  10768 2HE2 GLN A 702      37.183  22.233  -3.191  1.00  6.200          H  
ATOM  10769  N   ASN A 703      34.141  26.576   1.553  1.00  3.800          N  
ATOM  10770  CA  ASN A 703      32.934  27.244   1.996  1.00  3.800          C  
ATOM  10771  C   ASN A 703      33.186  28.658   2.509  1.00  3.590          C  
ATOM  10772  O   ASN A 703      32.277  29.265   3.086  1.00  3.790          O  
ATOM  10773  CB  ASN A 703      32.302  26.434   3.112  1.00  5.320          C  
ATOM  10774  CG  ASN A 703      31.752  25.116   2.672  1.00  5.320          C  
ATOM  10775  OD1 ASN A 703      31.213  24.946   1.570  1.00  5.320          O  
ATOM  10776  ND2 ASN A 703      31.874  24.149   3.538  1.00  5.320          N  
ATOM  10777  H   ASN A 703      34.748  26.184   2.279  1.00  4.560          H  
ATOM  10778  HA  ASN A 703      32.244  27.315   1.153  1.00  4.560          H  
ATOM  10779 1HB  ASN A 703      33.058  26.245   3.880  1.00  6.380          H  
ATOM  10780 2HB  ASN A 703      31.531  27.000   3.578  1.00  6.380          H  
ATOM  10781 1HD2 ASN A 703      31.529  23.236   3.322  1.00  6.380          H  
ATOM  10782 2HD2 ASN A 703      32.322  24.327   4.428  1.00  6.380          H  
ATOM  10783  N   LEU A 704      34.418  29.169   2.349  1.00  3.390          N  
ATOM  10784  CA  LEU A 704      34.791  30.485   2.874  1.00  3.200          C  
ATOM  10785  C   LEU A 704      34.790  31.603   1.828  1.00  3.090          C  
ATOM  10786  O   LEU A 704      35.734  31.749   1.049  1.00  3.180          O  
ATOM  10787  CB  LEU A 704      36.186  30.315   3.527  1.00  4.560          C  
ATOM  10788  CG  LEU A 704      36.926  31.520   4.171  1.00  4.560          C  
ATOM  10789  CD1 LEU A 704      36.123  32.142   5.297  1.00  4.560          C  
ATOM  10790  CD2 LEU A 704      38.250  30.994   4.725  1.00  4.560          C  
ATOM  10791  H   LEU A 704      35.140  28.629   1.858  1.00  4.070          H  
ATOM  10792  HA  LEU A 704      34.067  30.753   3.631  1.00  3.840          H  
ATOM  10793 1HB  LEU A 704      36.110  29.536   4.282  1.00  5.470          H  
ATOM  10794 2HB  LEU A 704      36.853  29.935   2.753  1.00  5.470          H  
ATOM  10795  HG  LEU A 704      37.117  32.278   3.416  1.00  5.470          H  
ATOM  10796 1HD1 LEU A 704      36.670  32.952   5.740  1.00  5.470          H  
ATOM  10797 2HD1 LEU A 704      35.195  32.525   4.897  1.00  5.470          H  
ATOM  10798 3HD1 LEU A 704      35.931  31.403   6.060  1.00  5.470          H  
ATOM  10799 1HD2 LEU A 704      38.817  31.797   5.182  1.00  5.470          H  
ATOM  10800 2HD2 LEU A 704      38.050  30.228   5.476  1.00  5.470          H  
ATOM  10801 3HD2 LEU A 704      38.832  30.560   3.913  1.00  5.470          H  
ATOM  10802  N   LEU A 705      33.733  32.426   1.833  1.00  3.080          N  
ATOM  10803  CA  LEU A 705      33.558  33.492   0.849  1.00  3.040          C  
ATOM  10804  C   LEU A 705      33.771  34.878   1.461  1.00  2.860          C  
ATOM  10805  O   LEU A 705      33.183  35.207   2.499  1.00  2.890          O  
ATOM  10806  CB  LEU A 705      32.123  33.448   0.309  1.00  4.270          C  
ATOM  10807  CG  LEU A 705      31.722  32.431  -0.763  1.00  4.270          C  
ATOM  10808  CD1 LEU A 705      31.952  30.970  -0.303  1.00  4.270          C  
ATOM  10809  CD2 LEU A 705      30.231  32.626  -1.021  1.00  4.270          C  
ATOM  10810  H   LEU A 705      32.969  32.286   2.503  1.00  3.700          H  
ATOM  10811  HA  LEU A 705      34.273  33.349   0.041  1.00  3.650          H  
ATOM  10812 1HB  LEU A 705      31.499  33.222   1.133  1.00  5.130          H  
ATOM  10813 2HB  LEU A 705      31.864  34.443  -0.056  1.00  5.130          H  
ATOM  10814  HG  LEU A 705      32.294  32.611  -1.664  1.00  5.130          H  
ATOM  10815 1HD1 LEU A 705      31.620  30.291  -1.087  1.00  5.130          H  
ATOM  10816 2HD1 LEU A 705      32.998  30.788  -0.117  1.00  5.130          H  
ATOM  10817 3HD1 LEU A 705      31.379  30.770   0.608  1.00  5.130          H  
ATOM  10818 1HD2 LEU A 705      29.895  31.933  -1.768  1.00  5.130          H  
ATOM  10819 2HD2 LEU A 705      29.687  32.441  -0.102  1.00  5.130          H  
ATOM  10820 3HD2 LEU A 705      30.044  33.643  -1.353  1.00  5.130          H  
ATOM  10821  N   GLN A 706      34.564  35.722   0.798  1.00  2.890          N  
ATOM  10822  CA  GLN A 706      34.744  37.084   1.314  1.00  2.800          C  
ATOM  10823  C   GLN A 706      33.859  38.059   0.560  1.00  2.720          C  
ATOM  10824  O   GLN A 706      34.053  38.246  -0.642  1.00  2.860          O  
ATOM  10825  CB  GLN A 706      36.177  37.615   1.143  1.00  3.960          C  
ATOM  10826  CG  GLN A 706      36.379  39.012   1.796  1.00  3.960          C  
ATOM  10827  CD  GLN A 706      36.368  38.905   3.333  1.00  3.960          C  
ATOM  10828  OE1 GLN A 706      37.343  38.321   3.858  1.00  3.960          O  
ATOM  10829  NE2 GLN A 706      35.308  39.409   4.010  1.00  3.960          N  
ATOM  10830  H   GLN A 706      35.042  35.410  -0.039  1.00  3.470          H  
ATOM  10831  HA  GLN A 706      34.460  37.110   2.367  1.00  3.360          H  
ATOM  10832 1HB  GLN A 706      36.899  36.930   1.531  1.00  4.750          H  
ATOM  10833 2HB  GLN A 706      36.388  37.726   0.083  1.00  4.750          H  
ATOM  10834 1HG  GLN A 706      37.345  39.403   1.488  1.00  4.750          H  
ATOM  10835 2HG  GLN A 706      35.587  39.699   1.492  1.00  4.750          H  
ATOM  10836 1HE2 GLN A 706      35.232  39.321   5.044  1.00  4.750          H  
ATOM  10837 2HE2 GLN A 706      34.523  39.867   3.489  1.00  4.750          H  
ATOM  10838  N   THR A 707      32.917  38.701   1.242  1.00  2.760          N  
ATOM  10839  CA  THR A 707      32.062  39.663   0.566  1.00  2.850          C  
ATOM  10840  C   THR A 707      32.062  40.926   1.412  1.00  2.720          C  
ATOM  10841  O   THR A 707      32.818  41.043   2.392  1.00  2.760          O  
ATOM  10842  CB  THR A 707      30.609  39.187   0.360  1.00  3.950          C  
ATOM  10843  OG1 THR A 707      29.914  39.205   1.608  1.00  3.950          O  
ATOM  10844  CG2 THR A 707      30.617  37.750  -0.199  1.00  3.950          C  
ATOM  10845  H   THR A 707      32.753  38.519   2.241  1.00  3.310          H  
ATOM  10846  HA  THR A 707      32.486  39.909  -0.407  1.00  3.420          H  
ATOM  10847  HB  THR A 707      30.108  39.836  -0.343  1.00  4.740          H  
ATOM  10848  HG1 THR A 707      29.007  38.890   1.466  1.00  4.740          H  
ATOM  10849 1HG2 THR A 707      29.596  37.412  -0.358  1.00  4.740          H  
ATOM  10850 2HG2 THR A 707      31.150  37.739  -1.149  1.00  4.740          H  
ATOM  10851 3HG2 THR A 707      31.113  37.078   0.500  1.00  4.740          H  
ATOM  10852  N   SER A 708      31.215  41.889   1.034  1.00  2.650          N  
ATOM  10853  CA  SER A 708      31.102  43.165   1.738  1.00  2.600          C  
ATOM  10854  C   SER A 708      30.296  43.034   3.031  1.00  2.570          C  
ATOM  10855  O   SER A 708      30.266  43.954   3.850  1.00  2.550          O  
ATOM  10856  CB  SER A 708      30.423  44.180   0.837  1.00  3.660          C  
ATOM  10857  OG  SER A 708      31.200  44.459  -0.299  1.00  3.660          O  
ATOM  10858  H   SER A 708      30.639  41.745   0.218  1.00  3.180          H  
ATOM  10859  HA  SER A 708      32.104  43.516   1.986  1.00  3.120          H  
ATOM  10860 1HB  SER A 708      29.455  43.788   0.525  1.00  4.390          H  
ATOM  10861 2HB  SER A 708      30.236  45.100   1.394  1.00  4.390          H  
ATOM  10862  HG  SER A 708      30.710  45.126  -0.791  1.00  4.390          H  
ATOM  10863  N   VAL A 709      29.642  41.886   3.197  1.00  2.640          N  
ATOM  10864  CA  VAL A 709      28.822  41.580   4.360  1.00  2.660          C  
ATOM  10865  C   VAL A 709      29.716  41.316   5.553  1.00  2.600          C  
ATOM  10866  O   VAL A 709      29.438  41.722   6.688  1.00  2.640          O  
ATOM  10867  CB  VAL A 709      27.986  40.297   4.113  1.00  3.720          C  
ATOM  10868  CG1 VAL A 709      27.244  39.882   5.367  1.00  3.720          C  
ATOM  10869  CG2 VAL A 709      27.010  40.530   3.015  1.00  3.720          C  
ATOM  10870  H   VAL A 709      29.748  41.176   2.474  1.00  3.170          H  
ATOM  10871  HA  VAL A 709      28.166  42.421   4.574  1.00  3.190          H  
ATOM  10872  HB  VAL A 709      28.660  39.481   3.845  1.00  4.460          H  
ATOM  10873 1HG1 VAL A 709      26.692  38.994   5.140  1.00  4.460          H  
ATOM  10874 2HG1 VAL A 709      27.932  39.674   6.185  1.00  4.460          H  
ATOM  10875 3HG1 VAL A 709      26.553  40.673   5.665  1.00  4.460          H  
ATOM  10876 1HG2 VAL A 709      26.422  39.633   2.829  1.00  4.460          H  
ATOM  10877 2HG2 VAL A 709      26.357  41.329   3.318  1.00  4.460          H  
ATOM  10878 3HG2 VAL A 709      27.528  40.810   2.108  1.00  4.460          H  
ATOM  10879  N   GLY A 710      30.726  40.522   5.263  1.00  2.580          N  
ATOM  10880  CA  GLY A 710      31.679  39.963   6.182  1.00  2.520          C  
ATOM  10881  C   GLY A 710      31.975  38.607   5.587  1.00  2.560          C  
ATOM  10882  O   GLY A 710      32.195  38.481   4.372  1.00  2.710          O  
ATOM  10883  H   GLY A 710      30.849  40.288   4.288  1.00  3.100          H  
ATOM  10884 1HA  GLY A 710      32.585  40.570   6.236  1.00  3.020          H  
ATOM  10885 2HA  GLY A 710      31.250  39.869   7.168  1.00  3.020          H  
ATOM  10886  N   CYS A 711      32.064  37.598   6.428  1.00  2.610          N  
ATOM  10887  CA  CYS A 711      32.294  36.294   5.854  1.00  2.670          C  
ATOM  10888  C   CYS A 711      30.964  35.649   5.589  1.00  2.730          C  
ATOM  10889  O   CYS A 711      30.041  35.672   6.417  1.00  2.900          O  
ATOM  10890  CB  CYS A 711      33.103  35.383   6.722  1.00  3.710          C  
ATOM  10891  SG  CYS A 711      34.700  35.921   6.990  1.00  3.710          S  
ATOM  10892  H   CYS A 711      31.859  37.758   7.416  1.00  3.130          H  
ATOM  10893  HA  CYS A 711      32.823  36.403   4.905  1.00  3.200          H  
ATOM  10894 1HB  CYS A 711      32.624  35.273   7.637  1.00  4.460          H  
ATOM  10895 2HB  CYS A 711      33.156  34.404   6.258  1.00  4.460          H  
ATOM  10896  HG  CYS A 711      34.440  37.252   7.038  1.00  4.460          H  
ATOM  10897  N   VAL A 712      30.890  35.055   4.428  1.00  2.800          N  
ATOM  10898  CA  VAL A 712      29.736  34.327   3.986  1.00  3.000          C  
ATOM  10899  C   VAL A 712      30.132  32.862   4.047  1.00  3.000          C  
ATOM  10900  O   VAL A 712      31.047  32.434   3.344  1.00  3.070          O  
ATOM  10901  CB  VAL A 712      29.363  34.864   2.578  1.00  4.120          C  
ATOM  10902  CG1 VAL A 712      28.228  34.158   2.002  1.00  4.120          C  
ATOM  10903  CG2 VAL A 712      29.027  36.344   2.697  1.00  4.120          C  
ATOM  10904  H   VAL A 712      31.708  35.115   3.809  1.00  3.360          H  
ATOM  10905  HA  VAL A 712      28.913  34.496   4.672  1.00  3.600          H  
ATOM  10906  HB  VAL A 712      30.195  34.755   1.924  1.00  4.940          H  
ATOM  10907 1HG1 VAL A 712      28.003  34.569   1.023  1.00  4.940          H  
ATOM  10908 2HG1 VAL A 712      28.494  33.123   1.901  1.00  4.940          H  
ATOM  10909 3HG1 VAL A 712      27.366  34.273   2.649  1.00  4.940          H  
ATOM  10910 1HG2 VAL A 712      28.776  36.729   1.727  1.00  4.940          H  
ATOM  10911 2HG2 VAL A 712      28.196  36.476   3.350  1.00  4.940          H  
ATOM  10912 3HG2 VAL A 712      29.885  36.894   3.093  1.00  4.940          H  
ATOM  10913  N   MET A 713      29.519  32.108   4.968  1.00  3.100          N  
ATOM  10914  CA  MET A 713      29.975  30.750   5.187  1.00  3.170          C  
ATOM  10915  C   MET A 713      28.984  29.650   4.897  1.00  3.340          C  
ATOM  10916  O   MET A 713      27.859  29.639   5.397  1.00  3.540          O  
ATOM  10917  CB  MET A 713      30.401  30.631   6.638  1.00  4.410          C  
ATOM  10918  CG  MET A 713      31.450  31.596   7.039  1.00  4.410          C  
ATOM  10919  SD  MET A 713      32.876  31.451   6.087  1.00  4.410          S  
ATOM  10920  CE  MET A 713      33.479  29.846   6.488  1.00  4.410          C  
ATOM  10921  H   MET A 713      28.781  32.477   5.571  1.00  3.720          H  
ATOM  10922  HA  MET A 713      30.833  30.574   4.546  1.00  3.800          H  
ATOM  10923 1HB  MET A 713      29.540  30.828   7.269  1.00  5.290          H  
ATOM  10924 2HB  MET A 713      30.721  29.652   6.855  1.00  5.290          H  
ATOM  10925 1HG  MET A 713      31.078  32.623   6.978  1.00  5.290          H  
ATOM  10926 2HG  MET A 713      31.732  31.394   8.048  1.00  5.290          H  
ATOM  10927 1HE  MET A 713      34.397  29.651   5.953  1.00  5.290          H  
ATOM  10928 2HE  MET A 713      33.661  29.810   7.545  1.00  5.290          H  
ATOM  10929 3HE  MET A 713      32.760  29.092   6.204  1.00  5.290          H  
ATOM  10930  N   GLY A 714      29.452  28.635   4.180  1.00  3.370          N  
ATOM  10931  CA  GLY A 714      28.627  27.455   3.886  1.00  3.520          C  
ATOM  10932  C   GLY A 714      27.880  27.589   2.578  1.00  3.540          C  
ATOM  10933  O   GLY A 714      27.243  26.647   2.111  1.00  3.670          O  
ATOM  10934  H   GLY A 714      30.405  28.717   3.795  1.00  4.040          H  
ATOM  10935 1HA  GLY A 714      29.254  26.565   3.857  1.00  4.220          H  
ATOM  10936 2HA  GLY A 714      27.911  27.305   4.693  1.00  4.220          H  
ATOM  10937  N   PHE A 715      27.956  28.768   2.001  1.00  3.430          N  
ATOM  10938  CA  PHE A 715      27.312  29.080   0.748  1.00  3.450          C  
ATOM  10939  C   PHE A 715      28.289  28.789  -0.352  1.00  3.460          C  
ATOM  10940  O   PHE A 715      29.485  29.022  -0.182  1.00  3.450          O  
ATOM  10941  CB  PHE A 715      27.013  30.553   0.645  1.00  4.820          C  
ATOM  10942  CG  PHE A 715      25.981  31.118   1.544  1.00  4.820          C  
ATOM  10943  CD1 PHE A 715      26.332  31.666   2.773  1.00  4.820          C  
ATOM  10944  CD2 PHE A 715      24.670  31.160   1.153  1.00  4.820          C  
ATOM  10945  CE1 PHE A 715      25.399  32.255   3.576  1.00  4.820          C  
ATOM  10946  CE2 PHE A 715      23.740  31.735   1.961  1.00  4.820          C  
ATOM  10947  CZ  PHE A 715      24.109  32.288   3.163  1.00  4.820          C  
ATOM  10948  H   PHE A 715      28.505  29.477   2.457  1.00  4.120          H  
ATOM  10949  HA  PHE A 715      26.414  28.473   0.618  1.00  4.140          H  
ATOM  10950 1HB  PHE A 715      27.931  31.095   0.807  1.00  5.790          H  
ATOM  10951 2HB  PHE A 715      26.712  30.746  -0.378  1.00  5.790          H  
ATOM  10952  HD1 PHE A 715      27.367  31.634   3.096  1.00  5.790          H  
ATOM  10953  HD2 PHE A 715      24.383  30.740   0.184  1.00  5.790          H  
ATOM  10954  HE1 PHE A 715      25.684  32.690   4.538  1.00  5.790          H  
ATOM  10955  HE2 PHE A 715      22.704  31.771   1.655  1.00  5.790          H  
ATOM  10956  HZ  PHE A 715      23.370  32.748   3.775  1.00  5.790          H  
ATOM  10957  N   HIS A 716      27.811  28.337  -1.493  1.00  3.490          N  
ATOM  10958  CA  HIS A 716      28.730  28.186  -2.598  1.00  3.510          C  
ATOM  10959  C   HIS A 716      28.895  29.557  -3.228  1.00  3.350          C  
ATOM  10960  O   HIS A 716      27.975  30.384  -3.204  1.00  3.380          O  
ATOM  10961  CB  HIS A 716      28.218  27.203  -3.643  1.00  4.910          C  
ATOM  10962  CG  HIS A 716      28.064  25.782  -3.164  1.00  4.910          C  
ATOM  10963  ND1 HIS A 716      29.143  24.978  -2.846  1.00  4.910          N  
ATOM  10964  CD2 HIS A 716      26.954  25.023  -2.962  1.00  4.910          C  
ATOM  10965  CE1 HIS A 716      28.704  23.787  -2.468  1.00  4.910          C  
ATOM  10966  NE2 HIS A 716      27.382  23.786  -2.531  1.00  4.910          N  
ATOM  10967  H   HIS A 716      26.815  28.113  -1.588  1.00  4.190          H  
ATOM  10968  HA  HIS A 716      29.704  27.848  -2.245  1.00  4.210          H  
ATOM  10969 1HB  HIS A 716      27.288  27.551  -3.990  1.00  5.890          H  
ATOM  10970 2HB  HIS A 716      28.895  27.201  -4.495  1.00  5.890          H  
ATOM  10971  HD1 HIS A 716      30.071  25.300  -2.641  1.00  5.890          H  
ATOM  10972  HD2 HIS A 716      25.885  25.226  -3.079  1.00  5.890          H  
ATOM  10973  HE1 HIS A 716      29.406  23.007  -2.174  1.00  5.890          H  
ATOM  10974  N   GLU A 717      30.047  29.813  -3.818  1.00  3.290          N  
ATOM  10975  CA  GLU A 717      30.234  31.078  -4.511  1.00  3.210          C  
ATOM  10976  C   GLU A 717      29.776  30.947  -5.942  1.00  3.290          C  
ATOM  10977  O   GLU A 717      30.237  30.046  -6.646  1.00  3.390          O  
ATOM  10978  CB  GLU A 717      31.709  31.475  -4.486  1.00  4.530          C  
ATOM  10979  CG  GLU A 717      32.008  32.842  -5.068  1.00  4.530          C  
ATOM  10980  CD  GLU A 717      33.454  33.218  -4.959  1.00  4.530          C  
ATOM  10981  OE1 GLU A 717      34.205  32.476  -4.374  1.00  4.530          O  
ATOM  10982  OE2 GLU A 717      33.810  34.254  -5.464  1.00  4.530          O  
ATOM  10983  H   GLU A 717      30.793  29.128  -3.798  1.00  3.950          H  
ATOM  10984  HA  GLU A 717      29.633  31.852  -4.033  1.00  3.850          H  
ATOM  10985 1HB  GLU A 717      32.088  31.416  -3.488  1.00  5.430          H  
ATOM  10986 2HB  GLU A 717      32.272  30.754  -5.076  1.00  5.430          H  
ATOM  10987 1HG  GLU A 717      31.724  32.853  -6.121  1.00  5.430          H  
ATOM  10988 2HG  GLU A 717      31.400  33.584  -4.548  1.00  5.430          H  
ATOM  10989  N   THR A 718      28.910  31.844  -6.412  1.00  3.380          N  
ATOM  10990  CA  THR A 718      28.531  31.708  -7.811  1.00  3.430          C  
ATOM  10991  C   THR A 718      28.317  33.011  -8.557  1.00  3.250          C  
ATOM  10992  O   THR A 718      27.927  34.034  -7.994  1.00  3.130          O  
ATOM  10993  CB  THR A 718      27.247  30.880  -7.980  1.00  4.780          C  
ATOM  10994  OG1 THR A 718      27.052  30.663  -9.384  1.00  4.780          O  
ATOM  10995  CG2 THR A 718      26.046  31.639  -7.430  1.00  4.780          C  
ATOM  10996  H   THR A 718      28.485  32.555  -5.802  1.00  4.060          H  
ATOM  10997  HA  THR A 718      29.334  31.181  -8.323  1.00  4.120          H  
ATOM  10998  HB  THR A 718      27.353  29.923  -7.468  1.00  5.740          H  
ATOM  10999  HG1 THR A 718      26.229  30.121  -9.561  1.00  5.740          H  
ATOM  11000 1HG2 THR A 718      25.153  31.051  -7.580  1.00  5.740          H  
ATOM  11001 2HG2 THR A 718      26.189  31.825  -6.366  1.00  5.740          H  
ATOM  11002 3HG2 THR A 718      25.921  32.579  -7.947  1.00  5.740          H  
ATOM  11003  N   ASN A 719      28.555  32.938  -9.866  1.00  3.460          N  
ATOM  11004  CA  ASN A 719      28.265  34.013 -10.810  1.00  3.510          C  
ATOM  11005  C   ASN A 719      27.220  33.496 -11.795  1.00  3.620          C  
ATOM  11006  O   ASN A 719      26.977  34.078 -12.852  1.00  3.850          O  
ATOM  11007  CB  ASN A 719      29.526  34.470 -11.514  1.00  4.890          C  
ATOM  11008  CG  ASN A 719      30.482  35.142 -10.574  1.00  4.890          C  
ATOM  11009  OD1 ASN A 719      30.255  36.275 -10.130  1.00  4.890          O  
ATOM  11010  ND2 ASN A 719      31.554  34.462 -10.254  1.00  4.890          N  
ATOM  11011  H   ASN A 719      28.911  32.058 -10.224  1.00  4.150          H  
ATOM  11012  HA  ASN A 719      27.829  34.857 -10.275  1.00  4.210          H  
ATOM  11013 1HB  ASN A 719      30.019  33.612 -11.971  1.00  5.870          H  
ATOM  11014 2HB  ASN A 719      29.268  35.166 -12.312  1.00  5.870          H  
ATOM  11015 1HD2 ASN A 719      32.227  34.856  -9.627  1.00  5.870          H  
ATOM  11016 2HD2 ASN A 719      31.700  33.550 -10.633  1.00  5.870          H  
ATOM  11017  N   ASP A 720      26.612  32.382 -11.406  1.00  3.670          N  
ATOM  11018  CA  ASP A 720      25.604  31.630 -12.141  1.00  3.950          C  
ATOM  11019  C   ASP A 720      24.507  31.200 -11.138  1.00  4.120          C  
ATOM  11020  O   ASP A 720      24.705  30.218 -10.403  1.00  4.370          O  
ATOM  11021  CB  ASP A 720      26.256  30.395 -12.784  1.00  5.420          C  
ATOM  11022  CG  ASP A 720      25.320  29.566 -13.678  1.00  5.420          C  
ATOM  11023  OD1 ASP A 720      24.143  29.839 -13.699  1.00  5.420          O  
ATOM  11024  OD2 ASP A 720      25.803  28.669 -14.337  1.00  5.420          O  
ATOM  11025  H   ASP A 720      26.879  32.005 -10.508  1.00  4.400          H  
ATOM  11026  HA  ASP A 720      25.215  32.223 -12.958  1.00  4.740          H  
ATOM  11027 1HB  ASP A 720      27.104  30.717 -13.385  1.00  6.500          H  
ATOM  11028 2HB  ASP A 720      26.645  29.746 -12.002  1.00  6.500          H  
ATOM  11029  N   THR A 721      23.380  31.939 -11.054  1.00  4.180          N  
ATOM  11030  CA  THR A 721      23.103  33.170 -11.811  1.00  4.300          C  
ATOM  11031  C   THR A 721      22.487  34.219 -10.938  1.00  4.440          C  
ATOM  11032  O   THR A 721      22.330  34.032  -9.734  1.00  4.760          O  
ATOM  11033  CB  THR A 721      22.166  32.922 -13.008  1.00  5.970          C  
ATOM  11034  OG1 THR A 721      22.148  34.103 -13.831  1.00  5.970          O  
ATOM  11035  CG2 THR A 721      20.724  32.601 -12.526  1.00  5.970          C  
ATOM  11036  H   THR A 721      22.677  31.644 -10.391  1.00  5.020          H  
ATOM  11037  HA  THR A 721      24.018  33.632 -12.159  1.00  5.160          H  
ATOM  11038  HB  THR A 721      22.548  32.080 -13.594  1.00  7.170          H  
ATOM  11039  HG1 THR A 721      21.648  33.916 -14.639  1.00  7.170          H  
ATOM  11040 1HG2 THR A 721      20.088  32.428 -13.390  1.00  7.170          H  
ATOM  11041 2HG2 THR A 721      20.739  31.705 -11.907  1.00  7.170          H  
ATOM  11042 3HG2 THR A 721      20.301  33.416 -11.948  1.00  7.170          H  
ATOM  11043  N   VAL A 722      22.133  35.330 -11.555  1.00  4.580          N  
ATOM  11044  CA  VAL A 722      21.495  36.407 -10.829  1.00  4.790          C  
ATOM  11045  C   VAL A 722      20.028  36.470 -11.205  1.00  4.670          C  
ATOM  11046  O   VAL A 722      19.670  36.728 -12.353  1.00  4.890          O  
ATOM  11047  CB  VAL A 722      22.202  37.743 -11.097  1.00  6.620          C  
ATOM  11048  CG1 VAL A 722      21.495  38.858 -10.353  1.00  6.620          C  
ATOM  11049  CG2 VAL A 722      23.654  37.637 -10.628  1.00  6.620          C  
ATOM  11050  H   VAL A 722      22.281  35.380 -12.565  1.00  5.500          H  
ATOM  11051  HA  VAL A 722      21.567  36.199  -9.767  1.00  5.750          H  
ATOM  11052  HB  VAL A 722      22.170  37.970 -12.161  1.00  7.950          H  
ATOM  11053 1HG1 VAL A 722      22.003  39.801 -10.538  1.00  7.950          H  
ATOM  11054 2HG1 VAL A 722      20.473  38.930 -10.692  1.00  7.950          H  
ATOM  11055 3HG1 VAL A 722      21.509  38.648  -9.289  1.00  7.950          H  
ATOM  11056 1HG2 VAL A 722      24.165  38.579 -10.811  1.00  7.950          H  
ATOM  11057 2HG2 VAL A 722      23.674  37.420  -9.566  1.00  7.950          H  
ATOM  11058 3HG2 VAL A 722      24.159  36.839 -11.170  1.00  7.950          H  
ATOM  11059  N   GLU A 723      19.193  36.224 -10.216  1.00  4.600          N  
ATOM  11060  CA  GLU A 723      17.754  36.146 -10.373  1.00  4.590          C  
ATOM  11061  C   GLU A 723      17.087  36.486  -9.057  1.00  4.560          C  
ATOM  11062  O   GLU A 723      17.783  36.720  -8.062  1.00  4.900          O  
ATOM  11063  CB  GLU A 723      17.363  34.750 -10.873  1.00  6.430          C  
ATOM  11064  CG  GLU A 723      17.778  33.602  -9.957  1.00  6.430          C  
ATOM  11065  CD  GLU A 723      17.409  32.240 -10.515  1.00  6.430          C  
ATOM  11066  OE1 GLU A 723      16.541  32.186 -11.356  1.00  6.430          O  
ATOM  11067  OE2 GLU A 723      18.021  31.262 -10.136  1.00  6.430          O  
ATOM  11068  H   GLU A 723      19.591  36.043  -9.305  1.00  5.520          H  
ATOM  11069  HA  GLU A 723      17.439  36.881 -11.114  1.00  5.510          H  
ATOM  11070 1HB  GLU A 723      16.284  34.699 -10.999  1.00  7.720          H  
ATOM  11071 2HB  GLU A 723      17.815  34.575 -11.851  1.00  7.720          H  
ATOM  11072 1HG  GLU A 723      18.857  33.639  -9.786  1.00  7.720          H  
ATOM  11073 2HG  GLU A 723      17.283  33.740  -9.003  1.00  7.720          H  
ATOM  11074  N   ASP A 724      15.750  36.534  -9.046  1.00  4.380          N  
ATOM  11075  CA  ASP A 724      15.021  36.870  -7.829  1.00  4.450          C  
ATOM  11076  C   ASP A 724      15.518  35.984  -6.713  1.00  4.290          C  
ATOM  11077  O   ASP A 724      15.495  34.761  -6.831  1.00  4.430          O  
ATOM  11078  CB  ASP A 724      13.518  36.636  -8.007  1.00  6.200          C  
ATOM  11079  CG  ASP A 724      12.838  37.590  -8.995  1.00  6.200          C  
ATOM  11080  OD1 ASP A 724      13.451  38.540  -9.425  1.00  6.200          O  
ATOM  11081  OD2 ASP A 724      11.699  37.347  -9.312  1.00  6.200          O  
ATOM  11082  H   ASP A 724      15.233  36.352  -9.896  1.00  5.260          H  
ATOM  11083  HA  ASP A 724      15.209  37.912  -7.568  1.00  5.340          H  
ATOM  11084 1HB  ASP A 724      13.354  35.613  -8.343  1.00  7.440          H  
ATOM  11085 2HB  ASP A 724      13.028  36.735  -7.035  1.00  7.440          H  
ATOM  11086  N   CYS A 725      15.913  36.612  -5.620  1.00  4.200          N  
ATOM  11087  CA  CYS A 725      16.484  35.930  -4.476  1.00  4.140          C  
ATOM  11088  C   CYS A 725      15.380  35.398  -3.575  1.00  4.180          C  
ATOM  11089  O   CYS A 725      14.270  35.934  -3.587  1.00  4.310          O  
ATOM  11090  CB  CYS A 725      17.339  36.902  -3.678  1.00  5.820          C  
ATOM  11091  SG  CYS A 725      18.613  37.770  -4.676  1.00  5.820          S  
ATOM  11092  H   CYS A 725      15.864  37.622  -5.611  1.00  5.040          H  
ATOM  11093  HA  CYS A 725      17.098  35.097  -4.821  1.00  4.970          H  
ATOM  11094 1HB  CYS A 725      16.703  37.650  -3.207  1.00  6.980          H  
ATOM  11095 2HB  CYS A 725      17.834  36.346  -2.889  1.00  6.980          H  
ATOM  11096  N   ASN A 726      15.661  34.359  -2.785  1.00  4.180          N  
ATOM  11097  CA  ASN A 726      14.664  33.872  -1.838  1.00  4.250          C  
ATOM  11098  C   ASN A 726      14.990  34.333  -0.425  1.00  4.130          C  
ATOM  11099  O   ASN A 726      14.107  34.715   0.347  1.00  4.200          O  
ATOM  11100  CB  ASN A 726      14.539  32.365  -1.895  1.00  5.920          C  
ATOM  11101  CG  ASN A 726      13.938  31.872  -3.192  1.00  5.920          C  
ATOM  11102  OD1 ASN A 726      13.239  32.589  -3.914  1.00  5.920          O  
ATOM  11103  ND2 ASN A 726      14.175  30.631  -3.486  1.00  5.920          N  
ATOM  11104  H   ASN A 726      16.596  33.947  -2.781  1.00  5.020          H  
ATOM  11105  HA  ASN A 726      13.696  34.302  -2.098  1.00  5.100          H  
ATOM  11106 1HB  ASN A 726      15.531  31.919  -1.778  1.00  7.110          H  
ATOM  11107 2HB  ASN A 726      13.926  32.019  -1.063  1.00  7.110          H  
ATOM  11108 1HD2 ASN A 726      13.794  30.238  -4.325  1.00  7.110          H  
ATOM  11109 2HD2 ASN A 726      14.723  30.066  -2.874  1.00  7.110          H  
ATOM  11110  N   LEU A 727      16.270  34.265  -0.086  1.00  3.980          N  
ATOM  11111  CA  LEU A 727      16.748  34.611   1.236  1.00  3.870          C  
ATOM  11112  C   LEU A 727      17.716  35.782   1.058  1.00  3.770          C  
ATOM  11113  O   LEU A 727      18.433  35.825   0.058  1.00  3.740          O  
ATOM  11114  CB  LEU A 727      17.440  33.365   1.807  1.00  5.460          C  
ATOM  11115  CG  LEU A 727      16.554  32.033   1.780  1.00  5.460          C  
ATOM  11116  CD1 LEU A 727      17.384  30.820   2.183  1.00  5.460          C  
ATOM  11117  CD2 LEU A 727      15.378  32.162   2.726  1.00  5.460          C  
ATOM  11118  H   LEU A 727      16.951  33.942  -0.771  1.00  4.780          H  
ATOM  11119  HA  LEU A 727      15.920  34.930   1.866  1.00  4.640          H  
ATOM  11120 1HB  LEU A 727      18.360  33.183   1.252  1.00  6.550          H  
ATOM  11121 2HB  LEU A 727      17.683  33.580   2.839  1.00  6.550          H  
ATOM  11122  HG  LEU A 727      16.197  31.870   0.767  1.00  6.550          H  
ATOM  11123 1HD1 LEU A 727      16.759  29.926   2.133  1.00  6.550          H  
ATOM  11124 2HD1 LEU A 727      18.230  30.708   1.504  1.00  6.550          H  
ATOM  11125 3HD1 LEU A 727      17.738  30.942   3.193  1.00  6.550          H  
ATOM  11126 1HD2 LEU A 727      14.786  31.250   2.688  1.00  6.550          H  
ATOM  11127 2HD2 LEU A 727      15.755  32.303   3.735  1.00  6.550          H  
ATOM  11128 3HD2 LEU A 727      14.750  33.005   2.446  1.00  6.550          H  
ATOM  11129  N   SER A 728      17.763  36.740   1.986  1.00  3.770          N  
ATOM  11130  CA  SER A 728      18.725  37.840   1.834  1.00  3.680          C  
ATOM  11131  C   SER A 728      19.949  37.627   2.704  1.00  3.570          C  
ATOM  11132  O   SER A 728      19.868  36.946   3.726  1.00  3.650          O  
ATOM  11133  CB  SER A 728      18.068  39.155   2.200  1.00  5.190          C  
ATOM  11134  OG  SER A 728      17.665  39.158   3.545  1.00  5.190          O  
ATOM  11135  H   SER A 728      17.153  36.720   2.794  1.00  4.520          H  
ATOM  11136  HA  SER A 728      19.045  37.890   0.796  1.00  4.420          H  
ATOM  11137 1HB  SER A 728      18.773  39.970   2.027  1.00  6.230          H  
ATOM  11138 2HB  SER A 728      17.208  39.322   1.556  1.00  6.230          H  
ATOM  11139  HG  SER A 728      17.268  40.020   3.703  1.00  6.230          H  
ATOM  11140  N   LEU A 729      21.095  38.209   2.308  1.00  3.410          N  
ATOM  11141  CA  LEU A 729      22.302  38.142   3.132  1.00  3.280          C  
ATOM  11142  C   LEU A 729      22.711  39.526   3.657  1.00  3.200          C  
ATOM  11143  O   LEU A 729      23.075  39.677   4.824  1.00  3.140          O  
ATOM  11144  CB  LEU A 729      23.457  37.522   2.329  1.00  4.640          C  
ATOM  11145  CG  LEU A 729      23.611  35.963   2.328  1.00  4.640          C  
ATOM  11146  CD1 LEU A 729      22.357  35.283   1.884  1.00  4.640          C  
ATOM  11147  CD2 LEU A 729      24.750  35.607   1.373  1.00  4.640          C  
ATOM  11148  H   LEU A 729      21.143  38.727   1.429  1.00  4.090          H  
ATOM  11149  HA  LEU A 729      22.088  37.509   3.988  1.00  3.940          H  
ATOM  11150 1HB  LEU A 729      23.350  37.822   1.313  1.00  5.570          H  
ATOM  11151 2HB  LEU A 729      24.389  37.944   2.705  1.00  5.570          H  
ATOM  11152  HG  LEU A 729      23.823  35.613   3.317  1.00  5.570          H  
ATOM  11153 1HD1 LEU A 729      22.502  34.232   1.883  1.00  5.570          H  
ATOM  11154 2HD1 LEU A 729      21.561  35.505   2.545  1.00  5.570          H  
ATOM  11155 3HD1 LEU A 729      22.107  35.597   0.916  1.00  5.570          H  
ATOM  11156 1HD2 LEU A 729      24.891  34.528   1.354  1.00  5.570          H  
ATOM  11157 2HD2 LEU A 729      24.506  35.949   0.365  1.00  5.570          H  
ATOM  11158 3HD2 LEU A 729      25.671  36.084   1.706  1.00  5.570          H  
ATOM  11159  N   GLY A 730      22.620  40.544   2.792  1.00  3.230          N  
ATOM  11160  CA  GLY A 730      23.001  41.914   3.149  1.00  3.190          C  
ATOM  11161  C   GLY A 730      24.083  42.491   2.237  1.00  3.140          C  
ATOM  11162  O   GLY A 730      24.733  41.770   1.494  1.00  3.180          O  
ATOM  11163  H   GLY A 730      22.308  40.345   1.842  1.00  3.880          H  
ATOM  11164 1HA  GLY A 730      22.116  42.548   3.106  1.00  3.830          H  
ATOM  11165 2HA  GLY A 730      23.352  41.933   4.180  1.00  3.830          H  
ATOM  11166  N   GLN A 731      24.242  43.815   2.242  1.00  3.160          N  
ATOM  11167  CA  GLN A 731      25.249  44.497   1.408  1.00  3.170          C  
ATOM  11168  C   GLN A 731      25.210  44.074  -0.063  1.00  3.220          C  
ATOM  11169  O   GLN A 731      26.247  43.848  -0.684  1.00  3.310          O  
ATOM  11170  CB  GLN A 731      26.660  44.287   1.961  1.00  4.430          C  
ATOM  11171  CG  GLN A 731      26.896  44.897   3.323  1.00  4.430          C  
ATOM  11172  CD  GLN A 731      26.929  46.404   3.258  1.00  4.430          C  
ATOM  11173  OE1 GLN A 731      27.774  46.984   2.572  1.00  4.430          O  
ATOM  11174  NE2 GLN A 731      26.013  47.055   3.966  1.00  4.430          N  
ATOM  11175  H   GLN A 731      23.663  44.366   2.861  1.00  3.790          H  
ATOM  11176  HA  GLN A 731      25.036  45.566   1.434  1.00  3.800          H  
ATOM  11177 1HB  GLN A 731      26.892  43.234   1.999  1.00  5.320          H  
ATOM  11178 2HB  GLN A 731      27.372  44.743   1.283  1.00  5.320          H  
ATOM  11179 1HG  GLN A 731      26.104  44.590   3.998  1.00  5.320          H  
ATOM  11180 2HG  GLN A 731      27.849  44.567   3.697  1.00  5.320          H  
ATOM  11181 1HE2 GLN A 731      25.995  48.057   3.956  1.00  5.320          H  
ATOM  11182 2HE2 GLN A 731      25.349  46.556   4.520  1.00  5.320          H  
ATOM  11183  N   SER A 732      23.998  44.016  -0.613  1.00  3.320          N  
ATOM  11184  CA  SER A 732      23.694  43.620  -1.996  1.00  3.430          C  
ATOM  11185  C   SER A 732      23.884  42.120  -2.288  1.00  3.350          C  
ATOM  11186  O   SER A 732      23.834  41.705  -3.452  1.00  3.410          O  
ATOM  11187  CB  SER A 732      24.501  44.441  -2.998  1.00  4.760          C  
ATOM  11188  OG  SER A 732      24.264  45.821  -2.842  1.00  4.760          O  
ATOM  11189  H   SER A 732      23.220  44.247  -0.016  1.00  3.980          H  
ATOM  11190  HA  SER A 732      22.642  43.848  -2.175  1.00  4.120          H  
ATOM  11191 1HB  SER A 732      25.559  44.230  -2.917  1.00  5.710          H  
ATOM  11192 2HB  SER A 732      24.204  44.144  -4.005  1.00  5.710          H  
ATOM  11193  HG  SER A 732      24.810  46.256  -3.501  1.00  5.710          H  
ATOM  11194  N   LEU A 733      24.047  41.295  -1.248  1.00  3.270          N  
ATOM  11195  CA  LEU A 733      24.140  39.849  -1.430  1.00  3.260          C  
ATOM  11196  C   LEU A 733      22.843  39.173  -1.030  1.00  3.320          C  
ATOM  11197  O   LEU A 733      22.102  39.628  -0.126  1.00  3.330          O  
ATOM  11198  CB  LEU A 733      25.263  39.216  -0.570  1.00  4.570          C  
ATOM  11199  CG  LEU A 733      26.777  39.321  -1.008  1.00  4.570          C  
ATOM  11200  CD1 LEU A 733      26.992  38.620  -2.359  1.00  4.570          C  
ATOM  11201  CD2 LEU A 733      27.207  40.783  -1.087  1.00  4.570          C  
ATOM  11202  H   LEU A 733      24.162  41.678  -0.311  1.00  3.920          H  
ATOM  11203  HA  LEU A 733      24.312  39.635  -2.480  1.00  3.910          H  
ATOM  11204 1HB  LEU A 733      25.191  39.627   0.429  1.00  5.480          H  
ATOM  11205 2HB  LEU A 733      25.044  38.156  -0.499  1.00  5.480          H  
ATOM  11206  HG  LEU A 733      27.382  38.813  -0.264  1.00  5.480          H  
ATOM  11207 1HD1 LEU A 733      28.043  38.676  -2.637  1.00  5.480          H  
ATOM  11208 2HD1 LEU A 733      26.692  37.573  -2.285  1.00  5.480          H  
ATOM  11209 3HD1 LEU A 733      26.404  39.107  -3.124  1.00  5.480          H  
ATOM  11210 1HD2 LEU A 733      28.248  40.846  -1.364  1.00  5.480          H  
ATOM  11211 2HD2 LEU A 733      26.625  41.304  -1.839  1.00  5.480          H  
ATOM  11212 3HD2 LEU A 733      27.059  41.271  -0.127  1.00  5.480          H  
ATOM  11213  N   CYS A 734      22.586  38.046  -1.673  1.00  3.410          N  
ATOM  11214  CA  CYS A 734      21.413  37.262  -1.377  1.00  3.500          C  
ATOM  11215  C   CYS A 734      21.651  35.800  -1.728  1.00  3.530          C  
ATOM  11216  O   CYS A 734      22.733  35.425  -2.198  1.00  3.480          O  
ATOM  11217  CB  CYS A 734      20.252  37.759  -2.175  1.00  4.860          C  
ATOM  11218  SG  CYS A 734      20.433  37.375  -3.874  1.00  4.860          S  
ATOM  11219  H   CYS A 734      23.207  37.746  -2.431  1.00  4.090          H  
ATOM  11220  HA  CYS A 734      21.186  37.337  -0.322  1.00  4.200          H  
ATOM  11221 1HB  CYS A 734      19.359  37.338  -1.783  1.00  5.840          H  
ATOM  11222 2HB  CYS A 734      20.178  38.840  -2.078  1.00  5.840          H  
ATOM  11223  N   ALA A 735      20.653  34.950  -1.481  1.00  3.620          N  
ATOM  11224  CA  ALA A 735      20.827  33.542  -1.782  1.00  3.650          C  
ATOM  11225  C   ALA A 735      19.552  32.781  -2.159  1.00  3.820          C  
ATOM  11226  O   ALA A 735      18.399  33.194  -1.908  1.00  3.910          O  
ATOM  11227  CB  ALA A 735      21.457  32.851  -0.590  1.00  5.100          C  
ATOM  11228  H   ALA A 735      19.786  35.282  -1.060  1.00  4.340          H  
ATOM  11229  HA  ALA A 735      21.505  33.473  -2.633  1.00  4.380          H  
ATOM  11230 1HB  ALA A 735      21.641  31.804  -0.831  1.00  6.120          H  
ATOM  11231 2HB  ALA A 735      22.402  33.337  -0.360  1.00  6.120          H  
ATOM  11232 3HB  ALA A 735      20.786  32.918   0.263  1.00  6.120          H  
ATOM  11233  N   ILE A 736      19.811  31.653  -2.817  1.00  3.920          N  
ATOM  11234  CA  ILE A 736      18.811  30.652  -3.179  1.00  4.080          C  
ATOM  11235  C   ILE A 736      19.379  29.264  -2.853  1.00  4.070          C  
ATOM  11236  O   ILE A 736      20.592  29.096  -2.992  1.00  4.050          O  
ATOM  11237  CB  ILE A 736      18.445  30.700  -4.686  1.00  5.650          C  
ATOM  11238  CG1 ILE A 736      17.879  32.081  -5.047  1.00  5.650          C  
ATOM  11239  CG2 ILE A 736      17.392  29.598  -5.038  1.00  5.650          C  
ATOM  11240  CD1 ILE A 736      17.717  32.316  -6.515  1.00  5.650          C  
ATOM  11241  H   ILE A 736      20.808  31.481  -3.014  1.00  4.700          H  
ATOM  11242  HA  ILE A 736      17.916  30.861  -2.606  1.00  4.900          H  
ATOM  11243  HB  ILE A 736      19.350  30.539  -5.277  1.00  6.780          H  
ATOM  11244 1HG1 ILE A 736      16.907  32.203  -4.572  1.00  6.780          H  
ATOM  11245 2HG1 ILE A 736      18.531  32.847  -4.677  1.00  6.780          H  
ATOM  11246 1HG2 ILE A 736      17.152  29.622  -6.088  1.00  6.780          H  
ATOM  11247 2HG2 ILE A 736      17.747  28.619  -4.814  1.00  6.780          H  
ATOM  11248 3HG2 ILE A 736      16.500  29.772  -4.476  1.00  6.780          H  
ATOM  11249 1HD1 ILE A 736      17.328  33.300  -6.663  1.00  6.780          H  
ATOM  11250 2HD1 ILE A 736      18.684  32.239  -7.014  1.00  6.780          H  
ATOM  11251 3HD1 ILE A 736      17.034  31.614  -6.962  1.00  6.780          H  
ATOM  11252  N   PRO A 737      18.603  28.329  -2.265  1.00  4.120          N  
ATOM  11253  CA  PRO A 737      18.872  26.888  -2.075  1.00  4.160          C  
ATOM  11254  C   PRO A 737      18.417  25.942  -3.232  1.00  4.330          C  
ATOM  11255  O   PRO A 737      17.506  25.154  -2.984  1.00  4.610          O  
ATOM  11256  CB  PRO A 737      18.054  26.611  -0.809  1.00  6.240          C  
ATOM  11257  CG  PRO A 737      16.865  27.527  -0.924  1.00  6.240          C  
ATOM  11258  CD  PRO A 737      17.372  28.777  -1.571  1.00  6.240          C  
ATOM  11259  HA  PRO A 737      19.927  26.724  -1.865  1.00  4.990          H  
ATOM  11260 1HB  PRO A 737      17.745  25.565  -0.765  1.00  7.490          H  
ATOM  11261 2HB  PRO A 737      18.666  26.801   0.090  1.00  7.490          H  
ATOM  11262 1HG  PRO A 737      16.063  27.033  -1.501  1.00  7.490          H  
ATOM  11263 2HG  PRO A 737      16.440  27.733   0.057  1.00  7.490          H  
ATOM  11264 1HD  PRO A 737      16.608  29.113  -2.272  1.00  7.490          H  
ATOM  11265 2HD  PRO A 737      17.600  29.529  -0.796  1.00  7.490          H  
ATOM  11266  N   PRO A 738      18.919  26.017  -4.488  1.00  4.430          N  
ATOM  11267  CA  PRO A 738      18.472  25.209  -5.604  1.00  4.640          C  
ATOM  11268  C   PRO A 738      19.070  23.827  -5.565  1.00  4.790          C  
ATOM  11269  O   PRO A 738      20.148  23.642  -4.990  1.00  5.020          O  
ATOM  11270  CB  PRO A 738      19.059  25.934  -6.801  1.00  6.960          C  
ATOM  11271  CG  PRO A 738      20.348  26.473  -6.269  1.00  6.960          C  
ATOM  11272  CD  PRO A 738      20.058  26.863  -4.850  1.00  6.960          C  
ATOM  11273  HA  PRO A 738      17.373  25.176  -5.631  1.00  5.570          H  
ATOM  11274 1HB  PRO A 738      19.207  25.221  -7.638  1.00  8.350          H  
ATOM  11275 2HB  PRO A 738      18.368  26.715  -7.153  1.00  8.350          H  
ATOM  11276 1HG  PRO A 738      21.151  25.713  -6.339  1.00  8.350          H  
ATOM  11277 2HG  PRO A 738      20.659  27.318  -6.878  1.00  8.350          H  
ATOM  11278 1HD  PRO A 738      20.915  26.687  -4.191  1.00  8.350          H  
ATOM  11279 2HD  PRO A 738      19.805  27.877  -4.931  1.00  8.350          H  
ATOM  11280  N   ASN A 739      18.442  22.910  -6.291  1.00  4.900          N  
ATOM  11281  CA  ASN A 739      19.009  21.590  -6.524  1.00  5.340          C  
ATOM  11282  C   ASN A 739      20.062  21.707  -7.600  1.00  5.300          C  
ATOM  11283  O   ASN A 739      19.961  22.573  -8.474  1.00  5.020          O  
ATOM  11284  CB  ASN A 739      17.948  20.588  -6.909  1.00  7.300          C  
ATOM  11285  CG  ASN A 739      17.060  20.218  -5.763  1.00  7.300          C  
ATOM  11286  OD1 ASN A 739      17.524  19.801  -4.695  1.00  7.300          O  
ATOM  11287  ND2 ASN A 739      15.778  20.362  -5.962  1.00  7.300          N  
ATOM  11288  H   ASN A 739      17.554  23.144  -6.712  1.00  5.880          H  
ATOM  11289  HA  ASN A 739      19.490  21.231  -5.636  1.00  6.410          H  
ATOM  11290 1HB  ASN A 739      17.340  20.990  -7.719  1.00  8.760          H  
ATOM  11291 2HB  ASN A 739      18.435  19.695  -7.280  1.00  8.760          H  
ATOM  11292 1HD2 ASN A 739      15.131  20.132  -5.233  1.00  8.760          H  
ATOM  11293 2HD2 ASN A 739      15.438  20.697  -6.841  1.00  8.760          H  
ATOM  11294  N   THR A 740      21.040  20.819  -7.564  1.00  5.910          N  
ATOM  11295  CA  THR A 740      22.073  20.805  -8.582  1.00  6.280          C  
ATOM  11296  C   THR A 740      21.643  20.192  -9.881  1.00  6.360          C  
ATOM  11297  O   THR A 740      20.521  19.714 -10.043  1.00  6.550          O  
ATOM  11298  CB  THR A 740      23.339  20.064  -8.121  1.00  8.640          C  
ATOM  11299  OG1 THR A 740      24.378  20.238  -9.128  1.00  8.640          O  
ATOM  11300  CG2 THR A 740      23.055  18.561  -7.922  1.00  8.640          C  
ATOM  11301  H   THR A 740      21.089  20.171  -6.774  1.00  7.090          H  
ATOM  11302  HA  THR A 740      22.351  21.838  -8.785  1.00  7.540          H  
ATOM  11303  HB  THR A 740      23.677  20.494  -7.179  1.00 10.370          H  
ATOM  11304  HG1 THR A 740      25.240  20.070  -8.710  1.00 10.370          H  
ATOM  11305 1HG2 THR A 740      23.962  18.059  -7.591  1.00 10.370          H  
ATOM  11306 2HG2 THR A 740      22.279  18.430  -7.170  1.00 10.370          H  
ATOM  11307 3HG2 THR A 740      22.729  18.114  -8.851  1.00 10.370          H  
ATOM  11308  N   ASN A 741      22.558  20.252 -10.832  1.00  6.500          N  
ATOM  11309  CA  ASN A 741      22.323  19.715 -12.155  1.00  6.820          C  
ATOM  11310  C   ASN A 741      23.036  18.390 -12.370  1.00  6.820          C  
ATOM  11311  O   ASN A 741      22.683  17.620 -13.274  1.00  6.640          O  
ATOM  11312  CB  ASN A 741      22.775  20.707 -13.207  1.00  9.420          C  
ATOM  11313  CG  ASN A 741      21.968  21.969 -13.217  1.00  9.420          C  
ATOM  11314  OD1 ASN A 741      20.733  21.945 -13.169  1.00  9.420          O  
ATOM  11315  ND2 ASN A 741      22.647  23.088 -13.284  1.00  9.420          N  
ATOM  11316  H   ASN A 741      23.451  20.668 -10.583  1.00  7.800          H  
ATOM  11317  HA  ASN A 741      21.255  19.541 -12.265  1.00  8.180          H  
ATOM  11318 1HB  ASN A 741      23.823  20.961 -13.036  1.00 11.300          H  
ATOM  11319 2HB  ASN A 741      22.710  20.245 -14.191  1.00 11.300          H  
ATOM  11320 1HD2 ASN A 741      22.165  23.965 -13.297  1.00 11.300          H  
ATOM  11321 2HD2 ASN A 741      23.646  23.070 -13.327  1.00 11.300          H  
ATOM  11322  N   LEU A 742      24.036  18.105 -11.543  1.00  7.250          N  
ATOM  11323  CA  LEU A 742      24.785  16.882 -11.749  1.00  7.510          C  
ATOM  11324  C   LEU A 742      24.084  15.710 -11.110  1.00  7.580          C  
ATOM  11325  O   LEU A 742      23.632  15.787  -9.974  1.00  7.850          O  
ATOM  11326  CB  LEU A 742      26.194  16.988 -11.150  1.00 10.410          C  
ATOM  11327  CG  LEU A 742      27.144  18.059 -11.731  1.00 10.410          C  
ATOM  11328  CD1 LEU A 742      28.440  18.025 -10.931  1.00 10.410          C  
ATOM  11329  CD2 LEU A 742      27.421  17.792 -13.215  1.00 10.410          C  
ATOM  11330  H   LEU A 742      24.279  18.742 -10.786  1.00  8.700          H  
ATOM  11331  HA  LEU A 742      24.849  16.685 -12.816  1.00  9.010          H  
ATOM  11332 1HB  LEU A 742      26.084  17.199 -10.088  1.00 12.490          H  
ATOM  11333 2HB  LEU A 742      26.684  16.030 -11.246  1.00 12.490          H  
ATOM  11334  HG  LEU A 742      26.698  19.047 -11.618  1.00 12.490          H  
ATOM  11335 1HD1 LEU A 742      29.123  18.784 -11.313  1.00 12.490          H  
ATOM  11336 2HD1 LEU A 742      28.227  18.228  -9.882  1.00 12.490          H  
ATOM  11337 3HD1 LEU A 742      28.902  17.041 -11.025  1.00 12.490          H  
ATOM  11338 1HD2 LEU A 742      28.103  18.553 -13.594  1.00 12.490          H  
ATOM  11339 2HD2 LEU A 742      27.877  16.811 -13.332  1.00 12.490          H  
ATOM  11340 3HD2 LEU A 742      26.499  17.833 -13.788  1.00 12.490          H  
ATOM  11341  N   ARG A 743      24.067  14.591 -11.825  1.00  7.610          N  
ATOM  11342  CA  ARG A 743      23.498  13.336 -11.339  1.00  7.760          C  
ATOM  11343  C   ARG A 743      24.613  12.303 -11.304  1.00  7.460          C  
ATOM  11344  O   ARG A 743      24.391  11.096 -11.411  1.00  7.610          O  
ATOM  11345  CB  ARG A 743      22.349  12.861 -12.222  1.00 10.800          C  
ATOM  11346  CG  ARG A 743      20.955  13.462 -11.908  1.00 10.800          C  
ATOM  11347  CD  ARG A 743      20.774  14.856 -12.426  1.00 10.800          C  
ATOM  11348  NE  ARG A 743      19.423  15.327 -12.210  1.00 10.800          N  
ATOM  11349  CZ  ARG A 743      18.948  16.540 -12.567  1.00 10.800          C  
ATOM  11350  NH1 ARG A 743      19.716  17.423 -13.182  1.00 10.800          N  
ATOM  11351  NH2 ARG A 743      17.688  16.847 -12.294  1.00 10.800          N  
ATOM  11352  H   ARG A 743      24.446  14.616 -12.765  1.00  9.130          H  
ATOM  11353  HA  ARG A 743      23.123  13.479 -10.325  1.00  9.310          H  
ATOM  11354 1HB  ARG A 743      22.577  13.094 -13.260  1.00 12.960          H  
ATOM  11355 2HB  ARG A 743      22.254  11.779 -12.146  1.00 12.960          H  
ATOM  11356 1HG  ARG A 743      20.184  12.835 -12.353  1.00 12.960          H  
ATOM  11357 2HG  ARG A 743      20.814  13.495 -10.826  1.00 12.960          H  
ATOM  11358 1HD  ARG A 743      21.437  15.529 -11.902  1.00 12.960          H  
ATOM  11359 2HD  ARG A 743      20.989  14.889 -13.492  1.00 12.960          H  
ATOM  11360  HE  ARG A 743      18.787  14.699 -11.738  1.00 12.960          H  
ATOM  11361 1HH1 ARG A 743      20.705  17.218 -13.401  1.00 12.960          H  
ATOM  11362 2HH1 ARG A 743      19.343  18.326 -13.431  1.00 12.960          H  
ATOM  11363 1HH2 ARG A 743      17.096  16.178 -11.821  1.00 12.960          H  
ATOM  11364 2HH2 ARG A 743      17.320  17.751 -12.552  1.00 12.960          H  
ATOM  11365  N   VAL A 744      25.822  12.827 -11.211  1.00  7.290          N  
ATOM  11366  CA  VAL A 744      27.057  12.076 -11.183  1.00  7.180          C  
ATOM  11367  C   VAL A 744      27.155  11.303  -9.866  1.00  7.220          C  
ATOM  11368  O   VAL A 744      27.011  11.895  -8.791  1.00  7.380          O  
ATOM  11369  CB  VAL A 744      28.229  13.069 -11.365  1.00 10.100          C  
ATOM  11370  CG1 VAL A 744      29.571  12.373 -11.252  1.00 10.100          C  
ATOM  11371  CG2 VAL A 744      28.088  13.755 -12.728  1.00 10.100          C  
ATOM  11372  H   VAL A 744      25.865  13.831 -11.122  1.00  8.750          H  
ATOM  11373  HA  VAL A 744      27.057  11.367 -12.012  1.00  8.620          H  
ATOM  11374  HB  VAL A 744      28.183  13.819 -10.575  1.00 12.120          H  
ATOM  11375 1HG1 VAL A 744      30.366  13.105 -11.379  1.00 12.120          H  
ATOM  11376 2HG1 VAL A 744      29.663  11.922 -10.300  1.00 12.120          H  
ATOM  11377 3HG1 VAL A 744      29.657  11.613 -12.026  1.00 12.120          H  
ATOM  11378 1HG2 VAL A 744      28.898  14.474 -12.858  1.00 12.120          H  
ATOM  11379 2HG2 VAL A 744      28.139  13.005 -13.516  1.00 12.120          H  
ATOM  11380 3HG2 VAL A 744      27.139  14.272 -12.794  1.00 12.120          H  
ATOM  11381  N   GLY A 745      27.476  10.002  -9.970  1.00  7.390          N  
ATOM  11382  CA  GLY A 745      27.568   9.044  -8.852  1.00  7.750          C  
ATOM  11383  C   GLY A 745      28.533   9.419  -7.725  1.00  7.770          C  
ATOM  11384  O   GLY A 745      28.516   8.803  -6.659  1.00  7.970          O  
ATOM  11385  H   GLY A 745      27.599   9.637 -10.907  1.00  8.870          H  
ATOM  11386 1HA  GLY A 745      26.570   8.914  -8.431  1.00  9.300          H  
ATOM  11387 2HA  GLY A 745      27.853   8.072  -9.252  1.00  9.300          H  
ATOM  11388  N   ARG A 746      29.373  10.411  -7.970  1.00  7.860          N  
ATOM  11389  CA  ARG A 746      30.325  10.922  -7.001  1.00  8.150          C  
ATOM  11390  C   ARG A 746      29.639  11.490  -5.748  1.00  8.110          C  
ATOM  11391  O   ARG A 746      30.236  11.470  -4.668  1.00  8.350          O  
ATOM  11392  CB  ARG A 746      31.186  12.001  -7.631  1.00 11.290          C  
ATOM  11393  CG  ARG A 746      32.182  11.496  -8.667  1.00 11.290          C  
ATOM  11394  CD  ARG A 746      32.914  12.608  -9.317  1.00 11.290          C  
ATOM  11395  NE  ARG A 746      33.812  12.122 -10.355  1.00 11.290          N  
ATOM  11396  CZ  ARG A 746      34.453  12.896 -11.260  1.00 11.290          C  
ATOM  11397  NH1 ARG A 746      34.297  14.206 -11.257  1.00 11.290          N  
ATOM  11398  NH2 ARG A 746      35.242  12.329 -12.160  1.00 11.290          N  
ATOM  11399  H   ARG A 746      29.322  10.838  -8.878  1.00  9.430          H  
ATOM  11400  HA  ARG A 746      30.971  10.100  -6.694  1.00  9.780          H  
ATOM  11401 1HB  ARG A 746      30.544  12.738  -8.111  1.00 13.550          H  
ATOM  11402 2HB  ARG A 746      31.746  12.517  -6.853  1.00 13.550          H  
ATOM  11403 1HG  ARG A 746      32.913  10.858  -8.173  1.00 13.550          H  
ATOM  11404 2HG  ARG A 746      31.668  10.922  -9.433  1.00 13.550          H  
ATOM  11405 1HD  ARG A 746      32.200  13.292  -9.767  1.00 13.550          H  
ATOM  11406 2HD  ARG A 746      33.505  13.135  -8.569  1.00 13.550          H  
ATOM  11407  HE  ARG A 746      33.969  11.122 -10.403  1.00 13.550          H  
ATOM  11408 1HH1 ARG A 746      33.698  14.646 -10.575  1.00 13.550          H  
ATOM  11409 2HH1 ARG A 746      34.780  14.775 -11.938  1.00 13.550          H  
ATOM  11410 1HH2 ARG A 746      35.363  11.325 -12.166  1.00 13.550          H  
ATOM  11411 2HH2 ARG A 746      35.724  12.897 -12.842  1.00 13.550          H  
ATOM  11412  N   SER A 747      28.411  12.023  -5.875  1.00  8.070          N  
ATOM  11413  CA  SER A 747      27.756  12.585  -4.692  1.00  8.280          C  
ATOM  11414  C   SER A 747      26.228  12.518  -4.733  1.00  7.970          C  
ATOM  11415  O   SER A 747      25.606  12.394  -5.787  1.00  8.500          O  
ATOM  11416  CB  SER A 747      28.196  14.027  -4.479  1.00 11.510          C  
ATOM  11417  OG  SER A 747      27.754  14.864  -5.513  1.00 11.510          O  
ATOM  11418  H   SER A 747      27.929  12.050  -6.783  1.00  9.680          H  
ATOM  11419  HA  SER A 747      28.081  12.006  -3.828  1.00  9.940          H  
ATOM  11420 1HB  SER A 747      27.801  14.386  -3.530  1.00 13.810          H  
ATOM  11421 2HB  SER A 747      29.282  14.067  -4.416  1.00 13.810          H  
ATOM  11422  HG  SER A 747      28.067  15.742  -5.293  1.00 13.810          H  
ATOM  11423  N   THR A 748      25.622  12.613  -3.550  1.00  7.370          N  
ATOM  11424  CA  THR A 748      24.173  12.621  -3.386  1.00  6.940          C  
ATOM  11425  C   THR A 748      23.526  13.801  -4.103  1.00  6.040          C  
ATOM  11426  O   THR A 748      23.957  14.943  -3.937  1.00  6.000          O  
ATOM  11427  CB  THR A 748      23.817  12.677  -1.879  1.00  9.890          C  
ATOM  11428  OG1 THR A 748      24.400  11.546  -1.209  1.00  9.890          O  
ATOM  11429  CG2 THR A 748      22.309  12.646  -1.677  1.00  9.890          C  
ATOM  11430  H   THR A 748      26.186  12.686  -2.716  1.00  8.840          H  
ATOM  11431  HA  THR A 748      23.771  11.702  -3.811  1.00  8.330          H  
ATOM  11432  HB  THR A 748      24.219  13.593  -1.447  1.00 11.870          H  
ATOM  11433  HG1 THR A 748      24.308  11.655  -0.256  1.00 11.870          H  
ATOM  11434 1HG2 THR A 748      22.090  12.679  -0.611  1.00 11.870          H  
ATOM  11435 2HG2 THR A 748      21.842  13.503  -2.158  1.00 11.870          H  
ATOM  11436 3HG2 THR A 748      21.903  11.729  -2.100  1.00 11.870          H  
ATOM  11437  N   PHE A 749      22.480  13.531  -4.887  1.00  5.640          N  
ATOM  11438  CA  PHE A 749      21.769  14.602  -5.572  1.00  5.110          C  
ATOM  11439  C   PHE A 749      20.978  15.419  -4.567  1.00  5.050          C  
ATOM  11440  O   PHE A 749      20.209  14.859  -3.782  1.00  5.400          O  
ATOM  11441  CB  PHE A 749      20.778  14.065  -6.601  1.00  7.370          C  
ATOM  11442  CG  PHE A 749      20.131  15.174  -7.378  1.00  7.370          C  
ATOM  11443  CD1 PHE A 749      20.783  15.724  -8.447  1.00  7.370          C  
ATOM  11444  CD2 PHE A 749      18.898  15.700  -7.012  1.00  7.370          C  
ATOM  11445  CE1 PHE A 749      20.242  16.755  -9.150  1.00  7.370          C  
ATOM  11446  CE2 PHE A 749      18.351  16.746  -7.717  1.00  7.370          C  
ATOM  11447  CZ  PHE A 749      19.030  17.272  -8.789  1.00  7.370          C  
ATOM  11448  H   PHE A 749      22.184  12.573  -4.996  1.00  6.770          H  
ATOM  11449  HA  PHE A 749      22.496  15.252  -6.065  1.00  6.130          H  
ATOM  11450 1HB  PHE A 749      21.289  13.405  -7.299  1.00  8.840          H  
ATOM  11451 2HB  PHE A 749      19.998  13.492  -6.101  1.00  8.840          H  
ATOM  11452  HD1 PHE A 749      21.747  15.326  -8.730  1.00  8.840          H  
ATOM  11453  HD2 PHE A 749      18.368  15.282  -6.150  1.00  8.840          H  
ATOM  11454  HE1 PHE A 749      20.784  17.178 -10.001  1.00  8.840          H  
ATOM  11455  HE2 PHE A 749      17.386  17.159  -7.423  1.00  8.840          H  
ATOM  11456  HZ  PHE A 749      18.612  18.109  -9.356  1.00  8.840          H  
ATOM  11457  N   GLY A 750      21.093  16.735  -4.633  1.00  4.910          N  
ATOM  11458  CA  GLY A 750      20.333  17.581  -3.730  1.00  5.020          C  
ATOM  11459  C   GLY A 750      20.705  19.047  -3.862  1.00  4.570          C  
ATOM  11460  O   GLY A 750      21.392  19.451  -4.809  1.00  4.620          O  
ATOM  11461  H   GLY A 750      21.732  17.144  -5.297  1.00  5.890          H  
ATOM  11462 1HA  GLY A 750      19.269  17.459  -3.936  1.00  6.020          H  
ATOM  11463 2HA  GLY A 750      20.497  17.253  -2.705  1.00  6.020          H  
ATOM  11464  N   LEU A 751      20.197  19.853  -2.931  1.00  4.490          N  
ATOM  11465  CA  LEU A 751      20.423  21.292  -2.950  1.00  4.410          C  
ATOM  11466  C   LEU A 751      21.588  21.774  -2.139  1.00  4.320          C  
ATOM  11467  O   LEU A 751      22.063  21.105  -1.211  1.00  4.520          O  
ATOM  11468  CB  LEU A 751      19.160  22.068  -2.511  1.00  6.210          C  
ATOM  11469  CG  LEU A 751      18.594  21.859  -1.084  1.00  6.210          C  
ATOM  11470  CD1 LEU A 751      19.271  22.840  -0.073  1.00  6.210          C  
ATOM  11471  CD2 LEU A 751      17.094  22.103  -1.147  1.00  6.210          C  
ATOM  11472  H   LEU A 751      19.638  19.451  -2.193  1.00  5.390          H  
ATOM  11473  HA  LEU A 751      20.661  21.575  -3.959  1.00  5.290          H  
ATOM  11474 1HB  LEU A 751      19.377  23.130  -2.598  1.00  7.450          H  
ATOM  11475 2HB  LEU A 751      18.365  21.845  -3.214  1.00  7.450          H  
ATOM  11476  HG  LEU A 751      18.786  20.845  -0.749  1.00  7.450          H  
ATOM  11477 1HD1 LEU A 751      18.854  22.697   0.915  1.00  7.450          H  
ATOM  11478 2HD1 LEU A 751      20.318  22.676  -0.017  1.00  7.450          H  
ATOM  11479 3HD1 LEU A 751      19.102  23.852  -0.384  1.00  7.450          H  
ATOM  11480 1HD2 LEU A 751      16.656  21.960  -0.164  1.00  7.450          H  
ATOM  11481 2HD2 LEU A 751      16.906  23.125  -1.484  1.00  7.450          H  
ATOM  11482 3HD2 LEU A 751      16.639  21.402  -1.850  1.00  7.450          H  
ATOM  11483  N   GLY A 752      22.005  22.981  -2.480  1.00  4.210          N  
ATOM  11484  CA  GLY A 752      23.024  23.683  -1.730  1.00  4.160          C  
ATOM  11485  C   GLY A 752      22.883  25.173  -1.945  1.00  4.060          C  
ATOM  11486  O   GLY A 752      22.883  25.649  -3.079  1.00  4.280          O  
ATOM  11487  H   GLY A 752      21.550  23.413  -3.292  1.00  5.050          H  
ATOM  11488 1HA  GLY A 752      22.947  23.444  -0.684  1.00  4.990          H  
ATOM  11489 2HA  GLY A 752      24.011  23.356  -2.061  1.00  4.990          H  
ATOM  11490  N   SER A 753      22.845  25.921  -0.847  1.00  3.880          N  
ATOM  11491  CA  SER A 753      22.706  27.373  -0.933  1.00  3.810          C  
ATOM  11492  C   SER A 753      23.821  28.020  -1.720  1.00  3.710          C  
ATOM  11493  O   SER A 753      25.003  27.712  -1.518  1.00  3.630          O  
ATOM  11494  CB  SER A 753      22.633  27.989   0.454  1.00  5.360          C  
ATOM  11495  OG  SER A 753      21.484  27.563   1.133  1.00  5.360          O  
ATOM  11496  H   SER A 753      22.825  25.448   0.064  1.00  4.660          H  
ATOM  11497  HA  SER A 753      21.788  27.608  -1.447  1.00  4.570          H  
ATOM  11498 1HB  SER A 753      23.525  27.721   1.026  1.00  6.430          H  
ATOM  11499 2HB  SER A 753      22.615  29.070   0.360  1.00  6.430          H  
ATOM  11500  HG  SER A 753      21.494  28.007   1.984  1.00  6.430          H  
ATOM  11501  N   LEU A 754      23.426  28.952  -2.581  1.00  3.740          N  
ATOM  11502  CA  LEU A 754      24.345  29.712  -3.405  1.00  3.670          C  
ATOM  11503  C   LEU A 754      24.294  31.170  -3.008  1.00  3.580          C  
ATOM  11504  O   LEU A 754      23.206  31.751  -2.916  1.00  3.660          O  
ATOM  11505  CB  LEU A 754      23.937  29.650  -4.888  1.00  5.170          C  
ATOM  11506  CG  LEU A 754      23.734  28.266  -5.549  1.00  5.170          C  
ATOM  11507  CD1 LEU A 754      23.302  28.479  -6.999  1.00  5.170          C  
ATOM  11508  CD2 LEU A 754      24.972  27.447  -5.461  1.00  5.170          C  
ATOM  11509  H   LEU A 754      22.422  29.112  -2.680  1.00  4.490          H  
ATOM  11510  HA  LEU A 754      25.362  29.350  -3.263  1.00  4.400          H  
ATOM  11511 1HB  LEU A 754      23.006  30.196  -4.997  1.00  6.200          H  
ATOM  11512 2HB  LEU A 754      24.693  30.167  -5.448  1.00  6.200          H  
ATOM  11513  HG  LEU A 754      22.934  27.737  -5.035  1.00  6.200          H  
ATOM  11514 1HD1 LEU A 754      23.127  27.512  -7.467  1.00  6.200          H  
ATOM  11515 2HD1 LEU A 754      22.384  29.065  -7.020  1.00  6.200          H  
ATOM  11516 3HD1 LEU A 754      24.077  29.005  -7.550  1.00  6.200          H  
ATOM  11517 1HD2 LEU A 754      24.802  26.475  -5.926  1.00  6.200          H  
ATOM  11518 2HD2 LEU A 754      25.798  27.955  -5.964  1.00  6.200          H  
ATOM  11519 3HD2 LEU A 754      25.196  27.302  -4.417  1.00  6.200          H  
ATOM  11520  N   ALA A 755      25.459  31.772  -2.784  1.00  3.430          N  
ATOM  11521  CA  ALA A 755      25.513  33.198  -2.475  1.00  3.330          C  
ATOM  11522  C   ALA A 755      25.880  33.953  -3.742  1.00  3.340          C  
ATOM  11523  O   ALA A 755      26.831  33.598  -4.459  1.00  3.370          O  
ATOM  11524  CB  ALA A 755      26.505  33.510  -1.369  1.00  4.700          C  
ATOM  11525  H   ALA A 755      26.330  31.237  -2.874  1.00  4.120          H  
ATOM  11526  HA  ALA A 755      24.523  33.531  -2.161  1.00  4.000          H  
ATOM  11527 1HB  ALA A 755      26.507  34.583  -1.185  1.00  5.640          H  
ATOM  11528 2HB  ALA A 755      26.218  33.008  -0.478  1.00  5.640          H  
ATOM  11529 3HB  ALA A 755      27.493  33.189  -1.675  1.00  5.640          H  
ATOM  11530  N   TYR A 756      25.142  35.022  -3.997  1.00  3.380          N  
ATOM  11531  CA  TYR A 756      25.379  35.822  -5.184  1.00  3.470          C  
ATOM  11532  C   TYR A 756      24.919  37.262  -5.010  1.00  3.500          C  
ATOM  11533  O   TYR A 756      24.268  37.611  -4.024  1.00  3.520          O  
ATOM  11534  CB  TYR A 756      24.705  35.153  -6.384  1.00  4.820          C  
ATOM  11535  CG  TYR A 756      23.190  35.082  -6.343  1.00  4.820          C  
ATOM  11536  CD1 TYR A 756      22.475  36.036  -6.995  1.00  4.820          C  
ATOM  11537  CD2 TYR A 756      22.531  34.069  -5.668  1.00  4.820          C  
ATOM  11538  CE1 TYR A 756      21.117  36.022  -7.010  1.00  4.820          C  
ATOM  11539  CE2 TYR A 756      21.157  34.039  -5.679  1.00  4.820          C  
ATOM  11540  CZ  TYR A 756      20.449  35.027  -6.364  1.00  4.820          C  
ATOM  11541  OH  TYR A 756      19.083  35.017  -6.410  1.00  4.820          O  
ATOM  11542  H   TYR A 756      24.362  35.247  -3.367  1.00  4.060          H  
ATOM  11543  HA  TYR A 756      26.454  35.844  -5.371  1.00  4.160          H  
ATOM  11544 1HB  TYR A 756      24.993  35.670  -7.301  1.00  5.790          H  
ATOM  11545 2HB  TYR A 756      25.076  34.147  -6.466  1.00  5.790          H  
ATOM  11546  HD1 TYR A 756      23.000  36.795  -7.513  1.00  5.790          H  
ATOM  11547  HD2 TYR A 756      23.092  33.298  -5.140  1.00  5.790          H  
ATOM  11548  HE1 TYR A 756      20.571  36.796  -7.544  1.00  5.790          H  
ATOM  11549  HE2 TYR A 756      20.640  33.248  -5.163  1.00  5.790          H  
ATOM  11550  HH  TYR A 756      18.753  35.800  -6.915  1.00  5.790          H  
ATOM  11551  N   ASN A 757      25.286  38.115  -5.961  1.00  3.620          N  
ATOM  11552  CA  ASN A 757      24.846  39.506  -5.921  1.00  3.750          C  
ATOM  11553  C   ASN A 757      23.408  39.584  -6.402  1.00  3.690          C  
ATOM  11554  O   ASN A 757      23.070  39.029  -7.442  1.00  3.670          O  
ATOM  11555  CB  ASN A 757      25.755  40.369  -6.766  1.00  5.200          C  
ATOM  11556  CG  ASN A 757      27.140  40.475  -6.188  1.00  5.200          C  
ATOM  11557  OD1 ASN A 757      27.327  40.847  -5.026  1.00  5.200          O  
ATOM  11558  ND2 ASN A 757      28.125  40.145  -6.985  1.00  5.200          N  
ATOM  11559  H   ASN A 757      25.848  37.782  -6.732  1.00  4.340          H  
ATOM  11560  HA  ASN A 757      24.869  39.866  -4.893  1.00  4.500          H  
ATOM  11561 1HB  ASN A 757      25.816  39.959  -7.773  1.00  6.240          H  
ATOM  11562 2HB  ASN A 757      25.324  41.370  -6.845  1.00  6.240          H  
ATOM  11563 1HD2 ASN A 757      29.070  40.194  -6.657  1.00  6.240          H  
ATOM  11564 2HD2 ASN A 757      27.940  39.849  -7.923  1.00  6.240          H  
ATOM  11565  N   SER A 758      22.570  40.293  -5.669  1.00  3.820          N  
ATOM  11566  CA  SER A 758      21.163  40.378  -6.025  1.00  3.850          C  
ATOM  11567  C   SER A 758      21.015  41.133  -7.349  1.00  3.800          C  
ATOM  11568  O   SER A 758      21.903  41.907  -7.711  1.00  4.110          O  
ATOM  11569  CB  SER A 758      20.432  41.122  -4.911  1.00  5.380          C  
ATOM  11570  OG  SER A 758      20.801  42.474  -4.892  1.00  5.380          O  
ATOM  11571  H   SER A 758      22.920  40.762  -4.827  1.00  4.580          H  
ATOM  11572  HA  SER A 758      20.779  39.365  -6.127  1.00  4.620          H  
ATOM  11573 1HB  SER A 758      19.364  41.040  -5.000  1.00  6.450          H  
ATOM  11574 2HB  SER A 758      20.709  40.664  -3.961  1.00  6.450          H  
ATOM  11575  HG  SER A 758      20.266  42.909  -5.579  1.00  6.450          H  
ATOM  11576  N   PRO A 759      19.902  40.957  -8.089  1.00  3.690          N  
ATOM  11577  CA  PRO A 759      19.573  41.693  -9.297  1.00  3.820          C  
ATOM  11578  C   PRO A 759      19.295  43.144  -8.972  1.00  3.980          C  
ATOM  11579  O   PRO A 759      18.822  43.453  -7.877  1.00  4.180          O  
ATOM  11580  CB  PRO A 759      18.324  40.971  -9.816  1.00  5.730          C  
ATOM  11581  CG  PRO A 759      17.725  40.302  -8.600  1.00  5.730          C  
ATOM  11582  CD  PRO A 759      18.906  39.915  -7.738  1.00  5.730          C  
ATOM  11583  HA  PRO A 759      20.407  41.617 -10.008  1.00  4.580          H  
ATOM  11584 1HB  PRO A 759      17.640  41.710 -10.267  1.00  6.880          H  
ATOM  11585 2HB  PRO A 759      18.587  40.265 -10.610  1.00  6.880          H  
ATOM  11586 1HG  PRO A 759      17.040  40.995  -8.085  1.00  6.880          H  
ATOM  11587 2HG  PRO A 759      17.121  39.435  -8.903  1.00  6.880          H  
ATOM  11588 1HD  PRO A 759      18.588  39.967  -6.714  1.00  6.880          H  
ATOM  11589 2HD  PRO A 759      19.273  38.912  -8.004  1.00  6.880          H  
ATOM  11590  N   LEU A 760      19.557  44.020  -9.931  1.00  4.230          N  
ATOM  11591  CA  LEU A 760      19.274  45.436  -9.768  1.00  4.630          C  
ATOM  11592  C   LEU A 760      18.103  45.849 -10.638  1.00  4.750          C  
ATOM  11593  O   LEU A 760      17.829  45.221 -11.661  1.00  5.240          O  
ATOM  11594  CB  LEU A 760      20.511  46.257 -10.128  1.00  6.320          C  
ATOM  11595  CG  LEU A 760      21.813  45.893  -9.348  1.00  6.320          C  
ATOM  11596  CD1 LEU A 760      22.949  46.748  -9.879  1.00  6.320          C  
ATOM  11597  CD2 LEU A 760      21.624  46.102  -7.833  1.00  6.320          C  
ATOM  11598  H   LEU A 760      19.952  43.697 -10.803  1.00  5.080          H  
ATOM  11599  HA  LEU A 760      18.993  45.626  -8.735  1.00  5.560          H  
ATOM  11600 1HB  LEU A 760      20.707  46.132 -11.192  1.00  7.590          H  
ATOM  11601 2HB  LEU A 760      20.291  47.310  -9.947  1.00  7.590          H  
ATOM  11602  HG  LEU A 760      22.065  44.846  -9.529  1.00  7.590          H  
ATOM  11603 1HD1 LEU A 760      23.871  46.487  -9.358  1.00  7.590          H  
ATOM  11604 2HD1 LEU A 760      23.074  46.566 -10.947  1.00  7.590          H  
ATOM  11605 3HD1 LEU A 760      22.725  47.800  -9.713  1.00  7.590          H  
ATOM  11606 1HD2 LEU A 760      22.549  45.840  -7.318  1.00  7.590          H  
ATOM  11607 2HD2 LEU A 760      21.381  47.144  -7.633  1.00  7.590          H  
ATOM  11608 3HD2 LEU A 760      20.826  45.463  -7.459  1.00  7.590          H  
ATOM  11609  N   ARG A 761      17.414  46.909 -10.234  1.00  4.600          N  
ATOM  11610  CA  ARG A 761      16.329  47.449 -11.039  1.00  4.650          C  
ATOM  11611  C   ARG A 761      16.894  48.272 -12.192  1.00  4.680          C  
ATOM  11612  O   ARG A 761      17.767  49.116 -11.991  1.00  4.950          O  
ATOM  11613  CB  ARG A 761      15.403  48.307 -10.184  1.00  6.490          C  
ATOM  11614  CG  ARG A 761      14.156  48.835 -10.892  1.00  6.490          C  
ATOM  11615  CD  ARG A 761      13.257  49.575  -9.953  1.00  6.490          C  
ATOM  11616  NE  ARG A 761      12.013  49.983 -10.610  1.00  6.490          N  
ATOM  11617  CZ  ARG A 761      11.804  51.137 -11.298  1.00  6.490          C  
ATOM  11618  NH1 ARG A 761      12.751  52.043 -11.426  1.00  6.490          N  
ATOM  11619  NH2 ARG A 761      10.622  51.351 -11.855  1.00  6.490          N  
ATOM  11620  H   ARG A 761      17.668  47.361  -9.368  1.00  5.520          H  
ATOM  11621  HA  ARG A 761      15.753  46.621 -11.452  1.00  5.580          H  
ATOM  11622 1HB  ARG A 761      15.072  47.731  -9.322  1.00  7.790          H  
ATOM  11623 2HB  ARG A 761      15.954  49.169  -9.809  1.00  7.790          H  
ATOM  11624 1HG  ARG A 761      14.448  49.520 -11.692  1.00  7.790          H  
ATOM  11625 2HG  ARG A 761      13.596  48.003 -11.317  1.00  7.790          H  
ATOM  11626 1HD  ARG A 761      12.998  48.923  -9.118  1.00  7.790          H  
ATOM  11627 2HD  ARG A 761      13.762  50.459  -9.572  1.00  7.790          H  
ATOM  11628  HE  ARG A 761      11.237  49.333 -10.553  1.00  7.790          H  
ATOM  11629 1HH1 ARG A 761      13.657  51.901 -11.017  1.00  7.790          H  
ATOM  11630 2HH1 ARG A 761      12.566  52.902 -11.983  1.00  7.790          H  
ATOM  11631 1HH2 ARG A 761       9.887  50.665 -11.767  1.00  7.790          H  
ATOM  11632 2HH2 ARG A 761      10.455  52.208 -12.377  1.00  7.790          H  
ATOM  11633  N   VAL A 762      16.377  48.047 -13.391  1.00  4.850          N  
ATOM  11634  CA  VAL A 762      16.824  48.780 -14.568  1.00  5.260          C  
ATOM  11635  C   VAL A 762      15.712  49.675 -15.082  1.00  5.420          C  
ATOM  11636  O   VAL A 762      14.596  49.215 -15.314  1.00  5.650          O  
ATOM  11637  CB  VAL A 762      17.295  47.806 -15.663  1.00  7.200          C  
ATOM  11638  CG1 VAL A 762      17.723  48.578 -16.924  1.00  7.200          C  
ATOM  11639  CG2 VAL A 762      18.462  46.976 -15.109  1.00  7.200          C  
ATOM  11640  H   VAL A 762      15.660  47.341 -13.489  1.00  5.820          H  
ATOM  11641  HA  VAL A 762      17.669  49.409 -14.287  1.00  6.310          H  
ATOM  11642  HB  VAL A 762      16.474  47.146 -15.941  1.00  8.640          H  
ATOM  11643 1HG1 VAL A 762      18.051  47.870 -17.685  1.00  8.640          H  
ATOM  11644 2HG1 VAL A 762      16.886  49.156 -17.318  1.00  8.640          H  
ATOM  11645 3HG1 VAL A 762      18.545  49.251 -16.680  1.00  8.640          H  
ATOM  11646 1HG2 VAL A 762      18.804  46.274 -15.867  1.00  8.640          H  
ATOM  11647 2HG2 VAL A 762      19.280  47.640 -14.832  1.00  8.640          H  
ATOM  11648 3HG2 VAL A 762      18.138  46.420 -14.226  1.00  8.640          H  
ATOM  11649  N   ASP A 763      16.025  50.956 -15.249  1.00  5.620          N  
ATOM  11650  CA  ASP A 763      15.038  51.939 -15.680  1.00  5.940          C  
ATOM  11651  C   ASP A 763      15.709  52.959 -16.611  1.00  6.160          C  
ATOM  11652  O   ASP A 763      16.594  53.725 -16.207  1.00  6.480          O  
ATOM  11653  CB  ASP A 763      14.414  52.583 -14.439  1.00  8.190          C  
ATOM  11654  CG  ASP A 763      13.206  53.488 -14.701  1.00  8.190          C  
ATOM  11655  OD1 ASP A 763      12.924  53.755 -15.842  1.00  8.190          O  
ATOM  11656  OD2 ASP A 763      12.552  53.883 -13.732  1.00  8.190          O  
ATOM  11657  H   ASP A 763      16.970  51.247 -15.040  1.00  6.740          H  
ATOM  11658  HA  ASP A 763      14.253  51.429 -16.239  1.00  7.130          H  
ATOM  11659 1HB  ASP A 763      14.108  51.787 -13.769  1.00  9.830          H  
ATOM  11660 2HB  ASP A 763      15.174  53.168 -13.921  1.00  9.830          H  
ATOM  11661  N   ALA A 764      15.348  52.915 -17.894  1.00  6.270          N  
ATOM  11662  CA  ALA A 764      15.980  53.739 -18.928  1.00  6.470          C  
ATOM  11663  C   ALA A 764      15.487  55.187 -18.899  1.00  6.440          C  
ATOM  11664  O   ALA A 764      14.781  55.645 -19.798  1.00  6.580          O  
ATOM  11665  CB  ALA A 764      15.720  53.136 -20.299  1.00  8.980          C  
ATOM  11666  H   ALA A 764      14.599  52.285 -18.151  1.00  7.520          H  
ATOM  11667  HA  ALA A 764      17.053  53.747 -18.739  1.00  7.760          H  
ATOM  11668 1HB  ALA A 764      16.220  53.735 -21.060  1.00 10.770          H  
ATOM  11669 2HB  ALA A 764      16.104  52.116 -20.327  1.00 10.770          H  
ATOM  11670 3HB  ALA A 764      14.648  53.125 -20.492  1.00 10.770          H  
ATOM  11671  N   LEU A 765      15.935  55.915 -17.881  1.00  6.600          N  
ATOM  11672  CA  LEU A 765      15.521  57.295 -17.604  1.00  6.860          C  
ATOM  11673  C   LEU A 765      16.317  58.361 -18.355  1.00  7.450          C  
ATOM  11674  O   LEU A 765      16.045  59.559 -18.230  1.00  7.850          O  
ATOM  11675  CB  LEU A 765      15.664  57.564 -16.099  1.00  9.500          C  
ATOM  11676  CG  LEU A 765      14.783  56.708 -15.155  1.00  9.500          C  
ATOM  11677  CD1 LEU A 765      15.167  56.988 -13.721  1.00  9.500          C  
ATOM  11678  CD2 LEU A 765      13.304  57.021 -15.367  1.00  9.500          C  
ATOM  11679  H   LEU A 765      16.516  55.408 -17.208  1.00  7.920          H  
ATOM  11680  HA  LEU A 765      14.483  57.400 -17.905  1.00  8.230          H  
ATOM  11681 1HB  LEU A 765      16.703  57.389 -15.824  1.00 11.400          H  
ATOM  11682 2HB  LEU A 765      15.435  58.612 -15.913  1.00 11.400          H  
ATOM  11683  HG  LEU A 765      14.959  55.656 -15.355  1.00 11.400          H  
ATOM  11684 1HD1 LEU A 765      14.553  56.368 -13.062  1.00 11.400          H  
ATOM  11685 2HD1 LEU A 765      16.217  56.744 -13.572  1.00 11.400          H  
ATOM  11686 3HD1 LEU A 765      15.000  58.039 -13.493  1.00 11.400          H  
ATOM  11687 1HD2 LEU A 765      12.711  56.404 -14.687  1.00 11.400          H  
ATOM  11688 2HD2 LEU A 765      13.114  58.073 -15.160  1.00 11.400          H  
ATOM  11689 3HD2 LEU A 765      13.010  56.791 -16.383  1.00 11.400          H  
ATOM  11690  N   ASN A 766      17.287  57.950 -19.155  1.00  7.690          N  
ATOM  11691  CA  ASN A 766      18.135  58.900 -19.871  1.00  8.370          C  
ATOM  11692  C   ASN A 766      17.466  59.441 -21.134  1.00  8.590          C  
ATOM  11693  O   ASN A 766      17.890  59.151 -22.256  1.00  8.690          O  
ATOM  11694  CB  ASN A 766      19.460  58.255 -20.212  1.00 11.450          C  
ATOM  11695  CG  ASN A 766      20.264  57.930 -18.987  1.00 11.450          C  
ATOM  11696  OD1 ASN A 766      20.305  58.698 -18.018  1.00 11.450          O  
ATOM  11697  ND2 ASN A 766      20.910  56.794 -19.009  1.00 11.450          N  
ATOM  11698  H   ASN A 766      17.439  56.956 -19.245  1.00  9.230          H  
ATOM  11699  HA  ASN A 766      18.322  59.754 -19.219  1.00 10.040          H  
ATOM  11700 1HB  ASN A 766      19.284  57.338 -20.775  1.00 13.740          H  
ATOM  11701 2HB  ASN A 766      20.039  58.926 -20.847  1.00 13.740          H  
ATOM  11702 1HD2 ASN A 766      21.467  56.520 -18.223  1.00 13.740          H  
ATOM  11703 2HD2 ASN A 766      20.856  56.201 -19.813  1.00 13.740          H  
ATOM  11704  N   SER A 767      16.415  60.229 -20.930  1.00  8.810          N  
ATOM  11705  CA  SER A 767      15.621  60.804 -22.011  1.00  9.180          C  
ATOM  11706  C   SER A 767      16.439  61.726 -22.901  1.00  9.930          C  
ATOM  11707  O   SER A 767      17.266  62.505 -22.420  1.00 10.390          O  
ATOM  11708  CB  SER A 767      14.459  61.609 -21.449  1.00 12.700          C  
ATOM  11709  OG  SER A 767      13.550  60.805 -20.742  1.00 12.700          O  
ATOM  11710  H   SER A 767      16.149  60.377 -19.954  1.00 10.570          H  
ATOM  11711  HA  SER A 767      15.233  59.991 -22.623  1.00 11.020          H  
ATOM  11712 1HB  SER A 767      14.847  62.383 -20.790  1.00 15.240          H  
ATOM  11713 2HB  SER A 767      13.945  62.112 -22.268  1.00 15.240          H  
ATOM  11714  HG  SER A 767      12.835  61.392 -20.474  1.00 15.240          H  
ATOM  11715  N   SER A 768      16.175  61.661 -24.204  1.00  9.970          N  
ATOM  11716  CA  SER A 768      16.804  62.530 -25.188  1.00 10.680          C  
ATOM  11717  C   SER A 768      16.122  63.892 -25.237  1.00 11.070          C  
ATOM  11718  O   SER A 768      14.992  64.061 -24.761  1.00 10.880          O  
ATOM  11719  CB  SER A 768      16.749  61.890 -26.551  1.00 14.670          C  
ATOM  11720  OG  SER A 768      15.433  61.819 -26.991  1.00 14.670          O  
ATOM  11721  H   SER A 768      15.509  60.982 -24.537  1.00 11.960          H  
ATOM  11722  HA  SER A 768      17.850  62.679 -24.907  1.00 12.820          H  
ATOM  11723 1HB  SER A 768      17.342  62.476 -27.255  1.00 17.600          H  
ATOM  11724 2HB  SER A 768      17.179  60.892 -26.508  1.00 17.600          H  
ATOM  11725  HG  SER A 768      15.468  61.412 -27.867  1.00 17.600          H  
ATOM  11726  N   GLU A 769      16.778  64.841 -25.896  1.00 11.720          N  
ATOM  11727  CA  GLU A 769      16.301  66.214 -26.073  1.00 12.250          C  
ATOM  11728  C   GLU A 769      14.996  66.339 -26.878  1.00 12.420          C  
ATOM  11729  O   GLU A 769      14.310  67.365 -26.817  1.00 12.700          O  
ATOM  11730  CB  GLU A 769      17.442  67.051 -26.682  1.00 16.940          C  
ATOM  11731  CG  GLU A 769      17.938  66.622 -28.082  1.00 16.940          C  
ATOM  11732  CD  GLU A 769      18.971  65.526 -28.108  1.00 16.940          C  
ATOM  11733  OE1 GLU A 769      19.067  64.789 -27.150  1.00 16.940          O  
ATOM  11734  OE2 GLU A 769      19.667  65.421 -29.095  1.00 16.940          O  
ATOM  11735  H   GLU A 769      17.700  64.608 -26.267  1.00 14.060          H  
ATOM  11736  HA  GLU A 769      16.103  66.617 -25.079  1.00 14.700          H  
ATOM  11737 1HB  GLU A 769      17.115  68.091 -26.762  1.00 20.330          H  
ATOM  11738 2HB  GLU A 769      18.298  67.035 -26.011  1.00 20.330          H  
ATOM  11739 1HG  GLU A 769      17.098  66.331 -28.680  1.00 20.330          H  
ATOM  11740 2HG  GLU A 769      18.393  67.489 -28.541  1.00 20.330          H  
ATOM  11741  N   PHE A 770      14.667  65.297 -27.625  1.00 12.380          N  
ATOM  11742  CA  PHE A 770      13.463  65.216 -28.431  1.00 12.580          C  
ATOM  11743  C   PHE A 770      12.461  64.188 -27.896  1.00 11.970          C  
ATOM  11744  O   PHE A 770      11.512  63.816 -28.588  1.00 12.110          O  
ATOM  11745  CB  PHE A 770      13.817  64.908 -29.884  1.00 17.530          C  
ATOM  11746  CG  PHE A 770      14.688  63.700 -30.027  1.00 17.530          C  
ATOM  11747  CD1 PHE A 770      14.159  62.420 -30.044  1.00 17.530          C  
ATOM  11748  CD2 PHE A 770      16.055  63.849 -30.158  1.00 17.530          C  
ATOM  11749  CE1 PHE A 770      14.969  61.321 -30.186  1.00 17.530          C  
ATOM  11750  CE2 PHE A 770      16.870  62.761 -30.294  1.00 17.530          C  
ATOM  11751  CZ  PHE A 770      16.329  61.488 -30.309  1.00 17.530          C  
ATOM  11752  H   PHE A 770      15.299  64.505 -27.614  1.00 14.860          H  
ATOM  11753  HA  PHE A 770      12.975  66.185 -28.409  1.00 15.100          H  
ATOM  11754 1HB  PHE A 770      12.906  64.751 -30.460  1.00 21.040          H  
ATOM  11755 2HB  PHE A 770      14.332  65.761 -30.322  1.00 21.040          H  
ATOM  11756  HD1 PHE A 770      13.087  62.285 -29.944  1.00 21.040          H  
ATOM  11757  HD2 PHE A 770      16.493  64.847 -30.163  1.00 21.040          H  
ATOM  11758  HE1 PHE A 770      14.535  60.320 -30.199  1.00 21.040          H  
ATOM  11759  HE2 PHE A 770      17.950  62.907 -30.395  1.00 21.040          H  
ATOM  11760  HZ  PHE A 770      16.980  60.620 -30.423  1.00 21.040          H  
ATOM  11761  N   LYS A 771      12.649  63.665 -26.690  1.00 11.340          N  
ATOM  11762  CA  LYS A 771      11.664  62.688 -26.231  1.00 10.790          C  
ATOM  11763  C   LYS A 771      10.471  63.357 -25.562  1.00 10.420          C  
ATOM  11764  O   LYS A 771      10.612  64.030 -24.538  1.00 10.150          O  
ATOM  11765  CB  LYS A 771      12.303  61.666 -25.282  1.00 15.330          C  
ATOM  11766  CG  LYS A 771      11.341  60.548 -24.789  1.00 15.330          C  
ATOM  11767  CD  LYS A 771      12.083  59.483 -23.950  1.00 15.330          C  
ATOM  11768  CE  LYS A 771      11.127  58.410 -23.427  1.00 15.330          C  
ATOM  11769  NZ  LYS A 771      11.841  57.290 -22.735  1.00 15.330          N  
ATOM  11770  H   LYS A 771      13.435  63.941 -26.090  1.00 13.610          H  
ATOM  11771  HA  LYS A 771      11.284  62.144 -27.098  1.00 12.950          H  
ATOM  11772 1HB  LYS A 771      13.141  61.191 -25.786  1.00 18.390          H  
ATOM  11773 2HB  LYS A 771      12.703  62.188 -24.412  1.00 18.390          H  
ATOM  11774 1HG  LYS A 771      10.550  60.990 -24.178  1.00 18.390          H  
ATOM  11775 2HG  LYS A 771      10.877  60.062 -25.651  1.00 18.390          H  
ATOM  11776 1HD  LYS A 771      12.845  59.003 -24.566  1.00 18.390          H  
ATOM  11777 2HD  LYS A 771      12.568  59.962 -23.108  1.00 18.390          H  
ATOM  11778 1HE  LYS A 771      10.432  58.868 -22.728  1.00 18.390          H  
ATOM  11779 2HE  LYS A 771      10.573  58.006 -24.251  1.00 18.390          H  
ATOM  11780 1HZ  LYS A 771      11.166  56.611 -22.420  1.00 18.390          H  
ATOM  11781 2HZ  LYS A 771      12.473  56.847 -23.392  1.00 18.390          H  
ATOM  11782 3HZ  LYS A 771      12.367  57.625 -21.940  1.00 18.390          H  
ATOM  11783  N   VAL A 772       9.281  63.145 -26.127  1.00 10.460          N  
ATOM  11784  CA  VAL A 772       8.072  63.728 -25.560  1.00 10.180          C  
ATOM  11785  C   VAL A 772       7.050  62.620 -25.335  1.00  9.800          C  
ATOM  11786  O   VAL A 772       6.933  61.682 -26.130  1.00 10.070          O  
ATOM  11787  CB  VAL A 772       7.476  64.857 -26.465  1.00 14.360          C  
ATOM  11788  CG1 VAL A 772       7.002  64.318 -27.811  1.00 14.360          C  
ATOM  11789  CG2 VAL A 772       6.311  65.559 -25.754  1.00 14.360          C  
ATOM  11790  H   VAL A 772       9.237  62.585 -26.986  1.00 12.550          H  
ATOM  11791  HA  VAL A 772       8.316  64.171 -24.595  1.00 12.220          H  
ATOM  11792  HB  VAL A 772       8.267  65.579 -26.662  1.00 17.240          H  
ATOM  11793 1HG1 VAL A 772       6.624  65.133 -28.426  1.00 17.240          H  
ATOM  11794 2HG1 VAL A 772       7.822  63.828 -28.325  1.00 17.240          H  
ATOM  11795 3HG1 VAL A 772       6.219  63.617 -27.640  1.00 17.240          H  
ATOM  11796 1HG2 VAL A 772       5.942  66.354 -26.379  1.00 17.240          H  
ATOM  11797 2HG2 VAL A 772       5.497  64.866 -25.558  1.00 17.240          H  
ATOM  11798 3HG2 VAL A 772       6.661  65.977 -24.811  1.00 17.240          H  
ATOM  11799  N   SER A 773       6.341  62.706 -24.224  1.00  9.230          N  
ATOM  11800  CA  SER A 773       5.298  61.743 -23.929  1.00  8.940          C  
ATOM  11801  C   SER A 773       3.954  62.364 -24.260  1.00  9.070          C  
ATOM  11802  O   SER A 773       3.559  63.358 -23.644  1.00  8.860          O  
ATOM  11803  CB  SER A 773       5.361  61.339 -22.471  1.00 12.630          C  
ATOM  11804  OG  SER A 773       4.312  60.484 -22.135  1.00 12.630          O  
ATOM  11805  H   SER A 773       6.504  63.475 -23.590  1.00 11.080          H  
ATOM  11806  HA  SER A 773       5.430  60.857 -24.554  1.00 10.730          H  
ATOM  11807 1HB  SER A 773       6.311  60.845 -22.278  1.00 15.160          H  
ATOM  11808 2HB  SER A 773       5.321  62.229 -21.845  1.00 15.160          H  
ATOM  11809  HG  SER A 773       4.447  60.254 -21.211  1.00 15.160          H  
ATOM  11810  N   LEU A 774       3.274  61.825 -25.268  1.00  9.490          N  
ATOM  11811  CA  LEU A 774       1.997  62.402 -25.668  1.00  9.710          C  
ATOM  11812  C   LEU A 774       0.890  61.387 -25.457  1.00  9.600          C  
ATOM  11813  O   LEU A 774       1.039  60.236 -25.864  1.00  9.840          O  
ATOM  11814  CB  LEU A 774       2.028  62.854 -27.134  1.00 13.510          C  
ATOM  11815  CG  LEU A 774       3.001  63.981 -27.490  1.00 13.510          C  
ATOM  11816  CD1 LEU A 774       3.027  64.150 -28.971  1.00 13.510          C  
ATOM  11817  CD2 LEU A 774       2.542  65.295 -26.860  1.00 13.510          C  
ATOM  11818  H   LEU A 774       3.658  60.997 -25.744  1.00 11.390          H  
ATOM  11819  HA  LEU A 774       1.834  63.264 -25.047  1.00 11.650          H  
ATOM  11820 1HB  LEU A 774       2.287  61.992 -27.753  1.00 16.210          H  
ATOM  11821 2HB  LEU A 774       1.031  63.191 -27.407  1.00 16.210          H  
ATOM  11822  HG  LEU A 774       3.992  63.725 -27.143  1.00 16.210          H  
ATOM  11823 1HD1 LEU A 774       3.718  64.942 -29.236  1.00 16.210          H  
ATOM  11824 2HD1 LEU A 774       3.346  63.235 -29.427  1.00 16.210          H  
ATOM  11825 3HD1 LEU A 774       2.025  64.408 -29.322  1.00 16.210          H  
ATOM  11826 1HD2 LEU A 774       3.232  66.080 -27.133  1.00 16.210          H  
ATOM  11827 2HD2 LEU A 774       1.543  65.558 -27.222  1.00 16.210          H  
ATOM  11828 3HD2 LEU A 774       2.519  65.223 -25.778  1.00 16.210          H  
ATOM  11829  N   PRO A 775      -0.215  61.751 -24.798  1.00  9.340          N  
ATOM  11830  CA  PRO A 775      -1.314  60.857 -24.531  1.00  9.360          C  
ATOM  11831  C   PRO A 775      -2.067  60.466 -25.787  1.00 10.140          C  
ATOM  11832  O   PRO A 775      -2.156  61.246 -26.729  1.00 10.660          O  
ATOM  11833  CB  PRO A 775      -2.176  61.666 -23.551  1.00 14.040          C  
ATOM  11834  CG  PRO A 775      -1.840  63.127 -23.825  1.00 14.040          C  
ATOM  11835  CD  PRO A 775      -0.385  63.129 -24.257  1.00 14.040          C  
ATOM  11836  HA  PRO A 775      -0.925  59.987 -24.019  1.00 11.230          H  
ATOM  11837 1HB  PRO A 775      -3.239  61.433 -23.706  1.00 16.850          H  
ATOM  11838 2HB  PRO A 775      -1.934  61.350 -22.528  1.00 16.850          H  
ATOM  11839 1HG  PRO A 775      -2.505  63.545 -24.581  1.00 16.850          H  
ATOM  11840 2HG  PRO A 775      -1.998  63.729 -22.915  1.00 16.850          H  
ATOM  11841 1HD  PRO A 775      -0.253  63.895 -25.041  1.00 16.850          H  
ATOM  11842 2HD  PRO A 775       0.273  63.295 -23.382  1.00 16.850          H  
ATOM  11843  N   LEU A 776      -2.631  59.265 -25.799  1.00 10.300          N  
ATOM  11844  CA  LEU A 776      -3.540  58.886 -26.888  1.00 11.070          C  
ATOM  11845  C   LEU A 776      -4.695  58.146 -26.246  1.00 11.190          C  
ATOM  11846  O   LEU A 776      -5.234  57.179 -26.782  1.00 11.710          O  
ATOM  11847  CB  LEU A 776      -2.828  57.970 -27.915  1.00 15.190          C  
ATOM  11848  CG  LEU A 776      -3.633  57.512 -29.227  1.00 15.190          C  
ATOM  11849  CD1 LEU A 776      -3.961  58.730 -30.090  1.00 15.190          C  
ATOM  11850  CD2 LEU A 776      -2.794  56.483 -29.987  1.00 15.190          C  
ATOM  11851  H   LEU A 776      -2.466  58.654 -24.990  1.00 12.360          H  
ATOM  11852  HA  LEU A 776      -3.909  59.783 -27.377  1.00 13.280          H  
ATOM  11853 1HB  LEU A 776      -1.939  58.487 -28.251  1.00 18.230          H  
ATOM  11854 2HB  LEU A 776      -2.510  57.068 -27.394  1.00 18.230          H  
ATOM  11855  HG  LEU A 776      -4.568  57.050 -28.964  1.00 18.230          H  
ATOM  11856 1HD1 LEU A 776      -4.505  58.414 -30.976  1.00 18.230          H  
ATOM  11857 2HD1 LEU A 776      -4.573  59.436 -29.537  1.00 18.230          H  
ATOM  11858 3HD1 LEU A 776      -3.057  59.213 -30.387  1.00 18.230          H  
ATOM  11859 1HD2 LEU A 776      -3.334  56.160 -30.875  1.00 18.230          H  
ATOM  11860 2HD2 LEU A 776      -1.851  56.910 -30.280  1.00 18.230          H  
ATOM  11861 3HD2 LEU A 776      -2.614  55.625 -29.343  1.00 18.230          H  
ATOM  11862  N   ASN A 777      -5.073  58.646 -25.091  1.00 10.770          N  
ATOM  11863  CA  ASN A 777      -6.160  58.140 -24.286  1.00 10.890          C  
ATOM  11864  C   ASN A 777      -6.209  58.997 -23.049  1.00 10.200          C  
ATOM  11865  O   ASN A 777      -5.176  59.130 -22.373  1.00  9.690          O  
ATOM  11866  CB  ASN A 777      -5.982  56.671 -23.907  1.00 15.200          C  
ATOM  11867  CG  ASN A 777      -7.207  56.054 -23.281  1.00 15.200          C  
ATOM  11868  OD1 ASN A 777      -7.557  56.340 -22.131  1.00 15.200          O  
ATOM  11869  ND2 ASN A 777      -7.870  55.206 -24.029  1.00 15.200          N  
ATOM  11870  H   ASN A 777      -4.554  59.443 -24.750  1.00 12.920          H  
ATOM  11871  HA  ASN A 777      -7.103  58.267 -24.823  1.00 13.070          H  
ATOM  11872 1HB  ASN A 777      -5.690  56.063 -24.747  1.00 18.240          H  
ATOM  11873 2HB  ASN A 777      -5.196  56.615 -23.185  1.00 18.240          H  
ATOM  11874 1HD2 ASN A 777      -8.694  54.758 -23.677  1.00 18.240          H  
ATOM  11875 2HD2 ASN A 777      -7.554  55.012 -24.958  1.00 18.240          H  
ATOM  11876  N   PHE A 778      -7.362  59.560 -22.748  1.00 10.240          N  
ATOM  11877  CA  PHE A 778      -7.521  60.327 -21.527  1.00  9.660          C  
ATOM  11878  C   PHE A 778      -8.916  60.150 -20.985  1.00  9.890          C  
ATOM  11879  O   PHE A 778      -9.845  59.729 -21.698  1.00 10.580          O  
ATOM  11880  CB  PHE A 778      -7.177  61.827 -21.694  1.00 13.760          C  
ATOM  11881  CG  PHE A 778      -7.985  62.679 -22.678  1.00 13.760          C  
ATOM  11882  CD1 PHE A 778      -9.203  63.270 -22.335  1.00 13.760          C  
ATOM  11883  CD2 PHE A 778      -7.453  62.971 -23.932  1.00 13.760          C  
ATOM  11884  CE1 PHE A 778      -9.862  64.091 -23.246  1.00 13.760          C  
ATOM  11885  CE2 PHE A 778      -8.111  63.799 -24.824  1.00 13.760          C  
ATOM  11886  CZ  PHE A 778      -9.317  64.354 -24.479  1.00 13.760          C  
ATOM  11887  H   PHE A 778      -8.157  59.434 -23.360  1.00 12.290          H  
ATOM  11888  HA  PHE A 778      -6.839  59.930 -20.775  1.00 11.590          H  
ATOM  11889 1HB  PHE A 778      -7.248  62.304 -20.716  1.00 16.510          H  
ATOM  11890 2HB  PHE A 778      -6.140  61.901 -22.000  1.00 16.510          H  
ATOM  11891  HD1 PHE A 778      -9.641  63.083 -21.345  1.00 16.510          H  
ATOM  11892  HD2 PHE A 778      -6.494  62.546 -24.199  1.00 16.510          H  
ATOM  11893  HE1 PHE A 778     -10.802  64.536 -22.977  1.00 16.510          H  
ATOM  11894  HE2 PHE A 778      -7.666  64.013 -25.794  1.00 16.510          H  
ATOM  11895  HZ  PHE A 778      -9.837  65.006 -25.178  1.00 16.510          H  
ATOM  11896  N   THR A 779      -9.058  60.469 -19.711  1.00  9.360          N  
ATOM  11897  CA  THR A 779     -10.337  60.389 -19.059  1.00  9.570          C  
ATOM  11898  C   THR A 779     -10.680  61.669 -18.346  1.00  9.200          C  
ATOM  11899  O   THR A 779     -10.019  62.704 -18.520  1.00  8.710          O  
ATOM  11900  CB  THR A 779     -10.405  59.194 -18.082  1.00 13.310          C  
ATOM  11901  OG1 THR A 779     -11.767  59.025 -17.665  1.00 13.310          O  
ATOM  11902  CG2 THR A 779      -9.510  59.422 -16.855  1.00 13.310          C  
ATOM  11903  H   THR A 779      -8.240  60.762 -19.171  1.00 11.230          H  
ATOM  11904  HA  THR A 779     -11.092  60.240 -19.819  1.00 11.480          H  
ATOM  11905  HB  THR A 779     -10.078  58.294 -18.602  1.00 15.980          H  
ATOM  11906  HG1 THR A 779     -11.856  58.187 -17.186  1.00 15.980          H  
ATOM  11907 1HG2 THR A 779      -9.581  58.560 -16.196  1.00 15.980          H  
ATOM  11908 2HG2 THR A 779      -8.477  59.543 -17.178  1.00 15.980          H  
ATOM  11909 3HG2 THR A 779      -9.817  60.304 -16.306  1.00 15.980          H  
ATOM  11910  N   PHE A 780     -11.764  61.606 -17.600  1.00  9.500          N  
ATOM  11911  CA  PHE A 780     -12.273  62.742 -16.871  1.00  9.200          C  
ATOM  11912  C   PHE A 780     -12.451  62.403 -15.427  1.00  9.120          C  
ATOM  11913  O   PHE A 780     -12.733  61.259 -15.063  1.00  9.630          O  
ATOM  11914  CB  PHE A 780     -13.591  63.213 -17.461  1.00 13.000          C  
ATOM  11915  CG  PHE A 780     -13.420  63.686 -18.829  1.00 13.000          C  
ATOM  11916  CD1 PHE A 780     -13.510  62.826 -19.887  1.00 13.000          C  
ATOM  11917  CD2 PHE A 780     -13.144  64.985 -19.068  1.00 13.000          C  
ATOM  11918  CE1 PHE A 780     -13.333  63.252 -21.150  1.00 13.000          C  
ATOM  11919  CE2 PHE A 780     -12.977  65.417 -20.338  1.00 13.000          C  
ATOM  11920  CZ  PHE A 780     -13.074  64.553 -21.383  1.00 13.000          C  
ATOM  11921  H   PHE A 780     -12.206  60.696 -17.504  1.00 11.400          H  
ATOM  11922  HA  PHE A 780     -11.551  63.557 -16.938  1.00 11.040          H  
ATOM  11923 1HB  PHE A 780     -14.319  62.408 -17.456  1.00 15.600          H  
ATOM  11924 2HB  PHE A 780     -13.997  64.029 -16.861  1.00 15.600          H  
ATOM  11925  HD1 PHE A 780     -13.706  61.797 -19.700  1.00 15.600          H  
ATOM  11926  HD2 PHE A 780     -13.068  65.682 -18.230  1.00 15.600          H  
ATOM  11927  HE1 PHE A 780     -13.397  62.554 -21.962  1.00 15.600          H  
ATOM  11928  HE2 PHE A 780     -12.782  66.454 -20.512  1.00 15.600          H  
ATOM  11929  HZ  PHE A 780     -12.944  64.906 -22.390  1.00 15.600          H  
ATOM  11930  N   GLY A 781     -12.369  63.417 -14.604  1.00  8.580          N  
ATOM  11931  CA  GLY A 781     -12.583  63.201 -13.201  1.00  8.610          C  
ATOM  11932  C   GLY A 781     -12.914  64.490 -12.509  1.00  8.330          C  
ATOM  11933  O   GLY A 781     -12.735  65.587 -13.054  1.00  8.030          O  
ATOM  11934  H   GLY A 781     -12.104  64.340 -14.966  1.00 10.300          H  
ATOM  11935 1HA  GLY A 781     -13.368  62.469 -13.049  1.00 10.330          H  
ATOM  11936 2HA  GLY A 781     -11.677  62.781 -12.765  1.00 10.330          H  
ATOM  11937  N   VAL A 782     -13.430  64.342 -11.306  1.00  8.530          N  
ATOM  11938  CA  VAL A 782     -13.826  65.461 -10.496  1.00  8.400          C  
ATOM  11939  C   VAL A 782     -13.189  65.368  -9.135  1.00  8.190          C  
ATOM  11940  O   VAL A 782     -13.168  64.309  -8.504  1.00  8.500          O  
ATOM  11941  CB  VAL A 782     -15.374  65.555 -10.401  1.00 11.810          C  
ATOM  11942  CG1 VAL A 782     -15.812  66.695  -9.488  1.00 11.810          C  
ATOM  11943  CG2 VAL A 782     -15.919  65.854 -11.753  1.00 11.810          C  
ATOM  11944  H   VAL A 782     -13.534  63.408 -10.930  1.00 10.240          H  
ATOM  11945  HA  VAL A 782     -13.473  66.364 -10.975  1.00 10.080          H  
ATOM  11946  HB  VAL A 782     -15.776  64.617 -10.014  1.00 14.170          H  
ATOM  11947 1HG1 VAL A 782     -16.892  66.737  -9.469  1.00 14.170          H  
ATOM  11948 2HG1 VAL A 782     -15.443  66.530  -8.485  1.00 14.170          H  
ATOM  11949 3HG1 VAL A 782     -15.423  67.641  -9.862  1.00 14.170          H  
ATOM  11950 1HG2 VAL A 782     -16.993  65.930 -11.709  1.00 14.170          H  
ATOM  11951 2HG2 VAL A 782     -15.498  66.763 -12.057  1.00 14.170          H  
ATOM  11952 3HG2 VAL A 782     -15.662  65.135 -12.457  1.00 14.170          H  
ATOM  11953  N   THR A 783     -12.616  66.468  -8.709  1.00  7.760          N  
ATOM  11954  CA  THR A 783     -12.055  66.527  -7.383  1.00  7.680          C  
ATOM  11955  C   THR A 783     -12.881  67.491  -6.587  1.00  7.990          C  
ATOM  11956  O   THR A 783     -13.939  67.942  -7.043  1.00  8.050          O  
ATOM  11957  CB  THR A 783     -10.562  66.873  -7.323  1.00 10.780          C  
ATOM  11958  OG1 THR A 783     -10.131  66.661  -5.972  1.00 10.780          O  
ATOM  11959  CG2 THR A 783     -10.284  68.286  -7.737  1.00 10.780          C  
ATOM  11960  H   THR A 783     -12.637  67.289  -9.319  1.00  9.310          H  
ATOM  11961  HA  THR A 783     -12.161  65.552  -6.911  1.00  9.220          H  
ATOM  11962  HB  THR A 783     -10.016  66.198  -7.978  1.00 12.940          H  
ATOM  11963  HG1 THR A 783      -9.165  66.647  -5.933  1.00 12.940          H  
ATOM  11964 1HG2 THR A 783      -9.223  68.451  -7.660  1.00 12.940          H  
ATOM  11965 2HG2 THR A 783     -10.605  68.421  -8.770  1.00 12.940          H  
ATOM  11966 3HG2 THR A 783     -10.802  68.994  -7.100  1.00 12.940          H  
ATOM  11967  N   GLN A 784     -12.468  67.760  -5.371  1.00  8.260          N  
ATOM  11968  CA  GLN A 784     -13.309  68.618  -4.565  1.00  8.650          C  
ATOM  11969  C   GLN A 784     -12.617  69.545  -3.610  1.00  8.550          C  
ATOM  11970  O   GLN A 784     -11.562  69.230  -3.051  1.00  8.510          O  
ATOM  11971  CB  GLN A 784     -14.283  67.763  -3.794  1.00 11.950          C  
ATOM  11972  CG  GLN A 784     -13.670  66.758  -2.865  1.00 11.950          C  
ATOM  11973  CD  GLN A 784     -14.720  65.958  -2.134  1.00 11.950          C  
ATOM  11974  OE1 GLN A 784     -15.907  66.335  -2.097  1.00 11.950          O  
ATOM  11975  NE2 GLN A 784     -14.301  64.841  -1.545  1.00 11.950          N  
ATOM  11976  H   GLN A 784     -11.571  67.382  -5.065  1.00  9.910          H  
ATOM  11977  HA  GLN A 784     -13.886  69.251  -5.240  1.00 10.380          H  
ATOM  11978 1HB  GLN A 784     -14.869  68.406  -3.210  1.00 14.340          H  
ATOM  11979 2HB  GLN A 784     -14.927  67.249  -4.489  1.00 14.340          H  
ATOM  11980 1HG  GLN A 784     -13.061  66.068  -3.448  1.00 14.340          H  
ATOM  11981 2HG  GLN A 784     -13.058  67.272  -2.128  1.00 14.340          H  
ATOM  11982 1HE2 GLN A 784     -14.944  64.252  -1.052  1.00 14.340          H  
ATOM  11983 2HE2 GLN A 784     -13.335  64.577  -1.603  1.00 14.340          H  
ATOM  11984  N   GLU A 785     -13.289  70.659  -3.345  1.00  8.630          N  
ATOM  11985  CA  GLU A 785     -12.785  71.609  -2.377  1.00  8.730          C  
ATOM  11986  C   GLU A 785     -13.900  72.265  -1.554  1.00  9.190          C  
ATOM  11987  O   GLU A 785     -14.940  72.680  -2.070  1.00  9.210          O  
ATOM  11988  CB  GLU A 785     -11.945  72.643  -3.115  1.00 12.180          C  
ATOM  11989  CG  GLU A 785     -11.212  73.571  -2.251  1.00 12.180          C  
ATOM  11990  CD  GLU A 785     -10.328  74.471  -3.021  1.00 12.180          C  
ATOM  11991  OE1 GLU A 785     -10.448  74.585  -4.229  1.00 12.180          O  
ATOM  11992  OE2 GLU A 785      -9.472  75.074  -2.420  1.00 12.180          O  
ATOM  11993  H   GLU A 785     -14.142  70.854  -3.883  1.00 10.360          H  
ATOM  11994  HA  GLU A 785     -12.135  71.074  -1.684  1.00 10.480          H  
ATOM  11995 1HB  GLU A 785     -11.221  72.133  -3.751  1.00 14.620          H  
ATOM  11996 2HB  GLU A 785     -12.587  73.230  -3.760  1.00 14.620          H  
ATOM  11997 1HG  GLU A 785     -11.928  74.166  -1.696  1.00 14.620          H  
ATOM  11998 2HG  GLU A 785     -10.618  73.004  -1.535  1.00 14.620          H  
ATOM  11999  N   TYR A 786     -13.672  72.352  -0.250  1.00  9.620          N  
ATOM  12000  CA  TYR A 786     -14.639  72.931   0.680  1.00 10.100          C  
ATOM  12001  C   TYR A 786     -14.094  74.233   1.243  1.00 10.160          C  
ATOM  12002  O   TYR A 786     -13.039  74.232   1.883  1.00 10.250          O  
ATOM  12003  CB  TYR A 786     -14.890  71.947   1.839  1.00 13.950          C  
ATOM  12004  CG  TYR A 786     -15.520  70.613   1.433  1.00 13.950          C  
ATOM  12005  CD1 TYR A 786     -14.720  69.632   0.860  1.00 13.950          C  
ATOM  12006  CD2 TYR A 786     -16.874  70.352   1.659  1.00 13.950          C  
ATOM  12007  CE1 TYR A 786     -15.253  68.436   0.483  1.00 13.950          C  
ATOM  12008  CE2 TYR A 786     -17.408  69.128   1.288  1.00 13.950          C  
ATOM  12009  CZ  TYR A 786     -16.597  68.180   0.683  1.00 13.950          C  
ATOM  12010  OH  TYR A 786     -17.114  66.978   0.270  1.00 13.950          O  
ATOM  12011  H   TYR A 786     -12.791  72.014   0.103  1.00 11.540          H  
ATOM  12012  HA  TYR A 786     -15.571  73.148   0.155  1.00 12.120          H  
ATOM  12013 1HB  TYR A 786     -13.950  71.736   2.336  1.00 16.740          H  
ATOM  12014 2HB  TYR A 786     -15.542  72.418   2.575  1.00 16.740          H  
ATOM  12015  HD1 TYR A 786     -13.663  69.815   0.693  1.00 16.740          H  
ATOM  12016  HD2 TYR A 786     -17.508  71.103   2.119  1.00 16.740          H  
ATOM  12017  HE1 TYR A 786     -14.620  67.691   0.026  1.00 16.740          H  
ATOM  12018  HE2 TYR A 786     -18.458  68.926   1.455  1.00 16.740          H  
ATOM  12019  HH  TYR A 786     -16.572  66.611  -0.461  1.00 16.740          H  
ATOM  12020  N   ILE A 787     -14.787  75.346   1.000  1.00 10.220          N  
ATOM  12021  CA  ILE A 787     -14.291  76.619   1.503  1.00 10.420          C  
ATOM  12022  C   ILE A 787     -15.229  77.253   2.523  1.00 10.970          C  
ATOM  12023  O   ILE A 787     -16.398  77.545   2.240  1.00 10.990          O  
ATOM  12024  CB  ILE A 787     -14.041  77.623   0.345  1.00 14.510          C  
ATOM  12025  CG1 ILE A 787     -13.074  77.039  -0.742  1.00 14.510          C  
ATOM  12026  CG2 ILE A 787     -13.451  78.904   0.914  1.00 14.510          C  
ATOM  12027  CD1 ILE A 787     -11.661  76.726  -0.281  1.00 14.510          C  
ATOM  12028  H   ILE A 787     -15.661  75.306   0.462  1.00 12.260          H  
ATOM  12029  HA  ILE A 787     -13.347  76.450   2.012  1.00 12.500          H  
ATOM  12030  HB  ILE A 787     -14.980  77.854  -0.156  1.00 17.410          H  
ATOM  12031 1HG1 ILE A 787     -13.508  76.117  -1.130  1.00 17.410          H  
ATOM  12032 2HG1 ILE A 787     -13.002  77.757  -1.559  1.00 17.410          H  
ATOM  12033 1HG2 ILE A 787     -13.254  79.592   0.130  1.00 17.410          H  
ATOM  12034 2HG2 ILE A 787     -14.134  79.359   1.622  1.00 17.410          H  
ATOM  12035 3HG2 ILE A 787     -12.521  78.701   1.421  1.00 17.410          H  
ATOM  12036 1HD1 ILE A 787     -11.103  76.343  -1.111  1.00 17.410          H  
ATOM  12037 2HD1 ILE A 787     -11.162  77.616   0.076  1.00 17.410          H  
ATOM  12038 3HD1 ILE A 787     -11.670  75.981   0.506  1.00 17.410          H  
ATOM  12039  N   GLU A 788     -14.693  77.504   3.714  1.00 11.490          N  
ATOM  12040  CA  GLU A 788     -15.431  78.196   4.767  1.00 12.050          C  
ATOM  12041  C   GLU A 788     -15.600  79.634   4.332  1.00 11.970          C  
ATOM  12042  O   GLU A 788     -14.612  80.264   3.970  1.00 11.810          O  
ATOM  12043  CB  GLU A 788     -14.628  78.155   6.078  1.00 16.650          C  
ATOM  12044  CG  GLU A 788     -15.279  78.810   7.304  1.00 16.650          C  
ATOM  12045  CD  GLU A 788     -14.411  78.663   8.532  1.00 16.650          C  
ATOM  12046  OE1 GLU A 788     -13.360  78.090   8.412  1.00 16.650          O  
ATOM  12047  OE2 GLU A 788     -14.795  79.102   9.582  1.00 16.650          O  
ATOM  12048  H   GLU A 788     -13.739  77.196   3.882  1.00 13.790          H  
ATOM  12049  HA  GLU A 788     -16.414  77.741   4.900  1.00 14.460          H  
ATOM  12050 1HB  GLU A 788     -14.417  77.115   6.336  1.00 19.980          H  
ATOM  12051 2HB  GLU A 788     -13.670  78.649   5.925  1.00 19.980          H  
ATOM  12052 1HG  GLU A 788     -15.434  79.875   7.110  1.00 19.980          H  
ATOM  12053 2HG  GLU A 788     -16.256  78.358   7.489  1.00 19.980          H  
ATOM  12054  N   THR A 789     -16.795  80.203   4.391  1.00 12.150          N  
ATOM  12055  CA  THR A 789     -16.831  81.618   4.015  1.00 12.140          C  
ATOM  12056  C   THR A 789     -17.431  82.412   5.139  1.00 12.760          C  
ATOM  12057  O   THR A 789     -17.322  83.640   5.171  1.00 12.900          O  
ATOM  12058  CB  THR A 789     -17.618  81.899   2.742  1.00 17.000          C  
ATOM  12059  OG1 THR A 789     -19.000  81.647   2.956  1.00 17.000          O  
ATOM  12060  CG2 THR A 789     -17.086  80.949   1.639  1.00 17.000          C  
ATOM  12061  H   THR A 789     -17.632  79.683   4.679  1.00 14.580          H  
ATOM  12062  HA  THR A 789     -15.817  81.985   3.869  1.00 14.570          H  
ATOM  12063  HB  THR A 789     -17.487  82.934   2.456  1.00 20.400          H  
ATOM  12064  HG1 THR A 789     -19.373  82.365   3.486  1.00 20.400          H  
ATOM  12065 1HG2 THR A 789     -17.618  81.090   0.729  1.00 20.400          H  
ATOM  12066 2HG2 THR A 789     -16.036  81.141   1.486  1.00 20.400          H  
ATOM  12067 3HG2 THR A 789     -17.207  79.926   1.939  1.00 20.400          H  
ATOM  12068  N   SER A 790     -18.062  81.714   6.073  1.00 13.180          N  
ATOM  12069  CA  SER A 790     -18.704  82.382   7.177  1.00 13.800          C  
ATOM  12070  C   SER A 790     -18.730  81.531   8.440  1.00 14.390          C  
ATOM  12071  O   SER A 790     -18.480  80.325   8.425  1.00 14.450          O  
ATOM  12072  CB  SER A 790     -20.127  82.790   6.805  1.00 19.070          C  
ATOM  12073  OG  SER A 790     -20.944  81.674   6.601  1.00 19.070          O  
ATOM  12074  H   SER A 790     -18.161  80.702   5.989  1.00 15.820          H  
ATOM  12075  HA  SER A 790     -18.130  83.276   7.385  1.00 16.560          H  
ATOM  12076 1HB  SER A 790     -20.550  83.398   7.600  1.00 22.890          H  
ATOM  12077 2HB  SER A 790     -20.106  83.403   5.905  1.00 22.890          H  
ATOM  12078  HG  SER A 790     -21.825  82.019   6.440  1.00 22.890          H  
ATOM  12079  N   ILE A 791     -19.013  82.193   9.543  1.00 14.830          N  
ATOM  12080  CA  ILE A 791     -19.158  81.585  10.849  1.00 15.470          C  
ATOM  12081  C   ILE A 791     -20.484  81.998  11.458  1.00 15.920          C  
ATOM  12082  O   ILE A 791     -21.197  82.842  10.918  1.00 15.790          O  
ATOM  12083  CB  ILE A 791     -17.992  81.953  11.792  1.00 21.400          C  
ATOM  12084  CG1 ILE A 791     -17.958  83.465  12.032  1.00 21.400          C  
ATOM  12085  CG2 ILE A 791     -16.682  81.440  11.195  1.00 21.400          C  
ATOM  12086  CD1 ILE A 791     -17.003  83.911  13.087  1.00 21.400          C  
ATOM  12087  H   ILE A 791     -19.158  83.191   9.436  1.00 17.800          H  
ATOM  12088  HA  ILE A 791     -19.164  80.502  10.729  1.00 18.560          H  
ATOM  12089  HB  ILE A 791     -18.155  81.495  12.746  1.00 25.680          H  
ATOM  12090 1HG1 ILE A 791     -17.682  83.936  11.131  1.00 25.680          H  
ATOM  12091 2HG1 ILE A 791     -18.953  83.804  12.326  1.00 25.680          H  
ATOM  12092 1HG2 ILE A 791     -15.838  81.654  11.834  1.00 25.680          H  
ATOM  12093 2HG2 ILE A 791     -16.743  80.359  11.050  1.00 25.680          H  
ATOM  12094 3HG2 ILE A 791     -16.531  81.910  10.246  1.00 25.680          H  
ATOM  12095 1HD1 ILE A 791     -17.051  84.990  13.192  1.00 25.680          H  
ATOM  12096 2HD1 ILE A 791     -17.264  83.446  14.023  1.00 25.680          H  
ATOM  12097 3HD1 ILE A 791     -16.021  83.629  12.818  1.00 25.680          H  
ATOM  12098  N   GLN A 792     -20.846  81.362  12.553  1.00 16.460          N  
ATOM  12099  CA  GLN A 792     -22.070  81.706  13.250  1.00 16.940          C  
ATOM  12100  C   GLN A 792     -22.022  83.169  13.722  1.00 17.240          C  
ATOM  12101  O   GLN A 792     -21.067  83.565  14.390  1.00 17.480          O  
ATOM  12102  CB  GLN A 792     -22.226  80.726  14.419  1.00 23.520          C  
ATOM  12103  CG  GLN A 792     -23.488  80.809  15.161  1.00 23.520          C  
ATOM  12104  CD  GLN A 792     -23.629  79.702  16.193  1.00 23.520          C  
ATOM  12105  OE1 GLN A 792     -22.843  79.581  17.137  1.00 23.520          O  
ATOM  12106  NE2 GLN A 792     -24.645  78.868  15.977  1.00 23.520          N  
ATOM  12107  H   GLN A 792     -20.239  80.647  12.925  1.00 19.750          H  
ATOM  12108  HA  GLN A 792     -22.911  81.593  12.564  1.00 20.330          H  
ATOM  12109 1HB  GLN A 792     -22.109  79.703  14.063  1.00 28.230          H  
ATOM  12110 2HB  GLN A 792     -21.430  80.916  15.132  1.00 28.230          H  
ATOM  12111 1HG  GLN A 792     -23.525  81.763  15.682  1.00 28.230          H  
ATOM  12112 2HG  GLN A 792     -24.312  80.726  14.456  1.00 28.230          H  
ATOM  12113 1HE2 GLN A 792     -24.856  78.072  16.592  1.00 28.230          H  
ATOM  12114 2HE2 GLN A 792     -25.238  79.007  15.184  1.00 28.230          H  
ATOM  12115  N   LYS A 793     -23.076  83.950  13.421  1.00 17.280          N  
ATOM  12116  CA  LYS A 793     -23.150  85.363  13.836  1.00 17.610          C  
ATOM  12117  C   LYS A 793     -23.590  85.479  15.273  1.00 18.350          C  
ATOM  12118  O   LYS A 793     -24.673  85.026  15.646  1.00 18.590          O  
ATOM  12119  CB  LYS A 793     -24.125  86.162  12.986  1.00 24.520          C  
ATOM  12120  CG  LYS A 793     -23.691  86.478  11.580  1.00 24.520          C  
ATOM  12121  CD  LYS A 793     -24.873  87.017  10.768  1.00 24.520          C  
ATOM  12122  CE  LYS A 793     -25.441  88.353  11.294  1.00 24.520          C  
ATOM  12123  NZ  LYS A 793     -26.524  88.895  10.411  1.00 24.520          N  
ATOM  12124  H   LYS A 793     -23.829  83.560  12.873  1.00 20.740          H  
ATOM  12125  HA  LYS A 793     -22.155  85.801  13.746  1.00 21.130          H  
ATOM  12126 1HB  LYS A 793     -25.066  85.628  12.929  1.00 29.430          H  
ATOM  12127 2HB  LYS A 793     -24.311  87.103  13.499  1.00 29.430          H  
ATOM  12128 1HG  LYS A 793     -22.893  87.225  11.598  1.00 29.430          H  
ATOM  12129 2HG  LYS A 793     -23.308  85.575  11.104  1.00 29.430          H  
ATOM  12130 1HD  LYS A 793     -24.563  87.163   9.729  1.00 29.430          H  
ATOM  12131 2HD  LYS A 793     -25.676  86.279  10.795  1.00 29.430          H  
ATOM  12132 1HE  LYS A 793     -25.866  88.193  12.269  1.00 29.430          H  
ATOM  12133 2HE  LYS A 793     -24.645  89.089  11.364  1.00 29.430          H  
ATOM  12134 1HZ  LYS A 793     -26.876  89.750  10.796  1.00 29.430          H  
ATOM  12135 2HZ  LYS A 793     -26.149  89.100   9.470  1.00 29.430          H  
ATOM  12136 3HZ  LYS A 793     -27.296  88.190  10.352  1.00 29.430          H  
ATOM  12137  N   ILE A 794     -22.752  86.087  16.094  1.00 18.760          N  
ATOM  12138  CA  ILE A 794     -23.047  86.121  17.520  1.00 19.490          C  
ATOM  12139  C   ILE A 794     -23.014  87.515  18.120  1.00 19.950          C  
ATOM  12140  O   ILE A 794     -22.061  88.267  17.927  1.00 19.900          O  
ATOM  12141  CB  ILE A 794     -22.076  85.183  18.286  1.00 26.990          C  
ATOM  12142  CG1 ILE A 794     -22.234  83.706  17.726  1.00 26.990          C  
ATOM  12143  CG2 ILE A 794     -22.407  85.241  19.804  1.00 26.990          C  
ATOM  12144  CD1 ILE A 794     -21.188  82.704  18.154  1.00 26.990          C  
ATOM  12145  H   ILE A 794     -21.917  86.532  15.699  1.00 22.510          H  
ATOM  12146  HA  ILE A 794     -24.055  85.736  17.670  1.00 23.390          H  
ATOM  12147  HB  ILE A 794     -21.045  85.499  18.119  1.00 32.390          H  
ATOM  12148 1HG1 ILE A 794     -23.204  83.336  18.021  1.00 32.390          H  
ATOM  12149 2HG1 ILE A 794     -22.185  83.729  16.661  1.00 32.390          H  
ATOM  12150 1HG2 ILE A 794     -21.750  84.608  20.348  1.00 32.390          H  
ATOM  12151 2HG2 ILE A 794     -22.285  86.244  20.167  1.00 32.390          H  
ATOM  12152 3HG2 ILE A 794     -23.442  84.921  19.971  1.00 32.390          H  
ATOM  12153 1HD1 ILE A 794     -21.408  81.742  17.693  1.00 32.390          H  
ATOM  12154 2HD1 ILE A 794     -20.223  83.027  17.841  1.00 32.390          H  
ATOM  12155 3HD1 ILE A 794     -21.182  82.589  19.196  1.00 32.390          H  
ATOM  12156  N   THR A 795     -24.068  87.848  18.845  1.00 20.430          N  
ATOM  12157  CA  THR A 795     -24.139  89.114  19.570  1.00 20.960          C  
ATOM  12158  C   THR A 795     -24.282  88.745  21.036  1.00 21.680          C  
ATOM  12159  O   THR A 795     -24.967  87.772  21.376  1.00 21.840          O  
ATOM  12160  CB  THR A 795     -25.275  90.032  19.090  1.00 29.130          C  
ATOM  12161  OG1 THR A 795     -25.209  91.273  19.803  1.00 29.130          O  
ATOM  12162  CG2 THR A 795     -26.622  89.406  19.341  1.00 29.130          C  
ATOM  12163  H   THR A 795     -24.832  87.164  18.903  1.00 24.520          H  
ATOM  12164  HA  THR A 795     -23.200  89.655  19.451  1.00 25.150          H  
ATOM  12165  HB  THR A 795     -25.143  90.220  18.028  1.00 34.960          H  
ATOM  12166  HG1 THR A 795     -25.750  91.931  19.357  1.00 34.960          H  
ATOM  12167 1HG2 THR A 795     -27.404  90.076  18.988  1.00 34.960          H  
ATOM  12168 2HG2 THR A 795     -26.691  88.457  18.812  1.00 34.960          H  
ATOM  12169 3HG2 THR A 795     -26.752  89.244  20.401  1.00 34.960          H  
ATOM  12170  N   VAL A 796     -23.580  89.449  21.915  1.00 22.140          N  
ATOM  12171  CA  VAL A 796     -23.629  89.045  23.305  1.00 22.850          C  
ATOM  12172  C   VAL A 796     -24.008  90.170  24.228  1.00 23.420          C  
ATOM  12173  O   VAL A 796     -23.397  91.243  24.244  1.00 23.490          O  
ATOM  12174  CB  VAL A 796     -22.277  88.466  23.761  1.00 31.710          C  
ATOM  12175  CG1 VAL A 796     -22.370  87.990  25.223  1.00 31.710          C  
ATOM  12176  CG2 VAL A 796     -21.880  87.357  22.830  1.00 31.710          C  
ATOM  12177  H   VAL A 796     -23.062  90.266  21.620  1.00 26.570          H  
ATOM  12178  HA  VAL A 796     -24.374  88.268  23.404  1.00 27.420          H  
ATOM  12179  HB  VAL A 796     -21.525  89.240  23.746  1.00 38.050          H  
ATOM  12180 1HG1 VAL A 796     -21.424  87.589  25.512  1.00 38.050          H  
ATOM  12181 2HG1 VAL A 796     -22.627  88.803  25.891  1.00 38.050          H  
ATOM  12182 3HG1 VAL A 796     -23.126  87.207  25.306  1.00 38.050          H  
ATOM  12183 1HG2 VAL A 796     -20.931  86.943  23.146  1.00 38.050          H  
ATOM  12184 2HG2 VAL A 796     -22.647  86.609  22.853  1.00 38.050          H  
ATOM  12185 3HG2 VAL A 796     -21.782  87.728  21.827  1.00 38.050          H  
ATOM  12186  N   ASP A 797     -24.992  89.913  25.060  1.00 23.880          N  
ATOM  12187  CA  ASP A 797     -25.374  90.934  25.991  1.00 24.440          C  
ATOM  12188  C   ASP A 797     -24.412  90.840  27.161  1.00 25.050          C  
ATOM  12189  O   ASP A 797     -24.573  90.012  28.061  1.00 25.480          O  
ATOM  12190  CB  ASP A 797     -26.851  90.803  26.389  1.00 33.990          C  
ATOM  12191  CG  ASP A 797     -27.330  91.920  27.341  1.00 33.990          C  
ATOM  12192  OD1 ASP A 797     -26.494  92.478  28.037  1.00 33.990          O  
ATOM  12193  OD2 ASP A 797     -28.501  92.221  27.351  1.00 33.990          O  
ATOM  12194  H   ASP A 797     -25.438  88.991  25.030  1.00 28.660          H  
ATOM  12195  HA  ASP A 797     -25.248  91.908  25.521  1.00 29.330          H  
ATOM  12196 1HB  ASP A 797     -27.464  90.838  25.490  1.00 40.790          H  
ATOM  12197 2HB  ASP A 797     -27.022  89.834  26.851  1.00 40.790          H  
ATOM  12198  N   CYS A 798     -23.366  91.670  27.085  1.00 25.110          N  
ATOM  12199  CA  CYS A 798     -22.277  91.689  28.059  1.00 25.670          C  
ATOM  12200  C   CYS A 798     -22.809  91.880  29.459  1.00 26.440          C  
ATOM  12201  O   CYS A 798     -22.413  91.155  30.380  1.00 26.860          O  
ATOM  12202  CB  CYS A 798     -21.309  92.840  27.744  1.00 35.710          C  
ATOM  12203  SG  CYS A 798     -19.902  93.017  28.909  1.00 35.710          S  
ATOM  12204  H   CYS A 798     -23.319  92.248  26.257  1.00 30.130          H  
ATOM  12205  HA  CYS A 798     -21.745  90.747  28.000  1.00 30.800          H  
ATOM  12206 1HB  CYS A 798     -20.897  92.697  26.741  1.00 42.860          H  
ATOM  12207 2HB  CYS A 798     -21.864  93.772  27.734  1.00 42.860          H  
ATOM  12208  N   LYS A 799     -23.708  92.844  29.623  1.00 26.650          N  
ATOM  12209  CA  LYS A 799     -24.277  93.141  30.919  1.00 27.390          C  
ATOM  12210  C   LYS A 799     -25.017  91.925  31.453  1.00 27.540          C  
ATOM  12211  O   LYS A 799     -24.842  91.554  32.616  1.00 28.140          O  
ATOM  12212  CB  LYS A 799     -25.193  94.359  30.826  1.00 38.050          C  
ATOM  12213  CG  LYS A 799     -25.769  94.862  32.171  1.00 38.050          C  
ATOM  12214  CD  LYS A 799     -26.672  96.116  31.991  1.00 38.050          C  
ATOM  12215  CE  LYS A 799     -25.860  97.375  31.610  1.00 38.050          C  
ATOM  12216  NZ  LYS A 799     -26.711  98.615  31.558  1.00 38.050          N  
ATOM  12217  H   LYS A 799     -24.000  93.369  28.808  1.00 31.980          H  
ATOM  12218  HA  LYS A 799     -23.466  93.376  31.603  1.00 32.870          H  
ATOM  12219 1HB  LYS A 799     -24.636  95.160  30.358  1.00 45.660          H  
ATOM  12220 2HB  LYS A 799     -26.035  94.120  30.169  1.00 45.660          H  
ATOM  12221 1HG  LYS A 799     -26.372  94.067  32.615  1.00 45.660          H  
ATOM  12222 2HG  LYS A 799     -24.969  95.091  32.857  1.00 45.660          H  
ATOM  12223 1HD  LYS A 799     -27.411  95.920  31.212  1.00 45.660          H  
ATOM  12224 2HD  LYS A 799     -27.204  96.317  32.925  1.00 45.660          H  
ATOM  12225 1HE  LYS A 799     -25.068  97.524  32.342  1.00 45.660          H  
ATOM  12226 2HE  LYS A 799     -25.418  97.237  30.631  1.00 45.660          H  
ATOM  12227 1HZ  LYS A 799     -26.143  99.405  31.305  1.00 45.660          H  
ATOM  12228 2HZ  LYS A 799     -27.444  98.500  30.878  1.00 45.660          H  
ATOM  12229 3HZ  LYS A 799     -27.140  98.801  32.483  1.00 45.660          H  
ATOM  12230  N   GLN A 800     -25.839  91.290  30.611  1.00 27.040          N  
ATOM  12231  CA  GLN A 800     -26.566  90.109  31.063  1.00 27.210          C  
ATOM  12232  C   GLN A 800     -25.626  88.974  31.472  1.00 27.280          C  
ATOM  12233  O   GLN A 800     -25.838  88.333  32.497  1.00 27.800          O  
ATOM  12234  CB  GLN A 800     -27.535  89.622  29.983  1.00 38.030          C  
ATOM  12235  CG  GLN A 800     -28.394  88.417  30.368  1.00 38.030          C  
ATOM  12236  CD  GLN A 800     -29.417  88.069  29.292  1.00 38.030          C  
ATOM  12237  OE1 GLN A 800     -29.927  88.963  28.607  1.00 38.030          O  
ATOM  12238  NE2 GLN A 800     -29.724  86.790  29.127  1.00 38.030          N  
ATOM  12239  H   GLN A 800     -25.983  91.665  29.657  1.00 32.450          H  
ATOM  12240  HA  GLN A 800     -27.148  90.393  31.936  1.00 32.650          H  
ATOM  12241 1HB  GLN A 800     -28.197  90.438  29.697  1.00 45.630          H  
ATOM  12242 2HB  GLN A 800     -26.961  89.342  29.107  1.00 45.630          H  
ATOM  12243 1HG  GLN A 800     -27.760  87.540  30.532  1.00 45.630          H  
ATOM  12244 2HG  GLN A 800     -28.934  88.665  31.274  1.00 45.630          H  
ATOM  12245 1HE2 GLN A 800     -30.392  86.519  28.432  1.00 45.630          H  
ATOM  12246 2HE2 GLN A 800     -29.285  86.052  29.685  1.00 45.630          H  
ATOM  12247  N   TYR A 801     -24.585  88.711  30.682  1.00 26.780          N  
ATOM  12248  CA  TYR A 801     -23.649  87.638  31.010  1.00 26.840          C  
ATOM  12249  C   TYR A 801     -22.965  87.861  32.343  1.00 27.570          C  
ATOM  12250  O   TYR A 801     -22.861  86.943  33.164  1.00 27.970          O  
ATOM  12251  CB  TYR A 801     -22.577  87.456  29.950  1.00 37.550          C  
ATOM  12252  CG  TYR A 801     -21.549  86.330  30.297  1.00 37.550          C  
ATOM  12253  CD1 TYR A 801     -21.900  85.023  30.114  1.00 37.550          C  
ATOM  12254  CD2 TYR A 801     -20.284  86.611  30.768  1.00 37.550          C  
ATOM  12255  CE1 TYR A 801     -21.037  84.002  30.369  1.00 37.550          C  
ATOM  12256  CE2 TYR A 801     -19.394  85.576  31.021  1.00 37.550          C  
ATOM  12257  CZ  TYR A 801     -19.776  84.271  30.818  1.00 37.550          C  
ATOM  12258  OH  TYR A 801     -18.907  83.234  31.067  1.00 37.550          O  
ATOM  12259  H   TYR A 801     -24.455  89.251  29.822  1.00 32.140          H  
ATOM  12260  HA  TYR A 801     -24.218  86.710  31.077  1.00 32.210          H  
ATOM  12261 1HB  TYR A 801     -23.045  87.217  28.991  1.00 45.060          H  
ATOM  12262 2HB  TYR A 801     -22.054  88.384  29.826  1.00 45.060          H  
ATOM  12263  HD1 TYR A 801     -22.868  84.789  29.767  1.00 45.060          H  
ATOM  12264  HD2 TYR A 801     -19.977  87.639  30.931  1.00 45.060          H  
ATOM  12265  HE1 TYR A 801     -21.362  82.978  30.211  1.00 45.060          H  
ATOM  12266  HE2 TYR A 801     -18.393  85.796  31.377  1.00 45.060          H  
ATOM  12267  HH  TYR A 801     -19.345  82.376  30.834  1.00 45.060          H  
ATOM  12268  N   VAL A 802     -22.441  89.069  32.556  1.00 27.770          N  
ATOM  12269  CA  VAL A 802     -21.718  89.294  33.791  1.00 28.470          C  
ATOM  12270  C   VAL A 802     -22.669  89.346  34.994  1.00 29.200          C  
ATOM  12271  O   VAL A 802     -22.321  88.849  36.069  1.00 29.750          O  
ATOM  12272  CB  VAL A 802     -20.832  90.592  33.725  1.00 39.580          C  
ATOM  12273  CG1 VAL A 802     -19.856  90.554  32.516  1.00 39.580          C  
ATOM  12274  CG2 VAL A 802     -21.670  91.829  33.607  1.00 39.580          C  
ATOM  12275  H   VAL A 802     -22.541  89.803  31.845  1.00 33.320          H  
ATOM  12276  HA  VAL A 802     -21.054  88.458  33.939  1.00 34.160          H  
ATOM  12277  HB  VAL A 802     -20.231  90.648  34.633  1.00 47.490          H  
ATOM  12278 1HG1 VAL A 802     -19.243  91.456  32.510  1.00 47.490          H  
ATOM  12279 2HG1 VAL A 802     -19.221  89.713  32.563  1.00 47.490          H  
ATOM  12280 3HG1 VAL A 802     -20.417  90.509  31.599  1.00 47.490          H  
ATOM  12281 1HG2 VAL A 802     -21.025  92.668  33.561  1.00 47.490          H  
ATOM  12282 2HG2 VAL A 802     -22.243  91.779  32.715  1.00 47.490          H  
ATOM  12283 3HG2 VAL A 802     -22.329  91.953  34.439  1.00 47.490          H  
ATOM  12284  N   CYS A 803     -23.864  89.933  34.826  1.00 29.230          N  
ATOM  12285  CA  CYS A 803     -24.792  90.104  35.929  1.00 29.940          C  
ATOM  12286  C   CYS A 803     -26.253  90.037  35.495  1.00 29.830          C  
ATOM  12287  O   CYS A 803     -26.951  91.059  35.434  1.00 30.170          O  
ATOM  12288  CB  CYS A 803     -24.530  91.436  36.600  1.00 41.630          C  
ATOM  12289  SG  CYS A 803     -22.858  91.591  37.284  1.00 41.630          S  
ATOM  12290  H   CYS A 803     -24.122  90.320  33.919  1.00 35.080          H  
ATOM  12291  HA  CYS A 803     -24.612  89.306  36.649  1.00 35.930          H  
ATOM  12292 1HB  CYS A 803     -24.682  92.241  35.876  1.00 49.960          H  
ATOM  12293 2HB  CYS A 803     -25.243  91.569  37.394  1.00 49.960          H  
ATOM  12294  N   ASN A 804     -26.765  88.836  35.284  1.00 29.470          N  
ATOM  12295  CA  ASN A 804     -28.094  88.695  34.708  1.00 29.290          C  
ATOM  12296  C   ASN A 804     -29.209  89.105  35.659  1.00 29.910          C  
ATOM  12297  O   ASN A 804     -29.744  88.285  36.405  1.00 30.280          O  
ATOM  12298  CB  ASN A 804     -28.328  87.255  34.267  1.00 41.080          C  
ATOM  12299  CG  ASN A 804     -29.627  87.046  33.505  1.00 41.080          C  
ATOM  12300  OD1 ASN A 804     -30.472  87.948  33.401  1.00 41.080          O  
ATOM  12301  ND2 ASN A 804     -29.785  85.863  32.964  1.00 41.080          N  
ATOM  12302  H   ASN A 804     -26.174  88.026  35.399  1.00 35.360          H  
ATOM  12303  HA  ASN A 804     -28.156  89.343  33.835  1.00 35.150          H  
ATOM  12304 1HB  ASN A 804     -27.508  86.926  33.636  1.00 49.290          H  
ATOM  12305 2HB  ASN A 804     -28.335  86.609  35.143  1.00 49.290          H  
ATOM  12306 1HD2 ASN A 804     -30.611  85.652  32.442  1.00 49.290          H  
ATOM  12307 2HD2 ASN A 804     -29.064  85.176  33.068  1.00 49.290          H  
ATOM  12308  N   GLY A 805     -29.575  90.387  35.584  1.00 30.030          N  
ATOM  12309  CA  GLY A 805     -30.636  90.961  36.403  1.00 30.500          C  
ATOM  12310  C   GLY A 805     -30.223  91.464  37.781  1.00 31.220          C  
ATOM  12311  O   GLY A 805     -31.079  91.615  38.657  1.00 31.640          O  
ATOM  12312  H   GLY A 805     -29.030  90.982  34.966  1.00 36.040          H  
ATOM  12313 1HA  GLY A 805     -31.091  91.783  35.851  1.00 36.600          H  
ATOM  12314 2HA  GLY A 805     -31.417  90.213  36.525  1.00 36.600          H  
ATOM  12315  N   PHE A 806     -28.937  91.733  37.995  1.00 31.420          N  
ATOM  12316  CA  PHE A 806     -28.548  92.191  39.326  1.00 32.140          C  
ATOM  12317  C   PHE A 806     -28.211  93.679  39.363  1.00 32.210          C  
ATOM  12318  O   PHE A 806     -27.200  94.113  38.807  1.00 31.980          O  
ATOM  12319  CB  PHE A 806     -27.375  91.371  39.831  1.00 44.710          C  
ATOM  12320  CG  PHE A 806     -27.732  89.935  39.969  1.00 44.710          C  
ATOM  12321  CD1 PHE A 806     -27.489  89.071  38.933  1.00 44.710          C  
ATOM  12322  CD2 PHE A 806     -28.333  89.448  41.109  1.00 44.710          C  
ATOM  12323  CE1 PHE A 806     -27.825  87.751  39.021  1.00 44.710          C  
ATOM  12324  CE2 PHE A 806     -28.674  88.123  41.214  1.00 44.710          C  
ATOM  12325  CZ  PHE A 806     -28.419  87.270  40.163  1.00 44.710          C  
ATOM  12326  H   PHE A 806     -28.253  91.619  37.240  1.00 37.700          H  
ATOM  12327  HA  PHE A 806     -29.382  92.022  40.006  1.00 38.570          H  
ATOM  12328 1HB  PHE A 806     -26.549  91.451  39.158  1.00 53.650          H  
ATOM  12329 2HB  PHE A 806     -27.057  91.739  40.799  1.00 53.650          H  
ATOM  12330  HD1 PHE A 806     -27.034  89.449  38.040  1.00 53.650          H  
ATOM  12331  HD2 PHE A 806     -28.537  90.121  41.922  1.00 53.650          H  
ATOM  12332  HE1 PHE A 806     -27.632  87.085  38.180  1.00 53.650          H  
ATOM  12333  HE2 PHE A 806     -29.150  87.752  42.120  1.00 53.650          H  
ATOM  12334  HZ  PHE A 806     -28.695  86.219  40.229  1.00 53.650          H  
ATOM  12335  N   ALA A 807     -29.068  94.463  40.026  1.00 32.570          N  
ATOM  12336  CA  ALA A 807     -28.906  95.920  40.103  1.00 32.650          C  
ATOM  12337  C   ALA A 807     -27.605  96.349  40.786  1.00 33.060          C  
ATOM  12338  O   ALA A 807     -26.977  97.329  40.374  1.00 32.900          O  
ATOM  12339  CB  ALA A 807     -30.075  96.533  40.847  1.00 45.680          C  
ATOM  12340  H   ALA A 807     -29.880  94.031  40.451  1.00 39.080          H  
ATOM  12341  HA  ALA A 807     -28.894  96.306  39.082  1.00 39.180          H  
ATOM  12342 1HB  ALA A 807     -29.965  97.618  40.861  1.00 54.810          H  
ATOM  12343 2HB  ALA A 807     -31.004  96.268  40.342  1.00 54.810          H  
ATOM  12344 3HB  ALA A 807     -30.096  96.159  41.867  1.00 54.810          H  
ATOM  12345  N   LYS A 808     -27.179  95.618  41.825  1.00 33.600          N  
ATOM  12346  CA  LYS A 808     -25.962  96.036  42.513  1.00 34.010          C  
ATOM  12347  C   LYS A 808     -24.800  95.909  41.560  1.00 33.490          C  
ATOM  12348  O   LYS A 808     -23.929  96.782  41.482  1.00 33.530          O  
ATOM  12349  CB  LYS A 808     -25.696  95.211  43.769  1.00 47.450          C  
ATOM  12350  CG  LYS A 808     -24.432  95.634  44.521  1.00 47.450          C  
ATOM  12351  CD  LYS A 808     -24.557  97.035  45.135  1.00 47.450          C  
ATOM  12352  CE  LYS A 808     -23.304  97.397  45.863  1.00 47.450          C  
ATOM  12353  NZ  LYS A 808     -23.338  98.780  46.436  1.00 47.450          N  
ATOM  12354  H   LYS A 808     -27.710  94.817  42.131  1.00 40.320          H  
ATOM  12355  HA  LYS A 808     -26.070  97.085  42.778  1.00 40.810          H  
ATOM  12356 1HB  LYS A 808     -26.541  95.296  44.452  1.00 56.940          H  
ATOM  12357 2HB  LYS A 808     -25.591  94.160  43.504  1.00 56.940          H  
ATOM  12358 1HG  LYS A 808     -24.245  94.921  45.315  1.00 56.940          H  
ATOM  12359 2HG  LYS A 808     -23.571  95.618  43.852  1.00 56.940          H  
ATOM  12360 1HD  LYS A 808     -24.706  97.784  44.365  1.00 56.940          H  
ATOM  12361 2HD  LYS A 808     -25.397  97.062  45.829  1.00 56.940          H  
ATOM  12362 1HE  LYS A 808     -23.132  96.680  46.668  1.00 56.940          H  
ATOM  12363 2HE  LYS A 808     -22.487  97.337  45.151  1.00 56.940          H  
ATOM  12364 1HZ  LYS A 808     -22.419  98.963  46.898  1.00 56.940          H  
ATOM  12365 2HZ  LYS A 808     -23.474  99.452  45.698  1.00 56.940          H  
ATOM  12366 3HZ  LYS A 808     -24.082  98.863  47.110  1.00 56.940          H  
ATOM  12367  N   CYS A 809     -24.789  94.811  40.832  1.00 33.020          N  
ATOM  12368  CA  CYS A 809     -23.773  94.620  39.847  1.00 32.500          C  
ATOM  12369  C   CYS A 809     -23.787  95.685  38.801  1.00 31.940          C  
ATOM  12370  O   CYS A 809     -22.736  96.206  38.474  1.00 31.790          O  
ATOM  12371  CB  CYS A 809     -23.909  93.336  39.136  1.00 45.710          C  
ATOM  12372  SG  CYS A 809     -22.765  93.257  37.797  1.00 45.710          S  
ATOM  12373  H   CYS A 809     -25.506  94.115  40.969  1.00 39.620          H  
ATOM  12374  HA  CYS A 809     -22.808  94.648  40.343  1.00 39.000          H  
ATOM  12375 1HB  CYS A 809     -23.724  92.519  39.817  1.00 54.850          H  
ATOM  12376 2HB  CYS A 809     -24.906  93.258  38.759  1.00 54.850          H  
ATOM  12377  N   GLU A 810     -24.953  96.030  38.251  1.00 31.660          N  
ATOM  12378  CA  GLU A 810     -24.952  97.034  37.193  1.00 31.140          C  
ATOM  12379  C   GLU A 810     -24.232  98.303  37.657  1.00 31.520          C  
ATOM  12380  O   GLU A 810     -23.443  98.882  36.899  1.00 31.200          O  
ATOM  12381  CB  GLU A 810     -26.373  97.364  36.741  1.00 43.800          C  
ATOM  12382  CG  GLU A 810     -26.436  98.335  35.558  1.00 43.800          C  
ATOM  12383  CD  GLU A 810     -27.831  98.571  35.057  1.00 43.800          C  
ATOM  12384  OE1 GLU A 810     -28.747  98.062  35.641  1.00 43.800          O  
ATOM  12385  OE2 GLU A 810     -27.978  99.244  34.056  1.00 43.800          O  
ATOM  12386  H   GLU A 810     -25.818  95.555  38.530  1.00 37.990          H  
ATOM  12387  HA  GLU A 810     -24.413  96.627  36.339  1.00 37.370          H  
ATOM  12388 1HB  GLU A 810     -26.887  96.442  36.464  1.00 52.560          H  
ATOM  12389 2HB  GLU A 810     -26.923  97.806  37.575  1.00 52.560          H  
ATOM  12390 1HG  GLU A 810     -26.014  99.294  35.863  1.00 52.560          H  
ATOM  12391 2HG  GLU A 810     -25.820  97.941  34.754  1.00 52.560          H  
ATOM  12392  N   LYS A 811     -24.492  98.727  38.901  1.00 32.230          N  
ATOM  12393  CA  LYS A 811     -23.839  99.911  39.464  1.00 32.650          C  
ATOM  12394  C   LYS A 811     -22.309  99.745  39.528  1.00 32.750          C  
ATOM  12395  O   LYS A 811     -21.553 100.705  39.352  1.00 32.710          O  
ATOM  12396  CB  LYS A 811     -24.406 100.209  40.853  1.00 45.540          C  
ATOM  12397  CG  LYS A 811     -25.848 100.720  40.832  1.00 45.540          C  
ATOM  12398  CD  LYS A 811     -26.387 100.968  42.240  1.00 45.540          C  
ATOM  12399  CE  LYS A 811     -27.831 101.460  42.201  1.00 45.540          C  
ATOM  12400  NZ  LYS A 811     -28.385 101.673  43.569  1.00 45.540          N  
ATOM  12401  H   LYS A 811     -25.200  98.216  39.447  1.00 38.680          H  
ATOM  12402  HA  LYS A 811     -24.052 100.758  38.811  1.00 39.180          H  
ATOM  12403 1HB  LYS A 811     -24.380  99.301  41.455  1.00 54.650          H  
ATOM  12404 2HB  LYS A 811     -23.782 100.951  41.347  1.00 54.650          H  
ATOM  12405 1HG  LYS A 811     -25.891 101.646  40.260  1.00 54.650          H  
ATOM  12406 2HG  LYS A 811     -26.479  99.979  40.336  1.00 54.650          H  
ATOM  12407 1HD  LYS A 811     -26.346 100.034  42.807  1.00 54.650          H  
ATOM  12408 2HD  LYS A 811     -25.770 101.709  42.744  1.00 54.650          H  
ATOM  12409 1HE  LYS A 811     -27.871 102.401  41.654  1.00 54.650          H  
ATOM  12410 2HE  LYS A 811     -28.445 100.722  41.682  1.00 54.650          H  
ATOM  12411 1HZ  LYS A 811     -29.339 101.999  43.500  1.00 54.650          H  
ATOM  12412 2HZ  LYS A 811     -28.364 100.803  44.081  1.00 54.650          H  
ATOM  12413 3HZ  LYS A 811     -27.830 102.363  44.055  1.00 54.650          H  
ATOM  12414  N   LEU A 812     -21.848  98.524  39.810  1.00 32.870          N  
ATOM  12415  CA  LEU A 812     -20.418  98.231  39.880  1.00 32.960          C  
ATOM  12416  C   LEU A 812     -19.830  98.011  38.481  1.00 32.180          C  
ATOM  12417  O   LEU A 812     -18.675  98.320  38.225  1.00 32.160          O  
ATOM  12418  CB  LEU A 812     -20.189  96.991  40.752  1.00 46.110          C  
ATOM  12419  CG  LEU A 812     -20.562  97.121  42.257  1.00 46.110          C  
ATOM  12420  CD1 LEU A 812     -20.476  95.743  42.905  1.00 46.110          C  
ATOM  12421  CD2 LEU A 812     -19.613  98.103  42.967  1.00 46.110          C  
ATOM  12422  H   LEU A 812     -22.526  97.776  40.000  1.00 39.440          H  
ATOM  12423  HA  LEU A 812     -19.911  99.085  40.317  1.00 39.550          H  
ATOM  12424 1HB  LEU A 812     -20.790  96.187  40.342  1.00 55.330          H  
ATOM  12425 2HB  LEU A 812     -19.138  96.708  40.687  1.00 55.330          H  
ATOM  12426  HG  LEU A 812     -21.589  97.479  42.347  1.00 55.330          H  
ATOM  12427 1HD1 LEU A 812     -20.757  95.823  43.944  1.00 55.330          H  
ATOM  12428 2HD1 LEU A 812     -21.165  95.080  42.400  1.00 55.330          H  
ATOM  12429 3HD1 LEU A 812     -19.460  95.346  42.832  1.00 55.330          H  
ATOM  12430 1HD2 LEU A 812     -19.885  98.176  44.017  1.00 55.330          H  
ATOM  12431 2HD2 LEU A 812     -18.583  97.745  42.886  1.00 55.330          H  
ATOM  12432 3HD2 LEU A 812     -19.682  99.088  42.521  1.00 55.330          H  
ATOM  12433  N   LEU A 813     -20.630  97.516  37.547  1.00 31.540          N  
ATOM  12434  CA  LEU A 813     -20.186  97.263  36.184  1.00 30.760          C  
ATOM  12435  C   LEU A 813     -19.739  98.564  35.563  1.00 30.560          C  
ATOM  12436  O   LEU A 813     -18.753  98.603  34.840  1.00 30.190          O  
ATOM  12437  CB  LEU A 813     -21.276  96.590  35.344  1.00 43.380          C  
ATOM  12438  CG  LEU A 813     -20.902  96.194  33.863  1.00 43.380          C  
ATOM  12439  CD1 LEU A 813     -19.697  95.237  33.846  1.00 43.380          C  
ATOM  12440  CD2 LEU A 813     -22.131  95.528  33.232  1.00 43.380          C  
ATOM  12441  H   LEU A 813     -21.568  97.258  37.814  1.00 37.850          H  
ATOM  12442  HA  LEU A 813     -19.333  96.598  36.234  1.00 36.910          H  
ATOM  12443 1HB  LEU A 813     -21.600  95.689  35.871  1.00 52.050          H  
ATOM  12444 2HB  LEU A 813     -22.125  97.271  35.293  1.00 52.050          H  
ATOM  12445  HG  LEU A 813     -20.637  97.082  33.285  1.00 52.050          H  
ATOM  12446 1HD1 LEU A 813     -19.467  94.952  32.819  1.00 52.050          H  
ATOM  12447 2HD1 LEU A 813     -18.822  95.719  34.273  1.00 52.050          H  
ATOM  12448 3HD1 LEU A 813     -19.940  94.364  34.419  1.00 52.050          H  
ATOM  12449 1HD2 LEU A 813     -21.909  95.244  32.203  1.00 52.050          H  
ATOM  12450 2HD2 LEU A 813     -22.410  94.641  33.801  1.00 52.050          H  
ATOM  12451 3HD2 LEU A 813     -22.955  96.234  33.243  1.00 52.050          H  
ATOM  12452  N   GLU A 814     -20.401  99.659  35.914  1.00 30.850          N  
ATOM  12453  CA  GLU A 814     -20.041 100.979  35.396  1.00 30.740          C  
ATOM  12454  C   GLU A 814     -18.583 101.360  35.732  1.00 31.050          C  
ATOM  12455  O   GLU A 814     -17.991 102.212  35.065  1.00 30.830          O  
ATOM  12456  CB  GLU A 814     -20.989 102.067  35.917  1.00 43.080          C  
ATOM  12457  CG  GLU A 814     -22.408 102.022  35.334  1.00 43.080          C  
ATOM  12458  CD  GLU A 814     -23.312 103.146  35.829  1.00 43.080          C  
ATOM  12459  OE1 GLU A 814     -22.990 103.770  36.812  1.00 43.080          O  
ATOM  12460  OE2 GLU A 814     -24.318 103.382  35.202  1.00 43.080          O  
ATOM  12461  H   GLU A 814     -21.242  99.529  36.487  1.00 37.020          H  
ATOM  12462  HA  GLU A 814     -20.138 100.948  34.311  1.00 36.890          H  
ATOM  12463 1HB  GLU A 814     -21.076 101.977  37.001  1.00 51.700          H  
ATOM  12464 2HB  GLU A 814     -20.568 103.049  35.704  1.00 51.700          H  
ATOM  12465 1HG  GLU A 814     -22.342 102.075  34.249  1.00 51.700          H  
ATOM  12466 2HG  GLU A 814     -22.858 101.065  35.595  1.00 51.700          H  
ATOM  12467  N   GLN A 815     -17.972 100.714  36.735  1.00 31.580          N  
ATOM  12468  CA  GLN A 815     -16.604 101.010  37.148  1.00 31.930          C  
ATOM  12469  C   GLN A 815     -15.600 100.416  36.148  1.00 31.410          C  
ATOM  12470  O   GLN A 815     -14.398 100.675  36.232  1.00 31.580          O  
ATOM  12471  CB  GLN A 815     -16.335 100.454  38.558  1.00 44.560          C  
ATOM  12472  CG  GLN A 815     -17.178 101.121  39.664  1.00 44.560          C  
ATOM  12473  CD  GLN A 815     -16.955 100.521  41.065  1.00 44.560          C  
ATOM  12474  OE1 GLN A 815     -16.768  99.312  41.242  1.00 44.560          O  
ATOM  12475  NE2 GLN A 815     -16.974 101.385  42.076  1.00 44.560          N  
ATOM  12476  H   GLN A 815     -18.463  99.969  37.232  1.00 37.900          H  
ATOM  12477  HA  GLN A 815     -16.470 102.090  37.164  1.00 38.320          H  
ATOM  12478 1HB  GLN A 815     -16.515  99.384  38.574  1.00 53.470          H  
ATOM  12479 2HB  GLN A 815     -15.286 100.603  38.807  1.00 53.470          H  
ATOM  12480 1HG  GLN A 815     -16.930 102.179  39.700  1.00 53.470          H  
ATOM  12481 2HG  GLN A 815     -18.234 100.996  39.411  1.00 53.470          H  
ATOM  12482 1HE2 GLN A 815     -16.834 101.062  43.015  1.00 53.470          H  
ATOM  12483 2HE2 GLN A 815     -17.128 102.359  41.904  1.00 53.470          H  
ATOM  12484  N   TYR A 816     -16.112  99.648  35.180  1.00 30.790          N  
ATOM  12485  CA  TYR A 816     -15.341  99.023  34.117  1.00 30.230          C  
ATOM  12486  C   TYR A 816     -15.452  99.871  32.843  1.00 29.690          C  
ATOM  12487  O   TYR A 816     -14.988  99.480  31.765  1.00 29.170          O  
ATOM  12488  CB  TYR A 816     -15.829  97.577  33.921  1.00 42.550          C  
ATOM  12489  CG  TYR A 816     -15.467  96.683  35.108  1.00 42.550          C  
ATOM  12490  CD1 TYR A 816     -16.194  96.745  36.298  1.00 42.550          C  
ATOM  12491  CD2 TYR A 816     -14.409  95.793  35.002  1.00 42.550          C  
ATOM  12492  CE1 TYR A 816     -15.832  95.952  37.366  1.00 42.550          C  
ATOM  12493  CE2 TYR A 816     -14.062  95.000  36.060  1.00 42.550          C  
ATOM  12494  CZ  TYR A 816     -14.757  95.085  37.239  1.00 42.550          C  
ATOM  12495  OH  TYR A 816     -14.381  94.305  38.286  1.00 42.550          O  
ATOM  12496  H   TYR A 816     -17.117  99.461  35.179  1.00 36.950          H  
ATOM  12497  HA  TYR A 816     -14.291  98.997  34.410  1.00 36.280          H  
ATOM  12498 1HB  TYR A 816     -16.896  97.556  33.786  1.00 51.060          H  
ATOM  12499 2HB  TYR A 816     -15.395  97.164  33.034  1.00 51.060          H  
ATOM  12500  HD1 TYR A 816     -17.031  97.427  36.403  1.00 51.060          H  
ATOM  12501  HD2 TYR A 816     -13.846  95.726  34.091  1.00 51.060          H  
ATOM  12502  HE1 TYR A 816     -16.385  96.010  38.308  1.00 51.060          H  
ATOM  12503  HE2 TYR A 816     -13.223  94.310  35.973  1.00 51.060          H  
ATOM  12504  HH  TYR A 816     -14.755  94.664  39.124  1.00 51.060          H  
ATOM  12505  N   GLY A 817     -16.065 101.053  32.973  1.00 29.820          N  
ATOM  12506  CA  GLY A 817     -16.153 101.994  31.878  1.00 29.400          C  
ATOM  12507  C   GLY A 817     -16.850 101.460  30.646  1.00 28.470          C  
ATOM  12508  O   GLY A 817     -18.007 101.041  30.675  1.00 28.010          O  
ATOM  12509  H   GLY A 817     -16.483 101.329  33.865  1.00 35.780          H  
ATOM  12510 1HA  GLY A 817     -16.682 102.881  32.229  1.00 35.280          H  
ATOM  12511 2HA  GLY A 817     -15.150 102.321  31.611  1.00 35.280          H  
ATOM  12512  N   GLN A 818     -16.118 101.518  29.544  1.00 28.220          N  
ATOM  12513  CA  GLN A 818     -16.576 101.105  28.233  1.00 27.420          C  
ATOM  12514  C   GLN A 818     -16.202  99.679  27.856  1.00 26.970          C  
ATOM  12515  O   GLN A 818     -16.373  99.290  26.703  1.00 26.290          O  
ATOM  12516  CB  GLN A 818     -16.055 102.083  27.174  1.00 38.710          C  
ATOM  12517  CG  GLN A 818     -16.569 103.504  27.348  1.00 38.710          C  
ATOM  12518  CD  GLN A 818     -18.088 103.584  27.244  1.00 38.710          C  
ATOM  12519  OE1 GLN A 818     -18.694 103.093  26.278  1.00 38.710          O  
ATOM  12520  NE2 GLN A 818     -18.711 104.197  28.240  1.00 38.710          N  
ATOM  12521  H   GLN A 818     -15.172 101.861  29.634  1.00 33.860          H  
ATOM  12522  HA  GLN A 818     -17.664 101.156  28.232  1.00 32.900          H  
ATOM  12523 1HB  GLN A 818     -14.967 102.111  27.214  1.00 46.450          H  
ATOM  12524 2HB  GLN A 818     -16.332 101.742  26.183  1.00 46.450          H  
ATOM  12525 1HG  GLN A 818     -16.275 103.871  28.329  1.00 46.450          H  
ATOM  12526 2HG  GLN A 818     -16.139 104.133  26.569  1.00 46.450          H  
ATOM  12527 1HE2 GLN A 818     -19.709 104.279  28.233  1.00 46.450          H  
ATOM  12528 2HE2 GLN A 818     -18.188 104.578  29.002  1.00 46.450          H  
ATOM  12529  N   PHE A 819     -15.702  98.868  28.787  1.00 27.340          N  
ATOM  12530  CA  PHE A 819     -15.318  97.517  28.375  1.00 26.930          C  
ATOM  12531  C   PHE A 819     -16.454  96.763  27.675  1.00 26.310          C  
ATOM  12532  O   PHE A 819     -16.226  96.158  26.625  1.00 25.680          O  
ATOM  12533  CB  PHE A 819     -14.868  96.690  29.562  1.00 37.870          C  
ATOM  12534  CG  PHE A 819     -13.541  97.091  30.213  1.00 37.870          C  
ATOM  12535  CD1 PHE A 819     -12.633  97.982  29.630  1.00 37.870          C  
ATOM  12536  CD2 PHE A 819     -13.202  96.540  31.432  1.00 37.870          C  
ATOM  12537  CE1 PHE A 819     -11.456  98.296  30.275  1.00 37.870          C  
ATOM  12538  CE2 PHE A 819     -12.029  96.853  32.068  1.00 37.870          C  
ATOM  12539  CZ  PHE A 819     -11.157  97.732  31.491  1.00 37.870          C  
ATOM  12540  H   PHE A 819     -15.555  99.188  29.754  1.00 32.810          H  
ATOM  12541  HA  PHE A 819     -14.506  97.589  27.655  1.00 32.320          H  
ATOM  12542 1HB  PHE A 819     -15.639  96.718  30.330  1.00 45.440          H  
ATOM  12543 2HB  PHE A 819     -14.787  95.678  29.226  1.00 45.440          H  
ATOM  12544  HD1 PHE A 819     -12.841  98.445  28.675  1.00 45.440          H  
ATOM  12545  HD2 PHE A 819     -13.887  95.844  31.890  1.00 45.440          H  
ATOM  12546  HE1 PHE A 819     -10.759  98.994  29.818  1.00 45.440          H  
ATOM  12547  HE2 PHE A 819     -11.788  96.402  33.031  1.00 45.440          H  
ATOM  12548  HZ  PHE A 819     -10.225  97.984  31.992  1.00 45.440          H  
ATOM  12549  N   CYS A 820     -17.680  96.798  28.215  1.00 26.500          N  
ATOM  12550  CA  CYS A 820     -18.767  96.104  27.526  1.00 25.970          C  
ATOM  12551  C   CYS A 820     -19.059  96.715  26.166  1.00 25.330          C  
ATOM  12552  O   CYS A 820     -19.358  95.987  25.216  1.00 24.710          O  
ATOM  12553  CB  CYS A 820     -20.058  96.060  28.344  1.00 36.570          C  
ATOM  12554  SG  CYS A 820     -20.074  94.896  29.772  1.00 36.570          S  
ATOM  12555  H   CYS A 820     -17.846  97.302  29.075  1.00 31.800          H  
ATOM  12556  HA  CYS A 820     -18.452  95.077  27.363  1.00 31.160          H  
ATOM  12557 1HB  CYS A 820     -20.248  97.059  28.737  1.00 43.880          H  
ATOM  12558 2HB  CYS A 820     -20.888  95.826  27.690  1.00 43.880          H  
ATOM  12559  N   SER A 821     -18.961  98.044  26.059  1.00 25.500          N  
ATOM  12560  CA  SER A 821     -19.229  98.728  24.802  1.00 24.960          C  
ATOM  12561  C   SER A 821     -18.242  98.262  23.743  1.00 24.420          C  
ATOM  12562  O   SER A 821     -18.636  97.979  22.611  1.00 23.780          O  
ATOM  12563  CB  SER A 821     -19.070 100.230  24.969  1.00 35.160          C  
ATOM  12564  OG  SER A 821     -20.011 100.772  25.854  1.00 35.160          O  
ATOM  12565  H   SER A 821     -18.726  98.592  26.875  1.00 30.600          H  
ATOM  12566  HA  SER A 821     -20.241  98.493  24.477  1.00 29.950          H  
ATOM  12567 1HB  SER A 821     -18.080 100.445  25.324  1.00 42.190          H  
ATOM  12568 2HB  SER A 821     -19.166 100.711  23.998  1.00 42.190          H  
ATOM  12569  HG  SER A 821     -19.724 101.705  25.986  1.00 42.190          H  
ATOM  12570  N   LYS A 822     -16.963  98.149  24.120  1.00 24.690          N  
ATOM  12571  CA  LYS A 822     -15.929  97.702  23.194  1.00 24.230          C  
ATOM  12572  C   LYS A 822     -16.177  96.269  22.736  1.00 23.690          C  
ATOM  12573  O   LYS A 822     -16.008  95.961  21.550  1.00 23.060          O  
ATOM  12574  CB  LYS A 822     -14.542  97.848  23.816  1.00 34.110          C  
ATOM  12575  CG  LYS A 822     -14.082  99.304  23.955  1.00 34.110          C  
ATOM  12576  CD  LYS A 822     -12.691  99.409  24.576  1.00 34.110          C  
ATOM  12577  CE  LYS A 822     -12.244 100.868  24.682  1.00 34.110          C  
ATOM  12578  NZ  LYS A 822     -10.876 100.999  25.271  1.00 34.110          N  
ATOM  12579  H   LYS A 822     -16.716  98.433  25.072  1.00 29.630          H  
ATOM  12580  HA  LYS A 822     -15.967  98.341  22.311  1.00 29.080          H  
ATOM  12581 1HB  LYS A 822     -14.551  97.403  24.815  1.00 40.930          H  
ATOM  12582 2HB  LYS A 822     -13.812  97.308  23.218  1.00 40.930          H  
ATOM  12583 1HG  LYS A 822     -14.076  99.770  22.968  1.00 40.930          H  
ATOM  12584 2HG  LYS A 822     -14.795  99.841  24.582  1.00 40.930          H  
ATOM  12585 1HD  LYS A 822     -12.709  98.967  25.575  1.00 40.930          H  
ATOM  12586 2HD  LYS A 822     -11.975  98.860  23.965  1.00 40.930          H  
ATOM  12587 1HE  LYS A 822     -12.244 101.312  23.688  1.00 40.930          H  
ATOM  12588 2HE  LYS A 822     -12.953 101.410  25.311  1.00 40.930          H  
ATOM  12589 1HZ  LYS A 822     -10.623 101.976  25.321  1.00 40.930          H  
ATOM  12590 2HZ  LYS A 822     -10.861 100.603  26.199  1.00 40.930          H  
ATOM  12591 3HZ  LYS A 822     -10.210 100.510  24.688  1.00 40.930          H  
ATOM  12592  N   ILE A 823     -16.614  95.407  23.663  1.00 23.960          N  
ATOM  12593  CA  ILE A 823     -16.932  94.023  23.339  1.00 23.520          C  
ATOM  12594  C   ILE A 823     -18.078  93.983  22.343  1.00 22.940          C  
ATOM  12595  O   ILE A 823     -18.007  93.268  21.340  1.00 22.320          O  
ATOM  12596  CB  ILE A 823     -17.283  93.204  24.618  1.00 33.100          C  
ATOM  12597  CG1 ILE A 823     -15.992  93.040  25.496  1.00 33.100          C  
ATOM  12598  CG2 ILE A 823     -17.942  91.823  24.269  1.00 33.100          C  
ATOM  12599  CD1 ILE A 823     -16.228  92.526  26.913  1.00 33.100          C  
ATOM  12600  H   ILE A 823     -16.669  95.735  24.635  1.00 28.750          H  
ATOM  12601  HA  ILE A 823     -16.061  93.579  22.869  1.00 28.220          H  
ATOM  12602  HB  ILE A 823     -17.993  93.781  25.209  1.00 39.720          H  
ATOM  12603 1HG1 ILE A 823     -15.321  92.357  24.998  1.00 39.720          H  
ATOM  12604 2HG1 ILE A 823     -15.498  94.004  25.567  1.00 39.720          H  
ATOM  12605 1HG2 ILE A 823     -18.201  91.295  25.177  1.00 39.720          H  
ATOM  12606 2HG2 ILE A 823     -18.851  91.975  23.690  1.00 39.720          H  
ATOM  12607 3HG2 ILE A 823     -17.261  91.226  23.697  1.00 39.720          H  
ATOM  12608 1HD1 ILE A 823     -15.276  92.455  27.436  1.00 39.720          H  
ATOM  12609 2HD1 ILE A 823     -16.878  93.220  27.440  1.00 39.720          H  
ATOM  12610 3HD1 ILE A 823     -16.685  91.558  26.888  1.00 39.720          H  
ATOM  12611  N   ASN A 824     -19.133  94.760  22.611  1.00 23.140          N  
ATOM  12612  CA  ASN A 824     -20.292  94.794  21.738  1.00 22.660          C  
ATOM  12613  C   ASN A 824     -19.918  95.274  20.340  1.00 22.080          C  
ATOM  12614  O   ASN A 824     -20.373  94.704  19.340  1.00 21.470          O  
ATOM  12615  CB  ASN A 824     -21.331  95.747  22.299  1.00 31.920          C  
ATOM  12616  CG  ASN A 824     -22.012  95.270  23.539  1.00 31.920          C  
ATOM  12617  OD1 ASN A 824     -22.034  94.086  23.876  1.00 31.920          O  
ATOM  12618  ND2 ASN A 824     -22.586  96.206  24.254  1.00 31.920          N  
ATOM  12619  H   ASN A 824     -19.138  95.312  23.473  1.00 27.770          H  
ATOM  12620  HA  ASN A 824     -20.703  93.789  21.659  1.00 27.190          H  
ATOM  12621 1HB  ASN A 824     -20.853  96.697  22.521  1.00 38.300          H  
ATOM  12622 2HB  ASN A 824     -22.086  95.938  21.539  1.00 38.300          H  
ATOM  12623 1HD2 ASN A 824     -23.059  95.967  25.098  1.00 38.300          H  
ATOM  12624 2HD2 ASN A 824     -22.548  97.159  23.955  1.00 38.300          H  
ATOM  12625  N   GLN A 825     -19.057  96.296  20.262  1.00 22.290          N  
ATOM  12626  CA  GLN A 825     -18.637  96.839  18.981  1.00 21.840          C  
ATOM  12627  C   GLN A 825     -17.828  95.836  18.182  1.00 21.300          C  
ATOM  12628  O   GLN A 825     -18.043  95.700  16.976  1.00 20.690          O  
ATOM  12629  CB  GLN A 825     -17.811  98.102  19.201  1.00 30.760          C  
ATOM  12630  CG  GLN A 825     -18.610  99.294  19.701  1.00 30.760          C  
ATOM  12631  CD  GLN A 825     -17.714 100.427  20.140  1.00 30.760          C  
ATOM  12632  OE1 GLN A 825     -16.504 100.231  20.298  1.00 30.760          O  
ATOM  12633  NE2 GLN A 825     -18.289 101.608  20.335  1.00 30.760          N  
ATOM  12634  H   GLN A 825     -18.737  96.746  21.126  1.00 26.750          H  
ATOM  12635  HA  GLN A 825     -19.526  97.094  18.410  1.00 26.210          H  
ATOM  12636 1HB  GLN A 825     -17.036  97.890  19.937  1.00 36.910          H  
ATOM  12637 2HB  GLN A 825     -17.315  98.383  18.274  1.00 36.910          H  
ATOM  12638 1HG  GLN A 825     -19.228  99.655  18.882  1.00 36.910          H  
ATOM  12639 2HG  GLN A 825     -19.242  98.998  20.524  1.00 36.910          H  
ATOM  12640 1HE2 GLN A 825     -17.738 102.392  20.625  1.00 36.910          H  
ATOM  12641 2HE2 GLN A 825     -19.274 101.719  20.191  1.00 36.910          H  
ATOM  12642  N   ALA A 826     -16.901  95.133  18.840  1.00 21.520          N  
ATOM  12643  CA  ALA A 826     -16.095  94.128  18.171  1.00 21.050          C  
ATOM  12644  C   ALA A 826     -16.969  92.971  17.660  1.00 20.450          C  
ATOM  12645  O   ALA A 826     -16.758  92.501  16.536  1.00 19.830          O  
ATOM  12646  CB  ALA A 826     -15.010  93.665  19.114  1.00 29.660          C  
ATOM  12647  H   ALA A 826     -16.730  95.330  19.833  1.00 25.820          H  
ATOM  12648  HA  ALA A 826     -15.625  94.584  17.302  1.00 25.260          H  
ATOM  12649 1HB  ALA A 826     -14.384  92.927  18.632  1.00 35.590          H  
ATOM  12650 2HB  ALA A 826     -14.408  94.520  19.409  1.00 35.590          H  
ATOM  12651 3HB  ALA A 826     -15.458  93.259  19.981  1.00 35.590          H  
ATOM  12652  N   LEU A 827     -17.978  92.542  18.446  1.00 20.670          N  
ATOM  12653  CA  LEU A 827     -18.882  91.482  17.994  1.00 20.190          C  
ATOM  12654  C   LEU A 827     -19.687  91.941  16.793  1.00 19.710          C  
ATOM  12655  O   LEU A 827     -19.850  91.187  15.831  1.00 19.110          O  
ATOM  12656  CB  LEU A 827     -19.854  91.075  19.110  1.00 28.460          C  
ATOM  12657  CG  LEU A 827     -19.276  90.296  20.304  1.00 28.460          C  
ATOM  12658  CD1 LEU A 827     -20.261  90.256  21.379  1.00 28.460          C  
ATOM  12659  CD2 LEU A 827     -18.950  88.830  19.883  1.00 28.460          C  
ATOM  12660  H   LEU A 827     -18.089  92.934  19.388  1.00 24.800          H  
ATOM  12661  HA  LEU A 827     -18.287  90.625  17.694  1.00 24.230          H  
ATOM  12662 1HB  LEU A 827     -20.308  91.986  19.504  1.00 34.150          H  
ATOM  12663 2HB  LEU A 827     -20.644  90.465  18.667  1.00 34.150          H  
ATOM  12664  HG  LEU A 827     -18.417  90.798  20.672  1.00 34.150          H  
ATOM  12665 1HD1 LEU A 827     -19.843  89.710  22.220  1.00 34.150          H  
ATOM  12666 2HD1 LEU A 827     -20.512  91.270  21.692  1.00 34.150          H  
ATOM  12667 3HD1 LEU A 827     -21.129  89.762  21.008  1.00 34.150          H  
ATOM  12668 1HD2 LEU A 827     -18.555  88.290  20.739  1.00 34.150          H  
ATOM  12669 2HD2 LEU A 827     -19.865  88.342  19.533  1.00 34.150          H  
ATOM  12670 3HD2 LEU A 827     -18.218  88.813  19.088  1.00 34.150          H  
ATOM  12671  N   HIS A 828     -20.158  93.195  16.833  1.00 20.000          N  
ATOM  12672  CA  HIS A 828     -20.941  93.777  15.757  1.00 19.620          C  
ATOM  12673  C   HIS A 828     -20.079  93.807  14.508  1.00 19.060          C  
ATOM  12674  O   HIS A 828     -20.493  93.349  13.441  1.00 18.490          O  
ATOM  12675  CB  HIS A 828     -21.426  95.176  16.152  1.00 27.620          C  
ATOM  12676  CG  HIS A 828     -22.332  95.827  15.172  1.00 27.620          C  
ATOM  12677  ND1 HIS A 828     -23.630  95.401  14.964  1.00 27.620          N  
ATOM  12678  CD2 HIS A 828     -22.152  96.886  14.361  1.00 27.620          C  
ATOM  12679  CE1 HIS A 828     -24.201  96.170  14.057  1.00 27.620          C  
ATOM  12680  NE2 HIS A 828     -23.331  97.081  13.680  1.00 27.620          N  
ATOM  12681  H   HIS A 828     -20.014  93.759  17.675  1.00 24.000          H  
ATOM  12682  HA  HIS A 828     -21.814  93.161  15.555  1.00 23.540          H  
ATOM  12683 1HB  HIS A 828     -21.944  95.118  17.110  1.00 33.140          H  
ATOM  12684 2HB  HIS A 828     -20.567  95.825  16.296  1.00 33.140          H  
ATOM  12685  HD2 HIS A 828     -21.242  97.480  14.268  1.00 33.140          H  
ATOM  12686  HE1 HIS A 828     -25.222  96.072  13.688  1.00 33.140          H  
ATOM  12687  HE2 HIS A 828     -23.495  97.807  12.998  1.00 33.140          H  
ATOM  12688  N   GLY A 829     -18.848  94.302  14.648  1.00 19.250          N  
ATOM  12689  CA  GLY A 829     -17.903  94.362  13.553  1.00 18.800          C  
ATOM  12690  C   GLY A 829     -17.762  92.990  12.911  1.00 18.200          C  
ATOM  12691  O   GLY A 829     -17.867  92.861  11.684  1.00 17.630          O  
ATOM  12692  H   GLY A 829     -18.561  94.678  15.554  1.00 23.100          H  
ATOM  12693 1HA  GLY A 829     -18.237  95.090  12.817  1.00 22.560          H  
ATOM  12694 2HA  GLY A 829     -16.937  94.694  13.937  1.00 22.560          H  
ATOM  12695  N   ALA A 830     -17.506  91.959  13.730  1.00 18.340          N  
ATOM  12696  CA  ALA A 830     -17.347  90.619  13.197  1.00 17.820          C  
ATOM  12697  C   ALA A 830     -18.593  90.157  12.442  1.00 17.380          C  
ATOM  12698  O   ALA A 830     -18.474  89.618  11.338  1.00 16.770          O  
ATOM  12699  CB  ALA A 830     -17.072  89.639  14.332  1.00 25.160          C  
ATOM  12700  H   ALA A 830     -17.398  92.127  14.736  1.00 22.010          H  
ATOM  12701  HA  ALA A 830     -16.506  90.628  12.510  1.00 21.380          H  
ATOM  12702 1HB  ALA A 830     -16.929  88.641  13.937  1.00 30.190          H  
ATOM  12703 2HB  ALA A 830     -16.193  89.946  14.871  1.00 30.190          H  
ATOM  12704 3HB  ALA A 830     -17.921  89.638  15.015  1.00 30.190          H  
ATOM  12705  N   ASN A 831     -19.780  90.440  12.983  1.00 17.700          N  
ATOM  12706  CA  ASN A 831     -21.020  90.010  12.351  1.00 17.380          C  
ATOM  12707  C   ASN A 831     -21.277  90.748  11.026  1.00 16.900          C  
ATOM  12708  O   ASN A 831     -21.745  90.142  10.053  1.00 16.390          O  
ATOM  12709  CB  ASN A 831     -22.146  90.220  13.334  1.00 24.460          C  
ATOM  12710  CG  ASN A 831     -22.043  89.268  14.514  1.00 24.460          C  
ATOM  12711  OD1 ASN A 831     -21.484  88.143  14.444  1.00 24.460          O  
ATOM  12712  ND2 ASN A 831     -22.531  89.742  15.620  1.00 24.460          N  
ATOM  12713  H   ASN A 831     -19.811  90.877  13.913  1.00 21.240          H  
ATOM  12714  HA  ASN A 831     -20.942  88.948  12.125  1.00 20.860          H  
ATOM  12715 1HB  ASN A 831     -22.108  91.244  13.708  1.00 29.350          H  
ATOM  12716 2HB  ASN A 831     -23.101  90.084  12.844  1.00 29.350          H  
ATOM  12717 1HD2 ASN A 831     -22.441  89.224  16.478  1.00 29.350          H  
ATOM  12718 2HD2 ASN A 831     -22.952  90.646  15.636  1.00 29.350          H  
ATOM  12719  N   LEU A 832     -20.943  92.044  10.964  1.00 17.110          N  
ATOM  12720  CA  LEU A 832     -21.125  92.796   9.726  1.00 16.750          C  
ATOM  12721  C   LEU A 832     -20.223  92.246   8.638  1.00 16.190          C  
ATOM  12722  O   LEU A 832     -20.650  92.097   7.486  1.00 15.710          O  
ATOM  12723  CB  LEU A 832     -20.768  94.275   9.912  1.00 23.590          C  
ATOM  12724  CG  LEU A 832     -21.684  95.152  10.787  1.00 23.590          C  
ATOM  12725  CD1 LEU A 832     -20.993  96.493  10.958  1.00 23.590          C  
ATOM  12726  CD2 LEU A 832     -23.053  95.322  10.138  1.00 23.590          C  
ATOM  12727  H   LEU A 832     -20.611  92.509  11.814  1.00 20.530          H  
ATOM  12728  HA  LEU A 832     -22.155  92.688   9.400  1.00 20.100          H  
ATOM  12729 1HB  LEU A 832     -19.775  94.314  10.363  1.00 28.310          H  
ATOM  12730 2HB  LEU A 832     -20.707  94.736   8.925  1.00 28.310          H  
ATOM  12731  HG  LEU A 832     -21.809  94.698  11.770  1.00 28.310          H  
ATOM  12732 1HD1 LEU A 832     -21.592  97.141  11.570  1.00 28.310          H  
ATOM  12733 2HD1 LEU A 832     -20.026  96.340  11.435  1.00 28.310          H  
ATOM  12734 3HD1 LEU A 832     -20.848  96.957   9.985  1.00 28.310          H  
ATOM  12735 1HD2 LEU A 832     -23.670  95.957  10.772  1.00 28.310          H  
ATOM  12736 2HD2 LEU A 832     -22.941  95.785   9.158  1.00 28.310          H  
ATOM  12737 3HD2 LEU A 832     -23.538  94.357  10.029  1.00 28.310          H  
ATOM  12738  N   ARG A 833     -18.981  91.910   9.017  1.00 16.260          N  
ATOM  12739  CA  ARG A 833     -18.030  91.362   8.069  1.00 15.760          C  
ATOM  12740  C   ARG A 833     -18.561  90.063   7.486  1.00 15.230          C  
ATOM  12741  O   ARG A 833     -18.538  89.878   6.267  1.00 14.700          O  
ATOM  12742  CB  ARG A 833     -16.685  91.123   8.742  1.00 22.260          C  
ATOM  12743  CG  ARG A 833     -15.864  92.365   9.085  1.00 22.260          C  
ATOM  12744  CD  ARG A 833     -14.621  91.998   9.841  1.00 22.260          C  
ATOM  12745  NE  ARG A 833     -13.790  93.166  10.149  1.00 22.260          N  
ATOM  12746  CZ  ARG A 833     -12.615  93.134  10.835  1.00 22.260          C  
ATOM  12747  NH1 ARG A 833     -12.134  91.993  11.290  1.00 22.260          N  
ATOM  12748  NH2 ARG A 833     -11.945  94.256  11.042  1.00 22.260          N  
ATOM  12749  H   ARG A 833     -18.692  92.099   9.984  1.00 19.510          H  
ATOM  12750  HA  ARG A 833     -17.895  92.080   7.260  1.00 18.910          H  
ATOM  12751 1HB  ARG A 833     -16.841  90.582   9.664  1.00 26.720          H  
ATOM  12752 2HB  ARG A 833     -16.089  90.513   8.127  1.00 26.720          H  
ATOM  12753 1HG  ARG A 833     -15.566  92.861   8.163  1.00 26.720          H  
ATOM  12754 2HG  ARG A 833     -16.450  93.051   9.685  1.00 26.720          H  
ATOM  12755 1HD  ARG A 833     -14.909  91.528  10.782  1.00 26.720          H  
ATOM  12756 2HD  ARG A 833     -14.030  91.299   9.248  1.00 26.720          H  
ATOM  12757  HE  ARG A 833     -14.114  94.067   9.815  1.00 26.720          H  
ATOM  12758 1HH1 ARG A 833     -12.642  91.137  11.152  1.00 26.720          H  
ATOM  12759 2HH1 ARG A 833     -11.227  91.956  11.796  1.00 26.720          H  
ATOM  12760 1HH2 ARG A 833     -12.305  95.133  10.693  1.00 26.720          H  
ATOM  12761 2HH2 ARG A 833     -11.070  94.234  11.550  1.00 26.720          H  
ATOM  12762  N   GLN A 834     -19.168  89.228   8.332  1.00 15.410          N  
ATOM  12763  CA  GLN A 834     -19.701  87.960   7.864  1.00 14.980          C  
ATOM  12764  C   GLN A 834     -20.782  88.131   6.808  1.00 14.630          C  
ATOM  12765  O   GLN A 834     -20.789  87.404   5.809  1.00 14.110          O  
ATOM  12766  CB  GLN A 834     -20.257  87.200   9.057  1.00 21.140          C  
ATOM  12767  CG  GLN A 834     -19.186  86.767   9.998  1.00 21.140          C  
ATOM  12768  CD  GLN A 834     -18.373  85.792   9.387  1.00 21.140          C  
ATOM  12769  OE1 GLN A 834     -18.951  84.830   8.938  1.00 21.140          O  
ATOM  12770  NE2 GLN A 834     -17.078  85.975   9.323  1.00 21.140          N  
ATOM  12771  H   GLN A 834     -19.152  89.447   9.335  1.00 18.490          H  
ATOM  12772  HA  GLN A 834     -18.892  87.394   7.417  1.00 17.980          H  
ATOM  12773 1HB  GLN A 834     -20.951  87.830   9.603  1.00 25.370          H  
ATOM  12774 2HB  GLN A 834     -20.812  86.328   8.717  1.00 25.370          H  
ATOM  12775 1HG  GLN A 834     -18.550  87.586  10.230  1.00 25.370          H  
ATOM  12776 2HG  GLN A 834     -19.629  86.352  10.906  1.00 25.370          H  
ATOM  12777 1HE2 GLN A 834     -16.478  85.293   8.893  1.00 25.370          H  
ATOM  12778 2HE2 GLN A 834     -16.665  86.814   9.710  1.00 25.370          H  
ATOM  12779  N   ASP A 835     -21.646  89.128   6.965  1.00 14.940          N  
ATOM  12780  CA  ASP A 835     -22.647  89.350   5.931  1.00 14.700          C  
ATOM  12781  C   ASP A 835     -22.028  89.871   4.644  1.00 14.310          C  
ATOM  12782  O   ASP A 835     -22.450  89.471   3.553  1.00 13.920          O  
ATOM  12783  CB  ASP A 835     -23.757  90.245   6.439  1.00 20.680          C  
ATOM  12784  CG  ASP A 835     -24.708  89.464   7.336  1.00 20.680          C  
ATOM  12785  OD1 ASP A 835     -24.765  88.242   7.210  1.00 20.680          O  
ATOM  12786  OD2 ASP A 835     -25.387  90.052   8.134  1.00 20.680          O  
ATOM  12787  H   ASP A 835     -21.639  89.667   7.843  1.00 17.930          H  
ATOM  12788  HA  ASP A 835     -23.100  88.388   5.699  1.00 17.640          H  
ATOM  12789 1HB  ASP A 835     -23.312  91.066   7.016  1.00 24.810          H  
ATOM  12790 2HB  ASP A 835     -24.299  90.683   5.603  1.00 24.810          H  
ATOM  12791  N   ASP A 836     -21.008  90.731   4.743  1.00 14.470          N  
ATOM  12792  CA  ASP A 836     -20.351  91.190   3.524  1.00 14.180          C  
ATOM  12793  C   ASP A 836     -19.689  90.019   2.797  1.00 13.620          C  
ATOM  12794  O   ASP A 836     -19.711  89.966   1.566  1.00 13.250          O  
ATOM  12795  CB  ASP A 836     -19.293  92.260   3.796  1.00 19.970          C  
ATOM  12796  CG  ASP A 836     -19.855  93.645   4.168  1.00 19.970          C  
ATOM  12797  OD1 ASP A 836     -21.028  93.891   3.991  1.00 19.970          O  
ATOM  12798  OD2 ASP A 836     -19.072  94.455   4.603  1.00 19.970          O  
ATOM  12799  H   ASP A 836     -20.735  91.102   5.665  1.00 17.360          H  
ATOM  12800  HA  ASP A 836     -21.106  91.619   2.867  1.00 17.020          H  
ATOM  12801 1HB  ASP A 836     -18.653  91.919   4.613  1.00 23.960          H  
ATOM  12802 2HB  ASP A 836     -18.661  92.367   2.916  1.00 23.960          H  
ATOM  12803  N   PHE A 837     -19.117  89.067   3.555  1.00 13.580          N  
ATOM  12804  CA  PHE A 837     -18.447  87.907   2.958  1.00 13.070          C  
ATOM  12805  C   PHE A 837     -19.458  87.101   2.179  1.00 12.670          C  
ATOM  12806  O   PHE A 837     -19.187  86.699   1.052  1.00 12.210          O  
ATOM  12807  CB  PHE A 837     -17.819  87.000   4.021  1.00 18.500          C  
ATOM  12808  CG  PHE A 837     -16.744  87.651   4.842  1.00 18.500          C  
ATOM  12809  CD1 PHE A 837     -16.405  87.109   6.063  1.00 18.500          C  
ATOM  12810  CD2 PHE A 837     -16.111  88.834   4.446  1.00 18.500          C  
ATOM  12811  CE1 PHE A 837     -15.488  87.727   6.858  1.00 18.500          C  
ATOM  12812  CE2 PHE A 837     -15.202  89.433   5.244  1.00 18.500          C  
ATOM  12813  CZ  PHE A 837     -14.900  88.890   6.443  1.00 18.500          C  
ATOM  12814  H   PHE A 837     -19.096  89.208   4.572  1.00 16.300          H  
ATOM  12815  HA  PHE A 837     -17.690  88.245   2.253  1.00 15.680          H  
ATOM  12816 1HB  PHE A 837     -18.595  86.652   4.703  1.00 22.200          H  
ATOM  12817 2HB  PHE A 837     -17.397  86.115   3.546  1.00 22.200          H  
ATOM  12818  HD1 PHE A 837     -16.888  86.184   6.390  1.00 22.200          H  
ATOM  12819  HD2 PHE A 837     -16.348  89.305   3.505  1.00 22.200          H  
ATOM  12820  HE1 PHE A 837     -15.222  87.301   7.826  1.00 22.200          H  
ATOM  12821  HE2 PHE A 837     -14.723  90.359   4.928  1.00 22.200          H  
ATOM  12822  HZ  PHE A 837     -14.178  89.387   7.082  1.00 22.200          H  
ATOM  12823  N   VAL A 838     -20.653  86.920   2.746  1.00 12.910          N  
ATOM  12824  CA  VAL A 838     -21.702  86.199   2.047  1.00 12.660          C  
ATOM  12825  C   VAL A 838     -22.105  86.930   0.772  1.00 12.540          C  
ATOM  12826  O   VAL A 838     -22.128  86.338  -0.312  1.00 12.180          O  
ATOM  12827  CB  VAL A 838     -22.944  86.045   2.967  1.00 17.820          C  
ATOM  12828  CG1 VAL A 838     -24.161  85.504   2.203  1.00 17.820          C  
ATOM  12829  CG2 VAL A 838     -22.606  85.089   4.098  1.00 17.820          C  
ATOM  12830  H   VAL A 838     -20.795  87.252   3.708  1.00 15.490          H  
ATOM  12831  HA  VAL A 838     -21.325  85.212   1.783  1.00 15.190          H  
ATOM  12832  HB  VAL A 838     -23.209  87.023   3.371  1.00 21.390          H  
ATOM  12833 1HG1 VAL A 838     -25.006  85.420   2.884  1.00 21.390          H  
ATOM  12834 2HG1 VAL A 838     -24.425  86.177   1.399  1.00 21.390          H  
ATOM  12835 3HG1 VAL A 838     -23.943  84.532   1.800  1.00 21.390          H  
ATOM  12836 1HG2 VAL A 838     -23.466  84.992   4.762  1.00 21.390          H  
ATOM  12837 2HG2 VAL A 838     -22.351  84.112   3.685  1.00 21.390          H  
ATOM  12838 3HG2 VAL A 838     -21.760  85.468   4.663  1.00 21.390          H  
ATOM  12839  N   ARG A 839     -22.376  88.229   0.859  1.00 12.880          N  
ATOM  12840  CA  ARG A 839     -22.807  88.927  -0.340  1.00 12.850          C  
ATOM  12841  C   ARG A 839     -21.780  88.835  -1.451  1.00 12.500          C  
ATOM  12842  O   ARG A 839     -22.114  88.507  -2.591  1.00 12.290          O  
ATOM  12843  CB  ARG A 839     -23.076  90.396  -0.086  1.00 18.000          C  
ATOM  12844  CG  ARG A 839     -23.636  91.117  -1.311  1.00 18.000          C  
ATOM  12845  CD  ARG A 839     -24.014  92.510  -1.046  1.00 18.000          C  
ATOM  12846  NE  ARG A 839     -24.534  93.118  -2.257  1.00 18.000          N  
ATOM  12847  CZ  ARG A 839     -24.946  94.379  -2.414  1.00 18.000          C  
ATOM  12848  NH1 ARG A 839     -24.918  95.257  -1.424  1.00 18.000          N  
ATOM  12849  NH2 ARG A 839     -25.383  94.699  -3.610  1.00 18.000          N  
ATOM  12850  H   ARG A 839     -22.322  88.707   1.767  1.00 15.460          H  
ATOM  12851  HA  ARG A 839     -23.723  88.468  -0.690  1.00 15.420          H  
ATOM  12852 1HB  ARG A 839     -23.751  90.521   0.735  1.00 21.600          H  
ATOM  12853 2HB  ARG A 839     -22.139  90.885   0.193  1.00 21.600          H  
ATOM  12854 1HG  ARG A 839     -22.887  91.135  -2.104  1.00 21.600          H  
ATOM  12855 2HG  ARG A 839     -24.522  90.589  -1.675  1.00 21.600          H  
ATOM  12856 1HD  ARG A 839     -24.787  92.543  -0.277  1.00 21.600          H  
ATOM  12857 2HD  ARG A 839     -23.136  93.068  -0.721  1.00 21.600          H  
ATOM  12858  HE  ARG A 839     -24.602  92.526  -3.104  1.00 21.600          H  
ATOM  12859 1HH1 ARG A 839     -24.577  94.986  -0.514  1.00 21.600          H  
ATOM  12860 2HH1 ARG A 839     -25.236  96.204  -1.577  1.00 21.600          H  
ATOM  12861 1HH2 ARG A 839     -25.373  93.952  -4.331  1.00 21.600          H  
ATOM  12862 2HH2 ARG A 839     -25.713  95.626  -3.817  1.00 21.600          H  
ATOM  12863  N   ASN A 840     -20.511  89.010  -1.097  1.00 12.460          N  
ATOM  12864  CA  ASN A 840     -19.393  89.026  -2.030  1.00 12.200          C  
ATOM  12865  C   ASN A 840     -19.181  87.730  -2.807  1.00 11.680          C  
ATOM  12866  O   ASN A 840     -18.422  87.713  -3.780  1.00 11.500          O  
ATOM  12867  CB  ASN A 840     -18.117  89.348  -1.279  1.00 17.180          C  
ATOM  12868  CG  ASN A 840     -18.039  90.779  -0.816  1.00 17.180          C  
ATOM  12869  OD1 ASN A 840     -18.727  91.676  -1.322  1.00 17.180          O  
ATOM  12870  ND2 ASN A 840     -17.194  91.009   0.157  1.00 17.180          N  
ATOM  12871  H   ASN A 840     -20.302  89.234  -0.118  1.00 14.950          H  
ATOM  12872  HA  ASN A 840     -19.582  89.811  -2.762  1.00 14.640          H  
ATOM  12873 1HB  ASN A 840     -18.054  88.698  -0.403  1.00 20.620          H  
ATOM  12874 2HB  ASN A 840     -17.257  89.128  -1.909  1.00 20.620          H  
ATOM  12875 1HD2 ASN A 840     -17.089  91.933   0.519  1.00 20.620          H  
ATOM  12876 2HD2 ASN A 840     -16.657  90.258   0.534  1.00 20.620          H  
ATOM  12877  N   LEU A 841     -19.742  86.629  -2.326  1.00 11.520          N  
ATOM  12878  CA  LEU A 841     -19.559  85.349  -2.976  1.00 11.060          C  
ATOM  12879  C   LEU A 841     -20.819  84.843  -3.630  1.00 11.060          C  
ATOM  12880  O   LEU A 841     -20.784  84.243  -4.709  1.00 10.770          O  
ATOM  12881  CB  LEU A 841     -19.109  84.344  -1.945  1.00 15.670          C  
ATOM  12882  CG  LEU A 841     -17.807  84.644  -1.252  1.00 15.670          C  
ATOM  12883  CD1 LEU A 841     -17.616  83.635  -0.264  1.00 15.670          C  
ATOM  12884  CD2 LEU A 841     -16.675  84.640  -2.216  1.00 15.670          C  
ATOM  12885  H   LEU A 841     -20.392  86.700  -1.540  1.00 13.820          H  
ATOM  12886  HA  LEU A 841     -18.817  85.454  -3.759  1.00 13.270          H  
ATOM  12887 1HB  LEU A 841     -19.884  84.279  -1.175  1.00 18.800          H  
ATOM  12888 2HB  LEU A 841     -19.024  83.389  -2.421  1.00 18.800          H  
ATOM  12889  HG  LEU A 841     -17.854  85.611  -0.754  1.00 18.800          H  
ATOM  12890 1HD1 LEU A 841     -16.686  83.813   0.264  1.00 18.800          H  
ATOM  12891 2HD1 LEU A 841     -18.452  83.662   0.434  1.00 18.800          H  
ATOM  12892 3HD1 LEU A 841     -17.582  82.684  -0.769  1.00 18.800          H  
ATOM  12893 1HD2 LEU A 841     -15.761  84.825  -1.661  1.00 18.800          H  
ATOM  12894 2HD2 LEU A 841     -16.619  83.674  -2.709  1.00 18.800          H  
ATOM  12895 3HD2 LEU A 841     -16.798  85.418  -2.961  1.00 18.800          H  
ATOM  12896  N   PHE A 842     -21.945  85.041  -2.975  1.00 11.440          N  
ATOM  12897  CA  PHE A 842     -23.169  84.541  -3.536  1.00 11.560          C  
ATOM  12898  C   PHE A 842     -23.633  85.437  -4.677  1.00 11.750          C  
ATOM  12899  O   PHE A 842     -23.964  84.949  -5.763  1.00 11.720          O  
ATOM  12900  CB  PHE A 842     -24.179  84.359  -2.426  1.00 16.140          C  
ATOM  12901  CG  PHE A 842     -23.898  83.113  -1.613  1.00 16.140          C  
ATOM  12902  CD1 PHE A 842     -23.130  83.171  -0.466  1.00 16.140          C  
ATOM  12903  CD2 PHE A 842     -24.395  81.882  -1.994  1.00 16.140          C  
ATOM  12904  CE1 PHE A 842     -22.871  82.051   0.282  1.00 16.140          C  
ATOM  12905  CE2 PHE A 842     -24.138  80.767  -1.252  1.00 16.140          C  
ATOM  12906  CZ  PHE A 842     -23.379  80.847  -0.107  1.00 16.140          C  
ATOM  12907  H   PHE A 842     -21.961  85.526  -2.075  1.00 13.730          H  
ATOM  12908  HA  PHE A 842     -22.973  83.552  -3.951  1.00 13.870          H  
ATOM  12909 1HB  PHE A 842     -24.108  85.209  -1.759  1.00 19.360          H  
ATOM  12910 2HB  PHE A 842     -25.174  84.318  -2.808  1.00 19.360          H  
ATOM  12911  HD1 PHE A 842     -22.726  84.113  -0.154  1.00 19.360          H  
ATOM  12912  HD2 PHE A 842     -24.997  81.787  -2.889  1.00 19.360          H  
ATOM  12913  HE1 PHE A 842     -22.264  82.118   1.185  1.00 19.360          H  
ATOM  12914  HE2 PHE A 842     -24.541  79.804  -1.567  1.00 19.360          H  
ATOM  12915  HZ  PHE A 842     -23.176  79.945   0.487  1.00 19.360          H  
ATOM  12916  N   GLU A 843     -23.543  86.764  -4.533  1.00 11.990          N  
ATOM  12917  CA  GLU A 843     -23.984  87.621  -5.624  1.00 12.250          C  
ATOM  12918  C   GLU A 843     -22.838  87.775  -6.640  1.00 12.050          C  
ATOM  12919  O   GLU A 843     -22.281  88.856  -6.832  1.00 12.290          O  
ATOM  12920  CB  GLU A 843     -24.461  88.977  -5.072  1.00 17.050          C  
ATOM  12921  CG  GLU A 843     -25.136  89.922  -6.096  1.00 17.050          C  
ATOM  12922  CD  GLU A 843     -25.635  91.206  -5.452  1.00 17.050          C  
ATOM  12923  OE1 GLU A 843     -24.825  91.972  -4.977  1.00 17.050          O  
ATOM  12924  OE2 GLU A 843     -26.824  91.418  -5.432  1.00 17.050          O  
ATOM  12925  H   GLU A 843     -23.186  87.202  -3.682  1.00 14.390          H  
ATOM  12926  HA  GLU A 843     -24.819  87.149  -6.131  1.00 14.700          H  
ATOM  12927 1HB  GLU A 843     -25.175  88.801  -4.264  1.00 20.460          H  
ATOM  12928 2HB  GLU A 843     -23.612  89.506  -4.638  1.00 20.460          H  
ATOM  12929 1HG  GLU A 843     -24.428  90.181  -6.881  1.00 20.460          H  
ATOM  12930 2HG  GLU A 843     -25.971  89.402  -6.563  1.00 20.460          H  
ATOM  12931  N   SER A 844     -22.522  86.663  -7.318  1.00 11.680          N  
ATOM  12932  CA  SER A 844     -21.443  86.571  -8.307  1.00 11.490          C  
ATOM  12933  C   SER A 844     -21.912  86.876  -9.720  1.00 11.610          C  
ATOM  12934  O   SER A 844     -21.119  86.923 -10.671  1.00 11.590          O  
ATOM  12935  CB  SER A 844     -20.771  85.206  -8.262  1.00 16.160          C  
ATOM  12936  OG  SER A 844     -20.016  85.018  -7.089  1.00 16.160          O  
ATOM  12937  H   SER A 844     -23.059  85.832  -7.075  1.00 14.020          H  
ATOM  12938  HA  SER A 844     -20.687  87.311  -8.039  1.00 13.790          H  
ATOM  12939 1HB  SER A 844     -21.535  84.433  -8.327  1.00 19.390          H  
ATOM  12940 2HB  SER A 844     -20.126  85.102  -9.124  1.00 19.390          H  
ATOM  12941  HG  SER A 844     -20.615  84.741  -6.365  1.00 19.390          H  
ATOM  12942  N   VAL A 845     -23.213  87.068  -9.860  1.00 11.810          N  
ATOM  12943  CA  VAL A 845     -23.848  87.370 -11.125  1.00 12.060          C  
ATOM  12944  C   VAL A 845     -24.570  88.702 -10.918  1.00 12.580          C  
ATOM  12945  O   VAL A 845     -25.374  88.821  -9.997  1.00 12.810          O  
ATOM  12946  CB  VAL A 845     -24.820  86.226 -11.504  1.00 16.780          C  
ATOM  12947  CG1 VAL A 845     -25.489  86.518 -12.835  1.00 16.780          C  
ATOM  12948  CG2 VAL A 845     -24.055  84.880 -11.545  1.00 16.780          C  
ATOM  12949  H   VAL A 845     -23.783  87.014  -9.028  1.00 14.170          H  
ATOM  12950  HA  VAL A 845     -23.091  87.484 -11.901  1.00 14.470          H  
ATOM  12951  HB  VAL A 845     -25.606  86.173 -10.755  1.00 20.140          H  
ATOM  12952 1HG1 VAL A 845     -26.188  85.722 -13.089  1.00 20.140          H  
ATOM  12953 2HG1 VAL A 845     -26.019  87.447 -12.774  1.00 20.140          H  
ATOM  12954 3HG1 VAL A 845     -24.732  86.587 -13.615  1.00 20.140          H  
ATOM  12955 1HG2 VAL A 845     -24.734  84.069 -11.801  1.00 20.140          H  
ATOM  12956 2HG2 VAL A 845     -23.268  84.937 -12.296  1.00 20.140          H  
ATOM  12957 3HG2 VAL A 845     -23.610  84.672 -10.574  1.00 20.140          H  
ATOM  12958  N   LYS A 846     -24.281  89.709 -11.754  1.00 12.830          N  
ATOM  12959  CA  LYS A 846     -24.911  91.027 -11.581  1.00 13.330          C  
ATOM  12960  C   LYS A 846     -26.434  90.931 -11.586  1.00 13.750          C  
ATOM  12961  O   LYS A 846     -27.107  91.513 -10.733  1.00 14.200          O  
ATOM  12962  CB  LYS A 846     -24.462  92.000 -12.673  1.00 18.460          C  
ATOM  12963  CG  LYS A 846     -25.045  93.411 -12.529  1.00 18.460          C  
ATOM  12964  CD  LYS A 846     -24.544  94.346 -13.625  1.00 18.460          C  
ATOM  12965  CE  LYS A 846     -25.182  95.726 -13.499  1.00 18.460          C  
ATOM  12966  NZ  LYS A 846     -24.713  96.662 -14.562  1.00 18.460          N  
ATOM  12967  H   LYS A 846     -23.608  89.560 -12.493  1.00 15.400          H  
ATOM  12968  HA  LYS A 846     -24.609  91.426 -10.613  1.00 16.000          H  
ATOM  12969 1HB  LYS A 846     -23.375  92.085 -12.659  1.00 22.150          H  
ATOM  12970 2HB  LYS A 846     -24.752  91.617 -13.650  1.00 22.150          H  
ATOM  12971 1HG  LYS A 846     -26.131  93.374 -12.570  1.00 22.150          H  
ATOM  12972 2HG  LYS A 846     -24.758  93.815 -11.559  1.00 22.150          H  
ATOM  12973 1HD  LYS A 846     -23.460  94.446 -13.555  1.00 22.150          H  
ATOM  12974 2HD  LYS A 846     -24.794  93.927 -14.599  1.00 22.150          H  
ATOM  12975 1HE  LYS A 846     -26.264  95.624 -13.570  1.00 22.150          H  
ATOM  12976 2HE  LYS A 846     -24.931  96.146 -12.525  1.00 22.150          H  
ATOM  12977 1HZ  LYS A 846     -25.160  97.561 -14.440  1.00 22.150          H  
ATOM  12978 2HZ  LYS A 846     -23.710  96.775 -14.498  1.00 22.150          H  
ATOM  12979 3HZ  LYS A 846     -24.951  96.291 -15.472  1.00 22.150          H  
ATOM  12980  N   THR A 847     -26.965  90.197 -12.554  1.00 13.660          N  
ATOM  12981  CA  THR A 847     -28.384  89.951 -12.658  1.00 14.130          C  
ATOM  12982  C   THR A 847     -28.563  88.437 -12.665  1.00 13.970          C  
ATOM  12983  O   THR A 847     -28.445  87.816 -13.735  1.00 13.630          O  
ATOM  12984  CB  THR A 847     -28.961  90.524 -13.958  1.00 19.590          C  
ATOM  12985  OG1 THR A 847     -28.269  89.942 -15.062  1.00 19.590          O  
ATOM  12986  CG2 THR A 847     -28.766  92.028 -13.991  1.00 19.590          C  
ATOM  12987  H   THR A 847     -26.348  89.816 -13.256  1.00 16.390          H  
ATOM  12988  HA  THR A 847     -28.910  90.403 -11.819  1.00 16.960          H  
ATOM  12989  HB  THR A 847     -30.026  90.286 -14.029  1.00 23.510          H  
ATOM  12990  HG1 THR A 847     -28.462  88.986 -15.061  1.00 23.510          H  
ATOM  12991 1HG2 THR A 847     -29.165  92.429 -14.920  1.00 23.510          H  
ATOM  12992 2HG2 THR A 847     -29.280  92.480 -13.146  1.00 23.510          H  
ATOM  12993 3HG2 THR A 847     -27.708  92.255 -13.932  1.00 23.510          H  
ATOM  12994  N   PRO A 848     -28.785  87.791 -11.498  1.00 14.290          N  
ATOM  12995  CA  PRO A 848     -28.885  86.354 -11.347  1.00 14.290          C  
ATOM  12996  C   PRO A 848     -29.937  85.838 -12.288  1.00 14.470          C  
ATOM  12997  O   PRO A 848     -30.991  86.458 -12.433  1.00 14.930          O  
ATOM  12998  CB  PRO A 848     -29.288  86.196  -9.876  1.00 21.430          C  
ATOM  12999  CG  PRO A 848     -28.723  87.428  -9.206  1.00 21.430          C  
ATOM  13000  CD  PRO A 848     -28.907  88.529 -10.227  1.00 21.430          C  
ATOM  13001  HA  PRO A 848     -27.918  85.893 -11.550  1.00 17.150          H  
ATOM  13002 1HB  PRO A 848     -30.387  86.128  -9.794  1.00 25.720          H  
ATOM  13003 2HB  PRO A 848     -28.880  85.262  -9.467  1.00 25.720          H  
ATOM  13004 1HG  PRO A 848     -29.242  87.631  -8.257  1.00 25.720          H  
ATOM  13005 2HG  PRO A 848     -27.658  87.276  -8.964  1.00 25.720          H  
ATOM  13006 1HD  PRO A 848     -29.895  88.995 -10.137  1.00 25.720          H  
ATOM  13007 2HD  PRO A 848     -28.084  89.243 -10.085  1.00 25.720          H  
ATOM  13008  N   GLN A 849     -29.645  84.726 -12.940  1.00 14.160          N  
ATOM  13009  CA  GLN A 849     -30.597  84.168 -13.885  1.00 14.340          C  
ATOM  13010  C   GLN A 849     -30.355  82.700 -14.126  1.00 14.470          C  
ATOM  13011  O   GLN A 849     -29.209  82.260 -14.223  1.00 14.160          O  
ATOM  13012  CB  GLN A 849     -30.515  84.959 -15.191  1.00 20.000          C  
ATOM  13013  CG  GLN A 849     -29.145  84.914 -15.852  1.00 20.000          C  
ATOM  13014  CD  GLN A 849     -29.037  85.869 -17.002  1.00 20.000          C  
ATOM  13015  OE1 GLN A 849     -29.401  85.580 -18.148  1.00 20.000          O  
ATOM  13016  NE2 GLN A 849     -28.542  87.057 -16.683  1.00 20.000          N  
ATOM  13017  H   GLN A 849     -28.763  84.250 -12.748  1.00 16.990          H  
ATOM  13018  HA  GLN A 849     -31.599  84.277 -13.469  1.00 17.210          H  
ATOM  13019 1HB  GLN A 849     -31.247  84.574 -15.899  1.00 24.000          H  
ATOM  13020 2HB  GLN A 849     -30.759  86.007 -15.004  1.00 24.000          H  
ATOM  13021 1HG  GLN A 849     -28.390  85.196 -15.115  1.00 24.000          H  
ATOM  13022 2HG  GLN A 849     -28.948  83.910 -16.223  1.00 24.000          H  
ATOM  13023 1HE2 GLN A 849     -28.441  87.766 -17.384  1.00 24.000          H  
ATOM  13024 2HE2 GLN A 849     -28.295  87.247 -15.705  1.00 24.000          H  
ATOM  13025  N   THR A 850     -31.430  81.958 -14.332  1.00 15.030          N  
ATOM  13026  CA  THR A 850     -31.317  80.557 -14.663  1.00 15.340          C  
ATOM  13027  C   THR A 850     -32.207  80.117 -15.791  1.00 15.330          C  
ATOM  13028  O   THR A 850     -33.215  80.747 -16.132  1.00 15.360          O  
ATOM  13029  CB  THR A 850     -31.654  79.648 -13.461  1.00 21.350          C  
ATOM  13030  OG1 THR A 850     -33.010  79.885 -13.055  1.00 21.350          O  
ATOM  13031  CG2 THR A 850     -30.727  79.891 -12.326  1.00 21.350          C  
ATOM  13032  H   THR A 850     -32.352  82.361 -14.239  1.00 18.040          H  
ATOM  13033  HA  THR A 850     -30.287  80.357 -14.965  1.00 18.410          H  
ATOM  13034  HB  THR A 850     -31.561  78.605 -13.768  1.00 25.620          H  
ATOM  13035  HG1 THR A 850     -33.290  79.190 -12.453  1.00 25.620          H  
ATOM  13036 1HG2 THR A 850     -30.977  79.232 -11.506  1.00 25.620          H  
ATOM  13037 2HG2 THR A 850     -29.720  79.679 -12.668  1.00 25.620          H  
ATOM  13038 3HG2 THR A 850     -30.798  80.919 -11.988  1.00 25.620          H  
ATOM  13039  N   VAL A 851     -31.818  78.992 -16.326  1.00 15.360          N  
ATOM  13040  CA  VAL A 851     -32.552  78.199 -17.268  1.00 15.430          C  
ATOM  13041  C   VAL A 851     -32.468  76.858 -16.583  1.00 16.050          C  
ATOM  13042  O   VAL A 851     -31.399  76.563 -16.058  1.00 16.430          O  
ATOM  13043  CB  VAL A 851     -31.867  78.204 -18.658  1.00 21.570          C  
ATOM  13044  CG1 VAL A 851     -30.411  77.681 -18.568  1.00 21.570          C  
ATOM  13045  CG2 VAL A 851     -32.663  77.335 -19.622  1.00 21.570          C  
ATOM  13046  H   VAL A 851     -30.942  78.618 -15.989  1.00 18.430          H  
ATOM  13047  HA  VAL A 851     -33.571  78.562 -17.356  1.00 18.520          H  
ATOM  13048  HB  VAL A 851     -31.831  79.232 -19.024  1.00 25.890          H  
ATOM  13049 1HG1 VAL A 851     -29.957  77.718 -19.557  1.00 25.890          H  
ATOM  13050 2HG1 VAL A 851     -29.832  78.303 -17.888  1.00 25.890          H  
ATOM  13051 3HG1 VAL A 851     -30.392  76.649 -18.220  1.00 25.890          H  
ATOM  13052 1HG2 VAL A 851     -32.193  77.354 -20.603  1.00 25.890          H  
ATOM  13053 2HG2 VAL A 851     -32.685  76.313 -19.256  1.00 25.890          H  
ATOM  13054 3HG2 VAL A 851     -33.681  77.712 -19.704  1.00 25.890          H  
ATOM  13055  N   PRO A 852     -33.530  76.068 -16.438  1.00 16.230          N  
ATOM  13056  CA  PRO A 852     -33.400  74.759 -15.845  1.00 16.870          C  
ATOM  13057  C   PRO A 852     -32.333  74.078 -16.666  1.00 17.250          C  
ATOM  13058  O   PRO A 852     -32.393  74.133 -17.898  1.00 17.020          O  
ATOM  13059  CB  PRO A 852     -34.801  74.165 -16.028  1.00 25.300          C  
ATOM  13060  CG  PRO A 852     -35.719  75.402 -16.060  1.00 25.300          C  
ATOM  13061  CD  PRO A 852     -34.898  76.490 -16.772  1.00 25.300          C  
ATOM  13062  HA  PRO A 852     -33.108  74.837 -14.783  1.00 20.240          H  
ATOM  13063 1HB  PRO A 852     -34.853  73.529 -16.915  1.00 30.370          H  
ATOM  13064 2HB  PRO A 852     -35.022  73.507 -15.169  1.00 30.370          H  
ATOM  13065 1HG  PRO A 852     -36.653  75.163 -16.595  1.00 30.370          H  
ATOM  13066 2HG  PRO A 852     -36.003  75.685 -15.035  1.00 30.370          H  
ATOM  13067 1HD  PRO A 852     -35.067  76.493 -17.855  1.00 30.370          H  
ATOM  13068 2HD  PRO A 852     -35.136  77.460 -16.309  1.00 30.370          H  
ATOM  13069  N   LEU A 853     -31.393  73.397 -16.030  1.00 17.890          N  
ATOM  13070  CA  LEU A 853     -30.312  72.756 -16.771  1.00 18.370          C  
ATOM  13071  C   LEU A 853     -30.872  71.742 -17.755  1.00 18.540          C  
ATOM  13072  O   LEU A 853     -30.421  71.631 -18.904  1.00 19.020          O  
ATOM  13073  CB  LEU A 853     -29.331  72.102 -15.779  1.00 25.530          C  
ATOM  13074  CG  LEU A 853     -28.496  73.111 -14.881  1.00 25.530          C  
ATOM  13075  CD1 LEU A 853     -27.764  72.361 -13.808  1.00 25.530          C  
ATOM  13076  CD2 LEU A 853     -27.492  73.840 -15.710  1.00 25.530          C  
ATOM  13077  H   LEU A 853     -31.402  73.347 -15.002  1.00 21.470          H  
ATOM  13078  HA  LEU A 853     -29.795  73.517 -17.346  1.00 22.040          H  
ATOM  13079 1HB  LEU A 853     -29.899  71.455 -15.107  1.00 30.630          H  
ATOM  13080 2HB  LEU A 853     -28.628  71.485 -16.337  1.00 30.630          H  
ATOM  13081  HG  LEU A 853     -29.175  73.820 -14.405  1.00 30.630          H  
ATOM  13082 1HD1 LEU A 853     -27.207  73.052 -13.188  1.00 30.630          H  
ATOM  13083 2HD1 LEU A 853     -28.477  71.836 -13.200  1.00 30.630          H  
ATOM  13084 3HD1 LEU A 853     -27.091  71.666 -14.248  1.00 30.630          H  
ATOM  13085 1HD2 LEU A 853     -26.925  74.512 -15.075  1.00 30.630          H  
ATOM  13086 2HD2 LEU A 853     -26.824  73.115 -16.158  1.00 30.630          H  
ATOM  13087 3HD2 LEU A 853     -27.977  74.418 -16.487  1.00 30.630          H  
ATOM  13088  N   THR A 854     -31.931  71.066 -17.322  1.00 18.200          N  
ATOM  13089  CA  THR A 854     -32.578  69.996 -18.051  1.00 18.300          C  
ATOM  13090  C   THR A 854     -33.492  70.497 -19.166  1.00 18.030          C  
ATOM  13091  O   THR A 854     -34.176  69.697 -19.806  1.00 17.440          O  
ATOM  13092  CB  THR A 854     -33.381  69.125 -17.069  1.00 25.580          C  
ATOM  13093  OG1 THR A 854     -34.391  69.926 -16.442  1.00 25.580          O  
ATOM  13094  CG2 THR A 854     -32.434  68.586 -15.982  1.00 25.580          C  
ATOM  13095  H   THR A 854     -32.283  71.255 -16.390  1.00 21.840          H  
ATOM  13096  HA  THR A 854     -31.805  69.379 -18.509  1.00 21.960          H  
ATOM  13097  HB  THR A 854     -33.849  68.295 -17.600  1.00 30.700          H  
ATOM  13098  HG1 THR A 854     -35.108  70.079 -17.071  1.00 30.700          H  
ATOM  13099 1HG2 THR A 854     -33.001  67.974 -15.280  1.00 30.700          H  
ATOM  13100 2HG2 THR A 854     -31.660  67.980 -16.450  1.00 30.700          H  
ATOM  13101 3HG2 THR A 854     -31.968  69.408 -15.441  1.00 30.700          H  
ATOM  13102  N   THR A 855     -33.536  71.819 -19.378  1.00 18.550          N  
ATOM  13103  CA  THR A 855     -34.309  72.415 -20.455  1.00 18.460          C  
ATOM  13104  C   THR A 855     -33.745  71.978 -21.795  1.00 18.410          C  
ATOM  13105  O   THR A 855     -34.490  71.779 -22.756  1.00 18.420          O  
ATOM  13106  CB  THR A 855     -34.270  73.962 -20.422  1.00 25.880          C  
ATOM  13107  OG1 THR A 855     -34.797  74.420 -19.206  1.00 25.880          O  
ATOM  13108  CG2 THR A 855     -35.108  74.546 -21.549  1.00 25.880          C  
ATOM  13109  H   THR A 855     -32.989  72.453 -18.796  1.00 22.260          H  
ATOM  13110  HA  THR A 855     -35.340  72.074 -20.382  1.00 22.150          H  
ATOM  13111  HB  THR A 855     -33.241  74.302 -20.517  1.00 31.060          H  
ATOM  13112  HG1 THR A 855     -34.064  74.420 -18.548  1.00 31.060          H  
ATOM  13113 1HG2 THR A 855     -35.071  75.633 -21.489  1.00 31.060          H  
ATOM  13114 2HG2 THR A 855     -34.726  74.234 -22.516  1.00 31.060          H  
ATOM  13115 3HG2 THR A 855     -36.137  74.211 -21.443  1.00 31.060          H  
ATOM  13116  N   GLY A 856     -32.413  71.949 -21.896  1.00 18.410          N  
ATOM  13117  CA  GLY A 856     -31.772  71.637 -23.158  1.00 18.460          C  
ATOM  13118  C   GLY A 856     -31.188  70.243 -23.170  1.00 17.590          C  
ATOM  13119  O   GLY A 856     -31.652  69.336 -22.477  1.00 17.540          O  
ATOM  13120  H   GLY A 856     -31.833  72.090 -21.061  1.00 22.090          H  
ATOM  13121 1HA  GLY A 856     -32.494  71.730 -23.970  1.00 22.150          H  
ATOM  13122 2HA  GLY A 856     -30.982  72.362 -23.349  1.00 22.150          H  
ATOM  13123  N   PHE A 857     -30.165  70.065 -23.995  1.00 17.030          N  
ATOM  13124  CA  PHE A 857     -29.553  68.764 -24.141  1.00 16.340          C  
ATOM  13125  C   PHE A 857     -28.041  68.890 -23.992  1.00 16.340          C  
ATOM  13126  O   PHE A 857     -27.451  69.917 -24.332  1.00 16.410          O  
ATOM  13127  CB  PHE A 857     -29.953  68.180 -25.498  1.00 23.150          C  
ATOM  13128  CG  PHE A 857     -31.439  68.021 -25.654  1.00 23.150          C  
ATOM  13129  CD1 PHE A 857     -32.207  69.028 -26.226  1.00 23.150          C  
ATOM  13130  CD2 PHE A 857     -32.077  66.874 -25.216  1.00 23.150          C  
ATOM  13131  CE1 PHE A 857     -33.571  68.887 -26.351  1.00 23.150          C  
ATOM  13132  CE2 PHE A 857     -33.439  66.732 -25.342  1.00 23.150          C  
ATOM  13133  CZ  PHE A 857     -34.187  67.739 -25.910  1.00 23.150          C  
ATOM  13134  H   PHE A 857     -29.815  70.845 -24.531  1.00 20.440          H  
ATOM  13135  HA  PHE A 857     -29.920  68.106 -23.353  1.00 19.610          H  
ATOM  13136 1HB  PHE A 857     -29.580  68.807 -26.303  1.00 27.780          H  
ATOM  13137 2HB  PHE A 857     -29.531  67.210 -25.611  1.00 27.780          H  
ATOM  13138  HD1 PHE A 857     -31.723  69.940 -26.569  1.00 27.780          H  
ATOM  13139  HD2 PHE A 857     -31.490  66.076 -24.760  1.00 27.780          H  
ATOM  13140  HE1 PHE A 857     -34.163  69.685 -26.796  1.00 27.780          H  
ATOM  13141  HE2 PHE A 857     -33.926  65.824 -24.988  1.00 27.780          H  
ATOM  13142  HZ  PHE A 857     -35.264  67.627 -26.007  1.00 27.780          H  
ATOM  13143  N   GLY A 858     -27.416  67.848 -23.459  1.00 16.400          N  
ATOM  13144  CA  GLY A 858     -25.963  67.776 -23.290  1.00 16.570          C  
ATOM  13145  C   GLY A 858     -25.133  67.681 -24.589  1.00 16.280          C  
ATOM  13146  O   GLY A 858     -24.137  68.389 -24.735  1.00 15.820          O  
ATOM  13147  H   GLY A 858     -27.955  67.020 -23.188  1.00 19.680          H  
ATOM  13148 1HA  GLY A 858     -25.639  68.654 -22.733  1.00 19.880          H  
ATOM  13149 2HA  GLY A 858     -25.742  66.928 -22.650  1.00 19.880          H  
ATOM  13150  N   GLY A 859     -25.499  66.796 -25.537  1.00 16.640          N  
ATOM  13151  CA  GLY A 859     -26.650  65.884 -25.510  1.00 16.460          C  
ATOM  13152  C   GLY A 859     -26.722  64.903 -24.336  1.00 16.290          C  
ATOM  13153  O   GLY A 859     -27.637  64.963 -23.508  1.00 15.950          O  
ATOM  13154  H   GLY A 859     -24.917  66.753 -26.361  1.00 19.970          H  
ATOM  13155 1HA  GLY A 859     -27.563  66.442 -25.598  1.00 19.750          H  
ATOM  13156 2HA  GLY A 859     -26.601  65.286 -26.423  1.00 19.750          H  
ATOM  13157  N   GLU A 860     -25.704  64.066 -24.245  1.00 16.540          N  
ATOM  13158  CA  GLU A 860     -25.546  62.958 -23.309  1.00 16.540          C  
ATOM  13159  C   GLU A 860     -25.072  63.282 -21.881  1.00 15.910          C  
ATOM  13160  O   GLU A 860     -24.979  62.383 -21.042  1.00 16.170          O  
ATOM  13161  CB  GLU A 860     -24.597  61.959 -23.970  1.00 23.160          C  
ATOM  13162  CG  GLU A 860     -25.110  61.384 -25.304  1.00 23.160          C  
ATOM  13163  CD  GLU A 860     -24.878  62.324 -26.526  1.00 23.160          C  
ATOM  13164  OE1 GLU A 860     -24.357  63.419 -26.337  1.00 23.160          O  
ATOM  13165  OE2 GLU A 860     -25.229  61.947 -27.629  1.00 23.160          O  
ATOM  13166  H   GLU A 860     -24.993  64.146 -24.971  1.00 19.850          H  
ATOM  13167  HA  GLU A 860     -26.521  62.480 -23.218  1.00 19.850          H  
ATOM  13168 1HB  GLU A 860     -23.667  62.461 -24.205  1.00 27.790          H  
ATOM  13169 2HB  GLU A 860     -24.377  61.136 -23.290  1.00 27.790          H  
ATOM  13170 1HG  GLU A 860     -24.607  60.436 -25.479  1.00 27.790          H  
ATOM  13171 2HG  GLU A 860     -26.176  61.184 -25.207  1.00 27.790          H  
ATOM  13172  N   PHE A 861     -24.734  64.534 -21.633  1.00 15.230          N  
ATOM  13173  CA  PHE A 861     -24.209  64.999 -20.350  1.00 14.560          C  
ATOM  13174  C   PHE A 861     -25.328  65.180 -19.326  1.00 14.710          C  
ATOM  13175  O   PHE A 861     -26.325  65.860 -19.580  1.00 14.920          O  
ATOM  13176  CB  PHE A 861     -23.512  66.338 -20.536  1.00 20.650          C  
ATOM  13177  CG  PHE A 861     -22.260  66.295 -21.327  1.00 20.650          C  
ATOM  13178  CD1 PHE A 861     -22.289  66.346 -22.717  1.00 20.650          C  
ATOM  13179  CD2 PHE A 861     -21.044  66.272 -20.702  1.00 20.650          C  
ATOM  13180  CE1 PHE A 861     -21.135  66.364 -23.445  1.00 20.650          C  
ATOM  13181  CE2 PHE A 861     -19.902  66.303 -21.437  1.00 20.650          C  
ATOM  13182  CZ  PHE A 861     -19.937  66.343 -22.795  1.00 20.650          C  
ATOM  13183  H   PHE A 861     -24.848  65.180 -22.391  1.00 18.280          H  
ATOM  13184  HA  PHE A 861     -23.499  64.263 -19.970  1.00 17.470          H  
ATOM  13185 1HB  PHE A 861     -24.179  67.050 -20.992  1.00 24.780          H  
ATOM  13186 2HB  PHE A 861     -23.265  66.731 -19.558  1.00 24.780          H  
ATOM  13187  HD1 PHE A 861     -23.228  66.374 -23.228  1.00 24.780          H  
ATOM  13188  HD2 PHE A 861     -20.995  66.255 -19.612  1.00 24.780          H  
ATOM  13189  HE1 PHE A 861     -21.179  66.404 -24.533  1.00 24.780          H  
ATOM  13190  HE2 PHE A 861     -18.975  66.316 -20.946  1.00 24.780          H  
ATOM  13191  HZ  PHE A 861     -19.016  66.368 -23.351  1.00 24.780          H  
ATOM  13192  N   ASN A 862     -25.142  64.554 -18.171  1.00 14.710          N  
ATOM  13193  CA  ASN A 862     -26.082  64.547 -17.057  1.00 15.000          C  
ATOM  13194  C   ASN A 862     -25.724  65.560 -15.976  1.00 14.340          C  
ATOM  13195  O   ASN A 862     -24.800  65.357 -15.187  1.00 13.910          O  
ATOM  13196  CB  ASN A 862     -26.170  63.153 -16.462  1.00 20.880          C  
ATOM  13197  CG  ASN A 862     -27.202  63.017 -15.373  1.00 20.880          C  
ATOM  13198  OD1 ASN A 862     -27.614  63.996 -14.716  1.00 20.880          O  
ATOM  13199  ND2 ASN A 862     -27.646  61.798 -15.163  1.00 20.880          N  
ATOM  13200  H   ASN A 862     -24.281  64.034 -18.060  1.00 17.650          H  
ATOM  13201  HA  ASN A 862     -27.066  64.820 -17.441  1.00 18.000          H  
ATOM  13202 1HB  ASN A 862     -26.389  62.434 -17.254  1.00 25.060          H  
ATOM  13203 2HB  ASN A 862     -25.204  62.886 -16.041  1.00 25.060          H  
ATOM  13204 1HD2 ASN A 862     -28.336  61.625 -14.456  1.00 25.060          H  
ATOM  13205 2HD2 ASN A 862     -27.295  61.036 -15.709  1.00 25.060          H  
ATOM  13206  N   LEU A 863     -26.469  66.651 -15.931  1.00 14.330          N  
ATOM  13207  CA  LEU A 863     -26.220  67.724 -14.980  1.00 13.780          C  
ATOM  13208  C   LEU A 863     -27.369  67.808 -13.955  1.00 14.180          C  
ATOM  13209  O   LEU A 863     -27.584  68.844 -13.314  1.00 13.900          O  
ATOM  13210  CB  LEU A 863     -26.055  69.059 -15.732  1.00 19.510          C  
ATOM  13211  CG  LEU A 863     -24.626  69.402 -16.348  1.00 19.510          C  
ATOM  13212  CD1 LEU A 863     -24.319  68.544 -17.597  1.00 19.510          C  
ATOM  13213  CD2 LEU A 863     -24.599  70.901 -16.710  1.00 19.510          C  
ATOM  13214  H   LEU A 863     -27.216  66.751 -16.608  1.00 17.200          H  
ATOM  13215  HA  LEU A 863     -25.295  67.512 -14.443  1.00 16.540          H  
ATOM  13216 1HB  LEU A 863     -26.775  69.084 -16.548  1.00 23.410          H  
ATOM  13217 2HB  LEU A 863     -26.302  69.840 -15.061  1.00 23.410          H  
ATOM  13218  HG  LEU A 863     -23.855  69.192 -15.607  1.00 23.410          H  
ATOM  13219 1HD1 LEU A 863     -23.338  68.813 -17.983  1.00 23.410          H  
ATOM  13220 2HD1 LEU A 863     -24.314  67.498 -17.344  1.00 23.410          H  
ATOM  13221 3HD1 LEU A 863     -25.069  68.724 -18.368  1.00 23.410          H  
ATOM  13222 1HD2 LEU A 863     -23.623  71.160 -17.111  1.00 23.410          H  
ATOM  13223 2HD2 LEU A 863     -25.366  71.107 -17.457  1.00 23.410          H  
ATOM  13224 3HD2 LEU A 863     -24.791  71.502 -15.823  1.00 23.410          H  
ATOM  13225  N   THR A 864     -28.058  66.682 -13.731  1.00 14.850          N  
ATOM  13226  CA  THR A 864     -29.208  66.656 -12.816  1.00 15.310          C  
ATOM  13227  C   THR A 864     -28.808  66.738 -11.345  1.00 14.990          C  
ATOM  13228  O   THR A 864     -29.637  67.030 -10.491  1.00 15.220          O  
ATOM  13229  CB  THR A 864     -30.093  65.405 -13.026  1.00 21.250          C  
ATOM  13230  OG1 THR A 864     -29.347  64.207 -12.762  1.00 21.250          O  
ATOM  13231  CG2 THR A 864     -30.650  65.357 -14.435  1.00 21.250          C  
ATOM  13232  H   THR A 864     -27.810  65.829 -14.237  1.00 17.820          H  
ATOM  13233  HA  THR A 864     -29.828  67.527 -13.035  1.00 18.370          H  
ATOM  13234  HB  THR A 864     -30.927  65.450 -12.327  1.00 25.500          H  
ATOM  13235  HG1 THR A 864     -28.664  64.091 -13.429  1.00 25.500          H  
ATOM  13236 1HG2 THR A 864     -31.284  64.479 -14.546  1.00 25.500          H  
ATOM  13237 2HG2 THR A 864     -31.234  66.251 -14.612  1.00 25.500          H  
ATOM  13238 3HG2 THR A 864     -29.839  65.308 -15.154  1.00 25.500          H  
ATOM  13239  N   LEU A 865     -27.521  66.541 -11.057  1.00 14.480          N  
ATOM  13240  CA  LEU A 865     -26.980  66.620  -9.702  1.00 14.150          C  
ATOM  13241  C   LEU A 865     -26.772  68.064  -9.281  1.00 13.630          C  
ATOM  13242  O   LEU A 865     -26.607  68.376  -8.090  1.00 13.550          O  
ATOM  13243  CB  LEU A 865     -25.624  65.909  -9.645  1.00 19.940          C  
ATOM  13244  CG  LEU A 865     -25.608  64.409  -9.870  1.00 19.940          C  
ATOM  13245  CD1 LEU A 865     -24.164  63.944  -9.914  1.00 19.940          C  
ATOM  13246  CD2 LEU A 865     -26.340  63.724  -8.747  1.00 19.940          C  
ATOM  13247  H   LEU A 865     -26.908  66.300 -11.820  1.00 17.380          H  
ATOM  13248  HA  LEU A 865     -27.692  66.173  -9.019  1.00 16.980          H  
ATOM  13249 1HB  LEU A 865     -24.974  66.360 -10.396  1.00 23.930          H  
ATOM  13250 2HB  LEU A 865     -25.184  66.085  -8.696  1.00 23.930          H  
ATOM  13251  HG  LEU A 865     -26.082  64.164 -10.821  1.00 23.930          H  
ATOM  13252 1HD1 LEU A 865     -24.138  62.873 -10.078  1.00 23.930          H  
ATOM  13253 2HD1 LEU A 865     -23.659  64.439 -10.728  1.00 23.930          H  
ATOM  13254 3HD1 LEU A 865     -23.661  64.178  -8.975  1.00 23.930          H  
ATOM  13255 1HD2 LEU A 865     -26.304  62.648  -8.912  1.00 23.930          H  
ATOM  13256 2HD2 LEU A 865     -25.859  63.967  -7.804  1.00 23.930          H  
ATOM  13257 3HD2 LEU A 865     -27.376  64.032  -8.711  1.00 23.930          H  
ATOM  13258  N   LEU A 866     -26.739  68.938 -10.285  1.00 13.310          N  
ATOM  13259  CA  LEU A 866     -26.492  70.348 -10.107  1.00 12.810          C  
ATOM  13260  C   LEU A 866     -27.836  71.072 -10.007  1.00 13.190          C  
ATOM  13261  O   LEU A 866     -27.989  72.030  -9.252  1.00 13.030          O  
ATOM  13262  CB  LEU A 866     -25.710  70.847 -11.328  1.00 18.130          C  
ATOM  13263  CG  LEU A 866     -24.333  70.218 -11.617  1.00 18.130          C  
ATOM  13264  CD1 LEU A 866     -23.845  70.777 -12.913  1.00 18.130          C  
ATOM  13265  CD2 LEU A 866     -23.357  70.523 -10.527  1.00 18.130          C  
ATOM  13266  H   LEU A 866     -26.925  68.621 -11.235  1.00 15.970          H  
ATOM  13267  HA  LEU A 866     -25.937  70.511  -9.187  1.00 15.370          H  
ATOM  13268 1HB  LEU A 866     -26.312  70.644 -12.189  1.00 21.760          H  
ATOM  13269 2HB  LEU A 866     -25.580  71.893 -11.272  1.00 21.760          H  
ATOM  13270  HG  LEU A 866     -24.436  69.137 -11.724  1.00 21.760          H  
ATOM  13271 1HD1 LEU A 866     -22.877  70.343 -13.166  1.00 21.760          H  
ATOM  13272 2HD1 LEU A 866     -24.554  70.540 -13.676  1.00 21.760          H  
ATOM  13273 3HD1 LEU A 866     -23.748  71.852 -12.833  1.00 21.760          H  
ATOM  13274 1HD2 LEU A 866     -22.398  70.081 -10.784  1.00 21.760          H  
ATOM  13275 2HD2 LEU A 866     -23.243  71.598 -10.423  1.00 21.760          H  
ATOM  13276 3HD2 LEU A 866     -23.710  70.101  -9.593  1.00 21.760          H  
ATOM  13277  N   GLU A 867     -28.806  70.603 -10.780  1.00 13.720          N  
ATOM  13278  CA  GLU A 867     -30.140  71.194 -10.840  1.00 14.120          C  
ATOM  13279  C   GLU A 867     -30.896  71.142  -9.487  1.00 14.610          C  
ATOM  13280  O   GLU A 867     -30.957  70.076  -8.876  1.00 14.970          O  
ATOM  13281  CB  GLU A 867     -30.964  70.460 -11.914  1.00 19.610          C  
ATOM  13282  CG  GLU A 867     -32.375  71.021 -12.175  1.00 19.610          C  
ATOM  13283  CD  GLU A 867     -32.336  72.412 -12.718  1.00 19.610          C  
ATOM  13284  OE1 GLU A 867     -31.326  72.762 -13.265  1.00 19.610          O  
ATOM  13285  OE2 GLU A 867     -33.283  73.136 -12.568  1.00 19.610          O  
ATOM  13286  H   GLU A 867     -28.581  69.829 -11.410  1.00 16.460          H  
ATOM  13287  HA  GLU A 867     -30.012  72.214 -11.178  1.00 16.940          H  
ATOM  13288 1HB  GLU A 867     -30.419  70.458 -12.857  1.00 23.530          H  
ATOM  13289 2HB  GLU A 867     -31.080  69.415 -11.616  1.00 23.530          H  
ATOM  13290 1HG  GLU A 867     -32.881  70.379 -12.893  1.00 23.530          H  
ATOM  13291 2HG  GLU A 867     -32.950  71.006 -11.251  1.00 23.530          H  
ATOM  13292  N   PRO A 868     -31.462  72.267  -8.982  1.00 14.700          N  
ATOM  13293  CA  PRO A 868     -32.303  72.348  -7.790  1.00 15.210          C  
ATOM  13294  C   PRO A 868     -33.497  71.420  -7.893  1.00 15.790          C  
ATOM  13295  O   PRO A 868     -34.081  71.292  -8.970  1.00 15.820          O  
ATOM  13296  CB  PRO A 868     -32.735  73.809  -7.777  1.00 22.820          C  
ATOM  13297  CG  PRO A 868     -31.636  74.540  -8.487  1.00 22.820          C  
ATOM  13298  CD  PRO A 868     -31.160  73.594  -9.569  1.00 22.820          C  
ATOM  13299  HA  PRO A 868     -31.710  72.135  -6.900  1.00 18.250          H  
ATOM  13300 1HB  PRO A 868     -33.716  73.908  -8.274  1.00 27.380          H  
ATOM  13301 2HB  PRO A 868     -32.870  74.141  -6.756  1.00 27.380          H  
ATOM  13302 1HG  PRO A 868     -32.020  75.477  -8.899  1.00 27.380          H  
ATOM  13303 2HG  PRO A 868     -30.838  74.808  -7.770  1.00 27.380          H  
ATOM  13304 1HD  PRO A 868     -31.719  73.770 -10.486  1.00 27.380          H  
ATOM  13305 2HD  PRO A 868     -30.070  73.741  -9.687  1.00 27.380          H  
ATOM  13306  N   LEU A 869     -33.889  70.814  -6.786  1.00 16.300          N  
ATOM  13307  CA  LEU A 869     -35.034  69.921  -6.778  1.00 16.920          C  
ATOM  13308  C   LEU A 869     -36.338  70.692  -6.644  1.00 17.510          C  
ATOM  13309  O   LEU A 869     -36.377  71.792  -6.091  1.00 17.790          O  
ATOM  13310  CB  LEU A 869     -34.906  68.892  -5.648  1.00 23.440          C  
ATOM  13311  CG  LEU A 869     -34.066  67.602  -5.958  1.00 23.440          C  
ATOM  13312  CD1 LEU A 869     -32.590  67.951  -6.174  1.00 23.440          C  
ATOM  13313  CD2 LEU A 869     -34.209  66.635  -4.790  1.00 23.440          C  
ATOM  13314  H   LEU A 869     -33.362  70.943  -5.922  1.00 19.560          H  
ATOM  13315  HA  LEU A 869     -35.056  69.388  -7.726  1.00 20.300          H  
ATOM  13316 1HB  LEU A 869     -34.439  69.384  -4.787  1.00 28.130          H  
ATOM  13317 2HB  LEU A 869     -35.892  68.586  -5.359  1.00 28.130          H  
ATOM  13318  HG  LEU A 869     -34.437  67.135  -6.868  1.00 28.130          H  
ATOM  13319 1HD1 LEU A 869     -32.037  67.040  -6.379  1.00 28.130          H  
ATOM  13320 2HD1 LEU A 869     -32.465  68.628  -7.016  1.00 28.130          H  
ATOM  13321 3HD1 LEU A 869     -32.206  68.418  -5.269  1.00 28.130          H  
ATOM  13322 1HD2 LEU A 869     -33.637  65.730  -4.991  1.00 28.130          H  
ATOM  13323 2HD2 LEU A 869     -33.830  67.104  -3.880  1.00 28.130          H  
ATOM  13324 3HD2 LEU A 869     -35.254  66.374  -4.650  1.00 28.130          H  
ATOM  13325  N   SER A 870     -37.412  70.091  -7.142  1.00 17.770          N  
ATOM  13326  CA  SER A 870     -38.761  70.644  -7.114  1.00 18.480          C  
ATOM  13327  C   SER A 870     -39.751  69.675  -6.482  1.00 19.190          C  
ATOM  13328  O   SER A 870     -40.843  69.447  -7.005  1.00 19.590          O  
ATOM  13329  CB  SER A 870     -39.203  70.965  -8.525  1.00 25.590          C  
ATOM  13330  OG  SER A 870     -39.121  69.823  -9.343  1.00 25.590          O  
ATOM  13331  H   SER A 870     -37.294  69.198  -7.601  1.00 21.320          H  
ATOM  13332  HA  SER A 870     -38.751  71.561  -6.522  1.00 22.180          H  
ATOM  13333 1HB  SER A 870     -40.228  71.337  -8.512  1.00 30.710          H  
ATOM  13334 2HB  SER A 870     -38.572  71.755  -8.931  1.00 30.710          H  
ATOM  13335  HG  SER A 870     -39.489  70.080 -10.191  1.00 30.710          H  
ATOM  13336  N   VAL A 871     -39.362  69.061  -5.373  1.00 19.440          N  
ATOM  13337  CA  VAL A 871     -40.228  68.067  -4.767  1.00 20.210          C  
ATOM  13338  C   VAL A 871     -41.546  68.708  -4.322  1.00 20.680          C  
ATOM  13339  O   VAL A 871     -41.570  69.636  -3.502  1.00 20.670          O  
ATOM  13340  CB  VAL A 871     -39.484  67.399  -3.589  1.00 27.990          C  
ATOM  13341  CG1 VAL A 871     -40.385  66.438  -2.845  1.00 27.990          C  
ATOM  13342  CG2 VAL A 871     -38.260  66.666  -4.131  1.00 27.990          C  
ATOM  13343  H   VAL A 871     -38.475  69.302  -4.957  1.00 23.330          H  
ATOM  13344  HA  VAL A 871     -40.449  67.302  -5.513  1.00 24.250          H  
ATOM  13345  HB  VAL A 871     -39.169  68.169  -2.879  1.00 33.580          H  
ATOM  13346 1HG1 VAL A 871     -39.836  65.992  -2.017  1.00 33.580          H  
ATOM  13347 2HG1 VAL A 871     -41.222  66.968  -2.456  1.00 33.580          H  
ATOM  13348 3HG1 VAL A 871     -40.727  65.652  -3.517  1.00 33.580          H  
ATOM  13349 1HG2 VAL A 871     -37.714  66.204  -3.307  1.00 33.580          H  
ATOM  13350 2HG2 VAL A 871     -38.577  65.896  -4.833  1.00 33.580          H  
ATOM  13351 3HG2 VAL A 871     -37.618  67.360  -4.636  1.00 33.580          H  
ATOM  13352  N   SER A 872     -42.640  68.113  -4.803  1.00 21.130          N  
ATOM  13353  CA  SER A 872     -44.027  68.546  -4.630  1.00 21.540          C  
ATOM  13354  C   SER A 872     -44.560  68.552  -3.212  1.00 21.430          C  
ATOM  13355  O   SER A 872     -45.607  69.142  -2.939  1.00 21.730          O  
ATOM  13356  CB  SER A 872     -44.922  67.662  -5.472  1.00 29.990          C  
ATOM  13357  OG  SER A 872     -44.903  66.342  -4.998  1.00 29.990          O  
ATOM  13358  H   SER A 872     -42.495  67.325  -5.419  1.00 25.360          H  
ATOM  13359  HA  SER A 872     -44.096  69.565  -5.014  1.00 25.850          H  
ATOM  13360 1HB  SER A 872     -45.941  68.047  -5.443  1.00 35.990          H  
ATOM  13361 2HB  SER A 872     -44.589  67.688  -6.508  1.00 35.990          H  
ATOM  13362  HG  SER A 872     -45.543  65.859  -5.533  1.00 35.990          H  
ATOM  13363  N   THR A 873     -43.857  67.897  -2.310  1.00 21.120          N  
ATOM  13364  CA  THR A 873     -44.282  67.802  -0.927  1.00 21.080          C  
ATOM  13365  C   THR A 873     -43.937  69.051  -0.136  1.00 20.690          C  
ATOM  13366  O   THR A 873     -44.439  69.243   0.972  1.00 20.510          O  
ATOM  13367  CB  THR A 873     -43.592  66.630  -0.227  1.00 29.530          C  
ATOM  13368  OG1 THR A 873     -42.176  66.890  -0.170  1.00 29.530          O  
ATOM  13369  CG2 THR A 873     -43.833  65.352  -1.021  1.00 29.530          C  
ATOM  13370  H   THR A 873     -43.001  67.454  -2.603  1.00 25.340          H  
ATOM  13371  HA  THR A 873     -45.363  67.662  -0.902  1.00 25.300          H  
ATOM  13372  HB  THR A 873     -43.982  66.521   0.784  1.00 35.430          H  
ATOM  13373  HG1 THR A 873     -41.759  66.210   0.375  1.00 35.430          H  
ATOM  13374 1HG2 THR A 873     -43.335  64.519  -0.528  1.00 35.430          H  
ATOM  13375 2HG2 THR A 873     -44.903  65.159  -1.072  1.00 35.430          H  
ATOM  13376 3HG2 THR A 873     -43.440  65.456  -2.030  1.00 35.430          H  
ATOM  13377  N   GLY A 874     -43.045  69.895  -0.668  1.00 20.690          N  
ATOM  13378  CA  GLY A 874     -42.647  71.100   0.049  1.00 20.440          C  
ATOM  13379  C   GLY A 874     -41.615  70.840   1.150  1.00 19.750          C  
ATOM  13380  O   GLY A 874     -41.289  71.745   1.920  1.00 19.330          O  
ATOM  13381  H   GLY A 874     -42.655  69.716  -1.600  1.00 24.830          H  
ATOM  13382 1HA  GLY A 874     -42.239  71.814  -0.666  1.00 24.530          H  
ATOM  13383 2HA  GLY A 874     -43.532  71.564   0.483  1.00 24.530          H  
ATOM  13384  N   SER A 875     -41.086  69.613   1.212  1.00 19.750          N  
ATOM  13385  CA  SER A 875     -40.127  69.183   2.230  1.00 19.250          C  
ATOM  13386  C   SER A 875     -38.779  69.908   2.233  1.00 19.220          C  
ATOM  13387  O   SER A 875     -38.049  69.839   3.228  1.00 19.260          O  
ATOM  13388  CB  SER A 875     -39.873  67.696   2.094  1.00 27.150          C  
ATOM  13389  OG  SER A 875     -39.217  67.402   0.888  1.00 27.150          O  
ATOM  13390  H   SER A 875     -41.406  68.913   0.546  1.00 23.700          H  
ATOM  13391  HA  SER A 875     -40.590  69.356   3.202  1.00 23.100          H  
ATOM  13392 1HB  SER A 875     -39.263  67.359   2.932  1.00 32.580          H  
ATOM  13393 2HB  SER A 875     -40.818  67.161   2.143  1.00 32.580          H  
ATOM  13394  HG  SER A 875     -39.034  66.459   0.906  1.00 32.580          H  
ATOM  13395  N   SER A 876     -38.425  70.591   1.148  1.00 19.230          N  
ATOM  13396  CA  SER A 876     -37.148  71.289   1.105  1.00 19.120          C  
ATOM  13397  C   SER A 876     -37.154  72.542   0.235  1.00 18.570          C  
ATOM  13398  O   SER A 876     -38.012  72.739  -0.628  1.00 18.620          O  
ATOM  13399  CB  SER A 876     -36.038  70.347   0.636  1.00 26.810          C  
ATOM  13400  OG  SER A 876     -36.200  69.914  -0.700  1.00 26.810          O  
ATOM  13401  H   SER A 876     -39.041  70.620   0.350  1.00 23.080          H  
ATOM  13402  HA  SER A 876     -36.910  71.604   2.120  1.00 22.940          H  
ATOM  13403 1HB  SER A 876     -35.093  70.865   0.720  1.00 32.170          H  
ATOM  13404 2HB  SER A 876     -35.997  69.482   1.295  1.00 32.170          H  
ATOM  13405  HG  SER A 876     -35.404  69.344  -0.909  1.00 32.170          H  
ATOM  13406  N   ASN A 877     -36.137  73.376   0.454  1.00 18.140          N  
ATOM  13407  CA  ASN A 877     -35.914  74.588  -0.326  1.00 17.700          C  
ATOM  13408  C   ASN A 877     -35.328  74.188  -1.660  1.00 17.070          C  
ATOM  13409  O   ASN A 877     -35.080  73.001  -1.879  1.00 16.920          O  
ATOM  13410  CB  ASN A 877     -34.998  75.529   0.422  1.00 24.960          C  
ATOM  13411  CG  ASN A 877     -35.672  76.152   1.580  1.00 24.960          C  
ATOM  13412  OD1 ASN A 877     -36.827  76.582   1.491  1.00 24.960          O  
ATOM  13413  ND2 ASN A 877     -34.989  76.217   2.674  1.00 24.960          N  
ATOM  13414  H   ASN A 877     -35.501  73.157   1.203  1.00 21.770          H  
ATOM  13415  HA  ASN A 877     -36.869  75.080  -0.516  1.00 21.240          H  
ATOM  13416 1HB  ASN A 877     -34.131  74.979   0.782  1.00 29.950          H  
ATOM  13417 2HB  ASN A 877     -34.630  76.299  -0.235  1.00 29.950          H  
ATOM  13418 1HD2 ASN A 877     -35.385  76.649   3.481  1.00 29.950          H  
ATOM  13419 2HD2 ASN A 877     -34.058  75.857   2.709  1.00 29.950          H  
ATOM  13420  N   ALA A 878     -35.052  75.150  -2.543  1.00 16.740          N  
ATOM  13421  CA  ALA A 878     -34.583  74.799  -3.889  1.00 16.290          C  
ATOM  13422  C   ALA A 878     -33.117  74.393  -3.923  1.00 15.620          C  
ATOM  13423  O   ALA A 878     -32.291  75.065  -4.534  1.00 15.230          O  
ATOM  13424  CB  ALA A 878     -34.791  75.979  -4.823  1.00 22.990          C  
ATOM  13425  H   ALA A 878     -35.211  76.133  -2.302  1.00 20.090          H  
ATOM  13426  HA  ALA A 878     -35.175  73.952  -4.241  1.00 19.550          H  
ATOM  13427 1HB  ALA A 878     -34.481  75.711  -5.827  1.00 27.580          H  
ATOM  13428 2HB  ALA A 878     -35.845  76.250  -4.831  1.00 27.580          H  
ATOM  13429 3HB  ALA A 878     -34.201  76.827  -4.472  1.00 27.580          H  
ATOM  13430  N   ARG A 879     -32.819  73.282  -3.273  1.00 15.540          N  
ATOM  13431  CA  ARG A 879     -31.482  72.749  -3.144  1.00 14.940          C  
ATOM  13432  C   ARG A 879     -31.235  71.700  -4.219  1.00 14.900          C  
ATOM  13433  O   ARG A 879     -32.161  70.971  -4.569  1.00 15.200          O  
ATOM  13434  CB  ARG A 879     -31.317  72.126  -1.760  1.00 21.160          C  
ATOM  13435  CG  ARG A 879     -31.464  73.104  -0.571  1.00 21.160          C  
ATOM  13436  CD  ARG A 879     -31.194  72.437   0.759  1.00 21.160          C  
ATOM  13437  NE  ARG A 879     -32.201  71.401   1.085  1.00 21.160          N  
ATOM  13438  CZ  ARG A 879     -32.102  70.488   2.099  1.00 21.160          C  
ATOM  13439  NH1 ARG A 879     -31.085  70.483   2.896  1.00 21.160          N  
ATOM  13440  NH2 ARG A 879     -33.033  69.577   2.281  1.00 21.160          N  
ATOM  13441  H   ARG A 879     -33.596  72.797  -2.831  1.00 18.650          H  
ATOM  13442  HA  ARG A 879     -30.781  73.566  -3.266  1.00 17.930          H  
ATOM  13443 1HB  ARG A 879     -32.084  71.369  -1.637  1.00 25.390          H  
ATOM  13444 2HB  ARG A 879     -30.359  71.628  -1.684  1.00 25.390          H  
ATOM  13445 1HG  ARG A 879     -30.768  73.934  -0.695  1.00 25.390          H  
ATOM  13446 2HG  ARG A 879     -32.480  73.489  -0.558  1.00 25.390          H  
ATOM  13447 1HD  ARG A 879     -30.210  71.963   0.722  1.00 25.390          H  
ATOM  13448 2HD  ARG A 879     -31.207  73.191   1.549  1.00 25.390          H  
ATOM  13449  HE  ARG A 879     -33.013  71.329   0.479  1.00 25.390          H  
ATOM  13450 1HH1 ARG A 879     -30.352  71.160   2.791  1.00 25.390          H  
ATOM  13451 2HH1 ARG A 879     -31.019  69.757   3.639  1.00 25.390          H  
ATOM  13452 1HH2 ARG A 879     -33.835  69.536   1.676  1.00 25.390          H  
ATOM  13453 2HH2 ARG A 879     -32.929  68.894   3.034  1.00 25.390          H  
ATOM  13454  N   SER A 880     -30.013  71.607  -4.736  1.00 14.540          N  
ATOM  13455  CA  SER A 880     -29.650  70.566  -5.715  1.00 14.550          C  
ATOM  13456  C   SER A 880     -29.431  69.246  -5.012  1.00 14.730          C  
ATOM  13457  O   SER A 880     -29.342  69.200  -3.788  1.00 14.690          O  
ATOM  13458  CB  SER A 880     -28.403  70.929  -6.471  1.00 20.370          C  
ATOM  13459  OG  SER A 880     -27.250  70.861  -5.672  1.00 20.370          O  
ATOM  13460  H   SER A 880     -29.303  72.285  -4.423  1.00 17.450          H  
ATOM  13461  HA  SER A 880     -30.459  70.426  -6.424  1.00 17.460          H  
ATOM  13462 1HB  SER A 880     -28.299  70.258  -7.317  1.00 24.440          H  
ATOM  13463 2HB  SER A 880     -28.514  71.936  -6.858  1.00 24.440          H  
ATOM  13464  HG  SER A 880     -26.530  71.121  -6.264  1.00 24.440          H  
ATOM  13465  N   ALA A 881     -29.325  68.140  -5.751  1.00 14.910          N  
ATOM  13466  CA  ALA A 881     -29.092  66.872  -5.057  1.00 15.180          C  
ATOM  13467  C   ALA A 881     -27.800  66.907  -4.239  1.00 14.660          C  
ATOM  13468  O   ALA A 881     -27.772  66.483  -3.074  1.00 14.900          O  
ATOM  13469  CB  ALA A 881     -29.010  65.733  -6.058  1.00 21.140          C  
ATOM  13470  H   ALA A 881     -29.425  68.178  -6.759  1.00 17.890          H  
ATOM  13471  HA  ALA A 881     -29.927  66.704  -4.373  1.00 18.220          H  
ATOM  13472 1HB  ALA A 881     -28.861  64.800  -5.527  1.00 25.370          H  
ATOM  13473 2HB  ALA A 881     -29.933  65.682  -6.635  1.00 25.370          H  
ATOM  13474 3HB  ALA A 881     -28.173  65.907  -6.728  1.00 25.370          H  
ATOM  13475  N   LEU A 882     -26.737  67.468  -4.820  1.00 13.970          N  
ATOM  13476  CA  LEU A 882     -25.482  67.547  -4.091  1.00 13.500          C  
ATOM  13477  C   LEU A 882     -25.618  68.477  -2.897  1.00 13.500          C  
ATOM  13478  O   LEU A 882     -25.070  68.204  -1.824  1.00 13.550          O  
ATOM  13479  CB  LEU A 882     -24.402  68.044  -5.034  1.00 19.090          C  
ATOM  13480  CG  LEU A 882     -24.053  67.089  -6.166  1.00 19.090          C  
ATOM  13481  CD1 LEU A 882     -23.201  67.811  -7.123  1.00 19.090          C  
ATOM  13482  CD2 LEU A 882     -23.321  65.839  -5.665  1.00 19.090          C  
ATOM  13483  H   LEU A 882     -26.787  67.791  -5.795  1.00 16.760          H  
ATOM  13484  HA  LEU A 882     -25.236  66.560  -3.714  1.00 16.200          H  
ATOM  13485 1HB  LEU A 882     -24.746  68.974  -5.488  1.00 22.910          H  
ATOM  13486 2HB  LEU A 882     -23.497  68.250  -4.461  1.00 22.910          H  
ATOM  13487  HG  LEU A 882     -24.965  66.794  -6.659  1.00 22.910          H  
ATOM  13488 1HD1 LEU A 882     -22.963  67.157  -7.959  1.00 22.910          H  
ATOM  13489 2HD1 LEU A 882     -23.729  68.691  -7.495  1.00 22.910          H  
ATOM  13490 3HD1 LEU A 882     -22.288  68.117  -6.621  1.00 22.910          H  
ATOM  13491 1HD2 LEU A 882     -23.091  65.205  -6.520  1.00 22.910          H  
ATOM  13492 2HD2 LEU A 882     -22.396  66.128  -5.177  1.00 22.910          H  
ATOM  13493 3HD2 LEU A 882     -23.941  65.289  -4.971  1.00 22.910          H  
ATOM  13494  N   GLU A 883     -26.354  69.573  -3.087  1.00 13.510          N  
ATOM  13495  CA  GLU A 883     -26.590  70.547  -2.034  1.00 13.580          C  
ATOM  13496  C   GLU A 883     -27.342  69.936  -0.867  1.00 14.260          C  
ATOM  13497  O   GLU A 883     -26.980  70.155   0.292  1.00 14.350          O  
ATOM  13498  CB  GLU A 883     -27.355  71.721  -2.576  1.00 18.980          C  
ATOM  13499  CG  GLU A 883     -27.563  72.831  -1.648  1.00 18.980          C  
ATOM  13500  CD  GLU A 883     -28.228  73.923  -2.326  1.00 18.980          C  
ATOM  13501  OE1 GLU A 883     -28.499  73.783  -3.511  1.00 18.980          O  
ATOM  13502  OE2 GLU A 883     -28.525  74.890  -1.687  1.00 18.980          O  
ATOM  13503  H   GLU A 883     -26.743  69.747  -4.015  1.00 16.210          H  
ATOM  13504  HA  GLU A 883     -25.636  70.900  -1.665  1.00 16.300          H  
ATOM  13505 1HB  GLU A 883     -26.877  72.100  -3.464  1.00 22.780          H  
ATOM  13506 2HB  GLU A 883     -28.315  71.370  -2.845  1.00 22.780          H  
ATOM  13507 1HG  GLU A 883     -28.164  72.509  -0.802  1.00 22.780          H  
ATOM  13508 2HG  GLU A 883     -26.602  73.163  -1.274  1.00 22.780          H  
ATOM  13509  N   GLU A 884     -28.374  69.122  -1.135  1.00 14.810          N  
ATOM  13510  CA  GLU A 884     -29.090  68.531  -0.017  1.00 15.500          C  
ATOM  13511  C   GLU A 884     -28.123  67.677   0.800  1.00 15.490          C  
ATOM  13512  O   GLU A 884     -28.165  67.709   2.031  1.00 15.800          O  
ATOM  13513  CB  GLU A 884     -30.306  67.685  -0.460  1.00 21.420          C  
ATOM  13514  CG  GLU A 884     -31.510  68.496  -1.017  1.00 21.420          C  
ATOM  13515  CD  GLU A 884     -32.759  67.667  -1.292  1.00 21.420          C  
ATOM  13516  OE1 GLU A 884     -32.638  66.475  -1.444  1.00 21.420          O  
ATOM  13517  OE2 GLU A 884     -33.851  68.234  -1.293  1.00 21.420          O  
ATOM  13518  H   GLU A 884     -28.681  68.980  -2.100  1.00 17.770          H  
ATOM  13519  HA  GLU A 884     -29.457  69.330   0.621  1.00 18.600          H  
ATOM  13520 1HB  GLU A 884     -29.988  66.989  -1.239  1.00 25.710          H  
ATOM  13521 2HB  GLU A 884     -30.661  67.094   0.388  1.00 25.710          H  
ATOM  13522 1HG  GLU A 884     -31.752  69.249  -0.331  1.00 25.710          H  
ATOM  13523 2HG  GLU A 884     -31.200  68.983  -1.941  1.00 25.710          H  
ATOM  13524  N   LEU A 885     -27.215  66.941   0.143  1.00 15.140          N  
ATOM  13525  CA  LEU A 885     -26.254  66.161   0.919  1.00 15.130          C  
ATOM  13526  C   LEU A 885     -25.294  67.071   1.710  1.00 14.760          C  
ATOM  13527  O   LEU A 885     -25.065  66.853   2.904  1.00 15.090          O  
ATOM  13528  CB  LEU A 885     -25.468  65.224  -0.010  1.00 21.190          C  
ATOM  13529  CG  LEU A 885     -26.276  64.029  -0.639  1.00 21.190          C  
ATOM  13530  CD1 LEU A 885     -25.451  63.345  -1.740  1.00 21.190          C  
ATOM  13531  CD2 LEU A 885     -26.595  62.993   0.458  1.00 21.190          C  
ATOM  13532  H   LEU A 885     -27.247  66.893  -0.885  1.00 18.170          H  
ATOM  13533  HA  LEU A 885     -26.807  65.572   1.641  1.00 18.160          H  
ATOM  13534 1HB  LEU A 885     -25.043  65.813  -0.825  1.00 25.420          H  
ATOM  13535 2HB  LEU A 885     -24.660  64.807   0.571  1.00 25.420          H  
ATOM  13536  HG  LEU A 885     -27.198  64.410  -1.087  1.00 25.420          H  
ATOM  13537 1HD1 LEU A 885     -26.030  62.526  -2.168  1.00 25.420          H  
ATOM  13538 2HD1 LEU A 885     -25.210  64.065  -2.521  1.00 25.420          H  
ATOM  13539 3HD1 LEU A 885     -24.557  62.948  -1.325  1.00 25.420          H  
ATOM  13540 1HD2 LEU A 885     -27.145  62.160   0.019  1.00 25.420          H  
ATOM  13541 2HD2 LEU A 885     -25.664  62.629   0.884  1.00 25.420          H  
ATOM  13542 3HD2 LEU A 885     -27.196  63.435   1.242  1.00 25.420          H  
ATOM  13543  N   LEU A 886     -24.811  68.156   1.094  1.00 14.170          N  
ATOM  13544  CA  LEU A 886     -23.900  69.056   1.803  1.00 13.860          C  
ATOM  13545  C   LEU A 886     -24.512  69.669   3.037  1.00 14.410          C  
ATOM  13546  O   LEU A 886     -23.851  69.832   4.063  1.00 14.580          O  
ATOM  13547  CB  LEU A 886     -23.464  70.228   0.908  1.00 19.530          C  
ATOM  13548  CG  LEU A 886     -22.463  69.974  -0.206  1.00 19.530          C  
ATOM  13549  CD1 LEU A 886     -22.481  71.108  -1.123  1.00 19.530          C  
ATOM  13550  CD2 LEU A 886     -21.071  69.910   0.384  1.00 19.530          C  
ATOM  13551  H   LEU A 886     -25.027  68.312   0.104  1.00 17.000          H  
ATOM  13552  HA  LEU A 886     -23.047  68.483   2.092  1.00 16.630          H  
ATOM  13553 1HB  LEU A 886     -24.359  70.647   0.450  1.00 23.430          H  
ATOM  13554 2HB  LEU A 886     -23.041  70.993   1.549  1.00 23.430          H  
ATOM  13555  HG  LEU A 886     -22.713  69.061  -0.751  1.00 23.430          H  
ATOM  13556 1HD1 LEU A 886     -21.780  70.928  -1.908  1.00 23.430          H  
ATOM  13557 2HD1 LEU A 886     -23.451  71.185  -1.523  1.00 23.430          H  
ATOM  13558 3HD1 LEU A 886     -22.236  72.026  -0.608  1.00 23.430          H  
ATOM  13559 1HD2 LEU A 886     -20.352  69.784  -0.395  1.00 23.430          H  
ATOM  13560 2HD2 LEU A 886     -20.850  70.835   0.912  1.00 23.430          H  
ATOM  13561 3HD2 LEU A 886     -21.007  69.094   1.054  1.00 23.430          H  
ATOM  13562  N   PHE A 887     -25.770  70.049   2.927  1.00 14.760          N  
ATOM  13563  CA  PHE A 887     -26.449  70.683   4.025  1.00 15.290          C  
ATOM  13564  C   PHE A 887     -26.880  69.680   5.100  1.00 16.000          C  
ATOM  13565  O   PHE A 887     -26.642  69.874   6.291  1.00 16.450          O  
ATOM  13566  CB  PHE A 887     -27.639  71.465   3.496  1.00 21.190          C  
ATOM  13567  CG  PHE A 887     -28.256  72.380   4.501  1.00 21.190          C  
ATOM  13568  CD1 PHE A 887     -27.705  73.649   4.686  1.00 21.190          C  
ATOM  13569  CD2 PHE A 887     -29.339  72.007   5.276  1.00 21.190          C  
ATOM  13570  CE1 PHE A 887     -28.232  74.518   5.609  1.00 21.190          C  
ATOM  13571  CE2 PHE A 887     -29.869  72.884   6.199  1.00 21.190          C  
ATOM  13572  CZ  PHE A 887     -29.316  74.140   6.363  1.00 21.190          C  
ATOM  13573  H   PHE A 887     -26.242  69.934   2.024  1.00 17.710          H  
ATOM  13574  HA  PHE A 887     -25.771  71.365   4.479  1.00 18.350          H  
ATOM  13575 1HB  PHE A 887     -27.325  72.053   2.628  1.00 25.430          H  
ATOM  13576 2HB  PHE A 887     -28.383  70.760   3.152  1.00 25.430          H  
ATOM  13577  HD1 PHE A 887     -26.842  73.954   4.084  1.00 25.430          H  
ATOM  13578  HD2 PHE A 887     -29.772  71.008   5.163  1.00 25.430          H  
ATOM  13579  HE1 PHE A 887     -27.794  75.509   5.739  1.00 25.430          H  
ATOM  13580  HE2 PHE A 887     -30.722  72.580   6.806  1.00 25.430          H  
ATOM  13581  HZ  PHE A 887     -29.736  74.828   7.094  1.00 25.430          H  
ATOM  13582  N   ASP A 888     -27.528  68.587   4.696  1.00 16.150          N  
ATOM  13583  CA  ASP A 888     -28.046  67.614   5.653  1.00 16.850          C  
ATOM  13584  C   ASP A 888     -26.955  66.933   6.484  1.00 16.820          C  
ATOM  13585  O   ASP A 888     -27.195  66.548   7.629  1.00 17.370          O  
ATOM  13586  CB  ASP A 888     -28.895  66.561   4.947  1.00 23.310          C  
ATOM  13587  CG  ASP A 888     -30.258  67.109   4.425  1.00 23.310          C  
ATOM  13588  OD1 ASP A 888     -30.655  68.217   4.776  1.00 23.310          O  
ATOM  13589  OD2 ASP A 888     -30.900  66.388   3.703  1.00 23.310          O  
ATOM  13590  H   ASP A 888     -27.711  68.433   3.704  1.00 19.380          H  
ATOM  13591  HA  ASP A 888     -28.696  68.149   6.344  1.00 20.220          H  
ATOM  13592 1HB  ASP A 888     -28.332  66.162   4.097  1.00 27.970          H  
ATOM  13593 2HB  ASP A 888     -29.085  65.733   5.628  1.00 27.970          H  
ATOM  13594  N   LYS A 889     -25.739  66.816   5.941  1.00 16.210          N  
ATOM  13595  CA  LYS A 889     -24.634  66.181   6.653  1.00 16.190          C  
ATOM  13596  C   LYS A 889     -23.921  67.069   7.678  1.00 16.170          C  
ATOM  13597  O   LYS A 889     -22.983  66.607   8.331  1.00 16.380          O  
ATOM  13598  CB  LYS A 889     -23.591  65.696   5.665  1.00 22.670          C  
ATOM  13599  CG  LYS A 889     -23.996  64.571   4.708  1.00 22.670          C  
ATOM  13600  CD  LYS A 889     -24.120  63.214   5.396  1.00 22.670          C  
ATOM  13601  CE  LYS A 889     -24.182  62.136   4.331  1.00 22.670          C  
ATOM  13602  NZ  LYS A 889     -24.294  60.757   4.864  1.00 22.670          N  
ATOM  13603  H   LYS A 889     -25.577  67.099   4.967  1.00 19.450          H  
ATOM  13604  HA  LYS A 889     -25.036  65.326   7.192  1.00 19.430          H  
ATOM  13605 1HB  LYS A 889     -23.302  66.547   5.050  1.00 27.210          H  
ATOM  13606 2HB  LYS A 889     -22.702  65.374   6.204  1.00 27.210          H  
ATOM  13607 1HG  LYS A 889     -24.970  64.809   4.289  1.00 27.210          H  
ATOM  13608 2HG  LYS A 889     -23.292  64.499   3.888  1.00 27.210          H  
ATOM  13609 1HD  LYS A 889     -23.250  63.037   6.037  1.00 27.210          H  
ATOM  13610 2HD  LYS A 889     -25.024  63.176   6.002  1.00 27.210          H  
ATOM  13611 1HE  LYS A 889     -25.020  62.330   3.664  1.00 27.210          H  
ATOM  13612 2HE  LYS A 889     -23.274  62.204   3.780  1.00 27.210          H  
ATOM  13613 1HZ  LYS A 889     -24.282  60.097   4.041  1.00 27.210          H  
ATOM  13614 2HZ  LYS A 889     -23.493  60.560   5.462  1.00 27.210          H  
ATOM  13615 3HZ  LYS A 889     -25.144  60.644   5.385  1.00 27.210          H  
ATOM  13616  N   VAL A 890     -24.328  68.331   7.827  1.00 15.990          N  
ATOM  13617  CA  VAL A 890     -23.669  69.209   8.796  1.00 16.080          C  
ATOM  13618  C   VAL A 890     -24.660  69.653   9.868  1.00 16.740          C  
ATOM  13619  O   VAL A 890     -25.736  70.164   9.557  1.00 16.770          O  
ATOM  13620  CB  VAL A 890     -23.076  70.431   8.092  1.00 22.480          C  
ATOM  13621  CG1 VAL A 890     -22.386  71.388   9.101  1.00 22.480          C  
ATOM  13622  CG2 VAL A 890     -22.089  69.945   7.024  1.00 22.480          C  
ATOM  13623  H   VAL A 890     -25.118  68.689   7.272  1.00 19.190          H  
ATOM  13624  HA  VAL A 890     -22.862  68.659   9.276  1.00 19.300          H  
ATOM  13625  HB  VAL A 890     -23.886  70.979   7.641  1.00 26.970          H  
ATOM  13626 1HG1 VAL A 890     -21.999  72.248   8.571  1.00 26.970          H  
ATOM  13627 2HG1 VAL A 890     -23.096  71.727   9.851  1.00 26.970          H  
ATOM  13628 3HG1 VAL A 890     -21.567  70.870   9.592  1.00 26.970          H  
ATOM  13629 1HG2 VAL A 890     -21.680  70.782   6.497  1.00 26.970          H  
ATOM  13630 2HG2 VAL A 890     -21.291  69.389   7.503  1.00 26.970          H  
ATOM  13631 3HG2 VAL A 890     -22.603  69.298   6.311  1.00 26.970          H  
ATOM  13632  N   THR A 891     -24.297  69.459  11.130  1.00 17.380          N  
ATOM  13633  CA  THR A 891     -25.201  69.828  12.217  1.00 18.020          C  
ATOM  13634  C   THR A 891     -24.807  71.134  12.877  1.00 18.160          C  
ATOM  13635  O   THR A 891     -23.739  71.249  13.483  1.00 18.560          O  
ATOM  13636  CB  THR A 891     -25.269  68.719  13.296  1.00 24.970          C  
ATOM  13637  OG1 THR A 891     -25.781  67.515  12.713  1.00 24.970          O  
ATOM  13638  CG2 THR A 891     -26.186  69.144  14.453  1.00 24.970          C  
ATOM  13639  H   THR A 891     -23.364  69.079  11.308  1.00 20.860          H  
ATOM  13640  HA  THR A 891     -26.201  69.953  11.806  1.00 21.620          H  
ATOM  13641  HB  THR A 891     -24.267  68.527  13.681  1.00 29.970          H  
ATOM  13642  HG1 THR A 891     -25.148  67.178  12.073  1.00 29.970          H  
ATOM  13643 1HG2 THR A 891     -26.220  68.345  15.192  1.00 29.970          H  
ATOM  13644 2HG2 THR A 891     -25.808  70.050  14.928  1.00 29.970          H  
ATOM  13645 3HG2 THR A 891     -27.189  69.328  14.072  1.00 29.970          H  
ATOM  13646  N   ILE A 892     -25.709  72.110  12.821  1.00 17.890          N  
ATOM  13647  CA  ILE A 892     -25.443  73.414  13.403  1.00 18.030          C  
ATOM  13648  C   ILE A 892     -26.269  73.625  14.644  1.00 18.740          C  
ATOM  13649  O   ILE A 892     -27.497  73.581  14.611  1.00 18.830          O  
ATOM  13650  CB  ILE A 892     -25.706  74.557  12.393  1.00 25.190          C  
ATOM  13651  CG1 ILE A 892     -24.765  74.370  11.155  1.00 25.190          C  
ATOM  13652  CG2 ILE A 892     -25.481  75.941  13.093  1.00 25.190          C  
ATOM  13653  CD1 ILE A 892     -25.039  75.262   9.970  1.00 25.190          C  
ATOM  13654  H   ILE A 892     -26.582  71.941  12.335  1.00 21.470          H  
ATOM  13655  HA  ILE A 892     -24.407  73.458  13.707  1.00 21.640          H  
ATOM  13656  HB  ILE A 892     -26.736  74.500  12.037  1.00 30.220          H  
ATOM  13657 1HG1 ILE A 892     -23.767  74.558  11.463  1.00 30.220          H  
ATOM  13658 2HG1 ILE A 892     -24.836  73.340  10.814  1.00 30.220          H  
ATOM  13659 1HG2 ILE A 892     -25.669  76.746  12.394  1.00 30.220          H  
ATOM  13660 2HG2 ILE A 892     -26.158  76.053  13.939  1.00 30.220          H  
ATOM  13661 3HG2 ILE A 892     -24.455  76.009  13.448  1.00 30.220          H  
ATOM  13662 1HD1 ILE A 892     -24.319  75.038   9.194  1.00 30.220          H  
ATOM  13663 2HD1 ILE A 892     -26.049  75.078   9.596  1.00 30.220          H  
ATOM  13664 3HD1 ILE A 892     -24.941  76.307  10.247  1.00 30.220          H  
ATOM  13665  N   ALA A 893     -25.589  73.861  15.752  1.00 19.290          N  
ATOM  13666  CA  ALA A 893     -26.283  74.082  16.996  1.00 19.840          C  
ATOM  13667  C   ALA A 893     -26.710  75.528  17.075  1.00 19.500          C  
ATOM  13668  O   ALA A 893     -25.858  76.421  17.135  1.00 19.290          O  
ATOM  13669  CB  ALA A 893     -25.401  73.737  18.179  1.00 27.560          C  
ATOM  13670  H   ALA A 893     -24.579  73.883  15.718  1.00 23.150          H  
ATOM  13671  HA  ALA A 893     -27.175  73.454  17.014  1.00 23.810          H  
ATOM  13672 1HB  ALA A 893     -25.954  73.908  19.103  1.00 33.070          H  
ATOM  13673 2HB  ALA A 893     -25.105  72.690  18.119  1.00 33.070          H  
ATOM  13674 3HB  ALA A 893     -24.517  74.367  18.164  1.00 33.070          H  
ATOM  13675  N   ASP A 894     -28.018  75.743  17.103  1.00 19.520          N  
ATOM  13676  CA  ASP A 894     -28.600  77.075  17.171  1.00 19.290          C  
ATOM  13677  C   ASP A 894     -28.205  78.019  16.040  1.00 19.330          C  
ATOM  13678  O   ASP A 894     -27.561  79.019  16.304  1.00 19.490          O  
ATOM  13679  CB  ASP A 894     -28.270  77.776  18.487  1.00 27.100          C  
ATOM  13680  CG  ASP A 894     -29.214  78.990  18.759  1.00 27.100          C  
ATOM  13681  OD1 ASP A 894     -30.246  79.075  18.111  1.00 27.100          O  
ATOM  13682  OD2 ASP A 894     -28.934  79.776  19.640  1.00 27.100          O  
ATOM  13683  H   ASP A 894     -28.626  74.936  17.016  1.00 23.420          H  
ATOM  13684  HA  ASP A 894     -29.682  76.958  17.164  1.00 23.150          H  
ATOM  13685 1HB  ASP A 894     -28.348  77.084  19.285  1.00 32.520          H  
ATOM  13686 2HB  ASP A 894     -27.238  78.133  18.473  1.00 32.520          H  
ATOM  13687  N   PRO A 895     -28.567  77.758  14.766  1.00 19.300          N  
ATOM  13688  CA  PRO A 895     -28.259  78.595  13.600  1.00 19.390          C  
ATOM  13689  C   PRO A 895     -28.868  80.009  13.749  1.00 19.560          C  
ATOM  13690  O   PRO A 895     -28.473  80.943  13.052  1.00 19.750          O  
ATOM  13691  CB  PRO A 895     -28.877  77.801  12.439  1.00 29.090          C  
ATOM  13692  CG  PRO A 895     -29.935  76.924  13.079  1.00 29.090          C  
ATOM  13693  CD  PRO A 895     -29.375  76.565  14.444  1.00 29.090          C  
ATOM  13694  HA  PRO A 895     -27.167  78.661  13.487  1.00 23.270          H  
ATOM  13695 1HB  PRO A 895     -29.299  78.500  11.700  1.00 34.900          H  
ATOM  13696 2HB  PRO A 895     -28.102  77.219  11.921  1.00 34.900          H  
ATOM  13697 1HG  PRO A 895     -30.894  77.466  13.136  1.00 34.900          H  
ATOM  13698 2HG  PRO A 895     -30.111  76.035  12.454  1.00 34.900          H  
ATOM  13699 1HD  PRO A 895     -30.206  76.424  15.133  1.00 34.900          H  
ATOM  13700 2HD  PRO A 895     -28.740  75.677  14.373  1.00 34.900          H  
ATOM  13701  N   GLY A 896     -29.836  80.113  14.656  1.00 19.600          N  
ATOM  13702  CA  GLY A 896     -30.576  81.293  15.068  1.00 19.840          C  
ATOM  13703  C   GLY A 896     -31.920  81.463  14.346  1.00 19.890          C  
ATOM  13704  O   GLY A 896     -32.124  80.866  13.283  1.00 20.150          O  
ATOM  13705  H   GLY A 896     -30.093  79.275  15.147  1.00 23.520          H  
ATOM  13706 1HA  GLY A 896     -30.715  81.156  16.135  1.00 23.810          H  
ATOM  13707 2HA  GLY A 896     -29.961  82.182  14.927  1.00 23.810          H  
ATOM  13708  N   TYR A 897     -32.865  82.266  14.908  1.00 19.750          N  
ATOM  13709  CA  TYR A 897     -32.760  82.969  16.202  1.00 19.840          C  
ATOM  13710  C   TYR A 897     -33.953  82.753  17.125  1.00 20.470          C  
ATOM  13711  O   TYR A 897     -33.875  81.957  18.074  1.00 20.710          O  
ATOM  13712  CB  TYR A 897     -32.514  84.460  15.987  1.00 27.740          C  
ATOM  13713  CG  TYR A 897     -32.595  85.252  17.264  1.00 27.740          C  
ATOM  13714  CD1 TYR A 897     -31.765  84.977  18.350  1.00 27.740          C  
ATOM  13715  CD2 TYR A 897     -33.508  86.271  17.344  1.00 27.740          C  
ATOM  13716  CE1 TYR A 897     -31.902  85.707  19.502  1.00 27.740          C  
ATOM  13717  CE2 TYR A 897     -33.628  86.998  18.486  1.00 27.740          C  
ATOM  13718  CZ  TYR A 897     -32.844  86.720  19.563  1.00 27.740          C  
ATOM  13719  OH  TYR A 897     -33.010  87.450  20.706  1.00 27.740          O  
ATOM  13720  H   TYR A 897     -33.768  82.315  14.437  1.00 23.700          H  
ATOM  13721  HA  TYR A 897     -31.913  82.620  16.763  1.00 23.810          H  
ATOM  13722 1HB  TYR A 897     -31.539  84.600  15.568  1.00 33.290          H  
ATOM  13723 2HB  TYR A 897     -33.235  84.857  15.282  1.00 33.290          H  
ATOM  13724  HD1 TYR A 897     -31.029  84.174  18.304  1.00 33.290          H  
ATOM  13725  HD2 TYR A 897     -34.147  86.492  16.496  1.00 33.290          H  
ATOM  13726  HE1 TYR A 897     -31.282  85.484  20.362  1.00 33.290          H  
ATOM  13727  HE2 TYR A 897     -34.365  87.798  18.544  1.00 33.290          H  
ATOM  13728  HH  TYR A 897     -33.792  88.002  20.613  1.00 33.290          H  
ATOM  13729  N   MET A 898     -35.100  83.355  16.813  1.00 20.830          N  
ATOM  13730  CA  MET A 898     -36.211  83.187  17.733  1.00 21.540          C  
ATOM  13731  C   MET A 898     -36.742  81.795  17.796  1.00 21.760          C  
ATOM  13732  O   MET A 898     -37.183  81.372  18.861  1.00 22.270          O  
ATOM  13733  CB  MET A 898     -37.371  84.135  17.447  1.00 29.870          C  
ATOM  13734  CG  MET A 898     -37.136  85.577  17.826  1.00 29.870          C  
ATOM  13735  SD  MET A 898     -36.627  85.756  19.578  1.00 29.870          S  
ATOM  13736  CE  MET A 898     -38.008  85.089  20.502  1.00 29.870          C  
ATOM  13737  H   MET A 898     -35.169  83.954  16.005  1.00 25.000          H  
ATOM  13738  HA  MET A 898     -35.840  83.413  18.729  1.00 25.850          H  
ATOM  13739 1HB  MET A 898     -37.586  84.113  16.382  1.00 35.850          H  
ATOM  13740 2HB  MET A 898     -38.271  83.775  17.954  1.00 35.850          H  
ATOM  13741 1HG  MET A 898     -36.375  86.002  17.194  1.00 35.850          H  
ATOM  13742 2HG  MET A 898     -38.057  86.141  17.677  1.00 35.850          H  
ATOM  13743 1HE  MET A 898     -37.801  85.163  21.570  1.00 35.850          H  
ATOM  13744 2HE  MET A 898     -38.913  85.652  20.270  1.00 35.850          H  
ATOM  13745 3HE  MET A 898     -38.165  84.034  20.248  1.00 35.850          H  
ATOM  13746  N   GLN A 899     -36.657  81.047  16.695  1.00 21.320          N  
ATOM  13747  CA  GLN A 899     -37.200  79.707  16.701  1.00 21.580          C  
ATOM  13748  C   GLN A 899     -36.348  78.769  17.557  1.00 22.070          C  
ATOM  13749  O   GLN A 899     -36.813  77.692  17.932  1.00 22.260          O  
ATOM  13750  CB  GLN A 899     -37.312  79.175  15.258  1.00 30.110          C  
ATOM  13751  CG  GLN A 899     -35.993  78.802  14.594  1.00 30.110          C  
ATOM  13752  CD  GLN A 899     -35.223  79.959  13.998  1.00 30.110          C  
ATOM  13753  OE1 GLN A 899     -35.333  81.149  14.407  1.00 30.110          O  
ATOM  13754  NE2 GLN A 899     -34.391  79.606  13.036  1.00 30.110          N  
ATOM  13755  H   GLN A 899     -36.258  81.435  15.843  1.00 25.580          H  
ATOM  13756  HA  GLN A 899     -38.197  79.742  17.125  1.00 25.900          H  
ATOM  13757 1HB  GLN A 899     -37.947  78.289  15.253  1.00 36.130          H  
ATOM  13758 2HB  GLN A 899     -37.799  79.926  14.636  1.00 36.130          H  
ATOM  13759 1HG  GLN A 899     -35.344  78.283  15.286  1.00 36.130          H  
ATOM  13760 2HG  GLN A 899     -36.231  78.129  13.772  1.00 36.130          H  
ATOM  13761 1HE2 GLN A 899     -33.762  80.292  12.621  1.00 36.130          H  
ATOM  13762 2HE2 GLN A 899     -34.319  78.652  12.755  1.00 36.130          H  
ATOM  13763  N   GLY A 900     -35.092  79.150  17.837  1.00 22.350          N  
ATOM  13764  CA  GLY A 900     -34.207  78.337  18.656  1.00 22.900          C  
ATOM  13765  C   GLY A 900     -34.769  78.347  20.057  1.00 23.490          C  
ATOM  13766  O   GLY A 900     -34.994  77.300  20.683  1.00 24.030          O  
ATOM  13767  H   GLY A 900     -34.755  80.069  17.545  1.00 26.820          H  
ATOM  13768 1HA  GLY A 900     -34.158  77.320  18.267  1.00 27.480          H  
ATOM  13769 2HA  GLY A 900     -33.197  78.758  18.645  1.00 27.480          H  
ATOM  13770  N   TYR A 901     -34.949  79.577  20.542  1.00 23.450          N  
ATOM  13771  CA  TYR A 901     -35.469  79.833  21.873  1.00 24.040          C  
ATOM  13772  C   TYR A 901     -36.924  79.389  22.020  1.00 24.510          C  
ATOM  13773  O   TYR A 901     -37.273  78.650  22.940  1.00 25.110          O  
ATOM  13774  CB  TYR A 901     -35.265  81.290  22.245  1.00 33.420          C  
ATOM  13775  CG  TYR A 901     -35.779  81.628  23.591  1.00 33.420          C  
ATOM  13776  CD1 TYR A 901     -35.126  81.142  24.710  1.00 33.420          C  
ATOM  13777  CD2 TYR A 901     -36.872  82.448  23.723  1.00 33.420          C  
ATOM  13778  CE1 TYR A 901     -35.575  81.472  25.957  1.00 33.420          C  
ATOM  13779  CE2 TYR A 901     -37.317  82.787  24.970  1.00 33.420          C  
ATOM  13780  CZ  TYR A 901     -36.676  82.303  26.087  1.00 33.420          C  
ATOM  13781  OH  TYR A 901     -37.125  82.663  27.333  1.00 33.420          O  
ATOM  13782  H   TYR A 901     -34.711  80.361  19.919  1.00 28.140          H  
ATOM  13783  HA  TYR A 901     -34.888  79.242  22.570  1.00 28.850          H  
ATOM  13784 1HB  TYR A 901     -34.200  81.528  22.219  1.00 40.100          H  
ATOM  13785 2HB  TYR A 901     -35.763  81.931  21.512  1.00 40.100          H  
ATOM  13786  HD1 TYR A 901     -34.253  80.500  24.601  1.00 40.100          H  
ATOM  13787  HD2 TYR A 901     -37.381  82.832  22.836  1.00 40.100          H  
ATOM  13788  HE1 TYR A 901     -35.061  81.093  26.839  1.00 40.100          H  
ATOM  13789  HE2 TYR A 901     -38.181  83.440  25.078  1.00 40.100          H  
ATOM  13790  HH  TYR A 901     -36.648  82.166  28.003  1.00 40.100          H  
ATOM  13791  N   ASP A 902     -37.794  79.799  21.097  1.00 24.300          N  
ATOM  13792  CA  ASP A 902     -39.186  79.404  21.234  1.00 24.810          C  
ATOM  13793  C   ASP A 902     -39.328  77.891  21.269  1.00 25.190          C  
ATOM  13794  O   ASP A 902     -40.138  77.377  22.049  1.00 25.810          O  
ATOM  13795  CB  ASP A 902     -40.058  79.987  20.117  1.00 34.530          C  
ATOM  13796  CG  ASP A 902     -40.389  81.493  20.275  1.00 34.530          C  
ATOM  13797  OD1 ASP A 902     -40.234  82.022  21.354  1.00 34.530          O  
ATOM  13798  OD2 ASP A 902     -40.804  82.083  19.308  1.00 34.530          O  
ATOM  13799  H   ASP A 902     -37.507  80.409  20.333  1.00 29.160          H  
ATOM  13800  HA  ASP A 902     -39.555  79.798  22.180  1.00 29.770          H  
ATOM  13801 1HB  ASP A 902     -39.545  79.853  19.169  1.00 41.440          H  
ATOM  13802 2HB  ASP A 902     -40.991  79.429  20.060  1.00 41.440          H  
ATOM  13803  N   ASP A 903     -38.528  77.157  20.483  1.00 24.880          N  
ATOM  13804  CA  ASP A 903     -38.630  75.720  20.536  1.00 25.290          C  
ATOM  13805  C   ASP A 903     -38.224  75.204  21.909  1.00 25.760          C  
ATOM  13806  O   ASP A 903     -38.990  74.460  22.518  1.00 26.350          O  
ATOM  13807  CB  ASP A 903     -37.781  75.052  19.449  1.00 35.240          C  
ATOM  13808  CG  ASP A 903     -37.940  73.508  19.406  1.00 35.240          C  
ATOM  13809  OD1 ASP A 903     -39.024  73.032  19.103  1.00 35.240          O  
ATOM  13810  OD2 ASP A 903     -36.977  72.826  19.687  1.00 35.240          O  
ATOM  13811  H   ASP A 903     -37.879  77.569  19.807  1.00 29.860          H  
ATOM  13812  HA  ASP A 903     -39.669  75.444  20.363  1.00 30.350          H  
ATOM  13813 1HB  ASP A 903     -38.057  75.462  18.477  1.00 42.290          H  
ATOM  13814 2HB  ASP A 903     -36.727  75.303  19.611  1.00 42.290          H  
ATOM  13815  N   CYS A 904     -37.082  75.623  22.480  1.00 25.610          N  
ATOM  13816  CA  CYS A 904     -36.728  75.007  23.757  1.00 26.080          C  
ATOM  13817  C   CYS A 904     -37.745  75.336  24.849  1.00 26.720          C  
ATOM  13818  O   CYS A 904     -37.996  74.521  25.738  1.00 27.210          O  
ATOM  13819  CB  CYS A 904     -35.336  75.432  24.219  1.00 36.320          C  
ATOM  13820  SG  CYS A 904     -35.218  77.158  24.710  1.00 36.320          S  
ATOM  13821  H   CYS A 904     -36.446  76.274  22.014  1.00 30.730          H  
ATOM  13822  HA  CYS A 904     -36.715  73.924  23.614  1.00 31.300          H  
ATOM  13823 1HB  CYS A 904     -35.027  74.819  25.063  1.00 43.590          H  
ATOM  13824 2HB  CYS A 904     -34.622  75.263  23.411  1.00 43.590          H  
ATOM  13825  N   MET A 905     -38.397  76.499  24.748  1.00 26.780          N  
ATOM  13826  CA  MET A 905     -39.418  76.858  25.724  1.00 27.410          C  
ATOM  13827  C   MET A 905     -40.655  75.958  25.614  1.00 27.760          C  
ATOM  13828  O   MET A 905     -41.292  75.650  26.624  1.00 28.310          O  
ATOM  13829  CB  MET A 905     -39.789  78.334  25.589  1.00 38.120          C  
ATOM  13830  CG  MET A 905     -38.681  79.344  25.979  1.00 38.120          C  
ATOM  13831  SD  MET A 905     -38.161  79.227  27.723  1.00 38.120          S  
ATOM  13832  CE  MET A 905     -36.643  78.278  27.668  1.00 38.120          C  
ATOM  13833  H   MET A 905     -38.113  77.164  24.015  1.00 32.140          H  
ATOM  13834  HA  MET A 905     -39.010  76.700  26.716  1.00 32.890          H  
ATOM  13835 1HB  MET A 905     -40.049  78.534  24.547  1.00 45.750          H  
ATOM  13836 2HB  MET A 905     -40.669  78.543  26.193  1.00 45.750          H  
ATOM  13837 1HG  MET A 905     -37.806  79.169  25.354  1.00 45.750          H  
ATOM  13838 2HG  MET A 905     -39.031  80.356  25.786  1.00 45.750          H  
ATOM  13839 1HE  MET A 905     -36.253  78.159  28.676  1.00 45.750          H  
ATOM  13840 2HE  MET A 905     -36.828  77.297  27.241  1.00 45.750          H  
ATOM  13841 3HE  MET A 905     -35.911  78.798  27.062  1.00 45.750          H  
ATOM  13842  N   GLN A 906     -40.990  75.515  24.397  1.00 27.480          N  
ATOM  13843  CA  GLN A 906     -42.145  74.638  24.194  1.00 27.820          C  
ATOM  13844  C   GLN A 906     -41.813  73.162  24.435  1.00 27.890          C  
ATOM  13845  O   GLN A 906     -42.660  72.400  24.907  1.00 28.160          O  
ATOM  13846  CB  GLN A 906     -42.707  74.820  22.783  1.00 38.810          C  
ATOM  13847  CG  GLN A 906     -43.316  76.188  22.537  1.00 38.810          C  
ATOM  13848  CD  GLN A 906     -44.519  76.431  23.415  1.00 38.810          C  
ATOM  13849  OE1 GLN A 906     -45.432  75.604  23.468  1.00 38.810          O  
ATOM  13850  NE2 GLN A 906     -44.530  77.553  24.115  1.00 38.810          N  
ATOM  13851  H   GLN A 906     -40.440  75.828  23.587  1.00 32.980          H  
ATOM  13852  HA  GLN A 906     -42.913  74.919  24.912  1.00 33.380          H  
ATOM  13853 1HB  GLN A 906     -41.898  74.682  22.059  1.00 46.570          H  
ATOM  13854 2HB  GLN A 906     -43.460  74.062  22.586  1.00 46.570          H  
ATOM  13855 1HG  GLN A 906     -42.571  76.949  22.765  1.00 46.570          H  
ATOM  13856 2HG  GLN A 906     -43.621  76.264  21.495  1.00 46.570          H  
ATOM  13857 1HE2 GLN A 906     -45.301  77.762  24.718  1.00 46.570          H  
ATOM  13858 2HE2 GLN A 906     -43.764  78.191  24.043  1.00 46.570          H  
ATOM  13859  N   GLN A 907     -40.581  72.770  24.105  1.00 27.710          N  
ATOM  13860  CA  GLN A 907     -40.087  71.403  24.258  1.00 27.810          C  
ATOM  13861  C   GLN A 907     -39.889  71.033  25.725  1.00 27.890          C  
ATOM  13862  O   GLN A 907     -40.066  69.874  26.133  1.00 28.120          O  
ATOM  13863  CB  GLN A 907     -38.760  71.256  23.514  1.00 38.890          C  
ATOM  13864  CG  GLN A 907     -38.816  71.278  21.998  1.00 38.890          C  
ATOM  13865  CD  GLN A 907     -39.594  70.162  21.372  1.00 38.890          C  
ATOM  13866  OE1 GLN A 907     -39.842  69.107  21.976  1.00 38.890          O  
ATOM  13867  NE2 GLN A 907     -39.968  70.380  20.115  1.00 38.890          N  
ATOM  13868  H   GLN A 907     -39.960  73.466  23.694  1.00 33.250          H  
ATOM  13869  HA  GLN A 907     -40.822  70.720  23.832  1.00 33.370          H  
ATOM  13870 1HB  GLN A 907     -38.156  72.108  23.785  1.00 46.670          H  
ATOM  13871 2HB  GLN A 907     -38.222  70.418  23.840  1.00 46.670          H  
ATOM  13872 1HG  GLN A 907     -39.296  72.196  21.687  1.00 46.670          H  
ATOM  13873 2HG  GLN A 907     -37.806  71.248  21.601  1.00 46.670          H  
ATOM  13874 1HE2 GLN A 907     -40.479  69.693  19.606  1.00 46.670          H  
ATOM  13875 2HE2 GLN A 907     -39.703  71.277  19.659  1.00 46.670          H  
ATOM  13876  N   GLY A 908     -39.503  72.027  26.520  1.00 27.730          N  
ATOM  13877  CA  GLY A 908     -39.247  71.834  27.923  1.00 27.730          C  
ATOM  13878  C   GLY A 908     -38.126  70.813  28.018  1.00 27.520          C  
ATOM  13879  O   GLY A 908     -37.162  70.929  27.254  1.00 27.480          O  
ATOM  13880  H   GLY A 908     -39.313  72.944  26.114  1.00 33.280          H  
ATOM  13881 1HA  GLY A 908     -38.942  72.781  28.371  1.00 33.280          H  
ATOM  13882 2HA  GLY A 908     -40.166  71.516  28.401  1.00 33.280          H  
ATOM  13883  N   PRO A 909     -38.248  69.764  28.855  1.00 27.430          N  
ATOM  13884  CA  PRO A 909     -37.269  68.707  29.069  1.00 27.250          C  
ATOM  13885  C   PRO A 909     -36.734  68.076  27.788  1.00 27.460          C  
ATOM  13886  O   PRO A 909     -35.588  67.636  27.755  1.00 27.580          O  
ATOM  13887  CB  PRO A 909     -38.071  67.689  29.886  1.00 40.880          C  
ATOM  13888  CG  PRO A 909     -39.063  68.527  30.654  1.00 40.880          C  
ATOM  13889  CD  PRO A 909     -39.464  69.624  29.695  1.00 40.880          C  
ATOM  13890  HA  PRO A 909     -36.443  69.100  29.675  1.00 32.700          H  
ATOM  13891 1HB  PRO A 909     -38.553  66.964  29.211  1.00 49.050          H  
ATOM  13892 2HB  PRO A 909     -37.396  67.118  30.540  1.00 49.050          H  
ATOM  13893 1HG  PRO A 909     -39.919  67.909  30.969  1.00 49.050          H  
ATOM  13894 2HG  PRO A 909     -38.598  68.915  31.574  1.00 49.050          H  
ATOM  13895 1HD  PRO A 909     -40.332  69.311  29.084  1.00 49.050          H  
ATOM  13896 2HD  PRO A 909     -39.656  70.535  30.284  1.00 49.050          H  
ATOM  13897  N   ALA A 910     -37.538  68.015  26.717  1.00 27.560          N  
ATOM  13898  CA  ALA A 910     -37.040  67.415  25.485  1.00 27.860          C  
ATOM  13899  C   ALA A 910     -35.759  68.119  24.988  1.00 28.050          C  
ATOM  13900  O   ALA A 910     -34.898  67.471  24.386  1.00 28.590          O  
ATOM  13901  CB  ALA A 910     -38.121  67.408  24.422  1.00 38.880          C  
ATOM  13902  H   ALA A 910     -38.496  68.383  26.706  1.00 33.070          H  
ATOM  13903  HA  ALA A 910     -36.776  66.381  25.700  1.00 33.430          H  
ATOM  13904 1HB  ALA A 910     -37.745  66.923  23.524  1.00 46.660          H  
ATOM  13905 2HB  ALA A 910     -38.986  66.865  24.794  1.00 46.660          H  
ATOM  13906 3HB  ALA A 910     -38.417  68.382  24.188  1.00 46.660          H  
ATOM  13907  N   SER A 911     -35.666  69.451  25.172  1.00 27.670          N  
ATOM  13908  CA  SER A 911     -34.509  70.227  24.713  1.00 27.880          C  
ATOM  13909  C   SER A 911     -33.811  71.004  25.838  1.00 27.840          C  
ATOM  13910  O   SER A 911     -32.710  71.544  25.644  1.00 27.930          O  
ATOM  13911  CB  SER A 911     -34.919  71.191  23.611  1.00 38.950          C  
ATOM  13912  OG  SER A 911     -35.342  70.507  22.457  1.00 38.950          O  
ATOM  13913  H   SER A 911     -36.386  69.948  25.695  1.00 33.200          H  
ATOM  13914  HA  SER A 911     -33.782  69.530  24.297  1.00 33.460          H  
ATOM  13915 1HB  SER A 911     -35.725  71.812  23.981  1.00 46.740          H  
ATOM  13916 2HB  SER A 911     -34.088  71.848  23.366  1.00 46.740          H  
ATOM  13917  HG  SER A 911     -35.660  71.183  21.840  1.00 46.740          H  
ATOM  13918  N   ALA A 912     -34.459  71.107  26.998  1.00 27.770          N  
ATOM  13919  CA  ALA A 912     -33.941  71.907  28.087  1.00 27.750          C  
ATOM  13920  C   ALA A 912     -32.559  71.465  28.480  1.00 27.230          C  
ATOM  13921  O   ALA A 912     -32.268  70.278  28.621  1.00 27.160          O  
ATOM  13922  CB  ALA A 912     -34.850  71.827  29.299  1.00 38.860          C  
ATOM  13923  H   ALA A 912     -35.373  70.685  27.120  1.00 33.320          H  
ATOM  13924  HA  ALA A 912     -33.889  72.942  27.749  1.00 33.300          H  
ATOM  13925 1HB  ALA A 912     -34.452  72.451  30.095  1.00 46.630          H  
ATOM  13926 2HB  ALA A 912     -35.839  72.174  29.031  1.00 46.630          H  
ATOM  13927 3HB  ALA A 912     -34.899  70.800  29.634  1.00 46.630          H  
ATOM  13928  N   ARG A 913     -31.721  72.463  28.726  1.00 26.940          N  
ATOM  13929  CA  ARG A 913     -30.335  72.318  29.151  1.00 26.510          C  
ATOM  13930  C   ARG A 913     -29.408  71.690  28.105  1.00 25.960          C  
ATOM  13931  O   ARG A 913     -28.215  71.527  28.374  1.00 25.550          O  
ATOM  13932  CB  ARG A 913     -30.240  71.468  30.417  1.00 37.290          C  
ATOM  13933  CG  ARG A 913     -31.030  71.970  31.610  1.00 37.290          C  
ATOM  13934  CD  ARG A 913     -30.826  71.091  32.782  1.00 37.290          C  
ATOM  13935  NE  ARG A 913     -31.584  71.539  33.945  1.00 37.290          N  
ATOM  13936  CZ  ARG A 913     -31.643  70.891  35.132  1.00 37.290          C  
ATOM  13937  NH1 ARG A 913     -30.985  69.760  35.310  1.00 37.290          N  
ATOM  13938  NH2 ARG A 913     -32.367  71.395  36.119  1.00 37.290          N  
ATOM  13939  H   ARG A 913     -32.069  73.401  28.585  1.00 32.330          H  
ATOM  13940  HA  ARG A 913     -29.955  73.313  29.382  1.00 31.810          H  
ATOM  13941 1HB  ARG A 913     -30.526  70.444  30.225  1.00 44.740          H  
ATOM  13942 2HB  ARG A 913     -29.199  71.439  30.732  1.00 44.740          H  
ATOM  13943 1HG  ARG A 913     -30.709  72.977  31.869  1.00 44.740          H  
ATOM  13944 2HG  ARG A 913     -32.091  71.973  31.373  1.00 44.740          H  
ATOM  13945 1HD  ARG A 913     -31.154  70.083  32.524  1.00 44.740          H  
ATOM  13946 2HD  ARG A 913     -29.768  71.078  33.042  1.00 44.740          H  
ATOM  13947  HE  ARG A 913     -32.106  72.402  33.855  1.00 44.740          H  
ATOM  13948 1HH1 ARG A 913     -30.432  69.370  34.563  1.00 44.740          H  
ATOM  13949 2HH1 ARG A 913     -31.033  69.281  36.198  1.00 44.740          H  
ATOM  13950 1HH2 ARG A 913     -32.872  72.261  35.985  1.00 44.740          H  
ATOM  13951 2HH2 ARG A 913     -32.416  70.918  37.007  1.00 44.740          H  
ATOM  13952  N   ASP A 914     -29.874  71.444  26.868  1.00 26.010          N  
ATOM  13953  CA  ASP A 914     -28.978  70.888  25.845  1.00 25.550          C  
ATOM  13954  C   ASP A 914     -28.232  72.036  25.152  1.00 25.180          C  
ATOM  13955  O   ASP A 914     -28.418  72.323  23.972  1.00 25.470          O  
ATOM  13956  CB  ASP A 914     -29.785  70.055  24.831  1.00 35.950          C  
ATOM  13957  CG  ASP A 914     -28.916  69.186  23.907  1.00 35.950          C  
ATOM  13958  OD1 ASP A 914     -27.763  69.003  24.225  1.00 35.950          O  
ATOM  13959  OD2 ASP A 914     -29.417  68.695  22.914  1.00 35.950          O  
ATOM  13960  H   ASP A 914     -30.861  71.592  26.633  1.00 31.210          H  
ATOM  13961  HA  ASP A 914     -28.249  70.238  26.327  1.00 30.660          H  
ATOM  13962 1HB  ASP A 914     -30.482  69.409  25.373  1.00 43.140          H  
ATOM  13963 2HB  ASP A 914     -30.391  70.726  24.220  1.00 43.140          H  
ATOM  13964  N   LEU A 915     -27.477  72.772  25.961  1.00 24.530          N  
ATOM  13965  CA  LEU A 915     -26.616  73.935  25.685  1.00 24.140          C  
ATOM  13966  C   LEU A 915     -27.203  75.161  24.954  1.00 23.790          C  
ATOM  13967  O   LEU A 915     -26.746  76.279  25.181  1.00 23.940          O  
ATOM  13968  CB  LEU A 915     -25.402  73.468  24.879  1.00 33.950          C  
ATOM  13969  CG  LEU A 915     -24.421  72.510  25.590  1.00 33.950          C  
ATOM  13970  CD1 LEU A 915     -23.408  72.021  24.572  1.00 33.950          C  
ATOM  13971  CD2 LEU A 915     -23.713  73.236  26.753  1.00 33.950          C  
ATOM  13972  H   LEU A 915     -27.458  72.404  26.915  1.00 29.440          H  
ATOM  13973  HA  LEU A 915     -26.280  74.296  26.649  1.00 28.970          H  
ATOM  13974 1HB  LEU A 915     -25.766  72.960  23.985  1.00 40.740          H  
ATOM  13975 2HB  LEU A 915     -24.843  74.340  24.564  1.00 40.740          H  
ATOM  13976  HG  LEU A 915     -24.962  71.642  25.974  1.00 40.740          H  
ATOM  13977 1HD1 LEU A 915     -22.712  71.334  25.052  1.00 40.740          H  
ATOM  13978 2HD1 LEU A 915     -23.929  71.501  23.765  1.00 40.740          H  
ATOM  13979 3HD1 LEU A 915     -22.864  72.859  24.164  1.00 40.740          H  
ATOM  13980 1HD2 LEU A 915     -23.012  72.550  27.229  1.00 40.740          H  
ATOM  13981 2HD2 LEU A 915     -23.176  74.093  26.373  1.00 40.740          H  
ATOM  13982 3HD2 LEU A 915     -24.423  73.569  27.495  1.00 40.740          H  
ATOM  13983  N   ILE A 916     -28.249  75.012  24.157  1.00 23.360          N  
ATOM  13984  CA  ILE A 916     -28.702  76.142  23.349  1.00 22.980          C  
ATOM  13985  C   ILE A 916     -29.376  77.234  24.137  1.00 23.590          C  
ATOM  13986  O   ILE A 916     -29.040  78.415  24.000  1.00 23.520          O  
ATOM  13987  CB  ILE A 916     -29.584  75.674  22.183  1.00 32.320          C  
ATOM  13988  CG1 ILE A 916     -28.660  74.866  21.212  1.00 32.320          C  
ATOM  13989  CG2 ILE A 916     -30.308  76.880  21.514  1.00 32.320          C  
ATOM  13990  CD1 ILE A 916     -29.367  74.124  20.116  1.00 32.320          C  
ATOM  13991  H   ILE A 916     -28.612  74.076  24.017  1.00 28.030          H  
ATOM  13992  HA  ILE A 916     -27.816  76.589  22.896  1.00 27.580          H  
ATOM  13993  HB  ILE A 916     -30.332  74.973  22.552  1.00 38.790          H  
ATOM  13994 1HG1 ILE A 916     -27.936  75.541  20.781  1.00 38.790          H  
ATOM  13995 2HG1 ILE A 916     -28.114  74.128  21.803  1.00 38.790          H  
ATOM  13996 1HG2 ILE A 916     -30.922  76.545  20.685  1.00 38.790          H  
ATOM  13997 2HG2 ILE A 916     -30.954  77.390  22.224  1.00 38.790          H  
ATOM  13998 3HG2 ILE A 916     -29.570  77.585  21.157  1.00 38.790          H  
ATOM  13999 1HD1 ILE A 916     -28.632  73.586  19.518  1.00 38.790          H  
ATOM  14000 2HD1 ILE A 916     -30.070  73.412  20.554  1.00 38.790          H  
ATOM  14001 3HD1 ILE A 916     -29.903  74.820  19.481  1.00 38.790          H  
ATOM  14002  N   CYS A 917     -30.330  76.873  24.973  1.00 24.220          N  
ATOM  14003  CA  CYS A 917     -30.972  77.921  25.725  1.00 24.820          C  
ATOM  14004  C   CYS A 917     -30.173  78.264  26.966  1.00 25.200          C  
ATOM  14005  O   CYS A 917     -30.496  79.205  27.682  1.00 25.370          O  
ATOM  14006  CB  CYS A 917     -32.428  77.591  25.962  1.00 34.510          C  
ATOM  14007  SG  CYS A 917     -33.283  77.647  24.369  1.00 34.510          S  
ATOM  14008  H   CYS A 917     -30.605  75.903  25.064  1.00 29.060          H  
ATOM  14009  HA  CYS A 917     -30.995  78.803  25.094  1.00 29.780          H  
ATOM  14010 1HB  CYS A 917     -32.532  76.594  26.387  1.00 41.410          H  
ATOM  14011 2HB  CYS A 917     -32.883  78.317  26.639  1.00 41.410          H  
ATOM  14012  N   ALA A 918     -29.118  77.491  27.231  1.00 25.360          N  
ATOM  14013  CA  ALA A 918     -28.227  77.811  28.329  1.00 25.760          C  
ATOM  14014  C   ALA A 918     -27.427  79.029  27.882  1.00 25.310          C  
ATOM  14015  O   ALA A 918     -27.255  79.997  28.626  1.00 25.670          O  
ATOM  14016  CB  ALA A 918     -27.322  76.643  28.671  1.00 35.900          C  
ATOM  14017  H   ALA A 918     -28.918  76.720  26.610  1.00 30.430          H  
ATOM  14018  HA  ALA A 918     -28.820  78.082  29.203  1.00 30.910          H  
ATOM  14019 1HB  ALA A 918     -26.661  76.929  29.489  1.00 43.080          H  
ATOM  14020 2HB  ALA A 918     -27.925  75.786  28.970  1.00 43.080          H  
ATOM  14021 3HB  ALA A 918     -26.728  76.384  27.804  1.00 43.080          H  
ATOM  14022  N   GLN A 919     -26.996  78.983  26.613  1.00 24.530          N  
ATOM  14023  CA  GLN A 919     -26.262  80.060  25.978  1.00 24.070          C  
ATOM  14024  C   GLN A 919     -27.153  81.296  25.857  1.00 24.160          C  
ATOM  14025  O   GLN A 919     -26.707  82.402  26.159  1.00 24.330          O  
ATOM  14026  CB  GLN A 919     -25.782  79.565  24.618  1.00 33.880          C  
ATOM  14027  CG  GLN A 919     -24.698  78.491  24.707  1.00 33.880          C  
ATOM  14028  CD  GLN A 919     -24.502  77.777  23.369  1.00 33.880          C  
ATOM  14029  OE1 GLN A 919     -24.998  78.251  22.345  1.00 33.880          O  
ATOM  14030  NE2 GLN A 919     -23.827  76.645  23.375  1.00 33.880          N  
ATOM  14031  H   GLN A 919     -27.127  78.116  26.082  1.00 29.440          H  
ATOM  14032  HA  GLN A 919     -25.408  80.317  26.587  1.00 28.880          H  
ATOM  14033 1HB  GLN A 919     -26.618  79.151  24.061  1.00 40.660          H  
ATOM  14034 2HB  GLN A 919     -25.386  80.395  24.043  1.00 40.660          H  
ATOM  14035 1HG  GLN A 919     -23.767  78.986  24.961  1.00 40.660          H  
ATOM  14036 2HG  GLN A 919     -24.929  77.773  25.479  1.00 40.660          H  
ATOM  14037 1HE2 GLN A 919     -23.691  76.134  22.526  1.00 40.660          H  
ATOM  14038 2HE2 GLN A 919     -23.479  76.284  24.237  1.00 40.660          H  
ATOM  14039  N   TYR A 920     -28.435  81.098  25.497  1.00 24.130          N  
ATOM  14040  CA  TYR A 920     -29.390  82.208  25.410  1.00 24.230          C  
ATOM  14041  C   TYR A 920     -29.506  82.907  26.772  1.00 24.990          C  
ATOM  14042  O   TYR A 920     -29.400  84.135  26.870  1.00 25.050          O  
ATOM  14043  CB  TYR A 920     -30.770  81.720  24.964  1.00 33.880          C  
ATOM  14044  CG  TYR A 920     -31.790  82.826  24.814  1.00 33.880          C  
ATOM  14045  CD1 TYR A 920     -31.880  83.539  23.616  1.00 33.880          C  
ATOM  14046  CD2 TYR A 920     -32.621  83.147  25.870  1.00 33.880          C  
ATOM  14047  CE1 TYR A 920     -32.808  84.552  23.485  1.00 33.880          C  
ATOM  14048  CE2 TYR A 920     -33.542  84.160  25.737  1.00 33.880          C  
ATOM  14049  CZ  TYR A 920     -33.641  84.858  24.555  1.00 33.880          C  
ATOM  14050  OH  TYR A 920     -34.571  85.864  24.436  1.00 33.880          O  
ATOM  14051  H   TYR A 920     -28.723  80.159  25.207  1.00 28.960          H  
ATOM  14052  HA  TYR A 920     -29.019  82.930  24.683  1.00 29.080          H  
ATOM  14053 1HB  TYR A 920     -30.688  81.187  24.014  1.00 40.660          H  
ATOM  14054 2HB  TYR A 920     -31.155  81.024  25.701  1.00 40.660          H  
ATOM  14055  HD1 TYR A 920     -31.220  83.294  22.782  1.00 40.660          H  
ATOM  14056  HD2 TYR A 920     -32.552  82.596  26.808  1.00 40.660          H  
ATOM  14057  HE1 TYR A 920     -32.887  85.109  22.550  1.00 40.660          H  
ATOM  14058  HE2 TYR A 920     -34.199  84.406  26.570  1.00 40.660          H  
ATOM  14059  HH  TYR A 920     -35.112  85.889  25.233  1.00 40.660          H  
ATOM  14060  N   VAL A 921     -29.704  82.127  27.840  1.00 25.600          N  
ATOM  14061  CA  VAL A 921     -29.811  82.656  29.202  1.00 26.380          C  
ATOM  14062  C   VAL A 921     -28.540  83.396  29.601  1.00 26.500          C  
ATOM  14063  O   VAL A 921     -28.595  84.447  30.243  1.00 26.910          O  
ATOM  14064  CB  VAL A 921     -30.164  81.553  30.212  1.00 36.620          C  
ATOM  14065  CG1 VAL A 921     -30.029  82.066  31.661  1.00 36.620          C  
ATOM  14066  CG2 VAL A 921     -31.618  81.132  29.966  1.00 36.620          C  
ATOM  14067  H   VAL A 921     -29.806  81.114  27.707  1.00 30.720          H  
ATOM  14068  HA  VAL A 921     -30.634  83.371  29.213  1.00 31.660          H  
ATOM  14069  HB  VAL A 921     -29.493  80.701  30.071  1.00 43.940          H  
ATOM  14070 1HG1 VAL A 921     -30.300  81.268  32.350  1.00 43.940          H  
ATOM  14071 2HG1 VAL A 921     -29.002  82.371  31.863  1.00 43.940          H  
ATOM  14072 3HG1 VAL A 921     -30.694  82.917  31.811  1.00 43.940          H  
ATOM  14073 1HG2 VAL A 921     -31.891  80.341  30.661  1.00 43.940          H  
ATOM  14074 2HG2 VAL A 921     -32.271  81.989  30.114  1.00 43.940          H  
ATOM  14075 3HG2 VAL A 921     -31.736  80.775  28.955  1.00 43.940          H  
ATOM  14076  N   ALA A 922     -27.394  82.865  29.194  1.00 26.150          N  
ATOM  14077  CA  ALA A 922     -26.094  83.455  29.460  1.00 26.240          C  
ATOM  14078  C   ALA A 922     -25.844  84.721  28.612  1.00 25.810          C  
ATOM  14079  O   ALA A 922     -24.765  85.294  28.680  1.00 25.890          O  
ATOM  14080  CB  ALA A 922     -24.997  82.433  29.187  1.00 36.700          C  
ATOM  14081  H   ALA A 922     -27.422  81.954  28.727  1.00 31.380          H  
ATOM  14082  HA  ALA A 922     -26.070  83.748  30.510  1.00 31.490          H  
ATOM  14083 1HB  ALA A 922     -24.035  82.854  29.420  1.00 44.040          H  
ATOM  14084 2HB  ALA A 922     -25.158  81.546  29.786  1.00 44.040          H  
ATOM  14085 3HB  ALA A 922     -25.032  82.156  28.151  1.00 44.040          H  
ATOM  14086  N   GLY A 923     -26.797  85.132  27.763  1.00 25.360          N  
ATOM  14087  CA  GLY A 923     -26.651  86.353  26.987  1.00 24.970          C  
ATOM  14088  C   GLY A 923     -26.096  86.179  25.581  1.00 24.160          C  
ATOM  14089  O   GLY A 923     -25.748  87.172  24.937  1.00 23.840          O  
ATOM  14090  H   GLY A 923     -27.676  84.622  27.668  1.00 30.430          H  
ATOM  14091 1HA  GLY A 923     -27.631  86.826  26.920  1.00 29.960          H  
ATOM  14092 2HA  GLY A 923     -26.017  87.044  27.541  1.00 29.960          H  
ATOM  14093  N   TYR A 924     -26.011  84.948  25.073  1.00 23.830          N  
ATOM  14094  CA  TYR A 924     -25.465  84.737  23.739  1.00 23.060          C  
ATOM  14095  C   TYR A 924     -26.557  84.454  22.738  1.00 22.590          C  
ATOM  14096  O   TYR A 924     -27.249  83.437  22.806  1.00 22.780          O  
ATOM  14097  CB  TYR A 924     -24.492  83.581  23.746  1.00 32.590          C  
ATOM  14098  CG  TYR A 924     -23.321  83.847  24.612  1.00 32.590          C  
ATOM  14099  CD1 TYR A 924     -23.463  83.641  25.941  1.00 32.590          C  
ATOM  14100  CD2 TYR A 924     -22.125  84.305  24.105  1.00 32.590          C  
ATOM  14101  CE1 TYR A 924     -22.470  83.918  26.770  1.00 32.590          C  
ATOM  14102  CE2 TYR A 924     -21.103  84.584  24.962  1.00 32.590          C  
ATOM  14103  CZ  TYR A 924     -21.303  84.403  26.295  1.00 32.590          C  
ATOM  14104  OH  TYR A 924     -20.359  84.703  27.166  1.00 32.590          O  
ATOM  14105  H   TYR A 924     -26.338  84.123  25.584  1.00 28.600          H  
ATOM  14106  HA  TYR A 924     -24.948  85.641  23.418  1.00 27.670          H  
ATOM  14107 1HB  TYR A 924     -24.983  82.675  24.078  1.00 39.110          H  
ATOM  14108 2HB  TYR A 924     -24.163  83.446  22.736  1.00 39.110          H  
ATOM  14109  HD1 TYR A 924     -24.395  83.269  26.333  1.00 39.110          H  
ATOM  14110  HD2 TYR A 924     -22.000  84.460  23.038  1.00 39.110          H  
ATOM  14111  HE1 TYR A 924     -22.610  83.765  27.817  1.00 39.110          H  
ATOM  14112  HE2 TYR A 924     -20.152  84.967  24.592  1.00 39.110          H  
ATOM  14113  HH  TYR A 924     -20.714  84.614  28.054  1.00 39.110          H  
ATOM  14114  N   LYS A 925     -26.712  85.361  21.798  1.00 22.000          N  
ATOM  14115  CA  LYS A 925     -27.759  85.250  20.812  1.00 21.540          C  
ATOM  14116  C   LYS A 925     -27.182  85.000  19.429  1.00 20.820          C  
ATOM  14117  O   LYS A 925     -26.287  85.721  18.969  1.00 20.530          O  
ATOM  14118  CB  LYS A 925     -28.566  86.536  20.860  1.00 30.340          C  
ATOM  14119  CG  LYS A 925     -29.288  86.745  22.192  1.00 30.340          C  
ATOM  14120  CD  LYS A 925     -29.979  88.096  22.254  1.00 30.340          C  
ATOM  14121  CE  LYS A 925     -30.673  88.291  23.602  1.00 30.340          C  
ATOM  14122  NZ  LYS A 925     -31.272  89.658  23.747  1.00 30.340          N  
ATOM  14123  H   LYS A 925     -26.097  86.182  21.779  1.00 26.400          H  
ATOM  14124  HA  LYS A 925     -28.404  84.408  21.066  1.00 25.850          H  
ATOM  14125 1HB  LYS A 925     -27.893  87.355  20.756  1.00 36.410          H  
ATOM  14126 2HB  LYS A 925     -29.260  86.581  20.033  1.00 36.410          H  
ATOM  14127 1HG  LYS A 925     -30.022  85.954  22.343  1.00 36.410          H  
ATOM  14128 2HG  LYS A 925     -28.562  86.691  23.006  1.00 36.410          H  
ATOM  14129 1HD  LYS A 925     -29.238  88.885  22.115  1.00 36.410          H  
ATOM  14130 2HD  LYS A 925     -30.709  88.167  21.459  1.00 36.410          H  
ATOM  14131 1HE  LYS A 925     -31.466  87.548  23.702  1.00 36.410          H  
ATOM  14132 2HE  LYS A 925     -29.945  88.141  24.401  1.00 36.410          H  
ATOM  14133 1HZ  LYS A 925     -31.709  89.727  24.658  1.00 36.410          H  
ATOM  14134 2HZ  LYS A 925     -30.545  90.357  23.674  1.00 36.410          H  
ATOM  14135 3HZ  LYS A 925     -31.964  89.821  23.029  1.00 36.410          H  
ATOM  14136  N   VAL A 926     -27.700  83.975  18.756  1.00 20.530          N  
ATOM  14137  CA  VAL A 926     -27.238  83.692  17.408  1.00 19.820          C  
ATOM  14138  C   VAL A 926     -28.177  84.337  16.424  1.00 19.480          C  
ATOM  14139  O   VAL A 926     -29.386  84.143  16.488  1.00 19.730          O  
ATOM  14140  CB  VAL A 926     -27.115  82.198  17.126  1.00 28.030          C  
ATOM  14141  CG1 VAL A 926     -26.682  82.020  15.663  1.00 28.030          C  
ATOM  14142  CG2 VAL A 926     -26.089  81.585  18.090  1.00 28.030          C  
ATOM  14143  H   VAL A 926     -28.416  83.403  19.193  1.00 24.640          H  
ATOM  14144  HA  VAL A 926     -26.249  84.131  17.277  1.00 23.780          H  
ATOM  14145  HB  VAL A 926     -28.081  81.701  17.260  1.00 33.640          H  
ATOM  14146 1HG1 VAL A 926     -26.577  80.982  15.436  1.00 33.640          H  
ATOM  14147 2HG1 VAL A 926     -27.417  82.442  14.982  1.00 33.640          H  
ATOM  14148 3HG1 VAL A 926     -25.736  82.524  15.512  1.00 33.640          H  
ATOM  14149 1HG2 VAL A 926     -25.998  80.518  17.888  1.00 33.640          H  
ATOM  14150 2HG2 VAL A 926     -25.130  82.065  17.954  1.00 33.640          H  
ATOM  14151 3HG2 VAL A 926     -26.424  81.725  19.118  1.00 33.640          H  
ATOM  14152  N   LEU A 927     -27.615  85.122  15.535  1.00 18.970          N  
ATOM  14153  CA  LEU A 927     -28.392  85.877  14.583  1.00 18.660          C  
ATOM  14154  C   LEU A 927     -28.378  85.208  13.216  1.00 18.050          C  
ATOM  14155  O   LEU A 927     -27.363  84.626  12.837  1.00 17.720          O  
ATOM  14156  CB  LEU A 927     -27.769  87.260  14.497  1.00 26.250          C  
ATOM  14157  CG  LEU A 927     -27.656  88.025  15.824  1.00 26.250          C  
ATOM  14158  CD1 LEU A 927     -26.944  89.336  15.533  1.00 26.250          C  
ATOM  14159  CD2 LEU A 927     -29.058  88.234  16.469  1.00 26.250          C  
ATOM  14160  H   LEU A 927     -26.592  85.185  15.541  1.00 22.760          H  
ATOM  14161  HA  LEU A 927     -29.408  85.929  14.949  1.00 22.390          H  
ATOM  14162 1HB  LEU A 927     -26.760  87.132  14.135  1.00 31.500          H  
ATOM  14163 2HB  LEU A 927     -28.313  87.869  13.785  1.00 31.500          H  
ATOM  14164  HG  LEU A 927     -27.033  87.459  16.523  1.00 31.500          H  
ATOM  14165 1HD1 LEU A 927     -26.827  89.895  16.446  1.00 31.500          H  
ATOM  14166 2HD1 LEU A 927     -25.961  89.129  15.105  1.00 31.500          H  
ATOM  14167 3HD1 LEU A 927     -27.531  89.924  14.829  1.00 31.500          H  
ATOM  14168 1HD2 LEU A 927     -28.947  88.779  17.402  1.00 31.500          H  
ATOM  14169 2HD2 LEU A 927     -29.693  88.803  15.792  1.00 31.500          H  
ATOM  14170 3HD2 LEU A 927     -29.528  87.276  16.685  1.00 31.500          H  
ATOM  14171  N   PRO A 928     -29.456  85.310  12.423  1.00 17.930          N  
ATOM  14172  CA  PRO A 928     -29.527  84.771  11.089  1.00 17.390          C  
ATOM  14173  C   PRO A 928     -28.590  85.571  10.183  1.00 16.830          C  
ATOM  14174  O   PRO A 928     -28.473  86.789  10.387  1.00 16.930          O  
ATOM  14175  CB  PRO A 928     -30.998  84.988  10.714  1.00 26.090          C  
ATOM  14176  CG  PRO A 928     -31.434  86.173  11.554  1.00 26.090          C  
ATOM  14177  CD  PRO A 928     -30.661  86.043  12.850  1.00 26.090          C  
ATOM  14178  HA  PRO A 928     -29.274  83.706  11.157  1.00 20.870          H  
ATOM  14179 1HB  PRO A 928     -31.085  85.184   9.630  1.00 31.300          H  
ATOM  14180 2HB  PRO A 928     -31.576  84.073  10.923  1.00 31.300          H  
ATOM  14181 1HG  PRO A 928     -31.199  87.111  11.018  1.00 31.300          H  
ATOM  14182 2HG  PRO A 928     -32.524  86.157  11.703  1.00 31.300          H  
ATOM  14183 1HD  PRO A 928     -30.422  87.044  13.226  1.00 31.300          H  
ATOM  14184 2HD  PRO A 928     -31.235  85.457  13.552  1.00 31.300          H  
ATOM  14185  N   PRO A 929     -28.008  84.938   9.149  1.00 16.270          N  
ATOM  14186  CA  PRO A 929     -27.146  85.498   8.118  1.00 15.710          C  
ATOM  14187  C   PRO A 929     -27.922  86.333   7.131  1.00 15.660          C  
ATOM  14188  O   PRO A 929     -29.125  86.137   6.968  1.00 15.920          O  
ATOM  14189  CB  PRO A 929     -26.576  84.249   7.442  1.00 23.570          C  
ATOM  14190  CG  PRO A 929     -27.646  83.205   7.620  1.00 23.570          C  
ATOM  14191  CD  PRO A 929     -28.251  83.487   8.976  1.00 23.570          C  
ATOM  14192  HA  PRO A 929     -26.347  86.093   8.569  1.00 18.850          H  
ATOM  14193 1HB  PRO A 929     -26.372  84.459   6.380  1.00 28.280          H  
ATOM  14194 2HB  PRO A 929     -25.618  83.974   7.903  1.00 28.280          H  
ATOM  14195 1HG  PRO A 929     -28.388  83.291   6.804  1.00 28.280          H  
ATOM  14196 2HG  PRO A 929     -27.212  82.196   7.542  1.00 28.280          H  
ATOM  14197 1HD  PRO A 929     -29.328  83.268   8.928  1.00 28.280          H  
ATOM  14198 2HD  PRO A 929     -27.726  82.903   9.753  1.00 28.280          H  
ATOM  14199  N   LEU A 930     -27.207  87.179   6.397  1.00 15.370          N  
ATOM  14200  CA  LEU A 930     -27.772  87.975   5.312  1.00 15.310          C  
ATOM  14201  C   LEU A 930     -28.738  87.227   4.405  1.00 15.100          C  
ATOM  14202  O   LEU A 930     -29.782  87.759   4.025  1.00 15.360          O  
ATOM  14203  CB  LEU A 930     -26.629  88.450   4.402  1.00 21.460          C  
ATOM  14204  CG  LEU A 930     -26.986  89.288   3.157  1.00 21.460          C  
ATOM  14205  CD1 LEU A 930     -27.596  90.624   3.571  1.00 21.460          C  
ATOM  14206  CD2 LEU A 930     -25.721  89.461   2.337  1.00 21.460          C  
ATOM  14207  H   LEU A 930     -26.218  87.337   6.635  1.00 18.440          H  
ATOM  14208  HA  LEU A 930     -28.288  88.821   5.762  1.00 18.370          H  
ATOM  14209 1HB  LEU A 930     -25.967  89.040   4.985  1.00 25.750          H  
ATOM  14210 2HB  LEU A 930     -26.078  87.577   4.064  1.00 25.750          H  
ATOM  14211  HG  LEU A 930     -27.730  88.766   2.555  1.00 25.750          H  
ATOM  14212 1HD1 LEU A 930     -27.841  91.202   2.680  1.00 25.750          H  
ATOM  14213 2HD1 LEU A 930     -28.506  90.459   4.145  1.00 25.750          H  
ATOM  14214 3HD1 LEU A 930     -26.880  91.179   4.178  1.00 25.750          H  
ATOM  14215 1HD2 LEU A 930     -25.955  90.035   1.443  1.00 25.750          H  
ATOM  14216 2HD2 LEU A 930     -24.969  89.988   2.928  1.00 25.750          H  
ATOM  14217 3HD2 LEU A 930     -25.333  88.485   2.054  1.00 25.750          H  
ATOM  14218  N   MET A 931     -28.363  86.023   3.987  1.00 14.660          N  
ATOM  14219  CA  MET A 931     -29.189  85.289   3.051  1.00 14.510          C  
ATOM  14220  C   MET A 931     -29.869  84.075   3.659  1.00 14.760          C  
ATOM  14221  O   MET A 931     -29.244  83.290   4.366  1.00 14.780          O  
ATOM  14222  CB  MET A 931     -28.327  84.863   1.868  1.00 20.370          C  
ATOM  14223  CG  MET A 931     -27.782  86.016   1.065  1.00 20.370          C  
ATOM  14224  SD  MET A 931     -26.800  85.487  -0.318  1.00 20.370          S  
ATOM  14225  CE  MET A 931     -26.297  87.077  -0.993  1.00 20.370          C  
ATOM  14226  H   MET A 931     -27.511  85.613   4.341  1.00 17.590          H  
ATOM  14227  HA  MET A 931     -29.974  85.953   2.691  1.00 17.410          H  
ATOM  14228 1HB  MET A 931     -27.475  84.295   2.241  1.00 24.450          H  
ATOM  14229 2HB  MET A 931     -28.877  84.206   1.218  1.00 24.450          H  
ATOM  14230 1HG  MET A 931     -28.597  86.635   0.706  1.00 24.450          H  
ATOM  14231 2HG  MET A 931     -27.159  86.621   1.706  1.00 24.450          H  
ATOM  14232 1HE  MET A 931     -25.673  86.933  -1.875  1.00 24.450          H  
ATOM  14233 2HE  MET A 931     -27.179  87.650  -1.273  1.00 24.450          H  
ATOM  14234 3HE  MET A 931     -25.751  87.621  -0.240  1.00 24.450          H  
ATOM  14235  N   ASP A 932     -31.141  83.890   3.326  1.00 14.990          N  
ATOM  14236  CA  ASP A 932     -31.866  82.689   3.717  1.00 15.270          C  
ATOM  14237  C   ASP A 932     -31.172  81.541   3.034  1.00 14.860          C  
ATOM  14238  O   ASP A 932     -30.634  81.738   1.943  1.00 14.440          O  
ATOM  14239  CB  ASP A 932     -33.326  82.700   3.268  1.00 21.270          C  
ATOM  14240  CG  ASP A 932     -34.128  81.556   3.914  1.00 21.270          C  
ATOM  14241  OD1 ASP A 932     -34.629  81.765   4.989  1.00 21.270          O  
ATOM  14242  OD2 ASP A 932     -34.177  80.458   3.359  1.00 21.270          O  
ATOM  14243  H   ASP A 932     -31.605  84.607   2.784  1.00 17.990          H  
ATOM  14244  HA  ASP A 932     -31.806  82.557   4.800  1.00 18.320          H  
ATOM  14245 1HB  ASP A 932     -33.785  83.650   3.533  1.00 25.520          H  
ATOM  14246 2HB  ASP A 932     -33.379  82.600   2.187  1.00 25.520          H  
ATOM  14247  N   VAL A 933     -31.230  80.336   3.585  1.00 15.020          N  
ATOM  14248  CA  VAL A 933     -30.572  79.242   2.883  1.00 14.670          C  
ATOM  14249  C   VAL A 933     -31.159  79.065   1.471  1.00 14.570          C  
ATOM  14250  O   VAL A 933     -30.432  78.636   0.571  1.00 14.150          O  
ATOM  14251  CB  VAL A 933     -30.637  77.925   3.693  1.00 20.680          C  
ATOM  14252  CG1 VAL A 933     -32.043  77.359   3.729  1.00 20.680          C  
ATOM  14253  CG2 VAL A 933     -29.664  76.912   3.078  1.00 20.680          C  
ATOM  14254  H   VAL A 933     -31.699  80.199   4.473  1.00 18.020          H  
ATOM  14255  HA  VAL A 933     -29.515  79.498   2.783  1.00 17.600          H  
ATOM  14256  HB  VAL A 933     -30.344  78.136   4.720  1.00 24.810          H  
ATOM  14257 1HG1 VAL A 933     -32.047  76.447   4.326  1.00 24.810          H  
ATOM  14258 2HG1 VAL A 933     -32.727  78.087   4.174  1.00 24.810          H  
ATOM  14259 3HG1 VAL A 933     -32.366  77.124   2.725  1.00 24.810          H  
ATOM  14260 1HG2 VAL A 933     -29.685  76.000   3.656  1.00 24.810          H  
ATOM  14261 2HG2 VAL A 933     -29.946  76.686   2.049  1.00 24.810          H  
ATOM  14262 3HG2 VAL A 933     -28.651  77.331   3.088  1.00 24.810          H  
ATOM  14263  N   ASN A 934     -32.460  79.381   1.271  1.00 15.010          N  
ATOM  14264  CA  ASN A 934     -33.050  79.295  -0.059  1.00 15.020          C  
ATOM  14265  C   ASN A 934     -32.405  80.313  -1.016  1.00 14.620          C  
ATOM  14266  O   ASN A 934     -32.412  80.102  -2.231  1.00 14.490          O  
ATOM  14267  CB  ASN A 934     -34.554  79.488  -0.014  1.00 21.020          C  
ATOM  14268  CG  ASN A 934     -35.261  79.177  -1.361  1.00 21.020          C  
ATOM  14269  OD1 ASN A 934     -35.269  78.048  -1.914  1.00 21.020          O  
ATOM  14270  ND2 ASN A 934     -35.861  80.209  -1.903  1.00 21.020          N  
ATOM  14271  H   ASN A 934     -33.053  79.700   2.058  1.00 18.010          H  
ATOM  14272  HA  ASN A 934     -32.847  78.302  -0.457  1.00 18.020          H  
ATOM  14273 1HB  ASN A 934     -34.977  78.863   0.769  1.00 25.230          H  
ATOM  14274 2HB  ASN A 934     -34.766  80.522   0.263  1.00 25.230          H  
ATOM  14275 1HD2 ASN A 934     -36.338  80.108  -2.776  1.00 25.230          H  
ATOM  14276 2HD2 ASN A 934     -35.838  81.098  -1.447  1.00 25.230          H  
ATOM  14277  N   MET A 935     -31.923  81.455  -0.489  1.00 14.500          N  
ATOM  14278  CA  MET A 935     -31.286  82.467  -1.314  1.00 14.170          C  
ATOM  14279  C   MET A 935     -29.899  82.001  -1.647  1.00 13.630          C  
ATOM  14280  O   MET A 935     -29.463  82.106  -2.791  1.00 13.370          O  
ATOM  14281  CB  MET A 935     -31.225  83.819  -0.626  1.00 19.970          C  
ATOM  14282  CG  MET A 935     -32.537  84.523  -0.444  1.00 19.970          C  
ATOM  14283  SD  MET A 935     -32.364  86.042   0.537  1.00 19.970          S  
ATOM  14284  CE  MET A 935     -31.424  87.131  -0.553  1.00 19.970          C  
ATOM  14285  H   MET A 935     -31.914  81.601   0.516  1.00 17.400          H  
ATOM  14286  HA  MET A 935     -31.844  82.571  -2.242  1.00 17.000          H  
ATOM  14287 1HB  MET A 935     -30.821  83.680   0.356  1.00 23.960          H  
ATOM  14288 2HB  MET A 935     -30.544  84.460  -1.175  1.00 23.960          H  
ATOM  14289 1HG  MET A 935     -32.941  84.784  -1.421  1.00 23.960          H  
ATOM  14290 2HG  MET A 935     -33.244  83.860   0.049  1.00 23.960          H  
ATOM  14291 1HE  MET A 935     -31.270  88.091  -0.060  1.00 23.960          H  
ATOM  14292 2HE  MET A 935     -30.464  86.696  -0.770  1.00 23.960          H  
ATOM  14293 3HE  MET A 935     -31.973  87.287  -1.484  1.00 23.960          H  
ATOM  14294  N   GLU A 936     -29.219  81.404  -0.669  1.00 13.490          N  
ATOM  14295  CA  GLU A 936     -27.874  80.934  -0.927  1.00 12.980          C  
ATOM  14296  C   GLU A 936     -27.957  79.918  -2.069  1.00 12.840          C  
ATOM  14297  O   GLU A 936     -27.147  79.950  -3.005  1.00 12.440          O  
ATOM  14298  CB  GLU A 936     -27.287  80.266   0.318  1.00 18.380          C  
ATOM  14299  CG  GLU A 936     -26.959  81.170   1.504  1.00 18.380          C  
ATOM  14300  CD  GLU A 936     -26.440  80.370   2.740  1.00 18.380          C  
ATOM  14301  OE1 GLU A 936     -26.448  79.145   2.710  1.00 18.380          O  
ATOM  14302  OE2 GLU A 936     -26.036  80.995   3.698  1.00 18.380          O  
ATOM  14303  H   GLU A 936     -29.633  81.337   0.266  1.00 16.190          H  
ATOM  14304  HA  GLU A 936     -27.249  81.774  -1.228  1.00 15.580          H  
ATOM  14305 1HB  GLU A 936     -27.977  79.506   0.670  1.00 22.050          H  
ATOM  14306 2HB  GLU A 936     -26.382  79.778   0.051  1.00 22.050          H  
ATOM  14307 1HG  GLU A 936     -26.204  81.897   1.198  1.00 22.050          H  
ATOM  14308 2HG  GLU A 936     -27.861  81.716   1.787  1.00 22.050          H  
ATOM  14309  N   ALA A 937     -28.996  79.061  -2.022  1.00 13.250          N  
ATOM  14310  CA  ALA A 937     -29.240  78.087  -3.071  1.00 13.270          C  
ATOM  14311  C   ALA A 937     -29.530  78.781  -4.406  1.00 13.250          C  
ATOM  14312  O   ALA A 937     -28.966  78.405  -5.437  1.00 13.020          O  
ATOM  14313  CB  ALA A 937     -30.410  77.198  -2.688  1.00 18.570          C  
ATOM  14314  H   ALA A 937     -29.600  79.057  -1.194  1.00 15.900          H  
ATOM  14315  HA  ALA A 937     -28.346  77.472  -3.180  1.00 15.920          H  
ATOM  14316 1HB  ALA A 937     -30.557  76.456  -3.464  1.00 22.280          H  
ATOM  14317 2HB  ALA A 937     -30.194  76.699  -1.746  1.00 22.280          H  
ATOM  14318 3HB  ALA A 937     -31.310  77.791  -2.580  1.00 22.280          H  
ATOM  14319  N   ALA A 938     -30.367  79.837  -4.394  1.00 13.530          N  
ATOM  14320  CA  ALA A 938     -30.698  80.571  -5.613  1.00 13.600          C  
ATOM  14321  C   ALA A 938     -29.465  81.185  -6.268  1.00 13.110          C  
ATOM  14322  O   ALA A 938     -29.343  81.194  -7.499  1.00 13.070          O  
ATOM  14323  CB  ALA A 938     -31.694  81.669  -5.303  1.00 19.010          C  
ATOM  14324  H   ALA A 938     -30.859  80.083  -3.530  1.00 16.240          H  
ATOM  14325  HA  ALA A 938     -31.147  79.868  -6.310  1.00 16.320          H  
ATOM  14326 1HB  ALA A 938     -31.963  82.187  -6.221  1.00 22.810          H  
ATOM  14327 2HB  ALA A 938     -32.585  81.230  -4.852  1.00 22.810          H  
ATOM  14328 3HB  ALA A 938     -31.246  82.373  -4.610  1.00 22.810          H  
ATOM  14329  N   TYR A 939     -28.542  81.680  -5.456  1.00 12.780          N  
ATOM  14330  CA  TYR A 939     -27.337  82.283  -5.992  1.00 12.370          C  
ATOM  14331  C   TYR A 939     -26.394  81.248  -6.599  1.00 12.000          C  
ATOM  14332  O   TYR A 939     -25.829  81.484  -7.680  1.00 11.830          O  
ATOM  14333  CB  TYR A 939     -26.649  83.117  -4.930  1.00 17.480          C  
ATOM  14334  CG  TYR A 939     -27.275  84.489  -4.711  1.00 17.480          C  
ATOM  14335  CD1 TYR A 939     -27.995  84.751  -3.574  1.00 17.480          C  
ATOM  14336  CD2 TYR A 939     -27.111  85.483  -5.662  1.00 17.480          C  
ATOM  14337  CE1 TYR A 939     -28.554  85.983  -3.380  1.00 17.480          C  
ATOM  14338  CE2 TYR A 939     -27.668  86.729  -5.462  1.00 17.480          C  
ATOM  14339  CZ  TYR A 939     -28.389  86.977  -4.320  1.00 17.480          C  
ATOM  14340  OH  TYR A 939     -28.954  88.214  -4.101  1.00 17.480          O  
ATOM  14341  H   TYR A 939     -28.731  81.682  -4.448  1.00 15.340          H  
ATOM  14342  HA  TYR A 939     -27.633  82.956  -6.796  1.00 14.840          H  
ATOM  14343 1HB  TYR A 939     -26.713  82.580  -3.990  1.00 20.980          H  
ATOM  14344 2HB  TYR A 939     -25.607  83.232  -5.175  1.00 20.980          H  
ATOM  14345  HD1 TYR A 939     -28.118  83.990  -2.823  1.00 20.980          H  
ATOM  14346  HD2 TYR A 939     -26.535  85.282  -6.567  1.00 20.980          H  
ATOM  14347  HE1 TYR A 939     -29.118  86.178  -2.480  1.00 20.980          H  
ATOM  14348  HE2 TYR A 939     -27.537  87.515  -6.206  1.00 20.980          H  
ATOM  14349  HH  TYR A 939     -28.761  88.799  -4.844  1.00 20.980          H  
ATOM  14350  N   THR A 940     -26.255  80.079  -5.963  1.00 11.950          N  
ATOM  14351  CA  THR A 940     -25.402  79.070  -6.565  1.00 11.630          C  
ATOM  14352  C   THR A 940     -26.110  78.465  -7.787  1.00 11.870          C  
ATOM  14353  O   THR A 940     -25.455  78.050  -8.748  1.00 11.630          O  
ATOM  14354  CB  THR A 940     -24.975  78.007  -5.540  1.00 16.410          C  
ATOM  14355  OG1 THR A 940     -26.123  77.371  -4.965  1.00 16.410          O  
ATOM  14356  CG2 THR A 940     -24.163  78.672  -4.435  1.00 16.410          C  
ATOM  14357  H   THR A 940     -26.693  79.917  -5.045  1.00 14.340          H  
ATOM  14358  HA  THR A 940     -24.493  79.554  -6.919  1.00 13.960          H  
ATOM  14359  HB  THR A 940     -24.376  77.269  -6.026  1.00 19.690          H  
ATOM  14360  HG1 THR A 940     -26.615  76.890  -5.638  1.00 19.690          H  
ATOM  14361 1HG2 THR A 940     -23.846  77.934  -3.715  1.00 19.690          H  
ATOM  14362 2HG2 THR A 940     -23.292  79.151  -4.869  1.00 19.690          H  
ATOM  14363 3HG2 THR A 940     -24.773  79.417  -3.942  1.00 19.690          H  
ATOM  14364  N   SER A 941     -27.455  78.470  -7.781  1.00 12.400          N  
ATOM  14365  CA  SER A 941     -28.245  77.992  -8.912  1.00 12.770          C  
ATOM  14366  C   SER A 941     -27.945  78.874 -10.117  1.00 12.720          C  
ATOM  14367  O   SER A 941     -27.698  78.373 -11.218  1.00 12.740          O  
ATOM  14368  CB  SER A 941     -29.726  78.006  -8.604  1.00 17.730          C  
ATOM  14369  OG  SER A 941     -30.462  77.524  -9.688  1.00 17.730          O  
ATOM  14370  H   SER A 941     -27.947  78.767  -6.935  1.00 14.880          H  
ATOM  14371  HA  SER A 941     -27.948  76.969  -9.143  1.00 15.320          H  
ATOM  14372 1HB  SER A 941     -29.925  77.402  -7.719  1.00 21.280          H  
ATOM  14373 2HB  SER A 941     -30.038  79.011  -8.384  1.00 21.280          H  
ATOM  14374  HG  SER A 941     -31.380  77.599  -9.429  1.00 21.280          H  
ATOM  14375  N   SER A 942     -27.903  80.203  -9.902  1.00 12.710          N  
ATOM  14376  CA  SER A 942     -27.587  81.149 -10.971  1.00 12.750          C  
ATOM  14377  C   SER A 942     -26.253  80.779 -11.605  1.00 12.280          C  
ATOM  14378  O   SER A 942     -26.151  80.670 -12.828  1.00 12.400          O  
ATOM  14379  CB  SER A 942     -27.504  82.560 -10.440  1.00 17.830          C  
ATOM  14380  OG  SER A 942     -27.220  83.470 -11.469  1.00 17.830          O  
ATOM  14381  H   SER A 942     -28.178  80.562  -8.983  1.00 15.250          H  
ATOM  14382  HA  SER A 942     -28.351  81.110 -11.732  1.00 15.300          H  
ATOM  14383 1HB  SER A 942     -28.442  82.826  -9.954  1.00 21.400          H  
ATOM  14384 2HB  SER A 942     -26.725  82.614  -9.692  1.00 21.400          H  
ATOM  14385  HG  SER A 942     -26.820  84.228 -11.032  1.00 21.400          H  
ATOM  14386  N   LEU A 943     -25.218  80.532 -10.794  1.00 11.790          N  
ATOM  14387  CA  LEU A 943     -23.936  80.159 -11.395  1.00 11.350          C  
ATOM  14388  C   LEU A 943     -24.022  78.858 -12.192  1.00 11.370          C  
ATOM  14389  O   LEU A 943     -23.504  78.761 -13.301  1.00 11.380          O  
ATOM  14390  CB  LEU A 943     -22.871  79.979 -10.307  1.00 16.070          C  
ATOM  14391  CG  LEU A 943     -22.368  81.242  -9.602  1.00 16.070          C  
ATOM  14392  CD1 LEU A 943     -21.567  80.824  -8.392  1.00 16.070          C  
ATOM  14393  CD2 LEU A 943     -21.465  82.058 -10.573  1.00 16.070          C  
ATOM  14394  H   LEU A 943     -25.334  80.654  -9.781  1.00 14.150          H  
ATOM  14395  HA  LEU A 943     -23.642  80.948 -12.078  1.00 13.620          H  
ATOM  14396 1HB  LEU A 943     -23.281  79.317  -9.540  1.00 19.280          H  
ATOM  14397 2HB  LEU A 943     -22.010  79.481 -10.751  1.00 19.280          H  
ATOM  14398  HG  LEU A 943     -23.217  81.850  -9.270  1.00 19.280          H  
ATOM  14399 1HD1 LEU A 943     -21.206  81.711  -7.874  1.00 19.280          H  
ATOM  14400 2HD1 LEU A 943     -22.195  80.246  -7.715  1.00 19.280          H  
ATOM  14401 3HD1 LEU A 943     -20.730  80.221  -8.713  1.00 19.280          H  
ATOM  14402 1HD2 LEU A 943     -21.093  82.937 -10.073  1.00 19.280          H  
ATOM  14403 2HD2 LEU A 943     -20.620  81.445 -10.890  1.00 19.280          H  
ATOM  14404 3HD2 LEU A 943     -22.027  82.367 -11.447  1.00 19.280          H  
ATOM  14405  N   LEU A 944     -24.687  77.844 -11.660  1.00 11.490          N  
ATOM  14406  CA  LEU A 944     -24.779  76.581 -12.393  1.00 11.600          C  
ATOM  14407  C   LEU A 944     -25.511  76.730 -13.722  1.00 12.120          C  
ATOM  14408  O   LEU A 944     -25.029  76.258 -14.763  1.00 12.140          O  
ATOM  14409  CB  LEU A 944     -25.486  75.571 -11.497  1.00 16.200          C  
ATOM  14410  CG  LEU A 944     -24.609  74.663 -10.606  1.00 16.200          C  
ATOM  14411  CD1 LEU A 944     -23.510  75.434  -9.889  1.00 16.200          C  
ATOM  14412  CD2 LEU A 944     -25.511  74.084  -9.553  1.00 16.200          C  
ATOM  14413  H   LEU A 944     -25.095  77.935 -10.720  1.00 13.790          H  
ATOM  14414  HA  LEU A 944     -23.774  76.237 -12.615  1.00 13.920          H  
ATOM  14415 1HB  LEU A 944     -26.156  76.123 -10.838  1.00 19.440          H  
ATOM  14416 2HB  LEU A 944     -26.093  74.927 -12.126  1.00 19.440          H  
ATOM  14417  HG  LEU A 944     -24.167  73.878 -11.209  1.00 19.440          H  
ATOM  14418 1HD1 LEU A 944     -22.978  74.741  -9.259  1.00 19.440          H  
ATOM  14419 2HD1 LEU A 944     -22.821  75.884 -10.593  1.00 19.440          H  
ATOM  14420 3HD1 LEU A 944     -23.943  76.209  -9.268  1.00 19.440          H  
ATOM  14421 1HD2 LEU A 944     -24.960  73.417  -8.911  1.00 19.440          H  
ATOM  14422 2HD2 LEU A 944     -25.936  74.890  -8.952  1.00 19.440          H  
ATOM  14423 3HD2 LEU A 944     -26.304  73.554 -10.024  1.00 19.440          H  
ATOM  14424  N   GLY A 945     -26.644  77.437 -13.690  1.00 12.580          N  
ATOM  14425  CA  GLY A 945     -27.485  77.691 -14.850  1.00 13.160          C  
ATOM  14426  C   GLY A 945     -26.731  78.486 -15.901  1.00 13.060          C  
ATOM  14427  O   GLY A 945     -26.662  78.095 -17.072  1.00 13.350          O  
ATOM  14428  H   GLY A 945     -26.954  77.805 -12.786  1.00 15.100          H  
ATOM  14429 1HA  GLY A 945     -27.836  76.751 -15.270  1.00 15.790          H  
ATOM  14430 2HA  GLY A 945     -28.366  78.248 -14.529  1.00 15.790          H  
ATOM  14431  N   SER A 946     -26.154  79.606 -15.466  1.00 12.730          N  
ATOM  14432  CA  SER A 946     -25.420  80.529 -16.311  1.00 12.710          C  
ATOM  14433  C   SER A 946     -24.222  79.885 -16.998  1.00 12.400          C  
ATOM  14434  O   SER A 946     -24.051  80.051 -18.209  1.00 12.660          O  
ATOM  14435  CB  SER A 946     -24.962  81.707 -15.484  1.00 17.800          C  
ATOM  14436  OG  SER A 946     -24.253  82.605 -16.263  1.00 17.800          O  
ATOM  14437  H   SER A 946     -26.252  79.858 -14.481  1.00 15.280          H  
ATOM  14438  HA  SER A 946     -26.104  80.896 -17.070  1.00 15.250          H  
ATOM  14439 1HB  SER A 946     -25.828  82.203 -15.040  1.00 21.360          H  
ATOM  14440 2HB  SER A 946     -24.333  81.352 -14.665  1.00 21.360          H  
ATOM  14441  HG  SER A 946     -23.944  83.287 -15.662  1.00 21.360          H  
ATOM  14442  N   ILE A 947     -23.415  79.121 -16.251  1.00 11.910          N  
ATOM  14443  CA  ILE A 947     -22.237  78.486 -16.829  1.00 11.620          C  
ATOM  14444  C   ILE A 947     -22.625  77.347 -17.766  1.00 12.120          C  
ATOM  14445  O   ILE A 947     -22.168  77.276 -18.909  1.00 12.310          O  
ATOM  14446  CB  ILE A 947     -21.293  77.950 -15.722  1.00 16.380          C  
ATOM  14447  CG1 ILE A 947     -20.770  79.134 -14.803  1.00 16.380          C  
ATOM  14448  CG2 ILE A 947     -20.121  77.152 -16.334  1.00 16.380          C  
ATOM  14449  CD1 ILE A 947     -19.988  80.222 -15.461  1.00 16.380          C  
ATOM  14450  H   ILE A 947     -23.601  79.020 -15.250  1.00 14.290          H  
ATOM  14451  HA  ILE A 947     -21.705  79.225 -17.423  1.00 13.940          H  
ATOM  14452  HB  ILE A 947     -21.864  77.286 -15.068  1.00 19.660          H  
ATOM  14453 1HG1 ILE A 947     -21.613  79.613 -14.352  1.00 19.660          H  
ATOM  14454 2HG1 ILE A 947     -20.148  78.705 -14.018  1.00 19.660          H  
ATOM  14455 1HG2 ILE A 947     -19.490  76.774 -15.526  1.00 19.660          H  
ATOM  14456 2HG2 ILE A 947     -20.493  76.311 -16.913  1.00 19.660          H  
ATOM  14457 3HG2 ILE A 947     -19.533  77.797 -16.984  1.00 19.660          H  
ATOM  14458 1HD1 ILE A 947     -19.731  80.942 -14.701  1.00 19.660          H  
ATOM  14459 2HD1 ILE A 947     -19.079  79.822 -15.912  1.00 19.660          H  
ATOM  14460 3HD1 ILE A 947     -20.581  80.715 -16.225  1.00 19.660          H  
ATOM  14461  N   ALA A 948     -23.500  76.445 -17.346  1.00 12.420          N  
ATOM  14462  CA  ALA A 948     -23.864  75.399 -18.283  1.00 12.950          C  
ATOM  14463  C   ALA A 948     -24.488  76.009 -19.547  1.00 13.590          C  
ATOM  14464  O   ALA A 948     -24.294  75.487 -20.645  1.00 13.950          O  
ATOM  14465  CB  ALA A 948     -24.814  74.435 -17.642  1.00 17.920          C  
ATOM  14466  H   ALA A 948     -23.893  76.466 -16.399  1.00 14.900          H  
ATOM  14467  HA  ALA A 948     -22.956  74.870 -18.571  1.00 15.540          H  
ATOM  14468 1HB  ALA A 948     -25.070  73.646 -18.344  1.00 21.500          H  
ATOM  14469 2HB  ALA A 948     -24.358  74.007 -16.752  1.00 21.500          H  
ATOM  14470 3HB  ALA A 948     -25.698  74.997 -17.372  1.00 21.500          H  
ATOM  14471  N   GLY A 949     -25.253  77.101 -19.371  1.00 13.780          N  
ATOM  14472  CA  GLY A 949     -25.933  77.853 -20.414  1.00 14.420          C  
ATOM  14473  C   GLY A 949     -25.032  78.582 -21.427  1.00 14.430          C  
ATOM  14474  O   GLY A 949     -25.234  78.421 -22.631  1.00 15.000          O  
ATOM  14475  H   GLY A 949     -25.407  77.452 -18.424  1.00 16.540          H  
ATOM  14476 1HA  GLY A 949     -26.593  77.177 -20.954  1.00 17.300          H  
ATOM  14477 2HA  GLY A 949     -26.578  78.580 -19.925  1.00 17.300          H  
ATOM  14478  N   ALA A 950     -24.077  79.409 -20.949  1.00 13.870          N  
ATOM  14479  CA  ALA A 950     -23.209  80.214 -21.818  1.00 13.960          C  
ATOM  14480  C   ALA A 950     -21.707  80.074 -21.535  1.00 13.420          C  
ATOM  14481  O   ALA A 950     -20.906  80.910 -21.990  1.00 13.520          O  
ATOM  14482  CB  ALA A 950     -23.578  81.669 -21.643  1.00 19.510          C  
ATOM  14483  H   ALA A 950     -23.961  79.508 -19.937  1.00 16.640          H  
ATOM  14484  HA  ALA A 950     -23.386  79.912 -22.847  1.00 16.750          H  
ATOM  14485 1HB  ALA A 950     -22.980  82.270 -22.298  1.00 23.410          H  
ATOM  14486 2HB  ALA A 950     -24.621  81.800 -21.881  1.00 23.410          H  
ATOM  14487 3HB  ALA A 950     -23.396  81.947 -20.613  1.00 23.410          H  
ATOM  14488  N   GLY A 951     -21.306  79.051 -20.793  1.00 12.880          N  
ATOM  14489  CA  GLY A 951     -19.918  78.837 -20.458  1.00 12.360          C  
ATOM  14490  C   GLY A 951     -19.397  80.039 -19.713  1.00 12.080          C  
ATOM  14491  O   GLY A 951     -20.081  80.621 -18.874  1.00 11.950          O  
ATOM  14492  H   GLY A 951     -21.958  78.376 -20.396  1.00 15.460          H  
ATOM  14493 1HA  GLY A 951     -19.833  77.946 -19.835  1.00 14.830          H  
ATOM  14494 2HA  GLY A 951     -19.338  78.666 -21.364  1.00 14.830          H  
ATOM  14495  N   TRP A 952     -18.215  80.498 -20.088  1.00 12.070          N  
ATOM  14496  CA  TRP A 952     -17.650  81.637 -19.390  1.00 11.910          C  
ATOM  14497  C   TRP A 952     -18.132  82.959 -19.953  1.00 12.470          C  
ATOM  14498  O   TRP A 952     -17.830  84.008 -19.401  1.00 12.430          O  
ATOM  14499  CB  TRP A 952     -16.117  81.628 -19.443  1.00 16.740          C  
ATOM  14500  CG  TRP A 952     -15.457  81.641 -20.831  1.00 16.740          C  
ATOM  14501  CD1 TRP A 952     -16.028  81.601 -22.084  1.00 16.740          C  
ATOM  14502  CD2 TRP A 952     -14.034  81.736 -21.057  1.00 16.740          C  
ATOM  14503  NE1 TRP A 952     -15.054  81.661 -23.047  1.00 16.740          N  
ATOM  14504  CE2 TRP A 952     -13.832  81.747 -22.437  1.00 16.740          C  
ATOM  14505  CE3 TRP A 952     -12.932  81.821 -20.210  1.00 16.740          C  
ATOM  14506  CZ2 TRP A 952     -12.566  81.838 -22.988  1.00 16.740          C  
ATOM  14507  CZ3 TRP A 952     -11.669  81.908 -20.759  1.00 16.740          C  
ATOM  14508  CH2 TRP A 952     -11.491  81.915 -22.114  1.00 16.740          C  
ATOM  14509  H   TRP A 952     -17.701  80.034 -20.822  1.00 14.480          H  
ATOM  14510  HA  TRP A 952     -17.949  81.580 -18.341  1.00 14.290          H  
ATOM  14511 1HB  TRP A 952     -15.748  82.501 -18.900  1.00 20.090          H  
ATOM  14512 2HB  TRP A 952     -15.756  80.751 -18.912  1.00 20.090          H  
ATOM  14513  HD1 TRP A 952     -17.082  81.541 -22.307  1.00 20.090          H  
ATOM  14514  HE1 TRP A 952     -15.214  81.657 -24.048  1.00 20.090          H  
ATOM  14515  HE3 TRP A 952     -13.064  81.825 -19.147  1.00 20.090          H  
ATOM  14516  HZ2 TRP A 952     -12.402  81.849 -24.066  1.00 20.090          H  
ATOM  14517  HZ3 TRP A 952     -10.814  81.975 -20.086  1.00 20.090          H  
ATOM  14518  HH2 TRP A 952     -10.481  81.988 -22.517  1.00 20.090          H  
ATOM  14519  N   THR A 953     -18.942  82.945 -21.008  1.00 13.040          N  
ATOM  14520  CA  THR A 953     -19.334  84.203 -21.629  1.00 13.620          C  
ATOM  14521  C   THR A 953     -20.049  85.075 -20.634  1.00 13.480          C  
ATOM  14522  O   THR A 953     -19.755  86.261 -20.501  1.00 13.740          O  
ATOM  14523  CB  THR A 953     -20.252  83.983 -22.848  1.00 18.840          C  
ATOM  14524  OG1 THR A 953     -19.552  83.233 -23.836  1.00 18.840          O  
ATOM  14525  CG2 THR A 953     -20.682  85.324 -23.438  1.00 18.840          C  
ATOM  14526  H   THR A 953     -19.292  82.063 -21.387  1.00 15.650          H  
ATOM  14527  HA  THR A 953     -18.436  84.721 -21.962  1.00 16.340          H  
ATOM  14528  HB  THR A 953     -21.122  83.436 -22.548  1.00 22.600          H  
ATOM  14529  HG1 THR A 953     -19.532  82.310 -23.556  1.00 22.600          H  
ATOM  14530 1HG2 THR A 953     -21.322  85.146 -24.296  1.00 22.600          H  
ATOM  14531 2HG2 THR A 953     -21.231  85.902 -22.702  1.00 22.600          H  
ATOM  14532 3HG2 THR A 953     -19.803  85.884 -23.750  1.00 22.600          H  
ATOM  14533  N   ALA A 954     -20.949  84.471 -19.887  1.00 13.090          N  
ATOM  14534  CA  ALA A 954     -21.774  85.150 -18.907  1.00 12.960          C  
ATOM  14535  C   ALA A 954     -20.966  85.799 -17.771  1.00 12.670          C  
ATOM  14536  O   ALA A 954     -21.506  86.600 -17.007  1.00 12.760          O  
ATOM  14537  CB  ALA A 954     -22.766  84.166 -18.344  1.00 18.200          C  
ATOM  14538  H   ALA A 954     -21.083  83.479 -20.038  1.00 15.710          H  
ATOM  14539  HA  ALA A 954     -22.310  85.949 -19.422  1.00 15.550          H  
ATOM  14540 1HB  ALA A 954     -23.421  84.680 -17.645  1.00 21.840          H  
ATOM  14541 2HB  ALA A 954     -23.342  83.753 -19.148  1.00 21.840          H  
ATOM  14542 3HB  ALA A 954     -22.233  83.363 -17.830  1.00 21.840          H  
ATOM  14543  N   GLY A 955     -19.713  85.365 -17.567  1.00 12.350          N  
ATOM  14544  CA  GLY A 955     -18.865  85.913 -16.518  1.00 12.140          C  
ATOM  14545  C   GLY A 955     -17.878  86.959 -17.057  1.00 12.660          C  
ATOM  14546  O   GLY A 955     -17.077  87.517 -16.300  1.00 12.660          O  
ATOM  14547  H   GLY A 955     -19.286  84.705 -18.216  1.00 14.820          H  
ATOM  14548 1HA  GLY A 955     -19.488  86.359 -15.747  1.00 14.570          H  
ATOM  14549 2HA  GLY A 955     -18.308  85.099 -16.057  1.00 14.570          H  
ATOM  14550  N   LEU A 956     -17.914  87.199 -18.368  1.00 13.170          N  
ATOM  14551  CA  LEU A 956     -17.009  88.123 -19.041  1.00 13.730          C  
ATOM  14552  C   LEU A 956     -17.807  89.265 -19.652  1.00 14.360          C  
ATOM  14553  O   LEU A 956     -17.360  90.413 -19.715  1.00 14.700          O  
ATOM  14554  CB  LEU A 956     -16.242  87.354 -20.132  1.00 19.000          C  
ATOM  14555  CG  LEU A 956     -15.342  86.165 -19.640  1.00 19.000          C  
ATOM  14556  CD1 LEU A 956     -14.791  85.415 -20.846  1.00 19.000          C  
ATOM  14557  CD2 LEU A 956     -14.197  86.679 -18.772  1.00 19.000          C  
ATOM  14558  H   LEU A 956     -18.622  86.736 -18.937  1.00 15.800          H  
ATOM  14559  HA  LEU A 956     -16.321  88.546 -18.316  1.00 16.480          H  
ATOM  14560 1HB  LEU A 956     -16.977  86.937 -20.823  1.00 22.800          H  
ATOM  14561 2HB  LEU A 956     -15.615  88.055 -20.677  1.00 22.800          H  
ATOM  14562  HG  LEU A 956     -15.941  85.475 -19.055  1.00 22.800          H  
ATOM  14563 1HD1 LEU A 956     -14.184  84.587 -20.498  1.00 22.800          H  
ATOM  14564 2HD1 LEU A 956     -15.617  85.028 -21.447  1.00 22.800          H  
ATOM  14565 3HD1 LEU A 956     -14.181  86.080 -21.452  1.00 22.800          H  
ATOM  14566 1HD2 LEU A 956     -13.594  85.832 -18.444  1.00 22.800          H  
ATOM  14567 2HD2 LEU A 956     -13.579  87.367 -19.346  1.00 22.800          H  
ATOM  14568 3HD2 LEU A 956     -14.592  87.189 -17.896  1.00 22.800          H  
ATOM  14569  N   SER A 957     -18.995  88.908 -20.110  1.00 14.510          N  
ATOM  14570  CA  SER A 957     -19.949  89.748 -20.803  1.00 15.160          C  
ATOM  14571  C   SER A 957     -21.357  89.293 -20.469  1.00 15.140          C  
ATOM  14572  O   SER A 957     -21.592  88.632 -19.459  1.00 14.670          O  
ATOM  14573  CB  SER A 957     -19.745  89.677 -22.303  1.00 20.960          C  
ATOM  14574  OG  SER A 957     -20.513  90.661 -22.957  1.00 20.960          O  
ATOM  14575  H   SER A 957     -19.258  87.934 -20.013  1.00 17.410          H  
ATOM  14576  HA  SER A 957     -19.826  90.778 -20.469  1.00 18.190          H  
ATOM  14577 1HB  SER A 957     -18.690  89.815 -22.533  1.00 25.160          H  
ATOM  14578 2HB  SER A 957     -20.035  88.683 -22.655  1.00 25.160          H  
ATOM  14579  HG  SER A 957     -20.322  90.561 -23.898  1.00 25.160          H  
ATOM  14580  N   SER A 958     -22.304  89.720 -21.281  1.00 15.720          N  
ATOM  14581  CA  SER A 958     -23.705  89.385 -21.089  1.00 15.830          C  
ATOM  14582  C   SER A 958     -23.926  87.895 -21.294  1.00 15.530          C  
ATOM  14583  O   SER A 958     -23.204  87.248 -22.051  1.00 15.550          O  
ATOM  14584  CB  SER A 958     -24.574  90.160 -22.062  1.00 22.120          C  
ATOM  14585  OG  SER A 958     -24.493  91.543 -21.831  1.00 22.120          O  
ATOM  14586  H   SER A 958     -22.022  90.283 -22.074  1.00 18.860          H  
ATOM  14587  HA  SER A 958     -23.990  89.641 -20.068  1.00 19.000          H  
ATOM  14588 1HB  SER A 958     -24.255  89.939 -23.080  1.00 26.540          H  
ATOM  14589 2HB  SER A 958     -25.607  89.828 -21.967  1.00 26.540          H  
ATOM  14590  HG  SER A 958     -25.063  91.955 -22.485  1.00 26.540          H  
ATOM  14591  N   PHE A 959     -24.935  87.340 -20.635  1.00 15.310          N  
ATOM  14592  CA  PHE A 959     -25.272  85.949 -20.882  1.00 15.070          C  
ATOM  14593  C   PHE A 959     -25.670  85.762 -22.334  1.00 15.640          C  
ATOM  14594  O   PHE A 959     -26.448  86.552 -22.876  1.00 16.130          O  
ATOM  14595  CB  PHE A 959     -26.449  85.487 -20.019  1.00 21.190          C  
ATOM  14596  CG  PHE A 959     -26.840  84.042 -20.270  1.00 21.190          C  
ATOM  14597  CD1 PHE A 959     -26.237  82.988 -19.611  1.00 21.190          C  
ATOM  14598  CD2 PHE A 959     -27.808  83.745 -21.224  1.00 21.190          C  
ATOM  14599  CE1 PHE A 959     -26.601  81.693 -19.893  1.00 21.190          C  
ATOM  14600  CE2 PHE A 959     -28.158  82.449 -21.503  1.00 21.190          C  
ATOM  14601  CZ  PHE A 959     -27.554  81.423 -20.836  1.00 21.190          C  
ATOM  14602  H   PHE A 959     -25.480  87.893 -19.991  1.00 18.370          H  
ATOM  14603  HA  PHE A 959     -24.399  85.329 -20.682  1.00 18.080          H  
ATOM  14604 1HB  PHE A 959     -26.198  85.593 -18.966  1.00 25.430          H  
ATOM  14605 2HB  PHE A 959     -27.321  86.113 -20.214  1.00 25.430          H  
ATOM  14606  HD1 PHE A 959     -25.478  83.178 -18.857  1.00 25.430          H  
ATOM  14607  HD2 PHE A 959     -28.292  84.567 -21.763  1.00 25.430          H  
ATOM  14608  HE1 PHE A 959     -26.122  80.878 -19.366  1.00 25.430          H  
ATOM  14609  HE2 PHE A 959     -28.918  82.241 -22.252  1.00 25.430          H  
ATOM  14610  HZ  PHE A 959     -27.832  80.394 -21.052  1.00 25.430          H  
ATOM  14611  N   ALA A 960     -25.162  84.712 -22.951  1.00 15.620          N  
ATOM  14612  CA  ALA A 960     -25.524  84.362 -24.308  1.00 16.220          C  
ATOM  14613  C   ALA A 960     -25.368  82.873 -24.442  1.00 16.060          C  
ATOM  14614  O   ALA A 960     -24.261  82.355 -24.377  1.00 15.460          O  
ATOM  14615  CB  ALA A 960     -24.650  85.094 -25.304  1.00 22.470          C  
ATOM  14616  H   ALA A 960     -24.515  84.126 -22.449  1.00 18.740          H  
ATOM  14617  HA  ALA A 960     -26.570  84.620 -24.473  1.00 19.460          H  
ATOM  14618 1HB  ALA A 960     -24.936  84.811 -26.315  1.00 26.960          H  
ATOM  14619 2HB  ALA A 960     -24.779  86.172 -25.175  1.00 26.960          H  
ATOM  14620 3HB  ALA A 960     -23.610  84.831 -25.133  1.00 26.960          H  
ATOM  14621  N   ALA A 961     -26.460  82.172 -24.649  1.00 16.640          N  
ATOM  14622  CA  ALA A 961     -26.368  80.726 -24.651  1.00 16.580          C  
ATOM  14623  C   ALA A 961     -25.453  80.181 -25.741  1.00 16.520          C  
ATOM  14624  O   ALA A 961     -25.462  80.648 -26.884  1.00 16.990          O  
ATOM  14625  CB  ALA A 961     -27.745  80.123 -24.796  1.00 23.240          C  
ATOM  14626  H   ALA A 961     -27.351  82.631 -24.742  1.00 19.970          H  
ATOM  14627  HA  ALA A 961     -25.956  80.428 -23.691  1.00 19.900          H  
ATOM  14628 1HB  ALA A 961     -27.660  79.037 -24.749  1.00 27.880          H  
ATOM  14629 2HB  ALA A 961     -28.386  80.475 -23.993  1.00 27.880          H  
ATOM  14630 3HB  ALA A 961     -28.167  80.415 -25.754  1.00 27.880          H  
ATOM  14631  N   ILE A 962     -24.709  79.144 -25.369  1.00 15.980          N  
ATOM  14632  CA  ILE A 962     -23.817  78.390 -26.235  1.00 15.880          C  
ATOM  14633  C   ILE A 962     -24.217  76.922 -26.075  1.00 15.870          C  
ATOM  14634  O   ILE A 962     -24.380  76.483 -24.946  1.00 15.460          O  
ATOM  14635  CB  ILE A 962     -22.333  78.589 -25.844  1.00 22.270          C  
ATOM  14636  CG1 ILE A 962     -21.960  80.084 -25.963  1.00 22.270          C  
ATOM  14637  CG2 ILE A 962     -21.414  77.709 -26.720  1.00 22.270          C  
ATOM  14638  CD1 ILE A 962     -20.598  80.443 -25.412  1.00 22.270          C  
ATOM  14639  H   ILE A 962     -24.784  78.862 -24.384  1.00 19.180          H  
ATOM  14640  HA  ILE A 962     -23.952  78.729 -27.253  1.00 19.060          H  
ATOM  14641  HB  ILE A 962     -22.203  78.305 -24.800  1.00 26.730          H  
ATOM  14642 1HG1 ILE A 962     -22.008  80.381 -27.007  1.00 26.730          H  
ATOM  14643 2HG1 ILE A 962     -22.686  80.666 -25.406  1.00 26.730          H  
ATOM  14644 1HG2 ILE A 962     -20.379  77.824 -26.432  1.00 26.730          H  
ATOM  14645 2HG2 ILE A 962     -21.680  76.672 -26.590  1.00 26.730          H  
ATOM  14646 3HG2 ILE A 962     -21.529  77.988 -27.758  1.00 26.730          H  
ATOM  14647 1HD1 ILE A 962     -20.449  81.515 -25.525  1.00 26.730          H  
ATOM  14648 2HD1 ILE A 962     -20.557  80.180 -24.361  1.00 26.730          H  
ATOM  14649 3HD1 ILE A 962     -19.818  79.922 -25.945  1.00 26.730          H  
ATOM  14650  N   PRO A 963     -24.401  76.121 -27.133  1.00 16.370          N  
ATOM  14651  CA  PRO A 963     -24.755  74.723 -26.992  1.00 16.430          C  
ATOM  14652  C   PRO A 963     -23.767  74.108 -26.015  1.00 15.660          C  
ATOM  14653  O   PRO A 963     -22.575  74.402 -26.080  1.00 15.250          O  
ATOM  14654  CB  PRO A 963     -24.592  74.212 -28.425  1.00 24.640          C  
ATOM  14655  CG  PRO A 963     -24.912  75.435 -29.283  1.00 24.640          C  
ATOM  14656  CD  PRO A 963     -24.321  76.609 -28.522  1.00 24.640          C  
ATOM  14657  HA  PRO A 963     -25.793  74.635 -26.630  1.00 19.720          H  
ATOM  14658 1HB  PRO A 963     -23.584  73.833 -28.580  1.00 29.570          H  
ATOM  14659 2HB  PRO A 963     -25.279  73.374 -28.605  1.00 29.570          H  
ATOM  14660 1HG  PRO A 963     -24.449  75.322 -30.281  1.00 29.570          H  
ATOM  14661 2HG  PRO A 963     -25.996  75.528 -29.444  1.00 29.570          H  
ATOM  14662 1HD  PRO A 963     -23.291  76.789 -28.821  1.00 29.570          H  
ATOM  14663 2HD  PRO A 963     -24.971  77.480 -28.682  1.00 29.570          H  
ATOM  14664  N   PHE A 964     -24.258  73.261 -25.114  1.00 15.480          N  
ATOM  14665  CA  PHE A 964     -23.384  72.701 -24.084  1.00 14.740          C  
ATOM  14666  C   PHE A 964     -22.148  72.051 -24.692  1.00 14.610          C  
ATOM  14667  O   PHE A 964     -21.020  72.336 -24.268  1.00 13.980          O  
ATOM  14668  CB  PHE A 964     -24.108  71.681 -23.205  1.00 20.930          C  
ATOM  14669  CG  PHE A 964     -23.232  71.211 -22.077  1.00 20.930          C  
ATOM  14670  CD1 PHE A 964     -23.181  71.957 -20.889  1.00 20.930          C  
ATOM  14671  CD2 PHE A 964     -22.429  70.092 -22.188  1.00 20.930          C  
ATOM  14672  CE1 PHE A 964     -22.362  71.579 -19.857  1.00 20.930          C  
ATOM  14673  CE2 PHE A 964     -21.607  69.733 -21.154  1.00 20.930          C  
ATOM  14674  CZ  PHE A 964     -21.572  70.465 -19.991  1.00 20.930          C  
ATOM  14675  H   PHE A 964     -25.245  73.041 -25.112  1.00 18.580          H  
ATOM  14676  HA  PHE A 964     -23.054  73.520 -23.443  1.00 17.690          H  
ATOM  14677 1HB  PHE A 964     -25.009  72.124 -22.787  1.00 25.120          H  
ATOM  14678 2HB  PHE A 964     -24.404  70.816 -23.798  1.00 25.120          H  
ATOM  14679  HD1 PHE A 964     -23.802  72.860 -20.788  1.00 25.120          H  
ATOM  14680  HD2 PHE A 964     -22.444  69.502 -23.113  1.00 25.120          H  
ATOM  14681  HE1 PHE A 964     -22.332  72.169 -18.942  1.00 25.120          H  
ATOM  14682  HE2 PHE A 964     -20.976  68.874 -21.259  1.00 25.120          H  
ATOM  14683  HZ  PHE A 964     -20.912  70.163 -19.181  1.00 25.120          H  
ATOM  14684  N   ALA A 965     -22.343  71.148 -25.661  1.00 15.220          N  
ATOM  14685  CA  ALA A 965     -21.197  70.482 -26.263  1.00 15.150          C  
ATOM  14686  C   ALA A 965     -20.258  71.507 -26.913  1.00 14.990          C  
ATOM  14687  O   ALA A 965     -19.044  71.422 -26.776  1.00 14.550          O  
ATOM  14688  CB  ALA A 965     -21.646  69.452 -27.271  1.00 21.240          C  
ATOM  14689  H   ALA A 965     -23.286  70.929 -25.961  1.00 18.260          H  
ATOM  14690  HA  ALA A 965     -20.664  69.971 -25.468  1.00 18.180          H  
ATOM  14691 1HB  ALA A 965     -20.783  68.943 -27.679  1.00 25.490          H  
ATOM  14692 2HB  ALA A 965     -22.296  68.725 -26.779  1.00 25.490          H  
ATOM  14693 3HB  ALA A 965     -22.190  69.937 -28.076  1.00 25.490          H  
ATOM  14694  N   GLN A 966     -20.793  72.537 -27.552  1.00 15.370          N  
ATOM  14695  CA  GLN A 966     -19.908  73.527 -28.161  1.00 15.340          C  
ATOM  14696  C   GLN A 966     -18.990  74.145 -27.098  1.00 14.510          C  
ATOM  14697  O   GLN A 966     -17.784  74.311 -27.332  1.00 14.260          O  
ATOM  14698  CB  GLN A 966     -20.727  74.570 -28.904  1.00 21.490          C  
ATOM  14699  CG  GLN A 966     -19.941  75.630 -29.607  1.00 21.490          C  
ATOM  14700  CD  GLN A 966     -20.861  76.520 -30.400  1.00 21.490          C  
ATOM  14701  OE1 GLN A 966     -21.853  76.041 -30.955  1.00 21.490          O  
ATOM  14702  NE2 GLN A 966     -20.557  77.802 -30.476  1.00 21.490          N  
ATOM  14703  H   GLN A 966     -21.797  72.604 -27.650  1.00 18.440          H  
ATOM  14704  HA  GLN A 966     -19.278  73.020 -28.886  1.00 18.410          H  
ATOM  14705 1HB  GLN A 966     -21.344  74.070 -29.645  1.00 25.790          H  
ATOM  14706 2HB  GLN A 966     -21.393  75.059 -28.213  1.00 25.790          H  
ATOM  14707 1HG  GLN A 966     -19.443  76.240 -28.858  1.00 25.790          H  
ATOM  14708 2HG  GLN A 966     -19.211  75.175 -30.274  1.00 25.790          H  
ATOM  14709 1HE2 GLN A 966     -21.139  78.426 -31.000  1.00 25.790          H  
ATOM  14710 2HE2 GLN A 966     -19.726  78.157 -30.035  1.00 25.790          H  
ATOM  14711  N   SER A 967     -19.545  74.450 -25.925  1.00 14.120          N  
ATOM  14712  CA  SER A 967     -18.740  74.974 -24.830  1.00 13.350          C  
ATOM  14713  C   SER A 967     -17.711  73.952 -24.314  1.00 12.810          C  
ATOM  14714  O   SER A 967     -16.568  74.320 -24.005  1.00 12.380          O  
ATOM  14715  CB  SER A 967     -19.625  75.405 -23.670  1.00 19.000          C  
ATOM  14716  OG  SER A 967     -20.409  76.505 -24.004  1.00 19.000          O  
ATOM  14717  H   SER A 967     -20.563  74.348 -25.816  1.00 16.940          H  
ATOM  14718  HA  SER A 967     -18.207  75.847 -25.196  1.00 16.020          H  
ATOM  14719 1HB  SER A 967     -20.269  74.576 -23.389  1.00 22.800          H  
ATOM  14720 2HB  SER A 967     -19.007  75.644 -22.810  1.00 22.800          H  
ATOM  14721  HG  SER A 967     -21.034  76.616 -23.279  1.00 22.800          H  
ATOM  14722  N   ILE A 968     -18.085  72.663 -24.227  1.00 12.890          N  
ATOM  14723  CA  ILE A 968     -17.144  71.692 -23.667  1.00 12.420          C  
ATOM  14724  C   ILE A 968     -15.989  71.507 -24.685  1.00 12.620          C  
ATOM  14725  O   ILE A 968     -14.831  71.300 -24.298  1.00 12.120          O  
ATOM  14726  CB  ILE A 968     -17.863  70.319 -23.330  1.00 17.580          C  
ATOM  14727  CG1 ILE A 968     -17.130  69.533 -22.218  1.00 17.580          C  
ATOM  14728  CG2 ILE A 968     -17.938  69.357 -24.528  1.00 17.580          C  
ATOM  14729  CD1 ILE A 968     -17.221  70.205 -20.839  1.00 17.580          C  
ATOM  14730  H   ILE A 968     -19.060  72.418 -24.449  1.00 15.470          H  
ATOM  14731  HA  ILE A 968     -16.724  72.106 -22.768  1.00 14.900          H  
ATOM  14732  HB  ILE A 968     -18.880  70.536 -22.991  1.00 21.090          H  
ATOM  14733 1HG1 ILE A 968     -17.576  68.543 -22.141  1.00 21.090          H  
ATOM  14734 2HG1 ILE A 968     -16.077  69.421 -22.483  1.00 21.090          H  
ATOM  14735 1HG2 ILE A 968     -18.452  68.458 -24.236  1.00 21.090          H  
ATOM  14736 2HG2 ILE A 968     -18.448  69.786 -25.315  1.00 21.090          H  
ATOM  14737 3HG2 ILE A 968     -16.957  69.104 -24.859  1.00 21.090          H  
ATOM  14738 1HD1 ILE A 968     -16.723  69.606 -20.114  1.00 21.090          H  
ATOM  14739 2HD1 ILE A 968     -16.771  71.185 -20.839  1.00 21.090          H  
ATOM  14740 3HD1 ILE A 968     -18.271  70.295 -20.559  1.00 21.090          H  
ATOM  14741  N   PHE A 969     -16.307  71.630 -25.979  1.00 13.380          N  
ATOM  14742  CA  PHE A 969     -15.333  71.539 -27.061  1.00 13.670          C  
ATOM  14743  C   PHE A 969     -14.296  72.656 -26.942  1.00 13.340          C  
ATOM  14744  O   PHE A 969     -13.081  72.395 -26.960  1.00 13.110          O  
ATOM  14745  CB  PHE A 969     -16.055  71.638 -28.405  1.00 19.020          C  
ATOM  14746  CG  PHE A 969     -16.966  70.462 -28.769  1.00 19.020          C  
ATOM  14747  CD1 PHE A 969     -16.943  69.233 -28.095  1.00 19.020          C  
ATOM  14748  CD2 PHE A 969     -17.868  70.610 -29.806  1.00 19.020          C  
ATOM  14749  CE1 PHE A 969     -17.797  68.219 -28.453  1.00 19.020          C  
ATOM  14750  CE2 PHE A 969     -18.713  69.594 -30.156  1.00 19.020          C  
ATOM  14751  CZ  PHE A 969     -18.677  68.404 -29.480  1.00 19.020          C  
ATOM  14752  H   PHE A 969     -17.299  71.739 -26.218  1.00 16.060          H  
ATOM  14753  HA  PHE A 969     -14.797  70.603 -27.004  1.00 16.400          H  
ATOM  14754 1HB  PHE A 969     -16.674  72.511 -28.385  1.00 22.830          H  
ATOM  14755 2HB  PHE A 969     -15.376  71.800 -29.182  1.00 22.830          H  
ATOM  14756  HD1 PHE A 969     -16.269  69.072 -27.279  1.00 22.830          H  
ATOM  14757  HD2 PHE A 969     -17.904  71.556 -30.346  1.00 22.830          H  
ATOM  14758  HE1 PHE A 969     -17.775  67.266 -27.919  1.00 22.830          H  
ATOM  14759  HE2 PHE A 969     -19.420  69.727 -30.973  1.00 22.830          H  
ATOM  14760  HZ  PHE A 969     -19.355  67.604 -29.768  1.00 22.830          H  
ATOM  14761  N   TYR A 970     -14.767  73.880 -26.663  1.00 13.340          N  
ATOM  14762  CA  TYR A 970     -13.887  75.033 -26.489  1.00 13.100          C  
ATOM  14763  C   TYR A 970     -12.888  74.791 -25.362  1.00 12.280          C  
ATOM  14764  O   TYR A 970     -11.718  75.188 -25.454  1.00 12.150          O  
ATOM  14765  CB  TYR A 970     -14.693  76.293 -26.153  1.00 18.440          C  
ATOM  14766  CG  TYR A 970     -15.576  76.884 -27.260  1.00 18.440          C  
ATOM  14767  CD1 TYR A 970     -15.312  76.682 -28.621  1.00 18.440          C  
ATOM  14768  CD2 TYR A 970     -16.666  77.668 -26.883  1.00 18.440          C  
ATOM  14769  CE1 TYR A 970     -16.122  77.267 -29.563  1.00 18.440          C  
ATOM  14770  CE2 TYR A 970     -17.467  78.245 -27.834  1.00 18.440          C  
ATOM  14771  CZ  TYR A 970     -17.194  78.054 -29.167  1.00 18.440          C  
ATOM  14772  OH  TYR A 970     -17.982  78.651 -30.120  1.00 18.440          O  
ATOM  14773  H   TYR A 970     -15.784  74.029 -26.673  1.00 16.010          H  
ATOM  14774  HA  TYR A 970     -13.311  75.177 -27.399  1.00 15.720          H  
ATOM  14775 1HB  TYR A 970     -15.332  76.082 -25.300  1.00 22.120          H  
ATOM  14776 2HB  TYR A 970     -14.001  77.071 -25.835  1.00 22.120          H  
ATOM  14777  HD1 TYR A 970     -14.475  76.079 -28.955  1.00 22.120          H  
ATOM  14778  HD2 TYR A 970     -16.878  77.831 -25.828  1.00 22.120          H  
ATOM  14779  HE1 TYR A 970     -15.912  77.118 -30.621  1.00 22.120          H  
ATOM  14780  HE2 TYR A 970     -18.311  78.862 -27.534  1.00 22.120          H  
ATOM  14781  HH  TYR A 970     -17.617  78.469 -30.995  1.00 22.120          H  
ATOM  14782  N   ARG A 971     -13.357  74.169 -24.284  1.00 11.780          N  
ATOM  14783  CA  ARG A 971     -12.488  73.879 -23.151  1.00 10.990          C  
ATOM  14784  C   ARG A 971     -11.345  72.930 -23.524  1.00 10.810          C  
ATOM  14785  O   ARG A 971     -10.254  73.033 -22.952  1.00 10.340          O  
ATOM  14786  CB  ARG A 971     -13.277  73.339 -21.977  1.00 15.700          C  
ATOM  14787  CG  ARG A 971     -14.340  74.303 -21.407  1.00 15.700          C  
ATOM  14788  CD  ARG A 971     -13.758  75.474 -20.640  1.00 15.700          C  
ATOM  14789  NE  ARG A 971     -13.276  76.582 -21.499  1.00 15.700          N  
ATOM  14790  CZ  ARG A 971     -14.061  77.475 -22.132  1.00 15.700          C  
ATOM  14791  NH1 ARG A 971     -15.371  77.402 -22.018  1.00 15.700          N  
ATOM  14792  NH2 ARG A 971     -13.523  78.425 -22.867  1.00 15.700          N  
ATOM  14793  H   ARG A 971     -14.358  73.936 -24.261  1.00 14.140          H  
ATOM  14794  HA  ARG A 971     -12.023  74.807 -22.842  1.00 13.190          H  
ATOM  14795 1HB  ARG A 971     -13.784  72.424 -22.272  1.00 18.840          H  
ATOM  14796 2HB  ARG A 971     -12.589  73.091 -21.170  1.00 18.840          H  
ATOM  14797 1HG  ARG A 971     -14.921  74.691 -22.224  1.00 18.840          H  
ATOM  14798 2HG  ARG A 971     -14.996  73.756 -20.730  1.00 18.840          H  
ATOM  14799 1HD  ARG A 971     -14.500  75.867 -19.947  1.00 18.840          H  
ATOM  14800 2HD  ARG A 971     -12.916  75.109 -20.069  1.00 18.840          H  
ATOM  14801  HE  ARG A 971     -12.254  76.677 -21.612  1.00 18.840          H  
ATOM  14802 1HH1 ARG A 971     -15.787  76.673 -21.457  1.00 18.840          H  
ATOM  14803 2HH1 ARG A 971     -15.957  78.073 -22.479  1.00 18.840          H  
ATOM  14804 1HH2 ARG A 971     -12.516  78.496 -22.950  1.00 18.840          H  
ATOM  14805 2HH2 ARG A 971     -14.122  79.086 -23.342  1.00 18.840          H  
ATOM  14806  N   LEU A 972     -11.585  71.966 -24.432  1.00 11.230          N  
ATOM  14807  CA  LEU A 972     -10.482  71.082 -24.850  1.00 11.110          C  
ATOM  14808  C   LEU A 972      -9.448  71.881 -25.677  1.00 11.380          C  
ATOM  14809  O   LEU A 972      -8.221  71.724 -25.506  1.00 11.030          O  
ATOM  14810  CB  LEU A 972     -10.946  69.855 -25.663  1.00 15.600          C  
ATOM  14811  CG  LEU A 972      -9.785  68.830 -26.029  1.00 15.600          C  
ATOM  14812  CD1 LEU A 972      -9.150  68.245 -24.772  1.00 15.600          C  
ATOM  14813  CD2 LEU A 972     -10.225  67.684 -26.857  1.00 15.600          C  
ATOM  14814  H   LEU A 972     -12.532  71.872 -24.825  1.00 13.480          H  
ATOM  14815  HA  LEU A 972      -9.993  70.736 -23.951  1.00 13.330          H  
ATOM  14816 1HB  LEU A 972     -11.673  69.336 -25.085  1.00 18.720          H  
ATOM  14817 2HB  LEU A 972     -11.415  70.201 -26.585  1.00 18.720          H  
ATOM  14818  HG  LEU A 972      -9.068  69.376 -26.575  1.00 18.720          H  
ATOM  14819 1HD1 LEU A 972      -8.368  67.570 -25.053  1.00 18.720          H  
ATOM  14820 2HD1 LEU A 972      -8.739  69.007 -24.137  1.00 18.720          H  
ATOM  14821 3HD1 LEU A 972      -9.898  67.696 -24.249  1.00 18.720          H  
ATOM  14822 1HD2 LEU A 972      -9.375  67.087 -27.068  1.00 18.720          H  
ATOM  14823 2HD2 LEU A 972     -10.899  67.086 -26.337  1.00 18.720          H  
ATOM  14824 3HD2 LEU A 972     -10.659  68.026 -27.781  1.00 18.720          H  
ATOM  14825  N   ASN A 973      -9.930  72.793 -26.535  1.00 12.030          N  
ATOM  14826  CA  ASN A 973      -8.983  73.586 -27.326  1.00 12.380          C  
ATOM  14827  C   ASN A 973      -8.049  74.339 -26.372  1.00 11.880          C  
ATOM  14828  O   ASN A 973      -6.846  74.436 -26.610  1.00 11.880          O  
ATOM  14829  CB  ASN A 973      -9.692  74.599 -28.202  1.00 17.190          C  
ATOM  14830  CG  ASN A 973     -10.403  74.018 -29.371  1.00 17.190          C  
ATOM  14831  OD1 ASN A 973     -10.064  72.949 -29.917  1.00 17.190          O  
ATOM  14832  ND2 ASN A 973     -11.430  74.723 -29.750  1.00 17.190          N  
ATOM  14833  H   ASN A 973     -10.947  72.860 -26.670  1.00 14.440          H  
ATOM  14834  HA  ASN A 973      -8.382  72.920 -27.943  1.00 14.860          H  
ATOM  14835 1HB  ASN A 973     -10.415  75.144 -27.603  1.00 20.630          H  
ATOM  14836 2HB  ASN A 973      -8.965  75.323 -28.564  1.00 20.630          H  
ATOM  14837 1HD2 ASN A 973     -12.034  74.416 -30.499  1.00 20.630          H  
ATOM  14838 2HD2 ASN A 973     -11.647  75.572 -29.273  1.00 20.630          H  
ATOM  14839  N   GLY A 974      -8.599  74.762 -25.226  1.00 11.460          N  
ATOM  14840  CA  GLY A 974      -7.900  75.472 -24.143  1.00 11.000          C  
ATOM  14841  C   GLY A 974      -6.744  74.675 -23.496  1.00 10.370          C  
ATOM  14842  O   GLY A 974      -5.917  75.240 -22.774  1.00 10.200          O  
ATOM  14843  H   GLY A 974      -9.618  74.658 -25.149  1.00 13.750          H  
ATOM  14844 1HA  GLY A 974      -7.518  76.417 -24.528  1.00 13.200          H  
ATOM  14845 2HA  GLY A 974      -8.631  75.722 -23.373  1.00 13.200          H  
ATOM  14846  N   VAL A 975      -6.701  73.364 -23.756  1.00 10.110          N  
ATOM  14847  CA  VAL A 975      -5.689  72.437 -23.267  1.00  9.550          C  
ATOM  14848  C   VAL A 975      -4.557  72.402 -24.277  1.00  9.890          C  
ATOM  14849  O   VAL A 975      -3.398  72.135 -23.929  1.00  9.550          O  
ATOM  14850  CB  VAL A 975      -6.252  71.003 -23.126  1.00 13.590          C  
ATOM  14851  CG1 VAL A 975      -5.170  70.024 -22.669  1.00 13.590          C  
ATOM  14852  CG2 VAL A 975      -7.381  71.004 -22.206  1.00 13.590          C  
ATOM  14853  H   VAL A 975      -7.408  72.971 -24.372  1.00 12.130          H  
ATOM  14854  HA  VAL A 975      -5.313  72.786 -22.306  1.00 11.460          H  
ATOM  14855  HB  VAL A 975      -6.589  70.657 -24.097  1.00 16.310          H  
ATOM  14856 1HG1 VAL A 975      -5.595  69.031 -22.592  1.00 16.310          H  
ATOM  14857 2HG1 VAL A 975      -4.355  69.997 -23.374  1.00 16.310          H  
ATOM  14858 3HG1 VAL A 975      -4.789  70.326 -21.696  1.00 16.310          H  
ATOM  14859 1HG2 VAL A 975      -7.745  70.000 -22.162  1.00 16.310          H  
ATOM  14860 2HG2 VAL A 975      -7.079  71.330 -21.233  1.00 16.310          H  
ATOM  14861 3HG2 VAL A 975      -8.158  71.666 -22.573  1.00 16.310          H  
ATOM  14862  N   GLY A 976      -4.927  72.568 -25.547  1.00 10.610          N  
ATOM  14863  CA  GLY A 976      -4.006  72.468 -26.655  1.00 11.060          C  
ATOM  14864  C   GLY A 976      -4.321  71.233 -27.472  1.00 11.330          C  
ATOM  14865  O   GLY A 976      -3.472  70.731 -28.214  1.00 11.560          O  
ATOM  14866  H   GLY A 976      -5.899  72.811 -25.765  1.00 12.730          H  
ATOM  14867 1HA  GLY A 976      -4.099  73.358 -27.278  1.00 13.270          H  
ATOM  14868 2HA  GLY A 976      -2.982  72.424 -26.290  1.00 13.270          H  
ATOM  14869  N   ILE A 977      -5.535  70.705 -27.317  1.00 11.340          N  
ATOM  14870  CA  ILE A 977      -5.926  69.537 -28.057  1.00 11.700          C  
ATOM  14871  C   ILE A 977      -7.097  69.933 -28.941  1.00 12.470          C  
ATOM  14872  O   ILE A 977      -8.086  70.477 -28.465  1.00 12.460          O  
ATOM  14873  CB  ILE A 977      -6.321  68.424 -27.085  1.00 16.240          C  
ATOM  14874  CG1 ILE A 977      -5.160  68.139 -26.158  1.00 16.240          C  
ATOM  14875  CG2 ILE A 977      -6.777  67.159 -27.874  1.00 16.240          C  
ATOM  14876  CD1 ILE A 977      -5.465  67.184 -24.994  1.00 16.240          C  
ATOM  14877  H   ILE A 977      -6.241  71.131 -26.709  1.00 13.610          H  
ATOM  14878  HA  ILE A 977      -5.106  69.202 -28.688  1.00 14.040          H  
ATOM  14879  HB  ILE A 977      -7.069  68.782 -26.477  1.00 19.480          H  
ATOM  14880 1HG1 ILE A 977      -4.345  67.793 -26.746  1.00 19.480          H  
ATOM  14881 2HG1 ILE A 977      -4.863  69.067 -25.699  1.00 19.480          H  
ATOM  14882 1HG2 ILE A 977      -7.071  66.367 -27.195  1.00 19.480          H  
ATOM  14883 2HG2 ILE A 977      -7.625  67.409 -28.509  1.00 19.480          H  
ATOM  14884 3HG2 ILE A 977      -5.976  66.808 -28.497  1.00 19.480          H  
ATOM  14885 1HD1 ILE A 977      -4.571  67.075 -24.381  1.00 19.480          H  
ATOM  14886 2HD1 ILE A 977      -6.256  67.594 -24.386  1.00 19.480          H  
ATOM  14887 3HD1 ILE A 977      -5.764  66.209 -25.350  1.00 19.480          H  
ATOM  14888  N   THR A 978      -7.002  69.682 -30.234  1.00 13.150          N  
ATOM  14889  CA  THR A 978      -8.088  70.076 -31.113  1.00 13.930          C  
ATOM  14890  C   THR A 978      -9.387  69.437 -30.632  1.00 13.960          C  
ATOM  14891  O   THR A 978      -9.465  68.207 -30.513  1.00 13.800          O  
ATOM  14892  CB  THR A 978      -7.782  69.651 -32.570  1.00 19.190          C  
ATOM  14893  OG1 THR A 978      -6.535  70.232 -32.983  1.00 19.190          O  
ATOM  14894  CG2 THR A 978      -8.881  70.146 -33.512  1.00 19.190          C  
ATOM  14895  H   THR A 978      -6.176  69.248 -30.619  1.00 15.780          H  
ATOM  14896  HA  THR A 978      -8.204  71.161 -31.071  1.00 16.720          H  
ATOM  14897  HB  THR A 978      -7.711  68.563 -32.626  1.00 23.030          H  
ATOM  14898  HG1 THR A 978      -6.267  69.856 -33.829  1.00 23.030          H  
ATOM  14899 1HG2 THR A 978      -8.642  69.848 -34.531  1.00 23.030          H  
ATOM  14900 2HG2 THR A 978      -9.827  69.728 -33.241  1.00 23.030          H  
ATOM  14901 3HG2 THR A 978      -8.940  71.232 -33.457  1.00 23.030          H  
ATOM  14902  N   GLN A 979     -10.438  70.265 -30.501  1.00 14.280          N  
ATOM  14903  CA  GLN A 979     -11.771  69.890 -30.022  1.00 14.410          C  
ATOM  14904  C   GLN A 979     -12.438  68.747 -30.750  1.00 14.890          C  
ATOM  14905  O   GLN A 979     -13.366  68.132 -30.220  1.00 14.850          O  
ATOM  14906  CB  GLN A 979     -12.737  71.058 -30.085  1.00 20.120          C  
ATOM  14907  CG  GLN A 979     -13.100  71.538 -31.493  1.00 20.120          C  
ATOM  14908  CD  GLN A 979     -14.039  72.740 -31.485  1.00 20.120          C  
ATOM  14909  OE1 GLN A 979     -13.678  73.862 -31.114  1.00 20.120          O  
ATOM  14910  NE2 GLN A 979     -15.278  72.505 -31.903  1.00 20.120          N  
ATOM  14911  H   GLN A 979     -10.259  71.262 -30.621  1.00 17.140          H  
ATOM  14912  HA  GLN A 979     -11.671  69.612 -28.977  1.00 17.290          H  
ATOM  14913 1HB  GLN A 979     -13.631  70.716 -29.628  1.00 24.150          H  
ATOM  14914 2HB  GLN A 979     -12.368  71.883 -29.495  1.00 24.150          H  
ATOM  14915 1HG  GLN A 979     -12.186  71.821 -32.013  1.00 24.150          H  
ATOM  14916 2HG  GLN A 979     -13.604  70.739 -32.029  1.00 24.150          H  
ATOM  14917 1HE2 GLN A 979     -15.948  73.251 -31.927  1.00 24.150          H  
ATOM  14918 2HE2 GLN A 979     -15.544  71.585 -32.200  1.00 24.150          H  
ATOM  14919  N   GLN A 980     -11.939  68.418 -31.933  1.00 15.340          N  
ATOM  14920  CA  GLN A 980     -12.474  67.341 -32.746  1.00 15.840          C  
ATOM  14921  C   GLN A 980     -12.414  66.055 -31.929  1.00 15.360          C  
ATOM  14922  O   GLN A 980     -13.236  65.157 -32.118  1.00 15.690          O  
ATOM  14923  CB  GLN A 980     -11.691  67.192 -34.049  1.00 21.980          C  
ATOM  14924  CG  GLN A 980     -12.327  66.235 -35.074  1.00 21.980          C  
ATOM  14925  CD  GLN A 980     -13.676  66.773 -35.555  1.00 21.980          C  
ATOM  14926  OE1 GLN A 980     -13.813  67.997 -35.667  1.00 21.980          O  
ATOM  14927  NE2 GLN A 980     -14.653  65.910 -35.855  1.00 21.980          N  
ATOM  14928  H   GLN A 980     -11.155  68.957 -32.269  1.00 18.410          H  
ATOM  14929  HA  GLN A 980     -13.513  67.562 -32.979  1.00 19.010          H  
ATOM  14930 1HB  GLN A 980     -11.585  68.169 -34.519  1.00 26.370          H  
ATOM  14931 2HB  GLN A 980     -10.688  66.829 -33.825  1.00 26.370          H  
ATOM  14932 1HG  GLN A 980     -11.669  66.143 -35.935  1.00 26.370          H  
ATOM  14933 2HG  GLN A 980     -12.484  65.259 -34.622  1.00 26.370          H  
ATOM  14934 1HE2 GLN A 980     -15.533  66.248 -36.179  1.00 26.370          H  
ATOM  14935 2HE2 GLN A 980     -14.532  64.889 -35.782  1.00 26.370          H  
ATOM  14936  N   VAL A 981     -11.428  65.968 -31.033  1.00 14.600          N  
ATOM  14937  CA  VAL A 981     -11.225  64.843 -30.144  1.00 14.110          C  
ATOM  14938  C   VAL A 981     -12.444  64.648 -29.225  1.00 14.060          C  
ATOM  14939  O   VAL A 981     -12.801  63.506 -28.899  1.00 14.110          O  
ATOM  14940  CB  VAL A 981      -9.904  65.020 -29.359  1.00 19.950          C  
ATOM  14941  CG1 VAL A 981      -9.747  63.972 -28.252  1.00 19.950          C  
ATOM  14942  CG2 VAL A 981      -8.721  64.916 -30.322  1.00 19.950          C  
ATOM  14943  H   VAL A 981     -10.785  66.765 -30.939  1.00 17.520          H  
ATOM  14944  HA  VAL A 981     -11.121  63.946 -30.763  1.00 16.930          H  
ATOM  14945  HB  VAL A 981      -9.902  65.986 -28.921  1.00 23.940          H  
ATOM  14946 1HG1 VAL A 981      -8.806  64.149 -27.744  1.00 23.940          H  
ATOM  14947 2HG1 VAL A 981     -10.563  64.045 -27.536  1.00 23.940          H  
ATOM  14948 3HG1 VAL A 981      -9.738  62.975 -28.690  1.00 23.940          H  
ATOM  14949 1HG2 VAL A 981      -7.791  65.066 -29.776  1.00 23.940          H  
ATOM  14950 2HG2 VAL A 981      -8.713  63.932 -30.782  1.00 23.940          H  
ATOM  14951 3HG2 VAL A 981      -8.811  65.677 -31.096  1.00 23.940          H  
ATOM  14952  N   LEU A 982     -13.059  65.728 -28.711  1.00 13.990          N  
ATOM  14953  CA  LEU A 982     -14.234  65.521 -27.871  1.00 14.000          C  
ATOM  14954  C   LEU A 982     -15.454  65.267 -28.744  1.00 14.880          C  
ATOM  14955  O   LEU A 982     -16.349  64.537 -28.362  1.00 15.080          O  
ATOM  14956  CB  LEU A 982     -14.593  66.704 -26.953  1.00 19.600          C  
ATOM  14957  CG  LEU A 982     -13.632  67.151 -25.845  1.00 19.600          C  
ATOM  14958  CD1 LEU A 982     -14.311  68.186 -24.980  1.00 19.600          C  
ATOM  14959  CD2 LEU A 982     -13.097  65.988 -25.007  1.00 19.600          C  
ATOM  14960  H   LEU A 982     -12.792  66.672 -29.000  1.00 16.790          H  
ATOM  14961  HA  LEU A 982     -14.079  64.623 -27.263  1.00 16.800          H  
ATOM  14962 1HB  LEU A 982     -14.616  67.561 -27.626  1.00 23.520          H  
ATOM  14963 2HB  LEU A 982     -15.581  66.602 -26.574  1.00 23.520          H  
ATOM  14964  HG  LEU A 982     -12.860  67.653 -26.311  1.00 23.520          H  
ATOM  14965 1HD1 LEU A 982     -13.626  68.565 -24.224  1.00 23.520          H  
ATOM  14966 2HD1 LEU A 982     -14.639  68.989 -25.582  1.00 23.520          H  
ATOM  14967 3HD1 LEU A 982     -15.157  67.735 -24.481  1.00 23.520          H  
ATOM  14968 1HD2 LEU A 982     -12.407  66.381 -24.272  1.00 23.520          H  
ATOM  14969 2HD2 LEU A 982     -13.907  65.500 -24.506  1.00 23.520          H  
ATOM  14970 3HD2 LEU A 982     -12.573  65.274 -25.637  1.00 23.520          H  
ATOM  14971  N   SER A 983     -15.476  65.866 -29.936  1.00 15.450          N  
ATOM  14972  CA  SER A 983     -16.621  65.715 -30.840  1.00 16.320          C  
ATOM  14973  C   SER A 983     -16.793  64.270 -31.299  1.00 16.670          C  
ATOM  14974  O   SER A 983     -17.871  63.678 -31.167  1.00 17.160          O  
ATOM  14975  CB  SER A 983     -16.479  66.629 -32.038  1.00 22.500          C  
ATOM  14976  OG  SER A 983     -17.568  66.490 -32.905  1.00 22.500          O  
ATOM  14977  H   SER A 983     -14.707  66.491 -30.192  1.00 18.540          H  
ATOM  14978  HA  SER A 983     -17.521  65.995 -30.305  1.00 19.580          H  
ATOM  14979 1HB  SER A 983     -16.397  67.667 -31.700  1.00 27.000          H  
ATOM  14980 2HB  SER A 983     -15.564  66.389 -32.567  1.00 27.000          H  
ATOM  14981  HG  SER A 983     -17.447  67.151 -33.588  1.00 27.000          H  
ATOM  14982  N   GLU A 984     -15.698  63.642 -31.743  1.00 16.420          N  
ATOM  14983  CA  GLU A 984     -15.750  62.262 -32.232  1.00 16.750          C  
ATOM  14984  C   GLU A 984     -16.207  61.321 -31.126  1.00 16.370          C  
ATOM  14985  O   GLU A 984     -16.913  60.341 -31.361  1.00 16.790          O  
ATOM  14986  CB  GLU A 984     -14.367  61.812 -32.719  1.00 23.320          C  
ATOM  14987  CG  GLU A 984     -13.869  62.468 -34.014  1.00 23.320          C  
ATOM  14988  CD  GLU A 984     -14.643  62.086 -35.235  1.00 23.320          C  
ATOM  14989  OE1 GLU A 984     -14.901  60.922 -35.418  1.00 23.320          O  
ATOM  14990  OE2 GLU A 984     -14.970  62.968 -35.999  1.00 23.320          O  
ATOM  14991  H   GLU A 984     -14.823  64.170 -31.809  1.00 19.700          H  
ATOM  14992  HA  GLU A 984     -16.461  62.209 -33.056  1.00 20.100          H  
ATOM  14993 1HB  GLU A 984     -13.631  62.035 -31.942  1.00 27.980          H  
ATOM  14994 2HB  GLU A 984     -14.368  60.732 -32.863  1.00 27.980          H  
ATOM  14995 1HG  GLU A 984     -13.957  63.540 -33.892  1.00 27.980          H  
ATOM  14996 2HG  GLU A 984     -12.817  62.234 -34.156  1.00 27.980          H  
ATOM  14997  N   ASN A 985     -15.812  61.654 -29.911  1.00 15.620          N  
ATOM  14998  CA  ASN A 985     -16.088  60.905 -28.715  1.00 15.230          C  
ATOM  14999  C   ASN A 985     -17.145  61.575 -27.834  1.00 15.080          C  
ATOM  15000  O   ASN A 985     -17.236  61.250 -26.654  1.00 14.620          O  
ATOM  15001  CB  ASN A 985     -14.791  60.756 -27.944  1.00 21.480          C  
ATOM  15002  CG  ASN A 985     -13.775  59.920 -28.664  1.00 21.480          C  
ATOM  15003  OD1 ASN A 985     -13.881  58.690 -28.749  1.00 21.480          O  
ATOM  15004  ND2 ASN A 985     -12.775  60.575 -29.207  1.00 21.480          N  
ATOM  15005  H   ASN A 985     -15.213  62.469 -29.822  1.00 18.740          H  
ATOM  15006  HA  ASN A 985     -16.464  59.922 -28.997  1.00 18.280          H  
ATOM  15007 1HB  ASN A 985     -14.371  61.748 -27.770  1.00 25.770          H  
ATOM  15008 2HB  ASN A 985     -14.974  60.319 -26.978  1.00 25.770          H  
ATOM  15009 1HD2 ASN A 985     -12.063  60.081 -29.704  1.00 25.770          H  
ATOM  15010 2HD2 ASN A 985     -12.733  61.593 -29.127  1.00 25.770          H  
ATOM  15011  N   GLN A 986     -18.002  62.455 -28.372  1.00 15.510          N  
ATOM  15012  CA  GLN A 986     -18.969  63.140 -27.499  1.00 15.370          C  
ATOM  15013  C   GLN A 986     -19.786  62.199 -26.609  1.00 15.500          C  
ATOM  15014  O   GLN A 986     -19.983  62.474 -25.424  1.00 15.060          O  
ATOM  15015  CB  GLN A 986     -19.933  64.018 -28.303  1.00 21.570          C  
ATOM  15016  CG  GLN A 986     -20.953  64.794 -27.422  1.00 21.570          C  
ATOM  15017  CD  GLN A 986     -21.857  65.692 -28.238  1.00 21.570          C  
ATOM  15018  OE1 GLN A 986     -21.384  66.580 -28.945  1.00 21.570          O  
ATOM  15019  NE2 GLN A 986     -23.161  65.457 -28.165  1.00 21.570          N  
ATOM  15020  H   GLN A 986     -17.933  62.719 -29.363  1.00 18.610          H  
ATOM  15021  HA  GLN A 986     -18.404  63.814 -26.865  1.00 18.440          H  
ATOM  15022 1HB  GLN A 986     -19.356  64.739 -28.888  1.00 25.890          H  
ATOM  15023 2HB  GLN A 986     -20.491  63.400 -29.004  1.00 25.890          H  
ATOM  15024 1HG  GLN A 986     -21.594  64.086 -26.884  1.00 25.890          H  
ATOM  15025 2HG  GLN A 986     -20.403  65.412 -26.713  1.00 25.890          H  
ATOM  15026 1HE2 GLN A 986     -23.798  66.009 -28.702  1.00 25.890          H  
ATOM  15027 2HE2 GLN A 986     -23.521  64.697 -27.575  1.00 25.890          H  
ATOM  15028  N   LYS A 987     -20.263  61.080 -27.155  1.00 16.140          N  
ATOM  15029  CA  LYS A 987     -21.064  60.160 -26.341  1.00 16.360          C  
ATOM  15030  C   LYS A 987     -20.227  59.530 -25.224  1.00 15.720          C  
ATOM  15031  O   LYS A 987     -20.707  59.301 -24.105  1.00 15.610          O  
ATOM  15032  CB  LYS A 987     -21.674  59.067 -27.219  1.00 22.820          C  
ATOM  15033  CG  LYS A 987     -22.768  59.568 -28.147  1.00 22.820          C  
ATOM  15034  CD  LYS A 987     -23.374  58.449 -28.977  1.00 22.820          C  
ATOM  15035  CE  LYS A 987     -24.465  58.973 -29.938  1.00 22.820          C  
ATOM  15036  NZ  LYS A 987     -25.688  59.502 -29.213  1.00 22.820          N  
ATOM  15037  H   LYS A 987     -20.064  60.887 -28.128  1.00 19.370          H  
ATOM  15038  HA  LYS A 987     -21.872  60.729 -25.876  1.00 19.630          H  
ATOM  15039 1HB  LYS A 987     -20.893  58.605 -27.822  1.00 27.380          H  
ATOM  15040 2HB  LYS A 987     -22.101  58.290 -26.583  1.00 27.380          H  
ATOM  15041 1HG  LYS A 987     -23.541  60.012 -27.550  1.00 27.380          H  
ATOM  15042 2HG  LYS A 987     -22.366  60.336 -28.806  1.00 27.380          H  
ATOM  15043 1HD  LYS A 987     -22.593  57.969 -29.566  1.00 27.380          H  
ATOM  15044 2HD  LYS A 987     -23.816  57.705 -28.315  1.00 27.380          H  
ATOM  15045 1HE  LYS A 987     -24.047  59.771 -30.548  1.00 27.380          H  
ATOM  15046 2HE  LYS A 987     -24.773  58.155 -30.587  1.00 27.380          H  
ATOM  15047 1HZ  LYS A 987     -26.362  59.818 -29.892  1.00 27.380          H  
ATOM  15048 2HZ  LYS A 987     -26.096  58.769 -28.655  1.00 27.380          H  
ATOM  15049 3HZ  LYS A 987     -25.452  60.305 -28.593  1.00 27.380          H  
ATOM  15050  N   ILE A 988     -18.982  59.214 -25.565  1.00 15.350          N  
ATOM  15051  CA  ILE A 988     -18.030  58.568 -24.683  1.00 14.770          C  
ATOM  15052  C   ILE A 988     -17.606  59.481 -23.549  1.00 13.990          C  
ATOM  15053  O   ILE A 988     -17.555  59.053 -22.388  1.00 13.710          O  
ATOM  15054  CB  ILE A 988     -16.814  58.094 -25.496  1.00 20.910          C  
ATOM  15055  CG1 ILE A 988     -17.271  56.964 -26.454  1.00 20.910          C  
ATOM  15056  CG2 ILE A 988     -15.679  57.649 -24.560  1.00 20.910          C  
ATOM  15057  CD1 ILE A 988     -16.273  56.613 -27.530  1.00 20.910          C  
ATOM  15058  H   ILE A 988     -18.668  59.469 -26.495  1.00 18.420          H  
ATOM  15059  HA  ILE A 988     -18.511  57.693 -24.250  1.00 17.720          H  
ATOM  15060  HB  ILE A 988     -16.469  58.901 -26.110  1.00 25.090          H  
ATOM  15061 1HG1 ILE A 988     -17.470  56.071 -25.865  1.00 25.090          H  
ATOM  15062 2HG1 ILE A 988     -18.195  57.267 -26.941  1.00 25.090          H  
ATOM  15063 1HG2 ILE A 988     -14.824  57.327 -25.142  1.00 25.090          H  
ATOM  15064 2HG2 ILE A 988     -15.371  58.473 -23.925  1.00 25.090          H  
ATOM  15065 3HG2 ILE A 988     -16.025  56.824 -23.936  1.00 25.090          H  
ATOM  15066 1HD1 ILE A 988     -16.682  55.816 -28.151  1.00 25.090          H  
ATOM  15067 2HD1 ILE A 988     -16.084  57.488 -28.148  1.00 25.090          H  
ATOM  15068 3HD1 ILE A 988     -15.340  56.276 -27.095  1.00 25.090          H  
ATOM  15069  N   ILE A 989     -17.272  60.728 -23.877  1.00 13.690          N  
ATOM  15070  CA  ILE A 989     -16.823  61.627 -22.841  1.00 12.980          C  
ATOM  15071  C   ILE A 989     -17.998  61.961 -21.959  1.00 13.120          C  
ATOM  15072  O   ILE A 989     -17.839  62.058 -20.750  1.00 12.620          O  
ATOM  15073  CB  ILE A 989     -16.165  62.910 -23.407  1.00 18.460          C  
ATOM  15074  CG1 ILE A 989     -17.224  63.789 -24.114  1.00 18.460          C  
ATOM  15075  CG2 ILE A 989     -15.019  62.504 -24.364  1.00 18.460          C  
ATOM  15076  CD1 ILE A 989     -16.760  65.073 -24.624  1.00 18.460          C  
ATOM  15077  H   ILE A 989     -17.340  61.019 -24.853  1.00 16.430          H  
ATOM  15078  HA  ILE A 989     -16.078  61.116 -22.238  1.00 15.580          H  
ATOM  15079  HB  ILE A 989     -15.764  63.488 -22.587  1.00 22.150          H  
ATOM  15080 1HG1 ILE A 989     -17.637  63.222 -24.908  1.00 22.150          H  
ATOM  15081 2HG1 ILE A 989     -17.998  64.051 -23.424  1.00 22.150          H  
ATOM  15082 1HG2 ILE A 989     -14.512  63.359 -24.759  1.00 22.150          H  
ATOM  15083 2HG2 ILE A 989     -14.306  61.895 -23.834  1.00 22.150          H  
ATOM  15084 3HG2 ILE A 989     -15.416  61.932 -25.181  1.00 22.150          H  
ATOM  15085 1HD1 ILE A 989     -17.587  65.599 -25.096  1.00 22.150          H  
ATOM  15086 2HD1 ILE A 989     -16.359  65.675 -23.824  1.00 22.150          H  
ATOM  15087 3HD1 ILE A 989     -16.010  64.876 -25.352  1.00 22.150          H  
ATOM  15088  N   ALA A 990     -19.214  62.069 -22.507  1.00 13.840          N  
ATOM  15089  CA  ALA A 990     -20.316  62.383 -21.634  1.00 14.050          C  
ATOM  15090  C   ALA A 990     -20.442  61.325 -20.563  1.00 14.090          C  
ATOM  15091  O   ALA A 990     -20.643  61.667 -19.400  1.00 13.820          O  
ATOM  15092  CB  ALA A 990     -21.585  62.500 -22.406  1.00 19.590          C  
ATOM  15093  H   ALA A 990     -19.369  62.000 -23.519  1.00 16.610          H  
ATOM  15094  HA  ALA A 990     -20.109  63.336 -21.151  1.00 16.860          H  
ATOM  15095 1HB  ALA A 990     -22.377  62.749 -21.726  1.00 23.500          H  
ATOM  15096 2HB  ALA A 990     -21.483  63.278 -23.163  1.00 23.500          H  
ATOM  15097 3HB  ALA A 990     -21.795  61.549 -22.890  1.00 23.500          H  
ATOM  15098  N   ASN A 991     -20.251  60.043 -20.919  1.00 14.420          N  
ATOM  15099  CA  ASN A 991     -20.328  59.003 -19.905  1.00 14.520          C  
ATOM  15100  C   ASN A 991     -19.231  59.185 -18.857  1.00 13.730          C  
ATOM  15101  O   ASN A 991     -19.499  59.083 -17.659  1.00 13.670          O  
ATOM  15102  CB  ASN A 991     -20.200  57.640 -20.552  1.00 20.290          C  
ATOM  15103  CG  ASN A 991     -21.415  57.229 -21.315  1.00 20.290          C  
ATOM  15104  OD1 ASN A 991     -22.545  57.652 -21.040  1.00 20.290          O  
ATOM  15105  ND2 ASN A 991     -21.204  56.399 -22.299  1.00 20.290          N  
ATOM  15106  H   ASN A 991     -20.148  59.799 -21.912  1.00 17.300          H  
ATOM  15107  HA  ASN A 991     -21.290  59.080 -19.400  1.00 17.420          H  
ATOM  15108 1HB  ASN A 991     -19.352  57.648 -21.235  1.00 24.350          H  
ATOM  15109 2HB  ASN A 991     -19.991  56.895 -19.785  1.00 24.350          H  
ATOM  15110 1HD2 ASN A 991     -21.968  56.088 -22.862  1.00 24.350          H  
ATOM  15111 2HD2 ASN A 991     -20.278  56.083 -22.499  1.00 24.350          H  
ATOM  15112  N   LYS A 992     -18.013  59.509 -19.302  1.00 13.130          N  
ATOM  15113  CA  LYS A 992     -16.891  59.707 -18.380  1.00 12.380          C  
ATOM  15114  C   LYS A 992     -17.139  60.883 -17.414  1.00 11.990          C  
ATOM  15115  O   LYS A 992     -16.850  60.786 -16.212  1.00 11.720          O  
ATOM  15116  CB  LYS A 992     -15.617  59.940 -19.185  1.00 17.630          C  
ATOM  15117  CG  LYS A 992     -15.073  58.708 -19.940  1.00 17.630          C  
ATOM  15118  CD  LYS A 992     -13.862  59.087 -20.808  1.00 17.630          C  
ATOM  15119  CE  LYS A 992     -13.241  57.882 -21.515  1.00 17.630          C  
ATOM  15120  NZ  LYS A 992     -12.151  58.284 -22.491  1.00 17.630          N  
ATOM  15121  H   LYS A 992     -17.861  59.543 -20.318  1.00 15.760          H  
ATOM  15122  HA  LYS A 992     -16.777  58.801 -17.783  1.00 14.860          H  
ATOM  15123 1HB  LYS A 992     -15.786  60.738 -19.898  1.00 21.160          H  
ATOM  15124 2HB  LYS A 992     -14.837  60.262 -18.502  1.00 21.160          H  
ATOM  15125 1HG  LYS A 992     -14.775  57.949 -19.217  1.00 21.160          H  
ATOM  15126 2HG  LYS A 992     -15.857  58.294 -20.574  1.00 21.160          H  
ATOM  15127 1HD  LYS A 992     -14.160  59.817 -21.557  1.00 21.160          H  
ATOM  15128 2HD  LYS A 992     -13.125  59.533 -20.173  1.00 21.160          H  
ATOM  15129 1HE  LYS A 992     -12.807  57.225 -20.762  1.00 21.160          H  
ATOM  15130 2HE  LYS A 992     -14.016  57.340 -22.050  1.00 21.160          H  
ATOM  15131 1HZ  LYS A 992     -11.769  57.457 -22.920  1.00 21.160          H  
ATOM  15132 2HZ  LYS A 992     -12.526  58.882 -23.206  1.00 21.160          H  
ATOM  15133 3HZ  LYS A 992     -11.373  58.800 -22.028  1.00 21.160          H  
ATOM  15134  N   PHE A 993     -17.692  61.983 -17.942  1.00 12.040          N  
ATOM  15135  CA  PHE A 993     -18.012  63.164 -17.145  1.00 11.750          C  
ATOM  15136  C   PHE A 993     -19.133  62.866 -16.164  1.00 12.210          C  
ATOM  15137  O   PHE A 993     -19.075  63.288 -15.005  1.00 11.920          O  
ATOM  15138  CB  PHE A 993     -18.496  64.333 -18.016  1.00 16.570          C  
ATOM  15139  CG  PHE A 993     -17.470  65.236 -18.702  1.00 16.570          C  
ATOM  15140  CD1 PHE A 993     -17.056  65.029 -20.002  1.00 16.570          C  
ATOM  15141  CD2 PHE A 993     -16.998  66.355 -18.049  1.00 16.570          C  
ATOM  15142  CE1 PHE A 993     -16.220  65.898 -20.626  1.00 16.570          C  
ATOM  15143  CE2 PHE A 993     -16.153  67.225 -18.679  1.00 16.570          C  
ATOM  15144  CZ  PHE A 993     -15.773  66.991 -19.977  1.00 16.570          C  
ATOM  15145  H   PHE A 993     -17.862  61.994 -18.948  1.00 14.450          H  
ATOM  15146  HA  PHE A 993     -17.123  63.462 -16.591  1.00 14.100          H  
ATOM  15147 1HB  PHE A 993     -19.134  63.917 -18.801  1.00 19.880          H  
ATOM  15148 2HB  PHE A 993     -19.137  64.969 -17.412  1.00 19.880          H  
ATOM  15149  HD1 PHE A 993     -17.414  64.206 -20.539  1.00 19.880          H  
ATOM  15150  HD2 PHE A 993     -17.322  66.549 -17.027  1.00 19.880          H  
ATOM  15151  HE1 PHE A 993     -15.918  65.719 -21.649  1.00 19.880          H  
ATOM  15152  HE2 PHE A 993     -15.790  68.109 -18.160  1.00 19.880          H  
ATOM  15153  HZ  PHE A 993     -15.110  67.682 -20.492  1.00 19.880          H  
ATOM  15154  N   ASN A 994     -20.153  62.138 -16.628  1.00 12.960          N  
ATOM  15155  CA  ASN A 994     -21.299  61.818 -15.802  1.00 13.490          C  
ATOM  15156  C   ASN A 994     -20.877  60.967 -14.622  1.00 13.420          C  
ATOM  15157  O   ASN A 994     -21.322  61.198 -13.492  1.00 13.490          O  
ATOM  15158  CB  ASN A 994     -22.323  61.057 -16.619  1.00 18.670          C  
ATOM  15159  CG  ASN A 994     -22.982  61.903 -17.648  1.00 18.670          C  
ATOM  15160  OD1 ASN A 994     -22.925  63.134 -17.572  1.00 18.670          O  
ATOM  15161  ND2 ASN A 994     -23.604  61.274 -18.617  1.00 18.670          N  
ATOM  15162  H   ASN A 994     -20.157  61.848 -17.609  1.00 15.550          H  
ATOM  15163  HA  ASN A 994     -21.732  62.743 -15.420  1.00 16.190          H  
ATOM  15164 1HB  ASN A 994     -21.837  60.218 -17.116  1.00 22.410          H  
ATOM  15165 2HB  ASN A 994     -23.085  60.650 -15.957  1.00 22.410          H  
ATOM  15166 1HD2 ASN A 994     -24.071  61.779 -19.378  1.00 22.410          H  
ATOM  15167 2HD2 ASN A 994     -23.617  60.278 -18.635  1.00 22.410          H  
ATOM  15168  N   GLN A 995     -19.979  60.009 -14.869  1.00 13.300          N  
ATOM  15169  CA  GLN A 995     -19.502  59.147 -13.810  1.00 13.270          C  
ATOM  15170  C   GLN A 995     -18.733  59.956 -12.782  1.00 12.580          C  
ATOM  15171  O   GLN A 995     -18.916  59.757 -11.579  1.00 12.710          O  
ATOM  15172  CB  GLN A 995     -18.616  58.052 -14.403  1.00 18.590          C  
ATOM  15173  CG  GLN A 995     -19.372  57.016 -15.228  1.00 18.590          C  
ATOM  15174  CD  GLN A 995     -18.441  56.103 -16.005  1.00 18.590          C  
ATOM  15175  OE1 GLN A 995     -17.252  56.403 -16.169  1.00 18.590          O  
ATOM  15176  NE2 GLN A 995     -18.971  54.989 -16.490  1.00 18.590          N  
ATOM  15177  H   GLN A 995     -19.670  59.846 -15.833  1.00 15.960          H  
ATOM  15178  HA  GLN A 995     -20.358  58.688 -13.321  1.00 15.920          H  
ATOM  15179 1HB  GLN A 995     -17.871  58.513 -15.055  1.00 22.310          H  
ATOM  15180 2HB  GLN A 995     -18.085  57.537 -13.607  1.00 22.310          H  
ATOM  15181 1HG  GLN A 995     -19.951  56.397 -14.545  1.00 22.310          H  
ATOM  15182 2HG  GLN A 995     -20.040  57.509 -15.917  1.00 22.310          H  
ATOM  15183 1HE2 GLN A 995     -18.403  54.351 -17.012  1.00 22.310          H  
ATOM  15184 2HE2 GLN A 995     -19.938  54.782 -16.336  1.00 22.310          H  
ATOM  15185  N   ALA A 996     -17.888  60.881 -13.242  1.00 11.900          N  
ATOM  15186  CA  ALA A 996     -17.124  61.702 -12.326  1.00 11.250          C  
ATOM  15187  C   ALA A 996     -18.025  62.600 -11.452  1.00 11.410          C  
ATOM  15188  O   ALA A 996     -17.800  62.734 -10.242  1.00 11.290          O  
ATOM  15189  CB  ALA A 996     -16.145  62.510 -13.116  1.00 16.010          C  
ATOM  15190  H   ALA A 996     -17.727  60.972 -14.254  1.00 14.280          H  
ATOM  15191  HA  ALA A 996     -16.571  61.034 -11.669  1.00 13.500          H  
ATOM  15192 1HB  ALA A 996     -15.556  63.042 -12.430  1.00 19.210          H  
ATOM  15193 2HB  ALA A 996     -15.518  61.843 -13.707  1.00 19.210          H  
ATOM  15194 3HB  ALA A 996     -16.674  63.190 -13.786  1.00 19.210          H  
ATOM  15195  N   LEU A 997     -19.073  63.188 -12.040  1.00 11.770          N  
ATOM  15196  CA  LEU A 997     -19.971  64.018 -11.239  1.00 11.980          C  
ATOM  15197  C   LEU A 997     -20.687  63.105 -10.226  1.00 12.570          C  
ATOM  15198  O   LEU A 997     -20.893  63.479  -9.059  1.00 12.590          O  
ATOM  15199  CB  LEU A 997     -20.994  64.747 -12.139  1.00 16.690          C  
ATOM  15200  CG  LEU A 997     -20.459  65.864 -13.137  1.00 16.690          C  
ATOM  15201  CD1 LEU A 997     -21.619  66.290 -14.059  1.00 16.690          C  
ATOM  15202  CD2 LEU A 997     -19.925  67.096 -12.384  1.00 16.690          C  
ATOM  15203  H   LEU A 997     -19.209  63.093 -13.053  1.00 14.120          H  
ATOM  15204  HA  LEU A 997     -19.383  64.747 -10.689  1.00 14.380          H  
ATOM  15205 1HB  LEU A 997     -21.513  63.994 -12.741  1.00 20.030          H  
ATOM  15206 2HB  LEU A 997     -21.716  65.228 -11.499  1.00 20.030          H  
ATOM  15207  HG  LEU A 997     -19.661  65.442 -13.749  1.00 20.030          H  
ATOM  15208 1HD1 LEU A 997     -21.267  67.039 -14.767  1.00 20.030          H  
ATOM  15209 2HD1 LEU A 997     -21.993  65.423 -14.613  1.00 20.030          H  
ATOM  15210 3HD1 LEU A 997     -22.431  66.711 -13.467  1.00 20.030          H  
ATOM  15211 1HD2 LEU A 997     -19.574  67.833 -13.104  1.00 20.030          H  
ATOM  15212 2HD2 LEU A 997     -20.723  67.532 -11.790  1.00 20.030          H  
ATOM  15213 3HD2 LEU A 997     -19.108  66.813 -11.743  1.00 20.030          H  
ATOM  15214  N   GLY A 998     -21.038  61.890 -10.686  1.00 13.090          N  
ATOM  15215  CA  GLY A 998     -21.678  60.852  -9.893  1.00 13.710          C  
ATOM  15216  C   GLY A 998     -20.806  60.433  -8.718  1.00 13.440          C  
ATOM  15217  O   GLY A 998     -21.328  60.082  -7.652  1.00 13.790          O  
ATOM  15218  H   GLY A 998     -20.877  61.672 -11.674  1.00 15.710          H  
ATOM  15219 1HA  GLY A 998     -22.643  61.199  -9.533  1.00 16.450          H  
ATOM  15220 2HA  GLY A 998     -21.861  59.990 -10.536  1.00 16.450          H  
ATOM  15221  N   ALA A 999     -19.480  60.439  -8.916  1.00 12.850          N  
ATOM  15222  CA  ALA A 999     -18.531  60.101  -7.871  1.00 12.580          C  
ATOM  15223  C   ALA A 999     -18.669  61.061  -6.709  1.00 12.340          C  
ATOM  15224  O   ALA A 999     -18.516  60.662  -5.550  1.00 12.550          O  
ATOM  15225  CB  ALA A 999     -17.106  60.136  -8.392  1.00 17.720          C  
ATOM  15226  H   ALA A 999     -19.133  60.645  -9.856  1.00 15.420          H  
ATOM  15227  HA  ALA A 999     -18.755  59.094  -7.524  1.00 15.100          H  
ATOM  15228 1HB  ALA A 999     -16.423  59.856  -7.595  1.00 21.260          H  
ATOM  15229 2HB  ALA A 999     -17.009  59.438  -9.223  1.00 21.260          H  
ATOM  15230 3HB  ALA A 999     -16.866  61.133  -8.730  1.00 21.260          H  
ATOM  15231  N   MET A1000     -18.941  62.340  -7.000  1.00 11.960          N  
ATOM  15232  CA  MET A1000     -19.084  63.293  -5.904  1.00 11.770          C  
ATOM  15233  C   MET A1000     -20.340  62.977  -5.120  1.00 12.500          C  
ATOM  15234  O   MET A1000     -20.316  62.964  -3.888  1.00 12.640          O  
ATOM  15235  CB  MET A1000     -19.127  64.726  -6.405  1.00 16.550          C  
ATOM  15236  CG  MET A1000     -17.847  65.210  -7.064  1.00 16.550          C  
ATOM  15237  SD  MET A1000     -16.397  65.160  -5.994  1.00 16.550          S  
ATOM  15238  CE  MET A1000     -15.588  63.661  -6.531  1.00 16.550          C  
ATOM  15239  H   MET A1000     -19.011  62.618  -7.990  1.00 14.350          H  
ATOM  15240  HA  MET A1000     -18.245  63.180  -5.224  1.00 14.120          H  
ATOM  15241 1HB  MET A1000     -19.934  64.827  -7.127  1.00 19.860          H  
ATOM  15242 2HB  MET A1000     -19.349  65.397  -5.572  1.00 19.860          H  
ATOM  15243 1HG  MET A1000     -17.647  64.603  -7.949  1.00 19.860          H  
ATOM  15244 2HG  MET A1000     -17.979  66.236  -7.379  1.00 19.860          H  
ATOM  15245 1HE  MET A1000     -14.661  63.531  -5.976  1.00 19.860          H  
ATOM  15246 2HE  MET A1000     -16.226  62.804  -6.367  1.00 19.860          H  
ATOM  15247 3HE  MET A1000     -15.366  63.733  -7.589  1.00 19.860          H  
ATOM  15248  N   GLN A1001     -21.441  62.684  -5.821  1.00 13.030          N  
ATOM  15249  CA  GLN A1001     -22.673  62.372  -5.101  1.00 13.740          C  
ATOM  15250  C   GLN A1001     -22.488  61.128  -4.251  1.00 14.180          C  
ATOM  15251  O   GLN A1001     -22.943  61.078  -3.101  1.00 14.530          O  
ATOM  15252  CB  GLN A1001     -23.866  62.140  -6.025  1.00 18.950          C  
ATOM  15253  CG  GLN A1001     -25.182  61.928  -5.240  1.00 18.950          C  
ATOM  15254  CD  GLN A1001     -26.344  61.629  -6.102  1.00 18.950          C  
ATOM  15255  OE1 GLN A1001     -26.208  60.872  -7.061  1.00 18.950          O  
ATOM  15256  NE2 GLN A1001     -27.498  62.197  -5.788  1.00 18.950          N  
ATOM  15257  H   GLN A1001     -21.396  62.729  -6.848  1.00 15.640          H  
ATOM  15258  HA  GLN A1001     -22.905  63.195  -4.433  1.00 16.490          H  
ATOM  15259 1HB  GLN A1001     -23.986  62.985  -6.690  1.00 22.740          H  
ATOM  15260 2HB  GLN A1001     -23.684  61.261  -6.645  1.00 22.740          H  
ATOM  15261 1HG  GLN A1001     -25.071  61.098  -4.545  1.00 22.740          H  
ATOM  15262 2HG  GLN A1001     -25.402  62.842  -4.694  1.00 22.740          H  
ATOM  15263 1HE2 GLN A1001     -28.312  62.013  -6.344  1.00 22.740          H  
ATOM  15264 2HE2 GLN A1001     -27.564  62.793  -4.987  1.00 22.740          H  
ATOM  15265  N   THR A1002     -21.826  60.122  -4.825  1.00 14.200          N  
ATOM  15266  CA  THR A1002     -21.591  58.847  -4.169  1.00 14.660          C  
ATOM  15267  C   THR A1002     -20.755  59.062  -2.914  1.00 14.390          C  
ATOM  15268  O   THR A1002     -21.089  58.553  -1.833  1.00 14.900          O  
ATOM  15269  CB  THR A1002     -20.873  57.876  -5.134  1.00 20.340          C  
ATOM  15270  OG1 THR A1002     -21.700  57.655  -6.298  1.00 20.340          O  
ATOM  15271  CG2 THR A1002     -20.623  56.536  -4.440  1.00 20.340          C  
ATOM  15272  H   THR A1002     -21.500  60.235  -5.787  1.00 17.040          H  
ATOM  15273  HA  THR A1002     -22.550  58.419  -3.882  1.00 17.590          H  
ATOM  15274  HB  THR A1002     -19.925  58.307  -5.449  1.00 24.410          H  
ATOM  15275  HG1 THR A1002     -21.732  58.481  -6.838  1.00 24.410          H  
ATOM  15276 1HG2 THR A1002     -20.126  55.862  -5.133  1.00 24.410          H  
ATOM  15277 2HG2 THR A1002     -19.992  56.679  -3.563  1.00 24.410          H  
ATOM  15278 3HG2 THR A1002     -21.575  56.106  -4.133  1.00 24.410          H  
ATOM  15279  N   GLY A1003     -19.685  59.850  -3.055  1.00 13.620          N  
ATOM  15280  CA  GLY A1003     -18.798  60.190  -1.968  1.00 13.340          C  
ATOM  15281  C   GLY A1003     -19.587  60.855  -0.856  1.00 13.660          C  
ATOM  15282  O   GLY A1003     -19.515  60.426   0.295  1.00 14.070          O  
ATOM  15283  H   GLY A1003     -19.446  60.214  -3.981  1.00 16.340          H  
ATOM  15284 1HA  GLY A1003     -18.306  59.293  -1.599  1.00 16.010          H  
ATOM  15285 2HA  GLY A1003     -18.027  60.868  -2.336  1.00 16.010          H  
ATOM  15286  N   PHE A1004     -20.356  61.894  -1.193  1.00 13.540          N  
ATOM  15287  CA  PHE A1004     -21.146  62.600  -0.196  1.00 13.850          C  
ATOM  15288  C   PHE A1004     -22.145  61.719   0.511  1.00 14.760          C  
ATOM  15289  O   PHE A1004     -22.304  61.809   1.722  1.00 15.090          O  
ATOM  15290  CB  PHE A1004     -21.967  63.717  -0.816  1.00 19.270          C  
ATOM  15291  CG  PHE A1004     -21.300  64.948  -1.095  1.00 19.270          C  
ATOM  15292  CD1 PHE A1004     -21.300  65.497  -2.364  1.00 19.270          C  
ATOM  15293  CD2 PHE A1004     -20.674  65.595  -0.087  1.00 19.270          C  
ATOM  15294  CE1 PHE A1004     -20.675  66.677  -2.587  1.00 19.270          C  
ATOM  15295  CE2 PHE A1004     -20.062  66.747  -0.307  1.00 19.270          C  
ATOM  15296  CZ  PHE A1004     -20.058  67.291  -1.545  1.00 19.270          C  
ATOM  15297  H   PHE A1004     -20.374  62.215  -2.167  1.00 16.250          H  
ATOM  15298  HA  PHE A1004     -20.461  62.999   0.550  1.00 16.620          H  
ATOM  15299 1HB  PHE A1004     -22.375  63.353  -1.755  1.00 23.120          H  
ATOM  15300 2HB  PHE A1004     -22.784  63.929  -0.167  1.00 23.120          H  
ATOM  15301  HD1 PHE A1004     -21.802  64.979  -3.174  1.00 23.120          H  
ATOM  15302  HD2 PHE A1004     -20.673  65.169   0.908  1.00 23.120          H  
ATOM  15303  HE1 PHE A1004     -20.663  67.124  -3.578  1.00 23.120          H  
ATOM  15304  HE2 PHE A1004     -19.565  67.248   0.508  1.00 23.120          H  
ATOM  15305  HZ  PHE A1004     -19.564  68.213  -1.689  1.00 23.120          H  
ATOM  15306  N   THR A1005     -22.802  60.845  -0.234  1.00 15.200          N  
ATOM  15307  CA  THR A1005     -23.823  59.986   0.321  1.00 16.090          C  
ATOM  15308  C   THR A1005     -23.309  59.150   1.490  1.00 16.410          C  
ATOM  15309  O   THR A1005     -24.008  59.031   2.515  1.00 17.040          O  
ATOM  15310  CB  THR A1005     -24.403  59.064  -0.775  1.00 22.170          C  
ATOM  15311  OG1 THR A1005     -24.990  59.870  -1.814  1.00 22.170          O  
ATOM  15312  CG2 THR A1005     -25.476  58.170  -0.188  1.00 22.170          C  
ATOM  15313  H   THR A1005     -22.638  60.825  -1.241  1.00 18.240          H  
ATOM  15314  HA  THR A1005     -24.630  60.610   0.687  1.00 19.310          H  
ATOM  15315  HB  THR A1005     -23.606  58.454  -1.201  1.00 26.600          H  
ATOM  15316  HG1 THR A1005     -24.278  60.368  -2.266  1.00 26.600          H  
ATOM  15317 1HG2 THR A1005     -25.881  57.538  -0.974  1.00 26.600          H  
ATOM  15318 2HG2 THR A1005     -25.060  57.540   0.597  1.00 26.600          H  
ATOM  15319 3HG2 THR A1005     -26.269  58.790   0.227  1.00 26.600          H  
ATOM  15320  N   THR A1006     -22.114  58.552   1.348  1.00 16.010          N  
ATOM  15321  CA  THR A1006     -21.598  57.681   2.403  1.00 16.320          C  
ATOM  15322  C   THR A1006     -20.416  58.199   3.246  1.00 16.000          C  
ATOM  15323  O   THR A1006     -20.170  57.649   4.325  1.00 16.480          O  
ATOM  15324  CB  THR A1006     -21.185  56.322   1.812  1.00 22.720          C  
ATOM  15325  OG1 THR A1006     -20.128  56.511   0.862  1.00 22.720          O  
ATOM  15326  CG2 THR A1006     -22.379  55.694   1.103  1.00 22.720          C  
ATOM  15327  H   THR A1006     -21.599  58.654   0.460  1.00 19.210          H  
ATOM  15328  HA  THR A1006     -22.418  57.494   3.095  1.00 19.580          H  
ATOM  15329  HB  THR A1006     -20.841  55.667   2.610  1.00 27.270          H  
ATOM  15330  HG1 THR A1006     -19.752  55.659   0.626  1.00 27.270          H  
ATOM  15331 1HG2 THR A1006     -22.087  54.733   0.685  1.00 27.270          H  
ATOM  15332 2HG2 THR A1006     -23.188  55.551   1.817  1.00 27.270          H  
ATOM  15333 3HG2 THR A1006     -22.714  56.346   0.301  1.00 27.270          H  
ATOM  15334  N   THR A1007     -19.690  59.233   2.805  1.00 15.250          N  
ATOM  15335  CA  THR A1007     -18.522  59.697   3.555  1.00 14.970          C  
ATOM  15336  C   THR A1007     -18.850  60.895   4.448  1.00 14.990          C  
ATOM  15337  O   THR A1007     -19.170  61.988   3.978  1.00 14.600          O  
ATOM  15338  CB  THR A1007     -17.380  60.092   2.582  1.00 21.070          C  
ATOM  15339  OG1 THR A1007     -17.013  58.959   1.795  1.00 21.070          O  
ATOM  15340  CG2 THR A1007     -16.156  60.563   3.347  1.00 21.070          C  
ATOM  15341  H   THR A1007     -19.898  59.673   1.911  1.00 18.300          H  
ATOM  15342  HA  THR A1007     -18.171  58.883   4.189  1.00 17.960          H  
ATOM  15343  HB  THR A1007     -17.718  60.893   1.931  1.00 25.280          H  
ATOM  15344  HG1 THR A1007     -17.748  58.756   1.198  1.00 25.280          H  
ATOM  15345 1HG2 THR A1007     -15.373  60.830   2.641  1.00 25.280          H  
ATOM  15346 2HG2 THR A1007     -16.404  61.418   3.937  1.00 25.280          H  
ATOM  15347 3HG2 THR A1007     -15.802  59.764   4.000  1.00 25.280          H  
ATOM  15348  N   ASN A1008     -18.683  60.712   5.756  1.00 15.510          N  
ATOM  15349  CA  ASN A1008     -18.980  61.770   6.719  1.00 15.670          C  
ATOM  15350  C   ASN A1008     -17.777  62.681   6.923  1.00 15.210          C  
ATOM  15351  O   ASN A1008     -17.921  63.890   7.117  1.00 15.110          O  
ATOM  15352  CB  ASN A1008     -19.405  61.168   8.035  1.00 21.870          C  
ATOM  15353  CG  ASN A1008     -20.735  60.478   7.952  1.00 21.870          C  
ATOM  15354  OD1 ASN A1008     -21.601  60.794   7.117  1.00 21.870          O  
ATOM  15355  ND2 ASN A1008     -20.917  59.517   8.815  1.00 21.870          N  
ATOM  15356  H   ASN A1008     -18.394  59.793   6.080  1.00 18.610          H  
ATOM  15357  HA  ASN A1008     -19.794  62.381   6.326  1.00 18.800          H  
ATOM  15358 1HB  ASN A1008     -18.651  60.447   8.362  1.00 26.250          H  
ATOM  15359 2HB  ASN A1008     -19.459  61.950   8.792  1.00 26.250          H  
ATOM  15360 1HD2 ASN A1008     -21.776  59.005   8.818  1.00 26.250          H  
ATOM  15361 2HD2 ASN A1008     -20.198  59.287   9.471  1.00 26.250          H  
ATOM  15362  N   GLU A1009     -16.585  62.095   6.793  1.00 14.970          N  
ATOM  15363  CA  GLU A1009     -15.285  62.745   6.982  1.00 14.600          C  
ATOM  15364  C   GLU A1009     -15.091  63.921   6.034  1.00 13.840          C  
ATOM  15365  O   GLU A1009     -14.306  64.835   6.298  1.00 13.600          O  
ATOM  15366  CB  GLU A1009     -14.156  61.726   6.788  1.00 20.590          C  
ATOM  15367  CG  GLU A1009     -14.067  60.617   7.869  1.00 20.590          C  
ATOM  15368  CD  GLU A1009     -14.992  59.428   7.648  1.00 20.590          C  
ATOM  15369  OE1 GLU A1009     -15.957  59.567   6.925  1.00 20.590          O  
ATOM  15370  OE2 GLU A1009     -14.730  58.388   8.199  1.00 20.590          O  
ATOM  15371  H   GLU A1009     -16.586  61.085   6.639  1.00 17.960          H  
ATOM  15372  HA  GLU A1009     -15.238  63.120   8.005  1.00 17.520          H  
ATOM  15373 1HB  GLU A1009     -14.277  61.239   5.822  1.00 24.710          H  
ATOM  15374 2HB  GLU A1009     -13.200  62.249   6.769  1.00 24.710          H  
ATOM  15375 1HG  GLU A1009     -13.040  60.255   7.911  1.00 24.710          H  
ATOM  15376 2HG  GLU A1009     -14.300  61.065   8.834  1.00 24.710          H  
ATOM  15377  N   ALA A1010     -15.833  63.894   4.939  1.00 13.530          N  
ATOM  15378  CA  ALA A1010     -15.833  64.887   3.884  1.00 12.870          C  
ATOM  15379  C   ALA A1010     -16.195  66.250   4.436  1.00 12.870          C  
ATOM  15380  O   ALA A1010     -15.806  67.282   3.896  1.00 12.400          O  
ATOM  15381  CB  ALA A1010     -16.836  64.497   2.811  1.00 18.280          C  
ATOM  15382  H   ALA A1010     -16.452  63.102   4.851  1.00 16.240          H  
ATOM  15383  HA  ALA A1010     -14.833  64.941   3.455  1.00 15.440          H  
ATOM  15384 1HB  ALA A1010     -16.827  65.237   2.025  1.00 21.940          H  
ATOM  15385 2HB  ALA A1010     -16.575  63.526   2.400  1.00 21.940          H  
ATOM  15386 3HB  ALA A1010     -17.832  64.446   3.249  1.00 21.940          H  
ATOM  15387  N   PHE A1011     -16.939  66.257   5.531  1.00 13.430          N  
ATOM  15388  CA  PHE A1011     -17.408  67.476   6.113  1.00 13.500          C  
ATOM  15389  C   PHE A1011     -16.578  67.992   7.249  1.00 13.800          C  
ATOM  15390  O   PHE A1011     -16.942  68.989   7.863  1.00 14.000          O  
ATOM  15391  CB  PHE A1011     -18.833  67.257   6.562  1.00 18.870          C  
ATOM  15392  CG  PHE A1011     -19.647  67.064   5.409  1.00 18.870          C  
ATOM  15393  CD1 PHE A1011     -19.945  65.798   4.939  1.00 18.870          C  
ATOM  15394  CD2 PHE A1011     -20.102  68.152   4.750  1.00 18.870          C  
ATOM  15395  CE1 PHE A1011     -20.688  65.648   3.816  1.00 18.870          C  
ATOM  15396  CE2 PHE A1011     -20.838  68.019   3.662  1.00 18.870          C  
ATOM  15397  CZ  PHE A1011     -21.145  66.762   3.171  1.00 18.870          C  
ATOM  15398  H   PHE A1011     -17.206  65.373   5.973  1.00 16.120          H  
ATOM  15399  HA  PHE A1011     -17.408  68.237   5.330  1.00 16.200          H  
ATOM  15400 1HB  PHE A1011     -18.895  66.367   7.193  1.00 22.650          H  
ATOM  15401 2HB  PHE A1011     -19.202  68.110   7.126  1.00 22.650          H  
ATOM  15402  HD1 PHE A1011     -19.575  64.918   5.467  1.00 22.650          H  
ATOM  15403  HD2 PHE A1011     -19.861  69.147   5.126  1.00 22.650          H  
ATOM  15404  HE1 PHE A1011     -20.921  64.644   3.445  1.00 22.650          H  
ATOM  15405  HE2 PHE A1011     -21.190  68.916   3.182  1.00 22.650          H  
ATOM  15406  HZ  PHE A1011     -21.754  66.656   2.282  1.00 22.650          H  
ATOM  15407  N   GLN A1012     -15.419  67.404   7.548  1.00 13.860          N  
ATOM  15408  CA  GLN A1012     -14.668  67.977   8.668  1.00 14.250          C  
ATOM  15409  C   GLN A1012     -14.359  69.448   8.403  1.00 13.980          C  
ATOM  15410  O   GLN A1012     -14.484  70.306   9.278  1.00 14.410          O  
ATOM  15411  CB  GLN A1012     -13.367  67.240   8.943  1.00 19.790          C  
ATOM  15412  CG  GLN A1012     -12.664  67.832  10.144  1.00 19.790          C  
ATOM  15413  CD  GLN A1012     -11.410  67.159  10.554  1.00 19.790          C  
ATOM  15414  OE1 GLN A1012     -11.040  66.089  10.057  1.00 19.790          O  
ATOM  15415  NE2 GLN A1012     -10.725  67.800  11.487  1.00 19.790          N  
ATOM  15416  H   GLN A1012     -15.085  66.575   7.039  1.00 16.630          H  
ATOM  15417  HA  GLN A1012     -15.284  67.917   9.566  1.00 17.100          H  
ATOM  15418 1HB  GLN A1012     -13.566  66.184   9.126  1.00 23.750          H  
ATOM  15419 2HB  GLN A1012     -12.706  67.313   8.079  1.00 23.750          H  
ATOM  15420 1HG  GLN A1012     -12.397  68.866   9.929  1.00 23.750          H  
ATOM  15421 2HG  GLN A1012     -13.348  67.813  10.995  1.00 23.750          H  
ATOM  15422 1HE2 GLN A1012      -9.866  67.435  11.833  1.00 23.750          H  
ATOM  15423 2HE2 GLN A1012     -11.099  68.701  11.850  1.00 23.750          H  
ATOM  15424  N   LYS A1013     -14.042  69.756   7.152  1.00 13.280          N  
ATOM  15425  CA  LYS A1013     -13.702  71.102   6.699  1.00 13.020          C  
ATOM  15426  C   LYS A1013     -14.837  72.119   6.889  1.00 13.250          C  
ATOM  15427  O   LYS A1013     -14.613  73.323   6.778  1.00 13.270          O  
ATOM  15428  CB  LYS A1013     -13.258  71.060   5.238  1.00 18.330          C  
ATOM  15429  CG  LYS A1013     -11.906  70.368   5.039  1.00 18.330          C  
ATOM  15430  CD  LYS A1013     -11.490  70.325   3.574  1.00 18.330          C  
ATOM  15431  CE  LYS A1013     -10.113  69.659   3.407  1.00 18.330          C  
ATOM  15432  NZ  LYS A1013      -9.691  69.579   1.974  1.00 18.330          N  
ATOM  15433  H   LYS A1013     -14.006  68.997   6.484  1.00 15.940          H  
ATOM  15434  HA  LYS A1013     -12.857  71.447   7.296  1.00 15.620          H  
ATOM  15435 1HB  LYS A1013     -14.007  70.528   4.647  1.00 22.000          H  
ATOM  15436 2HB  LYS A1013     -13.188  72.076   4.846  1.00 22.000          H  
ATOM  15437 1HG  LYS A1013     -11.146  70.907   5.607  1.00 22.000          H  
ATOM  15438 2HG  LYS A1013     -11.962  69.350   5.423  1.00 22.000          H  
ATOM  15439 1HD  LYS A1013     -12.233  69.760   3.006  1.00 22.000          H  
ATOM  15440 2HD  LYS A1013     -11.450  71.342   3.177  1.00 22.000          H  
ATOM  15441 1HE  LYS A1013      -9.373  70.236   3.960  1.00 22.000          H  
ATOM  15442 2HE  LYS A1013     -10.153  68.651   3.818  1.00 22.000          H  
ATOM  15443 1HZ  LYS A1013      -8.781  69.138   1.917  1.00 22.000          H  
ATOM  15444 2HZ  LYS A1013     -10.361  69.034   1.447  1.00 22.000          H  
ATOM  15445 3HZ  LYS A1013      -9.637  70.512   1.584  1.00 22.000          H  
ATOM  15446  N   VAL A1014     -16.059  71.636   7.095  1.00 13.440          N  
ATOM  15447  CA  VAL A1014     -17.219  72.486   7.278  1.00 13.730          C  
ATOM  15448  C   VAL A1014     -17.669  72.429   8.751  1.00 14.520          C  
ATOM  15449  O   VAL A1014     -17.798  73.465   9.424  1.00 14.870          O  
ATOM  15450  CB  VAL A1014     -18.362  72.017   6.344  1.00 19.110          C  
ATOM  15451  CG1 VAL A1014     -19.611  72.887   6.551  1.00 19.110          C  
ATOM  15452  CG2 VAL A1014     -17.880  72.050   4.890  1.00 19.110          C  
ATOM  15453  H   VAL A1014     -16.173  70.632   7.200  1.00 16.130          H  
ATOM  15454  HA  VAL A1014     -16.952  73.513   7.028  1.00 16.480          H  
ATOM  15455  HB  VAL A1014     -18.635  70.992   6.602  1.00 22.930          H  
ATOM  15456 1HG1 VAL A1014     -20.404  72.545   5.898  1.00 22.930          H  
ATOM  15457 2HG1 VAL A1014     -19.943  72.828   7.579  1.00 22.930          H  
ATOM  15458 3HG1 VAL A1014     -19.380  73.928   6.309  1.00 22.930          H  
ATOM  15459 1HG2 VAL A1014     -18.679  71.705   4.236  1.00 22.930          H  
ATOM  15460 2HG2 VAL A1014     -17.606  73.073   4.624  1.00 22.930          H  
ATOM  15461 3HG2 VAL A1014     -17.010  71.400   4.775  1.00 22.930          H  
ATOM  15462  N   GLN A1015     -17.880  71.206   9.247  1.00 14.830          N  
ATOM  15463  CA  GLN A1015     -18.377  70.948  10.591  1.00 15.620          C  
ATOM  15464  C   GLN A1015     -17.442  71.535  11.653  1.00 15.970          C  
ATOM  15465  O   GLN A1015     -17.919  72.046  12.661  1.00 16.550          O  
ATOM  15466  CB  GLN A1015     -18.554  69.435  10.807  1.00 21.550          C  
ATOM  15467  CG  GLN A1015     -19.229  69.006  12.135  1.00 21.550          C  
ATOM  15468  CD  GLN A1015     -20.725  69.378  12.254  1.00 21.550          C  
ATOM  15469  OE1 GLN A1015     -21.524  68.993  11.383  1.00 21.550          O  
ATOM  15470  NE2 GLN A1015     -21.098  70.084  13.314  1.00 21.550          N  
ATOM  15471  H   GLN A1015     -17.714  70.408   8.642  1.00 17.800          H  
ATOM  15472  HA  GLN A1015     -19.351  71.427  10.689  1.00 18.740          H  
ATOM  15473 1HB  GLN A1015     -19.142  69.025   9.983  1.00 25.860          H  
ATOM  15474 2HB  GLN A1015     -17.571  68.959  10.762  1.00 25.860          H  
ATOM  15475 1HG  GLN A1015     -19.135  67.928  12.241  1.00 25.860          H  
ATOM  15476 2HG  GLN A1015     -18.715  69.497  12.939  1.00 25.860          H  
ATOM  15477 1HE2 GLN A1015     -22.073  70.378  13.447  1.00 25.860          H  
ATOM  15478 2HE2 GLN A1015     -20.421  70.342  14.026  1.00 25.860          H  
ATOM  15479  N   ASP A1016     -16.117  71.517  11.454  1.00 15.670          N  
ATOM  15480  CA  ASP A1016     -15.251  72.116  12.466  1.00 16.070          C  
ATOM  15481  C   ASP A1016     -15.534  73.609  12.678  1.00 16.140          C  
ATOM  15482  O   ASP A1016     -15.342  74.119  13.789  1.00 16.720          O  
ATOM  15483  CB  ASP A1016     -13.751  71.962  12.158  1.00 22.340          C  
ATOM  15484  CG  ASP A1016     -13.131  70.543  12.388  1.00 22.340          C  
ATOM  15485  OD1 ASP A1016     -13.777  69.670  12.924  1.00 22.340          O  
ATOM  15486  OD2 ASP A1016     -11.957  70.394  12.071  1.00 22.340          O  
ATOM  15487  H   ASP A1016     -15.694  71.062  10.640  1.00 18.800          H  
ATOM  15488  HA  ASP A1016     -15.438  71.600  13.405  1.00 19.280          H  
ATOM  15489 1HB  ASP A1016     -13.590  72.218  11.106  1.00 26.810          H  
ATOM  15490 2HB  ASP A1016     -13.188  72.683  12.751  1.00 26.810          H  
ATOM  15491  N   ALA A1017     -15.922  74.357  11.622  1.00 15.570          N  
ATOM  15492  CA  ALA A1017     -16.190  75.787  11.792  1.00 15.640          C  
ATOM  15493  C   ALA A1017     -17.404  75.954  12.682  1.00 16.240          C  
ATOM  15494  O   ALA A1017     -17.470  76.829  13.563  1.00 16.690          O  
ATOM  15495  CB  ALA A1017     -16.429  76.449  10.450  1.00 21.870          C  
ATOM  15496  H   ALA A1017     -16.112  73.937  10.710  1.00 18.680          H  
ATOM  15497  HA  ALA A1017     -15.331  76.249  12.278  1.00 18.770          H  
ATOM  15498 1HB  ALA A1017     -16.620  77.514  10.592  1.00 26.240          H  
ATOM  15499 2HB  ALA A1017     -15.546  76.323   9.824  1.00 26.240          H  
ATOM  15500 3HB  ALA A1017     -17.285  75.991   9.958  1.00 26.240          H  
ATOM  15501  N   VAL A1018     -18.361  75.074  12.430  1.00 16.270          N  
ATOM  15502  CA  VAL A1018     -19.620  75.026  13.137  1.00 16.840          C  
ATOM  15503  C   VAL A1018     -19.412  74.666  14.603  1.00 17.610          C  
ATOM  15504  O   VAL A1018     -20.028  75.271  15.494  1.00 18.130          O  
ATOM  15505  CB  VAL A1018     -20.548  74.019  12.438  1.00 23.350          C  
ATOM  15506  CG1 VAL A1018     -21.768  73.796  13.229  1.00 23.350          C  
ATOM  15507  CG2 VAL A1018     -20.896  74.540  11.032  1.00 23.350          C  
ATOM  15508  H   VAL A1018     -18.193  74.429  11.648  1.00 19.520          H  
ATOM  15509  HA  VAL A1018     -20.079  76.013  13.085  1.00 20.210          H  
ATOM  15510  HB  VAL A1018     -20.052  73.071  12.355  1.00 28.020          H  
ATOM  15511 1HG1 VAL A1018     -22.368  73.080  12.694  1.00 28.020          H  
ATOM  15512 2HG1 VAL A1018     -21.532  73.395  14.213  1.00 28.020          H  
ATOM  15513 3HG1 VAL A1018     -22.304  74.731  13.340  1.00 28.020          H  
ATOM  15514 1HG2 VAL A1018     -21.540  73.825  10.529  1.00 28.020          H  
ATOM  15515 2HG2 VAL A1018     -21.409  75.489  11.122  1.00 28.020          H  
ATOM  15516 3HG2 VAL A1018     -19.985  74.673  10.448  1.00 28.020          H  
ATOM  15517  N   ASN A1019     -18.572  73.653  14.835  1.00 17.700          N  
ATOM  15518  CA  ASN A1019     -18.280  73.173  16.168  1.00 18.430          C  
ATOM  15519  C   ASN A1019     -17.503  74.199  16.949  1.00 18.690          C  
ATOM  15520  O   ASN A1019     -17.773  74.404  18.124  1.00 19.360          O  
ATOM  15521  CB  ASN A1019     -17.461  71.905  16.128  1.00 25.510          C  
ATOM  15522  CG  ASN A1019     -18.208  70.747  15.635  1.00 25.510          C  
ATOM  15523  OD1 ASN A1019     -19.443  70.752  15.579  1.00 25.510          O  
ATOM  15524  ND2 ASN A1019     -17.483  69.720  15.289  1.00 25.510          N  
ATOM  15525  H   ASN A1019     -18.147  73.191  14.033  1.00 21.240          H  
ATOM  15526  HA  ASN A1019     -19.218  72.989  16.688  1.00 22.120          H  
ATOM  15527 1HB  ASN A1019     -16.596  72.062  15.487  1.00 30.610          H  
ATOM  15528 2HB  ASN A1019     -17.088  71.686  17.127  1.00 30.610          H  
ATOM  15529 1HD2 ASN A1019     -17.917  68.887  14.952  1.00 30.610          H  
ATOM  15530 2HD2 ASN A1019     -16.486  69.762  15.365  1.00 30.610          H  
ATOM  15531  N   THR A1020     -16.571  74.892  16.299  1.00 18.200          N  
ATOM  15532  CA  THR A1020     -15.758  75.863  17.000  1.00 18.470          C  
ATOM  15533  C   THR A1020     -16.632  76.940  17.618  1.00 18.830          C  
ATOM  15534  O   THR A1020     -16.431  77.316  18.779  1.00 19.470          O  
ATOM  15535  CB  THR A1020     -14.713  76.504  16.067  1.00 25.750          C  
ATOM  15536  OG1 THR A1020     -13.821  75.494  15.569  1.00 25.750          O  
ATOM  15537  CG2 THR A1020     -13.914  77.535  16.838  1.00 25.750          C  
ATOM  15538  H   THR A1020     -16.363  74.690  15.320  1.00 21.840          H  
ATOM  15539  HA  THR A1020     -15.229  75.350  17.804  1.00 22.160          H  
ATOM  15540  HB  THR A1020     -15.217  76.981  15.223  1.00 30.900          H  
ATOM  15541  HG1 THR A1020     -14.304  74.918  14.939  1.00 30.900          H  
ATOM  15542 1HG2 THR A1020     -13.174  77.987  16.180  1.00 30.900          H  
ATOM  15543 2HG2 THR A1020     -14.580  78.293  17.207  1.00 30.900          H  
ATOM  15544 3HG2 THR A1020     -13.412  77.051  17.674  1.00 30.900          H  
ATOM  15545  N   ASN A1021     -17.606  77.443  16.855  1.00 18.440          N  
ATOM  15546  CA  ASN A1021     -18.464  78.491  17.385  1.00 18.760          C  
ATOM  15547  C   ASN A1021     -19.388  77.929  18.467  1.00 19.470          C  
ATOM  15548  O   ASN A1021     -19.544  78.545  19.529  1.00 20.040          O  
ATOM  15549  CB  ASN A1021     -19.262  79.105  16.258  1.00 26.140          C  
ATOM  15550  CG  ASN A1021     -18.420  79.984  15.351  1.00 26.140          C  
ATOM  15551  OD1 ASN A1021     -18.261  81.205  15.548  1.00 26.140          O  
ATOM  15552  ND2 ASN A1021     -17.842  79.358  14.347  1.00 26.140          N  
ATOM  15553  H   ASN A1021     -17.698  77.120  15.885  1.00 22.130          H  
ATOM  15554  HA  ASN A1021     -17.840  79.259  17.843  1.00 22.510          H  
ATOM  15555 1HB  ASN A1021     -19.718  78.309  15.660  1.00 31.360          H  
ATOM  15556 2HB  ASN A1021     -20.071  79.700  16.680  1.00 31.360          H  
ATOM  15557 1HD2 ASN A1021     -17.248  79.847  13.706  1.00 31.360          H  
ATOM  15558 2HD2 ASN A1021     -17.973  78.358  14.212  1.00 31.360          H  
ATOM  15559  N   ALA A1022     -19.971  76.738  18.229  1.00 19.480          N  
ATOM  15560  CA  ALA A1022     -20.878  76.140  19.202  1.00 20.180          C  
ATOM  15561  C   ALA A1022     -20.176  75.871  20.532  1.00 20.820          C  
ATOM  15562  O   ALA A1022     -20.772  76.040  21.603  1.00 21.450          O  
ATOM  15563  CB  ALA A1022     -21.441  74.842  18.650  1.00 27.970          C  
ATOM  15564  H   ALA A1022     -19.822  76.255  17.336  1.00 23.380          H  
ATOM  15565  HA  ALA A1022     -21.693  76.842  19.378  1.00 24.220          H  
ATOM  15566 1HB  ALA A1022     -22.139  74.412  19.365  1.00 33.570          H  
ATOM  15567 2HB  ALA A1022     -21.957  75.045  17.709  1.00 33.570          H  
ATOM  15568 3HB  ALA A1022     -20.624  74.145  18.472  1.00 33.570          H  
ATOM  15569  N   GLN A1023     -18.919  75.427  20.456  1.00 20.670          N  
ATOM  15570  CA  GLN A1023     -18.112  75.132  21.623  1.00 21.250          C  
ATOM  15571  C   GLN A1023     -17.741  76.401  22.355  1.00 21.520          C  
ATOM  15572  O   GLN A1023     -17.870  76.464  23.575  1.00 22.220          O  
ATOM  15573  CB  GLN A1023     -16.847  74.393  21.207  1.00 29.520          C  
ATOM  15574  CG  GLN A1023     -17.064  72.967  20.725  1.00 29.520          C  
ATOM  15575  CD  GLN A1023     -15.817  72.425  20.058  1.00 29.520          C  
ATOM  15576  OE1 GLN A1023     -14.901  73.203  19.760  1.00 29.520          O  
ATOM  15577  NE2 GLN A1023     -15.768  71.117  19.825  1.00 29.520          N  
ATOM  15578  H   GLN A1023     -18.513  75.262  19.536  1.00 24.800          H  
ATOM  15579  HA  GLN A1023     -18.688  74.498  22.291  1.00 25.500          H  
ATOM  15580 1HB  GLN A1023     -16.369  74.951  20.399  1.00 35.420          H  
ATOM  15581 2HB  GLN A1023     -16.152  74.366  22.041  1.00 35.420          H  
ATOM  15582 1HG  GLN A1023     -17.278  72.344  21.589  1.00 35.420          H  
ATOM  15583 2HG  GLN A1023     -17.895  72.924  20.030  1.00 35.420          H  
ATOM  15584 1HE2 GLN A1023     -14.960  70.715  19.390  1.00 35.420          H  
ATOM  15585 2HE2 GLN A1023     -16.534  70.528  20.089  1.00 35.420          H  
ATOM  15586  N   ALA A1024     -17.352  77.455  21.633  1.00 21.010          N  
ATOM  15587  CA  ALA A1024     -16.987  78.683  22.316  1.00 21.290          C  
ATOM  15588  C   ALA A1024     -18.164  79.192  23.142  1.00 21.840          C  
ATOM  15589  O   ALA A1024     -17.985  79.672  24.271  1.00 22.450          O  
ATOM  15590  CB  ALA A1024     -16.551  79.719  21.301  1.00 29.690          C  
ATOM  15591  H   ALA A1024     -17.235  77.384  20.615  1.00 25.210          H  
ATOM  15592  HA  ALA A1024     -16.161  78.466  22.993  1.00 25.550          H  
ATOM  15593 1HB  ALA A1024     -16.253  80.627  21.810  1.00 35.630          H  
ATOM  15594 2HB  ALA A1024     -15.713  79.324  20.734  1.00 35.630          H  
ATOM  15595 3HB  ALA A1024     -17.378  79.930  20.619  1.00 35.630          H  
ATOM  15596  N   LEU A1025     -19.371  79.076  22.587  1.00 21.670          N  
ATOM  15597  CA  LEU A1025     -20.553  79.501  23.304  1.00 22.180          C  
ATOM  15598  C   LEU A1025     -20.861  78.594  24.487  1.00 22.910          C  
ATOM  15599  O   LEU A1025     -21.201  79.074  25.576  1.00 23.550          O  
ATOM  15600  CB  LEU A1025     -21.750  79.495  22.362  1.00 30.850          C  
ATOM  15601  CG  LEU A1025     -21.806  80.515  21.261  1.00 30.850          C  
ATOM  15602  CD1 LEU A1025     -22.967  80.174  20.327  1.00 30.850          C  
ATOM  15603  CD2 LEU A1025     -22.039  81.816  21.877  1.00 30.850          C  
ATOM  15604  H   LEU A1025     -19.451  78.711  21.630  1.00 26.000          H  
ATOM  15605  HA  LEU A1025     -20.369  80.495  23.699  1.00 26.620          H  
ATOM  15606 1HB  LEU A1025     -21.826  78.506  21.902  1.00 37.020          H  
ATOM  15607 2HB  LEU A1025     -22.622  79.664  22.955  1.00 37.020          H  
ATOM  15608  HG  LEU A1025     -20.880  80.519  20.680  1.00 37.020          H  
ATOM  15609 1HD1 LEU A1025     -23.039  80.911  19.534  1.00 37.020          H  
ATOM  15610 2HD1 LEU A1025     -22.801  79.191  19.882  1.00 37.020          H  
ATOM  15611 3HD1 LEU A1025     -23.903  80.163  20.886  1.00 37.020          H  
ATOM  15612 1HD2 LEU A1025     -22.140  82.563  21.137  1.00 37.020          H  
ATOM  15613 2HD2 LEU A1025     -22.948  81.725  22.428  1.00 37.020          H  
ATOM  15614 3HD2 LEU A1025     -21.231  82.084  22.536  1.00 37.020          H  
ATOM  15615  N   ALA A1026     -20.731  77.275  24.288  1.00 22.840          N  
ATOM  15616  CA  ALA A1026     -20.998  76.316  25.346  1.00 23.530          C  
ATOM  15617  C   ALA A1026     -20.079  76.539  26.522  1.00 24.100          C  
ATOM  15618  O   ALA A1026     -20.500  76.440  27.681  1.00 24.810          O  
ATOM  15619  CB  ALA A1026     -20.802  74.912  24.818  1.00 32.670          C  
ATOM  15620  H   ALA A1026     -20.495  76.922  23.355  1.00 27.410          H  
ATOM  15621  HA  ALA A1026     -22.024  76.451  25.684  1.00 28.240          H  
ATOM  15622 1HB  ALA A1026     -21.007  74.189  25.599  1.00 39.200          H  
ATOM  15623 2HB  ALA A1026     -21.468  74.749  23.977  1.00 39.200          H  
ATOM  15624 3HB  ALA A1026     -19.774  74.799  24.489  1.00 39.200          H  
ATOM  15625  N   LYS A1027     -18.817  76.844  26.221  1.00 23.810          N  
ATOM  15626  CA  LYS A1027     -17.820  77.069  27.241  1.00 24.330          C  
ATOM  15627  C   LYS A1027     -18.120  78.309  28.044  1.00 24.740          C  
ATOM  15628  O   LYS A1027     -18.060  78.263  29.274  1.00 25.450          O  
ATOM  15629  CB  LYS A1027     -16.428  77.167  26.619  1.00 33.850          C  
ATOM  15630  CG  LYS A1027     -15.864  75.840  26.097  1.00 33.850          C  
ATOM  15631  CD  LYS A1027     -14.508  76.043  25.426  1.00 33.850          C  
ATOM  15632  CE  LYS A1027     -13.949  74.735  24.875  1.00 33.850          C  
ATOM  15633  NZ  LYS A1027     -12.651  74.940  24.162  1.00 33.850          N  
ATOM  15634  H   LYS A1027     -18.542  76.876  25.236  1.00 28.570          H  
ATOM  15635  HA  LYS A1027     -17.832  76.221  27.922  1.00 29.200          H  
ATOM  15636 1HB  LYS A1027     -16.470  77.861  25.774  1.00 40.620          H  
ATOM  15637 2HB  LYS A1027     -15.731  77.579  27.346  1.00 40.620          H  
ATOM  15638 1HG  LYS A1027     -15.747  75.154  26.935  1.00 40.620          H  
ATOM  15639 2HG  LYS A1027     -16.558  75.396  25.392  1.00 40.620          H  
ATOM  15640 1HD  LYS A1027     -14.618  76.753  24.605  1.00 40.620          H  
ATOM  15641 2HD  LYS A1027     -13.804  76.453  26.148  1.00 40.620          H  
ATOM  15642 1HE  LYS A1027     -13.793  74.040  25.699  1.00 40.620          H  
ATOM  15643 2HE  LYS A1027     -14.671  74.304  24.179  1.00 40.620          H  
ATOM  15644 1HZ  LYS A1027     -12.316  74.052  23.811  1.00 40.620          H  
ATOM  15645 2HZ  LYS A1027     -12.791  75.574  23.385  1.00 40.620          H  
ATOM  15646 3HZ  LYS A1027     -11.969  75.329  24.798  1.00 40.620          H  
ATOM  15647  N   LEU A1028     -18.510  79.409  27.400  1.00 24.310          N  
ATOM  15648  CA  LEU A1028     -18.737  80.572  28.231  1.00 24.710          C  
ATOM  15649  C   LEU A1028     -20.010  80.440  29.039  1.00 25.310          C  
ATOM  15650  O   LEU A1028     -20.079  80.951  30.159  1.00 25.940          O  
ATOM  15651  CB  LEU A1028     -18.755  81.877  27.453  1.00 34.430          C  
ATOM  15652  CG  LEU A1028     -17.373  82.524  27.272  1.00 34.430          C  
ATOM  15653  CD1 LEU A1028     -16.576  81.787  26.190  1.00 34.430          C  
ATOM  15654  CD2 LEU A1028     -17.530  84.010  27.010  1.00 34.430          C  
ATOM  15655  H   LEU A1028     -18.544  79.453  26.372  1.00 29.170          H  
ATOM  15656  HA  LEU A1028     -17.909  80.641  28.933  1.00 29.650          H  
ATOM  15657 1HB  LEU A1028     -19.184  81.691  26.464  1.00 41.320          H  
ATOM  15658 2HB  LEU A1028     -19.389  82.572  27.981  1.00 41.320          H  
ATOM  15659  HG  LEU A1028     -16.823  82.391  28.183  1.00 41.320          H  
ATOM  15660 1HD1 LEU A1028     -15.586  82.235  26.097  1.00 41.320          H  
ATOM  15661 2HD1 LEU A1028     -16.462  80.740  26.438  1.00 41.320          H  
ATOM  15662 3HD1 LEU A1028     -17.102  81.874  25.249  1.00 41.320          H  
ATOM  15663 1HD2 LEU A1028     -16.556  84.458  26.940  1.00 41.320          H  
ATOM  15664 2HD2 LEU A1028     -18.082  84.173  26.086  1.00 41.320          H  
ATOM  15665 3HD2 LEU A1028     -18.058  84.466  27.843  1.00 41.320          H  
ATOM  15666  N   ALA A1029     -21.048  79.801  28.489  1.00 25.130          N  
ATOM  15667  CA  ALA A1029     -22.259  79.623  29.275  1.00 25.720          C  
ATOM  15668  C   ALA A1029     -21.948  78.741  30.502  1.00 26.440          C  
ATOM  15669  O   ALA A1029     -22.376  79.027  31.620  1.00 27.110          O  
ATOM  15670  CB  ALA A1029     -23.357  79.021  28.415  1.00 35.770          C  
ATOM  15671  H   ALA A1029     -20.993  79.435  27.532  1.00 30.160          H  
ATOM  15672  HA  ALA A1029     -22.583  80.598  29.632  1.00 30.860          H  
ATOM  15673 1HB  ALA A1029     -24.274  78.912  28.995  1.00 42.930          H  
ATOM  15674 2HB  ALA A1029     -23.526  79.682  27.581  1.00 42.930          H  
ATOM  15675 3HB  ALA A1029     -23.037  78.046  28.045  1.00 42.930          H  
ATOM  15676  N   SER A1030     -21.119  77.699  30.323  1.00 26.300          N  
ATOM  15677  CA  SER A1030     -20.745  76.797  31.415  1.00 26.950          C  
ATOM  15678  C   SER A1030     -20.054  77.570  32.536  1.00 27.510          C  
ATOM  15679  O   SER A1030     -20.391  77.418  33.729  1.00 28.250          O  
ATOM  15680  CB  SER A1030     -19.836  75.701  30.896  1.00 37.470          C  
ATOM  15681  OG  SER A1030     -19.472  74.812  31.915  1.00 37.470          O  
ATOM  15682  H   SER A1030     -20.786  77.464  29.383  1.00 31.560          H  
ATOM  15683  HA  SER A1030     -21.650  76.341  31.813  1.00 32.340          H  
ATOM  15684 1HB  SER A1030     -20.342  75.160  30.096  1.00 44.960          H  
ATOM  15685 2HB  SER A1030     -18.943  76.147  30.466  1.00 44.960          H  
ATOM  15686  HG  SER A1030     -18.908  74.157  31.498  1.00 44.960          H  
ATOM  15687  N   GLU A1031     -19.155  78.483  32.129  1.00 27.170          N  
ATOM  15688  CA  GLU A1031     -18.361  79.337  33.011  1.00 27.660          C  
ATOM  15689  C   GLU A1031     -19.192  80.237  33.917  1.00 28.250          C  
ATOM  15690  O   GLU A1031     -18.657  80.780  34.878  1.00 28.850          O  
ATOM  15691  CB  GLU A1031     -17.342  80.173  32.225  1.00 38.530          C  
ATOM  15692  CG  GLU A1031     -16.158  79.366  31.667  1.00 38.530          C  
ATOM  15693  CD  GLU A1031     -15.233  78.880  32.754  1.00 38.530          C  
ATOM  15694  OE1 GLU A1031     -14.817  79.697  33.532  1.00 38.530          O  
ATOM  15695  OE2 GLU A1031     -14.960  77.707  32.822  1.00 38.530          O  
ATOM  15696  H   GLU A1031     -18.946  78.523  31.126  1.00 32.600          H  
ATOM  15697  HA  GLU A1031     -17.782  78.677  33.658  1.00 33.190          H  
ATOM  15698 1HB  GLU A1031     -17.837  80.654  31.392  1.00 46.230          H  
ATOM  15699 2HB  GLU A1031     -16.944  80.960  32.866  1.00 46.230          H  
ATOM  15700 1HG  GLU A1031     -16.537  78.501  31.144  1.00 46.230          H  
ATOM  15701 2HG  GLU A1031     -15.607  79.981  30.955  1.00 46.230          H  
ATOM  15702  N   LEU A1032     -20.503  80.382  33.687  1.00 28.110          N  
ATOM  15703  CA  LEU A1032     -21.293  81.206  34.596  1.00 28.670          C  
ATOM  15704  C   LEU A1032     -21.179  80.648  36.018  1.00 29.520          C  
ATOM  15705  O   LEU A1032     -21.257  81.385  37.003  1.00 30.130          O  
ATOM  15706  CB  LEU A1032     -22.788  81.214  34.237  1.00 39.910          C  
ATOM  15707  CG  LEU A1032     -23.275  81.946  32.963  1.00 39.910          C  
ATOM  15708  CD1 LEU A1032     -24.748  81.621  32.782  1.00 39.910          C  
ATOM  15709  CD2 LEU A1032     -23.099  83.451  33.106  1.00 39.910          C  
ATOM  15710  H   LEU A1032     -20.963  79.904  32.903  1.00 33.730          H  
ATOM  15711  HA  LEU A1032     -20.895  82.212  34.579  1.00 34.400          H  
ATOM  15712 1HB  LEU A1032     -23.091  80.171  34.123  1.00 47.900          H  
ATOM  15713 2HB  LEU A1032     -23.335  81.627  35.081  1.00 47.900          H  
ATOM  15714  HG  LEU A1032     -22.722  81.595  32.090  1.00 47.900          H  
ATOM  15715 1HD1 LEU A1032     -25.125  82.114  31.925  1.00 47.900          H  
ATOM  15716 2HD1 LEU A1032     -24.872  80.543  32.665  1.00 47.900          H  
ATOM  15717 3HD1 LEU A1032     -25.305  81.959  33.652  1.00 47.900          H  
ATOM  15718 1HD2 LEU A1032     -23.473  83.949  32.216  1.00 47.900          H  
ATOM  15719 2HD2 LEU A1032     -23.659  83.803  33.967  1.00 47.900          H  
ATOM  15720 3HD2 LEU A1032     -22.051  83.693  33.232  1.00 47.900          H  
ATOM  15721  N   SER A1033     -20.985  79.330  36.124  1.00 29.570          N  
ATOM  15722  CA  SER A1033     -20.864  78.640  37.394  1.00 30.350          C  
ATOM  15723  C   SER A1033     -19.541  78.892  38.149  1.00 30.790          C  
ATOM  15724  O   SER A1033     -19.445  78.524  39.328  1.00 31.500          O  
ATOM  15725  CB  SER A1033     -21.044  77.154  37.158  1.00 42.180          C  
ATOM  15726  OG  SER A1033     -19.997  76.636  36.377  1.00 42.180          O  
ATOM  15727  H   SER A1033     -20.940  78.753  35.278  1.00 35.480          H  
ATOM  15728  HA  SER A1033     -21.680  78.985  38.030  1.00 36.420          H  
ATOM  15729 1HB  SER A1033     -21.070  76.642  38.116  1.00 50.610          H  
ATOM  15730 2HB  SER A1033     -21.996  76.972  36.661  1.00 50.610          H  
ATOM  15731  HG  SER A1033     -20.228  76.830  35.436  1.00 50.610          H  
ATOM  15732  N   ASN A1034     -18.543  79.505  37.481  1.00 30.380          N  
ATOM  15733  CA  ASN A1034     -17.195  79.817  37.987  1.00 30.750          C  
ATOM  15734  C   ASN A1034     -17.237  80.972  38.995  1.00 31.400          C  
ATOM  15735  O   ASN A1034     -17.808  82.028  38.727  1.00 31.300          O  
ATOM  15736  CB  ASN A1034     -16.251  80.132  36.828  1.00 42.900          C  
ATOM  15737  CG  ASN A1034     -14.759  80.208  37.214  1.00 42.900          C  
ATOM  15738  OD1 ASN A1034     -14.382  80.549  38.350  1.00 42.900          O  
ATOM  15739  ND2 ASN A1034     -13.894  79.888  36.268  1.00 42.900          N  
ATOM  15740  H   ASN A1034     -18.737  79.815  36.529  1.00 36.460          H  
ATOM  15741  HA  ASN A1034     -16.815  78.942  38.514  1.00 36.900          H  
ATOM  15742 1HB  ASN A1034     -16.372  79.378  36.046  1.00 51.480          H  
ATOM  15743 2HB  ASN A1034     -16.541  81.069  36.393  1.00 51.480          H  
ATOM  15744 1HD2 ASN A1034     -12.913  79.918  36.450  1.00 51.480          H  
ATOM  15745 2HD2 ASN A1034     -14.219  79.630  35.332  1.00 51.480          H  
ATOM  15746  N   THR A1035     -16.661  80.779  40.184  1.00 32.070          N  
ATOM  15747  CA  THR A1035     -16.715  81.829  41.201  1.00 32.720          C  
ATOM  15748  C   THR A1035     -15.708  82.930  40.948  1.00 32.640          C  
ATOM  15749  O   THR A1035     -15.742  83.981  41.580  1.00 33.040          O  
ATOM  15750  CB  THR A1035     -16.390  81.281  42.593  1.00 45.550          C  
ATOM  15751  OG1 THR A1035     -15.015  80.823  42.614  1.00 45.550          O  
ATOM  15752  CG2 THR A1035     -17.305  80.122  42.949  1.00 45.550          C  
ATOM  15753  H   THR A1035     -16.188  79.908  40.387  1.00 38.480          H  
ATOM  15754  HA  THR A1035     -17.698  82.276  41.204  1.00 39.260          H  
ATOM  15755  HB  THR A1035     -16.519  82.071  43.310  1.00 54.660          H  
ATOM  15756  HG1 THR A1035     -14.777  80.629  43.538  1.00 54.660          H  
ATOM  15757 1HG2 THR A1035     -17.052  79.762  43.946  1.00 54.660          H  
ATOM  15758 2HG2 THR A1035     -18.316  80.443  42.942  1.00 54.660          H  
ATOM  15759 3HG2 THR A1035     -17.183  79.317  42.231  1.00 54.660          H  
ATOM  15760  N   PHE A1036     -14.725  82.662  40.113  1.00 32.200          N  
ATOM  15761  CA  PHE A1036     -13.662  83.612  39.810  1.00 32.140          C  
ATOM  15762  C   PHE A1036     -12.942  84.168  41.049  1.00 32.990          C  
ATOM  15763  O   PHE A1036     -12.390  85.270  41.006  1.00 33.100          O  
ATOM  15764  CB  PHE A1036     -14.199  84.755  38.958  1.00 45.020          C  
ATOM  15765  CG  PHE A1036     -14.776  84.308  37.634  1.00 45.020          C  
ATOM  15766  CD1 PHE A1036     -16.130  84.288  37.428  1.00 45.020          C  
ATOM  15767  CD2 PHE A1036     -13.945  83.921  36.584  1.00 45.020          C  
ATOM  15768  CE1 PHE A1036     -16.657  83.901  36.224  1.00 45.020          C  
ATOM  15769  CE2 PHE A1036     -14.477  83.536  35.369  1.00 45.020          C  
ATOM  15770  CZ  PHE A1036     -15.835  83.528  35.191  1.00 45.020          C  
ATOM  15771  H   PHE A1036     -14.742  81.775  39.619  1.00 38.640          H  
ATOM  15772  HA  PHE A1036     -12.920  83.081  39.213  1.00 38.570          H  
ATOM  15773 1HB  PHE A1036     -14.971  85.291  39.506  1.00 54.020          H  
ATOM  15774 2HB  PHE A1036     -13.400  85.466  38.762  1.00 54.020          H  
ATOM  15775  HD1 PHE A1036     -16.796  84.574  38.235  1.00 54.020          H  
ATOM  15776  HD2 PHE A1036     -12.864  83.931  36.721  1.00 54.020          H  
ATOM  15777  HE1 PHE A1036     -17.728  83.879  36.095  1.00 54.020          H  
ATOM  15778  HE2 PHE A1036     -13.822  83.235  34.546  1.00 54.020          H  
ATOM  15779  HZ  PHE A1036     -16.259  83.215  34.235  1.00 54.020          H  
ATOM  15780  N   GLY A1037     -12.907  83.399  42.148  1.00 33.600          N  
ATOM  15781  CA  GLY A1037     -12.260  83.838  43.385  1.00 34.430          C  
ATOM  15782  C   GLY A1037     -13.256  84.384  44.411  1.00 34.990          C  
ATOM  15783  O   GLY A1037     -12.888  84.668  45.556  1.00 35.720          O  
ATOM  15784  H   GLY A1037     -13.387  82.499  42.152  1.00 40.320          H  
ATOM  15785 1HA  GLY A1037     -11.716  83.000  43.820  1.00 41.320          H  
ATOM  15786 2HA  GLY A1037     -11.525  84.606  43.152  1.00 41.320          H  
ATOM  15787  N   ALA A1038     -14.501  84.552  43.997  1.00 34.640          N  
ATOM  15788  CA  ALA A1038     -15.572  85.035  44.847  1.00 35.120          C  
ATOM  15789  C   ALA A1038     -16.087  83.911  45.739  1.00 35.610          C  
ATOM  15790  O   ALA A1038     -15.839  82.730  45.485  1.00 35.430          O  
ATOM  15791  CB  ALA A1038     -16.723  85.609  44.027  1.00 48.980          C  
ATOM  15792  H   ALA A1038     -14.735  84.330  43.032  1.00 41.570          H  
ATOM  15793  HA  ALA A1038     -15.164  85.813  45.476  1.00 42.140          H  
ATOM  15794 1HB  ALA A1038     -17.498  85.990  44.688  1.00 58.770          H  
ATOM  15795 2HB  ALA A1038     -16.366  86.414  43.399  1.00 58.770          H  
ATOM  15796 3HB  ALA A1038     -17.146  84.830  43.401  1.00 58.770          H  
ATOM  15797  N   ILE A1039     -16.810  84.297  46.783  1.00 36.240          N  
ATOM  15798  CA  ILE A1039     -17.477  83.389  47.715  1.00 36.760          C  
ATOM  15799  C   ILE A1039     -18.502  82.473  47.026  1.00 36.310          C  
ATOM  15800  O   ILE A1039     -18.817  81.392  47.526  1.00 36.610          O  
ATOM  15801  CB  ILE A1039     -18.154  84.204  48.851  1.00 51.260          C  
ATOM  15802  CG1 ILE A1039     -18.530  83.257  50.023  1.00 51.260          C  
ATOM  15803  CG2 ILE A1039     -19.397  85.000  48.318  1.00 51.260          C  
ATOM  15804  CD1 ILE A1039     -18.923  83.963  51.306  1.00 51.260          C  
ATOM  15805  H   ILE A1039     -16.861  85.299  46.948  1.00 43.490          H  
ATOM  15806  HA  ILE A1039     -16.713  82.755  48.164  1.00 44.110          H  
ATOM  15807  HB  ILE A1039     -17.427  84.921  49.234  1.00 61.510          H  
ATOM  15808 1HG1 ILE A1039     -19.362  82.621  49.719  1.00 61.510          H  
ATOM  15809 2HG1 ILE A1039     -17.670  82.620  50.236  1.00 61.510          H  
ATOM  15810 1HG2 ILE A1039     -19.832  85.600  49.111  1.00 61.510          H  
ATOM  15811 2HG2 ILE A1039     -19.079  85.658  47.519  1.00 61.510          H  
ATOM  15812 3HG2 ILE A1039     -20.160  84.321  47.943  1.00 61.510          H  
ATOM  15813 1HD1 ILE A1039     -19.155  83.218  52.068  1.00 61.510          H  
ATOM  15814 2HD1 ILE A1039     -18.099  84.588  51.650  1.00 61.510          H  
ATOM  15815 3HD1 ILE A1039     -19.789  84.569  51.137  1.00 61.510          H  
ATOM  15816  N   SER A1040     -19.060  82.950  45.919  1.00 35.630          N  
ATOM  15817  CA  SER A1040     -20.048  82.242  45.121  1.00 35.150          C  
ATOM  15818  C   SER A1040     -20.096  82.788  43.721  1.00 34.290          C  
ATOM  15819  O   SER A1040     -19.786  83.951  43.490  1.00 34.150          O  
ATOM  15820  CB  SER A1040     -21.439  82.293  45.691  1.00 49.400          C  
ATOM  15821  OG  SER A1040     -22.321  81.605  44.805  1.00 49.400          O  
ATOM  15822  H   SER A1040     -18.731  83.849  45.600  1.00 42.760          H  
ATOM  15823  HA  SER A1040     -19.752  81.194  45.064  1.00 42.180          H  
ATOM  15824 1HB  SER A1040     -21.459  81.825  46.672  1.00 59.280          H  
ATOM  15825 2HB  SER A1040     -21.754  83.331  45.804  1.00 59.280          H  
ATOM  15826  HG  SER A1040     -23.204  81.513  45.269  1.00 59.280          H  
ATOM  15827  N   SER A1041     -20.442  81.921  42.775  1.00 33.750          N  
ATOM  15828  CA  SER A1041     -20.608  82.279  41.370  1.00 32.900          C  
ATOM  15829  C   SER A1041     -21.948  82.928  41.071  1.00 32.750          C  
ATOM  15830  O   SER A1041     -22.159  83.522  40.009  1.00 32.090          O  
ATOM  15831  CB  SER A1041     -20.346  81.065  40.530  1.00 46.400          C  
ATOM  15832  OG  SER A1041     -21.242  80.023  40.743  1.00 46.400          O  
ATOM  15833  H   SER A1041     -20.655  80.968  43.045  1.00 40.500          H  
ATOM  15834  HA  SER A1041     -19.850  82.992  41.107  1.00 39.480          H  
ATOM  15835 1HB  SER A1041     -20.356  81.350  39.479  1.00 55.680          H  
ATOM  15836 2HB  SER A1041     -19.371  80.706  40.750  1.00 55.680          H  
ATOM  15837  HG  SER A1041     -20.808  79.253  40.271  1.00 55.680          H  
ATOM  15838  N   SER A1042     -22.846  82.854  42.038  1.00 33.360          N  
ATOM  15839  CA  SER A1042     -24.170  83.421  41.905  1.00 33.330          C  
ATOM  15840  C   SER A1042     -24.267  84.720  42.683  1.00 33.710          C  
ATOM  15841  O   SER A1042     -24.107  84.746  43.901  1.00 34.450          O  
ATOM  15842  CB  SER A1042     -25.212  82.437  42.392  1.00 46.670          C  
ATOM  15843  OG  SER A1042     -26.499  82.999  42.366  1.00 46.670          O  
ATOM  15844  H   SER A1042     -22.596  82.370  42.898  1.00 40.030          H  
ATOM  15845  HA  SER A1042     -24.356  83.632  40.851  1.00 40.000          H  
ATOM  15846 1HB  SER A1042     -25.188  81.545  41.769  1.00 56.010          H  
ATOM  15847 2HB  SER A1042     -24.968  82.129  43.407  1.00 56.010          H  
ATOM  15848  HG  SER A1042     -27.089  82.301  42.683  1.00 56.010          H  
ATOM  15849  N   ILE A1043     -24.582  85.813  42.000  1.00 33.230          N  
ATOM  15850  CA  ILE A1043     -24.669  87.111  42.671  1.00 33.560          C  
ATOM  15851  C   ILE A1043     -25.709  87.052  43.777  1.00 34.200          C  
ATOM  15852  O   ILE A1043     -25.547  87.659  44.835  1.00 34.810          O  
ATOM  15853  CB  ILE A1043     -24.906  88.262  41.700  1.00 46.850          C  
ATOM  15854  CG1 ILE A1043     -23.648  88.426  40.852  1.00 46.850          C  
ATOM  15855  CG2 ILE A1043     -25.200  89.555  42.498  1.00 46.850          C  
ATOM  15856  CD1 ILE A1043     -23.804  89.298  39.666  1.00 46.850          C  
ATOM  15857  H   ILE A1043     -24.726  85.739  41.002  1.00 39.880          H  
ATOM  15858  HA  ILE A1043     -23.714  87.307  43.142  1.00 40.270          H  
ATOM  15859  HB  ILE A1043     -25.716  88.027  41.042  1.00 56.220          H  
ATOM  15860 1HG1 ILE A1043     -22.863  88.848  41.476  1.00 56.220          H  
ATOM  15861 2HG1 ILE A1043     -23.329  87.447  40.505  1.00 56.220          H  
ATOM  15862 1HG2 ILE A1043     -25.347  90.386  41.833  1.00 56.220          H  
ATOM  15863 2HG2 ILE A1043     -26.098  89.433  43.094  1.00 56.220          H  
ATOM  15864 3HG2 ILE A1043     -24.367  89.767  43.156  1.00 56.220          H  
ATOM  15865 1HD1 ILE A1043     -22.849  89.338  39.137  1.00 56.220          H  
ATOM  15866 2HD1 ILE A1043     -24.560  88.887  39.008  1.00 56.220          H  
ATOM  15867 3HD1 ILE A1043     -24.089  90.289  39.957  1.00 56.220          H  
ATOM  15868  N   GLY A1044     -26.795  86.330  43.544  1.00 34.060          N  
ATOM  15869  CA  GLY A1044     -27.854  86.171  44.533  1.00 34.640          C  
ATOM  15870  C   GLY A1044     -27.342  85.657  45.899  1.00 35.430          C  
ATOM  15871  O   GLY A1044     -27.945  85.959  46.930  1.00 36.100          O  
ATOM  15872  H   GLY A1044     -26.886  85.876  42.644  1.00 40.870          H  
ATOM  15873 1HA  GLY A1044     -28.381  87.112  44.662  1.00 41.570          H  
ATOM  15874 2HA  GLY A1044     -28.585  85.463  44.143  1.00 41.570          H  
ATOM  15875  N   ASP A1045     -26.217  84.915  45.925  1.00 35.370          N  
ATOM  15876  CA  ASP A1045     -25.655  84.364  47.163  1.00 36.110          C  
ATOM  15877  C   ASP A1045     -24.720  85.358  47.833  1.00 36.520          C  
ATOM  15878  O   ASP A1045     -24.073  85.051  48.841  1.00 37.250          O  
ATOM  15879  CB  ASP A1045     -24.828  83.116  46.881  1.00 50.260          C  
ATOM  15880  CG  ASP A1045     -25.584  81.902  46.399  1.00 50.260          C  
ATOM  15881  OD1 ASP A1045     -26.759  81.748  46.663  1.00 50.260          O  
ATOM  15882  OD2 ASP A1045     -24.937  81.114  45.735  1.00 50.260          O  
ATOM  15883  H   ASP A1045     -25.700  84.726  45.063  1.00 42.440          H  
ATOM  15884  HA  ASP A1045     -26.470  84.126  47.847  1.00 43.330          H  
ATOM  15885 1HB  ASP A1045     -24.102  83.379  46.118  1.00 60.310          H  
ATOM  15886 2HB  ASP A1045     -24.272  82.843  47.778  1.00 60.310          H  
ATOM  15887  N   ILE A1046     -24.578  86.516  47.215  1.00 36.070          N  
ATOM  15888  CA  ILE A1046     -23.750  87.577  47.714  1.00 36.460          C  
ATOM  15889  C   ILE A1046     -24.691  88.668  48.219  1.00 36.880          C  
ATOM  15890  O   ILE A1046     -24.659  89.061  49.385  1.00 37.580          O  
ATOM  15891  CB  ILE A1046     -22.799  88.087  46.608  1.00 50.890          C  
ATOM  15892  CG1 ILE A1046     -21.868  86.925  46.153  1.00 50.890          C  
ATOM  15893  CG2 ILE A1046     -21.996  89.231  47.144  1.00 50.890          C  
ATOM  15894  CD1 ILE A1046     -21.048  87.197  44.892  1.00 50.890          C  
ATOM  15895  H   ILE A1046     -25.103  86.691  46.360  1.00 43.280          H  
ATOM  15896  HA  ILE A1046     -23.159  87.206  48.541  1.00 43.750          H  
ATOM  15897  HB  ILE A1046     -23.366  88.420  45.744  1.00 61.070          H  
ATOM  15898 1HG1 ILE A1046     -21.195  86.704  46.961  1.00 61.070          H  
ATOM  15899 2HG1 ILE A1046     -22.477  86.041  45.956  1.00 61.070          H  
ATOM  15900 1HG2 ILE A1046     -21.328  89.606  46.404  1.00 61.070          H  
ATOM  15901 2HG2 ILE A1046     -22.648  90.005  47.429  1.00 61.070          H  
ATOM  15902 3HG2 ILE A1046     -21.433  88.901  47.997  1.00 61.070          H  
ATOM  15903 1HD1 ILE A1046     -20.439  86.319  44.664  1.00 61.070          H  
ATOM  15904 2HD1 ILE A1046     -21.708  87.391  44.066  1.00 61.070          H  
ATOM  15905 3HD1 ILE A1046     -20.410  88.043  45.021  1.00 61.070          H  
ATOM  15906  N   ILE A1047     -25.576  89.143  47.346  1.00 36.460          N  
ATOM  15907  CA  ILE A1047     -26.471  90.238  47.731  1.00 36.780          C  
ATOM  15908  C   ILE A1047     -27.472  89.870  48.830  1.00 37.490          C  
ATOM  15909  O   ILE A1047     -27.893  90.739  49.590  1.00 38.050          O  
ATOM  15910  CB  ILE A1047     -27.190  90.857  46.511  1.00 51.360          C  
ATOM  15911  CG1 ILE A1047     -28.093  89.813  45.821  1.00 51.360          C  
ATOM  15912  CG2 ILE A1047     -26.141  91.419  45.569  1.00 51.360          C  
ATOM  15913  CD1 ILE A1047     -29.002  90.350  44.762  1.00 51.360          C  
ATOM  15914  H   ILE A1047     -25.583  88.749  46.403  1.00 43.750          H  
ATOM  15915  HA  ILE A1047     -25.851  91.028  48.136  1.00 44.140          H  
ATOM  15916  HB  ILE A1047     -27.834  91.670  46.848  1.00 61.640          H  
ATOM  15917 1HG1 ILE A1047     -27.464  89.077  45.374  1.00 61.640          H  
ATOM  15918 2HG1 ILE A1047     -28.706  89.340  46.554  1.00 61.640          H  
ATOM  15919 1HG2 ILE A1047     -26.596  91.894  44.708  1.00 61.640          H  
ATOM  15920 2HG2 ILE A1047     -25.552  92.159  46.106  1.00 61.640          H  
ATOM  15921 3HG2 ILE A1047     -25.494  90.614  45.238  1.00 61.640          H  
ATOM  15922 1HD1 ILE A1047     -29.586  89.532  44.340  1.00 61.640          H  
ATOM  15923 2HD1 ILE A1047     -29.674  91.087  45.201  1.00 61.640          H  
ATOM  15924 3HD1 ILE A1047     -28.425  90.812  43.984  1.00 61.640          H  
ATOM  15925  N   GLN A1048     -27.834  88.591  48.955  1.00 37.490          N  
ATOM  15926  CA  GLN A1048     -28.744  88.179  50.011  1.00 38.150          C  
ATOM  15927  C   GLN A1048     -28.008  87.677  51.256  1.00 38.870          C  
ATOM  15928  O   GLN A1048     -28.654  87.174  52.184  1.00 39.520          O  
ATOM  15929  CB  GLN A1048     -29.691  87.078  49.520  1.00 53.150          C  
ATOM  15930  CG  GLN A1048     -30.580  87.468  48.350  1.00 53.150          C  
ATOM  15931  CD  GLN A1048     -31.464  88.639  48.671  1.00 53.150          C  
ATOM  15932  OE1 GLN A1048     -32.124  88.649  49.712  1.00 53.150          O  
ATOM  15933  NE2 GLN A1048     -31.494  89.631  47.792  1.00 53.150          N  
ATOM  15934  H   GLN A1048     -27.525  87.884  48.284  1.00 44.990          H  
ATOM  15935  HA  GLN A1048     -29.340  89.041  50.308  1.00 45.780          H  
ATOM  15936 1HB  GLN A1048     -29.105  86.207  49.223  1.00 63.780          H  
ATOM  15937 2HB  GLN A1048     -30.339  86.772  50.335  1.00 63.780          H  
ATOM  15938 1HG  GLN A1048     -29.960  87.712  47.501  1.00 63.780          H  
ATOM  15939 2HG  GLN A1048     -31.216  86.619  48.106  1.00 63.780          H  
ATOM  15940 1HE2 GLN A1048     -32.068  90.434  47.962  1.00 63.780          H  
ATOM  15941 2HE2 GLN A1048     -30.946  89.578  46.957  1.00 63.780          H  
ATOM  15942  N   ARG A1049     -26.667  87.756  51.273  1.00 38.760          N  
ATOM  15943  CA  ARG A1049     -25.906  87.225  52.401  1.00 39.410          C  
ATOM  15944  C   ARG A1049     -24.847  88.166  53.002  1.00 39.770          C  
ATOM  15945  O   ARG A1049     -24.592  88.109  54.207  1.00 40.480          O  
ATOM  15946  CB  ARG A1049     -25.211  85.941  51.972  1.00 54.910          C  
ATOM  15947  CG  ARG A1049     -26.122  84.772  51.582  1.00 54.910          C  
ATOM  15948  CD  ARG A1049     -26.847  84.186  52.741  1.00 54.910          C  
ATOM  15949  NE  ARG A1049     -27.684  83.071  52.336  1.00 54.910          N  
ATOM  15950  CZ  ARG A1049     -28.969  83.160  51.918  1.00 54.910          C  
ATOM  15951  NH1 ARG A1049     -29.594  84.325  51.847  1.00 54.910          N  
ATOM  15952  NH2 ARG A1049     -29.611  82.052  51.573  1.00 54.910          N  
ATOM  15953  H   ARG A1049     -26.170  88.208  50.506  1.00 46.510          H  
ATOM  15954  HA  ARG A1049     -26.607  86.998  53.198  1.00 47.290          H  
ATOM  15955 1HB  ARG A1049     -24.585  86.157  51.108  1.00 65.900          H  
ATOM  15956 2HB  ARG A1049     -24.554  85.600  52.769  1.00 65.900          H  
ATOM  15957 1HG  ARG A1049     -26.848  85.103  50.844  1.00 65.900          H  
ATOM  15958 2HG  ARG A1049     -25.509  83.988  51.137  1.00 65.900          H  
ATOM  15959 1HD  ARG A1049     -26.119  83.818  53.463  1.00 65.900          H  
ATOM  15960 2HD  ARG A1049     -27.476  84.926  53.220  1.00 65.900          H  
ATOM  15961  HE  ARG A1049     -27.268  82.149  52.368  1.00 65.900          H  
ATOM  15962 1HH1 ARG A1049     -29.129  85.213  52.108  1.00 65.900          H  
ATOM  15963 2HH1 ARG A1049     -30.551  84.362  51.533  1.00 65.900          H  
ATOM  15964 1HH2 ARG A1049     -29.141  81.158  51.624  1.00 65.900          H  
ATOM  15965 2HH2 ARG A1049     -30.570  82.096  51.259  1.00 65.900          H  
ATOM  15966  N   LEU A1050     -24.207  89.004  52.187  1.00 39.300          N  
ATOM  15967  CA  LEU A1050     -23.104  89.834  52.663  1.00 39.600          C  
ATOM  15968  C   LEU A1050     -23.461  91.304  52.851  1.00 39.770          C  
ATOM  15969  O   LEU A1050     -24.267  91.877  52.110  1.00 39.410          O  
ATOM  15970  CB  LEU A1050     -21.928  89.765  51.671  1.00 55.320          C  
ATOM  15971  CG  LEU A1050     -20.945  88.554  51.769  1.00 55.320          C  
ATOM  15972  CD1 LEU A1050     -21.629  87.251  51.412  1.00 55.320          C  
ATOM  15973  CD2 LEU A1050     -19.789  88.801  50.823  1.00 55.320          C  
ATOM  15974  H   LEU A1050     -24.435  89.034  51.198  1.00 47.160          H  
ATOM  15975  HA  LEU A1050     -22.776  89.443  53.625  1.00 47.520          H  
ATOM  15976 1HB  LEU A1050     -22.344  89.767  50.660  1.00 66.380          H  
ATOM  15977 2HB  LEU A1050     -21.338  90.678  51.793  1.00 66.380          H  
ATOM  15978  HG  LEU A1050     -20.568  88.475  52.790  1.00 66.380          H  
ATOM  15979 1HD1 LEU A1050     -20.917  86.453  51.485  1.00 66.380          H  
ATOM  15980 2HD1 LEU A1050     -22.432  87.052  52.091  1.00 66.380          H  
ATOM  15981 3HD1 LEU A1050     -22.008  87.299  50.410  1.00 66.380          H  
ATOM  15982 1HD2 LEU A1050     -19.084  87.975  50.898  1.00 66.380          H  
ATOM  15983 2HD2 LEU A1050     -20.147  88.878  49.814  1.00 66.380          H  
ATOM  15984 3HD2 LEU A1050     -19.293  89.717  51.093  1.00 66.380          H  
ATOM  15985  N   ASP A1051     -22.809  91.920  53.846  1.00 40.360          N  
ATOM  15986  CA  ASP A1051     -22.885  93.360  54.102  1.00 40.540          C  
ATOM  15987  C   ASP A1051     -22.354  94.063  52.886  1.00 39.880          C  
ATOM  15988  O   ASP A1051     -21.422  93.554  52.261  1.00 39.430          O  
ATOM  15989  CB  ASP A1051     -22.045  93.791  55.306  1.00 56.680          C  
ATOM  15990  CG  ASP A1051     -22.288  95.272  55.688  1.00 56.680          C  
ATOM  15991  OD1 ASP A1051     -21.642  96.154  55.126  1.00 56.680          O  
ATOM  15992  OD2 ASP A1051     -23.128  95.506  56.522  1.00 56.680          O  
ATOM  15993  H   ASP A1051     -22.202  91.359  54.429  1.00 48.430          H  
ATOM  15994  HA  ASP A1051     -23.926  93.651  54.255  1.00 48.650          H  
ATOM  15995 1HB  ASP A1051     -22.291  93.166  56.165  1.00 68.020          H  
ATOM  15996 2HB  ASP A1051     -20.985  93.648  55.086  1.00 68.020          H  
ATOM  15997  N   VAL A1052     -22.856  95.247  52.569  1.00 39.840          N  
ATOM  15998  CA  VAL A1052     -22.378  95.924  51.368  1.00 39.190          C  
ATOM  15999  C   VAL A1052     -20.855  96.133  51.343  1.00 39.150          C  
ATOM  16000  O   VAL A1052     -20.240  96.071  50.273  1.00 38.490          O  
ATOM  16001  CB  VAL A1052     -23.107  97.266  51.165  1.00 55.130          C  
ATOM  16002  CG1 VAL A1052     -24.594  96.992  50.927  1.00 55.130          C  
ATOM  16003  CG2 VAL A1052     -22.905  98.183  52.380  1.00 55.130          C  
ATOM  16004  H   VAL A1052     -23.587  95.644  53.146  1.00 47.810          H  
ATOM  16005  HA  VAL A1052     -22.666  95.318  50.530  1.00 47.030          H  
ATOM  16006  HB  VAL A1052     -22.712  97.755  50.272  1.00 66.150          H  
ATOM  16007 1HG1 VAL A1052     -25.118  97.933  50.756  1.00 66.150          H  
ATOM  16008 2HG1 VAL A1052     -24.706  96.351  50.049  1.00 66.150          H  
ATOM  16009 3HG1 VAL A1052     -25.022  96.494  51.791  1.00 66.150          H  
ATOM  16010 1HG2 VAL A1052     -23.428  99.123  52.211  1.00 66.150          H  
ATOM  16011 2HG2 VAL A1052     -23.297  97.711  53.281  1.00 66.150          H  
ATOM  16012 3HG2 VAL A1052     -21.849  98.393  52.525  1.00 66.150          H  
ATOM  16013  N   LEU A1053     -20.221  96.269  52.515  1.00 39.850          N  
ATOM  16014  CA  LEU A1053     -18.776  96.468  52.577  1.00 39.830          C  
ATOM  16015  C   LEU A1053     -17.976  95.283  52.020  1.00 39.490          C  
ATOM  16016  O   LEU A1053     -16.817  95.448  51.633  1.00 39.110          O  
ATOM  16017  CB  LEU A1053     -18.349  96.723  54.026  1.00 55.770          C  
ATOM  16018  CG  LEU A1053     -18.838  98.051  54.683  1.00 55.770          C  
ATOM  16019  CD1 LEU A1053     -18.448  98.030  56.152  1.00 55.770          C  
ATOM  16020  CD2 LEU A1053     -18.227  99.272  53.977  1.00 55.770          C  
ATOM  16021  H   LEU A1053     -20.758  96.284  53.402  1.00 47.820          H  
ATOM  16022  HA  LEU A1053     -18.533  97.330  51.964  1.00 47.800          H  
ATOM  16023 1HB  LEU A1053     -18.738  95.904  54.635  1.00 66.920          H  
ATOM  16024 2HB  LEU A1053     -17.262  96.698  54.076  1.00 66.920          H  
ATOM  16025  HG  LEU A1053     -19.929  98.106  54.624  1.00 66.920          H  
ATOM  16026 1HD1 LEU A1053     -18.801  98.941  56.634  1.00 66.920          H  
ATOM  16027 2HD1 LEU A1053     -18.911  97.164  56.633  1.00 66.920          H  
ATOM  16028 3HD1 LEU A1053     -17.367  97.965  56.244  1.00 66.920          H  
ATOM  16029 1HD2 LEU A1053     -18.582 100.179  54.465  1.00 66.920          H  
ATOM  16030 2HD2 LEU A1053     -17.139  99.227  54.043  1.00 66.920          H  
ATOM  16031 3HD2 LEU A1053     -18.523  99.300  52.935  1.00 66.920          H  
ATOM  16032  N   GLU A1054     -18.560  94.081  52.051  1.00 39.660          N  
ATOM  16033  CA  GLU A1054     -17.914  92.867  51.559  1.00 39.400          C  
ATOM  16034  C   GLU A1054     -18.583  92.386  50.258  1.00 38.530          C  
ATOM  16035  O   GLU A1054     -17.950  91.725  49.425  1.00 38.060          O  
ATOM  16036  CB  GLU A1054     -17.939  91.778  52.637  1.00 55.260          C  
ATOM  16037  CG  GLU A1054     -17.142  92.135  53.912  1.00 55.260          C  
ATOM  16038  CD  GLU A1054     -17.174  91.050  54.979  1.00 55.260          C  
ATOM  16039  OE1 GLU A1054     -17.878  90.087  54.797  1.00 55.260          O  
ATOM  16040  OE2 GLU A1054     -16.492  91.193  55.968  1.00 55.260          O  
ATOM  16041  H   GLU A1054     -19.523  94.019  52.378  1.00 47.590          H  
ATOM  16042  HA  GLU A1054     -16.872  93.096  51.335  1.00 47.280          H  
ATOM  16043 1HB  GLU A1054     -18.974  91.579  52.925  1.00 66.320          H  
ATOM  16044 2HB  GLU A1054     -17.522  90.858  52.234  1.00 66.320          H  
ATOM  16045 1HG  GLU A1054     -16.107  92.326  53.633  1.00 66.320          H  
ATOM  16046 2HG  GLU A1054     -17.550  93.056  54.328  1.00 66.320          H  
ATOM  16047  N   GLN A1055     -19.876  92.699  50.117  1.00 38.330          N  
ATOM  16048  CA  GLN A1055     -20.728  92.307  49.001  1.00 37.550          C  
ATOM  16049  C   GLN A1055     -20.142  92.825  47.706  1.00 36.880          C  
ATOM  16050  O   GLN A1055     -20.050  92.100  46.713  1.00 36.260          O  
ATOM  16051  CB  GLN A1055     -22.090  92.955  49.187  1.00 52.880          C  
ATOM  16052  CG  GLN A1055     -23.174  92.597  48.290  1.00 52.880          C  
ATOM  16053  CD  GLN A1055     -24.345  93.505  48.517  1.00 52.880          C  
ATOM  16054  OE1 GLN A1055     -24.595  94.425  47.736  1.00 52.880          O  
ATOM  16055  NE2 GLN A1055     -25.065  93.294  49.611  1.00 52.880          N  
ATOM  16056  H   GLN A1055     -20.325  93.216  50.866  1.00 46.000          H  
ATOM  16057  HA  GLN A1055     -20.801  91.224  48.964  1.00 45.060          H  
ATOM  16058 1HB  GLN A1055     -22.442  92.786  50.195  1.00 63.460          H  
ATOM  16059 2HB  GLN A1055     -21.955  94.007  49.043  1.00 63.460          H  
ATOM  16060 1HG  GLN A1055     -22.863  92.642  47.252  1.00 63.460          H  
ATOM  16061 2HG  GLN A1055     -23.507  91.610  48.563  1.00 63.460          H  
ATOM  16062 1HE2 GLN A1055     -25.852  93.875  49.811  1.00 63.460          H  
ATOM  16063 2HE2 GLN A1055     -24.824  92.554  50.287  1.00 63.460          H  
ATOM  16064  N   GLU A1056     -19.713  94.095  47.732  1.00 37.040          N  
ATOM  16065  CA  GLU A1056     -19.142  94.741  46.560  1.00 36.470          C  
ATOM  16066  C   GLU A1056     -17.895  94.038  46.077  1.00 36.270          C  
ATOM  16067  O   GLU A1056     -17.662  93.943  44.872  1.00 35.570          O  
ATOM  16068  CB  GLU A1056     -18.803  96.202  46.861  1.00 51.290          C  
ATOM  16069  CG  GLU A1056     -20.003  97.080  47.023  1.00 51.290          C  
ATOM  16070  CD  GLU A1056     -19.695  98.509  47.398  1.00 51.290          C  
ATOM  16071  OE1 GLU A1056     -18.553  98.816  47.646  1.00 51.290          O  
ATOM  16072  OE2 GLU A1056     -20.629  99.301  47.431  1.00 51.290          O  
ATOM  16073  H   GLU A1056     -19.833  94.641  48.595  1.00 44.450          H  
ATOM  16074  HA  GLU A1056     -19.883  94.706  45.765  1.00 43.760          H  
ATOM  16075 1HB  GLU A1056     -18.222  96.255  47.786  1.00 61.540          H  
ATOM  16076 2HB  GLU A1056     -18.189  96.609  46.058  1.00 61.540          H  
ATOM  16077 1HG  GLU A1056     -20.494  97.080  46.078  1.00 61.540          H  
ATOM  16078 2HG  GLU A1056     -20.679  96.643  47.757  1.00 61.540          H  
ATOM  16079  N   VAL A1057     -17.090  93.546  47.012  1.00 36.880          N  
ATOM  16080  CA  VAL A1057     -15.854  92.877  46.672  1.00 36.730          C  
ATOM  16081  C   VAL A1057     -16.148  91.593  45.941  1.00 36.170          C  
ATOM  16082  O   VAL A1057     -15.513  91.292  44.927  1.00 35.580          O  
ATOM  16083  CB  VAL A1057     -15.024  92.572  47.935  1.00 51.480          C  
ATOM  16084  CG1 VAL A1057     -13.798  91.698  47.575  1.00 51.480          C  
ATOM  16085  CG2 VAL A1057     -14.606  93.892  48.587  1.00 51.480          C  
ATOM  16086  H   VAL A1057     -17.355  93.645  47.985  1.00 44.260          H  
ATOM  16087  HA  VAL A1057     -15.275  93.529  46.018  1.00 44.080          H  
ATOM  16088  HB  VAL A1057     -15.628  92.003  48.636  1.00 61.780          H  
ATOM  16089 1HG1 VAL A1057     -13.231  91.487  48.479  1.00 61.780          H  
ATOM  16090 2HG1 VAL A1057     -14.116  90.756  47.131  1.00 61.780          H  
ATOM  16091 3HG1 VAL A1057     -13.168  92.235  46.867  1.00 61.780          H  
ATOM  16092 1HG2 VAL A1057     -14.030  93.688  49.490  1.00 61.780          H  
ATOM  16093 2HG2 VAL A1057     -13.997  94.464  47.890  1.00 61.780          H  
ATOM  16094 3HG2 VAL A1057     -15.493  94.471  48.852  1.00 61.780          H  
ATOM  16095  N   GLN A1058     -17.083  90.812  46.470  1.00 36.350          N  
ATOM  16096  CA  GLN A1058     -17.363  89.536  45.845  1.00 35.890          C  
ATOM  16097  C   GLN A1058     -18.001  89.723  44.459  1.00 35.040          C  
ATOM  16098  O   GLN A1058     -17.667  88.991  43.519  1.00 34.460          O  
ATOM  16099  CB  GLN A1058     -18.253  88.719  46.764  1.00 50.430          C  
ATOM  16100  CG  GLN A1058     -17.641  88.451  48.112  1.00 50.430          C  
ATOM  16101  CD  GLN A1058     -16.320  87.836  48.061  1.00 50.430          C  
ATOM  16102  OE1 GLN A1058     -16.113  86.831  47.399  1.00 50.430          O  
ATOM  16103  NE2 GLN A1058     -15.362  88.431  48.756  1.00 50.430          N  
ATOM  16104  H   GLN A1058     -17.548  91.106  47.338  1.00 43.620          H  
ATOM  16105  HA  GLN A1058     -16.422  89.008  45.706  1.00 43.070          H  
ATOM  16106 1HB  GLN A1058     -19.164  89.260  46.935  1.00 60.520          H  
ATOM  16107 2HB  GLN A1058     -18.493  87.770  46.305  1.00 60.520          H  
ATOM  16108 1HG  GLN A1058     -17.562  89.381  48.664  1.00 60.520          H  
ATOM  16109 2HG  GLN A1058     -18.291  87.767  48.635  1.00 60.520          H  
ATOM  16110 1HE2 GLN A1058     -14.435  88.053  48.757  1.00 60.520          H  
ATOM  16111 2HE2 GLN A1058     -15.555  89.262  49.283  1.00 60.520          H  
ATOM  16112  N   ILE A1059     -18.863  90.742  44.305  1.00 34.950          N  
ATOM  16113  CA  ILE A1059     -19.484  90.995  43.008  1.00 34.170          C  
ATOM  16114  C   ILE A1059     -18.416  91.447  42.029  1.00 33.690          C  
ATOM  16115  O   ILE A1059     -18.444  91.039  40.868  1.00 32.980          O  
ATOM  16116  CB  ILE A1059     -20.626  92.014  43.055  1.00 48.150          C  
ATOM  16117  CG1 ILE A1059     -21.754  91.435  43.863  1.00 48.150          C  
ATOM  16118  CG2 ILE A1059     -21.122  92.304  41.590  1.00 48.150          C  
ATOM  16119  CD1 ILE A1059     -22.812  92.418  44.242  1.00 48.150          C  
ATOM  16120  H   ILE A1059     -19.121  91.316  45.117  1.00 41.940          H  
ATOM  16121  HA  ILE A1059     -19.901  90.059  42.641  1.00 41.000          H  
ATOM  16122  HB  ILE A1059     -20.289  92.926  43.546  1.00 57.780          H  
ATOM  16123 1HG1 ILE A1059     -22.200  90.619  43.312  1.00 57.780          H  
ATOM  16124 2HG1 ILE A1059     -21.341  91.045  44.766  1.00 57.780          H  
ATOM  16125 1HG2 ILE A1059     -21.932  92.995  41.608  1.00 57.780          H  
ATOM  16126 2HG2 ILE A1059     -20.324  92.730  40.998  1.00 57.780          H  
ATOM  16127 3HG2 ILE A1059     -21.456  91.375  41.120  1.00 57.780          H  
ATOM  16128 1HD1 ILE A1059     -23.540  91.912  44.839  1.00 57.780          H  
ATOM  16129 2HD1 ILE A1059     -22.361  93.222  44.827  1.00 57.780          H  
ATOM  16130 3HD1 ILE A1059     -23.294  92.834  43.369  1.00 57.780          H  
ATOM  16131  N   ASP A1060     -17.522  92.353  42.457  1.00 34.070          N  
ATOM  16132  CA  ASP A1060     -16.449  92.835  41.605  1.00 33.670          C  
ATOM  16133  C   ASP A1060     -15.583  91.661  41.137  1.00 33.350          C  
ATOM  16134  O   ASP A1060     -15.251  91.562  39.955  1.00 32.700          O  
ATOM  16135  CB  ASP A1060     -15.607  93.862  42.369  1.00 47.300          C  
ATOM  16136  CG  ASP A1060     -14.523  94.545  41.557  1.00 47.300          C  
ATOM  16137  OD1 ASP A1060     -14.836  95.319  40.676  1.00 47.300          O  
ATOM  16138  OD2 ASP A1060     -13.379  94.278  41.818  1.00 47.300          O  
ATOM  16139  H   ASP A1060     -17.575  92.725  43.409  1.00 40.880          H  
ATOM  16140  HA  ASP A1060     -16.885  93.317  40.733  1.00 40.400          H  
ATOM  16141 1HB  ASP A1060     -16.270  94.630  42.772  1.00 56.760          H  
ATOM  16142 2HB  ASP A1060     -15.139  93.370  43.225  1.00 56.760          H  
ATOM  16143  N   ARG A1061     -15.276  90.694  42.023  1.00 33.790          N  
ATOM  16144  CA  ARG A1061     -14.485  89.556  41.560  1.00 33.480          C  
ATOM  16145  C   ARG A1061     -15.217  88.857  40.408  1.00 32.700          C  
ATOM  16146  O   ARG A1061     -14.594  88.504  39.394  1.00 32.110          O  
ATOM  16147  CB  ARG A1061     -14.213  88.567  42.690  1.00 47.000          C  
ATOM  16148  CG  ARG A1061     -13.230  89.059  43.748  1.00 47.000          C  
ATOM  16149  CD  ARG A1061     -13.033  88.081  44.851  1.00 47.000          C  
ATOM  16150  NE  ARG A1061     -12.169  88.622  45.881  1.00 47.000          N  
ATOM  16151  CZ  ARG A1061     -11.767  87.983  47.006  1.00 47.000          C  
ATOM  16152  NH1 ARG A1061     -12.106  86.725  47.265  1.00 47.000          N  
ATOM  16153  NH2 ARG A1061     -11.003  88.638  47.871  1.00 47.000          N  
ATOM  16154  H   ARG A1061     -15.526  90.799  43.012  1.00 40.550          H  
ATOM  16155  HA  ARG A1061     -13.529  89.924  41.191  1.00 40.180          H  
ATOM  16156 1HB  ARG A1061     -15.143  88.363  43.204  1.00 56.400          H  
ATOM  16157 2HB  ARG A1061     -13.843  87.621  42.285  1.00 56.400          H  
ATOM  16158 1HG  ARG A1061     -12.265  89.229  43.277  1.00 56.400          H  
ATOM  16159 2HG  ARG A1061     -13.583  89.989  44.174  1.00 56.400          H  
ATOM  16160 1HD  ARG A1061     -13.996  87.846  45.302  1.00 56.400          H  
ATOM  16161 2HD  ARG A1061     -12.576  87.181  44.455  1.00 56.400          H  
ATOM  16162  HE  ARG A1061     -11.847  89.572  45.748  1.00 56.400          H  
ATOM  16163 1HH1 ARG A1061     -12.662  86.156  46.605  1.00 56.400          H  
ATOM  16164 2HH1 ARG A1061     -11.779  86.280  48.108  1.00 56.400          H  
ATOM  16165 1HH2 ARG A1061     -10.733  89.595  47.686  1.00 56.400          H  
ATOM  16166 2HH2 ARG A1061     -10.687  88.181  48.713  1.00 56.400          H  
ATOM  16167  N   LEU A1062     -16.543  88.679  40.545  1.00 32.690          N  
ATOM  16168  CA  LEU A1062     -17.303  88.040  39.480  1.00 31.970          C  
ATOM  16169  C   LEU A1062     -17.357  88.879  38.215  1.00 31.290          C  
ATOM  16170  O   LEU A1062     -17.227  88.327  37.122  1.00 30.610          O  
ATOM  16171  CB  LEU A1062     -18.752  87.750  39.907  1.00 45.050          C  
ATOM  16172  CG  LEU A1062     -18.953  86.704  41.006  1.00 45.050          C  
ATOM  16173  CD1 LEU A1062     -20.450  86.643  41.373  1.00 45.050          C  
ATOM  16174  CD2 LEU A1062     -18.437  85.351  40.555  1.00 45.050          C  
ATOM  16175  H   LEU A1062     -16.992  88.939  41.432  1.00 39.230          H  
ATOM  16176  HA  LEU A1062     -16.800  87.118  39.215  1.00 38.360          H  
ATOM  16177 1HB  LEU A1062     -19.189  88.683  40.262  1.00 54.060          H  
ATOM  16178 2HB  LEU A1062     -19.314  87.428  39.029  1.00 54.060          H  
ATOM  16179  HG  LEU A1062     -18.403  87.013  41.894  1.00 54.060          H  
ATOM  16180 1HD1 LEU A1062     -20.603  85.917  42.169  1.00 54.060          H  
ATOM  16181 2HD1 LEU A1062     -20.778  87.621  41.709  1.00 54.060          H  
ATOM  16182 3HD1 LEU A1062     -21.031  86.340  40.502  1.00 54.060          H  
ATOM  16183 1HD2 LEU A1062     -18.573  84.670  41.370  1.00 54.060          H  
ATOM  16184 2HD2 LEU A1062     -18.979  84.999  39.675  1.00 54.060          H  
ATOM  16185 3HD2 LEU A1062     -17.390  85.400  40.338  1.00 54.060          H  
ATOM  16186  N   ILE A1063     -17.502  90.206  38.337  1.00 31.470          N  
ATOM  16187  CA  ILE A1063     -17.567  91.037  37.138  1.00 30.870          C  
ATOM  16188  C   ILE A1063     -16.249  90.963  36.413  1.00 30.510          C  
ATOM  16189  O   ILE A1063     -16.219  90.773  35.203  1.00 29.800          O  
ATOM  16190  CB  ILE A1063     -17.822  92.534  37.419  1.00 43.460          C  
ATOM  16191  CG1 ILE A1063     -19.208  92.751  37.989  1.00 43.460          C  
ATOM  16192  CG2 ILE A1063     -17.703  93.302  36.054  1.00 43.460          C  
ATOM  16193  CD1 ILE A1063     -19.406  94.154  38.597  1.00 43.460          C  
ATOM  16194  H   ILE A1063     -17.640  90.606  39.269  1.00 37.760          H  
ATOM  16195  HA  ILE A1063     -18.351  90.659  36.489  1.00 37.040          H  
ATOM  16196  HB  ILE A1063     -17.094  92.918  38.138  1.00 52.150          H  
ATOM  16197 1HG1 ILE A1063     -19.934  92.611  37.193  1.00 52.150          H  
ATOM  16198 2HG1 ILE A1063     -19.398  92.005  38.754  1.00 52.150          H  
ATOM  16199 1HG2 ILE A1063     -17.889  94.347  36.195  1.00 52.150          H  
ATOM  16200 2HG2 ILE A1063     -16.711  93.197  35.621  1.00 52.150          H  
ATOM  16201 3HG2 ILE A1063     -18.434  92.897  35.359  1.00 52.150          H  
ATOM  16202 1HD1 ILE A1063     -20.407  94.249  38.989  1.00 52.150          H  
ATOM  16203 2HD1 ILE A1063     -18.699  94.301  39.408  1.00 52.150          H  
ATOM  16204 3HD1 ILE A1063     -19.256  94.913  37.860  1.00 52.150          H  
ATOM  16205  N   ASN A1064     -15.143  91.137  37.128  1.00 31.010          N  
ATOM  16206  CA  ASN A1064     -13.845  91.121  36.484  1.00 30.710          C  
ATOM  16207  C   ASN A1064     -13.654  89.816  35.728  1.00 30.150          C  
ATOM  16208  O   ASN A1064     -13.235  89.816  34.562  1.00 29.530          O  
ATOM  16209  CB  ASN A1064     -12.744  91.328  37.504  1.00 43.110          C  
ATOM  16210  CG  ASN A1064     -11.396  91.493  36.879  1.00 43.110          C  
ATOM  16211  OD1 ASN A1064     -11.181  92.412  36.078  1.00 43.110          O  
ATOM  16212  ND2 ASN A1064     -10.477  90.628  37.224  1.00 43.110          N  
ATOM  16213  H   ASN A1064     -15.212  91.295  38.138  1.00 37.210          H  
ATOM  16214  HA  ASN A1064     -13.810  91.931  35.756  1.00 36.850          H  
ATOM  16215 1HB  ASN A1064     -12.967  92.204  38.106  1.00 51.740          H  
ATOM  16216 2HB  ASN A1064     -12.721  90.473  38.185  1.00 51.740          H  
ATOM  16217 1HD2 ASN A1064      -9.557  90.691  36.835  1.00 51.740          H  
ATOM  16218 2HD2 ASN A1064     -10.697  89.900  37.873  1.00 51.740          H  
ATOM  16219  N   GLY A1065     -13.960  88.700  36.393  1.00 30.380          N  
ATOM  16220  CA  GLY A1065     -13.846  87.376  35.818  1.00 29.910          C  
ATOM  16221  C   GLY A1065     -14.710  87.187  34.575  1.00 29.100          C  
ATOM  16222  O   GLY A1065     -14.208  86.801  33.507  1.00 28.480          O  
ATOM  16223  H   GLY A1065     -14.267  88.770  37.369  1.00 36.460          H  
ATOM  16224 1HA  GLY A1065     -12.805  87.165  35.583  1.00 35.890          H  
ATOM  16225 2HA  GLY A1065     -14.155  86.673  36.575  1.00 35.890          H  
ATOM  16226  N   ARG A1066     -16.014  87.448  34.712  1.00 29.120          N  
ATOM  16227  CA  ARG A1066     -16.971  87.297  33.626  1.00 28.420          C  
ATOM  16228  C   ARG A1066     -16.644  88.233  32.454  1.00 27.850          C  
ATOM  16229  O   ARG A1066     -16.703  87.821  31.294  1.00 27.120          O  
ATOM  16230  CB  ARG A1066     -18.371  87.617  34.119  1.00 40.070          C  
ATOM  16231  CG  ARG A1066     -19.032  86.677  35.139  1.00 40.070          C  
ATOM  16232  CD  ARG A1066     -19.714  85.493  34.519  1.00 40.070          C  
ATOM  16233  NE  ARG A1066     -20.374  84.671  35.540  1.00 40.070          N  
ATOM  16234  CZ  ARG A1066     -21.628  84.865  36.043  1.00 40.070          C  
ATOM  16235  NH1 ARG A1066     -22.404  85.846  35.623  1.00 40.070          N  
ATOM  16236  NH2 ARG A1066     -22.092  84.047  36.973  1.00 40.070          N  
ATOM  16237  H   ARG A1066     -16.354  87.764  35.623  1.00 34.940          H  
ATOM  16238  HA  ARG A1066     -16.936  86.265  33.283  1.00 34.100          H  
ATOM  16239 1HB  ARG A1066     -18.373  88.614  34.559  1.00 48.080          H  
ATOM  16240 2HB  ARG A1066     -19.026  87.625  33.267  1.00 48.080          H  
ATOM  16241 1HG  ARG A1066     -18.270  86.310  35.817  1.00 48.080          H  
ATOM  16242 2HG  ARG A1066     -19.771  87.241  35.713  1.00 48.080          H  
ATOM  16243 1HD  ARG A1066     -20.464  85.825  33.803  1.00 48.080          H  
ATOM  16244 2HD  ARG A1066     -18.977  84.871  34.008  1.00 48.080          H  
ATOM  16245  HE  ARG A1066     -19.839  83.896  35.926  1.00 48.080          H  
ATOM  16246 1HH1 ARG A1066     -22.129  86.484  34.866  1.00 48.080          H  
ATOM  16247 2HH1 ARG A1066     -23.320  85.958  36.013  1.00 48.080          H  
ATOM  16248 1HH2 ARG A1066     -21.533  83.241  37.284  1.00 48.080          H  
ATOM  16249 2HH2 ARG A1066     -23.011  84.179  37.362  1.00 48.080          H  
ATOM  16250  N   LEU A1067     -16.243  89.473  32.751  1.00 28.190          N  
ATOM  16251  CA  LEU A1067     -15.915  90.464  31.739  1.00 27.710          C  
ATOM  16252  C   LEU A1067     -14.692  89.995  30.971  1.00 27.340          C  
ATOM  16253  O   LEU A1067     -14.672  90.058  29.740  1.00 26.650          O  
ATOM  16254  CB  LEU A1067     -15.664  91.838  32.401  1.00 38.990          C  
ATOM  16255  CG  LEU A1067     -15.469  93.136  31.505  1.00 38.990          C  
ATOM  16256  CD1 LEU A1067     -14.043  93.151  30.841  1.00 38.990          C  
ATOM  16257  CD2 LEU A1067     -16.607  93.232  30.471  1.00 38.990          C  
ATOM  16258  H   LEU A1067     -16.202  89.774  33.723  1.00 33.830          H  
ATOM  16259  HA  LEU A1067     -16.754  90.538  31.057  1.00 33.250          H  
ATOM  16260 1HB  LEU A1067     -16.512  92.042  33.052  1.00 46.780          H  
ATOM  16261 2HB  LEU A1067     -14.782  91.746  33.039  1.00 46.780          H  
ATOM  16262  HG  LEU A1067     -15.525  94.004  32.161  1.00 46.780          H  
ATOM  16263 1HD1 LEU A1067     -13.904  94.037  30.285  1.00 46.780          H  
ATOM  16264 2HD1 LEU A1067     -13.282  93.102  31.622  1.00 46.780          H  
ATOM  16265 3HD1 LEU A1067     -13.904  92.337  30.169  1.00 46.780          H  
ATOM  16266 1HD2 LEU A1067     -16.509  94.142  29.886  1.00 46.780          H  
ATOM  16267 2HD2 LEU A1067     -16.578  92.383  29.798  1.00 46.780          H  
ATOM  16268 3HD2 LEU A1067     -17.569  93.247  30.990  1.00 46.780          H  
ATOM  16269  N   THR A1068     -13.648  89.558  31.689  1.00 27.770          N  
ATOM  16270  CA  THR A1068     -12.415  89.088  31.073  1.00 27.460          C  
ATOM  16271  C   THR A1068     -12.729  87.927  30.147  1.00 26.750          C  
ATOM  16272  O   THR A1068     -12.183  87.838  29.040  1.00 26.140          O  
ATOM  16273  CB  THR A1068     -11.381  88.641  32.132  1.00 38.570          C  
ATOM  16274  OG1 THR A1068     -11.047  89.753  32.973  1.00 38.570          O  
ATOM  16275  CG2 THR A1068     -10.109  88.134  31.442  1.00 38.570          C  
ATOM  16276  H   THR A1068     -13.695  89.568  32.708  1.00 33.320          H  
ATOM  16277  HA  THR A1068     -11.985  89.897  30.486  1.00 32.950          H  
ATOM  16278  HB  THR A1068     -11.808  87.848  32.749  1.00 46.280          H  
ATOM  16279  HG1 THR A1068     -11.824  89.966  33.537  1.00 46.280          H  
ATOM  16280 1HG2 THR A1068      -9.389  87.833  32.201  1.00 46.280          H  
ATOM  16281 2HG2 THR A1068     -10.334  87.279  30.807  1.00 46.280          H  
ATOM  16282 3HG2 THR A1068      -9.685  88.932  30.836  1.00 46.280          H  
ATOM  16283  N   THR A1069     -13.590  87.027  30.621  1.00 26.850          N  
ATOM  16284  CA  THR A1069     -14.022  85.859  29.885  1.00 26.260          C  
ATOM  16285  C   THR A1069     -14.723  86.293  28.578  1.00 25.510          C  
ATOM  16286  O   THR A1069     -14.401  85.773  27.500  1.00 24.860          O  
ATOM  16287  CB  THR A1069     -14.926  84.999  30.809  1.00 37.000          C  
ATOM  16288  OG1 THR A1069     -14.161  84.569  31.954  1.00 37.000          O  
ATOM  16289  CG2 THR A1069     -15.446  83.816  30.107  1.00 37.000          C  
ATOM  16290  H   THR A1069     -13.950  87.151  31.569  1.00 32.220          H  
ATOM  16291  HA  THR A1069     -13.144  85.272  29.621  1.00 31.510          H  
ATOM  16292  HB  THR A1069     -15.758  85.588  31.148  1.00 44.400          H  
ATOM  16293  HG1 THR A1069     -14.000  85.338  32.546  1.00 44.400          H  
ATOM  16294 1HG2 THR A1069     -16.080  83.236  30.781  1.00 44.400          H  
ATOM  16295 2HG2 THR A1069     -16.020  84.160  29.285  1.00 44.400          H  
ATOM  16296 3HG2 THR A1069     -14.623  83.198  29.758  1.00 44.400          H  
ATOM  16297  N   LEU A1070     -15.643  87.270  28.658  1.00 25.610          N  
ATOM  16298  CA  LEU A1070     -16.300  87.805  27.462  1.00 24.940          C  
ATOM  16299  C   LEU A1070     -15.333  88.482  26.524  1.00 24.550          C  
ATOM  16300  O   LEU A1070     -15.478  88.374  25.302  1.00 23.850          O  
ATOM  16301  CB  LEU A1070     -17.328  88.866  27.816  1.00 35.180          C  
ATOM  16302  CG  LEU A1070     -18.558  88.442  28.464  1.00 35.180          C  
ATOM  16303  CD1 LEU A1070     -19.256  89.669  28.943  1.00 35.180          C  
ATOM  16304  CD2 LEU A1070     -19.440  87.721  27.457  1.00 35.180          C  
ATOM  16305  H   LEU A1070     -15.907  87.620  29.583  1.00 30.730          H  
ATOM  16306  HA  LEU A1070     -16.763  86.981  26.934  1.00 29.930          H  
ATOM  16307 1HB  LEU A1070     -16.850  89.589  28.474  1.00 42.220          H  
ATOM  16308 2HB  LEU A1070     -17.607  89.378  26.900  1.00 42.220          H  
ATOM  16309  HG  LEU A1070     -18.329  87.801  29.299  1.00 42.220          H  
ATOM  16310 1HD1 LEU A1070     -20.180  89.424  29.424  1.00 42.220          H  
ATOM  16311 2HD1 LEU A1070     -18.625  90.200  29.647  1.00 42.220          H  
ATOM  16312 3HD1 LEU A1070     -19.449  90.295  28.088  1.00 42.220          H  
ATOM  16313 1HD2 LEU A1070     -20.375  87.431  27.918  1.00 42.220          H  
ATOM  16314 2HD2 LEU A1070     -19.641  88.398  26.632  1.00 42.220          H  
ATOM  16315 3HD2 LEU A1070     -18.951  86.835  27.081  1.00 42.220          H  
ATOM  16316  N   ASN A1071     -14.372  89.212  27.085  1.00 25.040          N  
ATOM  16317  CA  ASN A1071     -13.388  89.901  26.287  1.00 24.760          C  
ATOM  16318  C   ASN A1071     -12.623  88.873  25.469  1.00 24.210          C  
ATOM  16319  O   ASN A1071     -12.423  89.051  24.265  1.00 23.590          O  
ATOM  16320  CB  ASN A1071     -12.462  90.727  27.148  1.00 34.780          C  
ATOM  16321  CG  ASN A1071     -11.589  91.611  26.336  1.00 34.780          C  
ATOM  16322  OD1 ASN A1071     -12.078  92.503  25.631  1.00 34.780          O  
ATOM  16323  ND2 ASN A1071     -10.304  91.388  26.404  1.00 34.780          N  
ATOM  16324  H   ASN A1071     -14.356  89.318  28.102  1.00 30.050          H  
ATOM  16325  HA  ASN A1071     -13.899  90.569  25.603  1.00 29.710          H  
ATOM  16326 1HB  ASN A1071     -13.049  91.331  27.838  1.00 41.730          H  
ATOM  16327 2HB  ASN A1071     -11.837  90.067  27.746  1.00 41.730          H  
ATOM  16328 1HD2 ASN A1071      -9.667  91.950  25.873  1.00 41.730          H  
ATOM  16329 2HD2 ASN A1071      -9.960  90.649  26.980  1.00 41.730          H  
ATOM  16330  N   ALA A1072     -12.195  87.781  26.116  1.00 24.470          N  
ATOM  16331  CA  ALA A1072     -11.485  86.736  25.403  1.00 24.000          C  
ATOM  16332  C   ALA A1072     -12.354  86.145  24.301  1.00 23.220          C  
ATOM  16333  O   ALA A1072     -11.869  85.934  23.189  1.00 22.610          O  
ATOM  16334  CB  ALA A1072     -11.063  85.644  26.360  1.00 33.790          C  
ATOM  16335  H   ALA A1072     -12.342  87.701  27.128  1.00 29.360          H  
ATOM  16336  HA  ALA A1072     -10.600  87.176  24.946  1.00 28.800          H  
ATOM  16337 1HB  ALA A1072     -10.515  84.875  25.821  1.00 40.550          H  
ATOM  16338 2HB  ALA A1072     -10.430  86.072  27.138  1.00 40.550          H  
ATOM  16339 3HB  ALA A1072     -11.950  85.207  26.818  1.00 40.550          H  
ATOM  16340  N   PHE A1073     -13.648  85.924  24.585  1.00 23.240          N  
ATOM  16341  CA  PHE A1073     -14.561  85.378  23.590  1.00 22.550          C  
ATOM  16342  C   PHE A1073     -14.624  86.251  22.370  1.00 22.000          C  
ATOM  16343  O   PHE A1073     -14.503  85.748  21.255  1.00 21.330          O  
ATOM  16344  CB  PHE A1073     -15.963  85.201  24.151  1.00 31.850          C  
ATOM  16345  CG  PHE A1073     -17.032  84.774  23.156  1.00 31.850          C  
ATOM  16346  CD1 PHE A1073     -17.174  83.445  22.789  1.00 31.850          C  
ATOM  16347  CD2 PHE A1073     -17.901  85.711  22.589  1.00 31.850          C  
ATOM  16348  CE1 PHE A1073     -18.145  83.063  21.891  1.00 31.850          C  
ATOM  16349  CE2 PHE A1073     -18.864  85.313  21.683  1.00 31.850          C  
ATOM  16350  CZ  PHE A1073     -18.976  83.990  21.343  1.00 31.850          C  
ATOM  16351  H   PHE A1073     -13.986  86.086  25.540  1.00 27.890          H  
ATOM  16352  HA  PHE A1073     -14.188  84.398  23.290  1.00 27.060          H  
ATOM  16353 1HB  PHE A1073     -15.893  84.441  24.885  1.00 38.220          H  
ATOM  16354 2HB  PHE A1073     -16.287  86.106  24.641  1.00 38.220          H  
ATOM  16355  HD1 PHE A1073     -16.508  82.701  23.218  1.00 38.220          H  
ATOM  16356  HD2 PHE A1073     -17.809  86.764  22.862  1.00 38.220          H  
ATOM  16357  HE1 PHE A1073     -18.253  82.020  21.610  1.00 38.220          H  
ATOM  16358  HE2 PHE A1073     -19.535  86.045  21.236  1.00 38.220          H  
ATOM  16359  HZ  PHE A1073     -19.724  83.672  20.635  1.00 38.220          H  
ATOM  16360  N   VAL A1074     -14.857  87.550  22.553  1.00 22.300          N  
ATOM  16361  CA  VAL A1074     -14.946  88.411  21.392  1.00 21.830          C  
ATOM  16362  C   VAL A1074     -13.621  88.548  20.677  1.00 21.510          C  
ATOM  16363  O   VAL A1074     -13.593  88.642  19.448  1.00 20.850          O  
ATOM  16364  CB  VAL A1074     -15.549  89.780  21.710  1.00 30.750          C  
ATOM  16365  CG1 VAL A1074     -14.661  90.620  22.584  1.00 30.750          C  
ATOM  16366  CG2 VAL A1074     -15.768  90.509  20.426  1.00 30.750          C  
ATOM  16367  H   VAL A1074     -14.964  87.909  23.508  1.00 26.760          H  
ATOM  16368  HA  VAL A1074     -15.649  87.942  20.709  1.00 26.200          H  
ATOM  16369  HB  VAL A1074     -16.496  89.621  22.217  1.00 36.900          H  
ATOM  16370 1HG1 VAL A1074     -15.133  91.556  22.772  1.00 36.900          H  
ATOM  16371 2HG1 VAL A1074     -14.516  90.103  23.502  1.00 36.900          H  
ATOM  16372 3HG1 VAL A1074     -13.706  90.810  22.118  1.00 36.900          H  
ATOM  16373 1HG2 VAL A1074     -16.241  91.435  20.668  1.00 36.900          H  
ATOM  16374 2HG2 VAL A1074     -14.830  90.698  19.915  1.00 36.900          H  
ATOM  16375 3HG2 VAL A1074     -16.396  89.946  19.775  1.00 36.900          H  
ATOM  16376  N   ALA A1075     -12.503  88.584  21.403  1.00 21.990          N  
ATOM  16377  CA  ALA A1075     -11.245  88.680  20.702  1.00 21.740          C  
ATOM  16378  C   ALA A1075     -11.100  87.476  19.784  1.00 21.060          C  
ATOM  16379  O   ALA A1075     -10.694  87.611  18.624  1.00 20.500          O  
ATOM  16380  CB  ALA A1075     -10.098  88.740  21.690  1.00 30.540          C  
ATOM  16381  H   ALA A1075     -12.531  88.569  22.429  1.00 26.390          H  
ATOM  16382  HA  ALA A1075     -11.255  89.582  20.093  1.00 26.090          H  
ATOM  16383 1HB  ALA A1075      -9.155  88.817  21.153  1.00 36.640          H  
ATOM  16384 2HB  ALA A1075     -10.227  89.609  22.337  1.00 36.640          H  
ATOM  16385 3HB  ALA A1075     -10.101  87.835  22.298  1.00 36.640          H  
ATOM  16386  N   GLN A1076     -11.484  86.301  20.296  1.00 21.120          N  
ATOM  16387  CA  GLN A1076     -11.427  85.075  19.536  1.00 20.520          C  
ATOM  16388  C   GLN A1076     -12.440  85.074  18.402  1.00 19.790          C  
ATOM  16389  O   GLN A1076     -12.109  84.631  17.308  1.00 19.170          O  
ATOM  16390  CB  GLN A1076     -11.706  83.882  20.446  1.00 28.970          C  
ATOM  16391  CG  GLN A1076     -10.645  83.573  21.473  1.00 28.970          C  
ATOM  16392  CD  GLN A1076     -11.133  82.528  22.491  1.00 28.970          C  
ATOM  16393  OE1 GLN A1076     -12.275  82.019  22.413  1.00 28.970          O  
ATOM  16394  NE2 GLN A1076     -10.270  82.199  23.447  1.00 28.970          N  
ATOM  16395  H   GLN A1076     -11.777  86.257  21.279  1.00 25.340          H  
ATOM  16396  HA  GLN A1076     -10.431  84.978  19.109  1.00 24.620          H  
ATOM  16397 1HB  GLN A1076     -12.645  84.036  20.967  1.00 34.760          H  
ATOM  16398 2HB  GLN A1076     -11.808  83.006  19.830  1.00 34.760          H  
ATOM  16399 1HG  GLN A1076      -9.782  83.163  20.956  1.00 34.760          H  
ATOM  16400 2HG  GLN A1076     -10.359  84.475  21.995  1.00 34.760          H  
ATOM  16401 1HE2 GLN A1076     -10.523  81.524  24.142  1.00 34.760          H  
ATOM  16402 2HE2 GLN A1076      -9.363  82.623  23.475  1.00 34.760          H  
ATOM  16403  N   GLN A1077     -13.656  85.576  18.655  1.00 19.890          N  
ATOM  16404  CA  GLN A1077     -14.738  85.570  17.679  1.00 19.270          C  
ATOM  16405  C   GLN A1077     -14.413  86.476  16.507  1.00 18.870          C  
ATOM  16406  O   GLN A1077     -14.725  86.141  15.359  1.00 18.200          O  
ATOM  16407  CB  GLN A1077     -16.052  86.000  18.352  1.00 27.230          C  
ATOM  16408  CG  GLN A1077     -17.320  85.811  17.537  1.00 27.230          C  
ATOM  16409  CD  GLN A1077     -17.582  84.339  17.245  1.00 27.230          C  
ATOM  16410  OE1 GLN A1077     -17.010  83.435  17.882  1.00 27.230          O  
ATOM  16411  NE2 GLN A1077     -18.443  84.078  16.283  1.00 27.230          N  
ATOM  16412  H   GLN A1077     -13.855  85.906  19.598  1.00 23.870          H  
ATOM  16413  HA  GLN A1077     -14.844  84.560  17.299  1.00 23.120          H  
ATOM  16414 1HB  GLN A1077     -16.171  85.464  19.296  1.00 32.670          H  
ATOM  16415 2HB  GLN A1077     -15.985  87.056  18.591  1.00 32.670          H  
ATOM  16416 1HG  GLN A1077     -18.165  86.201  18.108  1.00 32.670          H  
ATOM  16417 2HG  GLN A1077     -17.228  86.343  16.588  1.00 32.670          H  
ATOM  16418 1HE2 GLN A1077     -18.632  83.102  16.035  1.00 32.670          H  
ATOM  16419 2HE2 GLN A1077     -18.910  84.822  15.789  1.00 32.670          H  
ATOM  16420  N   LEU A1078     -13.764  87.609  16.784  1.00 19.310          N  
ATOM  16421  CA  LEU A1078     -13.368  88.525  15.737  1.00 19.020          C  
ATOM  16422  C   LEU A1078     -12.295  87.829  14.895  1.00 18.550          C  
ATOM  16423  O   LEU A1078     -12.321  87.917  13.664  1.00 17.970          O  
ATOM  16424  CB  LEU A1078     -12.896  89.856  16.343  1.00 26.740          C  
ATOM  16425  CG  LEU A1078     -12.510  91.028  15.365  1.00 26.740          C  
ATOM  16426  CD1 LEU A1078     -13.715  91.415  14.463  1.00 26.740          C  
ATOM  16427  CD2 LEU A1078     -12.092  92.234  16.208  1.00 26.740          C  
ATOM  16428  H   LEU A1078     -13.588  87.860  17.761  1.00 23.170          H  
ATOM  16429  HA  LEU A1078     -14.229  88.710  15.108  1.00 22.820          H  
ATOM  16430 1HB  LEU A1078     -13.686  90.220  17.003  1.00 32.090          H  
ATOM  16431 2HB  LEU A1078     -12.021  89.642  16.967  1.00 32.090          H  
ATOM  16432  HG  LEU A1078     -11.677  90.719  14.720  1.00 32.090          H  
ATOM  16433 1HD1 LEU A1078     -13.429  92.236  13.812  1.00 32.090          H  
ATOM  16434 2HD1 LEU A1078     -14.011  90.570  13.849  1.00 32.090          H  
ATOM  16435 3HD1 LEU A1078     -14.555  91.730  15.088  1.00 32.090          H  
ATOM  16436 1HD2 LEU A1078     -11.813  93.059  15.553  1.00 32.090          H  
ATOM  16437 2HD2 LEU A1078     -12.922  92.539  16.840  1.00 32.090          H  
ATOM  16438 3HD2 LEU A1078     -11.241  91.961  16.832  1.00 32.090          H  
ATOM  16439  N   VAL A1079     -11.364  87.114  15.555  1.00 18.790          N  
ATOM  16440  CA  VAL A1079     -10.356  86.347  14.833  1.00 18.380          C  
ATOM  16441  C   VAL A1079     -11.000  85.238  13.999  1.00 17.640          C  
ATOM  16442  O   VAL A1079     -10.544  84.998  12.880  1.00 17.050          O  
ATOM  16443  CB  VAL A1079      -9.283  85.766  15.774  1.00 25.900          C  
ATOM  16444  CG1 VAL A1079      -8.372  84.774  15.016  1.00 25.900          C  
ATOM  16445  CG2 VAL A1079      -8.445  86.915  16.303  1.00 25.900          C  
ATOM  16446  H   VAL A1079     -11.340  87.134  16.580  1.00 22.550          H  
ATOM  16447  HA  VAL A1079      -9.843  87.029  14.155  1.00 22.060          H  
ATOM  16448  HB  VAL A1079      -9.760  85.240  16.595  1.00 31.080          H  
ATOM  16449 1HG1 VAL A1079      -7.615  84.393  15.700  1.00 31.080          H  
ATOM  16450 2HG1 VAL A1079      -8.950  83.936  14.631  1.00 31.080          H  
ATOM  16451 3HG1 VAL A1079      -7.886  85.290  14.185  1.00 31.080          H  
ATOM  16452 1HG2 VAL A1079      -7.681  86.534  16.976  1.00 31.080          H  
ATOM  16453 2HG2 VAL A1079      -7.971  87.430  15.464  1.00 31.080          H  
ATOM  16454 3HG2 VAL A1079      -9.075  87.615  16.835  1.00 31.080          H  
ATOM  16455  N   ARG A1080     -12.007  84.529  14.544  1.00 17.710          N  
ATOM  16456  CA  ARG A1080     -12.691  83.470  13.801  1.00 17.090          C  
ATOM  16457  C   ARG A1080     -13.282  84.063  12.531  1.00 16.540          C  
ATOM  16458  O   ARG A1080     -13.213  83.444  11.462  1.00 15.890          O  
ATOM  16459  CB  ARG A1080     -13.815  82.824  14.625  1.00 24.170          C  
ATOM  16460  CG  ARG A1080     -13.358  81.985  15.804  1.00 24.170          C  
ATOM  16461  CD  ARG A1080     -14.468  81.337  16.578  1.00 24.170          C  
ATOM  16462  NE  ARG A1080     -13.914  80.779  17.818  1.00 24.170          N  
ATOM  16463  CZ  ARG A1080     -14.002  81.300  19.075  1.00 24.170          C  
ATOM  16464  NH1 ARG A1080     -14.725  82.371  19.368  1.00 24.170          N  
ATOM  16465  NH2 ARG A1080     -13.318  80.707  20.045  1.00 24.170          N  
ATOM  16466  H   ARG A1080     -12.274  84.731  15.506  1.00 21.250          H  
ATOM  16467  HA  ARG A1080     -11.967  82.703  13.534  1.00 20.510          H  
ATOM  16468 1HB  ARG A1080     -14.475  83.596  15.009  1.00 29.010          H  
ATOM  16469 2HB  ARG A1080     -14.411  82.179  13.984  1.00 29.010          H  
ATOM  16470 1HG  ARG A1080     -12.721  81.188  15.428  1.00 29.010          H  
ATOM  16471 2HG  ARG A1080     -12.793  82.572  16.484  1.00 29.010          H  
ATOM  16472 1HD  ARG A1080     -15.229  82.057  16.818  1.00 29.010          H  
ATOM  16473 2HD  ARG A1080     -14.909  80.525  15.997  1.00 29.010          H  
ATOM  16474  HE  ARG A1080     -13.332  79.959  17.712  1.00 29.010          H  
ATOM  16475 1HH1 ARG A1080     -15.306  82.848  18.670  1.00 29.010          H  
ATOM  16476 2HH1 ARG A1080     -14.747  82.708  20.323  1.00 29.010          H  
ATOM  16477 1HH2 ARG A1080     -12.755  79.894  19.844  1.00 29.010          H  
ATOM  16478 2HH2 ARG A1080     -13.308  81.106  20.991  1.00 29.010          H  
ATOM  16479  N   SER A1081     -13.843  85.273  12.638  1.00 16.820          N  
ATOM  16480  CA  SER A1081     -14.384  85.947  11.476  1.00 16.390          C  
ATOM  16481  C   SER A1081     -13.281  86.211  10.457  1.00 16.000          C  
ATOM  16482  O   SER A1081     -13.444  85.871   9.286  1.00 15.410          O  
ATOM  16483  CB  SER A1081     -15.081  87.238  11.868  1.00 23.120          C  
ATOM  16484  OG  SER A1081     -15.604  87.906  10.739  1.00 23.120          O  
ATOM  16485  H   SER A1081     -13.945  85.698  13.566  1.00 20.180          H  
ATOM  16486  HA  SER A1081     -15.116  85.286  11.021  1.00 19.670          H  
ATOM  16487 1HB  SER A1081     -15.882  87.008  12.559  1.00 27.740          H  
ATOM  16488 2HB  SER A1081     -14.392  87.889  12.383  1.00 27.740          H  
ATOM  16489  HG  SER A1081     -16.137  88.629  11.099  1.00 27.740          H  
ATOM  16490  N   GLU A1082     -12.128  86.727  10.912  1.00 16.360          N  
ATOM  16491  CA  GLU A1082     -10.980  86.996  10.039  1.00 16.050          C  
ATOM  16492  C   GLU A1082     -10.453  85.711   9.383  1.00 15.440          C  
ATOM  16493  O   GLU A1082     -10.003  85.735   8.233  1.00 14.900          O  
ATOM  16494  CB  GLU A1082      -9.874  87.703  10.815  1.00 22.590          C  
ATOM  16495  CG  GLU A1082     -10.238  89.133  11.202  1.00 22.590          C  
ATOM  16496  CD  GLU A1082      -9.216  89.805  12.066  1.00 22.590          C  
ATOM  16497  OE1 GLU A1082      -8.278  89.145  12.441  1.00 22.590          O  
ATOM  16498  OE2 GLU A1082      -9.388  90.976  12.364  1.00 22.590          O  
ATOM  16499  H   GLU A1082     -12.072  86.993  11.902  1.00 19.630          H  
ATOM  16500  HA  GLU A1082     -11.310  87.670   9.254  1.00 19.260          H  
ATOM  16501 1HB  GLU A1082      -9.650  87.149  11.721  1.00 27.110          H  
ATOM  16502 2HB  GLU A1082      -8.967  87.731  10.213  1.00 27.110          H  
ATOM  16503 1HG  GLU A1082     -10.363  89.715  10.290  1.00 27.110          H  
ATOM  16504 2HG  GLU A1082     -11.191  89.123  11.722  1.00 27.110          H  
ATOM  16505  N   SER A1083     -10.478  84.594  10.108  1.00 15.530          N  
ATOM  16506  CA  SER A1083     -10.058  83.329   9.521  1.00 14.960          C  
ATOM  16507  C   SER A1083     -11.000  83.016   8.360  1.00 14.310          C  
ATOM  16508  O   SER A1083     -10.558  82.669   7.250  1.00 13.710          O  
ATOM  16509  CB  SER A1083     -10.087  82.216  10.547  1.00 21.170          C  
ATOM  16510  OG  SER A1083      -9.664  81.002   9.981  1.00 21.170          O  
ATOM  16511  H   SER A1083     -10.761  84.649  11.090  1.00 18.640          H  
ATOM  16512  HA  SER A1083      -9.052  83.433   9.130  1.00 17.950          H  
ATOM  16513 1HB  SER A1083      -9.447  82.480  11.389  1.00 25.410          H  
ATOM  16514 2HB  SER A1083     -11.097  82.103  10.930  1.00 25.410          H  
ATOM  16515  HG  SER A1083      -9.781  80.339  10.665  1.00 25.410          H  
ATOM  16516  N   ALA A1084     -12.316  83.152   8.616  1.00 14.470          N  
ATOM  16517  CA  ALA A1084     -13.323  82.944   7.589  1.00 13.970          C  
ATOM  16518  C   ALA A1084     -13.119  83.937   6.457  1.00 13.620          C  
ATOM  16519  O   ALA A1084     -13.360  83.590   5.313  1.00 13.040          O  
ATOM  16520  CB  ALA A1084     -14.724  83.059   8.153  1.00 19.760          C  
ATOM  16521  H   ALA A1084     -12.613  83.387   9.569  1.00 17.360          H  
ATOM  16522  HA  ALA A1084     -13.201  81.937   7.191  1.00 16.760          H  
ATOM  16523 1HB  ALA A1084     -15.448  82.869   7.368  1.00 23.710          H  
ATOM  16524 2HB  ALA A1084     -14.823  82.318   8.933  1.00 23.710          H  
ATOM  16525 3HB  ALA A1084     -14.882  84.040   8.561  1.00 23.710          H  
ATOM  16526  N   ALA A1085     -12.684  85.169   6.759  1.00 14.020          N  
ATOM  16527  CA  ALA A1085     -12.455  86.181   5.730  1.00 13.810          C  
ATOM  16528  C   ALA A1085     -11.403  85.752   4.732  1.00 13.330          C  
ATOM  16529  O   ALA A1085     -11.576  85.910   3.519  1.00 12.890          O  
ATOM  16530  CB  ALA A1085     -11.954  87.465   6.351  1.00 19.420          C  
ATOM  16531  H   ALA A1085     -12.587  85.407   7.745  1.00 16.820          H  
ATOM  16532  HA  ALA A1085     -13.403  86.349   5.219  1.00 16.570          H  
ATOM  16533 1HB  ALA A1085     -11.829  88.218   5.578  1.00 23.300          H  
ATOM  16534 2HB  ALA A1085     -12.633  87.800   7.085  1.00 23.300          H  
ATOM  16535 3HB  ALA A1085     -11.013  87.298   6.821  1.00 23.300          H  
ATOM  16536  N   ARG A1086     -10.300  85.202   5.250  1.00 13.460          N  
ATOM  16537  CA  ARG A1086      -9.214  84.740   4.401  1.00 13.070          C  
ATOM  16538  C   ARG A1086      -9.702  83.588   3.536  1.00 12.370          C  
ATOM  16539  O   ARG A1086      -9.421  83.520   2.332  1.00 11.890          O  
ATOM  16540  CB  ARG A1086      -8.023  84.334   5.259  1.00 18.450          C  
ATOM  16541  CG  ARG A1086      -7.308  85.524   5.917  1.00 18.450          C  
ATOM  16542  CD  ARG A1086      -5.985  85.167   6.523  1.00 18.450          C  
ATOM  16543  NE  ARG A1086      -6.112  84.247   7.670  1.00 18.450          N  
ATOM  16544  CZ  ARG A1086      -6.328  84.615   8.962  1.00 18.450          C  
ATOM  16545  NH1 ARG A1086      -6.473  85.883   9.292  1.00 18.450          N  
ATOM  16546  NH2 ARG A1086      -6.394  83.687   9.905  1.00 18.450          N  
ATOM  16547  H   ARG A1086     -10.215  85.166   6.274  1.00 16.150          H  
ATOM  16548  HA  ARG A1086      -8.908  85.560   3.753  1.00 15.680          H  
ATOM  16549 1HB  ARG A1086      -8.364  83.673   6.058  1.00 22.140          H  
ATOM  16550 2HB  ARG A1086      -7.301  83.786   4.657  1.00 22.140          H  
ATOM  16551 1HG  ARG A1086      -7.141  86.294   5.166  1.00 22.140          H  
ATOM  16552 2HG  ARG A1086      -7.945  85.925   6.702  1.00 22.140          H  
ATOM  16553 1HD  ARG A1086      -5.373  84.676   5.766  1.00 22.140          H  
ATOM  16554 2HD  ARG A1086      -5.478  86.070   6.853  1.00 22.140          H  
ATOM  16555  HE  ARG A1086      -6.007  83.258   7.482  1.00 22.140          H  
ATOM  16556 1HH1 ARG A1086      -6.431  86.603   8.588  1.00 22.140          H  
ATOM  16557 2HH1 ARG A1086      -6.630  86.140  10.259  1.00 22.140          H  
ATOM  16558 1HH2 ARG A1086      -6.289  82.711   9.662  1.00 22.140          H  
ATOM  16559 2HH2 ARG A1086      -6.554  83.953  10.868  1.00 22.140          H  
ATOM  16560  N   SER A1087     -10.456  82.688   4.148  1.00 12.370          N  
ATOM  16561  CA  SER A1087     -11.021  81.567   3.432  1.00 11.800          C  
ATOM  16562  C   SER A1087     -12.020  82.070   2.368  1.00 11.450          C  
ATOM  16563  O   SER A1087     -11.984  81.635   1.216  1.00 10.910          O  
ATOM  16564  CB  SER A1087     -11.602  80.587   4.421  1.00 16.750          C  
ATOM  16565  OG  SER A1087     -12.138  79.487   3.784  1.00 16.750          O  
ATOM  16566  H   SER A1087     -10.630  82.769   5.157  1.00 14.840          H  
ATOM  16567  HA  SER A1087     -10.214  81.054   2.912  1.00 14.160          H  
ATOM  16568 1HB  SER A1087     -10.820  80.269   5.105  1.00 20.100          H  
ATOM  16569 2HB  SER A1087     -12.370  81.075   5.016  1.00 20.100          H  
ATOM  16570  HG  SER A1087     -13.067  79.728   3.688  1.00 20.100          H  
ATOM  16571  N   ALA A1088     -12.863  83.051   2.722  1.00 11.810          N  
ATOM  16572  CA  ALA A1088     -13.827  83.636   1.799  1.00 11.600          C  
ATOM  16573  C   ALA A1088     -13.094  84.223   0.595  1.00 11.340          C  
ATOM  16574  O   ALA A1088     -13.560  84.087  -0.534  1.00 10.940          O  
ATOM  16575  CB  ALA A1088     -14.663  84.711   2.487  1.00 16.320          C  
ATOM  16576  H   ALA A1088     -12.867  83.365   3.682  1.00 14.170          H  
ATOM  16577  HA  ALA A1088     -14.484  82.845   1.450  1.00 13.920          H  
ATOM  16578 1HB  ALA A1088     -15.385  85.123   1.787  1.00 19.590          H  
ATOM  16579 2HB  ALA A1088     -15.189  84.280   3.339  1.00 19.590          H  
ATOM  16580 3HB  ALA A1088     -14.012  85.504   2.838  1.00 19.590          H  
ATOM  16581  N   GLN A1089     -11.911  84.822   0.804  1.00 11.620          N  
ATOM  16582  CA  GLN A1089     -11.151  85.324  -0.336  1.00 11.470          C  
ATOM  16583  C   GLN A1089     -10.814  84.177  -1.276  1.00 10.870          C  
ATOM  16584  O   GLN A1089     -10.839  84.366  -2.492  1.00 10.580          O  
ATOM  16585  CB  GLN A1089      -9.852  86.014   0.089  1.00 16.120          C  
ATOM  16586  CG  GLN A1089      -9.018  86.639  -1.082  1.00 16.120          C  
ATOM  16587  CD  GLN A1089      -9.693  87.808  -1.794  1.00 16.120          C  
ATOM  16588  OE1 GLN A1089     -10.170  88.736  -1.128  1.00 16.120          O  
ATOM  16589  NE2 GLN A1089      -9.715  87.799  -3.132  1.00 16.120          N  
ATOM  16590  H   GLN A1089     -11.597  84.990   1.767  1.00 13.940          H  
ATOM  16591  HA  GLN A1089     -11.768  86.043  -0.873  1.00 13.760          H  
ATOM  16592 1HB  GLN A1089     -10.080  86.794   0.815  1.00 19.340          H  
ATOM  16593 2HB  GLN A1089      -9.212  85.291   0.586  1.00 19.340          H  
ATOM  16594 1HG  GLN A1089      -8.080  87.000  -0.669  1.00 19.340          H  
ATOM  16595 2HG  GLN A1089      -8.810  85.869  -1.833  1.00 19.340          H  
ATOM  16596 1HE2 GLN A1089     -10.115  88.557  -3.632  1.00 19.340          H  
ATOM  16597 2HE2 GLN A1089      -9.315  87.018  -3.689  1.00 19.340          H  
ATOM  16598  N   LEU A1090     -10.510  82.984  -0.737  1.00 10.710          N  
ATOM  16599  CA  LEU A1090     -10.235  81.861  -1.628  1.00 10.140          C  
ATOM  16600  C   LEU A1090     -11.507  81.540  -2.389  1.00  9.730          C  
ATOM  16601  O   LEU A1090     -11.478  81.340  -3.599  1.00  9.360          O  
ATOM  16602  CB  LEU A1090      -9.827  80.584  -0.871  1.00 14.420          C  
ATOM  16603  CG  LEU A1090      -8.488  80.568  -0.136  1.00 14.420          C  
ATOM  16604  CD1 LEU A1090      -8.438  79.297   0.712  1.00 14.420          C  
ATOM  16605  CD2 LEU A1090      -7.324  80.595  -1.139  1.00 14.420          C  
ATOM  16606  H   LEU A1090     -10.468  82.889   0.287  1.00 12.850          H  
ATOM  16607  HA  LEU A1090      -9.467  82.151  -2.340  1.00 12.170          H  
ATOM  16608 1HB  LEU A1090     -10.591  80.339  -0.158  1.00 17.310          H  
ATOM  16609 2HB  LEU A1090      -9.799  79.770  -1.595  1.00 17.310          H  
ATOM  16610  HG  LEU A1090      -8.423  81.435   0.529  1.00 17.310          H  
ATOM  16611 1HD1 LEU A1090      -7.499  79.265   1.263  1.00 17.310          H  
ATOM  16612 2HD1 LEU A1090      -9.271  79.297   1.419  1.00 17.310          H  
ATOM  16613 3HD1 LEU A1090      -8.512  78.421   0.069  1.00 17.310          H  
ATOM  16614 1HD2 LEU A1090      -6.380  80.569  -0.592  1.00 17.310          H  
ATOM  16615 2HD2 LEU A1090      -7.385  79.728  -1.795  1.00 17.310          H  
ATOM  16616 3HD2 LEU A1090      -7.363  81.504  -1.734  1.00 17.310          H  
ATOM  16617  N   ALA A1091     -12.648  81.571  -1.698  1.00  9.890          N  
ATOM  16618  CA  ALA A1091     -13.916  81.269  -2.362  1.00  9.640          C  
ATOM  16619  C   ALA A1091     -14.164  82.239  -3.510  1.00  9.640          C  
ATOM  16620  O   ALA A1091     -14.682  81.847  -4.563  1.00  9.360          O  
ATOM  16621  CB  ALA A1091     -15.070  81.345  -1.394  1.00 13.600          C  
ATOM  16622  H   ALA A1091     -12.585  81.755  -0.687  1.00 11.870          H  
ATOM  16623  HA  ALA A1091     -13.852  80.261  -2.770  1.00 11.570          H  
ATOM  16624 1HB  ALA A1091     -15.955  81.120  -1.906  1.00 16.320          H  
ATOM  16625 2HB  ALA A1091     -14.954  80.668  -0.597  1.00 16.320          H  
ATOM  16626 3HB  ALA A1091     -15.133  82.337  -1.002  1.00 16.320          H  
ATOM  16627  N   LYS A1092     -13.788  83.503  -3.308  1.00 10.030          N  
ATOM  16628  CA  LYS A1092     -13.958  84.530  -4.320  1.00 10.160          C  
ATOM  16629  C   LYS A1092     -13.036  84.259  -5.496  1.00  9.890          C  
ATOM  16630  O   LYS A1092     -13.470  84.289  -6.653  1.00  9.800          O  
ATOM  16631  CB  LYS A1092     -13.683  85.927  -3.756  1.00 14.170          C  
ATOM  16632  CG  LYS A1092     -13.956  87.062  -4.737  1.00 14.170          C  
ATOM  16633  CD  LYS A1092     -13.778  88.427  -4.070  1.00 14.170          C  
ATOM  16634  CE  LYS A1092     -14.050  89.558  -5.058  1.00 14.170          C  
ATOM  16635  NZ  LYS A1092     -13.888  90.902  -4.436  1.00 14.170          N  
ATOM  16636  H   LYS A1092     -13.428  83.746  -2.379  1.00 12.040          H  
ATOM  16637  HA  LYS A1092     -14.984  84.501  -4.674  1.00 12.190          H  
ATOM  16638 1HB  LYS A1092     -14.264  86.096  -2.862  1.00 17.010          H  
ATOM  16639 2HB  LYS A1092     -12.631  85.993  -3.469  1.00 17.010          H  
ATOM  16640 1HG  LYS A1092     -13.267  86.986  -5.581  1.00 17.010          H  
ATOM  16641 2HG  LYS A1092     -14.977  86.973  -5.114  1.00 17.010          H  
ATOM  16642 1HD  LYS A1092     -14.466  88.514  -3.226  1.00 17.010          H  
ATOM  16643 2HD  LYS A1092     -12.756  88.515  -3.696  1.00 17.010          H  
ATOM  16644 1HE  LYS A1092     -13.358  89.470  -5.894  1.00 17.010          H  
ATOM  16645 2HE  LYS A1092     -15.071  89.464  -5.432  1.00 17.010          H  
ATOM  16646 1HZ  LYS A1092     -14.077  91.618  -5.126  1.00 17.010          H  
ATOM  16647 2HZ  LYS A1092     -14.537  91.001  -3.667  1.00 17.010          H  
ATOM  16648 3HZ  LYS A1092     -12.943  91.007  -4.095  1.00 17.010          H  
ATOM  16649  N   ASP A1093     -11.763  83.969  -5.211  1.00  9.850          N  
ATOM  16650  CA  ASP A1093     -10.807  83.721  -6.272  1.00  9.670          C  
ATOM  16651  C   ASP A1093     -11.235  82.503  -7.080  1.00  9.140          C  
ATOM  16652  O   ASP A1093     -11.111  82.494  -8.302  1.00  9.070          O  
ATOM  16653  CB  ASP A1093      -9.401  83.470  -5.708  1.00 13.610          C  
ATOM  16654  CG  ASP A1093      -8.705  84.707  -5.068  1.00 13.610          C  
ATOM  16655  OD1 ASP A1093      -9.161  85.823  -5.220  1.00 13.610          O  
ATOM  16656  OD2 ASP A1093      -7.690  84.503  -4.449  1.00 13.610          O  
ATOM  16657  H   ASP A1093     -11.447  83.974  -4.236  1.00 11.820          H  
ATOM  16658  HA  ASP A1093     -10.779  84.588  -6.930  1.00 11.600          H  
ATOM  16659 1HB  ASP A1093      -9.459  82.675  -4.958  1.00 16.330          H  
ATOM  16660 2HB  ASP A1093      -8.764  83.118  -6.508  1.00 16.330          H  
ATOM  16661  N   LYS A1094     -11.788  81.487  -6.413  1.00  8.880          N  
ATOM  16662  CA  LYS A1094     -12.190  80.280  -7.114  1.00  8.440          C  
ATOM  16663  C   LYS A1094     -13.462  80.512  -7.929  1.00  8.540          C  
ATOM  16664  O   LYS A1094     -13.544  80.090  -9.091  1.00  8.400          O  
ATOM  16665  CB  LYS A1094     -12.391  79.123  -6.125  1.00 11.990          C  
ATOM  16666  CG  LYS A1094     -11.122  78.696  -5.336  1.00 11.990          C  
ATOM  16667  CD  LYS A1094     -10.078  78.031  -6.180  1.00 11.990          C  
ATOM  16668  CE  LYS A1094      -8.783  77.831  -5.417  1.00 11.990          C  
ATOM  16669  NZ  LYS A1094      -8.908  76.840  -4.344  1.00 11.990          N  
ATOM  16670  H   LYS A1094     -11.862  81.543  -5.393  1.00 10.660          H  
ATOM  16671  HA  LYS A1094     -11.403  80.015  -7.817  1.00 10.130          H  
ATOM  16672 1HB  LYS A1094     -13.133  79.422  -5.386  1.00 14.390          H  
ATOM  16673 2HB  LYS A1094     -12.779  78.249  -6.650  1.00 14.390          H  
ATOM  16674 1HG  LYS A1094     -10.659  79.563  -4.906  1.00 14.390          H  
ATOM  16675 2HG  LYS A1094     -11.419  78.025  -4.530  1.00 14.390          H  
ATOM  16676 1HD  LYS A1094     -10.434  77.052  -6.511  1.00 14.390          H  
ATOM  16677 2HD  LYS A1094      -9.857  78.621  -7.042  1.00 14.390          H  
ATOM  16678 1HE  LYS A1094      -8.038  77.515  -6.109  1.00 14.390          H  
ATOM  16679 2HE  LYS A1094      -8.469  78.776  -4.981  1.00 14.390          H  
ATOM  16680 1HZ  LYS A1094      -8.034  76.710  -3.866  1.00 14.390          H  
ATOM  16681 2HZ  LYS A1094      -9.593  77.132  -3.672  1.00 14.390          H  
ATOM  16682 3HZ  LYS A1094      -9.216  75.924  -4.706  1.00 14.390          H  
ATOM  16683  N   VAL A1095     -14.444  81.253  -7.417  1.00  8.880          N  
ATOM  16684  CA  VAL A1095     -15.599  81.418  -8.277  1.00  9.040          C  
ATOM  16685  C   VAL A1095     -15.211  82.228  -9.525  1.00  9.220          C  
ATOM  16686  O   VAL A1095     -15.724  81.976 -10.617  1.00  9.230          O  
ATOM  16687  CB  VAL A1095     -16.824  82.024  -7.549  1.00 12.590          C  
ATOM  16688  CG1 VAL A1095     -16.650  83.504  -7.242  1.00 12.590          C  
ATOM  16689  CG2 VAL A1095     -18.059  81.799  -8.417  1.00 12.590          C  
ATOM  16690  H   VAL A1095     -14.412  81.615  -6.455  1.00 10.660          H  
ATOM  16691  HA  VAL A1095     -15.903  80.430  -8.592  1.00 10.850          H  
ATOM  16692  HB  VAL A1095     -16.946  81.515  -6.592  1.00 15.110          H  
ATOM  16693 1HG1 VAL A1095     -17.529  83.873  -6.710  1.00 15.110          H  
ATOM  16694 2HG1 VAL A1095     -15.791  83.625  -6.626  1.00 15.110          H  
ATOM  16695 3HG1 VAL A1095     -16.530  84.079  -8.154  1.00 15.110          H  
ATOM  16696 1HG2 VAL A1095     -18.924  82.197  -7.900  1.00 15.110          H  
ATOM  16697 2HG2 VAL A1095     -17.948  82.310  -9.372  1.00 15.110          H  
ATOM  16698 3HG2 VAL A1095     -18.195  80.739  -8.592  1.00 15.110          H  
ATOM  16699  N   ASN A1096     -14.297  83.191  -9.388  1.00  9.460          N  
ATOM  16700  CA  ASN A1096     -13.898  83.966 -10.550  1.00  9.780          C  
ATOM  16701  C   ASN A1096     -12.933  83.241 -11.512  1.00  9.570          C  
ATOM  16702  O   ASN A1096     -13.053  83.396 -12.736  1.00  9.850          O  
ATOM  16703  CB  ASN A1096     -13.314  85.277 -10.088  1.00 13.560          C  
ATOM  16704  CG  ASN A1096     -14.374  86.215  -9.567  1.00 13.560          C  
ATOM  16705  OD1 ASN A1096     -15.551  86.161  -9.961  1.00 13.560          O  
ATOM  16706  ND2 ASN A1096     -13.985  87.083  -8.681  1.00 13.560          N  
ATOM  16707  H   ASN A1096     -13.917  83.412  -8.459  1.00 11.350          H  
ATOM  16708  HA  ASN A1096     -14.797  84.188 -11.119  1.00 11.740          H  
ATOM  16709 1HB  ASN A1096     -12.589  85.083  -9.289  1.00 16.280          H  
ATOM  16710 2HB  ASN A1096     -12.782  85.752 -10.910  1.00 16.280          H  
ATOM  16711 1HD2 ASN A1096     -14.650  87.729  -8.308  1.00 16.280          H  
ATOM  16712 2HD2 ASN A1096     -13.032  87.101  -8.376  1.00 16.280          H  
ATOM  16713  N   GLU A1097     -11.986  82.454 -10.973  1.00  9.170          N  
ATOM  16714  CA  GLU A1097     -10.981  81.782 -11.794  1.00  8.960          C  
ATOM  16715  C   GLU A1097     -11.263  80.312 -12.140  1.00  8.580          C  
ATOM  16716  O   GLU A1097     -10.656  79.795 -13.069  1.00  8.590          O  
ATOM  16717  CB  GLU A1097      -9.608  81.915 -11.146  1.00 12.630          C  
ATOM  16718  CG  GLU A1097      -9.079  83.352 -11.059  1.00 12.630          C  
ATOM  16719  CD  GLU A1097      -7.695  83.452 -10.441  1.00 12.630          C  
ATOM  16720  OE1 GLU A1097      -6.897  82.568 -10.657  1.00 12.630          O  
ATOM  16721  OE2 GLU A1097      -7.442  84.415  -9.754  1.00 12.630          O  
ATOM  16722  H   GLU A1097     -11.901  82.369  -9.960  1.00 11.000          H  
ATOM  16723  HA  GLU A1097     -10.919  82.324 -12.729  1.00 10.750          H  
ATOM  16724 1HB  GLU A1097      -9.689  81.577 -10.133  1.00 15.150          H  
ATOM  16725 2HB  GLU A1097      -8.881  81.286 -11.664  1.00 15.150          H  
ATOM  16726 1HG  GLU A1097      -9.055  83.780 -12.060  1.00 15.150          H  
ATOM  16727 2HG  GLU A1097      -9.779  83.937 -10.460  1.00 15.150          H  
ATOM  16728  N   CYS A1098     -12.147  79.627 -11.409  1.00  8.320          N  
ATOM  16729  CA  CYS A1098     -12.431  78.221 -11.686  1.00  8.030          C  
ATOM  16730  C   CYS A1098     -13.866  78.043 -12.202  1.00  8.280          C  
ATOM  16731  O   CYS A1098     -14.127  77.207 -13.063  1.00  8.290          O  
ATOM  16732  CB  CYS A1098     -12.274  77.365 -10.424  1.00 11.360          C  
ATOM  16733  SG  CYS A1098     -10.643  77.425  -9.651  1.00 11.360          S  
ATOM  16734  H   CYS A1098     -12.604  80.072 -10.625  1.00  9.980          H  
ATOM  16735  HA  CYS A1098     -11.742  77.868 -12.449  1.00  9.640          H  
ATOM  16736 1HB  CYS A1098     -13.006  77.673  -9.680  1.00 13.630          H  
ATOM  16737 2HB  CYS A1098     -12.481  76.329 -10.672  1.00 13.630          H  
ATOM  16738  N   VAL A1099     -14.803  78.812 -11.671  1.00  8.570          N  
ATOM  16739  CA  VAL A1099     -16.207  78.637 -12.065  1.00  8.880          C  
ATOM  16740  C   VAL A1099     -16.591  79.506 -13.264  1.00  9.360          C  
ATOM  16741  O   VAL A1099     -17.059  79.006 -14.283  1.00  9.630          O  
ATOM  16742  CB  VAL A1099     -17.107  78.932 -10.865  1.00 12.310          C  
ATOM  16743  CG1 VAL A1099     -18.597  78.858 -11.228  1.00 12.310          C  
ATOM  16744  CG2 VAL A1099     -16.730  77.954  -9.758  1.00 12.310          C  
ATOM  16745  H   VAL A1099     -14.532  79.475 -10.943  1.00 10.280          H  
ATOM  16746  HA  VAL A1099     -16.357  77.596 -12.347  1.00 10.660          H  
ATOM  16747  HB  VAL A1099     -16.926  79.920 -10.544  1.00 14.770          H  
ATOM  16748 1HG1 VAL A1099     -19.197  79.088 -10.356  1.00 14.770          H  
ATOM  16749 2HG1 VAL A1099     -18.833  79.576 -12.013  1.00 14.770          H  
ATOM  16750 3HG1 VAL A1099     -18.835  77.852 -11.578  1.00 14.770          H  
ATOM  16751 1HG2 VAL A1099     -17.287  78.166  -8.901  1.00 14.770          H  
ATOM  16752 2HG2 VAL A1099     -16.933  76.945 -10.086  1.00 14.770          H  
ATOM  16753 3HG2 VAL A1099     -15.677  78.053  -9.516  1.00 14.770          H  
ATOM  16754  N   LYS A1100     -16.335  80.801 -13.167  1.00  9.550          N  
ATOM  16755  CA  LYS A1100     -16.688  81.756 -14.210  1.00 10.080          C  
ATOM  16756  C   LYS A1100     -15.664  81.860 -15.338  1.00 10.240          C  
ATOM  16757  O   LYS A1100     -15.831  82.661 -16.256  1.00 10.760          O  
ATOM  16758  CB  LYS A1100     -16.938  83.117 -13.577  1.00 13.900          C  
ATOM  16759  CG  LYS A1100     -18.193  83.159 -12.681  1.00 13.900          C  
ATOM  16760  CD  LYS A1100     -18.265  84.435 -11.832  1.00 13.900          C  
ATOM  16761  CE  LYS A1100     -18.410  85.704 -12.672  1.00 13.900          C  
ATOM  16762  NZ  LYS A1100     -18.589  86.915 -11.825  1.00 13.900          N  
ATOM  16763  H   LYS A1100     -15.948  81.152 -12.291  1.00 11.460          H  
ATOM  16764  HA  LYS A1100     -17.606  81.427 -14.664  1.00 12.100          H  
ATOM  16765 1HB  LYS A1100     -16.076  83.393 -12.974  1.00 16.680          H  
ATOM  16766 2HB  LYS A1100     -17.041  83.856 -14.363  1.00 16.680          H  
ATOM  16767 1HG  LYS A1100     -19.086  83.090 -13.301  1.00 16.680          H  
ATOM  16768 2HG  LYS A1100     -18.176  82.299 -12.008  1.00 16.680          H  
ATOM  16769 1HD  LYS A1100     -19.121  84.365 -11.165  1.00 16.680          H  
ATOM  16770 2HD  LYS A1100     -17.364  84.512 -11.220  1.00 16.680          H  
ATOM  16771 1HE  LYS A1100     -17.511  85.840 -13.269  1.00 16.680          H  
ATOM  16772 2HE  LYS A1100     -19.268  85.607 -13.335  1.00 16.680          H  
ATOM  16773 1HZ  LYS A1100     -18.669  87.728 -12.411  1.00 16.680          H  
ATOM  16774 2HZ  LYS A1100     -19.454  86.829 -11.261  1.00 16.680          H  
ATOM  16775 3HZ  LYS A1100     -17.791  87.021 -11.209  1.00 16.680          H  
ATOM  16776  N   SER A1101     -14.596  81.081 -15.255  1.00  9.850          N  
ATOM  16777  CA  SER A1101     -13.545  81.067 -16.261  1.00  9.990          C  
ATOM  16778  C   SER A1101     -12.751  79.759 -16.206  1.00  9.510          C  
ATOM  16779  O   SER A1101     -12.896  78.975 -15.274  1.00  9.070          O  
ATOM  16780  CB  SER A1101     -12.638  82.278 -16.109  1.00 13.930          C  
ATOM  16781  OG  SER A1101     -11.918  82.236 -14.917  1.00 13.930          O  
ATOM  16782  H   SER A1101     -14.531  80.451 -14.468  1.00 11.820          H  
ATOM  16783  HA  SER A1101     -14.019  81.125 -17.236  1.00 11.990          H  
ATOM  16784 1HB  SER A1101     -11.942  82.302 -16.944  1.00 16.720          H  
ATOM  16785 2HB  SER A1101     -13.226  83.195 -16.151  1.00 16.720          H  
ATOM  16786  HG  SER A1101     -12.495  82.643 -14.217  1.00 16.720          H  
ATOM  16787  N   GLN A1102     -11.957  79.487 -17.250  1.00  9.740          N  
ATOM  16788  CA  GLN A1102     -11.105  78.292 -17.293  1.00  9.340          C  
ATOM  16789  C   GLN A1102      -9.705  78.623 -16.799  1.00  9.150          C  
ATOM  16790  O   GLN A1102      -9.116  79.615 -17.233  1.00  9.580          O  
ATOM  16791  CB  GLN A1102     -11.034  77.704 -18.703  1.00 13.240          C  
ATOM  16792  CG  GLN A1102     -10.223  76.393 -18.786  1.00 13.240          C  
ATOM  16793  CD  GLN A1102     -10.198  75.778 -20.185  1.00 13.240          C  
ATOM  16794  OE1 GLN A1102     -10.384  76.470 -21.203  1.00 13.240          O  
ATOM  16795  NE2 GLN A1102      -9.996  74.462 -20.255  1.00 13.240          N  
ATOM  16796  H   GLN A1102     -11.902  80.152 -18.005  1.00 11.690          H  
ATOM  16797  HA  GLN A1102     -11.524  77.539 -16.631  1.00 11.210          H  
ATOM  16798 1HB  GLN A1102     -12.040  77.502 -19.054  1.00 15.880          H  
ATOM  16799 2HB  GLN A1102     -10.585  78.431 -19.380  1.00 15.880          H  
ATOM  16800 1HG  GLN A1102      -9.192  76.580 -18.492  1.00 15.880          H  
ATOM  16801 2HG  GLN A1102     -10.674  75.658 -18.105  1.00 15.880          H  
ATOM  16802 1HE2 GLN A1102      -9.986  73.988 -21.168  1.00 15.880          H  
ATOM  16803 2HE2 GLN A1102      -9.856  73.910 -19.394  1.00 15.880          H  
ATOM  16804  N   SER A1103      -9.145  77.776 -15.933  1.00  8.610          N  
ATOM  16805  CA  SER A1103      -7.811  78.078 -15.397  1.00  8.510          C  
ATOM  16806  C   SER A1103      -6.697  77.108 -15.734  1.00  8.390          C  
ATOM  16807  O   SER A1103      -6.854  75.891 -15.664  1.00  8.180          O  
ATOM  16808  CB  SER A1103      -7.861  78.184 -13.906  1.00 11.950          C  
ATOM  16809  OG  SER A1103      -6.578  78.379 -13.383  1.00 11.950          O  
ATOM  16810  H   SER A1103      -9.675  76.947 -15.617  1.00 10.330          H  
ATOM  16811  HA  SER A1103      -7.517  79.051 -15.785  1.00 10.210          H  
ATOM  16812 1HB  SER A1103      -8.491  79.007 -13.623  1.00 14.340          H  
ATOM  16813 2HB  SER A1103      -8.293  77.282 -13.512  1.00 14.340          H  
ATOM  16814  HG  SER A1103      -6.717  78.556 -12.440  1.00 14.340          H  
ATOM  16815  N   THR A1104      -5.533  77.679 -16.027  1.00  8.610          N  
ATOM  16816  CA  THR A1104      -4.309  76.946 -16.333  1.00  8.570          C  
ATOM  16817  C   THR A1104      -3.392  76.842 -15.111  1.00  8.270          C  
ATOM  16818  O   THR A1104      -2.286  76.285 -15.168  1.00  8.260          O  
ATOM  16819  CB  THR A1104      -3.567  77.628 -17.491  1.00 12.010          C  
ATOM  16820  OG1 THR A1104      -3.231  78.973 -17.111  1.00 12.010          O  
ATOM  16821  CG2 THR A1104      -4.470  77.664 -18.716  1.00 12.010          C  
ATOM  16822  H   THR A1104      -5.499  78.691 -16.071  1.00 10.330          H  
ATOM  16823  HA  THR A1104      -4.579  75.935 -16.639  1.00 10.280          H  
ATOM  16824  HB  THR A1104      -2.655  77.077 -17.717  1.00 14.420          H  
ATOM  16825  HG1 THR A1104      -2.611  79.340 -17.752  1.00 14.420          H  
ATOM  16826 1HG2 THR A1104      -3.947  78.150 -19.538  1.00 14.420          H  
ATOM  16827 2HG2 THR A1104      -4.730  76.645 -19.003  1.00 14.420          H  
ATOM  16828 3HG2 THR A1104      -5.379  78.217 -18.491  1.00 14.420          H  
ATOM  16829  N   ARG A1105      -3.860  77.356 -13.976  1.00  8.100          N  
ATOM  16830  CA  ARG A1105      -3.075  77.354 -12.748  1.00  8.000          C  
ATOM  16831  C   ARG A1105      -3.144  75.989 -12.087  1.00  7.390          C  
ATOM  16832  O   ARG A1105      -3.810  75.826 -11.068  1.00  7.140          O  
ATOM  16833  CB  ARG A1105      -3.592  78.395 -11.760  1.00 11.240          C  
ATOM  16834  CG  ARG A1105      -3.461  79.836 -12.186  1.00 11.240          C  
ATOM  16835  CD  ARG A1105      -4.049  80.773 -11.170  1.00 11.240          C  
ATOM  16836  NE  ARG A1105      -3.285  80.780  -9.921  1.00 11.240          N  
ATOM  16837  CZ  ARG A1105      -3.618  81.468  -8.804  1.00 11.240          C  
ATOM  16838  NH1 ARG A1105      -4.702  82.215  -8.769  1.00 11.240          N  
ATOM  16839  NH2 ARG A1105      -2.837  81.391  -7.732  1.00 11.240          N  
ATOM  16840  H   ARG A1105      -4.796  77.755 -13.980  1.00  9.720          H  
ATOM  16841  HA  ARG A1105      -2.036  77.577 -12.994  1.00  9.600          H  
ATOM  16842 1HB  ARG A1105      -4.645  78.218 -11.572  1.00 13.490          H  
ATOM  16843 2HB  ARG A1105      -3.069  78.279 -10.814  1.00 13.490          H  
ATOM  16844 1HG  ARG A1105      -2.409  80.082 -12.315  1.00 13.490          H  
ATOM  16845 2HG  ARG A1105      -3.986  79.982 -13.130  1.00 13.490          H  
ATOM  16846 1HD  ARG A1105      -4.063  81.786 -11.572  1.00 13.490          H  
ATOM  16847 2HD  ARG A1105      -5.073  80.462 -10.943  1.00 13.490          H  
ATOM  16848  HE  ARG A1105      -2.440  80.228  -9.890  1.00 13.490          H  
ATOM  16849 1HH1 ARG A1105      -5.330  82.287  -9.585  1.00 13.490          H  
ATOM  16850 2HH1 ARG A1105      -4.946  82.724  -7.935  1.00 13.490          H  
ATOM  16851 1HH2 ARG A1105      -2.003  80.820  -7.754  1.00 13.490          H  
ATOM  16852 2HH2 ARG A1105      -3.075  81.902  -6.895  1.00 13.490          H  
ATOM  16853  N   SER A1106      -2.446  75.021 -12.658  1.00  7.220          N  
ATOM  16854  CA  SER A1106      -2.535  73.642 -12.191  1.00  6.680          C  
ATOM  16855  C   SER A1106      -2.407  73.523 -10.678  1.00  6.590          C  
ATOM  16856  O   SER A1106      -1.494  74.071 -10.056  1.00  6.960          O  
ATOM  16857  CB  SER A1106      -1.467  72.803 -12.859  1.00  9.570          C  
ATOM  16858  OG  SER A1106      -1.448  71.506 -12.338  1.00  9.570          O  
ATOM  16859  H   SER A1106      -1.931  75.272 -13.507  1.00  8.660          H  
ATOM  16860  HA  SER A1106      -3.509  73.246 -12.480  1.00  8.020          H  
ATOM  16861 1HB  SER A1106      -1.661  72.766 -13.931  1.00 11.480          H  
ATOM  16862 2HB  SER A1106      -0.494  73.271 -12.718  1.00 11.480          H  
ATOM  16863  HG  SER A1106      -0.837  71.012 -12.889  1.00 11.480          H  
ATOM  16864  N   GLY A1107      -3.385  72.824 -10.098  1.00  6.250          N  
ATOM  16865  CA  GLY A1107      -3.534  72.545  -8.671  1.00  6.290          C  
ATOM  16866  C   GLY A1107      -4.502  73.524  -7.990  1.00  6.550          C  
ATOM  16867  O   GLY A1107      -5.234  73.157  -7.065  1.00  6.620          O  
ATOM  16868  H   GLY A1107      -4.085  72.421 -10.716  1.00  7.500          H  
ATOM  16869 1HA  GLY A1107      -3.893  71.525  -8.543  1.00  7.550          H  
ATOM  16870 2HA  GLY A1107      -2.559  72.603  -8.191  1.00  7.550          H  
ATOM  16871  N   PHE A1108      -4.582  74.749  -8.512  1.00  6.790          N  
ATOM  16872  CA  PHE A1108      -5.439  75.806  -7.967  1.00  7.100          C  
ATOM  16873  C   PHE A1108      -6.886  75.355  -8.005  1.00  6.880          C  
ATOM  16874  O   PHE A1108      -7.606  75.406  -7.011  1.00  7.080          O  
ATOM  16875  CB  PHE A1108      -5.219  77.108  -8.737  1.00  9.820          C  
ATOM  16876  CG  PHE A1108      -6.058  78.266  -8.359  1.00  9.820          C  
ATOM  16877  CD1 PHE A1108      -5.824  79.041  -7.236  1.00  9.820          C  
ATOM  16878  CD2 PHE A1108      -7.086  78.590  -9.164  1.00  9.820          C  
ATOM  16879  CE1 PHE A1108      -6.655  80.122  -6.962  1.00  9.820          C  
ATOM  16880  CE2 PHE A1108      -7.897  79.623  -8.909  1.00  9.820          C  
ATOM  16881  CZ  PHE A1108      -7.701  80.404  -7.815  1.00  9.820          C  
ATOM  16882  H   PHE A1108      -4.006  74.965  -9.332  1.00  8.150          H  
ATOM  16883  HA  PHE A1108      -5.160  75.975  -6.926  1.00  8.520          H  
ATOM  16884 1HB  PHE A1108      -4.175  77.399  -8.670  1.00 11.780          H  
ATOM  16885 2HB  PHE A1108      -5.430  76.913  -9.770  1.00 11.780          H  
ATOM  16886  HD1 PHE A1108      -4.989  78.802  -6.576  1.00 11.780          H  
ATOM  16887  HD2 PHE A1108      -7.254  77.994 -10.038  1.00 11.780          H  
ATOM  16888  HE1 PHE A1108      -6.483  80.741  -6.082  1.00 11.780          H  
ATOM  16889  HE2 PHE A1108      -8.706  79.815  -9.587  1.00 11.780          H  
ATOM  16890  HZ  PHE A1108      -8.369  81.237  -7.628  1.00 11.780          H  
ATOM  16891  N   CYS A1109      -7.300  74.867  -9.163  1.00  6.620          N  
ATOM  16892  CA  CYS A1109      -8.662  74.406  -9.366  1.00  6.590          C  
ATOM  16893  C   CYS A1109      -8.646  72.885  -9.391  1.00  6.390          C  
ATOM  16894  O   CYS A1109      -9.349  72.264 -10.189  1.00  6.530          O  
ATOM  16895  CB  CYS A1109      -9.244  74.856 -10.705  1.00  9.240          C  
ATOM  16896  SG  CYS A1109      -9.369  76.630 -11.010  1.00  9.240          S  
ATOM  16897  H   CYS A1109      -6.642  74.817  -9.924  1.00  7.940          H  
ATOM  16898  HA  CYS A1109      -9.295  74.746  -8.546  1.00  7.910          H  
ATOM  16899 1HB  CYS A1109      -8.658  74.419 -11.511  1.00 11.090          H  
ATOM  16900 2HB  CYS A1109     -10.248  74.451 -10.773  1.00 11.090          H  
ATOM  16901  N   GLY A1110      -7.796  72.272  -8.569  1.00  6.250          N  
ATOM  16902  CA  GLY A1110      -7.746  70.828  -8.516  1.00  6.160          C  
ATOM  16903  C   GLY A1110      -6.688  70.230  -9.427  1.00  5.870          C  
ATOM  16904  O   GLY A1110      -5.900  70.942 -10.057  1.00  5.780          O  
ATOM  16905  H   GLY A1110      -7.181  72.809  -7.948  1.00  7.500          H  
ATOM  16906 1HA  GLY A1110      -7.560  70.517  -7.488  1.00  7.390          H  
ATOM  16907 2HA  GLY A1110      -8.721  70.439  -8.797  1.00  7.390          H  
ATOM  16908  N   GLN A1111      -6.681  68.899  -9.477  1.00  5.850          N  
ATOM  16909  CA  GLN A1111      -5.699  68.127 -10.221  1.00  5.630          C  
ATOM  16910  C   GLN A1111      -6.153  67.881 -11.648  1.00  5.610          C  
ATOM  16911  O   GLN A1111      -7.349  67.918 -11.941  1.00  5.880          O  
ATOM  16912  CB  GLN A1111      -5.439  66.802  -9.510  1.00  7.970          C  
ATOM  16913  CG  GLN A1111      -4.884  66.970  -8.113  1.00  7.970          C  
ATOM  16914  CD  GLN A1111      -3.545  67.662  -8.140  1.00  7.970          C  
ATOM  16915  OE1 GLN A1111      -2.636  67.214  -8.841  1.00  7.970          O  
ATOM  16916  NE2 GLN A1111      -3.409  68.752  -7.399  1.00  7.970          N  
ATOM  16917  H   GLN A1111      -7.391  68.404  -8.960  1.00  7.020          H  
ATOM  16918  HA  GLN A1111      -4.769  68.696 -10.269  1.00  6.760          H  
ATOM  16919 1HB  GLN A1111      -6.370  66.240  -9.439  1.00  9.560          H  
ATOM  16920 2HB  GLN A1111      -4.738  66.203 -10.090  1.00  9.560          H  
ATOM  16921 1HG  GLN A1111      -5.570  67.571  -7.519  1.00  9.560          H  
ATOM  16922 2HG  GLN A1111      -4.755  65.987  -7.659  1.00  9.560          H  
ATOM  16923 1HE2 GLN A1111      -2.534  69.241  -7.388  1.00  9.560          H  
ATOM  16924 2HE2 GLN A1111      -4.170  69.093  -6.845  1.00  9.560          H  
ATOM  16925  N   GLY A1112      -5.197  67.608 -12.529  1.00  5.430          N  
ATOM  16926  CA  GLY A1112      -5.515  67.369 -13.929  1.00  5.590          C  
ATOM  16927  C   GLY A1112      -5.642  68.726 -14.595  1.00  5.810          C  
ATOM  16928  O   GLY A1112      -5.218  69.739 -14.032  1.00  5.760          O  
ATOM  16929  H   GLY A1112      -4.233  67.586 -12.230  1.00  6.520          H  
ATOM  16930 1HA  GLY A1112      -4.735  66.776 -14.406  1.00  6.710          H  
ATOM  16931 2HA  GLY A1112      -6.451  66.820 -14.021  1.00  6.710          H  
ATOM  16932  N   THR A1113      -6.152  68.754 -15.813  1.00  6.190          N  
ATOM  16933  CA  THR A1113      -6.268  70.039 -16.499  1.00  6.550          C  
ATOM  16934  C   THR A1113      -7.702  70.520 -16.404  1.00  6.790          C  
ATOM  16935  O   THR A1113      -8.648  69.842 -16.784  1.00  7.040          O  
ATOM  16936  CB  THR A1113      -5.761  69.996 -17.954  1.00  9.030          C  
ATOM  16937  OG1 THR A1113      -4.372  69.658 -17.954  1.00  9.030          O  
ATOM  16938  CG2 THR A1113      -5.933  71.360 -18.606  1.00  9.030          C  
ATOM  16939  H   THR A1113      -6.469  67.870 -16.221  1.00  7.430          H  
ATOM  16940  HA  THR A1113      -5.648  70.769 -15.982  1.00  7.860          H  
ATOM  16941  HB  THR A1113      -6.298  69.266 -18.518  1.00 10.830          H  
ATOM  16942  HG1 THR A1113      -4.266  68.763 -17.628  1.00 10.830          H  
ATOM  16943 1HG2 THR A1113      -5.546  71.319 -19.612  1.00 10.830          H  
ATOM  16944 2HG2 THR A1113      -6.990  71.641 -18.634  1.00 10.830          H  
ATOM  16945 3HG2 THR A1113      -5.377  72.106 -18.040  1.00 10.830          H  
ATOM  16946  N   HIS A1114      -7.878  71.695 -15.846  1.00  6.810          N  
ATOM  16947  CA  HIS A1114      -9.208  72.237 -15.587  1.00  7.030          C  
ATOM  16948  C   HIS A1114     -10.071  72.466 -16.826  1.00  7.610          C  
ATOM  16949  O   HIS A1114      -9.578  72.937 -17.857  1.00  7.970          O  
ATOM  16950  CB  HIS A1114      -9.037  73.522 -14.780  1.00  9.750          C  
ATOM  16951  CG  HIS A1114     -10.269  74.167 -14.355  1.00  9.750          C  
ATOM  16952  ND1 HIS A1114     -10.815  75.254 -15.020  1.00  9.750          N  
ATOM  16953  CD2 HIS A1114     -11.111  73.869 -13.348  1.00  9.750          C  
ATOM  16954  CE1 HIS A1114     -11.941  75.593 -14.415  1.00  9.750          C  
ATOM  16955  NE2 HIS A1114     -12.127  74.765 -13.394  1.00  9.750          N  
ATOM  16956  H   HIS A1114      -7.063  72.235 -15.581  1.00  8.170          H  
ATOM  16957  HA  HIS A1114      -9.751  71.533 -14.955  1.00  8.440          H  
ATOM  16958 1HB  HIS A1114      -8.435  73.322 -13.895  1.00 11.700          H  
ATOM  16959 2HB  HIS A1114      -8.501  74.228 -15.381  1.00 11.700          H  
ATOM  16960  HD2 HIS A1114     -11.000  73.058 -12.621  1.00 11.700          H  
ATOM  16961  HE1 HIS A1114     -12.593  76.411 -14.710  1.00 11.700          H  
ATOM  16962  HE2 HIS A1114     -12.902  74.760 -12.714  1.00 11.700          H  
ATOM  16963  N   ILE A1115     -11.364  72.114 -16.701  1.00  7.800          N  
ATOM  16964  CA  ILE A1115     -12.396  72.307 -17.715  1.00  8.440          C  
ATOM  16965  C   ILE A1115     -13.450  73.293 -17.242  1.00  8.660          C  
ATOM  16966  O   ILE A1115     -13.777  74.272 -17.911  1.00  9.020          O  
ATOM  16967  CB  ILE A1115     -13.131  70.973 -17.984  1.00 11.560          C  
ATOM  16968  CG1 ILE A1115     -12.179  69.995 -18.501  1.00 11.560          C  
ATOM  16969  CG2 ILE A1115     -14.263  71.178 -18.990  1.00 11.560          C  
ATOM  16970  CD1 ILE A1115     -12.647  68.563 -18.500  1.00 11.560          C  
ATOM  16971  H   ILE A1115     -11.679  71.657 -15.842  1.00  9.360          H  
ATOM  16972  HA  ILE A1115     -11.935  72.685 -18.626  1.00 10.130          H  
ATOM  16973  HB  ILE A1115     -13.542  70.587 -17.057  1.00 13.870          H  
ATOM  16974 1HG1 ILE A1115     -11.986  70.284 -19.502  1.00 13.870          H  
ATOM  16975 2HG1 ILE A1115     -11.259  70.067 -17.952  1.00 13.870          H  
ATOM  16976 1HG2 ILE A1115     -14.765  70.255 -19.165  1.00 13.870          H  
ATOM  16977 2HG2 ILE A1115     -14.985  71.889 -18.629  1.00 13.870          H  
ATOM  16978 3HG2 ILE A1115     -13.855  71.536 -19.914  1.00 13.870          H  
ATOM  16979 1HD1 ILE A1115     -11.872  67.940 -18.915  1.00 13.870          H  
ATOM  16980 2HD1 ILE A1115     -12.851  68.242 -17.489  1.00 13.870          H  
ATOM  16981 3HD1 ILE A1115     -13.520  68.456 -19.081  1.00 13.870          H  
ATOM  16982  N   VAL A1116     -14.072  72.939 -16.129  1.00  8.500          N  
ATOM  16983  CA  VAL A1116     -15.202  73.678 -15.598  1.00  8.730          C  
ATOM  16984  C   VAL A1116     -15.344  73.420 -14.116  1.00  8.410          C  
ATOM  16985  O   VAL A1116     -14.891  72.389 -13.619  1.00  8.260          O  
ATOM  16986  CB  VAL A1116     -16.497  73.280 -16.385  1.00 12.130          C  
ATOM  16987  CG1 VAL A1116     -16.819  71.811 -16.174  1.00 12.130          C  
ATOM  16988  CG2 VAL A1116     -17.710  74.116 -15.955  1.00 12.130          C  
ATOM  16989  H   VAL A1116     -13.718  72.125 -15.622  1.00 10.200          H  
ATOM  16990  HA  VAL A1116     -15.019  74.745 -15.744  1.00 10.480          H  
ATOM  16991  HB  VAL A1116     -16.314  73.444 -17.444  1.00 14.560          H  
ATOM  16992 1HG1 VAL A1116     -17.701  71.545 -16.750  1.00 14.560          H  
ATOM  16993 2HG1 VAL A1116     -15.983  71.206 -16.502  1.00 14.560          H  
ATOM  16994 3HG1 VAL A1116     -17.011  71.633 -15.121  1.00 14.560          H  
ATOM  16995 1HG2 VAL A1116     -18.571  73.823 -16.550  1.00 14.560          H  
ATOM  16996 2HG2 VAL A1116     -17.953  73.960 -14.908  1.00 14.560          H  
ATOM  16997 3HG2 VAL A1116     -17.501  75.172 -16.124  1.00 14.560          H  
ATOM  16998  N   SER A1117     -15.902  74.372 -13.394  1.00  8.410          N  
ATOM  16999  CA  SER A1117     -16.189  74.112 -12.001  1.00  8.280          C  
ATOM  17000  C   SER A1117     -17.600  74.557 -11.706  1.00  8.730          C  
ATOM  17001  O   SER A1117     -18.140  75.450 -12.364  1.00  9.030          O  
ATOM  17002  CB  SER A1117     -15.183  74.745 -11.050  1.00 11.640          C  
ATOM  17003  OG  SER A1117     -13.895  74.229 -11.270  1.00 11.640          O  
ATOM  17004  H   SER A1117     -16.195  75.238 -13.830  1.00 10.090          H  
ATOM  17005  HA  SER A1117     -16.151  73.039 -11.841  1.00  9.940          H  
ATOM  17006 1HB  SER A1117     -15.175  75.804 -11.164  1.00 13.970          H  
ATOM  17007 2HB  SER A1117     -15.484  74.531 -10.025  1.00 13.970          H  
ATOM  17008  HG  SER A1117     -13.430  74.265 -10.403  1.00 13.970          H  
ATOM  17009  N   PHE A1118     -18.193  73.923 -10.713  1.00  8.840          N  
ATOM  17010  CA  PHE A1118     -19.537  74.281 -10.290  1.00  9.310          C  
ATOM  17011  C   PHE A1118     -19.563  74.611  -8.807  1.00  9.270          C  
ATOM  17012  O   PHE A1118     -18.785  74.064  -8.020  1.00  8.990          O  
ATOM  17013  CB  PHE A1118     -20.518  73.147 -10.628  1.00 12.850          C  
ATOM  17014  CG  PHE A1118     -20.637  72.868 -12.120  1.00 12.850          C  
ATOM  17015  CD1 PHE A1118     -19.906  71.841 -12.719  1.00 12.850          C  
ATOM  17016  CD2 PHE A1118     -21.462  73.650 -12.928  1.00 12.850          C  
ATOM  17017  CE1 PHE A1118     -20.010  71.603 -14.079  1.00 12.850          C  
ATOM  17018  CE2 PHE A1118     -21.564  73.418 -14.288  1.00 12.850          C  
ATOM  17019  CZ  PHE A1118     -20.840  72.391 -14.864  1.00 12.850          C  
ATOM  17020  H   PHE A1118     -17.658  73.181 -10.250  1.00 10.610          H  
ATOM  17021  HA  PHE A1118     -19.848  75.172 -10.836  1.00 11.170          H  
ATOM  17022 1HB  PHE A1118     -20.203  72.233 -10.138  1.00 15.420          H  
ATOM  17023 2HB  PHE A1118     -21.494  73.377 -10.250  1.00 15.420          H  
ATOM  17024  HD1 PHE A1118     -19.249  71.224 -12.106  1.00 15.420          H  
ATOM  17025  HD2 PHE A1118     -22.029  74.458 -12.481  1.00 15.420          H  
ATOM  17026  HE1 PHE A1118     -19.435  70.798 -14.534  1.00 15.420          H  
ATOM  17027  HE2 PHE A1118     -22.214  74.045 -14.902  1.00 15.420          H  
ATOM  17028  HZ  PHE A1118     -20.919  72.205 -15.934  1.00 15.420          H  
ATOM  17029  N   VAL A1119     -20.466  75.505  -8.412  1.00  9.610          N  
ATOM  17030  CA  VAL A1119     -20.583  75.855  -7.003  1.00  9.690          C  
ATOM  17031  C   VAL A1119     -21.856  75.311  -6.418  1.00 10.230          C  
ATOM  17032  O   VAL A1119     -22.946  75.615  -6.889  1.00 10.590          O  
ATOM  17033  CB  VAL A1119     -20.595  77.375  -6.795  1.00 13.530          C  
ATOM  17034  CG1 VAL A1119     -20.713  77.699  -5.335  1.00 13.530          C  
ATOM  17035  CG2 VAL A1119     -19.386  77.937  -7.335  1.00 13.530          C  
ATOM  17036  H   VAL A1119     -21.079  75.939  -9.090  1.00 11.530          H  
ATOM  17037  HA  VAL A1119     -19.740  75.428  -6.457  1.00 11.630          H  
ATOM  17038  HB  VAL A1119     -21.461  77.804  -7.300  1.00 16.240          H  
ATOM  17039 1HG1 VAL A1119     -20.720  78.778  -5.216  1.00 16.240          H  
ATOM  17040 2HG1 VAL A1119     -21.625  77.291  -4.916  1.00 16.240          H  
ATOM  17041 3HG1 VAL A1119     -19.859  77.275  -4.811  1.00 16.240          H  
ATOM  17042 1HG2 VAL A1119     -19.373  79.013  -7.197  1.00 16.240          H  
ATOM  17043 2HG2 VAL A1119     -18.542  77.496  -6.826  1.00 16.240          H  
ATOM  17044 3HG2 VAL A1119     -19.355  77.701  -8.384  1.00 16.240          H  
ATOM  17045  N   ILE A1120     -21.713  74.524  -5.379  1.00 10.340          N  
ATOM  17046  CA  ILE A1120     -22.860  73.962  -4.717  1.00 10.910          C  
ATOM  17047  C   ILE A1120     -22.905  74.620  -3.334  1.00 11.080          C  
ATOM  17048  O   ILE A1120     -21.894  74.694  -2.638  1.00 10.820          O  
ATOM  17049  CB  ILE A1120     -22.728  72.448  -4.566  1.00 15.050          C  
ATOM  17050  CG1 ILE A1120     -22.287  71.771  -5.924  1.00 15.050          C  
ATOM  17051  CG2 ILE A1120     -24.047  71.885  -4.113  1.00 15.050          C  
ATOM  17052  CD1 ILE A1120     -23.192  71.947  -7.113  1.00 15.050          C  
ATOM  17053  H   ILE A1120     -20.764  74.320  -5.053  1.00 12.410          H  
ATOM  17054  HA  ILE A1120     -23.772  74.212  -5.256  1.00 13.090          H  
ATOM  17055  HB  ILE A1120     -21.991  72.242  -3.833  1.00 18.060          H  
ATOM  17056 1HG1 ILE A1120     -21.312  72.178  -6.191  1.00 18.060          H  
ATOM  17057 2HG1 ILE A1120     -22.172  70.701  -5.751  1.00 18.060          H  
ATOM  17058 1HG2 ILE A1120     -23.950  70.818  -3.974  1.00 18.060          H  
ATOM  17059 2HG2 ILE A1120     -24.330  72.350  -3.174  1.00 18.060          H  
ATOM  17060 3HG2 ILE A1120     -24.823  72.087  -4.839  1.00 18.060          H  
ATOM  17061 1HD1 ILE A1120     -22.739  71.447  -7.950  1.00 18.060          H  
ATOM  17062 2HD1 ILE A1120     -24.172  71.519  -6.932  1.00 18.060          H  
ATOM  17063 3HD1 ILE A1120     -23.295  72.998  -7.343  1.00 18.060          H  
ATOM  17064  N   ASN A1121     -24.037  75.161  -2.941  1.00 11.560          N  
ATOM  17065  CA  ASN A1121     -24.111  75.808  -1.635  1.00 11.780          C  
ATOM  17066  C   ASN A1121     -23.780  74.875  -0.459  1.00 12.080          C  
ATOM  17067  O   ASN A1121     -24.370  73.802  -0.332  1.00 12.360          O  
ATOM  17068  CB  ASN A1121     -25.472  76.418  -1.420  1.00 16.400          C  
ATOM  17069  CG  ASN A1121     -25.484  77.164  -0.187  1.00 16.400          C  
ATOM  17070  OD1 ASN A1121     -24.486  77.831   0.081  1.00 16.400          O  
ATOM  17071  ND2 ASN A1121     -26.535  77.082   0.581  1.00 16.400          N  
ATOM  17072  H   ASN A1121     -24.850  75.113  -3.542  1.00 13.870          H  
ATOM  17073  HA  ASN A1121     -23.369  76.610  -1.616  1.00 14.140          H  
ATOM  17074 1HB  ASN A1121     -25.742  77.074  -2.250  1.00 19.680          H  
ATOM  17075 2HB  ASN A1121     -26.209  75.643  -1.360  1.00 19.680          H  
ATOM  17076 1HD2 ASN A1121     -26.557  77.609   1.457  1.00 19.680          H  
ATOM  17077 2HD2 ASN A1121     -27.320  76.518   0.306  1.00 19.680          H  
ATOM  17078  N   ALA A1122     -22.872  75.297   0.428  1.00 12.130          N  
ATOM  17079  CA  ALA A1122     -22.504  74.485   1.579  1.00 12.530          C  
ATOM  17080  C   ALA A1122     -22.853  75.258   2.865  1.00 12.940          C  
ATOM  17081  O   ALA A1122     -22.986  76.487   2.839  1.00 12.790          O  
ATOM  17082  CB  ALA A1122     -21.022  74.131   1.531  1.00 17.380          C  
ATOM  17083  H   ALA A1122     -22.406  76.205   0.330  1.00 14.560          H  
ATOM  17084  HA  ALA A1122     -23.080  73.571   1.534  1.00 15.040          H  
ATOM  17085 1HB  ALA A1122     -20.751  73.511   2.377  1.00 20.860          H  
ATOM  17086 2HB  ALA A1122     -20.819  73.596   0.616  1.00 20.860          H  
ATOM  17087 3HB  ALA A1122     -20.433  75.033   1.556  1.00 20.860          H  
ATOM  17088  N   PRO A1123     -23.103  74.592   3.994  1.00 13.530          N  
ATOM  17089  CA  PRO A1123     -23.311  75.248   5.259  1.00 13.980          C  
ATOM  17090  C   PRO A1123     -22.156  76.168   5.514  1.00 13.680          C  
ATOM  17091  O   PRO A1123     -20.999  75.768   5.390  1.00 13.390          O  
ATOM  17092  CB  PRO A1123     -23.343  74.083   6.231  1.00 20.970          C  
ATOM  17093  CG  PRO A1123     -23.846  72.974   5.403  1.00 20.970          C  
ATOM  17094  CD  PRO A1123     -23.239  73.152   4.043  1.00 20.970          C  
ATOM  17095  HA  PRO A1123     -24.266  75.801   5.241  1.00 16.780          H  
ATOM  17096 1HB  PRO A1123     -22.348  73.908   6.651  1.00 25.160          H  
ATOM  17097 2HB  PRO A1123     -24.008  74.305   7.062  1.00 25.160          H  
ATOM  17098 1HG  PRO A1123     -23.613  72.015   5.798  1.00 25.160          H  
ATOM  17099 2HG  PRO A1123     -24.927  73.064   5.416  1.00 25.160          H  
ATOM  17100 1HD  PRO A1123     -22.261  72.644   3.987  1.00 25.160          H  
ATOM  17101 2HD  PRO A1123     -23.954  72.774   3.305  1.00 25.160          H  
ATOM  17102  N   ASN A1124     -22.475  77.390   5.867  1.00 13.810          N  
ATOM  17103  CA  ASN A1124     -21.515  78.436   6.147  1.00 13.670          C  
ATOM  17104  C   ASN A1124     -20.356  78.497   5.122  1.00 12.960          C  
ATOM  17105  O   ASN A1124     -19.199  78.764   5.509  1.00 12.890          O  
ATOM  17106  CB  ASN A1124     -20.985  78.243   7.547  1.00 19.190          C  
ATOM  17107  CG  ASN A1124     -22.062  78.295   8.595  1.00 19.190          C  
ATOM  17108  OD1 ASN A1124     -23.225  78.651   8.329  1.00 19.190          O  
ATOM  17109  ND2 ASN A1124     -21.688  77.962   9.804  1.00 19.190          N  
ATOM  17110  H   ASN A1124     -23.455  77.632   5.944  1.00 16.570          H  
ATOM  17111  HA  ASN A1124     -22.034  79.392   6.095  1.00 16.400          H  
ATOM  17112 1HB  ASN A1124     -20.456  77.292   7.622  1.00 23.030          H  
ATOM  17113 2HB  ASN A1124     -20.288  79.014   7.754  1.00 23.030          H  
ATOM  17114 1HD2 ASN A1124     -22.343  77.980  10.557  1.00 23.030          H  
ATOM  17115 2HD2 ASN A1124     -20.732  77.711   9.968  1.00 23.030          H  
ATOM  17116  N   GLY A1125     -20.654  78.314   3.823  1.00 12.510          N  
ATOM  17117  CA  GLY A1125     -19.592  78.360   2.829  1.00 11.870          C  
ATOM  17118  C   GLY A1125     -19.998  77.798   1.481  1.00 11.440          C  
ATOM  17119  O   GLY A1125     -21.186  77.709   1.148  1.00 11.630          O  
ATOM  17120  H   GLY A1125     -21.605  78.065   3.521  1.00 15.010          H  
ATOM  17121 1HA  GLY A1125     -19.281  79.377   2.699  1.00 14.240          H  
ATOM  17122 2HA  GLY A1125     -18.730  77.808   3.202  1.00 14.240          H  
ATOM  17123  N   LEU A1126     -18.996  77.538   0.652  1.00 10.910          N  
ATOM  17124  CA  LEU A1126     -19.251  77.035  -0.687  1.00 10.520          C  
ATOM  17125  C   LEU A1126     -18.527  75.729  -0.935  1.00 10.260          C  
ATOM  17126  O   LEU A1126     -17.395  75.530  -0.480  1.00 10.110          O  
ATOM  17127  CB  LEU A1126     -18.788  78.023  -1.767  1.00 14.880          C  
ATOM  17128  CG  LEU A1126     -19.375  79.460  -1.779  1.00 14.880          C  
ATOM  17129  CD1 LEU A1126     -18.694  80.224  -2.897  1.00 14.880          C  
ATOM  17130  CD2 LEU A1126     -20.871  79.460  -1.965  1.00 14.880          C  
ATOM  17131  H   LEU A1126     -18.037  77.612   1.012  1.00 13.090          H  
ATOM  17132  HA  LEU A1126     -20.316  76.840  -0.803  1.00 12.620          H  
ATOM  17133 1HB  LEU A1126     -17.716  78.129  -1.659  1.00 17.860          H  
ATOM  17134 2HB  LEU A1126     -18.973  77.574  -2.734  1.00 17.860          H  
ATOM  17135  HG  LEU A1126     -19.139  79.953  -0.837  1.00 17.860          H  
ATOM  17136 1HD1 LEU A1126     -19.057  81.237  -2.917  1.00 17.860          H  
ATOM  17137 2HD1 LEU A1126     -17.653  80.219  -2.742  1.00 17.860          H  
ATOM  17138 3HD1 LEU A1126     -18.905  79.750  -3.851  1.00 17.860          H  
ATOM  17139 1HD2 LEU A1126     -21.224  80.491  -1.976  1.00 17.860          H  
ATOM  17140 2HD2 LEU A1126     -21.139  78.987  -2.890  1.00 17.860          H  
ATOM  17141 3HD2 LEU A1126     -21.347  78.926  -1.145  1.00 17.860          H  
ATOM  17142  N   TYR A1127     -19.146  74.864  -1.711  1.00 10.280          N  
ATOM  17143  CA  TYR A1127     -18.481  73.657  -2.144  1.00 10.080          C  
ATOM  17144  C   TYR A1127     -18.175  73.743  -3.619  1.00  9.600          C  
ATOM  17145  O   TYR A1127     -19.045  74.039  -4.444  1.00  9.690          O  
ATOM  17146  CB  TYR A1127     -19.333  72.456  -1.859  1.00 14.190          C  
ATOM  17147  CG  TYR A1127     -18.786  71.226  -2.433  1.00 14.190          C  
ATOM  17148  CD1 TYR A1127     -17.723  70.637  -1.856  1.00 14.190          C  
ATOM  17149  CD2 TYR A1127     -19.361  70.673  -3.558  1.00 14.190          C  
ATOM  17150  CE1 TYR A1127     -17.233  69.503  -2.378  1.00 14.190          C  
ATOM  17151  CE2 TYR A1127     -18.873  69.543  -4.077  1.00 14.190          C  
ATOM  17152  CZ  TYR A1127     -17.814  68.947  -3.493  1.00 14.190          C  
ATOM  17153  OH  TYR A1127     -17.333  67.801  -4.021  1.00 14.190          O  
ATOM  17154  H   TYR A1127     -20.106  75.021  -2.024  1.00 12.340          H  
ATOM  17155  HA  TYR A1127     -17.535  73.555  -1.617  1.00 12.100          H  
ATOM  17156 1HB  TYR A1127     -19.427  72.318  -0.786  1.00 17.030          H  
ATOM  17157 2HB  TYR A1127     -20.314  72.626  -2.262  1.00 17.030          H  
ATOM  17158  HD1 TYR A1127     -17.265  71.076  -0.980  1.00 17.030          H  
ATOM  17159  HD2 TYR A1127     -20.198  71.138  -4.023  1.00 17.030          H  
ATOM  17160  HE1 TYR A1127     -16.394  69.037  -1.916  1.00 17.030          H  
ATOM  17161  HE2 TYR A1127     -19.330  69.107  -4.947  1.00 17.030          H  
ATOM  17162  HH  TYR A1127     -16.746  67.352  -3.367  1.00 17.030          H  
ATOM  17163  N   PHE A1128     -16.937  73.459  -3.964  1.00  9.140          N  
ATOM  17164  CA  PHE A1128     -16.544  73.525  -5.350  1.00  8.720          C  
ATOM  17165  C   PHE A1128     -16.301  72.151  -5.952  1.00  8.600          C  
ATOM  17166  O   PHE A1128     -15.542  71.322  -5.428  1.00  8.560          O  
ATOM  17167  CB  PHE A1128     -15.291  74.391  -5.495  1.00 12.380          C  
ATOM  17168  CG  PHE A1128     -15.498  75.871  -5.190  1.00 12.380          C  
ATOM  17169  CD1 PHE A1128     -15.398  76.357  -3.883  1.00 12.380          C  
ATOM  17170  CD2 PHE A1128     -15.770  76.778  -6.210  1.00 12.380          C  
ATOM  17171  CE1 PHE A1128     -15.571  77.706  -3.617  1.00 12.380          C  
ATOM  17172  CE2 PHE A1128     -15.941  78.127  -5.937  1.00 12.380          C  
ATOM  17173  CZ  PHE A1128     -15.843  78.587  -4.649  1.00 12.380          C  
ATOM  17174  H   PHE A1128     -16.256  73.211  -3.243  1.00 10.970          H  
ATOM  17175  HA  PHE A1128     -17.348  73.997  -5.917  1.00 10.460          H  
ATOM  17176 1HB  PHE A1128     -14.521  74.014  -4.829  1.00 14.850          H  
ATOM  17177 2HB  PHE A1128     -14.917  74.297  -6.510  1.00 14.850          H  
ATOM  17178  HD1 PHE A1128     -15.180  75.658  -3.068  1.00 14.850          H  
ATOM  17179  HD2 PHE A1128     -15.849  76.413  -7.239  1.00 14.850          H  
ATOM  17180  HE1 PHE A1128     -15.490  78.069  -2.594  1.00 14.850          H  
ATOM  17181  HE2 PHE A1128     -16.151  78.826  -6.743  1.00 14.850          H  
ATOM  17182  HZ  PHE A1128     -15.975  79.651  -4.447  1.00 14.850          H  
ATOM  17183  N   MET A1129     -16.945  71.928  -7.094  1.00  8.650          N  
ATOM  17184  CA  MET A1129     -16.740  70.710  -7.863  1.00  8.620          C  
ATOM  17185  C   MET A1129     -15.762  71.068  -8.938  1.00  8.160          C  
ATOM  17186  O   MET A1129     -16.076  71.915  -9.776  1.00  8.160          O  
ATOM  17187  CB  MET A1129     -18.003  70.229  -8.564  1.00 12.080          C  
ATOM  17188  CG  MET A1129     -19.129  69.891  -7.693  1.00 12.080          C  
ATOM  17189  SD  MET A1129     -20.534  69.327  -8.623  1.00 12.080          S  
ATOM  17190  CE  MET A1129     -20.158  67.594  -8.916  1.00 12.080          C  
ATOM  17191  H   MET A1129     -17.583  72.655  -7.432  1.00 10.380          H  
ATOM  17192  HA  MET A1129     -16.311  69.925  -7.234  1.00 10.340          H  
ATOM  17193 1HB  MET A1129     -18.347  71.000  -9.243  1.00 14.500          H  
ATOM  17194 2HB  MET A1129     -17.756  69.359  -9.163  1.00 14.500          H  
ATOM  17195 1HG  MET A1129     -18.807  69.091  -7.042  1.00 14.500          H  
ATOM  17196 2HG  MET A1129     -19.415  70.755  -7.088  1.00 14.500          H  
ATOM  17197 1HE  MET A1129     -20.965  67.130  -9.485  1.00 14.500          H  
ATOM  17198 2HE  MET A1129     -19.230  67.497  -9.461  1.00 14.500          H  
ATOM  17199 3HE  MET A1129     -20.072  67.094  -7.963  1.00 14.500          H  
ATOM  17200  N   HIS A1130     -14.589  70.462  -8.934  1.00  7.860          N  
ATOM  17201  CA  HIS A1130     -13.616  70.835  -9.956  1.00  7.500          C  
ATOM  17202  C   HIS A1130     -13.484  69.732 -10.989  1.00  7.550          C  
ATOM  17203  O   HIS A1130     -13.032  68.623 -10.679  1.00  7.490          O  
ATOM  17204  CB  HIS A1130     -12.259  71.159  -9.362  1.00 10.640          C  
ATOM  17205  CG  HIS A1130     -12.209  72.329  -8.404  1.00 10.640          C  
ATOM  17206  ND1 HIS A1130     -12.488  73.647  -8.783  1.00 10.640          N  
ATOM  17207  CD2 HIS A1130     -11.834  72.377  -7.102  1.00 10.640          C  
ATOM  17208  CE1 HIS A1130     -12.274  74.445  -7.737  1.00 10.640          C  
ATOM  17209  NE2 HIS A1130     -11.875  73.693  -6.711  1.00 10.640          N  
ATOM  17210  H   HIS A1130     -14.378  69.752  -8.223  1.00  9.430          H  
ATOM  17211  HA  HIS A1130     -13.952  71.722 -10.488  1.00  9.000          H  
ATOM  17212 1HB  HIS A1130     -11.903  70.303  -8.836  1.00 12.770          H  
ATOM  17213 2HB  HIS A1130     -11.573  71.349 -10.175  1.00 12.770          H  
ATOM  17214  HD2 HIS A1130     -11.527  71.532  -6.481  1.00 12.770          H  
ATOM  17215  HE1 HIS A1130     -12.392  75.529  -7.720  1.00 12.770          H  
ATOM  17216  HE2 HIS A1130     -11.605  74.024  -5.755  1.00 12.770          H  
ATOM  17217  N   VAL A1131     -13.897  70.024 -12.219  1.00  7.770          N  
ATOM  17218  CA  VAL A1131     -13.945  69.036 -13.285  1.00  7.980          C  
ATOM  17219  C   VAL A1131     -12.759  69.239 -14.229  1.00  7.600          C  
ATOM  17220  O   VAL A1131     -12.592  70.344 -14.775  1.00  7.550          O  
ATOM  17221  CB  VAL A1131     -15.245  69.238 -14.104  1.00 11.090          C  
ATOM  17222  CG1 VAL A1131     -15.351  68.180 -15.194  1.00 11.090          C  
ATOM  17223  CG2 VAL A1131     -16.515  69.319 -13.175  1.00 11.090          C  
ATOM  17224  H   VAL A1131     -14.222  70.970 -12.443  1.00  9.320          H  
ATOM  17225  HA  VAL A1131     -13.890  68.035 -12.865  1.00  9.580          H  
ATOM  17226  HB  VAL A1131     -15.154  70.171 -14.614  1.00 13.310          H  
ATOM  17227 1HG1 VAL A1131     -16.237  68.386 -15.784  1.00 13.310          H  
ATOM  17228 2HG1 VAL A1131     -14.482  68.214 -15.833  1.00 13.310          H  
ATOM  17229 3HG1 VAL A1131     -15.430  67.188 -14.741  1.00 13.310          H  
ATOM  17230 1HG2 VAL A1131     -17.389  69.516 -13.789  1.00 13.310          H  
ATOM  17231 2HG2 VAL A1131     -16.673  68.422 -12.642  1.00 13.310          H  
ATOM  17232 3HG2 VAL A1131     -16.390  70.136 -12.463  1.00 13.310          H  
ATOM  17233  N   GLY A1132     -11.981  68.170 -14.483  1.00  7.440          N  
ATOM  17234  CA  GLY A1132     -10.817  68.297 -15.365  1.00  7.140          C  
ATOM  17235  C   GLY A1132     -10.410  67.027 -16.130  1.00  7.410          C  
ATOM  17236  O   GLY A1132     -11.002  65.946 -15.974  1.00  7.750          O  
ATOM  17237  H   GLY A1132     -12.188  67.283 -14.010  1.00  8.930          H  
ATOM  17238 1HA  GLY A1132     -10.983  69.102 -16.061  1.00  8.570          H  
ATOM  17239 2HA  GLY A1132      -9.966  68.614 -14.760  1.00  8.570          H  
ATOM  17240  N   TYR A1133      -9.360  67.180 -16.951  1.00  7.340          N  
ATOM  17241  CA  TYR A1133      -8.812  66.125 -17.803  1.00  7.600          C  
ATOM  17242  C   TYR A1133      -7.712  65.371 -17.094  1.00  7.140          C  
ATOM  17243  O   TYR A1133      -6.827  65.980 -16.477  1.00  6.660          O  
ATOM  17244  CB  TYR A1133      -8.158  66.705 -19.060  1.00 10.540          C  
ATOM  17245  CG  TYR A1133      -9.057  67.409 -19.989  1.00 10.540          C  
ATOM  17246  CD1 TYR A1133      -9.122  68.785 -19.967  1.00 10.540          C  
ATOM  17247  CD2 TYR A1133      -9.820  66.704 -20.861  1.00 10.540          C  
ATOM  17248  CE1 TYR A1133      -9.961  69.434 -20.817  1.00 10.540          C  
ATOM  17249  CE2 TYR A1133     -10.659  67.361 -21.705  1.00 10.540          C  
ATOM  17250  CZ  TYR A1133     -10.738  68.712 -21.679  1.00 10.540          C  
ATOM  17251  OH  TYR A1133     -11.603  69.347 -22.502  1.00 10.540          O  
ATOM  17252  H   TYR A1133      -8.965  68.116 -17.002  1.00  8.810          H  
ATOM  17253  HA  TYR A1133      -9.605  65.422 -18.066  1.00  9.120          H  
ATOM  17254 1HB  TYR A1133      -7.379  67.378 -18.769  1.00 12.640          H  
ATOM  17255 2HB  TYR A1133      -7.682  65.893 -19.610  1.00 12.640          H  
ATOM  17256  HD1 TYR A1133      -8.517  69.358 -19.273  1.00 12.640          H  
ATOM  17257  HD2 TYR A1133      -9.767  65.623 -20.871  1.00 12.640          H  
ATOM  17258  HE1 TYR A1133     -10.020  70.525 -20.798  1.00 12.640          H  
ATOM  17259  HE2 TYR A1133     -11.277  66.806 -22.389  1.00 12.640          H  
ATOM  17260  HH  TYR A1133     -11.515  70.301 -22.393  1.00 12.640          H  
ATOM  17261  N   HIS A1134      -7.713  64.059 -17.268  1.00  7.360          N  
ATOM  17262  CA  HIS A1134      -6.696  63.187 -16.699  1.00  7.060          C  
ATOM  17263  C   HIS A1134      -6.108  62.201 -17.727  1.00  7.410          C  
ATOM  17264  O   HIS A1134      -6.757  61.217 -18.086  1.00  7.840          O  
ATOM  17265  CB  HIS A1134      -7.288  62.434 -15.510  1.00 10.000          C  
ATOM  17266  CG  HIS A1134      -7.655  63.345 -14.384  1.00 10.000          C  
ATOM  17267  ND1 HIS A1134      -6.768  63.670 -13.380  1.00 10.000          N  
ATOM  17268  CD2 HIS A1134      -8.789  64.031 -14.118  1.00 10.000          C  
ATOM  17269  CE1 HIS A1134      -7.347  64.504 -12.541  1.00 10.000          C  
ATOM  17270  NE2 HIS A1134      -8.567  64.744 -12.967  1.00 10.000          N  
ATOM  17271  H   HIS A1134      -8.495  63.643 -17.781  1.00  8.830          H  
ATOM  17272  HA  HIS A1134      -5.905  63.798 -16.281  1.00  8.470          H  
ATOM  17273 1HB  HIS A1134      -8.184  61.915 -15.828  1.00 12.000          H  
ATOM  17274 2HB  HIS A1134      -6.577  61.691 -15.150  1.00 12.000          H  
ATOM  17275  HD2 HIS A1134      -9.696  64.028 -14.713  1.00 12.000          H  
ATOM  17276  HE1 HIS A1134      -6.892  64.934 -11.653  1.00 12.000          H  
ATOM  17277  HE2 HIS A1134      -9.226  65.364 -12.515  1.00 12.000          H  
ATOM  17278  N   PRO A1135      -4.898  62.453 -18.266  1.00  7.370          N  
ATOM  17279  CA  PRO A1135      -4.218  61.629 -19.261  1.00  7.750          C  
ATOM  17280  C   PRO A1135      -4.095  60.207 -18.739  1.00  7.620          C  
ATOM  17281  O   PRO A1135      -3.875  60.024 -17.540  1.00  7.110          O  
ATOM  17282  CB  PRO A1135      -2.856  62.316 -19.380  1.00 11.620          C  
ATOM  17283  CG  PRO A1135      -3.121  63.755 -19.002  1.00 11.620          C  
ATOM  17284  CD  PRO A1135      -4.161  63.682 -17.911  1.00 11.620          C  
ATOM  17285  HA  PRO A1135      -4.757  61.653 -20.210  1.00  9.300          H  
ATOM  17286 1HB  PRO A1135      -2.131  61.830 -18.712  1.00 13.950          H  
ATOM  17287 2HB  PRO A1135      -2.466  62.207 -20.400  1.00 13.950          H  
ATOM  17288 1HG  PRO A1135      -2.186  64.236 -18.671  1.00 13.950          H  
ATOM  17289 2HG  PRO A1135      -3.472  64.317 -19.881  1.00 13.950          H  
ATOM  17290 1HD  PRO A1135      -3.677  63.577 -16.922  1.00 13.950          H  
ATOM  17291 2HD  PRO A1135      -4.801  64.581 -17.984  1.00 13.950          H  
ATOM  17292  N   SER A1136      -4.236  59.213 -19.620  1.00  8.150          N  
ATOM  17293  CA  SER A1136      -4.173  57.811 -19.221  1.00  8.140          C  
ATOM  17294  C   SER A1136      -3.058  57.034 -19.912  1.00  8.350          C  
ATOM  17295  O   SER A1136      -2.141  56.536 -19.250  1.00  8.410          O  
ATOM  17296  CB  SER A1136      -5.509  57.148 -19.510  1.00 11.400          C  
ATOM  17297  OG  SER A1136      -5.511  55.783 -19.144  1.00 11.400          O  
ATOM  17298  H   SER A1136      -4.411  59.403 -20.609  1.00  9.780          H  
ATOM  17299  HA  SER A1136      -3.995  57.770 -18.148  1.00  9.770          H  
ATOM  17300 1HB  SER A1136      -6.294  57.674 -18.966  1.00 13.680          H  
ATOM  17301 2HB  SER A1136      -5.735  57.241 -20.562  1.00 13.680          H  
ATOM  17302  HG  SER A1136      -6.403  55.467 -19.336  1.00 13.680          H  
ATOM  17303  N   GLN A1137      -3.150  56.871 -21.232  1.00  8.630          N  
ATOM  17304  CA  GLN A1137      -2.145  56.077 -21.939  1.00  8.920          C  
ATOM  17305  C   GLN A1137      -1.307  57.002 -22.779  1.00  8.870          C  
ATOM  17306  O   GLN A1137      -1.816  58.019 -23.241  1.00  9.050          O  
ATOM  17307  CB  GLN A1137      -2.791  54.997 -22.806  1.00 12.370          C  
ATOM  17308  CG  GLN A1137      -3.728  54.106 -22.025  1.00 12.370          C  
ATOM  17309  CD  GLN A1137      -3.001  53.337 -20.971  1.00 12.370          C  
ATOM  17310  OE1 GLN A1137      -2.041  52.615 -21.264  1.00 12.370          O  
ATOM  17311  NE2 GLN A1137      -3.431  53.497 -19.728  1.00 12.370          N  
ATOM  17312  H   GLN A1137      -3.891  57.366 -21.734  1.00 10.360          H  
ATOM  17313  HA  GLN A1137      -1.488  55.598 -21.215  1.00 10.700          H  
ATOM  17314 1HB  GLN A1137      -3.314  55.443 -23.640  1.00 14.850          H  
ATOM  17315 2HB  GLN A1137      -2.011  54.362 -23.222  1.00 14.850          H  
ATOM  17316 1HG  GLN A1137      -4.486  54.716 -21.537  1.00 14.850          H  
ATOM  17317 2HG  GLN A1137      -4.199  53.399 -22.705  1.00 14.850          H  
ATOM  17318 1HE2 GLN A1137      -2.976  53.022 -18.974  1.00 14.850          H  
ATOM  17319 2HE2 GLN A1137      -4.211  54.117 -19.530  1.00 14.850          H  
ATOM  17320  N   HIS A1138      -0.042  56.645 -23.017  1.00  8.740          N  
ATOM  17321  CA  HIS A1138       0.852  57.511 -23.791  1.00  8.800          C  
ATOM  17322  C   HIS A1138       1.673  56.801 -24.849  1.00  9.270          C  
ATOM  17323  O   HIS A1138       1.972  55.609 -24.746  1.00  9.460          O  
ATOM  17324  CB  HIS A1138       1.810  58.265 -22.854  1.00 12.300          C  
ATOM  17325  CG  HIS A1138       1.151  59.251 -21.899  1.00 12.300          C  
ATOM  17326  ND1 HIS A1138       0.409  58.856 -20.796  1.00 12.300          N  
ATOM  17327  CD2 HIS A1138       1.173  60.602 -21.872  1.00 12.300          C  
ATOM  17328  CE1 HIS A1138      -0.021  59.932 -20.154  1.00 12.300          C  
ATOM  17329  NE2 HIS A1138       0.447  61.000 -20.780  1.00 12.300          N  
ATOM  17330  H   HIS A1138       0.310  55.776 -22.632  1.00 10.490          H  
ATOM  17331  HA  HIS A1138       0.270  58.245 -24.329  1.00 10.560          H  
ATOM  17332 1HB  HIS A1138       2.379  57.549 -22.265  1.00 14.760          H  
ATOM  17333 2HB  HIS A1138       2.528  58.827 -23.460  1.00 14.760          H  
ATOM  17334  HD1 HIS A1138       0.502  57.964 -20.346  1.00 14.760          H  
ATOM  17335  HD2 HIS A1138       1.643  61.343 -22.514  1.00 14.760          H  
ATOM  17336  HE1 HIS A1138      -0.634  59.830 -19.256  1.00 14.760          H  
ATOM  17337  N   ILE A1139       2.050  57.582 -25.854  1.00  9.530          N  
ATOM  17338  CA  ILE A1139       2.891  57.167 -26.957  1.00 10.020          C  
ATOM  17339  C   ILE A1139       4.264  57.825 -26.862  1.00  9.990          C  
ATOM  17340  O   ILE A1139       4.381  59.033 -26.614  1.00  9.890          O  
ATOM  17341  CB  ILE A1139       2.236  57.552 -28.308  1.00 13.830          C  
ATOM  17342  CG1 ILE A1139       0.781  56.981 -28.383  1.00 13.830          C  
ATOM  17343  CG2 ILE A1139       3.093  57.068 -29.513  1.00 13.830          C  
ATOM  17344  CD1 ILE A1139       0.633  55.472 -28.284  1.00 13.830          C  
ATOM  17345  H   ILE A1139       1.718  58.548 -25.846  1.00 11.440          H  
ATOM  17346  HA  ILE A1139       3.036  56.091 -26.912  1.00 12.020          H  
ATOM  17347  HB  ILE A1139       2.149  58.642 -28.358  1.00 16.600          H  
ATOM  17348 1HG1 ILE A1139       0.204  57.431 -27.578  1.00 16.600          H  
ATOM  17349 2HG1 ILE A1139       0.351  57.286 -29.317  1.00 16.600          H  
ATOM  17350 1HG2 ILE A1139       2.617  57.368 -30.435  1.00 16.600          H  
ATOM  17351 2HG2 ILE A1139       4.086  57.504 -29.482  1.00 16.600          H  
ATOM  17352 3HG2 ILE A1139       3.191  55.991 -29.499  1.00 16.600          H  
ATOM  17353 1HD1 ILE A1139      -0.420  55.215 -28.348  1.00 16.600          H  
ATOM  17354 2HD1 ILE A1139       1.164  54.984 -29.096  1.00 16.600          H  
ATOM  17355 3HD1 ILE A1139       1.020  55.115 -27.333  1.00 16.600          H  
ATOM  17356  N   GLU A1140       5.315  57.022 -27.022  1.00 10.170          N  
ATOM  17357  CA  GLU A1140       6.668  57.568 -27.019  1.00 10.260          C  
ATOM  17358  C   GLU A1140       6.928  58.213 -28.370  1.00 10.930          C  
ATOM  17359  O   GLU A1140       6.921  57.552 -29.411  1.00 11.430          O  
ATOM  17360  CB  GLU A1140       7.702  56.485 -26.718  1.00 14.330          C  
ATOM  17361  CG  GLU A1140       9.127  57.002 -26.684  1.00 14.330          C  
ATOM  17362  CD  GLU A1140      10.127  55.970 -26.248  1.00 14.330          C  
ATOM  17363  OE1 GLU A1140       9.724  54.903 -25.861  1.00 14.330          O  
ATOM  17364  OE2 GLU A1140      11.301  56.253 -26.300  1.00 14.330          O  
ATOM  17365  H   GLU A1140       5.166  56.036 -27.182  1.00 12.200          H  
ATOM  17366  HA  GLU A1140       6.738  58.342 -26.253  1.00 12.310          H  
ATOM  17367 1HB  GLU A1140       7.483  56.030 -25.752  1.00 17.190          H  
ATOM  17368 2HB  GLU A1140       7.644  55.701 -27.474  1.00 17.190          H  
ATOM  17369 1HG  GLU A1140       9.399  57.338 -27.685  1.00 17.190          H  
ATOM  17370 2HG  GLU A1140       9.164  57.864 -26.030  1.00 17.190          H  
ATOM  17371  N   VAL A1141       7.149  59.518 -28.355  1.00 11.030          N  
ATOM  17372  CA  VAL A1141       7.269  60.293 -29.570  1.00 11.730          C  
ATOM  17373  C   VAL A1141       8.561  61.084 -29.755  1.00 12.000          C  
ATOM  17374  O   VAL A1141       9.113  61.660 -28.810  1.00 11.720          O  
ATOM  17375  CB  VAL A1141       6.048  61.231 -29.631  1.00 16.140          C  
ATOM  17376  CG1 VAL A1141       6.120  62.176 -30.781  1.00 16.140          C  
ATOM  17377  CG2 VAL A1141       4.799  60.403 -29.756  1.00 16.140          C  
ATOM  17378  H   VAL A1141       7.153  60.029 -27.465  1.00 13.240          H  
ATOM  17379  HA  VAL A1141       7.191  59.598 -30.406  1.00 14.080          H  
ATOM  17380  HB  VAL A1141       5.999  61.789 -28.726  1.00 19.370          H  
ATOM  17381 1HG1 VAL A1141       5.238  62.795 -30.758  1.00 19.370          H  
ATOM  17382 2HG1 VAL A1141       6.996  62.818 -30.703  1.00 19.370          H  
ATOM  17383 3HG1 VAL A1141       6.155  61.616 -31.709  1.00 19.370          H  
ATOM  17384 1HG2 VAL A1141       3.953  61.050 -29.764  1.00 19.370          H  
ATOM  17385 2HG2 VAL A1141       4.830  59.819 -30.671  1.00 19.370          H  
ATOM  17386 3HG2 VAL A1141       4.711  59.747 -28.924  1.00 19.370          H  
ATOM  17387  N   VAL A1142       9.052  61.055 -30.999  1.00 12.610          N  
ATOM  17388  CA  VAL A1142      10.208  61.841 -31.418  1.00 13.010          C  
ATOM  17389  C   VAL A1142       9.749  63.224 -31.830  1.00 13.350          C  
ATOM  17390  O   VAL A1142       9.210  63.422 -32.927  1.00 13.740          O  
ATOM  17391  CB  VAL A1142      10.910  61.186 -32.622  1.00 18.050          C  
ATOM  17392  CG1 VAL A1142      12.100  62.050 -33.130  1.00 18.050          C  
ATOM  17393  CG2 VAL A1142      11.404  59.813 -32.207  1.00 18.050          C  
ATOM  17394  H   VAL A1142       8.549  60.491 -31.671  1.00 15.130          H  
ATOM  17395  HA  VAL A1142      10.899  61.933 -30.579  1.00 15.610          H  
ATOM  17396  HB  VAL A1142      10.206  61.104 -33.428  1.00 21.660          H  
ATOM  17397 1HG1 VAL A1142      12.559  61.556 -33.986  1.00 21.660          H  
ATOM  17398 2HG1 VAL A1142      11.749  63.036 -33.439  1.00 21.660          H  
ATOM  17399 3HG1 VAL A1142      12.830  62.163 -32.360  1.00 21.660          H  
ATOM  17400 1HG2 VAL A1142      11.888  59.331 -33.050  1.00 21.660          H  
ATOM  17401 2HG2 VAL A1142      12.116  59.918 -31.390  1.00 21.660          H  
ATOM  17402 3HG2 VAL A1142      10.565  59.203 -31.878  1.00 21.660          H  
ATOM  17403  N   ALA A1143      10.011  64.177 -30.951  1.00 13.200          N  
ATOM  17404  CA  ALA A1143       9.550  65.550 -31.016  1.00 13.610          C  
ATOM  17405  C   ALA A1143      10.349  66.431 -31.928  1.00 14.170          C  
ATOM  17406  O   ALA A1143      11.134  67.236 -31.444  1.00 14.210          O  
ATOM  17407  CB  ALA A1143       9.636  66.173 -29.632  1.00 18.890          C  
ATOM  17408  H   ALA A1143      10.511  63.911 -30.102  1.00 15.840          H  
ATOM  17409  HA  ALA A1143       8.519  65.541 -31.365  1.00 16.330          H  
ATOM  17410 1HB  ALA A1143       9.284  67.176 -29.657  1.00 22.670          H  
ATOM  17411 2HB  ALA A1143       9.066  65.615 -28.947  1.00 22.670          H  
ATOM  17412 3HB  ALA A1143      10.661  66.179 -29.307  1.00 22.670          H  
ATOM  17413  N   ALA A1144      10.254  66.275 -33.232  1.00 14.660          N  
ATOM  17414  CA  ALA A1144      11.023  67.222 -34.004  1.00 15.260          C  
ATOM  17415  C   ALA A1144      10.403  68.584 -33.699  1.00 15.320          C  
ATOM  17416  O   ALA A1144       9.173  68.733 -33.663  1.00 15.110          O  
ATOM  17417  CB  ALA A1144      11.030  66.888 -35.468  1.00 21.120          C  
ATOM  17418  H   ALA A1144       9.615  65.591 -33.665  1.00 17.590          H  
ATOM  17419  HA  ALA A1144      12.052  67.225 -33.644  1.00 18.310          H  
ATOM  17420 1HB  ALA A1144      11.609  67.631 -36.017  1.00 25.350          H  
ATOM  17421 2HB  ALA A1144      11.460  65.919 -35.597  1.00 25.350          H  
ATOM  17422 3HB  ALA A1144      10.057  66.869 -35.823  1.00 25.350          H  
ATOM  17423  N   TYR A1145      11.231  69.610 -33.572  1.00 15.690          N  
ATOM  17424  CA  TYR A1145      10.717  70.939 -33.258  1.00 15.880          C  
ATOM  17425  C   TYR A1145      10.696  71.822 -34.501  1.00 16.530          C  
ATOM  17426  O   TYR A1145      10.466  73.030 -34.425  1.00 16.590          O  
ATOM  17427  CB  TYR A1145      11.574  71.546 -32.154  1.00 22.160          C  
ATOM  17428  CG  TYR A1145      11.580  70.712 -30.851  1.00 22.160          C  
ATOM  17429  CD1 TYR A1145      12.534  69.743 -30.707  1.00 22.160          C  
ATOM  17430  CD2 TYR A1145      10.685  70.931 -29.817  1.00 22.160          C  
ATOM  17431  CE1 TYR A1145      12.638  68.985 -29.555  1.00 22.160          C  
ATOM  17432  CE2 TYR A1145      10.784  70.165 -28.649  1.00 22.160          C  
ATOM  17433  CZ  TYR A1145      11.768  69.198 -28.522  1.00 22.160          C  
ATOM  17434  OH  TYR A1145      11.878  68.454 -27.353  1.00 22.160          O  
ATOM  17435  H   TYR A1145      12.229  69.457 -33.624  1.00 18.830          H  
ATOM  17436  HA  TYR A1145       9.691  70.844 -32.897  1.00 19.060          H  
ATOM  17437 1HB  TYR A1145      12.605  71.647 -32.501  1.00 26.590          H  
ATOM  17438 2HB  TYR A1145      11.208  72.544 -31.918  1.00 26.590          H  
ATOM  17439  HD1 TYR A1145      13.224  69.568 -31.516  1.00 26.590          H  
ATOM  17440  HD2 TYR A1145       9.916  71.698 -29.906  1.00 26.590          H  
ATOM  17441  HE1 TYR A1145      13.412  68.228 -29.473  1.00 26.590          H  
ATOM  17442  HE2 TYR A1145      10.093  70.335 -27.826  1.00 26.590          H  
ATOM  17443  HH  TYR A1145      12.747  67.974 -27.323  1.00 26.590          H  
ATOM  17444  N   GLY A1146      10.920  71.185 -35.643  1.00 17.060          N  
ATOM  17445  CA  GLY A1146      10.930  71.830 -36.947  1.00 17.750          C  
ATOM  17446  C   GLY A1146      11.402  70.866 -38.025  1.00 18.370          C  
ATOM  17447  O   GLY A1146      11.854  69.755 -37.726  1.00 18.300          O  
ATOM  17448  H   GLY A1146      11.093  70.192 -35.589  1.00 20.470          H  
ATOM  17449 1HA  GLY A1146       9.930  72.165 -37.189  1.00 21.300          H  
ATOM  17450 2HA  GLY A1146      11.568  72.710 -36.920  1.00 21.300          H  
ATOM  17451  N   LEU A1147      11.291  71.297 -39.278  1.00 18.990          N  
ATOM  17452  CA  LEU A1147      11.684  70.478 -40.417  1.00 19.660          C  
ATOM  17453  C   LEU A1147      12.085  71.280 -41.654  1.00 20.510          C  
ATOM  17454  O   LEU A1147      11.457  72.294 -41.983  1.00 20.820          O  
ATOM  17455  CB  LEU A1147      10.511  69.545 -40.787  1.00 27.260          C  
ATOM  17456  CG  LEU A1147       9.192  70.195 -41.424  1.00 27.260          C  
ATOM  17457  CD1 LEU A1147       8.442  69.140 -42.224  1.00 27.260          C  
ATOM  17458  CD2 LEU A1147       8.268  70.733 -40.310  1.00 27.260          C  
ATOM  17459  H   LEU A1147      10.901  72.229 -39.448  1.00 22.790          H  
ATOM  17460  HA  LEU A1147      12.540  69.870 -40.124  1.00 23.590          H  
ATOM  17461 1HB  LEU A1147      10.875  68.783 -41.458  1.00 32.710          H  
ATOM  17462 2HB  LEU A1147      10.207  69.069 -39.881  1.00 32.710          H  
ATOM  17463  HG  LEU A1147       9.455  70.994 -42.093  1.00 32.710          H  
ATOM  17464 1HD1 LEU A1147       7.551  69.584 -42.652  1.00 32.710          H  
ATOM  17465 2HD1 LEU A1147       9.077  68.760 -43.020  1.00 32.710          H  
ATOM  17466 3HD1 LEU A1147       8.159  68.342 -41.577  1.00 32.710          H  
ATOM  17467 1HD2 LEU A1147       7.380  71.150 -40.762  1.00 32.710          H  
ATOM  17468 2HD2 LEU A1147       7.990  69.918 -39.646  1.00 32.710          H  
ATOM  17469 3HD2 LEU A1147       8.761  71.499 -39.748  1.00 32.710          H  
ATOM  17470  N   CYS A1148      13.133  70.824 -42.351  1.00 20.930          N  
ATOM  17471  CA  CYS A1148      13.487  71.429 -43.634  1.00 21.640          C  
ATOM  17472  C   CYS A1148      14.582  70.696 -44.387  1.00 22.370          C  
ATOM  17473  O   CYS A1148      15.349  69.920 -43.815  1.00 22.580          O  
ATOM  17474  CB  CYS A1148      13.871  72.894 -43.475  1.00 30.010          C  
ATOM  17475  SG  CYS A1148      15.217  73.231 -42.347  1.00 30.010          S  
ATOM  17476  H   CYS A1148      13.642  70.012 -42.006  1.00 25.120          H  
ATOM  17477  HA  CYS A1148      12.590  71.409 -44.259  1.00 25.970          H  
ATOM  17478 1HB  CYS A1148      14.150  73.300 -44.451  1.00 36.010          H  
ATOM  17479 2HB  CYS A1148      13.024  73.439 -43.143  1.00 36.010          H  
ATOM  17480  N   ASP A1149      14.689  71.033 -45.665  1.00 22.830          N  
ATOM  17481  CA  ASP A1149      15.714  70.539 -46.569  1.00 23.590          C  
ATOM  17482  C   ASP A1149      17.016  71.284 -46.364  1.00 24.320          C  
ATOM  17483  O   ASP A1149      17.084  72.486 -46.622  1.00 24.950          O  
ATOM  17484  CB  ASP A1149      15.289  70.672 -48.035  1.00 32.720          C  
ATOM  17485  CG  ASP A1149      16.330  70.072 -48.987  1.00 32.720          C  
ATOM  17486  OD1 ASP A1149      17.384  69.683 -48.491  1.00 32.720          O  
ATOM  17487  OD2 ASP A1149      16.088  70.010 -50.169  1.00 32.720          O  
ATOM  17488  H   ASP A1149      14.007  71.683 -46.035  1.00 27.400          H  
ATOM  17489  HA  ASP A1149      15.885  69.484 -46.352  1.00 28.310          H  
ATOM  17490 1HB  ASP A1149      14.336  70.165 -48.190  1.00 39.270          H  
ATOM  17491 2HB  ASP A1149      15.148  71.726 -48.282  1.00 39.270          H  
ATOM  17492  N   ALA A1150      18.051  70.571 -45.917  1.00 24.310          N  
ATOM  17493  CA  ALA A1150      19.362  71.130 -45.571  1.00 24.960          C  
ATOM  17494  C   ALA A1150      20.000  71.884 -46.739  1.00 25.430          C  
ATOM  17495  O   ALA A1150      20.925  72.675 -46.539  1.00 25.540          O  
ATOM  17496  CB  ALA A1150      20.300  70.026 -45.120  1.00 34.680          C  
ATOM  17497  H   ALA A1150      17.893  69.581 -45.785  1.00 29.170          H  
ATOM  17498  HA  ALA A1150      19.217  71.837 -44.754  1.00 29.950          H  
ATOM  17499 1HB  ALA A1150      21.260  70.459 -44.835  1.00 41.620          H  
ATOM  17500 2HB  ALA A1150      19.865  69.509 -44.266  1.00 41.620          H  
ATOM  17501 3HB  ALA A1150      20.447  69.323 -45.938  1.00 41.620          H  
ATOM  17502  N   ALA A1151      19.529  71.617 -47.959  1.00 25.770          N  
ATOM  17503  CA  ALA A1151      20.007  72.280 -49.161  1.00 26.250          C  
ATOM  17504  C   ALA A1151      19.802  73.799 -49.070  1.00 26.300          C  
ATOM  17505  O   ALA A1151      20.487  74.561 -49.759  1.00 26.610          O  
ATOM  17506  CB  ALA A1151      19.275  71.744 -50.376  1.00 36.560          C  
ATOM  17507  H   ALA A1151      18.770  70.923 -48.050  1.00 30.920          H  
ATOM  17508  HA  ALA A1151      21.073  72.080 -49.258  1.00 31.500          H  
ATOM  17509 1HB  ALA A1151      19.650  72.229 -51.273  1.00 43.870          H  
ATOM  17510 2HB  ALA A1151      19.427  70.668 -50.447  1.00 43.870          H  
ATOM  17511 3HB  ALA A1151      18.209  71.948 -50.271  1.00 43.870          H  
ATOM  17512  N   ASN A1152      18.811  74.234 -48.279  1.00 26.050          N  
ATOM  17513  CA  ASN A1152      18.500  75.641 -48.088  1.00 26.150          C  
ATOM  17514  C   ASN A1152      18.597  75.968 -46.589  1.00 25.950          C  
ATOM  17515  O   ASN A1152      17.654  75.698 -45.850  1.00 25.950          O  
ATOM  17516  CB  ASN A1152      17.126  75.989 -48.613  1.00 36.570          C  
ATOM  17517  CG  ASN A1152      16.837  77.489 -48.520  1.00 36.570          C  
ATOM  17518  OD1 ASN A1152      17.135  78.201 -47.521  1.00 36.570          O  
ATOM  17519  ND2 ASN A1152      16.256  78.000 -49.584  1.00 36.570          N  
ATOM  17520  H   ASN A1152      18.276  73.543 -47.740  1.00 31.260          H  
ATOM  17521  HA  ASN A1152      19.198  76.237 -48.662  1.00 31.380          H  
ATOM  17522 1HB  ASN A1152      17.045  75.672 -49.654  1.00 43.880          H  
ATOM  17523 2HB  ASN A1152      16.370  75.444 -48.043  1.00 43.880          H  
ATOM  17524 1HD2 ASN A1152      16.033  78.978 -49.618  1.00 43.880          H  
ATOM  17525 2HD2 ASN A1152      16.037  77.414 -50.367  1.00 43.880          H  
ATOM  17526  N   PRO A1153      19.684  76.606 -46.123  1.00 25.890          N  
ATOM  17527  CA  PRO A1153      19.976  76.928 -44.734  1.00 25.390          C  
ATOM  17528  C   PRO A1153      18.951  77.791 -43.986  1.00 25.170          C  
ATOM  17529  O   PRO A1153      19.023  77.859 -42.755  1.00 25.130          O  
ATOM  17530  CB  PRO A1153      21.301  77.703 -44.845  1.00 38.090          C  
ATOM  17531  CG  PRO A1153      21.934  77.220 -46.114  1.00 38.090          C  
ATOM  17532  CD  PRO A1153      20.787  76.968 -47.051  1.00 38.090          C  
ATOM  17533  HA  PRO A1153      20.135  75.985 -44.189  1.00 30.470          H  
ATOM  17534 1HB  PRO A1153      21.099  78.782 -44.856  1.00 45.700          H  
ATOM  17535 2HB  PRO A1153      21.921  77.507 -43.958  1.00 45.700          H  
ATOM  17536 1HG  PRO A1153      22.642  77.971 -46.500  1.00 45.700          H  
ATOM  17537 2HG  PRO A1153      22.517  76.305 -45.922  1.00 45.700          H  
ATOM  17538 1HD  PRO A1153      20.541  77.873 -47.635  1.00 45.700          H  
ATOM  17539 2HD  PRO A1153      21.088  76.111 -47.684  1.00 45.700          H  
ATOM  17540  N   THR A1154      18.062  78.515 -44.688  1.00 25.140          N  
ATOM  17541  CA  THR A1154      17.129  79.370 -43.951  1.00 25.000          C  
ATOM  17542  C   THR A1154      15.643  79.154 -44.232  1.00 24.580          C  
ATOM  17543  O   THR A1154      14.804  79.509 -43.397  1.00 24.450          O  
ATOM  17544  CB  THR A1154      17.433  80.853 -44.219  1.00 35.060          C  
ATOM  17545  OG1 THR A1154      17.239  81.143 -45.613  1.00 35.060          O  
ATOM  17546  CG2 THR A1154      18.872  81.159 -43.844  1.00 35.060          C  
ATOM  17547  H   THR A1154      17.982  78.448 -45.702  1.00 30.170          H  
ATOM  17548  HA  THR A1154      17.272  79.188 -42.887  1.00 30.000          H  
ATOM  17549  HB  THR A1154      16.756  81.464 -43.629  1.00 42.070          H  
ATOM  17550  HG1 THR A1154      17.223  82.097 -45.744  1.00 42.070          H  
ATOM  17551 1HG2 THR A1154      19.080  82.211 -44.022  1.00 42.070          H  
ATOM  17552 2HG2 THR A1154      19.020  80.928 -42.797  1.00 42.070          H  
ATOM  17553 3HG2 THR A1154      19.542  80.559 -44.441  1.00 42.070          H  
ATOM  17554  N   ASN A1155      15.275  78.556 -45.362  1.00 24.430          N  
ATOM  17555  CA  ASN A1155      13.850  78.415 -45.664  1.00 24.250          C  
ATOM  17556  C   ASN A1155      13.245  77.207 -44.958  1.00 23.300          C  
ATOM  17557  O   ASN A1155      12.879  76.208 -45.585  1.00 23.210          O  
ATOM  17558  CB  ASN A1155      13.597  78.334 -47.153  1.00 34.020          C  
ATOM  17559  CG  ASN A1155      12.136  78.479 -47.466  1.00 34.020          C  
ATOM  17560  OD1 ASN A1155      11.380  78.969 -46.618  1.00 34.020          O  
ATOM  17561  ND2 ASN A1155      11.721  78.078 -48.647  1.00 34.020          N  
ATOM  17562  H   ASN A1155      15.975  78.273 -46.040  1.00 29.320          H  
ATOM  17563  HA  ASN A1155      13.333  79.297 -45.282  1.00 29.100          H  
ATOM  17564 1HB  ASN A1155      14.154  79.120 -47.661  1.00 40.830          H  
ATOM  17565 2HB  ASN A1155      13.951  77.377 -47.534  1.00 40.830          H  
ATOM  17566 1HD2 ASN A1155      10.755  78.161 -48.892  1.00 40.830          H  
ATOM  17567 2HD2 ASN A1155      12.365  77.685 -49.301  1.00 40.830          H  
ATOM  17568  N   CYS A1156      13.148  77.322 -43.645  1.00 22.650          N  
ATOM  17569  CA  CYS A1156      12.664  76.256 -42.794  1.00 21.730          C  
ATOM  17570  C   CYS A1156      11.358  76.607 -42.116  1.00 21.010          C  
ATOM  17571  O   CYS A1156      11.018  77.787 -41.993  1.00 21.160          O  
ATOM  17572  CB  CYS A1156      13.719  75.906 -41.745  1.00 30.790          C  
ATOM  17573  SG  CYS A1156      15.327  75.295 -42.443  1.00 30.790          S  
ATOM  17574  H   CYS A1156      13.487  78.205 -43.253  1.00 27.180          H  
ATOM  17575  HA  CYS A1156      12.473  75.404 -43.424  1.00 26.080          H  
ATOM  17576 1HB  CYS A1156      13.927  76.786 -41.133  1.00 36.950          H  
ATOM  17577 2HB  CYS A1156      13.313  75.137 -41.094  1.00 36.950          H  
ATOM  17578  N   ILE A1157      10.598  75.572 -41.747  1.00 20.300          N  
ATOM  17579  CA  ILE A1157       9.308  75.724 -41.094  1.00 19.580          C  
ATOM  17580  C   ILE A1157       9.175  74.808 -39.882  1.00 18.760          C  
ATOM  17581  O   ILE A1157       9.952  73.863 -39.713  1.00 18.380          O  
ATOM  17582  CB  ILE A1157       8.128  75.453 -42.074  1.00 27.700          C  
ATOM  17583  CG1 ILE A1157       8.123  73.939 -42.567  1.00 27.700          C  
ATOM  17584  CG2 ILE A1157       8.145  76.441 -43.245  1.00 27.700          C  
ATOM  17585  CD1 ILE A1157       9.118  73.568 -43.676  1.00 27.700          C  
ATOM  17586  H   ILE A1157      10.942  74.612 -41.890  1.00 24.360          H  
ATOM  17587  HA  ILE A1157       9.221  76.745 -40.751  1.00 23.500          H  
ATOM  17588  HB  ILE A1157       7.205  75.610 -41.539  1.00 33.240          H  
ATOM  17589 1HG1 ILE A1157       8.342  73.311 -41.718  1.00 33.240          H  
ATOM  17590 2HG1 ILE A1157       7.123  73.692 -42.924  1.00 33.240          H  
ATOM  17591 1HG2 ILE A1157       7.284  76.256 -43.889  1.00 33.240          H  
ATOM  17592 2HG2 ILE A1157       8.089  77.443 -42.866  1.00 33.240          H  
ATOM  17593 3HG2 ILE A1157       9.056  76.335 -43.823  1.00 33.240          H  
ATOM  17594 1HD1 ILE A1157       9.023  72.527 -43.889  1.00 33.240          H  
ATOM  17595 2HD1 ILE A1157       8.906  74.139 -44.575  1.00 33.240          H  
ATOM  17596 3HD1 ILE A1157      10.122  73.740 -43.394  1.00 33.240          H  
ATOM  17597  N   ALA A1158       8.167  75.063 -39.061  1.00 18.490          N  
ATOM  17598  CA  ALA A1158       7.865  74.193 -37.938  1.00 17.680          C  
ATOM  17599  C   ALA A1158       6.365  74.203 -37.660  1.00 17.420          C  
ATOM  17600  O   ALA A1158       5.686  75.180 -37.968  1.00 17.770          O  
ATOM  17601  CB  ALA A1158       8.652  74.658 -36.730  1.00 25.080          C  
ATOM  17602  H   ALA A1158       7.628  75.917 -39.226  1.00 22.190          H  
ATOM  17603  HA  ALA A1158       8.154  73.188 -38.208  1.00 21.220          H  
ATOM  17604 1HB  ALA A1158       8.464  74.056 -35.854  1.00 30.090          H  
ATOM  17605 2HB  ALA A1158       9.700  74.620 -36.949  1.00 30.090          H  
ATOM  17606 3HB  ALA A1158       8.374  75.668 -36.526  1.00 30.090          H  
ATOM  17607  N   PRO A1159       5.801  73.106 -37.130  1.00 16.850          N  
ATOM  17608  CA  PRO A1159       4.395  72.962 -36.805  1.00 16.640          C  
ATOM  17609  C   PRO A1159       3.950  73.950 -35.764  1.00 16.510          C  
ATOM  17610  O   PRO A1159       4.662  74.228 -34.799  1.00 16.290          O  
ATOM  17611  CB  PRO A1159       4.315  71.520 -36.300  1.00 24.960          C  
ATOM  17612  CG  PRO A1159       5.714  71.166 -35.907  1.00 24.960          C  
ATOM  17613  CD  PRO A1159       6.607  71.914 -36.828  1.00 24.960          C  
ATOM  17614  HA  PRO A1159       3.787  73.067 -37.704  1.00 19.970          H  
ATOM  17615 1HB  PRO A1159       3.615  71.467 -35.449  1.00 29.950          H  
ATOM  17616 2HB  PRO A1159       3.908  70.871 -37.087  1.00 29.950          H  
ATOM  17617 1HG  PRO A1159       5.891  71.410 -34.844  1.00 29.950          H  
ATOM  17618 2HG  PRO A1159       5.846  70.106 -36.014  1.00 29.950          H  
ATOM  17619 1HD  PRO A1159       7.517  72.134 -36.277  1.00 29.950          H  
ATOM  17620 2HD  PRO A1159       6.794  71.327 -37.735  1.00 29.950          H  
ATOM  17621  N   VAL A1160       2.732  74.423 -35.930  1.00 16.650          N  
ATOM  17622  CA  VAL A1160       2.178  75.378 -34.993  1.00 16.490          C  
ATOM  17623  C   VAL A1160       1.608  74.685 -33.763  1.00 15.710          C  
ATOM  17624  O   VAL A1160       0.733  73.829 -33.866  1.00 15.550          O  
ATOM  17625  CB  VAL A1160       1.094  76.210 -35.704  1.00 23.150          C  
ATOM  17626  CG1 VAL A1160       0.430  77.184 -34.725  1.00 23.150          C  
ATOM  17627  CG2 VAL A1160       1.740  76.961 -36.879  1.00 23.150          C  
ATOM  17628  H   VAL A1160       2.198  74.125 -36.752  1.00 19.980          H  
ATOM  17629  HA  VAL A1160       2.974  76.049 -34.673  1.00 19.790          H  
ATOM  17630  HB  VAL A1160       0.318  75.543 -36.084  1.00 27.780          H  
ATOM  17631 1HG1 VAL A1160      -0.334  77.757 -35.249  1.00 27.780          H  
ATOM  17632 2HG1 VAL A1160      -0.037  76.635 -33.915  1.00 27.780          H  
ATOM  17633 3HG1 VAL A1160       1.177  77.865 -34.318  1.00 27.780          H  
ATOM  17634 1HG2 VAL A1160       0.978  77.540 -37.400  1.00 27.780          H  
ATOM  17635 2HG2 VAL A1160       2.515  77.629 -36.505  1.00 27.780          H  
ATOM  17636 3HG2 VAL A1160       2.186  76.250 -37.572  1.00 27.780          H  
ATOM  17637  N   ASN A1161       2.120  75.070 -32.593  1.00 15.320          N  
ATOM  17638  CA  ASN A1161       1.697  74.525 -31.306  1.00 14.560          C  
ATOM  17639  C   ASN A1161       1.736  73.000 -31.263  1.00 14.230          C  
ATOM  17640  O   ASN A1161       0.835  72.370 -30.689  1.00 14.410          O  
ATOM  17641  CB  ASN A1161       0.309  75.029 -30.956  1.00 20.690          C  
ATOM  17642  CG  ASN A1161       0.270  76.517 -30.807  1.00 20.690          C  
ATOM  17643  OD1 ASN A1161       1.235  77.134 -30.337  1.00 20.690          O  
ATOM  17644  ND2 ASN A1161      -0.830  77.114 -31.191  1.00 20.690          N  
ATOM  17645  H   ASN A1161       2.844  75.775 -32.603  1.00 18.380          H  
ATOM  17646  HA  ASN A1161       2.393  74.881 -30.545  1.00 17.470          H  
ATOM  17647 1HB  ASN A1161      -0.402  74.730 -31.726  1.00 24.830          H  
ATOM  17648 2HB  ASN A1161      -0.015  74.575 -30.020  1.00 24.830          H  
ATOM  17649 1HD2 ASN A1161      -0.915  78.108 -31.111  1.00 24.830          H  
ATOM  17650 2HD2 ASN A1161      -1.587  76.576 -31.563  1.00 24.830          H  
ATOM  17651  N   GLY A1162       2.794  72.414 -31.818  1.00 13.810          N  
ATOM  17652  CA  GLY A1162       2.909  70.971 -31.873  1.00 13.510          C  
ATOM  17653  C   GLY A1162       4.261  70.489 -32.323  1.00 13.690          C  
ATOM  17654  O   GLY A1162       5.249  71.227 -32.281  1.00 13.950          O  
ATOM  17655  H   GLY A1162       3.507  72.988 -32.248  1.00 16.570          H  
ATOM  17656 1HA  GLY A1162       2.710  70.550 -30.903  1.00 16.210          H  
ATOM  17657 2HA  GLY A1162       2.149  70.593 -32.552  1.00 16.210          H  
ATOM  17658  N   TYR A1163       4.299  69.216 -32.699  1.00 13.580          N  
ATOM  17659  CA  TYR A1163       5.528  68.550 -33.080  1.00 13.700          C  
ATOM  17660  C   TYR A1163       5.444  67.880 -34.430  1.00 14.340          C  
ATOM  17661  O   TYR A1163       4.379  67.444 -34.891  1.00 14.430          O  
ATOM  17662  CB  TYR A1163       5.901  67.465 -32.074  1.00 19.130          C  
ATOM  17663  CG  TYR A1163       6.054  67.935 -30.699  1.00 19.130          C  
ATOM  17664  CD1 TYR A1163       5.057  67.670 -29.780  1.00 19.130          C  
ATOM  17665  CD2 TYR A1163       7.158  68.663 -30.339  1.00 19.130          C  
ATOM  17666  CE1 TYR A1163       5.189  68.113 -28.495  1.00 19.130          C  
ATOM  17667  CE2 TYR A1163       7.272  69.110 -29.051  1.00 19.130          C  
ATOM  17668  CZ  TYR A1163       6.301  68.833 -28.133  1.00 19.130          C  
ATOM  17669  OH  TYR A1163       6.432  69.282 -26.841  1.00 19.130          O  
ATOM  17670  H   TYR A1163       3.415  68.706 -32.716  1.00 16.300          H  
ATOM  17671  HA  TYR A1163       6.328  69.289 -33.127  1.00 16.440          H  
ATOM  17672 1HB  TYR A1163       5.137  66.695 -32.080  1.00 22.960          H  
ATOM  17673 2HB  TYR A1163       6.840  67.001 -32.384  1.00 22.960          H  
ATOM  17674  HD1 TYR A1163       4.173  67.104 -30.075  1.00 22.960          H  
ATOM  17675  HD2 TYR A1163       7.941  68.886 -31.073  1.00 22.960          H  
ATOM  17676  HE1 TYR A1163       4.419  67.906 -27.760  1.00 22.960          H  
ATOM  17677  HE2 TYR A1163       8.130  69.681 -28.757  1.00 22.960          H  
ATOM  17678  HH  TYR A1163       5.694  68.963 -26.313  1.00 22.960          H  
ATOM  17679  N   PHE A1164       6.605  67.764 -35.053  1.00 14.850          N  
ATOM  17680  CA  PHE A1164       6.755  67.000 -36.278  1.00 15.480          C  
ATOM  17681  C   PHE A1164       7.212  65.646 -35.783  1.00 15.110          C  
ATOM  17682  O   PHE A1164       8.216  65.539 -35.080  1.00 14.850          O  
ATOM  17683  CB  PHE A1164       7.690  67.731 -37.255  1.00 21.420          C  
ATOM  17684  CG  PHE A1164       8.022  66.999 -38.501  1.00 21.420          C  
ATOM  17685  CD1 PHE A1164       7.057  66.545 -39.357  1.00 21.420          C  
ATOM  17686  CD2 PHE A1164       9.330  66.788 -38.844  1.00 21.420          C  
ATOM  17687  CE1 PHE A1164       7.428  65.890 -40.507  1.00 21.420          C  
ATOM  17688  CE2 PHE A1164       9.654  66.135 -40.003  1.00 21.420          C  
ATOM  17689  CZ  PHE A1164       8.720  65.698 -40.799  1.00 21.420          C  
ATOM  17690  H   PHE A1164       7.435  68.178 -34.612  1.00 17.820          H  
ATOM  17691  HA  PHE A1164       5.784  66.877 -36.758  1.00 18.580          H  
ATOM  17692 1HB  PHE A1164       7.199  68.647 -37.556  1.00 25.700          H  
ATOM  17693 2HB  PHE A1164       8.589  68.039 -36.773  1.00 25.700          H  
ATOM  17694  HD1 PHE A1164       6.005  66.701 -39.121  1.00 25.700          H  
ATOM  17695  HD2 PHE A1164      10.116  67.155 -38.187  1.00 25.700          H  
ATOM  17696  HE1 PHE A1164       6.697  65.513 -41.195  1.00 25.700          H  
ATOM  17697  HE2 PHE A1164      10.661  65.958 -40.295  1.00 25.700          H  
ATOM  17698  HZ  PHE A1164       9.010  65.182 -41.686  1.00 25.700          H  
ATOM  17699  N   ILE A1165       6.421  64.617 -36.030  1.00 15.100          N  
ATOM  17700  CA  ILE A1165       6.736  63.359 -35.385  1.00 14.700          C  
ATOM  17701  C   ILE A1165       7.056  62.167 -36.249  1.00 15.250          C  
ATOM  17702  O   ILE A1165       6.431  61.884 -37.277  1.00 15.870          O  
ATOM  17703  CB  ILE A1165       5.577  62.998 -34.447  1.00 20.740          C  
ATOM  17704  CG1 ILE A1165       4.284  62.961 -35.254  1.00 20.740          C  
ATOM  17705  CG2 ILE A1165       5.488  64.061 -33.360  1.00 20.740          C  
ATOM  17706  CD1 ILE A1165       3.143  62.396 -34.629  1.00 20.740          C  
ATOM  17707  H   ILE A1165       5.611  64.701 -36.649  1.00 18.120          H  
ATOM  17708  HA  ILE A1165       7.609  63.517 -34.761  1.00 17.640          H  
ATOM  17709  HB  ILE A1165       5.747  62.010 -34.021  1.00 24.890          H  
ATOM  17710 1HG1 ILE A1165       4.024  63.976 -35.487  1.00 24.890          H  
ATOM  17711 2HG1 ILE A1165       4.428  62.411 -36.165  1.00 24.890          H  
ATOM  17712 1HG2 ILE A1165       4.690  63.837 -32.689  1.00 24.890          H  
ATOM  17713 2HG2 ILE A1165       6.428  64.096 -32.813  1.00 24.890          H  
ATOM  17714 3HG2 ILE A1165       5.309  65.024 -33.812  1.00 24.890          H  
ATOM  17715 1HD1 ILE A1165       2.349  62.477 -35.331  1.00 24.890          H  
ATOM  17716 2HD1 ILE A1165       3.351  61.356 -34.426  1.00 24.890          H  
ATOM  17717 3HD1 ILE A1165       2.888  62.909 -33.729  1.00 24.890          H  
ATOM  17718  N   LYS A1166       8.050  61.436 -35.781  1.00 15.040          N  
ATOM  17719  CA  LYS A1166       8.465  60.212 -36.458  1.00 15.520          C  
ATOM  17720  C   LYS A1166       7.453  59.119 -36.132  1.00 15.200          C  
ATOM  17721  O   LYS A1166       7.018  59.022 -34.983  1.00 14.450          O  
ATOM  17722  CB  LYS A1166       9.877  59.811 -36.025  1.00 21.540          C  
ATOM  17723  CG  LYS A1166      10.486  58.630 -36.758  1.00 21.540          C  
ATOM  17724  CD  LYS A1166      11.944  58.444 -36.331  1.00 21.540          C  
ATOM  17725  CE  LYS A1166      12.564  57.134 -36.848  1.00 21.540          C  
ATOM  17726  NZ  LYS A1166      12.683  57.082 -38.335  1.00 21.540          N  
ATOM  17727  H   LYS A1166       8.525  61.793 -34.937  1.00 18.050          H  
ATOM  17728  HA  LYS A1166       8.454  60.372 -37.538  1.00 18.620          H  
ATOM  17729 1HB  LYS A1166      10.547  60.656 -36.110  1.00 25.840          H  
ATOM  17730 2HB  LYS A1166       9.845  59.520 -34.984  1.00 25.840          H  
ATOM  17731 1HG  LYS A1166       9.926  57.721 -36.524  1.00 25.840          H  
ATOM  17732 2HG  LYS A1166      10.433  58.808 -37.836  1.00 25.840          H  
ATOM  17733 1HD  LYS A1166      12.532  59.284 -36.707  1.00 25.840          H  
ATOM  17734 2HD  LYS A1166      11.998  58.445 -35.248  1.00 25.840          H  
ATOM  17735 1HE  LYS A1166      13.560  57.042 -36.420  1.00 25.840          H  
ATOM  17736 2HE  LYS A1166      11.957  56.290 -36.515  1.00 25.840          H  
ATOM  17737 1HZ  LYS A1166      13.106  56.216 -38.629  1.00 25.840          H  
ATOM  17738 2HZ  LYS A1166      11.771  57.126 -38.805  1.00 25.840          H  
ATOM  17739 3HZ  LYS A1166      13.246  57.833 -38.687  1.00 25.840          H  
ATOM  17740  N   ASN A1167       7.094  58.283 -37.106  1.00 15.830          N  
ATOM  17741  CA  ASN A1167       6.181  57.174 -36.841  1.00 15.740          C  
ATOM  17742  C   ASN A1167       6.830  56.152 -35.904  1.00 15.910          C  
ATOM  17743  O   ASN A1167       8.053  56.063 -35.798  1.00 16.260          O  
ATOM  17744  CB  ASN A1167       5.727  56.534 -38.154  1.00 22.070          C  
ATOM  17745  CG  ASN A1167       4.532  55.567 -38.040  1.00 22.070          C  
ATOM  17746  OD1 ASN A1167       4.150  55.099 -36.948  1.00 22.070          O  
ATOM  17747  ND2 ASN A1167       3.942  55.263 -39.168  1.00 22.070          N  
ATOM  17748  H   ASN A1167       7.431  58.415 -38.066  1.00 19.000          H  
ATOM  17749  HA  ASN A1167       5.301  57.566 -36.328  1.00 18.890          H  
ATOM  17750 1HB  ASN A1167       5.454  57.325 -38.853  1.00 26.490          H  
ATOM  17751 2HB  ASN A1167       6.569  55.994 -38.598  1.00 26.490          H  
ATOM  17752 1HD2 ASN A1167       3.158  54.640 -39.176  1.00 26.490          H  
ATOM  17753 2HD2 ASN A1167       4.276  55.651 -40.031  1.00 26.490          H  
ATOM  17754  N   GLN A1168       5.993  55.383 -35.212  1.00 15.760          N  
ATOM  17755  CA  GLN A1168       6.464  54.355 -34.297  1.00 15.950          C  
ATOM  17756  C   GLN A1168       6.636  53.039 -35.034  1.00 15.980          C  
ATOM  17757  O   GLN A1168       7.406  52.176 -34.608  1.00 15.980          O  
ATOM  17758  CB  GLN A1168       5.494  54.173 -33.125  1.00 22.250          C  
ATOM  17759  CG  GLN A1168       5.424  55.362 -32.170  1.00 22.250          C  
ATOM  17760  CD  GLN A1168       4.559  56.484 -32.701  1.00 22.250          C  
ATOM  17761  OE1 GLN A1168       3.382  56.277 -33.060  1.00 22.250          O  
ATOM  17762  NE2 GLN A1168       5.113  57.685 -32.772  1.00 22.250          N  
ATOM  17763  H   GLN A1168       5.002  55.502 -35.383  1.00 18.910          H  
ATOM  17764  HA  GLN A1168       7.437  54.655 -33.906  1.00 19.140          H  
ATOM  17765 1HB  GLN A1168       4.492  53.990 -33.511  1.00 26.700          H  
ATOM  17766 2HB  GLN A1168       5.785  53.295 -32.549  1.00 26.700          H  
ATOM  17767 1HG  GLN A1168       5.015  55.033 -31.216  1.00 26.700          H  
ATOM  17768 2HG  GLN A1168       6.431  55.759 -32.024  1.00 26.700          H  
ATOM  17769 1HE2 GLN A1168       4.571  58.459 -33.126  1.00 26.700          H  
ATOM  17770 2HE2 GLN A1168       6.069  57.822 -32.503  1.00 26.700          H  
ATOM  17771  N   THR A1169       5.910  52.890 -36.137  1.00 16.110          N  
ATOM  17772  CA  THR A1169       6.010  51.696 -36.949  1.00 16.190          C  
ATOM  17773  C   THR A1169       7.098  51.921 -37.985  1.00 16.860          C  
ATOM  17774  O   THR A1169       7.032  52.863 -38.774  1.00 17.180          O  
ATOM  17775  CB  THR A1169       4.667  51.355 -37.634  1.00 22.630          C  
ATOM  17776  OG1 THR A1169       3.674  51.084 -36.638  1.00 22.630          O  
ATOM  17777  CG2 THR A1169       4.819  50.140 -38.534  1.00 22.630          C  
ATOM  17778  H   THR A1169       5.269  53.627 -36.422  1.00 19.330          H  
ATOM  17779  HA  THR A1169       6.303  50.856 -36.318  1.00 19.430          H  
ATOM  17780  HB  THR A1169       4.340  52.206 -38.232  1.00 27.160          H  
ATOM  17781  HG1 THR A1169       3.462  51.892 -36.169  1.00 27.160          H  
ATOM  17782 1HG2 THR A1169       3.862  49.917 -39.001  1.00 27.160          H  
ATOM  17783 2HG2 THR A1169       5.548  50.341 -39.308  1.00 27.160          H  
ATOM  17784 3HG2 THR A1169       5.139  49.292 -37.939  1.00 27.160          H  
ATOM  17785  N   THR A1170       8.084  51.027 -38.008  1.00 17.190          N  
ATOM  17786  CA  THR A1170       9.220  51.130 -38.920  1.00 17.920          C  
ATOM  17787  C   THR A1170       9.245  49.988 -39.930  1.00 18.310          C  
ATOM  17788  O   THR A1170      10.248  49.763 -40.603  1.00 18.560          O  
ATOM  17789  CB  THR A1170      10.534  51.129 -38.125  1.00 24.800          C  
ATOM  17790  OG1 THR A1170      10.649  49.896 -37.393  1.00 24.800          O  
ATOM  17791  CG2 THR A1170      10.516  52.300 -37.131  1.00 24.800          C  
ATOM  17792  H   THR A1170       8.086  50.283 -37.320  1.00 20.630          H  
ATOM  17793  HA  THR A1170       9.145  52.068 -39.471  1.00 21.500          H  
ATOM  17794  HB  THR A1170      11.381  51.232 -38.802  1.00 29.760          H  
ATOM  17795  HG1 THR A1170      10.895  49.190 -38.007  1.00 29.760          H  
ATOM  17796 1HG2 THR A1170      11.442  52.304 -36.560  1.00 29.760          H  
ATOM  17797 2HG2 THR A1170      10.421  53.238 -37.679  1.00 29.760          H  
ATOM  17798 3HG2 THR A1170       9.674  52.199 -36.446  1.00 29.760          H  
ATOM  17799  N   ARG A1171       8.151  49.230 -39.975  1.00 18.470          N  
ATOM  17800  CA  ARG A1171       7.993  48.082 -40.871  1.00 18.990          C  
ATOM  17801  C   ARG A1171       7.974  48.447 -42.363  1.00 19.280          C  
ATOM  17802  O   ARG A1171       8.452  47.682 -43.202  1.00 19.780          O  
ATOM  17803  CB  ARG A1171       6.720  47.316 -40.536  1.00 26.380          C  
ATOM  17804  CG  ARG A1171       6.769  46.539 -39.221  1.00 26.380          C  
ATOM  17805  CD  ARG A1171       5.629  45.572 -39.082  1.00 26.380          C  
ATOM  17806  NE  ARG A1171       4.324  46.240 -38.982  1.00 26.380          N  
ATOM  17807  CZ  ARG A1171       3.750  46.681 -37.832  1.00 26.380          C  
ATOM  17808  NH1 ARG A1171       4.362  46.535 -36.671  1.00 26.380          N  
ATOM  17809  NH2 ARG A1171       2.564  47.265 -37.879  1.00 26.380          N  
ATOM  17810  H   ARG A1171       7.395  49.500 -39.366  1.00 22.160          H  
ATOM  17811  HA  ARG A1171       8.838  47.414 -40.705  1.00 22.790          H  
ATOM  17812 1HB  ARG A1171       5.883  48.007 -40.486  1.00 31.650          H  
ATOM  17813 2HB  ARG A1171       6.508  46.606 -41.334  1.00 31.650          H  
ATOM  17814 1HG  ARG A1171       7.701  45.976 -39.173  1.00 31.650          H  
ATOM  17815 2HG  ARG A1171       6.731  47.240 -38.389  1.00 31.650          H  
ATOM  17816 1HD  ARG A1171       5.608  44.930 -39.964  1.00 31.650          H  
ATOM  17817 2HD  ARG A1171       5.776  44.951 -38.202  1.00 31.650          H  
ATOM  17818  HE  ARG A1171       3.805  46.373 -39.841  1.00 31.650          H  
ATOM  17819 1HH1 ARG A1171       5.263  46.090 -36.621  1.00 31.650          H  
ATOM  17820 2HH1 ARG A1171       3.923  46.870 -35.824  1.00 31.650          H  
ATOM  17821 1HH2 ARG A1171       2.091  47.383 -38.764  1.00 31.650          H  
ATOM  17822 2HH2 ARG A1171       2.130  47.601 -37.030  1.00 31.650          H  
ATOM  17823  N   GLY A1172       7.362  49.584 -42.689  1.00 19.050          N  
ATOM  17824  CA  GLY A1172       7.208  50.060 -44.057  1.00 19.350          C  
ATOM  17825  C   GLY A1172       8.024  51.324 -44.299  1.00 19.570          C  
ATOM  17826  O   GLY A1172       9.199  51.407 -43.943  1.00 19.680          O  
ATOM  17827  H   GLY A1172       6.983  50.156 -41.950  1.00 22.860          H  
ATOM  17828 1HA  GLY A1172       7.523  49.282 -44.752  1.00 23.220          H  
ATOM  17829 2HA  GLY A1172       6.156  50.260 -44.256  1.00 23.220          H  
ATOM  17830  N   VAL A1173       7.399  52.291 -44.961  1.00 19.740          N  
ATOM  17831  CA  VAL A1173       8.033  53.561 -45.292  1.00 20.040          C  
ATOM  17832  C   VAL A1173       8.278  54.377 -44.029  1.00 20.290          C  
ATOM  17833  O   VAL A1173       7.394  54.511 -43.181  1.00 20.590          O  
ATOM  17834  CB  VAL A1173       7.163  54.356 -46.285  1.00 27.940          C  
ATOM  17835  CG1 VAL A1173       7.756  55.748 -46.530  1.00 27.940          C  
ATOM  17836  CG2 VAL A1173       7.070  53.577 -47.598  1.00 27.940          C  
ATOM  17837  H   VAL A1173       6.434  52.147 -45.219  1.00 23.690          H  
ATOM  17838  HA  VAL A1173       8.995  53.355 -45.763  1.00 24.050          H  
ATOM  17839  HB  VAL A1173       6.163  54.498 -45.861  1.00 33.520          H  
ATOM  17840 1HG1 VAL A1173       7.116  56.292 -47.226  1.00 33.520          H  
ATOM  17841 2HG1 VAL A1173       7.803  56.316 -45.602  1.00 33.520          H  
ATOM  17842 3HG1 VAL A1173       8.753  55.658 -46.950  1.00 33.520          H  
ATOM  17843 1HG2 VAL A1173       6.448  54.132 -48.302  1.00 33.520          H  
ATOM  17844 2HG2 VAL A1173       8.069  53.451 -48.016  1.00 33.520          H  
ATOM  17845 3HG2 VAL A1173       6.630  52.601 -47.421  1.00 33.520          H  
ATOM  17846  N   ASP A1174       9.474  54.952 -43.894  1.00 20.120          N  
ATOM  17847  CA  ASP A1174       9.788  55.738 -42.700  1.00 20.350          C  
ATOM  17848  C   ASP A1174       9.142  57.128 -42.776  1.00 20.230          C  
ATOM  17849  O   ASP A1174       9.799  58.142 -43.025  1.00 20.780          O  
ATOM  17850  CB  ASP A1174      11.307  55.870 -42.538  1.00 28.400          C  
ATOM  17851  CG  ASP A1174      11.739  56.449 -41.187  1.00 28.400          C  
ATOM  17852  OD1 ASP A1174      10.938  56.524 -40.285  1.00 28.400          O  
ATOM  17853  OD2 ASP A1174      12.902  56.767 -41.019  1.00 28.400          O  
ATOM  17854  H   ASP A1174      10.172  54.824 -44.611  1.00 24.140          H  
ATOM  17855  HA  ASP A1174       9.384  55.220 -41.828  1.00 24.420          H  
ATOM  17856 1HB  ASP A1174      11.765  54.888 -42.657  1.00 34.080          H  
ATOM  17857 2HB  ASP A1174      11.699  56.509 -43.331  1.00 34.080          H  
ATOM  17858  N   ASP A1175       7.830  57.129 -42.594  1.00 19.560          N  
ATOM  17859  CA  ASP A1175       6.986  58.309 -42.647  1.00 19.450          C  
ATOM  17860  C   ASP A1175       6.955  59.112 -41.364  1.00 18.700          C  
ATOM  17861  O   ASP A1175       7.208  58.589 -40.267  1.00 18.050          O  
ATOM  17862  CB  ASP A1175       5.553  57.943 -43.024  1.00 27.270          C  
ATOM  17863  CG  ASP A1175       5.359  57.631 -44.493  1.00 27.270          C  
ATOM  17864  OD1 ASP A1175       5.989  58.262 -45.317  1.00 27.270          O  
ATOM  17865  OD2 ASP A1175       4.573  56.768 -44.785  1.00 27.270          O  
ATOM  17866  H   ASP A1175       7.411  56.209 -42.444  1.00 23.470          H  
ATOM  17867  HA  ASP A1175       7.379  58.960 -43.429  1.00 23.340          H  
ATOM  17868 1HB  ASP A1175       5.255  57.064 -42.454  1.00 32.730          H  
ATOM  17869 2HB  ASP A1175       4.881  58.757 -42.740  1.00 32.730          H  
ATOM  17870  N   TRP A1176       6.601  60.380 -41.551  1.00 18.850          N  
ATOM  17871  CA  TRP A1176       6.371  61.372 -40.518  1.00 18.210          C  
ATOM  17872  C   TRP A1176       4.939  61.892 -40.635  1.00 18.150          C  
ATOM  17873  O   TRP A1176       4.356  61.863 -41.725  1.00 18.780          O  
ATOM  17874  CB  TRP A1176       7.355  62.527 -40.666  1.00 25.750          C  
ATOM  17875  CG  TRP A1176       8.789  62.182 -40.360  1.00 25.750          C  
ATOM  17876  CD1 TRP A1176       9.636  61.442 -41.116  1.00 25.750          C  
ATOM  17877  CD2 TRP A1176       9.563  62.625 -39.215  1.00 25.750          C  
ATOM  17878  NE1 TRP A1176      10.861  61.364 -40.509  1.00 25.750          N  
ATOM  17879  CE2 TRP A1176      10.828  62.086 -39.344  1.00 25.750          C  
ATOM  17880  CE3 TRP A1176       9.283  63.420 -38.123  1.00 25.750          C  
ATOM  17881  CZ2 TRP A1176      11.818  62.308 -38.395  1.00 25.750          C  
ATOM  17882  CZ3 TRP A1176      10.252  63.645 -37.181  1.00 25.750          C  
ATOM  17883  CH2 TRP A1176      11.485  63.105 -37.303  1.00 25.750          C  
ATOM  17884  H   TRP A1176       6.454  60.683 -42.506  1.00 22.620          H  
ATOM  17885  HA  TRP A1176       6.499  60.908 -39.542  1.00 21.850          H  
ATOM  17886 1HB  TRP A1176       7.293  62.943 -41.668  1.00 30.900          H  
ATOM  17887 2HB  TRP A1176       7.050  63.288 -39.968  1.00 30.900          H  
ATOM  17888  HD1 TRP A1176       9.383  60.963 -42.062  1.00 30.900          H  
ATOM  17889  HE1 TRP A1176      11.656  60.853 -40.876  1.00 30.900          H  
ATOM  17890  HE3 TRP A1176       8.302  63.862 -38.011  1.00 30.900          H  
ATOM  17891  HZ2 TRP A1176      12.819  61.885 -38.486  1.00 30.900          H  
ATOM  17892  HZ3 TRP A1176       9.993  64.267 -36.333  1.00 30.900          H  
ATOM  17893  HH2 TRP A1176      12.226  63.302 -36.534  1.00 30.900          H  
ATOM  17894  N   SER A1177       4.398  62.376 -39.523  1.00 17.410          N  
ATOM  17895  CA  SER A1177       3.066  63.007 -39.465  1.00 17.270          C  
ATOM  17896  C   SER A1177       3.146  64.113 -38.400  1.00 16.600          C  
ATOM  17897  O   SER A1177       4.246  64.364 -37.896  1.00 16.160          O  
ATOM  17898  CB  SER A1177       1.965  61.994 -39.247  1.00 24.230          C  
ATOM  17899  OG  SER A1177       1.935  61.465 -37.991  1.00 24.230          O  
ATOM  17900  H   SER A1177       4.956  62.304 -38.665  1.00 20.890          H  
ATOM  17901  HA  SER A1177       2.836  63.472 -40.409  1.00 20.720          H  
ATOM  17902 1HB  SER A1177       1.038  62.421 -39.460  1.00 29.080          H  
ATOM  17903 2HB  SER A1177       2.094  61.189 -39.963  1.00 29.080          H  
ATOM  17904  HG  SER A1177       1.007  61.092 -37.934  1.00 29.080          H  
ATOM  17905  N   TYR A1178       2.075  64.861 -38.111  1.00 16.570          N  
ATOM  17906  CA  TYR A1178       2.236  65.936 -37.117  1.00 15.950          C  
ATOM  17907  C   TYR A1178       1.192  65.836 -36.022  1.00 15.340          C  
ATOM  17908  O   TYR A1178       0.105  65.294 -36.219  1.00 15.600          O  
ATOM  17909  CB  TYR A1178       2.140  67.335 -37.755  1.00 22.580          C  
ATOM  17910  CG  TYR A1178       0.731  67.762 -38.157  1.00 22.580          C  
ATOM  17911  CD1 TYR A1178      -0.045  68.461 -37.225  1.00 22.580          C  
ATOM  17912  CD2 TYR A1178       0.203  67.476 -39.399  1.00 22.580          C  
ATOM  17913  CE1 TYR A1178      -1.321  68.846 -37.529  1.00 22.580          C  
ATOM  17914  CE2 TYR A1178      -1.087  67.880 -39.688  1.00 22.580          C  
ATOM  17915  CZ  TYR A1178      -1.839  68.551 -38.763  1.00 22.580          C  
ATOM  17916  OH  TYR A1178      -3.126  68.922 -39.073  1.00 22.580          O  
ATOM  17917  H   TYR A1178       1.178  64.685 -38.569  1.00 19.880          H  
ATOM  17918  HA  TYR A1178       3.208  65.846 -36.639  1.00 19.140          H  
ATOM  17919 1HB  TYR A1178       2.533  68.075 -37.053  1.00 27.090          H  
ATOM  17920 2HB  TYR A1178       2.769  67.366 -38.639  1.00 27.090          H  
ATOM  17921  HD1 TYR A1178       0.365  68.693 -36.242  1.00 27.090          H  
ATOM  17922  HD2 TYR A1178       0.786  66.932 -40.141  1.00 27.090          H  
ATOM  17923  HE1 TYR A1178      -1.919  69.382 -36.796  1.00 27.090          H  
ATOM  17924  HE2 TYR A1178      -1.527  67.664 -40.649  1.00 27.090          H  
ATOM  17925  HH  TYR A1178      -3.312  68.663 -39.983  1.00 27.090          H  
ATOM  17926  N   THR A1179       1.487  66.439 -34.874  1.00 14.590          N  
ATOM  17927  CA  THR A1179       0.542  66.399 -33.762  1.00 13.990          C  
ATOM  17928  C   THR A1179       0.586  67.628 -32.866  1.00 13.420          C  
ATOM  17929  O   THR A1179       1.633  68.261 -32.710  1.00 13.260          O  
ATOM  17930  CB  THR A1179       0.846  65.168 -32.911  1.00 19.830          C  
ATOM  17931  OG1 THR A1179      -0.144  65.008 -31.920  1.00 19.830          O  
ATOM  17932  CG2 THR A1179       2.204  65.251 -32.263  1.00 19.830          C  
ATOM  17933  H   THR A1179       2.403  66.884 -34.777  1.00 17.510          H  
ATOM  17934  HA  THR A1179      -0.467  66.310 -34.168  1.00 16.790          H  
ATOM  17935  HB  THR A1179       0.825  64.298 -33.563  1.00 23.790          H  
ATOM  17936  HG1 THR A1179      -0.117  65.747 -31.253  1.00 23.790          H  
ATOM  17937 1HG2 THR A1179       2.384  64.342 -31.708  1.00 23.790          H  
ATOM  17938 2HG2 THR A1179       2.953  65.363 -33.037  1.00 23.790          H  
ATOM  17939 3HG2 THR A1179       2.256  66.099 -31.585  1.00 23.790          H  
ATOM  17940  N   GLY A1180      -0.547  67.945 -32.231  1.00 13.150          N  
ATOM  17941  CA  GLY A1180      -0.606  69.039 -31.256  1.00 12.590          C  
ATOM  17942  C   GLY A1180       0.264  68.690 -30.056  1.00 11.790          C  
ATOM  17943  O   GLY A1180       0.362  67.520 -29.679  1.00 11.580          O  
ATOM  17944  H   GLY A1180      -1.379  67.399 -32.421  1.00 15.780          H  
ATOM  17945 1HA  GLY A1180      -0.264  69.971 -31.710  1.00 15.110          H  
ATOM  17946 2HA  GLY A1180      -1.636  69.194 -30.935  1.00 15.110          H  
ATOM  17947  N   SER A1181       0.832  69.701 -29.403  1.00 11.380          N  
ATOM  17948  CA  SER A1181       1.726  69.463 -28.267  1.00 10.650          C  
ATOM  17949  C   SER A1181       1.093  68.812 -27.036  1.00 10.010          C  
ATOM  17950  O   SER A1181       1.805  68.260 -26.195  1.00  9.470          O  
ATOM  17951  CB  SER A1181       2.379  70.765 -27.839  1.00 15.200          C  
ATOM  17952  OG  SER A1181       1.439  71.642 -27.287  1.00 15.200          O  
ATOM  17953  H   SER A1181       0.682  70.664 -29.732  1.00 13.660          H  
ATOM  17954  HA  SER A1181       2.503  68.797 -28.622  1.00 12.780          H  
ATOM  17955 1HB  SER A1181       3.156  70.555 -27.107  1.00 18.240          H  
ATOM  17956 2HB  SER A1181       2.858  71.236 -28.691  1.00 18.240          H  
ATOM  17957  HG  SER A1181       1.918  72.448 -27.079  1.00 18.240          H  
ATOM  17958  N   SER A1182      -0.226  68.886 -26.905  1.00 10.110          N  
ATOM  17959  CA  SER A1182      -0.908  68.317 -25.747  1.00  9.590          C  
ATOM  17960  C   SER A1182      -1.565  66.935 -25.969  1.00  9.840          C  
ATOM  17961  O   SER A1182      -2.178  66.406 -25.039  1.00  9.520          O  
ATOM  17962  CB  SER A1182      -1.953  69.299 -25.241  1.00 13.630          C  
ATOM  17963  OG  SER A1182      -1.374  70.501 -24.766  1.00 13.630          O  
ATOM  17964  H   SER A1182      -0.756  69.380 -27.613  1.00 12.130          H  
ATOM  17965  HA  SER A1182      -0.167  68.198 -24.958  1.00 11.510          H  
ATOM  17966 1HB  SER A1182      -2.616  69.526 -26.047  1.00 16.360          H  
ATOM  17967 2HB  SER A1182      -2.537  68.837 -24.453  1.00 16.360          H  
ATOM  17968  HG  SER A1182      -2.121  71.092 -24.490  1.00 16.360          H  
ATOM  17969  N   PHE A1183      -1.498  66.369 -27.185  1.00 10.500          N  
ATOM  17970  CA  PHE A1183      -2.168  65.079 -27.466  1.00 10.870          C  
ATOM  17971  C   PHE A1183      -1.660  64.435 -28.731  1.00 11.540          C  
ATOM  17972  O   PHE A1183      -1.439  65.119 -29.730  1.00 12.070          O  
ATOM  17973  CB  PHE A1183      -3.672  65.268 -27.551  1.00 15.070          C  
ATOM  17974  CG  PHE A1183      -4.522  64.054 -27.767  1.00 15.070          C  
ATOM  17975  CD1 PHE A1183      -4.845  63.211 -26.720  1.00 15.070          C  
ATOM  17976  CD2 PHE A1183      -5.021  63.774 -29.007  1.00 15.070          C  
ATOM  17977  CE1 PHE A1183      -5.642  62.109 -26.928  1.00 15.070          C  
ATOM  17978  CE2 PHE A1183      -5.817  62.681 -29.221  1.00 15.070          C  
ATOM  17979  CZ  PHE A1183      -6.129  61.847 -28.178  1.00 15.070          C  
ATOM  17980  H   PHE A1183      -0.948  66.827 -27.922  1.00 12.600          H  
ATOM  17981  HA  PHE A1183      -1.956  64.392 -26.654  1.00 13.040          H  
ATOM  17982 1HB  PHE A1183      -3.972  65.663 -26.633  1.00 18.080          H  
ATOM  17983 2HB  PHE A1183      -3.890  65.985 -28.324  1.00 18.080          H  
ATOM  17984  HD1 PHE A1183      -4.462  63.425 -25.727  1.00 18.080          H  
ATOM  17985  HD2 PHE A1183      -4.772  64.432 -29.825  1.00 18.080          H  
ATOM  17986  HE1 PHE A1183      -5.889  61.443 -26.105  1.00 18.080          H  
ATOM  17987  HE2 PHE A1183      -6.197  62.472 -30.223  1.00 18.080          H  
ATOM  17988  HZ  PHE A1183      -6.757  60.976 -28.346  1.00 18.080          H  
ATOM  17989  N   TYR A1184      -1.508  63.119 -28.726  1.00 11.600          N  
ATOM  17990  CA  TYR A1184      -1.035  62.480 -29.919  1.00 12.240          C  
ATOM  17991  C   TYR A1184      -2.182  62.355 -30.914  1.00 13.080          C  
ATOM  17992  O   TYR A1184      -3.127  61.593 -30.738  1.00 13.370          O  
ATOM  17993  CB  TYR A1184      -0.433  61.127 -29.559  1.00 16.880          C  
ATOM  17994  CG  TYR A1184       0.335  60.474 -30.643  1.00 16.880          C  
ATOM  17995  CD1 TYR A1184       1.492  61.057 -31.057  1.00 16.880          C  
ATOM  17996  CD2 TYR A1184      -0.062  59.288 -31.182  1.00 16.880          C  
ATOM  17997  CE1 TYR A1184       2.249  60.466 -32.001  1.00 16.880          C  
ATOM  17998  CE2 TYR A1184       0.701  58.680 -32.138  1.00 16.880          C  
ATOM  17999  CZ  TYR A1184       1.859  59.277 -32.553  1.00 16.880          C  
ATOM  18000  OH  TYR A1184       2.655  58.677 -33.494  1.00 16.880          O  
ATOM  18001  H   TYR A1184      -1.720  62.539 -27.914  1.00 13.920          H  
ATOM  18002  HA  TYR A1184      -0.265  63.099 -30.368  1.00 14.690          H  
ATOM  18003 1HB  TYR A1184       0.209  61.226 -28.697  1.00 20.260          H  
ATOM  18004 2HB  TYR A1184      -1.237  60.463 -29.269  1.00 20.260          H  
ATOM  18005  HD1 TYR A1184       1.816  61.991 -30.617  1.00 20.260          H  
ATOM  18006  HD2 TYR A1184      -0.964  58.830 -30.844  1.00 20.260          H  
ATOM  18007  HE1 TYR A1184       3.176  60.931 -32.303  1.00 20.260          H  
ATOM  18008  HE2 TYR A1184       0.393  57.726 -32.565  1.00 20.260          H  
ATOM  18009  HH  TYR A1184       2.491  57.712 -33.503  1.00 20.260          H  
ATOM  18010  N   ALA A1185      -2.044  63.091 -31.992  1.00 13.560          N  
ATOM  18011  CA  ALA A1185      -3.000  63.224 -33.071  1.00 14.390          C  
ATOM  18012  C   ALA A1185      -2.202  63.316 -34.356  1.00 14.930          C  
ATOM  18013  O   ALA A1185      -2.181  64.365 -34.992  1.00 15.110          O  
ATOM  18014  CB  ALA A1185      -3.864  64.454 -32.893  1.00 19.810          C  
ATOM  18015  H   ALA A1185      -1.218  63.678 -32.018  1.00 16.270          H  
ATOM  18016  HA  ALA A1185      -3.646  62.353 -33.093  1.00 17.270          H  
ATOM  18017 1HB  ALA A1185      -4.558  64.531 -33.728  1.00 23.780          H  
ATOM  18018 2HB  ALA A1185      -4.416  64.373 -31.974  1.00 23.780          H  
ATOM  18019 3HB  ALA A1185      -3.229  65.339 -32.860  1.00 23.780          H  
ATOM  18020  N   PRO A1186      -1.532  62.224 -34.763  1.00 15.220          N  
ATOM  18021  CA  PRO A1186      -0.484  62.159 -35.772  1.00 15.720          C  
ATOM  18022  C   PRO A1186      -0.983  62.276 -37.213  1.00 16.510          C  
ATOM  18023  O   PRO A1186      -0.792  61.334 -37.997  1.00 16.940          O  
ATOM  18024  CB  PRO A1186       0.066  60.742 -35.498  1.00 23.580          C  
ATOM  18025  CG  PRO A1186      -1.126  59.953 -35.058  1.00 23.580          C  
ATOM  18026  CD  PRO A1186      -1.929  60.896 -34.225  1.00 23.580          C  
ATOM  18027  HA  PRO A1186       0.251  62.939 -35.560  1.00 18.860          H  
ATOM  18028 1HB  PRO A1186       0.534  60.308 -36.366  1.00 28.300          H  
ATOM  18029 2HB  PRO A1186       0.823  60.783 -34.725  1.00 28.300          H  
ATOM  18030 1HG  PRO A1186      -1.679  59.594 -35.944  1.00 28.300          H  
ATOM  18031 2HG  PRO A1186      -0.809  59.062 -34.512  1.00 28.300          H  
ATOM  18032 1HD  PRO A1186      -2.996  60.700 -34.398  1.00 28.300          H  
ATOM  18033 2HD  PRO A1186      -1.644  60.772 -33.180  1.00 28.300          H  
ATOM  18034  N   GLU A1187      -1.547  63.445 -37.542  1.00 16.800          N  
ATOM  18035  CA  GLU A1187      -2.196  63.790 -38.820  1.00 17.610          C  
ATOM  18036  C   GLU A1187      -1.239  64.011 -40.006  1.00 18.080          C  
ATOM  18037  O   GLU A1187      -0.087  64.373 -39.811  1.00 17.770          O  
ATOM  18038  CB  GLU A1187      -3.069  65.036 -38.605  1.00 24.330          C  
ATOM  18039  CG  GLU A1187      -4.288  64.808 -37.732  1.00 24.330          C  
ATOM  18040  CD  GLU A1187      -5.303  63.940 -38.406  1.00 24.330          C  
ATOM  18041  OE1 GLU A1187      -5.631  64.220 -39.536  1.00 24.330          O  
ATOM  18042  OE2 GLU A1187      -5.735  62.987 -37.809  1.00 24.330          O  
ATOM  18043  H   GLU A1187      -1.535  64.155 -36.799  1.00 20.160          H  
ATOM  18044  HA  GLU A1187      -2.857  62.960 -39.031  1.00 21.130          H  
ATOM  18045 1HB  GLU A1187      -2.468  65.776 -38.083  1.00 29.200          H  
ATOM  18046 2HB  GLU A1187      -3.372  65.476 -39.544  1.00 29.200          H  
ATOM  18047 1HG  GLU A1187      -3.984  64.335 -36.804  1.00 29.200          H  
ATOM  18048 2HG  GLU A1187      -4.735  65.773 -37.489  1.00 29.200          H  
ATOM  18049  N   PRO A1188      -1.681  63.827 -41.273  1.00 18.870          N  
ATOM  18050  CA  PRO A1188      -0.883  63.978 -42.489  1.00 19.420          C  
ATOM  18051  C   PRO A1188      -0.150  65.304 -42.630  1.00 19.360          C  
ATOM  18052  O   PRO A1188      -0.712  66.366 -42.385  1.00 19.220          O  
ATOM  18053  CB  PRO A1188      -1.942  63.848 -43.591  1.00 29.130          C  
ATOM  18054  CG  PRO A1188      -3.019  62.986 -42.990  1.00 29.130          C  
ATOM  18055  CD  PRO A1188      -3.094  63.408 -41.544  1.00 29.130          C  
ATOM  18056  HA  PRO A1188      -0.160  63.143 -42.540  1.00 23.300          H  
ATOM  18057 1HB  PRO A1188      -2.305  64.848 -43.873  1.00 34.960          H  
ATOM  18058 2HB  PRO A1188      -1.494  63.408 -44.495  1.00 34.960          H  
ATOM  18059 1HG  PRO A1188      -3.973  63.153 -43.522  1.00 34.960          H  
ATOM  18060 2HG  PRO A1188      -2.773  61.923 -43.115  1.00 34.960          H  
ATOM  18061 1HD  PRO A1188      -3.800  64.237 -41.415  1.00 34.960          H  
ATOM  18062 2HD  PRO A1188      -3.387  62.518 -40.983  1.00 34.960          H  
ATOM  18063  N   ILE A1189       1.084  65.220 -43.123  1.00 19.540          N  
ATOM  18064  CA  ILE A1189       1.974  66.354 -43.332  1.00 19.540          C  
ATOM  18065  C   ILE A1189       1.585  67.293 -44.441  1.00 20.300          C  
ATOM  18066  O   ILE A1189       1.291  66.874 -45.559  1.00 20.930          O  
ATOM  18067  CB  ILE A1189       3.429  65.867 -43.615  1.00 27.360          C  
ATOM  18068  CG1 ILE A1189       4.001  65.109 -42.455  1.00 27.360          C  
ATOM  18069  CG2 ILE A1189       4.352  66.992 -44.019  1.00 27.360          C  
ATOM  18070  CD1 ILE A1189       4.084  65.883 -41.138  1.00 27.360          C  
ATOM  18071  H   ILE A1189       1.431  64.294 -43.332  1.00 23.450          H  
ATOM  18072  HA  ILE A1189       1.965  66.953 -42.424  1.00 23.450          H  
ATOM  18073  HB  ILE A1189       3.394  65.163 -44.445  1.00 32.830          H  
ATOM  18074 1HG1 ILE A1189       3.417  64.221 -42.321  1.00 32.830          H  
ATOM  18075 2HG1 ILE A1189       4.999  64.803 -42.723  1.00 32.830          H  
ATOM  18076 1HG2 ILE A1189       5.334  66.597 -44.242  1.00 32.830          H  
ATOM  18077 2HG2 ILE A1189       3.967  67.448 -44.891  1.00 32.830          H  
ATOM  18078 3HG2 ILE A1189       4.435  67.729 -43.233  1.00 32.830          H  
ATOM  18079 1HD1 ILE A1189       4.538  65.247 -40.402  1.00 32.830          H  
ATOM  18080 2HD1 ILE A1189       4.696  66.767 -41.251  1.00 32.830          H  
ATOM  18081 3HD1 ILE A1189       3.106  66.174 -40.790  1.00 32.830          H  
ATOM  18082  N   THR A1190       1.610  68.573 -44.104  1.00 20.250          N  
ATOM  18083  CA  THR A1190       1.353  69.679 -45.005  1.00 20.940          C  
ATOM  18084  C   THR A1190       1.964  70.941 -44.447  1.00 20.880          C  
ATOM  18085  O   THR A1190       1.930  71.168 -43.231  1.00 20.240          O  
ATOM  18086  CB  THR A1190      -0.142  69.875 -45.256  1.00 29.040          C  
ATOM  18087  OG1 THR A1190      -0.306  71.011 -46.134  1.00 29.040          O  
ATOM  18088  CG2 THR A1190      -0.895  70.082 -43.928  1.00 29.040          C  
ATOM  18089  H   THR A1190       1.839  68.797 -43.143  1.00 24.300          H  
ATOM  18090  HA  THR A1190       1.824  69.481 -45.963  1.00 25.130          H  
ATOM  18091  HB  THR A1190      -0.533  68.990 -45.757  1.00 34.850          H  
ATOM  18092  HG1 THR A1190      -1.182  70.962 -46.545  1.00 34.850          H  
ATOM  18093 1HG2 THR A1190      -1.955  70.212 -44.129  1.00 34.850          H  
ATOM  18094 2HG2 THR A1190      -0.758  69.208 -43.288  1.00 34.850          H  
ATOM  18095 3HG2 THR A1190      -0.527  70.954 -43.416  1.00 34.850          H  
ATOM  18096  N   THR A1191       2.425  71.825 -45.340  1.00 21.580          N  
ATOM  18097  CA  THR A1191       2.965  73.120 -44.929  1.00 21.640          C  
ATOM  18098  C   THR A1191       1.840  73.964 -44.351  1.00 21.280          C  
ATOM  18099  O   THR A1191       2.061  74.882 -43.574  1.00 21.080          O  
ATOM  18100  CB  THR A1191       3.647  73.869 -46.086  1.00 30.270          C  
ATOM  18101  OG1 THR A1191       4.677  73.074 -46.637  1.00 30.270          O  
ATOM  18102  CG2 THR A1191       4.304  75.154 -45.569  1.00 30.270          C  
ATOM  18103  H   THR A1191       2.465  71.565 -46.329  1.00 25.900          H  
ATOM  18104  HA  THR A1191       3.707  72.958 -44.154  1.00 25.970          H  
ATOM  18105  HB  THR A1191       2.930  74.074 -46.821  1.00 36.330          H  
ATOM  18106  HG1 THR A1191       4.276  72.316 -47.112  1.00 36.330          H  
ATOM  18107 1HG2 THR A1191       4.796  75.660 -46.392  1.00 36.330          H  
ATOM  18108 2HG2 THR A1191       3.577  75.824 -45.140  1.00 36.330          H  
ATOM  18109 3HG2 THR A1191       5.043  74.895 -44.817  1.00 36.330          H  
ATOM  18110  N   LEU A1192       0.606  73.637 -44.695  1.00 21.250          N  
ATOM  18111  CA  LEU A1192      -0.545  74.367 -44.201  1.00 20.950          C  
ATOM  18112  C   LEU A1192      -0.554  74.440 -42.659  1.00 20.050          C  
ATOM  18113  O   LEU A1192      -1.142  75.363 -42.085  1.00 19.860          O  
ATOM  18114  CB  LEU A1192      -1.834  73.708 -44.714  1.00 29.450          C  
ATOM  18115  CG  LEU A1192      -3.191  74.406 -44.425  1.00 29.450          C  
ATOM  18116  CD1 LEU A1192      -3.211  75.793 -45.051  1.00 29.450          C  
ATOM  18117  CD2 LEU A1192      -4.311  73.540 -44.995  1.00 29.450          C  
ATOM  18118  H   LEU A1192       0.473  72.859 -45.346  1.00 25.500          H  
ATOM  18119  HA  LEU A1192      -0.470  75.381 -44.586  1.00 25.140          H  
ATOM  18120 1HB  LEU A1192      -1.748  73.573 -45.792  1.00 35.340          H  
ATOM  18121 2HB  LEU A1192      -1.900  72.729 -44.261  1.00 35.340          H  
ATOM  18122  HG  LEU A1192      -3.330  74.517 -43.346  1.00 35.340          H  
ATOM  18123 1HD1 LEU A1192      -4.165  76.278 -44.849  1.00 35.340          H  
ATOM  18124 2HD1 LEU A1192      -2.427  76.382 -44.624  1.00 35.340          H  
ATOM  18125 3HD1 LEU A1192      -3.074  75.717 -46.109  1.00 35.340          H  
ATOM  18126 1HD2 LEU A1192      -5.274  74.014 -44.797  1.00 35.340          H  
ATOM  18127 2HD2 LEU A1192      -4.176  73.431 -46.070  1.00 35.340          H  
ATOM  18128 3HD2 LEU A1192      -4.283  72.558 -44.522  1.00 35.340          H  
ATOM  18129  N   ASN A1193       0.011  73.427 -41.980  1.00 19.530          N  
ATOM  18130  CA  ASN A1193       0.010  73.382 -40.524  1.00 18.660          C  
ATOM  18131  C   ASN A1193       1.344  73.811 -39.882  1.00 18.460          C  
ATOM  18132  O   ASN A1193       1.520  73.635 -38.662  1.00 17.810          O  
ATOM  18133  CB  ASN A1193      -0.372  71.987 -40.073  1.00 26.470          C  
ATOM  18134  CG  ASN A1193      -1.806  71.674 -40.381  1.00 26.470          C  
ATOM  18135  OD1 ASN A1193      -2.106  70.799 -41.198  1.00 26.470          O  
ATOM  18136  ND2 ASN A1193      -2.711  72.367 -39.737  1.00 26.470          N  
ATOM  18137  H   ASN A1193       0.505  72.682 -42.483  1.00 23.440          H  
ATOM  18138  HA  ASN A1193      -0.748  74.079 -40.169  1.00 22.390          H  
ATOM  18139 1HB  ASN A1193       0.260  71.254 -40.583  1.00 31.770          H  
ATOM  18140 2HB  ASN A1193      -0.206  71.877 -39.003  1.00 31.770          H  
ATOM  18141 1HD2 ASN A1193      -3.684  72.194 -39.901  1.00 31.770          H  
ATOM  18142 2HD2 ASN A1193      -2.435  73.064 -39.077  1.00 31.770          H  
ATOM  18143  N   THR A1194       2.250  74.392 -40.689  1.00 19.050          N  
ATOM  18144  CA  THR A1194       3.561  74.848 -40.238  1.00 18.980          C  
ATOM  18145  C   THR A1194       3.790  76.310 -40.597  1.00 19.360          C  
ATOM  18146  O   THR A1194       3.216  76.820 -41.562  1.00 19.850          O  
ATOM  18147  CB  THR A1194       4.686  74.059 -40.935  1.00 26.600          C  
ATOM  18148  OG1 THR A1194       4.625  74.347 -42.324  1.00 26.600          O  
ATOM  18149  CG2 THR A1194       4.526  72.568 -40.764  1.00 26.600          C  
ATOM  18150  H   THR A1194       2.040  74.514 -41.684  1.00 22.860          H  
ATOM  18151  HA  THR A1194       3.624  74.753 -39.162  1.00 22.780          H  
ATOM  18152  HB  THR A1194       5.640  74.362 -40.537  1.00 31.920          H  
ATOM  18153  HG1 THR A1194       4.782  75.286 -42.481  1.00 31.920          H  
ATOM  18154 1HG2 THR A1194       5.325  72.066 -41.291  1.00 31.920          H  
ATOM  18155 2HG2 THR A1194       4.564  72.308 -39.721  1.00 31.920          H  
ATOM  18156 3HG2 THR A1194       3.569  72.251 -41.181  1.00 31.920          H  
ATOM  18157  N   ARG A1195       4.714  76.962 -39.901  1.00 19.190          N  
ATOM  18158  CA  ARG A1195       5.068  78.343 -40.212  1.00 19.500          C  
ATOM  18159  C   ARG A1195       6.584  78.518 -40.180  1.00 19.890          C  
ATOM  18160  O   ARG A1195       7.305  77.684 -39.635  1.00 19.490          O  
ATOM  18161  CB  ARG A1195       4.354  79.326 -39.286  1.00 27.180          C  
ATOM  18162  CG  ARG A1195       2.807  79.316 -39.376  1.00 27.180          C  
ATOM  18163  CD  ARG A1195       2.258  79.851 -40.659  1.00 27.180          C  
ATOM  18164  NE  ARG A1195       0.801  79.890 -40.625  1.00 27.180          N  
ATOM  18165  CZ  ARG A1195      -0.025  78.845 -40.929  1.00 27.180          C  
ATOM  18166  NH1 ARG A1195       0.459  77.666 -41.279  1.00 27.180          N  
ATOM  18167  NH2 ARG A1195      -1.337  79.017 -40.874  1.00 27.180          N  
ATOM  18168  H   ARG A1195       5.156  76.468 -39.125  1.00 23.030          H  
ATOM  18169  HA  ARG A1195       4.748  78.563 -41.229  1.00 23.400          H  
ATOM  18170 1HB  ARG A1195       4.575  79.089 -38.280  1.00 32.610          H  
ATOM  18171 2HB  ARG A1195       4.705  80.337 -39.471  1.00 32.610          H  
ATOM  18172 1HG  ARG A1195       2.439  78.314 -39.251  1.00 32.610          H  
ATOM  18173 2HG  ARG A1195       2.411  79.940 -38.574  1.00 32.610          H  
ATOM  18174 1HD  ARG A1195       2.620  80.873 -40.803  1.00 32.610          H  
ATOM  18175 2HD  ARG A1195       2.560  79.250 -41.504  1.00 32.610          H  
ATOM  18176  HE  ARG A1195       0.374  80.771 -40.366  1.00 32.610          H  
ATOM  18177 1HH1 ARG A1195       1.476  77.501 -41.348  1.00 32.610          H  
ATOM  18178 2HH1 ARG A1195      -0.179  76.885 -41.512  1.00 32.610          H  
ATOM  18179 1HH2 ARG A1195      -1.719  79.913 -40.612  1.00 32.610          H  
ATOM  18180 2HH2 ARG A1195      -1.962  78.252 -41.098  1.00 32.610          H  
ATOM  18181  N   TYR A1196       7.069  79.573 -40.812  1.00 20.660          N  
ATOM  18182  CA  TYR A1196       8.505  79.824 -40.956  1.00 21.150          C  
ATOM  18183  C   TYR A1196       9.296  79.945 -39.651  1.00 21.050          C  
ATOM  18184  O   TYR A1196       8.821  80.498 -38.659  1.00 21.060          O  
ATOM  18185  CB  TYR A1196       8.713  81.075 -41.792  1.00 29.410          C  
ATOM  18186  CG  TYR A1196       8.226  80.941 -43.194  1.00 29.410          C  
ATOM  18187  CD1 TYR A1196       7.103  81.653 -43.593  1.00 29.410          C  
ATOM  18188  CD2 TYR A1196       8.880  80.099 -44.085  1.00 29.410          C  
ATOM  18189  CE1 TYR A1196       6.635  81.531 -44.880  1.00 29.410          C  
ATOM  18190  CE2 TYR A1196       8.407  79.975 -45.371  1.00 29.410          C  
ATOM  18191  CZ  TYR A1196       7.290  80.687 -45.771  1.00 29.410          C  
ATOM  18192  OH  TYR A1196       6.819  80.563 -47.058  1.00 29.410          O  
ATOM  18193  H   TYR A1196       6.419  80.225 -41.238  1.00 24.790          H  
ATOM  18194  HA  TYR A1196       8.935  78.990 -41.497  1.00 25.380          H  
ATOM  18195 1HB  TYR A1196       8.229  81.937 -41.324  1.00 35.300          H  
ATOM  18196 2HB  TYR A1196       9.762  81.266 -41.847  1.00 35.300          H  
ATOM  18197  HD1 TYR A1196       6.590  82.315 -42.890  1.00 35.300          H  
ATOM  18198  HD2 TYR A1196       9.764  79.533 -43.769  1.00 35.300          H  
ATOM  18199  HE1 TYR A1196       5.756  82.092 -45.197  1.00 35.300          H  
ATOM  18200  HE2 TYR A1196       8.915  79.314 -46.073  1.00 35.300          H  
ATOM  18201  HH  TYR A1196       7.384  79.960 -47.548  1.00 35.300          H  
ATOM  18202  N   VAL A1197      10.531  79.431 -39.694  1.00 20.980          N  
ATOM  18203  CA  VAL A1197      11.494  79.442 -38.587  1.00 20.980          C  
ATOM  18204  C   VAL A1197      12.740  80.270 -38.936  1.00 21.260          C  
ATOM  18205  O   VAL A1197      13.294  80.119 -40.018  1.00 21.260          O  
ATOM  18206  CB  VAL A1197      11.914  77.996 -38.254  1.00 29.370          C  
ATOM  18207  CG1 VAL A1197      12.950  77.953 -37.121  1.00 29.370          C  
ATOM  18208  CG2 VAL A1197      10.715  77.227 -37.881  1.00 29.370          C  
ATOM  18209  H   VAL A1197      10.807  78.987 -40.576  1.00 25.180          H  
ATOM  18210  HA  VAL A1197      11.015  79.882 -37.714  1.00 25.180          H  
ATOM  18211  HB  VAL A1197      12.364  77.545 -39.138  1.00 35.250          H  
ATOM  18212 1HG1 VAL A1197      13.217  76.922 -36.914  1.00 35.250          H  
ATOM  18213 2HG1 VAL A1197      13.843  78.497 -37.419  1.00 35.250          H  
ATOM  18214 3HG1 VAL A1197      12.539  78.401 -36.220  1.00 35.250          H  
ATOM  18215 1HG2 VAL A1197      11.014  76.215 -37.678  1.00 35.250          H  
ATOM  18216 2HG2 VAL A1197      10.262  77.652 -37.018  1.00 35.250          H  
ATOM  18217 3HG2 VAL A1197      10.007  77.246 -38.679  1.00 35.250          H  
ATOM  18218  N   ALA A1198      13.183  81.128 -38.011  1.00 21.500          N  
ATOM  18219  CA  ALA A1198      14.340  82.003 -38.208  1.00 21.850          C  
ATOM  18220  C   ALA A1198      15.633  81.250 -38.537  1.00 21.740          C  
ATOM  18221  O   ALA A1198      15.758  80.077 -38.192  1.00 21.220          O  
ATOM  18222  CB  ALA A1198      14.609  82.798 -36.956  1.00 30.450          C  
ATOM  18223  H   ALA A1198      12.672  81.241 -37.129  1.00 25.800          H  
ATOM  18224  HA  ALA A1198      14.087  82.682 -38.995  1.00 26.220          H  
ATOM  18225 1HB  ALA A1198      15.445  83.472 -37.093  1.00 36.540          H  
ATOM  18226 2HB  ALA A1198      13.749  83.370 -36.667  1.00 36.540          H  
ATOM  18227 3HB  ALA A1198      14.849  82.101 -36.201  1.00 36.540          H  
ATOM  18228  N   PRO A1199      16.580  81.907 -39.250  1.00 22.300          N  
ATOM  18229  CA  PRO A1199      17.932  81.469 -39.557  1.00 22.280          C  
ATOM  18230  C   PRO A1199      18.734  81.182 -38.298  1.00 21.830          C  
ATOM  18231  O   PRO A1199      18.466  81.751 -37.243  1.00 21.520          O  
ATOM  18232  CB  PRO A1199      18.536  82.681 -40.281  1.00 33.420          C  
ATOM  18233  CG  PRO A1199      17.375  83.403 -40.880  1.00 33.420          C  
ATOM  18234  CD  PRO A1199      16.236  83.207 -39.921  1.00 33.420          C  
ATOM  18235  HA  PRO A1199      17.890  80.585 -40.211  1.00 26.740          H  
ATOM  18236 1HB  PRO A1199      19.082  83.302 -39.556  1.00 40.100          H  
ATOM  18237 2HB  PRO A1199      19.272  82.352 -41.019  1.00 40.100          H  
ATOM  18238 1HG  PRO A1199      17.631  84.467 -41.012  1.00 40.100          H  
ATOM  18239 2HG  PRO A1199      17.156  83.011 -41.875  1.00 40.100          H  
ATOM  18240 1HD  PRO A1199      16.173  84.041 -39.212  1.00 40.100          H  
ATOM  18241 2HD  PRO A1199      15.346  83.112 -40.565  1.00 40.100          H  
ATOM  18242  N   GLN A1200      19.745  80.328 -38.453  1.00 21.840          N  
ATOM  18243  CA  GLN A1200      20.647  79.865 -37.394  1.00 21.620          C  
ATOM  18244  C   GLN A1200      19.909  79.051 -36.344  1.00 20.970          C  
ATOM  18245  O   GLN A1200      19.995  79.312 -35.144  1.00 20.670          O  
ATOM  18246  CB  GLN A1200      21.366  81.040 -36.708  1.00 30.360          C  
ATOM  18247  CG  GLN A1200      22.219  81.891 -37.637  1.00 30.360          C  
ATOM  18248  CD  GLN A1200      22.977  82.995 -36.893  1.00 30.360          C  
ATOM  18249  OE1 GLN A1200      23.548  82.768 -35.820  1.00 30.360          O  
ATOM  18250  NE2 GLN A1200      22.987  84.195 -37.464  1.00 30.360          N  
ATOM  18251  H   GLN A1200      19.882  79.939 -39.377  1.00 26.210          H  
ATOM  18252  HA  GLN A1200      21.400  79.218 -37.843  1.00 25.940          H  
ATOM  18253 1HB  GLN A1200      20.654  81.688 -36.206  1.00 36.430          H  
ATOM  18254 2HB  GLN A1200      22.026  80.645 -35.939  1.00 36.430          H  
ATOM  18255 1HG  GLN A1200      22.943  81.251 -38.136  1.00 36.430          H  
ATOM  18256 2HG  GLN A1200      21.568  82.364 -38.370  1.00 36.430          H  
ATOM  18257 1HE2 GLN A1200      23.468  84.957 -37.024  1.00 36.430          H  
ATOM  18258 2HE2 GLN A1200      22.514  84.341 -38.333  1.00 36.430          H  
ATOM  18259  N   VAL A1201      19.242  78.013 -36.840  1.00 20.810          N  
ATOM  18260  CA  VAL A1201      18.499  77.018 -36.080  1.00 20.280          C  
ATOM  18261  C   VAL A1201      18.965  75.625 -36.459  1.00 19.780          C  
ATOM  18262  O   VAL A1201      19.179  75.334 -37.641  1.00 19.880          O  
ATOM  18263  CB  VAL A1201      16.979  77.183 -36.277  1.00 28.600          C  
ATOM  18264  CG1 VAL A1201      16.222  76.025 -35.581  1.00 28.600          C  
ATOM  18265  CG2 VAL A1201      16.565  78.529 -35.669  1.00 28.600          C  
ATOM  18266  H   VAL A1201      19.253  77.914 -37.846  1.00 24.970          H  
ATOM  18267  HA  VAL A1201      18.711  77.162 -35.017  1.00 24.340          H  
ATOM  18268  HB  VAL A1201      16.730  77.180 -37.330  1.00 34.320          H  
ATOM  18269 1HG1 VAL A1201      15.156  76.163 -35.704  1.00 34.320          H  
ATOM  18270 2HG1 VAL A1201      16.497  75.064 -36.016  1.00 34.320          H  
ATOM  18271 3HG1 VAL A1201      16.471  76.005 -34.526  1.00 34.320          H  
ATOM  18272 1HG2 VAL A1201      15.502  78.682 -35.788  1.00 34.320          H  
ATOM  18273 2HG2 VAL A1201      16.817  78.544 -34.609  1.00 34.320          H  
ATOM  18274 3HG2 VAL A1201      17.096  79.336 -36.171  1.00 34.320          H  
ATOM  18275  N   THR A1202      19.169  74.789 -35.454  1.00 19.320          N  
ATOM  18276  CA  THR A1202      19.583  73.416 -35.659  1.00 18.840          C  
ATOM  18277  C   THR A1202      18.397  72.515 -35.949  1.00 18.460          C  
ATOM  18278  O   THR A1202      17.389  72.514 -35.242  1.00 18.440          O  
ATOM  18279  CB  THR A1202      20.360  72.862 -34.437  1.00 26.570          C  
ATOM  18280  OG1 THR A1202      21.560  73.617 -34.243  1.00 26.570          O  
ATOM  18281  CG2 THR A1202      20.711  71.371 -34.626  1.00 26.570          C  
ATOM  18282  H   THR A1202      18.993  75.108 -34.495  1.00 23.180          H  
ATOM  18283  HA  THR A1202      20.246  73.385 -36.522  1.00 22.610          H  
ATOM  18284  HB  THR A1202      19.753  72.973 -33.556  1.00 31.880          H  
ATOM  18285  HG1 THR A1202      21.325  74.490 -33.830  1.00 31.880          H  
ATOM  18286 1HG2 THR A1202      21.251  71.022 -33.748  1.00 31.880          H  
ATOM  18287 2HG2 THR A1202      19.808  70.775 -34.742  1.00 31.880          H  
ATOM  18288 3HG2 THR A1202      21.337  71.253 -35.508  1.00 31.880          H  
ATOM  18289  N   PHE A1203      18.537  71.738 -37.007  1.00 18.260          N  
ATOM  18290  CA  PHE A1203      17.556  70.753 -37.410  1.00 17.970          C  
ATOM  18291  C   PHE A1203      18.344  69.454 -37.492  1.00 17.860          C  
ATOM  18292  O   PHE A1203      19.245  69.322 -38.325  1.00 18.070          O  
ATOM  18293  CB  PHE A1203      16.909  71.129 -38.754  1.00 25.270          C  
ATOM  18294  CG  PHE A1203      16.133  72.453 -38.734  1.00 25.270          C  
ATOM  18295  CD1 PHE A1203      16.789  73.648 -38.965  1.00 25.270          C  
ATOM  18296  CD2 PHE A1203      14.757  72.499 -38.507  1.00 25.270          C  
ATOM  18297  CE1 PHE A1203      16.123  74.838 -38.960  1.00 25.270          C  
ATOM  18298  CE2 PHE A1203      14.084  73.717 -38.505  1.00 25.270          C  
ATOM  18299  CZ  PHE A1203      14.779  74.878 -38.727  1.00 25.270          C  
ATOM  18300  H   PHE A1203      19.387  71.827 -37.548  1.00 21.910          H  
ATOM  18301  HA  PHE A1203      16.783  70.661 -36.644  1.00 21.560          H  
ATOM  18302 1HB  PHE A1203      17.677  71.199 -39.523  1.00 30.330          H  
ATOM  18303 2HB  PHE A1203      16.219  70.342 -39.059  1.00 30.330          H  
ATOM  18304  HD1 PHE A1203      17.863  73.642 -39.153  1.00 30.330          H  
ATOM  18305  HD2 PHE A1203      14.210  71.571 -38.334  1.00 30.330          H  
ATOM  18306  HE1 PHE A1203      16.675  75.756 -39.150  1.00 30.330          H  
ATOM  18307  HE2 PHE A1203      13.014  73.759 -38.336  1.00 30.330          H  
ATOM  18308  HZ  PHE A1203      14.265  75.833 -38.732  1.00 30.330          H  
ATOM  18309  N   GLN A1204      18.023  68.483 -36.647  1.00 17.620          N  
ATOM  18310  CA  GLN A1204      18.836  67.264 -36.557  1.00 17.580          C  
ATOM  18311  C   GLN A1204      18.572  66.236 -37.652  1.00 18.020          C  
ATOM  18312  O   GLN A1204      18.143  65.121 -37.369  1.00 18.070          O  
ATOM  18313  CB  GLN A1204      18.601  66.606 -35.191  1.00 24.630          C  
ATOM  18314  CG  GLN A1204      19.044  67.455 -33.995  1.00 24.630          C  
ATOM  18315  CD  GLN A1204      18.741  66.788 -32.646  1.00 24.630          C  
ATOM  18316  OE1 GLN A1204      17.653  66.233 -32.449  1.00 24.630          O  
ATOM  18317  NE2 GLN A1204      19.705  66.841 -31.729  1.00 24.630          N  
ATOM  18318  H   GLN A1204      17.242  68.612 -36.019  1.00 21.140          H  
ATOM  18319  HA  GLN A1204      19.885  67.554 -36.626  1.00 21.100          H  
ATOM  18320 1HB  GLN A1204      17.541  66.381 -35.075  1.00 29.550          H  
ATOM  18321 2HB  GLN A1204      19.141  65.660 -35.147  1.00 29.550          H  
ATOM  18322 1HG  GLN A1204      20.117  67.622 -34.061  1.00 29.550          H  
ATOM  18323 2HG  GLN A1204      18.524  68.403 -34.029  1.00 29.550          H  
ATOM  18324 1HE2 GLN A1204      19.578  66.401 -30.801  1.00 29.550          H  
ATOM  18325 2HE2 GLN A1204      20.570  67.295 -31.932  1.00 29.550          H  
ATOM  18326  N   ASN A1205      18.900  66.613 -38.890  1.00 18.380          N  
ATOM  18327  CA  ASN A1205      18.696  65.807 -40.102  1.00 18.860          C  
ATOM  18328  C   ASN A1205      17.239  65.365 -40.285  1.00 19.070          C  
ATOM  18329  O   ASN A1205      16.964  64.231 -40.685  1.00 19.280          O  
ATOM  18330  CB  ASN A1205      19.612  64.596 -40.087  1.00 26.210          C  
ATOM  18331  CG  ASN A1205      21.060  64.976 -40.092  1.00 26.210          C  
ATOM  18332  OD1 ASN A1205      21.493  65.865 -40.839  1.00 26.210          O  
ATOM  18333  ND2 ASN A1205      21.830  64.318 -39.263  1.00 26.210          N  
ATOM  18334  H   ASN A1205      19.283  67.560 -38.968  1.00 22.060          H  
ATOM  18335  HA  ASN A1205      18.954  66.424 -40.965  1.00 22.630          H  
ATOM  18336 1HB  ASN A1205      19.409  63.978 -39.214  1.00 31.450          H  
ATOM  18337 2HB  ASN A1205      19.414  63.984 -40.966  1.00 31.450          H  
ATOM  18338 1HD2 ASN A1205      22.808  64.524 -39.216  1.00 31.450          H  
ATOM  18339 2HD2 ASN A1205      21.439  63.608 -38.676  1.00 31.450          H  
ATOM  18340  N   ILE A1206      16.309  66.271 -40.000  1.00 19.100          N  
ATOM  18341  CA  ILE A1206      14.880  66.000 -40.109  1.00 19.370          C  
ATOM  18342  C   ILE A1206      14.144  66.809 -41.180  1.00 19.960          C  
ATOM  18343  O   ILE A1206      14.129  68.049 -41.150  1.00 19.920          O  
ATOM  18344  CB  ILE A1206      14.237  66.191 -38.718  1.00 27.010          C  
ATOM  18345  CG1 ILE A1206      14.836  65.141 -37.750  1.00 27.010          C  
ATOM  18346  CG2 ILE A1206      12.773  66.122 -38.799  1.00 27.010          C  
ATOM  18347  CD1 ILE A1206      14.543  65.346 -36.287  1.00 27.010          C  
ATOM  18348  H   ILE A1206      16.620  67.182 -39.699  1.00 22.920          H  
ATOM  18349  HA  ILE A1206      14.765  64.950 -40.372  1.00 23.240          H  
ATOM  18350  HB  ILE A1206      14.515  67.167 -38.325  1.00 32.410          H  
ATOM  18351 1HG1 ILE A1206      14.472  64.161 -38.039  1.00 32.410          H  
ATOM  18352 2HG1 ILE A1206      15.880  65.144 -37.865  1.00 32.410          H  
ATOM  18353 1HG2 ILE A1206      12.343  66.262 -37.838  1.00 32.410          H  
ATOM  18354 2HG2 ILE A1206      12.419  66.913 -39.450  1.00 32.410          H  
ATOM  18355 3HG2 ILE A1206      12.477  65.152 -39.188  1.00 32.410          H  
ATOM  18356 1HD1 ILE A1206      15.028  64.556 -35.713  1.00 32.410          H  
ATOM  18357 2HD1 ILE A1206      14.934  66.311 -35.972  1.00 32.410          H  
ATOM  18358 3HD1 ILE A1206      13.500  65.309 -36.109  1.00 32.410          H  
ATOM  18359  N   SER A1207      13.505  66.064 -42.093  1.00 20.560          N  
ATOM  18360  CA  SER A1207      12.717  66.586 -43.209  1.00 21.190          C  
ATOM  18361  C   SER A1207      11.849  65.470 -43.778  1.00 21.440          C  
ATOM  18362  O   SER A1207      12.066  64.294 -43.469  1.00 21.550          O  
ATOM  18363  CB  SER A1207      13.619  67.096 -44.309  1.00 29.410          C  
ATOM  18364  OG  SER A1207      14.278  66.040 -44.952  1.00 29.410          O  
ATOM  18365  H   SER A1207      13.600  65.059 -42.019  1.00 24.670          H  
ATOM  18366  HA  SER A1207      12.076  67.391 -42.856  1.00 25.430          H  
ATOM  18367 1HB  SER A1207      13.041  67.670 -45.031  1.00 35.300          H  
ATOM  18368 2HB  SER A1207      14.349  67.753 -43.880  1.00 35.300          H  
ATOM  18369  HG  SER A1207      14.837  66.444 -45.618  1.00 35.300          H  
ATOM  18370  N   THR A1208      10.871  65.822 -44.614  1.00 21.590          N  
ATOM  18371  CA  THR A1208      10.103  64.799 -45.321  1.00 21.910          C  
ATOM  18372  C   THR A1208       9.498  65.332 -46.622  1.00 22.410          C  
ATOM  18373  O   THR A1208       9.743  66.469 -47.043  1.00 22.580          O  
ATOM  18374  CB  THR A1208       8.992  64.193 -44.445  1.00 30.550          C  
ATOM  18375  OG1 THR A1208       8.459  63.034 -45.117  1.00 30.550          O  
ATOM  18376  CG2 THR A1208       7.869  65.223 -44.200  1.00 30.550          C  
ATOM  18377  H   THR A1208      10.703  66.798 -44.806  1.00 25.910          H  
ATOM  18378  HA  THR A1208      10.785  63.990 -45.587  1.00 26.290          H  
ATOM  18379  HB  THR A1208       9.416  63.880 -43.493  1.00 36.660          H  
ATOM  18380  HG1 THR A1208       9.100  62.308 -45.017  1.00 36.660          H  
ATOM  18381 1HG2 THR A1208       7.114  64.764 -43.583  1.00 36.660          H  
ATOM  18382 2HG2 THR A1208       8.275  66.095 -43.695  1.00 36.660          H  
ATOM  18383 3HG2 THR A1208       7.414  65.543 -45.127  1.00 36.660          H  
ATOM  18384  N   ASN A1209       8.647  64.524 -47.245  1.00 22.700          N  
ATOM  18385  CA  ASN A1209       8.003  64.889 -48.508  1.00 23.190          C  
ATOM  18386  C   ASN A1209       6.796  65.780 -48.237  1.00 22.920          C  
ATOM  18387  O   ASN A1209       5.653  65.341 -48.336  1.00 22.720          O  
ATOM  18388  CB  ASN A1209       7.600  63.652 -49.290  1.00 32.270          C  
ATOM  18389  CG  ASN A1209       7.152  63.971 -50.696  1.00 32.270          C  
ATOM  18390  OD1 ASN A1209       7.414  65.068 -51.208  1.00 32.270          O  
ATOM  18391  ND2 ASN A1209       6.491  63.029 -51.331  1.00 32.270          N  
ATOM  18392  H   ASN A1209       8.451  63.634 -46.802  1.00 27.240          H  
ATOM  18393  HA  ASN A1209       8.707  65.468 -49.107  1.00 27.830          H  
ATOM  18394 1HB  ASN A1209       8.443  62.964 -49.339  1.00 38.720          H  
ATOM  18395 2HB  ASN A1209       6.791  63.142 -48.770  1.00 38.720          H  
ATOM  18396 1HD2 ASN A1209       6.172  63.184 -52.268  1.00 38.720          H  
ATOM  18397 2HD2 ASN A1209       6.303  62.159 -50.878  1.00 38.720          H  
ATOM  18398  N   LEU A1210       7.093  67.025 -47.880  1.00 22.960          N  
ATOM  18399  CA  LEU A1210       6.151  68.054 -47.442  1.00 22.760          C  
ATOM  18400  C   LEU A1210       5.407  68.836 -48.551  1.00 23.250          C  
ATOM  18401  O   LEU A1210       6.049  69.563 -49.309  1.00 23.560          O  
ATOM  18402  CB  LEU A1210       6.991  69.070 -46.653  1.00 31.940          C  
ATOM  18403  CG  LEU A1210       6.324  70.342 -46.106  1.00 31.940          C  
ATOM  18404  CD1 LEU A1210       5.303  70.035 -45.083  1.00 31.940          C  
ATOM  18405  CD2 LEU A1210       7.371  71.205 -45.530  1.00 31.940          C  
ATOM  18406  H   LEU A1210       8.097  67.220 -47.840  1.00 27.550          H  
ATOM  18407  HA  LEU A1210       5.458  67.574 -46.767  1.00 27.310          H  
ATOM  18408 1HB  LEU A1210       7.436  68.545 -45.804  1.00 38.330          H  
ATOM  18409 2HB  LEU A1210       7.807  69.394 -47.300  1.00 38.330          H  
ATOM  18410  HG  LEU A1210       5.838  70.877 -46.920  1.00 38.330          H  
ATOM  18411 1HD1 LEU A1210       4.892  70.961 -44.724  1.00 38.330          H  
ATOM  18412 2HD1 LEU A1210       4.530  69.449 -45.525  1.00 38.330          H  
ATOM  18413 3HD1 LEU A1210       5.756  69.508 -44.258  1.00 38.330          H  
ATOM  18414 1HD2 LEU A1210       6.911  72.126 -45.159  1.00 38.330          H  
ATOM  18415 2HD2 LEU A1210       7.863  70.687 -44.718  1.00 38.330          H  
ATOM  18416 3HD2 LEU A1210       8.103  71.451 -46.299  1.00 38.330          H  
ATOM  18417  N   PRO A1211       4.063  68.704 -48.678  1.00 23.380          N  
ATOM  18418  CA  PRO A1211       3.197  69.418 -49.609  1.00 23.820          C  
ATOM  18419  C   PRO A1211       3.222  70.931 -49.342  1.00 24.060          C  
ATOM  18420  O   PRO A1211       3.341  71.333 -48.174  1.00 23.920          O  
ATOM  18421  CB  PRO A1211       1.811  68.825 -49.327  1.00 35.730          C  
ATOM  18422  CG  PRO A1211       2.085  67.495 -48.710  1.00 35.730          C  
ATOM  18423  CD  PRO A1211       3.348  67.674 -47.918  1.00 35.730          C  
ATOM  18424  HA  PRO A1211       3.540  69.167 -50.625  1.00 28.580          H  
ATOM  18425 1HB  PRO A1211       1.240  69.498 -48.664  1.00 42.880          H  
ATOM  18426 2HB  PRO A1211       1.234  68.735 -50.256  1.00 42.880          H  
ATOM  18427 1HG  PRO A1211       1.238  67.180 -48.077  1.00 42.880          H  
ATOM  18428 2HG  PRO A1211       2.192  66.728 -49.492  1.00 42.880          H  
ATOM  18429 1HD  PRO A1211       3.131  68.005 -46.923  1.00 42.880          H  
ATOM  18430 2HD  PRO A1211       3.852  66.724 -47.929  1.00 42.880          H  
ATOM  18431  N   PRO A1212       3.024  71.779 -50.368  1.00 24.460          N  
ATOM  18432  CA  PRO A1212       2.974  73.230 -50.291  1.00 24.810          C  
ATOM  18433  C   PRO A1212       1.719  73.673 -49.537  1.00 24.940          C  
ATOM  18434  O   PRO A1212       0.738  72.929 -49.513  1.00 24.920          O  
ATOM  18435  CB  PRO A1212       2.934  73.639 -51.772  1.00 37.210          C  
ATOM  18436  CG  PRO A1212       2.316  72.458 -52.480  1.00 37.210          C  
ATOM  18437  CD  PRO A1212       2.801  71.243 -51.723  1.00 37.210          C  
ATOM  18438  HA  PRO A1212       3.897  73.566 -49.801  1.00 29.770          H  
ATOM  18439 1HB  PRO A1212       2.323  74.549 -51.898  1.00 44.660          H  
ATOM  18440 2HB  PRO A1212       3.945  73.880 -52.129  1.00 44.660          H  
ATOM  18441 1HG  PRO A1212       1.216  72.551 -52.460  1.00 44.660          H  
ATOM  18442 2HG  PRO A1212       2.614  72.450 -53.541  1.00 44.660          H  
ATOM  18443 1HD  PRO A1212       2.005  70.492 -51.728  1.00 44.660          H  
ATOM  18444 2HD  PRO A1212       3.744  70.872 -52.157  1.00 44.660          H  
ATOM  18445  N   PRO A1213       1.719  74.879 -48.950  1.00 25.140          N  
ATOM  18446  CA  PRO A1213       0.634  75.492 -48.208  1.00 25.360          C  
ATOM  18447  C   PRO A1213      -0.467  75.999 -49.108  1.00 25.590          C  
ATOM  18448  O   PRO A1213      -0.242  76.233 -50.295  1.00 25.840          O  
ATOM  18449  CB  PRO A1213       1.330  76.654 -47.506  1.00 38.040          C  
ATOM  18450  CG  PRO A1213       2.454  77.050 -48.443  1.00 38.040          C  
ATOM  18451  CD  PRO A1213       2.912  75.763 -49.096  1.00 38.040          C  
ATOM  18452  HA  PRO A1213       0.238  74.768 -47.482  1.00 30.430          H  
ATOM  18453 1HB  PRO A1213       0.614  77.466 -47.373  1.00 45.650          H  
ATOM  18454 2HB  PRO A1213       1.660  76.355 -46.505  1.00 45.650          H  
ATOM  18455 1HG  PRO A1213       2.086  77.788 -49.177  1.00 45.650          H  
ATOM  18456 2HG  PRO A1213       3.259  77.544 -47.875  1.00 45.650          H  
ATOM  18457 1HD  PRO A1213       3.118  75.965 -50.151  1.00 45.650          H  
ATOM  18458 2HD  PRO A1213       3.786  75.375 -48.575  1.00 45.650          H  
ATOM  18459  N   LEU A1214      -1.617  76.256 -48.510  1.00 25.560          N  
ATOM  18460  CA  LEU A1214      -2.745  76.873 -49.179  1.00 25.740          C  
ATOM  18461  C   LEU A1214      -3.037  78.138 -48.393  1.00 26.020          C  
ATOM  18462  O   LEU A1214      -4.080  78.277 -47.752  1.00 26.370          O  
ATOM  18463  CB  LEU A1214      -3.960  75.939 -49.129  1.00 35.960          C  
ATOM  18464  CG  LEU A1214      -3.779  74.538 -49.758  1.00 35.960          C  
ATOM  18465  CD1 LEU A1214      -4.993  73.693 -49.413  1.00 35.960          C  
ATOM  18466  CD2 LEU A1214      -3.603  74.646 -51.266  1.00 35.960          C  
ATOM  18467  H   LEU A1214      -1.713  76.030 -47.534  1.00 30.670          H  
ATOM  18468  HA  LEU A1214      -2.481  77.141 -50.201  1.00 30.890          H  
ATOM  18469 1HB  LEU A1214      -4.257  75.801 -48.096  1.00 43.160          H  
ATOM  18470 2HB  LEU A1214      -4.783  76.427 -49.650  1.00 43.160          H  
ATOM  18471  HG  LEU A1214      -2.898  74.057 -49.329  1.00 43.160          H  
ATOM  18472 1HD1 LEU A1214      -4.874  72.695 -49.834  1.00 43.160          H  
ATOM  18473 2HD1 LEU A1214      -5.093  73.619 -48.332  1.00 43.160          H  
ATOM  18474 3HD1 LEU A1214      -5.887  74.156 -49.827  1.00 43.160          H  
ATOM  18475 1HD2 LEU A1214      -3.478  73.648 -51.686  1.00 43.160          H  
ATOM  18476 2HD2 LEU A1214      -4.481  75.118 -51.706  1.00 43.160          H  
ATOM  18477 3HD2 LEU A1214      -2.718  75.240 -51.494  1.00 43.160          H  
ATOM  18478  N   LEU A1215      -2.042  79.014 -48.393  1.00 26.000          N  
ATOM  18479  CA  LEU A1215      -2.010  80.236 -47.609  1.00 26.100          C  
ATOM  18480  C   LEU A1215      -1.620  81.424 -48.465  1.00 26.960          C  
ATOM  18481  O   LEU A1215      -0.832  81.280 -49.400  1.00 27.370          O  
ATOM  18482  CB  LEU A1215      -0.965  80.086 -46.492  1.00 36.500          C  
ATOM  18483  CG  LEU A1215      -1.200  78.954 -45.469  1.00 36.500          C  
ATOM  18484  CD1 LEU A1215       0.044  78.751 -44.631  1.00 36.500          C  
ATOM  18485  CD2 LEU A1215      -2.374  79.316 -44.561  1.00 36.500          C  
ATOM  18486  H   LEU A1215      -1.255  78.814 -48.999  1.00 31.200          H  
ATOM  18487  HA  LEU A1215      -2.999  80.422 -47.197  1.00 31.320          H  
ATOM  18488 1HB  LEU A1215       0.005  79.921 -46.956  1.00 43.800          H  
ATOM  18489 2HB  LEU A1215      -0.914  81.032 -45.945  1.00 43.800          H  
ATOM  18490  HG  LEU A1215      -1.406  78.032 -45.993  1.00 43.800          H  
ATOM  18491 1HD1 LEU A1215      -0.133  77.941 -43.928  1.00 43.800          H  
ATOM  18492 2HD1 LEU A1215       0.888  78.493 -45.257  1.00 43.800          H  
ATOM  18493 3HD1 LEU A1215       0.275  79.663 -44.085  1.00 43.800          H  
ATOM  18494 1HD2 LEU A1215      -2.537  78.528 -43.834  1.00 43.800          H  
ATOM  18495 2HD2 LEU A1215      -2.152  80.244 -44.034  1.00 43.800          H  
ATOM  18496 3HD2 LEU A1215      -3.278  79.442 -45.153  1.00 43.800          H  
ATOM  18497  N   GLY A1216      -2.136  82.604 -48.142  1.00 27.310          N  
ATOM  18498  CA  GLY A1216      -1.670  83.797 -48.830  1.00 28.070          C  
ATOM  18499  C   GLY A1216      -0.484  84.353 -48.055  1.00 28.060          C  
ATOM  18500  O   GLY A1216      -0.110  83.801 -47.018  1.00 27.900          O  
ATOM  18501  H   GLY A1216      -2.812  82.676 -47.396  1.00 32.770          H  
ATOM  18502 1HA  GLY A1216      -1.375  83.554 -49.851  1.00 33.680          H  
ATOM  18503 2HA  GLY A1216      -2.468  84.538 -48.879  1.00 33.680          H  
ATOM  18504  N   ASN A1217       0.077  85.459 -48.527  1.00 28.320          N  
ATOM  18505  CA  ASN A1217       1.205  86.086 -47.851  1.00 28.510          C  
ATOM  18506  C   ASN A1217       0.709  87.276 -47.026  1.00 28.300          C  
ATOM  18507  O   ASN A1217       0.163  88.231 -47.576  1.00 28.350          O  
ATOM  18508  CB  ASN A1217       2.291  86.455 -48.842  1.00 39.840          C  
ATOM  18509  CG  ASN A1217       2.884  85.271 -49.524  1.00 39.840          C  
ATOM  18510  OD1 ASN A1217       3.243  84.278 -48.882  1.00 39.840          O  
ATOM  18511  ND2 ASN A1217       3.010  85.353 -50.824  1.00 39.840          N  
ATOM  18512  H   ASN A1217      -0.285  85.868 -49.376  1.00 33.980          H  
ATOM  18513  HA  ASN A1217       1.626  85.370 -47.147  1.00 34.210          H  
ATOM  18514 1HB  ASN A1217       1.911  87.160 -49.582  1.00 47.810          H  
ATOM  18515 2HB  ASN A1217       3.104  86.922 -48.310  1.00 47.810          H  
ATOM  18516 1HD2 ASN A1217       3.410  84.591 -51.339  1.00 47.810          H  
ATOM  18517 2HD2 ASN A1217       2.715  86.178 -51.308  1.00 47.810          H  
ATOM  18518  N   SER A1218       0.891  87.188 -45.711  1.00 28.240          N  
ATOM  18519  CA  SER A1218       0.408  88.149 -44.708  1.00 28.110          C  
ATOM  18520  C   SER A1218       0.843  89.654 -44.670  1.00 27.770          C  
ATOM  18521  O   SER A1218      -0.017  90.486 -44.375  1.00 27.350          O  
ATOM  18522  CB  SER A1218       0.734  87.582 -43.342  1.00 39.410          C  
ATOM  18523  OG  SER A1218       0.024  86.401 -43.088  1.00 39.410          O  
ATOM  18524  H   SER A1218       1.350  86.357 -45.360  1.00 33.890          H  
ATOM  18525  HA  SER A1218      -0.677  88.150 -44.804  1.00 33.730          H  
ATOM  18526 1HB  SER A1218       1.805  87.387 -43.272  1.00 47.290          H  
ATOM  18527 2HB  SER A1218       0.490  88.322 -42.583  1.00 47.290          H  
ATOM  18528  HG  SER A1218       0.159  86.220 -42.143  1.00 47.290          H  
ATOM  18529  N   THR A1219       2.118  90.068 -44.904  1.00 28.010          N  
ATOM  18530  CA  THR A1219       3.304  89.309 -45.276  1.00 27.780          C  
ATOM  18531  C   THR A1219       4.346  89.394 -44.158  1.00 27.640          C  
ATOM  18532  O   THR A1219       4.242  88.690 -43.146  1.00 27.800          O  
ATOM  18533  CB  THR A1219       3.946  89.927 -46.554  1.00 38.980          C  
ATOM  18534  OG1 THR A1219       4.294  91.308 -46.318  1.00 38.980          O  
ATOM  18535  CG2 THR A1219       2.950  89.932 -47.667  1.00 38.980          C  
ATOM  18536  H   THR A1219       2.286  91.059 -44.803  1.00 33.610          H  
ATOM  18537  HA  THR A1219       3.080  88.269 -45.435  1.00 33.340          H  
ATOM  18538  HB  THR A1219       4.831  89.357 -46.842  1.00 46.780          H  
ATOM  18539  HG1 THR A1219       4.738  91.666 -47.110  1.00 46.780          H  
ATOM  18540 1HG2 THR A1219       3.395  90.376 -48.554  1.00 46.780          H  
ATOM  18541 2HG2 THR A1219       2.659  88.966 -47.880  1.00 46.780          H  
ATOM  18542 3HG2 THR A1219       2.075  90.509 -47.381  1.00 46.780          H  
ATOM  18543  N   GLY A1220       5.290  90.328 -44.308  1.00 27.480          N  
ATOM  18544  CA  GLY A1220       6.438  90.502 -43.423  1.00 27.450          C  
ATOM  18545  C   GLY A1220       6.142  90.748 -41.947  1.00 27.540          C  
ATOM  18546  O   GLY A1220       6.892  90.277 -41.091  1.00 27.580          O  
ATOM  18547  H   GLY A1220       5.241  90.911 -45.133  1.00 32.980          H  
ATOM  18548 1HA  GLY A1220       7.086  89.637 -43.520  1.00 32.940          H  
ATOM  18549 2HA  GLY A1220       7.022  91.344 -43.798  1.00 32.940          H  
ATOM  18550  N   THR A1221       5.059  91.454 -41.612  1.00 27.640          N  
ATOM  18551  CA  THR A1221       4.795  91.727 -40.200  1.00 27.870          C  
ATOM  18552  C   THR A1221       4.645  90.424 -39.417  1.00 27.540          C  
ATOM  18553  O   THR A1221       5.328  90.202 -38.406  1.00 27.520          O  
ATOM  18554  CB  THR A1221       3.511  92.579 -40.035  1.00 38.930          C  
ATOM  18555  OG1 THR A1221       3.682  93.843 -40.700  1.00 38.930          O  
ATOM  18556  CG2 THR A1221       3.241  92.835 -38.559  1.00 38.930          C  
ATOM  18557  H   THR A1221       4.454  91.836 -42.326  1.00 33.170          H  
ATOM  18558  HA  THR A1221       5.639  92.280 -39.788  1.00 33.440          H  
ATOM  18559  HB  THR A1221       2.664  92.053 -40.476  1.00 46.710          H  
ATOM  18560  HG1 THR A1221       2.843  94.317 -40.713  1.00 46.710          H  
ATOM  18561 1HG2 THR A1221       2.343  93.440 -38.458  1.00 46.710          H  
ATOM  18562 2HG2 THR A1221       3.097  91.892 -38.029  1.00 46.710          H  
ATOM  18563 3HG2 THR A1221       4.087  93.365 -38.124  1.00 46.710          H  
ATOM  18564  N   ASP A1222       3.789  89.541 -39.924  1.00 27.350          N  
ATOM  18565  CA  ASP A1222       3.570  88.269 -39.271  1.00 27.170          C  
ATOM  18566  C   ASP A1222       4.747  87.358 -39.497  1.00 26.970          C  
ATOM  18567  O   ASP A1222       5.195  86.686 -38.570  1.00 26.980          O  
ATOM  18568  CB  ASP A1222       2.331  87.574 -39.815  1.00 38.110          C  
ATOM  18569  CG  ASP A1222       1.024  88.244 -39.447  1.00 38.110          C  
ATOM  18570  OD1 ASP A1222       0.985  89.040 -38.543  1.00 38.110          O  
ATOM  18571  OD2 ASP A1222       0.053  87.928 -40.082  1.00 38.110          O  
ATOM  18572  H   ASP A1222       3.250  89.803 -40.735  1.00 32.820          H  
ATOM  18573  HA  ASP A1222       3.454  88.438 -38.200  1.00 32.600          H  
ATOM  18574 1HB  ASP A1222       2.410  87.524 -40.896  1.00 45.730          H  
ATOM  18575 2HB  ASP A1222       2.310  86.542 -39.448  1.00 45.730          H  
ATOM  18576  N   PHE A1223       5.328  87.372 -40.700  1.00 26.880          N  
ATOM  18577  CA  PHE A1223       6.414  86.442 -40.937  1.00 26.780          C  
ATOM  18578  C   PHE A1223       7.536  86.677 -39.948  1.00 26.980          C  
ATOM  18579  O   PHE A1223       8.065  85.711 -39.405  1.00 27.000          O  
ATOM  18580  CB  PHE A1223       6.963  86.564 -42.361  1.00 37.530          C  
ATOM  18581  CG  PHE A1223       6.038  86.080 -43.494  1.00 37.530          C  
ATOM  18582  CD1 PHE A1223       5.021  85.133 -43.303  1.00 37.530          C  
ATOM  18583  CD2 PHE A1223       6.200  86.600 -44.778  1.00 37.530          C  
ATOM  18584  CE1 PHE A1223       4.221  84.743 -44.359  1.00 37.530          C  
ATOM  18585  CE2 PHE A1223       5.390  86.199 -45.824  1.00 37.530          C  
ATOM  18586  CZ  PHE A1223       4.408  85.272 -45.609  1.00 37.530          C  
ATOM  18587  H   PHE A1223       4.975  87.956 -41.466  1.00 32.260          H  
ATOM  18588  HA  PHE A1223       6.052  85.430 -40.767  1.00 32.140          H  
ATOM  18589 1HB  PHE A1223       7.205  87.594 -42.545  1.00 45.040          H  
ATOM  18590 2HB  PHE A1223       7.892  86.001 -42.427  1.00 45.040          H  
ATOM  18591  HD1 PHE A1223       4.842  84.685 -42.324  1.00 45.040          H  
ATOM  18592  HD2 PHE A1223       6.981  87.338 -44.956  1.00 45.040          H  
ATOM  18593  HE1 PHE A1223       3.437  84.002 -44.193  1.00 45.040          H  
ATOM  18594  HE2 PHE A1223       5.536  86.615 -46.821  1.00 45.040          H  
ATOM  18595  HZ  PHE A1223       3.780  84.948 -46.431  1.00 45.040          H  
ATOM  18596  N   LYS A1224       7.896  87.938 -39.674  1.00 27.210          N  
ATOM  18597  CA  LYS A1224       8.978  88.156 -38.733  1.00 27.480          C  
ATOM  18598  C   LYS A1224       8.598  87.649 -37.352  1.00 27.510          C  
ATOM  18599  O   LYS A1224       9.403  86.967 -36.712  1.00 27.660          O  
ATOM  18600  CB  LYS A1224       9.382  89.626 -38.664  1.00 38.360          C  
ATOM  18601  CG  LYS A1224      10.588  89.931 -37.708  1.00 38.360          C  
ATOM  18602  CD  LYS A1224      11.902  89.269 -38.207  1.00 38.360          C  
ATOM  18603  CE  LYS A1224      13.167  89.859 -37.525  1.00 38.360          C  
ATOM  18604  NZ  LYS A1224      13.352  89.408 -36.090  1.00 38.360          N  
ATOM  18605  H   LYS A1224       7.449  88.732 -40.145  1.00 32.650          H  
ATOM  18606  HA  LYS A1224       9.833  87.585 -39.066  1.00 32.980          H  
ATOM  18607 1HB  LYS A1224       9.640  89.975 -39.664  1.00 46.040          H  
ATOM  18608 2HB  LYS A1224       8.523  90.216 -38.330  1.00 46.040          H  
ATOM  18609 1HG  LYS A1224      10.731  91.008 -37.654  1.00 46.040          H  
ATOM  18610 2HG  LYS A1224      10.368  89.563 -36.700  1.00 46.040          H  
ATOM  18611 1HD  LYS A1224      11.871  88.200 -37.963  1.00 46.040          H  
ATOM  18612 2HD  LYS A1224      11.992  89.378 -39.284  1.00 46.040          H  
ATOM  18613 1HE  LYS A1224      14.044  89.566 -38.099  1.00 46.040          H  
ATOM  18614 2HE  LYS A1224      13.084  90.945 -37.538  1.00 46.040          H  
ATOM  18615 1HZ  LYS A1224      14.174  89.818 -35.705  1.00 46.040          H  
ATOM  18616 2HZ  LYS A1224      12.563  89.634 -35.479  1.00 46.040          H  
ATOM  18617 3HZ  LYS A1224      13.439  88.385 -36.019  1.00 46.040          H  
ATOM  18618  N   ASP A1225       7.376  87.942 -36.877  1.00 27.430          N  
ATOM  18619  CA  ASP A1225       7.027  87.454 -35.549  1.00 27.570          C  
ATOM  18620  C   ASP A1225       7.071  85.932 -35.477  1.00 27.380          C  
ATOM  18621  O   ASP A1225       7.559  85.379 -34.485  1.00 27.580          O  
ATOM  18622  CB  ASP A1225       5.635  87.924 -35.111  1.00 38.540          C  
ATOM  18623  CG  ASP A1225       5.545  89.406 -34.711  1.00 38.540          C  
ATOM  18624  OD1 ASP A1225       6.557  90.039 -34.523  1.00 38.540          O  
ATOM  18625  OD2 ASP A1225       4.444  89.876 -34.565  1.00 38.540          O  
ATOM  18626  H   ASP A1225       6.731  88.532 -37.417  1.00 32.920          H  
ATOM  18627  HA  ASP A1225       7.757  87.849 -34.843  1.00 33.080          H  
ATOM  18628 1HB  ASP A1225       4.936  87.753 -35.937  1.00 46.250          H  
ATOM  18629 2HB  ASP A1225       5.298  87.317 -34.274  1.00 46.250          H  
ATOM  18630  N   GLU A1226       6.603  85.251 -36.530  1.00 27.070          N  
ATOM  18631  CA  GLU A1226       6.609  83.792 -36.555  1.00 26.980          C  
ATOM  18632  C   GLU A1226       8.037  83.240 -36.538  1.00 27.200          C  
ATOM  18633  O   GLU A1226       8.341  82.311 -35.774  1.00 27.380          O  
ATOM  18634  CB  GLU A1226       5.873  83.283 -37.807  1.00 37.810          C  
ATOM  18635  CG  GLU A1226       4.339  83.517 -37.818  1.00 37.810          C  
ATOM  18636  CD  GLU A1226       3.712  83.147 -39.140  1.00 37.810          C  
ATOM  18637  OE1 GLU A1226       4.451  82.783 -40.021  1.00 37.810          O  
ATOM  18638  OE2 GLU A1226       2.513  83.249 -39.275  1.00 37.810          O  
ATOM  18639  H   GLU A1226       6.194  85.770 -37.315  1.00 32.480          H  
ATOM  18640  HA  GLU A1226       6.090  83.429 -35.668  1.00 32.380          H  
ATOM  18641 1HB  GLU A1226       6.288  83.780 -38.686  1.00 45.370          H  
ATOM  18642 2HB  GLU A1226       6.056  82.213 -37.924  1.00 45.370          H  
ATOM  18643 1HG  GLU A1226       3.888  82.913 -37.032  1.00 45.370          H  
ATOM  18644 2HG  GLU A1226       4.133  84.561 -37.598  1.00 45.370          H  
ATOM  18645  N   LEU A1227       8.940  83.878 -37.302  1.00 27.280          N  
ATOM  18646  CA  LEU A1227      10.323  83.425 -37.364  1.00 27.580          C  
ATOM  18647  C   LEU A1227      10.969  83.501 -35.989  1.00 27.950          C  
ATOM  18648  O   LEU A1227      11.669  82.551 -35.575  1.00 28.220          O  
ATOM  18649  CB  LEU A1227      11.163  84.332 -38.309  1.00 38.490          C  
ATOM  18650  CG  LEU A1227      10.912  84.293 -39.847  1.00 38.490          C  
ATOM  18651  CD1 LEU A1227      11.694  85.429 -40.500  1.00 38.490          C  
ATOM  18652  CD2 LEU A1227      11.347  83.009 -40.424  1.00 38.490          C  
ATOM  18653  H   LEU A1227       8.613  84.628 -37.918  1.00 32.740          H  
ATOM  18654  HA  LEU A1227      10.334  82.394 -37.704  1.00 33.100          H  
ATOM  18655 1HB  LEU A1227      11.001  85.361 -37.994  1.00 46.190          H  
ATOM  18656 2HB  LEU A1227      12.196  84.111 -38.157  1.00 46.190          H  
ATOM  18657  HG  LEU A1227       9.872  84.417 -40.044  1.00 46.190          H  
ATOM  18658 1HD1 LEU A1227      11.519  85.420 -41.574  1.00 46.190          H  
ATOM  18659 2HD1 LEU A1227      11.375  86.376 -40.097  1.00 46.190          H  
ATOM  18660 3HD1 LEU A1227      12.758  85.298 -40.306  1.00 46.190          H  
ATOM  18661 1HD2 LEU A1227      11.157  83.018 -41.491  1.00 46.190          H  
ATOM  18662 2HD2 LEU A1227      12.384  82.859 -40.268  1.00 46.190          H  
ATOM  18663 3HD2 LEU A1227      10.797  82.222 -39.966  1.00 46.190          H  
ATOM  18664  N   ASP A1228      10.693  84.612 -35.273  1.00 28.040          N  
ATOM  18665  CA  ASP A1228      11.262  84.863 -33.956  1.00 28.480          C  
ATOM  18666  C   ASP A1228      10.649  83.985 -32.877  1.00 28.580          C  
ATOM  18667  O   ASP A1228      11.374  83.530 -31.985  1.00 28.990          O  
ATOM  18668  CB  ASP A1228      11.085  86.330 -33.550  1.00 39.700          C  
ATOM  18669  CG  ASP A1228      11.951  87.339 -34.348  1.00 39.700          C  
ATOM  18670  OD1 ASP A1228      12.873  86.965 -35.047  1.00 39.700          O  
ATOM  18671  OD2 ASP A1228      11.700  88.528 -34.244  1.00 39.700          O  
ATOM  18672  H   ASP A1228      10.125  85.347 -35.714  1.00 33.650          H  
ATOM  18673  HA  ASP A1228      12.327  84.650 -34.005  1.00 34.180          H  
ATOM  18674 1HB  ASP A1228      10.033  86.605 -33.690  1.00 47.640          H  
ATOM  18675 2HB  ASP A1228      11.309  86.438 -32.490  1.00 47.640          H  
ATOM  18676  N   GLU A1229       9.332  83.746 -32.921  1.00 28.280          N  
ATOM  18677  CA  GLU A1229       8.723  82.897 -31.906  1.00 28.460          C  
ATOM  18678  C   GLU A1229       9.332  81.510 -31.953  1.00 28.540          C  
ATOM  18679  O   GLU A1229       9.685  80.953 -30.909  1.00 28.960          O  
ATOM  18680  CB  GLU A1229       7.209  82.771 -32.065  1.00 39.770          C  
ATOM  18681  CG  GLU A1229       6.554  81.908 -30.953  1.00 39.770          C  
ATOM  18682  CD  GLU A1229       5.065  81.800 -31.049  1.00 39.770          C  
ATOM  18683  OE1 GLU A1229       4.501  82.303 -31.986  1.00 39.770          O  
ATOM  18684  OE2 GLU A1229       4.485  81.212 -30.170  1.00 39.770          O  
ATOM  18685  H   GLU A1229       8.741  84.188 -33.636  1.00 33.940          H  
ATOM  18686  HA  GLU A1229       8.932  83.327 -30.929  1.00 34.150          H  
ATOM  18687 1HB  GLU A1229       6.757  83.764 -32.047  1.00 47.730          H  
ATOM  18688 2HB  GLU A1229       6.978  82.324 -33.038  1.00 47.730          H  
ATOM  18689 1HG  GLU A1229       6.966  80.899 -31.004  1.00 47.730          H  
ATOM  18690 2HG  GLU A1229       6.821  82.323 -29.981  1.00 47.730          H  
ATOM  18691  N   PHE A1230       9.480  80.950 -33.161  1.00 28.230          N  
ATOM  18692  CA  PHE A1230      10.063  79.626 -33.211  1.00 28.400          C  
ATOM  18693  C   PHE A1230      11.504  79.650 -32.774  1.00 28.930          C  
ATOM  18694  O   PHE A1230      11.898  78.796 -31.991  1.00 29.320          O  
ATOM  18695  CB  PHE A1230       9.956  78.987 -34.577  1.00 39.690          C  
ATOM  18696  CG  PHE A1230       8.618  78.399 -34.857  1.00 39.690          C  
ATOM  18697  CD1 PHE A1230       7.769  78.978 -35.758  1.00 39.690          C  
ATOM  18698  CD2 PHE A1230       8.204  77.243 -34.203  1.00 39.690          C  
ATOM  18699  CE1 PHE A1230       6.546  78.429 -36.010  1.00 39.690          C  
ATOM  18700  CE2 PHE A1230       6.961  76.694 -34.460  1.00 39.690          C  
ATOM  18701  CZ  PHE A1230       6.135  77.291 -35.370  1.00 39.690          C  
ATOM  18702  H   PHE A1230       9.161  81.431 -34.011  1.00 33.880          H  
ATOM  18703  HA  PHE A1230       9.514  78.997 -32.515  1.00 34.080          H  
ATOM  18704 1HB  PHE A1230      10.163  79.743 -35.340  1.00 47.630          H  
ATOM  18705 2HB  PHE A1230      10.702  78.203 -34.670  1.00 47.630          H  
ATOM  18706  HD1 PHE A1230       8.075  79.889 -36.288  1.00 47.630          H  
ATOM  18707  HD2 PHE A1230       8.871  76.762 -33.486  1.00 47.630          H  
ATOM  18708  HE1 PHE A1230       5.914  78.900 -36.716  1.00 47.630          H  
ATOM  18709  HE2 PHE A1230       6.636  75.776 -33.955  1.00 47.630          H  
ATOM  18710  HZ  PHE A1230       5.161  76.854 -35.586  1.00 47.630          H  
ATOM  18711  N   PHE A1231      12.274  80.668 -33.182  1.00 29.020          N  
ATOM  18712  CA  PHE A1231      13.678  80.750 -32.802  1.00 29.590          C  
ATOM  18713  C   PHE A1231      13.802  80.649 -31.282  1.00 30.010          C  
ATOM  18714  O   PHE A1231      14.628  79.894 -30.745  1.00 30.510          O  
ATOM  18715  CB  PHE A1231      14.272  82.080 -33.222  1.00 41.200          C  
ATOM  18716  CG  PHE A1231      15.726  82.179 -32.977  1.00 41.200          C  
ATOM  18717  CD1 PHE A1231      16.614  81.627 -33.888  1.00 41.200          C  
ATOM  18718  CD2 PHE A1231      16.228  82.803 -31.851  1.00 41.200          C  
ATOM  18719  CE1 PHE A1231      17.958  81.697 -33.689  1.00 41.200          C  
ATOM  18720  CE2 PHE A1231      17.586  82.873 -31.644  1.00 41.200          C  
ATOM  18721  CZ  PHE A1231      18.452  82.318 -32.569  1.00 41.200          C  
ATOM  18722  H   PHE A1231      11.911  81.365 -33.839  1.00 34.820          H  
ATOM  18723  HA  PHE A1231      14.225  79.943 -33.283  1.00 35.510          H  
ATOM  18724 1HB  PHE A1231      14.058  82.271 -34.238  1.00 49.440          H  
ATOM  18725 2HB  PHE A1231      13.790  82.873 -32.655  1.00 49.440          H  
ATOM  18726  HD1 PHE A1231      16.238  81.134 -34.776  1.00 49.440          H  
ATOM  18727  HD2 PHE A1231      15.540  83.240 -31.124  1.00 49.440          H  
ATOM  18728  HE1 PHE A1231      18.641  81.256 -34.429  1.00 49.440          H  
ATOM  18729  HE2 PHE A1231      17.978  83.365 -30.755  1.00 49.440          H  
ATOM  18730  HZ  PHE A1231      19.528  82.371 -32.413  1.00 49.440          H  
ATOM  18731  N   LYS A1232      12.994  81.441 -30.581  1.00 29.880          N  
ATOM  18732  CA  LYS A1232      13.043  81.412 -29.138  1.00 30.370          C  
ATOM  18733  C   LYS A1232      12.666  80.030 -28.603  1.00 30.530          C  
ATOM  18734  O   LYS A1232      13.349  79.490 -27.736  1.00 31.130          O  
ATOM  18735  CB  LYS A1232      12.126  82.492 -28.571  1.00 42.320          C  
ATOM  18736  CG  LYS A1232      12.653  83.912 -28.793  1.00 42.320          C  
ATOM  18737  CD  LYS A1232      11.693  84.964 -28.259  1.00 42.320          C  
ATOM  18738  CE  LYS A1232      12.224  86.375 -28.496  1.00 42.320          C  
ATOM  18739  NZ  LYS A1232      11.278  87.415 -28.005  1.00 42.320          N  
ATOM  18740  H   LYS A1232      12.347  82.070 -31.070  1.00 35.860          H  
ATOM  18741  HA  LYS A1232      14.064  81.624 -28.825  1.00 36.440          H  
ATOM  18742 1HB  LYS A1232      11.143  82.418 -29.053  1.00 50.790          H  
ATOM  18743 2HB  LYS A1232      11.986  82.332 -27.504  1.00 50.790          H  
ATOM  18744 1HG  LYS A1232      13.616  84.017 -28.295  1.00 50.790          H  
ATOM  18745 2HG  LYS A1232      12.801  84.074 -29.862  1.00 50.790          H  
ATOM  18746 1HD  LYS A1232      10.731  84.860 -28.766  1.00 50.790          H  
ATOM  18747 2HD  LYS A1232      11.541  84.813 -27.191  1.00 50.790          H  
ATOM  18748 1HE  LYS A1232      13.175  86.490 -27.978  1.00 50.790          H  
ATOM  18749 2HE  LYS A1232      12.384  86.520 -29.565  1.00 50.790          H  
ATOM  18750 1HZ  LYS A1232      11.664  88.333 -28.181  1.00 50.790          H  
ATOM  18751 2HZ  LYS A1232      10.396  87.323 -28.490  1.00 50.790          H  
ATOM  18752 3HZ  LYS A1232      11.130  87.299 -27.013  1.00 50.790          H  
ATOM  18753  N   ASN A1233      11.633  79.397 -29.156  1.00 30.070          N  
ATOM  18754  CA  ASN A1233      11.252  78.080 -28.658  1.00 30.280          C  
ATOM  18755  C   ASN A1233      12.300  76.988 -28.927  1.00 30.640          C  
ATOM  18756  O   ASN A1233      12.564  76.146 -28.068  1.00 31.160          O  
ATOM  18757  CB  ASN A1233       9.919  77.681 -29.254  1.00 42.310          C  
ATOM  18758  CG  ASN A1233       8.770  78.460 -28.668  1.00 42.310          C  
ATOM  18759  OD1 ASN A1233       8.862  79.020 -27.569  1.00 42.310          O  
ATOM  18760  ND2 ASN A1233       7.680  78.506 -29.382  1.00 42.310          N  
ATOM  18761  H   ASN A1233      11.061  79.873 -29.866  1.00 36.080          H  
ATOM  18762  HA  ASN A1233      11.144  78.150 -27.576  1.00 36.340          H  
ATOM  18763 1HB  ASN A1233       9.945  77.852 -30.330  1.00 50.770          H  
ATOM  18764 2HB  ASN A1233       9.749  76.620 -29.092  1.00 50.770          H  
ATOM  18765 1HD2 ASN A1233       6.882  79.010 -29.040  1.00 50.770          H  
ATOM  18766 2HD2 ASN A1233       7.636  78.047 -30.267  1.00 50.770          H  
ATOM  18767  N   VAL A1234      12.944  77.011 -30.094  1.00 30.450          N  
ATOM  18768  CA  VAL A1234      13.946  75.983 -30.394  1.00 30.860          C  
ATOM  18769  C   VAL A1234      15.172  76.134 -29.483  1.00 31.560          C  
ATOM  18770  O   VAL A1234      15.792  75.149 -29.087  1.00 32.090          O  
ATOM  18771  CB  VAL A1234      14.347  75.966 -31.901  1.00 43.040          C  
ATOM  18772  CG1 VAL A1234      13.123  75.621 -32.781  1.00 43.040          C  
ATOM  18773  CG2 VAL A1234      14.896  77.293 -32.306  1.00 43.040          C  
ATOM  18774  H   VAL A1234      12.681  77.720 -30.775  1.00 36.540          H  
ATOM  18775  HA  VAL A1234      13.495  75.015 -30.188  1.00 37.030          H  
ATOM  18776  HB  VAL A1234      15.101  75.194 -32.064  1.00 51.650          H  
ATOM  18777 1HG1 VAL A1234      13.421  75.597 -33.829  1.00 51.650          H  
ATOM  18778 2HG1 VAL A1234      12.736  74.643 -32.494  1.00 51.650          H  
ATOM  18779 3HG1 VAL A1234      12.346  76.369 -32.645  1.00 51.650          H  
ATOM  18780 1HG2 VAL A1234      15.154  77.286 -33.329  1.00 51.650          H  
ATOM  18781 2HG2 VAL A1234      14.150  77.999 -32.150  1.00 51.650          H  
ATOM  18782 3HG2 VAL A1234      15.772  77.550 -31.726  1.00 51.650          H  
ATOM  18783  N   SER A1235      15.471  77.358 -29.050  1.00 31.660          N  
ATOM  18784  CA  SER A1235      16.619  77.591 -28.182  1.00 32.390          C  
ATOM  18785  C   SER A1235      16.510  76.866 -26.829  1.00 33.000          C  
ATOM  18786  O   SER A1235      17.519  76.729 -26.130  1.00 33.570          O  
ATOM  18787  CB  SER A1235      16.816  79.072 -27.892  1.00 45.050          C  
ATOM  18788  OG  SER A1235      15.875  79.556 -26.965  1.00 45.050          O  
ATOM  18789  H   SER A1235      14.945  78.154 -29.425  1.00 37.990          H  
ATOM  18790  HA  SER A1235      17.505  77.219 -28.697  1.00 38.870          H  
ATOM  18791 1HB  SER A1235      17.820  79.232 -27.509  1.00 54.060          H  
ATOM  18792 2HB  SER A1235      16.724  79.634 -28.824  1.00 54.060          H  
ATOM  18793  HG  SER A1235      15.004  79.544 -27.392  1.00 54.060          H  
ATOM  18794  N   THR A1236      15.305  76.408 -26.432  1.00 32.980          N  
ATOM  18795  CA  THR A1236      15.141  75.733 -25.143  1.00 33.690          C  
ATOM  18796  C   THR A1236      15.019  74.216 -25.331  1.00 34.120          C  
ATOM  18797  O   THR A1236      14.715  73.486 -24.381  1.00 34.770          O  
ATOM  18798  CB  THR A1236      13.906  76.240 -24.366  1.00 46.880          C  
ATOM  18799  OG1 THR A1236      12.712  75.929 -25.074  1.00 46.880          O  
ATOM  18800  CG2 THR A1236      13.999  77.755 -24.246  1.00 46.880          C  
ATOM  18801  H   THR A1236      14.478  76.492 -27.036  1.00 39.580          H  
ATOM  18802  HA  THR A1236      16.023  75.924 -24.536  1.00 40.430          H  
ATOM  18803  HB  THR A1236      13.875  75.788 -23.376  1.00 56.260          H  
ATOM  18804  HG1 THR A1236      12.542  74.981 -25.008  1.00 56.260          H  
ATOM  18805 1HG2 THR A1236      13.134  78.128 -23.704  1.00 56.260          H  
ATOM  18806 2HG2 THR A1236      14.909  78.021 -23.712  1.00 56.260          H  
ATOM  18807 3HG2 THR A1236      14.020  78.201 -25.242  1.00 56.260          H  
ATOM  18808  N   SER A1237      15.240  73.749 -26.561  1.00 33.830          N  
ATOM  18809  CA  SER A1237      15.151  72.347 -26.948  1.00 34.280          C  
ATOM  18810  C   SER A1237      16.335  72.005 -27.847  1.00 34.390          C  
ATOM  18811  O   SER A1237      17.373  71.549 -27.360  1.00 34.950          O  
ATOM  18812  CB  SER A1237      13.840  72.031 -27.650  1.00 47.810          C  
ATOM  18813  OG  SER A1237      13.659  72.793 -28.817  1.00 47.810          O  
ATOM  18814  H   SER A1237      15.481  74.408 -27.305  1.00 40.600          H  
ATOM  18815  HA  SER A1237      15.216  71.729 -26.052  1.00 41.140          H  
ATOM  18816 1HB  SER A1237      13.842  70.983 -27.900  1.00 57.370          H  
ATOM  18817 2HB  SER A1237      13.012  72.202 -26.968  1.00 57.370          H  
ATOM  18818  HG  SER A1237      12.844  72.473 -29.227  1.00 57.370          H  
ATOM  18819  N   ILE A1238      16.157  72.159 -29.154  1.00 33.910          N  
ATOM  18820  CA  ILE A1238      17.219  71.894 -30.121  1.00 34.020          C  
ATOM  18821  C   ILE A1238      17.802  73.238 -30.602  1.00 34.410          C  
ATOM  18822  O   ILE A1238      17.133  73.909 -31.372  1.00 34.170          O  
ATOM  18823  CB  ILE A1238      16.659  71.143 -31.340  1.00 47.580          C  
ATOM  18824  CG1 ILE A1238      15.891  69.901 -30.893  1.00 47.580          C  
ATOM  18825  CG2 ILE A1238      17.766  70.800 -32.319  1.00 47.580          C  
ATOM  18826  CD1 ILE A1238      16.610  68.873 -30.103  1.00 47.580          C  
ATOM  18827  H   ILE A1238      15.265  72.544 -29.450  1.00 40.690          H  
ATOM  18828  HA  ILE A1238      17.972  71.273 -29.667  1.00 40.820          H  
ATOM  18829  HB  ILE A1238      15.941  71.787 -31.846  1.00 57.100          H  
ATOM  18830 1HG1 ILE A1238      15.088  70.245 -30.282  1.00 57.100          H  
ATOM  18831 2HG1 ILE A1238      15.492  69.414 -31.782  1.00 57.100          H  
ATOM  18832 1HG2 ILE A1238      17.339  70.302 -33.184  1.00 57.100          H  
ATOM  18833 2HG2 ILE A1238      18.232  71.712 -32.636  1.00 57.100          H  
ATOM  18834 3HG2 ILE A1238      18.506  70.158 -31.855  1.00 57.100          H  
ATOM  18835 1HD1 ILE A1238      15.910  68.073 -29.855  1.00 57.100          H  
ATOM  18836 2HD1 ILE A1238      17.431  68.459 -30.669  1.00 57.100          H  
ATOM  18837 3HD1 ILE A1238      16.986  69.305 -29.181  1.00 57.100          H  
ATOM  18838  N   PRO A1239      19.054  73.612 -30.221  1.00 35.060          N  
ATOM  18839  CA  PRO A1239      19.754  74.878 -30.495  1.00 35.550          C  
ATOM  18840  C   PRO A1239      19.848  75.308 -31.958  1.00 35.560          C  
ATOM  18841  O   PRO A1239      20.953  75.522 -32.459  1.00 35.740          O  
ATOM  18842  OXT PRO A1239      18.886  75.197 -32.697  1.00 53.320          O  
ATOM  18843  CB  PRO A1239      21.165  74.590 -29.969  1.00 53.320          C  
ATOM  18844  CG  PRO A1239      20.974  73.587 -28.896  1.00 53.320          C  
ATOM  18845  CD  PRO A1239      19.870  72.692 -29.391  1.00 53.320          C  
ATOM  18846  HA  PRO A1239      19.277  75.672 -29.897  1.00 42.660          H  
ATOM  18847 1HB  PRO A1239      21.805  74.210 -30.786  1.00 63.990          H  
ATOM  18848 2HB  PRO A1239      21.629  75.518 -29.610  1.00 63.990          H  
ATOM  18849 1HG  PRO A1239      21.911  73.043 -28.710  1.00 63.990          H  
ATOM  18850 2HG  PRO A1239      20.708  74.094 -27.955  1.00 63.990          H  
ATOM  18851 1HD  PRO A1239      20.260  71.852 -29.987  1.00 63.990          H  
ATOM  18852 2HD  PRO A1239      19.332  72.376 -28.495  1.00 63.990          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 -6612.21 771.172 4361.65 -388.456 127.961 248.627 2332.44 -2548.78 -11.2548 -77.0851 -2054.55 -364.083 -467.715 -366.673 -219.695 -127.312 -6.85237 20.8984 78.8803 509.072 1036.37 -282.983 310.359 -6.9082 64.6081 778.376 -2894.15
MET:NtermProteinFull_1 -6.82535 0.7128 4.02373 -0.34405 0.0322 0.17149 1.17355 -1.63431 -0.06724 -0.30958 -0.52883 1.38888 0 0 0 0 0 0.00679 0.07797 1.65403 0 0 0 0.60916 0 0.15305 0.29431
THR_2 -2.54841 0.13801 2.99054 -0.20611 0.17682 0.07802 1.42652 -1.4452 -0.03731 -0.22122 -1.25784 -0.61824 0 0 0 0 0 -0.03275 0.00492 0.11056 0 0.05599 2.30687 -1.0874 0.00166 0.28476 0.12019
TYR_3 -3.98164 0.29823 3.47805 -0.99913 0.07921 0.4 1.38156 -1.87705 -0.04258 -0.1549 -0.93079 -0.28249 0 0 0 0 0 -0.00969 0.02446 0 1.74481 -0.47668 0.00193 1.2797 0.0908 0.21792 0.24171
SER_4 -4.38132 0.17686 4.49814 -0.02365 0 0.02221 1.6303 -2.16144 -0 -0 -1.05672 -0.33599 0 0 0 0 0 -0.02613 0.00056 0.48963 0 0.30134 0.63388 -0.77834 0.07026 0.17334 -0.76707
VAL_5 -7.18527 0.47283 5.11172 -0.31178 0.22804 0.07111 2.61198 -3.10635 -0 -0 -1.52092 -0.12966 0 0 0 0 0 -0.06594 0.00377 0.05758 0 -0.38359 0 1.9342 -0.00588 0.20174 -2.01642
SER_6 -4.98961 0.27023 5.027 -0.0287 0 0.06618 2.82859 -2.52383 -0 -0 -3.35145 -0.56849 0 0 0 0 0 0.04208 0.00042 0.75538 0 0.33016 0.60029 -0.77834 0.08041 0.17608 -2.06361
LEU_7 -6.39742 0.48388 4.98356 -0.69558 0.21079 0.259 2.5759 -2.71074 -0.01265 -0.06654 -2.49682 0.14018 0 0 0 0 0 0.01482 0.02434 0.78306 0 -0.18671 0 0.18072 0.13318 0.25366 -2.52337
LEU_8 -7.49113 0.53181 5.16174 -0.47698 0.19184 0.11384 3.02161 -2.99239 -0 -0 -2.49758 0.20576 0 0 0 0 0 -0.00911 0.07931 0.40652 0 -0.25999 0 0.18072 -0.06993 0.38329 -3.52066
MET_9 -8.42673 0.30648 6.93526 -0.55332 0.26108 0.06575 3.55021 -3.22118 -0.00486 -0.08039 -3.77951 -0.18249 0 0 0 0 0 -0.02022 0.13834 2.01999 0 0.07108 0 0.60916 0.04224 0.32725 -1.94185
CYS_10 -6.02765 0.48025 5.52536 -0.04776 0 0.01622 2.82333 -2.7532 -0 -0 -3.20901 0.01103 0 0 0 0 0 -0.02805 0.02568 0.30955 0 0.28006 0 3.6196 0.4056 0.29363 1.72463
LEU_11 -6.23707 0.53175 4.97154 -0.47482 0.17437 0.10618 2.70044 -2.69657 -0 -0 -2.57711 0.22313 0 0 0 0 0 -0.01702 0.05172 0.48896 0 -0.24485 0 0.18072 0.1248 0.29038 -2.40346
LEU_12 -9.95143 0.82239 4.97551 -0.47532 0.20766 0.10847 2.7358 -3.42671 -0 -0 -2.29456 0.2208 0 0 0 0 0 0.04378 0.18104 0.33348 0 -0.28452 0 0.18072 -0.26276 0.38672 -6.49892
THR_13 -4.88729 0.18308 5.87541 -0.20193 0.12654 0.0724 2.86995 -2.84404 -0.02369 -0.27326 -3.20014 -0.07246 0 0 0 0 0 -0.00789 0 0.05711 0 -0.01411 2.35203 -1.0874 -0.07891 0.34751 -0.8071
PHE_14 -5.73553 0.43291 5.35937 -0.5525 0.05384 0.23651 2.78878 -2.91298 -0 -0 -2.27757 -0.05206 0 0 0 0 0 -0.02895 0.0067 0 2.83188 -0.0022 0 1.0402 -0.01398 0.25591 1.43031
ILE_15 -6.84406 0.85981 4.35831 -0.50306 0.33216 0.10172 2.11931 -2.70478 -0.00039 -0.00146 -0.78615 -0.00476 0 0 0 0 0 0.10413 0.18574 0.60782 0 -0.35485 0 0.73287 -0.08539 0.43284 -1.45019
GLY_16 -2.85681 0.19088 3.51867 -5e-05 0 0 1.15924 -1.8091 -0 -0 -0.05821 -0.39966 0 0 0 0 0 -0.08012 0 0 0 0.28994 0 0.83697 0.52612 0.34097 1.65882
ALA_17 -2.47568 0.05333 2.53635 -0.02334 0 0 1.54049 -1.52629 -0 -0 -1.14579 -0.33075 0 0 0 0 0 -0.05899 0 0 0 -0.3147 0 1.8394 0.22029 0.27519 0.5895
ASN_18 -3.37959 0.13112 4.12366 -0.17205 0.02141 0.23903 1.50272 -2.02022 -0.00039 -0.00146 -0.97387 -0.31643 0 0 0 0 0 -0.03931 0.00539 0 2.16011 0.11076 0 -0.93687 -0.43771 0.31463 0.33092
ALA_19 -1.07849 0.03408 1.24455 -0.02447 0 0 0.28146 -0.63232 -0 -0 -0.00268 -0.20234 0 0 0 0 0 -0.03766 0 0 0 -0.13055 0 1.8394 -0.60445 0.14505 0.8316
LYS_20 -2.56907 0.21114 2.62605 -0.30552 0.03075 0.14223 1.1892 -1.26844 -0.05419 -0.26302 -0.75037 0.07252 0 0 0 0 0 -0.01519 0.00366 2.04256 0 -0.05462 0 -1.5107 -0.64876 0.14581 -0.97595
ILE_21 -1.59147 0.13942 1.08149 -0.60665 0.37546 0.19158 0.44182 -0.68992 -0 -0 0.52166 -0.01401 0 0 0 0 0 -0.11698 0.01354 1.38034 0 0.37944 0 0.73287 -0.2819 0.29489 2.2516
VAL_22 -3.21672 0.5678 1.55264 -0.33017 0.68333 0.07653 0.49616 -1.10251 -0 -0 0.56576 -0.8031 0 0 0 0 0 -0.01358 0.01452 1.30979 0 0.46069 0 1.9342 -0.11578 0.45043 2.52999
SER_23 -1.80051 0.15453 2.12619 -0.02963 0.02662 0.03 1.0602 -1.01049 -0.01357 -0.11188 -0.49136 -0.10299 0 0 0 0 0 -0.08805 0.04237 0.0815 0 0.10944 0.61798 -0.77834 0.08572 0.38435 0.29207
ILE_24 -3.18903 0.62004 1.611 -0.56545 0.52452 0.1307 0.29092 -0.94221 -0 -0 0.15616 0.02822 0 0 0 0 0 -0.00918 0.01085 1.68296 0 -0.76481 0 0.73287 -0.02216 0.99916 1.29456
PRO_25 -1.63766 0.40069 1.25165 -0.19352 0.00221 0.13711 0.41284 -0.50124 -0 -0 -0.36278 0.05017 0 0 0 0 0 -0.00843 0.00474 0.42436 0 -0.89684 0 -2.4119 -0.34074 0.99371 -2.67561
GLY_26 -1.12898 0.02253 0.74887 -0.0003 0 0 0.32782 -0.42785 -0 -0 -0.30963 -0.17411 0 0 0 0 0 -0.11993 0 0 0 -0.84813 0 0.83697 -0.20198 0.17643 -1.09828
GLY_27 -2.01604 0.09964 2.3362 -0.00184 0 0 1.22582 -1.23188 -0 -0 -1.26297 -0.37851 0 0 -0.48757 0 0 -0.09693 0 0 0 -1.45324 0 0.83697 0.30817 0.13369 -1.9885
VAL_28 -1.25817 0.0847 1.03434 -0.28109 0.15297 0.05824 0.29096 -0.65281 -0 -0 0.64403 0.06901 0 0 0 0 0 -0.08564 0 0.04002 0 -0.39573 0 1.9342 0.06407 0.14614 1.84525
GLY_29 -1.17514 0.06311 1.24523 -5e-05 0 0 0.44465 -0.70246 -0 -0 0.60979 -0.38571 0 0 0 0 0 -0.16165 0 0 0 -1.43701 0 0.83697 -0.75164 0.20662 -1.20729
THR_30 -3.18695 0.16703 3.21604 -0.14869 0.11034 0.09966 1.53422 -1.76506 -0.04062 -0.15114 -1.29245 -1.22204 0 0 -0.48757 0 0 -0.03781 0.25052 0.01113 0 -0.27753 2.25751 -1.0874 -0.72372 0.47151 -2.30303
GLY_31 -1.32091 0.06684 2.27996 -0.00028 0 0 0.99929 -1.0404 -0 -0 -0.5713 -0.19906 0 0 -0.7575 0 0 -0.06926 0 0 0 0.01792 0 0.83697 -0.21199 0.53332 0.5636
ALA_32 -3.64627 0.26433 1.89811 -0.01522 0 0 1.03349 -1.43119 -0 -0 -0.93359 -0.04674 0 0 -0.17125 0 0 -0.00538 0 0 0 0.65772 0 1.8394 0.67975 0.51187 0.63504
CYS:disulfide_33 -7.80596 1.30298 4.70828 -0.03204 0 0.01217 1.681 -2.43529 -0 -0 -1.38785 -0.11971 0 0 0 0 -0.65292 0.07482 0.30593 0.22087 0 0.136 0 3.6196 1.35746 1.14268 2.12801
PRO_34 -4.845 0.69316 2.56144 -0.113 0 0.08443 0.89494 -1.07267 -0.00886 -0.04033 -0.93052 0.28648 0 0 -0.32049 0 0 -0.05524 0.05488 0.17816 0 -1.13835 0 -2.4119 0.2974 0.99129 -4.8942
GLN_35 -6.74156 0.5572 2.97476 -0.29412 0.06802 0.29434 1.40644 -2.04725 -0.02084 -0.25282 -1.1488 -0.53113 0 0 0 0 0 -0.02048 0.44715 0 3.38873 0.01713 0 -0.18838 -0.4988 0.48613 -2.10425
VAL_36 -7.22173 0.93176 1.244 -0.248 0.14675 0.05004 1.69776 -2.25512 -0 -0 -1.0377 -0.28829 0 0 0 0 0 0.10154 0.14447 0.60508 0 -0.45923 0 1.9342 -0.19321 0.5703 -4.27738
ASP_37 -7.68829 0.85611 7.86549 -0.22146 0.07708 0.76628 3.99136 -3.72057 -0.00495 -0.05463 -3.90277 -1.15675 0 0 0 -0.88886 0 0.04216 0.00985 0 2.2104 -0.1949 0 -2.3716 0.07386 0.53239 -3.7798
MET_38 -6.51628 0.49411 2.20476 -0.46611 0.16598 0.20247 1.32594 -1.64444 -0 -0 -0.46216 -0.27183 0 0 0 0 0 0.03978 0.17388 1.37973 0 0.1932 0 0.60916 0.52353 0.39264 -1.65563
GLN_39 -6.58911 1.22566 2.87199 -0.252 0.03423 0.19784 0.70638 -1.45076 -0.02542 -0.11182 -0.09673 -0.41307 0 0 0 0 0 -0.00336 0.10034 0 2.83717 -0.09191 0 -0.18838 0.18247 1.03525 -0.03122
PRO_40 -4.37372 0.66437 3.27297 -0.1288 0.00558 0.09256 1.51969 -1.22615 -0 -0 -1.59708 0.22066 0 0 0 0 0 0.19863 0.00901 0.1149 0 -1.13702 0 -2.4119 -0.49669 1.37613 -3.89686
SER_41 -2.54899 0.35452 2.1163 -0.08294 0.02442 0.11579 0.22546 -1.00255 -0 -0 -0.34152 -1.87426 0 0 0 0 0 0.21685 0.00774 1.14791 0 0.3133 1.85342 -0.77834 0.57207 1.25491 1.57408
TYR_42 -4.18077 0.35097 2.85441 -0.82191 0.04176 0.21048 1.33894 -1.62475 -0.03451 -0.09709 -0.35527 -0.21032 0 0 0 0 0 0.01566 0.01794 0 2.12255 -0.25022 0 1.2797 2.16006 0.95124 3.76889
PHE_43 -4.94976 0.53492 2.50049 -0.63875 0.04454 0.33022 0.72082 -1.43097 -0 -0 0.37978 -0.0005 0 0 0 0 0 0.10874 0.05718 0 2.24438 0.00796 0 1.0402 1.22481 0.33381 2.50788
ILE_44 -6.15095 0.52225 3.01965 -0.61471 0.48806 0.21041 1.33938 -1.94047 -0.03001 -0.07693 -0.51481 -0.18179 0 0 0 0 0 0.134 0.00966 1.73704 0 0.54347 0 0.73287 -0.15923 0.46887 -0.46323
LYS_45 -4.21694 0.29607 4.22679 -0.3233 0.04654 0.17147 1.03253 -1.94361 -0.0045 -0.02016 -0.33609 -0.07442 0 0 0 0 0 -0.05713 0.05685 2.36134 0 0.07223 0 -1.5107 -0.14661 0.4369 0.06726
HIS_46 -4.74065 0.47848 3.22875 -0.42518 0.00976 0.46777 0.96274 -1.82982 -0.00736 -0.11651 -1.15431 -0.20963 0 0 0 0 0 0.0104 0.00237 0 1.81382 -0.2502 0 -0.45461 -0.17391 0.18794 -2.20015
ASN_47 -1.93207 0.5584 1.43198 -0.35833 0.0822 0.70494 0.01769 -0.66366 -0.00736 -0.11651 -0.10897 -0.78652 0 0 0 0 0 0.08667 0.00502 0 1.81725 -0.53406 0 -0.93687 -0.1018 0.25532 -0.58668
TRP_48 -4.4398 0.62077 3.0692 -0.7373 0.20293 0.45033 0.90118 -1.63059 -0.00519 -0.03396 -0.54054 -0.45516 0 0 0 0 0 0.04098 0.00254 0 2.54342 -0.07 0 1.6906 1.08586 1.09281 3.78809
PRO_49 -3.9759 0.85961 2.23461 -0.09065 0.00103 0.05659 0.69963 -0.93399 -0.00046 -0.00917 -0.93998 0.68473 0 0 -0.39918 0 0 -0.06664 0.00082 0.50125 0 -0.2931 0 -2.4119 0.83608 1.18678 -2.05982
GLU_50 -4.07495 0.68808 5.28799 -0.23118 0.03135 0.37376 2.23526 -2.14334 -0.01167 -0.08799 -1.39182 -0.43206 0 0 -0.66466 -1.33992 0 0.48802 0.01653 0 2.71079 -0.19753 0 -2.7348 0.23475 0.96929 -0.27411
PRO_51 -2.89508 0.64872 1.17974 -0.12507 0.00281 0.08813 0.03839 -0.56821 -0.00843 -0.02572 0.11422 0.27135 0 0 0 0 0 0.01129 0.00835 0.09886 0 -1.06475 0 -2.4119 0.17387 1.03876 -3.42466
ILE_52 -5.99951 0.72876 2.35703 -0.4982 0.4508 0.11646 1.77572 -1.70575 -0.00806 -0.10134 -0.5238 -0.03336 0 0 0 0 0 0.10508 0.00781 0.41988 0 -0.70561 0 0.73287 -0.5642 0.66907 -2.77637
ASP_53 -1.32402 0.06621 1.56557 -0.20854 0.03861 0.67688 0.27424 -0.78252 -0.01677 -0.13364 0.66536 -1.00687 0 0 0 0 0 0.11311 0.05584 0 2.08001 -0.80303 0 -2.3716 -0.33409 0.74031 -0.70494
MET_54 -5.48929 0.36471 3.84584 -0.28251 0.04013 0.02687 1.31884 -1.86311 -0 -0 -0.94373 0.17131 0 0 0 0 0 -0.05707 0.03134 1.3526 0 0.2436 0 0.60916 -0.33566 0.60487 -0.36211
ASN_55 -4.62864 0.63174 5.32107 -0.22214 0.01093 0.32214 2.66486 -2.4745 -0.02171 -0.16341 -2.32157 -0.47161 0 0 -2.21997 0 0 -0.01017 0.00039 0 3.11742 0.33574 0 -0.93687 -0.32754 0.33184 -1.06199
LYS_56 -3.88603 0.28578 3.55747 -0.3136 0.02792 0.14554 1.9128 -1.6695 -0 -0 -0.61267 0.00402 0 0 0 0 0 0.03087 0.01626 1.70225 0 -0.08292 0 -1.5107 -0.21408 0.25123 -0.35536
ALA_57 -5.38361 0.53228 2.46101 -0.02912 0.01141 0 1.71815 -2.27235 -0 -0 -1.27176 -0.47554 0 0 -1.21354 0 0 0.14064 0 0 0 0.26433 0 1.8394 0.26146 0.21776 -3.19947
ASP_58 -4.85348 0.55222 5.46797 -0.14992 0.00763 0.44697 2.2134 -2.41661 -0.00335 -0.0561 -2.84325 -0.88039 0 0 -1.00644 0 0 -0.0117 0.95054 0 2.85813 -0.19267 0 -2.3716 0.20915 0.36448 -1.71503
GLY_59 -2.83995 0.34742 2.46068 -5e-05 0 0 1.02207 -1.32076 -0.02018 -0.11108 -0.34331 -0.39583 0 0 0 0 0 -0.19348 0 0 0 -1.42146 0 0.83697 -0.76714 0.41093 -2.33517
VAL_60 -7.30893 0.8022 1.01929 -0.27759 0.19044 0.05361 1.98864 -2.07248 -0 -0 -2.07947 0.18081 0 0 0 0 0 -0.04388 0.01294 0.11598 0 -0.39963 0 1.9342 -0.80473 0.36665 -6.32196
ILE_61 -7.87836 1.36693 1.39161 -0.52642 0.19446 0.14534 2.26694 -1.99318 -0 -0 -0.94479 0.05471 0 0 0 0 0 -0.04499 0.34688 3.17484 0 -0.77173 0 0.73287 -0.5105 0.49016 -2.50523
TYR_62 -8.92521 1.42875 4.38062 -0.5567 0.01504 0.21885 3.04957 -2.82098 -0 -0 -2.16438 -0.06517 0 0 -0.61993 0 0 0.31566 0.11014 0 2.58653 0.11128 0.00968 1.2797 -0.48573 1.14871 -0.98358
PRO_63 -3.75413 0.44763 1.87116 -0.12769 0.00259 0.09411 0.56379 -0.88271 -0 -0 0.49242 0.19056 0 0 0 0 0 -0.07158 0.02104 0.14316 0 -1.00042 0 -2.4119 -0.62066 1.19983 -3.8428
ASN_64 -2.92855 0.19204 2.63288 -0.18154 0.00674 0.27229 1.18868 -1.3531 -0 -0 0.65873 -0.35956 0 0 0 0 0 -0.04275 0.01321 0 1.86322 -0.03124 0 -0.93687 -0.24307 0.46881 1.21992
GLY_65 -0.71404 0.06288 0.91154 -5e-05 0 0 0.0176 -0.41222 -0 -0 0.09478 -0.38464 0 0 0 0 0 -0.13347 0 0 0 0.33047 0 0.83697 0.11546 0.25744 0.98272
ARG_66 -4.41593 0.40391 3.50214 -0.53731 0.07768 0.28232 0.97746 -1.69287 -0.016 -0.12824 -0.79429 0.49899 0 0 0 0 0 0.06067 0.29733 1.94857 0 -0.12881 0 -1.2888 0.38808 0.2644 -0.30071
THR_67 -2.05136 0.24955 1.46252 -0.12578 0.072 0.08798 0.21495 -0.80096 -0.00476 -0.05657 -0.6787 -0.72473 0 0 0 0 0 0.05415 0.00376 0.14641 0 -0.18166 2.28117 -1.0874 0.38558 0.29941 -0.45444
TYR_68 -8.24738 1.04472 1.02518 -0.58233 0.0549 0.31034 0.50668 -1.55519 -0.01124 -0.07168 -0.55969 -0.20089 0 0 0 0 0 0.03964 0.01023 0 1.90365 -0.33985 0.00015 1.2797 -0.20035 0.32599 -5.26741
SER_69 -3.9315 0.33996 2.83799 -0.0296 0 0.06914 0.42611 -1.54086 -0.00239 -0.01395 -0.10415 -0.17565 0 0 0 0 0 -3e-05 0.00774 0.09646 0 -0.48862 0.60636 -0.77834 -0.28495 0.26709 -2.6992
ASN_70 -3.27351 0.24905 3.31163 -0.19655 0.0372 0.33253 1.16074 -1.68617 -0.02234 -0.11956 -1.20094 -1.00623 0 0 0 0 0 0.14732 0.01307 0 2.11576 -1.04783 0 -0.93687 -0.56816 0.17774 -2.5131
ILE_71 -6.14088 0.6766 3.49344 -0.52486 0.38112 0.10275 2.18592 -2.33865 -0.00032 -0.00089 -1.79988 -0.13883 0 0 0 0 0 0.14226 0.00202 0.67823 0 0.24112 0 0.73287 -0.21425 0.52315 -1.99909
THR_72 -5.22284 0.5847 2.36762 -0.1324 0.05413 0.11401 1.02802 -1.61471 -0.01476 -0.0729 -1.15919 -0.4386 0 0 -0.46178 0 0 0.18003 0.05627 1.73137 0 0.34807 2.36521 -1.0874 0.80557 1.06411 0.49453
LEU_73 -7.72418 0.76758 3.30982 -0.61185 0.20395 0.16713 2.4612 -2.35553 -0.00032 -0.00089 -2.18082 0.30689 0 0 0 0 0 -0.04436 0.01831 0.55794 0 -0.34678 0 0.18072 0.50583 0.78678 -3.99857
GLN_74 -3.63075 0.14762 2.59749 -0.26526 0.03929 0.2468 0.98896 -1.45766 -0.00018 -0.00047 -1.70416 -0.61912 0 0 -0.65386 0 0 -0.05695 0.17732 0 3.45118 0.14334 0 -0.18838 0.21275 0.25644 -0.31561
THR_75 -4.07788 0.14852 3.28911 -0.19571 0.09733 0.0687 2.25682 -1.80818 -0 -0 -2.72 -0.95746 0 0 -0.15508 0 0 -0.01175 0.00195 0.95957 0 -0.64638 2.32424 -1.0874 0.26036 0.38839 -1.86487
THR_76 -3.70374 0.40801 2.06107 -0.16219 0.06024 0.05789 0.90053 -1.41151 -0 -0 -0.90423 -0.41678 0 0 -0.15508 -0.39184 0 0.04004 0.00736 0.23725 0 -0.04936 2.33527 -1.0874 0.08747 0.4344 -1.65261
ASN_77 -5.36941 0.67373 4.67726 -0.16043 0.0067 0.215 3.03746 -2.53155 -0.02245 -0.16178 -1.95001 -0.85028 0 0 -1.00022 0 0 -0.00507 0.00715 0 1.80867 -0.17812 0 -0.93687 0.13106 0.5024 -2.10676
LEU_78 -7.57153 1.27772 2.20211 -0.53715 0.29153 0.15351 1.00632 -2.07979 -0 -0 -1.07023 0.10903 0 0 -1.00022 0 0 0.02986 0.10852 0.73034 0 -0.01127 0 0.18072 0.20886 0.58582 -5.38585
PHE_79 -11.4066 2.50956 3.24723 -0.50039 0.1135 0.25933 3.4347 -3.21223 -0.02245 -0.16178 -3.36603 0.00617 0 0 0 0 0 0.01991 0.05871 0 4.231 -0.33877 0 1.0402 0.20665 1.9585 -1.92282
PRO_80 -5.17641 0.76211 2.38324 -0.21118 0.00744 0.15205 0.99579 -1.14552 -0.00307 -0.04952 -1.3615 -0.03901 0 0 -0.22296 0 0 0.02179 0.05088 0.3298 0 -0.76026 0 -2.4119 -0.12319 1.92291 -4.87851
ARG_81 -6.42301 0.42662 7.24479 -0.67244 0.12948 0.37085 3.1667 -3.3099 -0 -0 -4.93179 0.53534 0 0 -0.87328 0 0 -0.02539 0.09931 2.44757 0 -0.13585 0 -1.2888 -0.31302 0.35222 -3.20058
ASN_82 -4.9766 0.3947 3.82219 -0.24663 0.09843 0.38007 1.70052 -1.94035 -0 -0 -1.632 -0.82175 0 0 -0.87632 0 0 -0.07244 0.00101 0 2.68277 0.07776 0 -0.93687 -0.29645 0.24926 -2.39267
GLY_83 -2.23762 0.07824 2.19445 -7e-05 0 0 0.8467 -1.1383 -0.01208 -0.12796 -0.0131 -0.38448 0 0 0 0 0 -0.13234 0 0 0 -1.52872 0 0.83697 -0.39793 0.17872 -1.83753
ASP_84 -3.99736 0.30614 4.97726 -0.20205 0.08635 0.64543 2.36521 -2.26524 -0.01807 -0.2211 -2.72457 -1.51232 0 0 -0.49658 0 0 -0.06638 0.0549 0 2.3295 -0.7013 0 -2.3716 -0.44144 0.26561 -3.98762
LEU_85 -5.10248 0.71241 2.74974 -0.52867 0.22241 0.13509 1.60077 -1.7926 -0 -0 -0.82275 -0.00239 0 0 -0.35726 0 0 -0.04287 0.03606 2.84251 0 -0.20307 0 0.18072 -0.35667 0.35319 -0.37586
GLY_86 -3.5352 0.31099 2.6653 -0.00023 0 0 0.98277 -1.58811 -1e-05 -3e-05 -2.07453 -0.15389 0 0 -0.49658 0 0 0.06358 0 0 0 -1.49318 0 0.83697 -0.10478 0.22049 -4.36644
THR_87 -4.46236 0.41423 3.16884 -0.16527 0.07114 0.05806 2.09798 -1.88139 -0.00619 -0.11733 -2.02285 -0.15757 0 0 0 0 0 -0.0348 0.05865 0.08495 0 -0.0173 2.30586 -1.0874 0.0985 0.25017 -1.34408
GLN_88 -6.62656 0.69414 3.68033 -0.34693 0.06454 0.16627 1.81377 -2.28436 -0.02353 -0.18237 -2.01526 0.02214 0 0 -0.52464 -0.41724 0 -0.02305 0.13753 0 3.39571 0.03698 0 -0.18838 -0.08922 0.50994 -2.20022
TYR_89 -11.0415 1.73731 1.96956 -0.6006 0.14093 0.30921 2.55796 -2.66267 -0.00073 -0.00198 -2.63344 -0.23348 0 0 0 0 0 -0.01665 0.03108 0 2.11831 -0.10651 0.00146 1.2797 -0.21085 0.51176 -6.8511
VAL_90 -3.99357 0.44013 1.00441 -0.30298 0.18281 0.06255 0.8198 -1.21938 -0 -0 -0.55678 -0.47698 0 0 0 0 0 -0.00614 0.015 0.14545 0 -0.34267 0 1.9342 -0.34354 0.40907 -2.22862
TYR_91 -8.30799 1.6785 2.90571 -0.72584 0.11587 0.40224 2.30492 -2.28634 -0 -0 -1.96093 -0.11983 0 0 -0.42944 0 0 0.21563 0.00047 0 1.87526 -0.40329 0.05494 1.2797 -0.40459 0.99479 -2.81022
SER_92 -4.27174 0.63326 3.55682 -0.02269 0 0.0558 2.02198 -1.82693 -0.00557 -0.03376 -1.50067 -0.24381 0 0 0 0 0 0.00615 0.00393 0.04422 0 -0.56206 0.61313 -0.77834 -0.26186 1.08489 -1.48726
ALA_93 -4.63403 0.42898 2.09385 -0.02486 3e-05 0 1.84076 -1.76821 -0 -0 -0.32257 -0.19928 0 0 0 0 0 -0.04843 0 0 0 -0.13482 0 1.8394 -0.54137 0.53394 -0.93661
SER_94 -5.60602 0.28049 5.52284 -0.03227 0.00447 0.06059 2.34469 -2.64517 -0.04155 -0.27701 -1.70863 -0.2014 0 0 0 0 0 -0.01321 0.02401 0.10391 0 -0.55525 1.85517 -0.77834 -0.51557 0.4699 -1.70834
ASN_95 -6.69413 0.45735 7.18724 -0.18441 0.04692 0.26395 3.75037 -3.24814 -0 -0 -4.64453 -0.29121 0 0 0 -0.88886 0 0.15687 0.0013 0 2.0345 0.27405 0 -0.93687 -0.17516 0.86589 -2.02486
GLU_96 -5.58349 0.28969 6.05875 -0.39453 0.1385 0.59901 1.92904 -2.63753 -0.03872 -0.20238 -1.27586 -0.43433 0 0 0 -0.50787 0 0.11627 0.02437 0 3.28795 0.13364 0 -2.7348 0.04464 0.77801 -0.40963
LYS_97 -2.51144 0.16192 3.17316 -0.38289 0.04331 0.20031 1.72676 -1.41369 -0.01181 -0.10544 -1.88135 -0.05957 0 0 0 0 0 -0.06427 0.00038 1.83307 0 -0.00496 0 -1.5107 0.61969 0.28125 0.09373
SER_98 -2.76708 0.31252 2.91388 -0.01341 0 0.03031 1.63458 -1.45171 -0 -0 -1.8771 -0.99252 0 0 0 0 0 -0.11076 0.08492 0.24732 0 0.18611 0.63472 -0.77834 1.35363 0.20157 -0.39135
ARG_99 -1.67529 0.1108 1.6956 -0.4646 0.06916 0.26899 0.55333 -0.77436 -0.01288 -0.04302 -0.30324 0.14264 0 0 0 0 0 -0.08439 0.00227 1.88936 0 -0.02842 0 -1.2888 0.67179 0.20333 0.93228
THR_100 -3.26922 0.15931 3.89643 -0.17911 0.10955 0.06757 2.05365 -1.93734 -0.01181 -0.10544 -2.21023 -0.34694 0 0 0 0 0 0.04668 0.00993 0.11496 0 -0.07107 2.33247 -1.0874 -0.15685 0.2344 -0.35047
SER_101 -3.33105 0.1936 2.56455 -0.0286 0 0.02202 0.63312 -1.35711 -0.01288 -0.04302 -1.20766 -0.0511 0 0 -0.298 0 0 0.08409 0.05423 0.46283 0 0.0363 1.83794 -0.77834 0.05506 0.36705 -0.79697
ASN_102 -4.85644 0.29837 4.45031 -0.15006 0.00625 0.20045 1.40486 -2.16188 -0.02579 -0.19325 -0.64487 -0.41438 0 0 0 0 0 0.0465 0.00912 0 1.81388 -0.48947 0 -0.93687 0.67424 0.6244 -0.34465
VAL_103 -7.92143 0.9274 3.67489 -0.27924 0.21765 0.05367 1.99678 -2.66905 -0 -0 -1.92846 0.58332 0 0 0 0 0 -0.06739 0.00428 0.25464 0 0.10391 0 1.9342 0.45573 0.74504 -1.91407
ALA_104 -5.8564 0.75191 2.5625 -0.02649 0.00096 0 2.66614 -2.30525 -0.01198 -0.04125 -1.77071 -0.26714 0 0 0 0 0 -0.09705 0 0 0 0.0581 0 1.8394 -0.5586 0.50104 -2.55481
PHE_105 -9.39004 0.93094 5.0906 -0.94742 0.20312 0.16407 2.18355 -3.30295 -0.00557 -0.03376 -0.69207 -0.73005 0 0 -0.36803 0 0 0.012 0.04838 0 2.66408 -0.04316 0 1.0402 -0.37965 0.43768 -3.11809
ILE_106 -7.55057 0.59445 2.70592 -0.54875 0.35636 0.16617 1.56099 -2.38449 -0.04235 -0.20771 -1.37805 -0.36421 0 0 0 0 0 0.52417 0.02211 0.46844 0 0.04292 0 0.73287 -0.18149 0.6255 -4.85771
SER_107 -3.59419 0.49817 2.37745 -0.02357 0 0.02108 1.3249 -1.35116 -0.0282 -0.14753 -1.56212 0.05088 0 0 0 0 0 0.59742 0.0027 0.98974 0 -0.33409 0.60006 -0.77834 -0.39817 1.25451 -0.50048
ASN_108 -5.34401 0.79262 3.38844 -0.44247 0.08439 0.92185 1.7156 -1.94726 -0 -0 -0.83158 -1.18248 0 0 0 -0.53421 0 0.14582 0.02019 0 2.63357 -0.58493 0 -0.93687 0.19096 1.52224 -0.38814
TYR_109 -9.00566 1.97847 3.55733 -0.7215 0.09153 0.34588 3.03129 -2.7442 -0.03566 -0.33118 -2.91326 -0.2564 0 0 -0.52464 0 0 -0.02631 0.19194 0 2.2285 0.10556 0.2457 1.2797 0.31193 1.00012 -2.19084
SER_110 -3.8393 0.3307 3.33981 -0.02982 0 0.04948 1.45682 -1.60069 -0.0282 -0.14753 -0.16049 -1.04438 0 0 0 -0.56132 0 -0.08496 0.00363 0.15978 0 -0.28864 0.6 -0.77834 -0.46247 0.49394 -2.59197
TYR_111 -5.9116 0.72416 3.42357 -0.66951 0.06398 0.41618 2.33988 -1.98953 -0.03981 -0.27566 -1.30976 -0.20041 0 0 0 0 0 0.02912 0.51835 0 2.29811 -0.29406 0.01095 1.2797 -0.52535 0.3578 0.24611
TYR_112 -6.78187 0.958 3.03408 -0.54747 0.46118 0.26682 1.82312 -2.19617 -0.00627 -0.12758 -1.32541 -0.4794 0 0 0 -0.53421 0 0.09504 0.1097 0 4.23489 0.15477 0.13532 1.2797 0.03943 0.79444 1.38811
GLY_113 -1.85241 0.18667 1.72445 -0.00034 0 0 0.75255 -0.9456 -0.00976 -0.11165 -1.07564 -0.27329 0 0 0 0 0 -0.04749 0 0 0 0.53254 0 0.83697 0.4923 0.66611 0.8754
ASN_114 -4.1937 0.38141 4.83132 -0.18115 0.00913 0.27754 2.33356 -2.27402 -0.00546 -0.11536 -2.38602 -0.78633 0 0 0 0 0 0.06489 0.01403 0 2.25486 0.42714 0 -0.93687 1.28769 0.93459 1.93725
PRO_115 -2.69485 0.40996 1.026 -0.12373 0.00345 0.09094 0.35366 -0.61429 -0 -0 -0.29418 0.22395 0 0 0 0 0 -0.09442 0.03576 0.14683 0 -0.93768 0 -2.4119 0.64283 0.99003 -3.24764
PHE_116 -11.2368 2.07555 3.1284 -0.86759 0.05077 0.23714 1.75808 -3.0864 -0 -0 -1.77296 -0.01586 0 0 0 0 0 -0.01811 0.05953 0 2.23449 -0.02073 0 1.0402 0.05785 0.73478 -5.64167
GLY_117 -2.60832 0.17405 3.37689 -0.00018 0 0 1.48293 -1.64486 -0 -0 -0.9074 -0.32127 0 0 -0.38012 0 0 -0.30761 0 0 0 -1.34111 0 0.83697 0.53524 0.57831 -0.52648
ASP_118 -4.24077 0.2167 4.32645 -0.11681 0.019 0.36753 2.76018 -2.14218 -0.01576 -0.10666 -5.15114 -0.08163 0 0 0 -1.00707 0 -0.04978 0.00018 0 2.17313 -0.25512 0 -2.3716 -0.27185 0.35472 -5.59248
GLY_119 -4.81325 0.76281 2.99109 -0.00071 0 0 1.70758 -2.03981 -0.01405 -0.06978 -2.43947 -0.25318 0 0 0 0 0 0.13456 0 0 0 -1.52662 0 0.83697 0.10216 0.74327 -3.87842
ILE_120 -8.75651 0.91918 1.77951 -0.56646 0.5375 0.17098 2.18063 -2.24595 -0 -0 -2.52405 -0.42069 0 0 0 0 0 0.59952 0.08184 0.48512 0 0.20113 0 0.73287 0.36274 0.91315 -5.54949
VAL_121 -7.16438 0.96054 2.14099 -0.30282 0.13832 0.06112 2.41972 -2.1186 -0 -0 -2.29331 -0.44551 0 0 0 0 0 -0.00255 0.02277 0.2217 0 -0.38001 0 1.9342 -0.33209 0.74325 -4.39668
ILE_122 -9.50012 2.26236 1.22665 -0.46259 0.45006 0.08688 1.64759 -2.12518 -0 -0 -0.76986 0.10425 0 0 0 0 0 0.13711 0.08829 0.42006 0 -0.43426 0 0.73287 -0.3095 0.7797 -5.66571
ARG_123 -7.51986 0.76828 6.9425 -0.54469 0.09498 0.29599 3.61311 -3.0892 -0.01493 -0.05736 -4.36079 0.49138 0 0 0 -1.16676 0 0.05151 0.148 1.89137 0 0.03104 0 -1.2888 -0.09039 1.13564 -2.66898
ILE_124 -6.59184 0.89619 2.201 -0.49372 0.50788 0.11958 1.32867 -1.58142 -0.01933 -0.14297 -1.21127 -0.12481 0 0 -0.47387 0 0 0.00787 0.03943 0.29997 0 -0.71656 0 0.73287 -0.18488 1.19229 -4.21491
GLY_125 -3.09235 0.38526 2.74769 -6e-05 0 0 1.45213 -1.54571 -0.01493 -0.05736 -0.72408 -0.36526 0 0 0 0 0 0.16774 0 0 0 -1.48112 0 0.83697 0.16858 0.63801 -0.88449
GLN_126 -6.33403 0.42476 5.76635 -0.45246 0.20678 0.32675 2.22787 -2.69442 -0.00496 -0.03704 -1.92391 -0.68958 0 0 -0.66466 0 0 -0.06224 0.48617 0 3.69642 -0.1131 0 -0.18838 0.27855 0.45581 0.70466
ASN_127 -6.12994 0.61074 4.87668 -0.19319 0.04491 0.3211 2.33065 -2.53211 -0.07768 -0.49182 -1.77036 -0.47062 0 0 0 -0.92268 0 -0.0128 0.05405 0 2.10307 -0.58112 0 -0.93687 -0.42411 0.58063 -3.62148
SER_128 -4.40512 0.31777 4.35368 -0.03134 0 0.05385 1.5215 -2.09678 -0.00734 -0.0467 -0.8308 -0.95332 0 0 0 0 0 -0.10059 0.00709 0.6129 0 0.1154 0.62095 -0.77834 -0.52641 0.45663 -1.71699
ASN_129 -3.26135 0.18305 3.7462 -0.1891 0.04662 0.31778 1.63422 -1.82362 -0.00977 -0.08763 -1.85166 -0.8881 0 0 0 -0.51832 0 0.10282 0.00633 0 1.62093 -0.56659 0 -0.93687 -0.24244 0.50126 -2.21626
LYS_130 -5.2518 0.39129 5.75255 -0.29988 0.03751 0.13715 2.83446 -2.58998 -0.0332 -0.15818 -2.9164 0.0947 0 0 0 0 0 -0.02572 0.06868 1.78038 0 -0.01131 0 -1.5107 0.01945 0.46313 -1.21786
THR_131 -3.61829 0.33939 1.42739 -0.16766 0.08654 0.05766 0.30887 -1.20798 -0.00061 -0.0167 -0.12101 -0.26478 0 0 0 0 0 -0.03593 0.0117 0.19953 0 -0.10532 2.34851 -1.0874 0.16212 0.30993 -1.37405
GLY_132 -4.16875 0.65005 3.77915 -0.00111 0 0 1.96747 -2.17837 -0.01774 -0.11827 -2.17865 -0.32258 0 0 0 0 0 0.35945 0 0 0 -0.84965 0 0.83697 0.35274 0.31853 -1.57077
SER_133 -2.31839 0.13996 1.83793 -0.02747 0 0.02136 0.15024 -1.07032 -0.0073 -0.06105 -0.68369 -0.30992 0 0 0 0 0 -0.02231 0.00754 0.46346 0 -0.08948 0.60021 -0.77834 0.01669 0.60077 -1.53011
VAL_134 -7.03636 0.79656 3.01998 -0.27638 0.15722 0.05755 2.46212 -2.52523 -0 -0 -1.64775 -0.33932 0 0 0 0 0 0.05727 0.04983 0.25031 0 -0.7519 0 1.9342 -0.4851 0.78254 -3.49445
ILE_135 -4.05809 0.72253 0.88669 -0.71688 0.56137 0.26889 0.78377 -1.08544 -0.00448 -0.019 0.41759 0.04148 0 0 0 0 0 -0.23383 0.03452 0.86005 0 0.42159 0 0.73287 -0.13239 0.80666 0.28789
VAL_136 -4.96211 0.66888 1.38046 -0.32004 0.35377 0.07456 0.75555 -1.34067 -0 -0 0.35843 -0.49372 0 0 0 0 0 -0.0898 0.04592 1.4191 0 0.42492 0 1.9342 -0.04601 0.54271 0.70614
GLY_137 -1.68757 0.40165 1.93449 -6e-05 0 0 0.94738 -1.03319 -0 -0 -0.6797 -0.37644 0 0 0 0 0 0.15314 0 0 0 -1.51233 0 0.83697 0.35343 0.20317 -0.45906
THR_138 -4.28198 0.48879 3.74314 -0.10471 0.14179 0.06125 1.61623 -1.8543 -0 -0 -1.24068 -0.43943 0 0 0 -0.34063 0 -0.02802 0.15263 0.2965 0 -0.81171 2.30127 -1.0874 0.57653 0.32935 -0.48137
ALA_139 -1.77378 0.08467 1.81875 -0.02314 0 0 0.75126 -0.94113 -0.01256 -0.10148 -0.48209 -0.14425 0 0 0 0 0 0.04007 0 0 0 -0.1994 0 1.8394 -0.19234 0.3386 1.00258
GLN_140 -4.75462 0.76039 2.39565 -0.28326 0.04547 0.22406 0.34745 -1.64203 -0 -0 -0.89613 -0.34837 0 0 0 0 0 -0.0012 0.1426 0 3.23531 0.05207 0 -0.18838 -0.51277 0.19027 -1.2335
THR_141 -5.61993 0.29718 5.23771 -0.11844 0.10128 0.08699 3.58778 -2.87855 -0.00891 -0.08776 -3.18365 -0.55454 0 0 0 0 0 0.06249 0.30246 0.1244 0 -0.57022 2.29878 -1.0874 -0.43796 0.42695 -2.02133
THR_142 -3.62282 0.18448 2.63126 -0.15553 0.06296 0.05758 1.03355 -1.57545 -0.00033 -0.00091 -1.11213 -0.13417 0 0 0 0 0 -0.08051 0.04504 0.06037 0 0.03915 2.2727 -1.0874 -0.43089 0.53209 -1.28095
ILE_143 -9.97744 1.45855 4.87157 -0.50764 0.58371 0.10535 2.55648 -3.57622 -0.02602 -0.15091 -2.7817 0.31016 0 0 0 0 0 -0.08165 0.0386 0.42328 0 -0.51692 0 0.73287 -0.51567 0.66728 -6.38632
LYS_144 -4.70883 0.31389 3.9241 -0.4944 0.15362 0.27203 2.27935 -1.98923 -0.00033 -0.00091 -2.54929 0.23024 0 0 0 0 0 -0.01051 0.02539 1.88461 0 -0.04984 0 -1.5107 -0.43229 1.1257 -1.5374
LYS_145 -6.71302 0.68203 7.55227 -0.40213 0.03568 0.11626 4.41298 -3.0469 -0 -0 -4.72817 0.40235 0 0 -1.03727 0 0 0.10166 0.73783 2.95738 0 0.03566 0 -1.5107 -0.10887 1.36722 0.85426
ILE_146 -6.59172 1.29431 1.83753 -0.65768 0.58918 0.25412 1.03427 -1.42128 -0.00732 -0.03254 0.51379 -0.05442 0 0 0 0 0 0.22776 0.43832 0.13591 0 0.86903 0 0.73287 0.80547 1.48956 1.45717
TYR_147 -5.86194 1.17335 4.03021 -0.86619 0.04359 0.28939 1.95571 -2.31422 -0.01171 -0.15135 -0.77129 -0.29094 0 0 0 0 0 0.69555 0.0324 0 1.74315 -0.45169 0.02517 1.2797 6.53569 2.31317 9.39774
PRO_148 -4.09004 1.07837 3.53299 -0.2012 0.00985 0.15557 1.28094 -1.54139 -0.01603 -0.09882 0.0292 -0.05432 0 0 0 0 0 0.29786 0.06031 0.92996 0 -1.09869 0 -2.4119 5.37834 2.48526 5.72626
ALA_149 -4.1446 0.92068 2.57883 -0.02043 0 0 1.06066 -1.67827 -0.00732 -0.03254 0.03923 -0.3283 0 0 0 0 0 -0.03044 0 0 0 0.08405 0 1.8394 0.14715 1.19998 1.62806
LEU_150 -8.48939 1.87974 3.10779 -0.59467 0.31302 0.13832 1.65792 -2.39338 -0 -0 -0.96876 0.19441 0 0 0 0 0 0.10094 0.01614 1.3455 0 0.63117 0 0.18072 6.05339 0.60897 3.78184
MET_151 -7.99305 1.59691 2.11015 -0.4061 0.25154 0.26714 1.33985 -1.71243 -0.01603 -0.09882 -0.09991 -0.6654 0 0 0 0 0 0.08409 0.18218 1.95534 0 -0.00888 0 0.60916 5.8454 0.96067 4.20182
LEU_152 -8.289 2.07364 3.11903 -0.75912 0.39053 0.32061 2.23416 -2.16437 -0 -0 -1.04436 0.07992 0 0 0 0 0 0.02884 0.10965 1.1066 0 -0.24021 0 0.18072 0.18171 1.29215 -1.37952
GLY_153 -3.86852 0.52717 3.34271 -0.00124 0 0 1.50085 -1.81523 -0.01554 -0.06508 -1.87771 -0.35665 0 0 0 0 0 -0.12312 0 0 0 -1.5373 0 0.83697 0.16698 1.12275 -2.16296
SER_154 -5.08026 0.71946 3.83906 -0.02283 0 0.05423 2.53983 -2.00623 -0.00399 -0.0579 -2.27224 -0.39513 0 0 0 0 0 0.08085 0.00051 0.03824 0 -0.56522 0.61476 -0.77834 0.16507 0.63925 -2.49087
SER_155 -5.24156 0.60538 4.76094 -0.02587 0 0.06204 2.64889 -2.43976 -1e-05 -7e-05 -2.40966 -0.1621 0 0 0 0 0 0.07879 0.00015 0.06423 0 -0.52158 0.60153 -0.77834 -0.29217 0.50301 -2.54617
PHE_156 -10.2707 1.99812 1.05057 -0.6862 0.17156 0.41906 2.70007 -2.01541 -0.00953 -0.06665 -3.30647 0.2416 0 0 0 0 0 -0.00677 0.29713 0 1.90656 -0.28329 0 1.0402 -0.32773 0.75422 -6.39368
GLY_157 -3.65895 0.05885 3.67166 -0.00089 0 0 2.57567 -1.94565 -0 -0 -3.50162 -0.29369 0 0 0 0 0 -0.0695 0 0 0 -1.40757 0 0.83697 0.32438 0.70731 -2.70303
ASN_158 -4.06523 0.10069 3.88455 -0.22121 0.03348 0.37197 1.73787 -1.92994 -0.01741 -0.23031 -1.40985 -0.73284 0 0 -0.78438 -0.70741 0 0.01536 0.04682 0 3.67682 -0.68257 0 -0.93687 0.81803 0.37411 -0.65832
PHE_159 -7.13163 0.54308 2.14775 -0.51874 0.40095 0.21473 0.90706 -2.07169 -0 -0 -0.16733 -0.10132 0 0 0 0 0 -0.04156 0.02475 0 4.14164 0.13077 0 1.0402 0.00935 0.40885 -0.06314
SER_160 -1.43803 0.04213 1.89386 -0.03796 0.0259 0.07174 0.65227 -0.91758 -0.0681 -0.33192 0.07056 -0.2813 0 0 0 0 0 -0.0552 0.00083 0.34295 0 -0.24419 0.60757 -0.77834 0.18157 0.5893 0.32605
VAL_161 -4.79782 0.62159 2.8448 -0.28209 0.20373 0.05932 1.62132 -2.02466 -0 -0 -1.01635 -0.0056 0 0 0 0 0 -0.08153 0.01541 0.10208 0 -0.46554 0 1.9342 0.22783 0.47881 -0.56452
ASN_162 -1.59423 0.13551 1.33835 -0.45744 0.14638 0.91941 0.25799 -0.77087 -0 -0 -0.23082 -1.69127 0 0 0 0 0 0.06187 0.06077 0 2.70304 -0.59459 0 -0.93687 0.00167 0.34439 -0.30672
ASN_163 -4.00744 0.65039 4.30914 -0.30552 0.03248 0.54537 2.27295 -2.21422 -0 -0 -2.02469 -0.76939 0 0 -1.03551 0 0 0.09868 0.00679 0 1.54813 -0.13248 0 -0.93687 0.41754 0.44472 -1.09992
LYS_164 -2.74645 0.33206 2.11029 -0.41515 0.059 0.22235 0.8438 -0.99291 -0.03005 -0.16401 0.25406 0.09214 0 0 0 0 0 -0.11023 0.04527 1.38519 0 -0.02776 0 -1.5107 -0.08259 0.48804 -0.24764
SER_165 -2.79999 0.71088 2.18673 -0.02591 0.00135 0.02529 1.17082 -1.2696 -0 -0 -1.19917 -0.26246 0 0 -1.03551 0 0 -0.07148 0.00068 1.17845 0 -0.11223 0.62367 -0.77834 -0.59302 0.44181 -1.80803
GLY_166 -3.24695 0.478 2.81995 -0.00012 0 0 1.55454 -1.6357 -0 -0 -1.05235 -0.32673 0 0 0 0 0 0.00485 0 0 0 -1.169 0 0.83697 0.96036 1.38002 0.60383
ALA_167 -4.4972 0.7653 2.37402 -0.02322 0 0 0.76202 -1.91654 -0.06244 -0.29184 0.08792 -0.43321 0 0 0 0 0 0.00198 0 0 0 -0.26416 0 1.8394 1.474 1.69434 1.51037
TYR_168 -5.83029 0.71433 0.12158 -0.61492 0.03441 0.28994 0.48864 -0.99723 -0.00921 -0.10499 -0.03755 -0.10342 0 0 0 0 0 -0.05002 0.00729 0 2.93768 0.06117 0.00302 1.2797 -0.0319 0.60572 -1.23607
PHE_169 -3.33416 0.17668 2.7545 -0.86103 0.06931 0.12295 0.86651 -1.44093 -0.00398 -0.04522 0.40245 -0.65917 0 0 0 0 0 -0.01412 0.15192 0 1.98529 -0.24249 0 1.0402 -0.0154 0.17405 1.12738
ASN_170 -4.07093 0.70845 3.41443 -0.1672 0.0143 0.24871 0.95275 -1.84914 -0.0072 -0.07085 -0.71972 -0.43719 0 0 0 0 0 -0.11206 0.01586 0 3.35935 0.28614 0 -0.93687 0.8689 0.33419 1.83193
HIS_D_171 -7.5609 0.86903 4.94697 -0.37709 0.10125 0.38341 1.02273 -2.86011 -0.03429 -0.33488 -0.0873 -0.46711 0 0 0 0 0 0.01478 0.03996 0 2.9746 -0.0845 0 -0.45461 0.7221 0.36369 -0.8223
THR_172 -6.50306 0.60929 4.60365 -0.22872 0.18154 0.09326 3.03416 -2.71707 -1e-05 -7e-05 -2.34041 -1.00116 0 0 0 0 0 0.06499 0.01328 1.43559 0 -0.19915 2.38708 -1.0874 -0.08319 0.20922 -1.52817
LEU_173 -8.45164 1.15514 2.07089 -0.57742 0.18824 0.15236 2.7601 -2.29561 -0.01507 -0.05186 -2.2005 0.23211 0 0 0 0 0 0.01764 0.00045 0.56491 0 -0.30887 0 0.18072 -0.15695 0.34836 -6.38697
LEU_174 -7.91566 0.80471 1.8597 -0.52464 0.1794 0.14029 2.63157 -2.30575 -0.0011 -0.00329 -2.70196 0.0761 0 0 0 0 0 0.12686 0.17721 1.05683 0 -0.32725 0 0.18072 -0.02074 0.78862 -5.77839
ILE_175 -6.07304 0.89675 1.52515 -0.48784 0.35338 0.11535 1.89997 -1.657 -0.01906 -0.10975 -2.17977 -0.21366 0 0 0 0 0 -0.04577 0.02249 0.24522 0 -0.47766 0 0.73287 0.03497 0.81007 -4.62732
LEU_176 -8.54238 1.40971 2.24398 -0.45641 0.30276 0.10201 2.51262 -2.39895 -0.0012 -0.00669 -2.872 0.04946 0 0 0 0 0 0.12339 0.20821 1.59456 0 0.17528 0 0.18072 -0.02385 1.08956 -4.30921
PRO_177 -5.28993 0.99671 2.08903 -0.20196 0.00419 0.14462 0.9954 -1.10233 -0.00137 -0.01256 -1.49034 0.02956 0 0 0 0 0 -0.00326 0.00451 0.38807 0 -0.90457 0 -2.4119 -0.20761 1.10009 -5.87365
SER_178 -6.03137 0.42803 7.06035 -0.01954 0 0.04808 3.45811 -3.19189 -0.02989 -0.16495 -2.78065 -0.63643 0 0 0 0 0 0.01937 0.04554 0.0637 0 -0.56457 0.60097 -0.77834 -0.22761 0.73088 -1.9702
LYS_179 -6.97888 1.07975 7.65809 -0.58623 0.2195 0.50964 3.40041 -3.00862 -0.0483 -0.3551 -4.39231 -0.03059 0 0 0 0 0 -0.08978 0.18068 2.90933 0 -0.13662 0 -1.5107 -0.23727 0.83257 -0.58443
CYS:disulfide_180 -4.02219 0.36414 3.05745 -0.04957 0.02342 0.02317 1.07545 -1.61199 -0.02934 -0.12554 -0.20581 -0.48695 0 0 0 0 -0.47557 0.01324 0.02795 0.03173 0 0.22473 0 3.6196 0.07786 0.58956 2.12134
GLY_181 -3.64223 0.5699 2.88898 -8e-05 0 0 1.48249 -1.78874 -0.03478 -0.19103 -1.11681 -0.31851 0 0 0 0 0 -0.17376 0 0 0 -1.539 0 0.83697 0.37248 0.32132 -2.33278
THR_182 -4.48506 0.47661 4.14246 -0.22183 0.46384 0.08382 2.40798 -2.20216 -0.00681 -0.0422 -2.82677 -0.63336 0 0 0 0 0 0.02267 0.17165 1.21607 0 -0.41176 2.3566 -1.0874 -0.06832 0.61936 -0.02461
VAL_183 -8.57684 1.16748 4.75323 -0.24103 0.11757 0.04714 2.54181 -3.22111 -0.03478 -0.19103 -1.5902 -0.29754 0 0 0 0 0 0.09261 0.03687 0.50221 0 -0.50187 0 1.9342 -0.24342 0.86557 -2.83912
PHE_184 -7.70754 0.90877 2.97294 -0.47089 0.21898 0.1819 2.82942 -2.365 -0.01185 -0.04719 -3.06386 -0.13536 0 0 0 0 0 0.0901 0.17185 0 3.8402 -0.35015 0 1.0402 -0.20035 0.81008 -1.28773
GLN_185 -5.92607 0.25102 4.86176 -0.35738 0.06742 0.21222 2.57228 -2.39528 -0 -0 -2.92001 -0.174 0 0 0 0 0 -0.05669 0.01613 0 2.96568 0.27531 0 -0.18838 -0.0751 0.47937 -0.39173
VAL_186 -6.77448 1.24657 1.97041 -0.25339 0.15927 0.04934 2.46431 -2.06664 -0.01185 -0.04719 -2.64441 -0.24547 0 0 0 0 0 -0.07037 0.09258 0.43873 0 -0.79307 0 1.9342 -0.13298 0.26466 -4.41979
ALA_187 -5.09161 0.43536 2.65407 -0.02045 0 0 2.62482 -2.03371 -0 -0 -2.581 -0.35641 0 0 0 0 0 6e-05 0 0 0 -0.45499 0 1.8394 -0.15971 0.27594 -2.86823
TYR_188 -9.58194 1.54364 4.8332 -0.7418 0.02898 0.15897 3.2485 -3.15518 -0.01707 -0.19525 -4.24762 -0.46142 0 0 0 -0.71355 0 -0.0614 0.00511 0 2.26265 -0.17162 0.00515 1.2797 0.32097 0.58705 -5.07292
CYS:disulfide_189 -6.95004 1.82165 4.27429 -0.05044 0 0.03977 2.1353 -2.52754 -0 -0 -2.65488 -0.34832 0 0 0 0 0.41639 0.07104 0.00338 0.10511 0 -0.12163 0 3.6196 0.55155 1.50887 1.89408
LEU_190 -7.48924 0.80897 4.90493 -0.57679 0.12365 0.14669 2.69235 -2.91924 -0 -0 -2.36157 0.28732 0 0 0 0 0 0.32618 0.42478 0.64088 0 -0.22206 0 0.18072 0.05696 0.91468 -2.06078
LEU_191 -8.29577 1.22192 -0.07992 -0.52153 0.22204 0.12843 0.7657 -1.41835 -0 -0 -0.36528 0.07609 0 0 0 0 0 -0.06747 0.94855 2.1281 0 -0.24383 0 0.18072 -0.08699 0.68806 -4.71952
GLN_192 -5.81158 0.63556 4.97499 -0.75312 0.17497 0.60519 2.35683 -2.38175 -0 -0 -3.56164 -0.53987 0 0 -0.87847 0 0 -0.06409 0.28285 0 2.86767 0.22797 0 -0.18838 0.68486 1.21254 -0.15545
PRO_193 -5.42724 0.88788 2.30852 -0.18412 0.00099 0.12821 1.00485 -1.08781 -0 -0 -1.44018 0.06526 0 0 -0.87847 0 0 0.1629 0.00791 0.83063 0 -0.93669 0 -2.4119 0.19221 1.23472 -5.54232
ARG_194 -9.22003 0.66291 8.6465 -0.63577 0.08929 0.36314 3.9904 -3.85794 -0 -0 -6.25279 0.56153 0 0 -1.59632 0 0 0.02818 0.091 2.31776 0 -0.07554 0 -1.2888 -0.51389 0.7384 -5.95197
THR_195 -3.24668 0.15732 2.2281 -0.13963 0.08834 0.09433 0.57183 -1.25395 -0 -0 -0.51157 -1.06934 0 0 -0.53631 0 0 0.00496 0.00475 0.0385 0 -0.36992 2.26379 -1.0874 -0.15254 0.57149 -2.34392
ASP_196 -5.28115 0.55043 6.37843 -0.107 0.00726 0.31534 2.5128 -2.85767 -0.01537 -0.08707 -3.29925 -1.13858 0 0 -0.82872 0 0 -0.02857 0.00139 0 2.37241 -0.3764 0 -2.3716 -0.15031 0.32385 -4.07977
SER_197 -5.29683 0.62892 4.73952 -0.02849 0 0.04527 3.00192 -2.47581 -0.00316 -0.01843 -3.05936 -0.87724 0 0 -0.82872 -0.78962 0 -0.06964 0.04314 0.779 0 0.06139 0.71481 -0.77834 -0.41455 0.28058 -4.34565
TYR_198 -11.8346 1.44872 5.33035 -0.62417 0.03954 0.39757 2.95365 -3.57666 -0.01499 -0.12487 -1.98873 -0.32623 0 0 0 0 0 -0.02667 0.4704 0 1.98353 0.34549 0.00261 1.2797 -0.08119 0.63014 -3.7164
CYS:disulfide_199 -9.04043 1.653 6.48645 -0.0381 0 0.01502 2.35991 -3.31123 -0.0369 -0.20351 -1.07001 -0.14558 0 0 0 0 -0.65292 0.24366 0.11844 0.23953 0 -0.14543 0 3.6196 1.46075 1.51224 3.06448
PRO_200 -5.87655 0.92181 1.70948 -0.07738 1e-05 0.04626 0.83519 -0.75642 -0 -0 0.28888 0.6366 0 0 0 0 0 -0.1631 0.07187 0.44278 0 -0.4654 0 -2.4119 1.05469 1.37477 -2.36842
GLY_201 -2.28285 0.22494 2.10635 -7e-05 0 0 0.81957 -1.11762 -0 -0 -0.74545 -0.36507 0 0 0 0 0 -0.06157 0 0 0 0.36463 0 0.83697 -0.11012 0.68541 0.35513
ASN_202 -4.41162 0.33854 5.23761 -0.15009 0.00719 0.19773 2.88253 -2.47503 -0 -0 -2.69852 -0.77589 0 0 -1.49094 0 0 0.00652 0.08075 0 1.84236 -0.25462 0 -0.93687 0.10817 0.74885 -1.74334
ALA_203 -2.93872 0.49727 3.12615 -0.02365 0 0 1.77397 -1.70776 -0.02469 -0.13487 -2.00621 -0.15474 0 0 -0.95463 0 0 -0.02793 0 0 0 -0.19999 0 1.8394 -0.25897 0.74495 -0.45043
ASN_204 -5.10677 0.69185 2.49084 -0.19264 0.00602 0.33129 1.1387 -1.77942 -0 -0 -0.58021 -0.91063 0 0 0 -0.78962 0 0.15862 0.68051 0 1.58756 -0.32583 0 -0.93687 -0.2621 0.51414 -3.28455
TYR_205 -8.4222 0.92408 4.09321 -0.77819 0.0353 0.12747 1.52007 -2.82925 -0 -0 -0.98446 -0.35646 0 0 -0.35477 0 0 -0.00236 0.08758 0 2.28382 -0.02322 0.05326 1.2797 -0.19155 0.39864 -3.13935
VAL_206 -4.44498 0.24211 0.69523 -0.27236 0.13897 0.05465 0.65137 -1.25443 -0 -0 0.39871 -0.22359 0 0 0 0 0 0.05457 0.0001 0.08168 0 -0.51063 0 1.9342 -0.05936 0.24436 -2.26939
SER_207 -4.84302 0.38862 3.00356 -0.03424 0.00442 0.04859 1.57165 -1.79583 -0.0109 -0.1464 -0.57144 -0.4337 0 0 0 -0.56132 0 0.15489 0.00151 0.36026 0 -0.39175 1.83842 -0.77834 0.34128 0.28502 -1.56872
TYR_208 -8.13081 0.75529 1.68932 -0.84566 0.04092 0.21606 1.77905 -1.74364 -0.00921 -0.10499 -1.11959 -0.35169 0 0 -0.35477 0 0 0.06911 0.71563 0 1.9634 0.04017 0.01226 1.2797 -0.10639 0.49998 -3.70587
ALA_209 -5.14748 0.71695 0.99532 -0.02382 0 0 1.06778 -1.62536 -3e-05 -0.00074 -0.33161 -0.46421 0 0 0 0 0 0.00212 0 0 0 -0.51167 0 1.8394 -0.23016 0.55688 -3.15665
LEU_210 -8.59352 1.90577 2.53603 -0.46094 0.43455 0.0848 2.16432 -2.34505 -0.01325 -0.12261 -2.70981 0.21205 0 0 0 0 0 0.19005 0.00449 0.48064 0 -0.29591 0 0.18072 -0.01308 1.12935 -5.2314
ILE_211 -6.1725 0.94873 2.5133 -0.56569 0.40748 0.13148 0.62271 -1.80285 -0 -0 -0.84633 -0.30571 0 0 0 0 0 0.09409 0.09699 0.62087 0 0.36718 0 0.73287 0.169 1.28156 -1.7068
ASP_212 -4.61581 0.35916 6.59283 -0.10013 0.00445 0.28912 3.07587 -2.79395 -0.0089 -0.03314 -5.47506 -1.3004 0 0 -0.86173 -0.70317 0 -0.00427 0.00295 0 2.26564 -0.17742 0 -2.3716 0.32267 0.64279 -4.8901
SER_213 -3.03956 0.55124 3.79167 -0.03288 0.00011 0.05881 1.9458 -1.5929 -0 -0 -2.74758 -0.79898 0 0 -0.86173 -0.2178 0 -0.0373 0.02591 0.66682 0 0.34928 0.63215 -0.77834 0.02484 1.03984 -1.02059
PRO_214 -3.16253 0.57899 1.63397 -0.18127 0.10302 0.1291 0.44031 -0.67552 -0.01108 -0.03529 0.05256 0.02428 0 0 0 0 0 0.04072 0.00758 0.18425 0 -0.87638 0 -2.4119 0.25551 0.92777 -2.97589
THR_215 -2.27895 0.22361 2.71751 -0.1818 0.11356 0.07112 1.31001 -1.24241 -0 -0 -1.3429 -0.2634 0 0 0 -0.2178 0 -0.01323 8e-05 0.12105 0 0.07944 2.28272 -1.0874 0.42013 0.22771 0.93903
ASP_216 -2.07829 0.16647 2.21755 -0.11117 0.0065 0.31514 0.72961 -1.04062 -0.01108 -0.03529 -1.28937 -0.44288 0 0 0 0 0 -0.07536 0.00319 0 2.2191 -0.05267 0 -2.3716 -0.13532 0.29372 -1.69237
CYS:disulfide_217 -2.98466 0.30953 1.94008 -0.05412 0.0337 0.02428 0.71338 -0.94906 -0.00052 -0.0078 -0.12445 -0.47425 0 0 0 0 -0.47557 0.11643 0.04853 0.30642 0 0.39654 0 3.6196 0.23347 0.44679 3.11835
THR_218 -2.17904 0.28088 2.62849 -0.18224 0.13879 0.0691 1.74366 -1.2271 -0 -0 -2.42085 -0.14768 0 0 0 0 0 0.56295 5e-05 0.08271 0 0.11167 2.29636 -1.0874 0.55335 0.96048 2.18417
SER_219 -1.13846 0.07401 0.91633 -0.02333 0.00119 0.02614 0.25697 -0.51193 -0 -0 0.05092 -0.06486 0 0 0 0 0 0.12327 0.00022 0.34787 0 0.28409 0.60019 -0.77834 2.92717 1.69861 4.79005
ALA_220 -1.09003 0.1673 1.46496 -0.02372 0.00028 0 0.87099 -0.74036 -0.01155 -0.12619 -0.73822 -0.33988 0 0 0 0 0 0.06834 0 0 0 0.54042 0 1.8394 3.37053 1.18956 6.44184
ASP_221 -2.11367 0.20995 3.24939 -0.12406 0.03281 0.37491 1.0671 -1.40256 -0.02765 -0.28959 -1.57044 -1.30048 0 0 -0.52466 0 0 0.032 0.16559 0 3.92569 0.12059 0 -2.3716 0.41225 0.44323 0.3088
GLU_222 -1.41656 0.12562 2.32867 -0.23181 0.03023 0.3705 0.80826 -0.97582 -0 -0 -1.16858 -0.55011 0 0 -0.52466 0 0 0.2949 0.00629 0 3.13187 0.20915 0 -2.7348 0.22038 0.55117 0.47471
SER_223 -3.66488 0.59083 3.26382 -0.03814 0 0.08227 1.29725 -1.45567 -0.0161 -0.1634 -2.12083 0.03923 0 0 0 0 0 -0.02927 0.00223 1.19885 0 -0.07 0.60003 -0.77834 0.04586 0.67892 -0.53733
LYS_224 -4.16264 0.27332 4.89512 -0.44475 0.12983 0.21002 2.52098 -2.1115 -0.02882 -0.11775 -3.39966 -0.13586 0 0 0 -0.70317 0 0.0922 0.31941 3.02553 0 0.19092 0 -1.5107 0.0085 0.71343 -0.23558
ARG_225 -4.74623 0.46838 4.98588 -0.81269 0.12156 0.55666 2.50011 -2.07934 -0 -0 -2.60889 0.36124 0 0 0 0 0 -0.09062 0.02569 1.58089 0 -0.19253 0 -1.2888 0.0221 0.67922 -0.51736
ARG_226 -4.2273 0.43544 5.08102 -0.63313 0.14286 0.46823 2.12858 -2.11721 -0.00015 -0.00209 -2.83859 0.22156 0 0 0 -0.8084 0 0.03674 0.12829 2.45584 0 -0.19276 0 -1.2888 -0.21973 0.52638 -0.70324
ASN_227 -5.59551 0.45483 6.50751 -0.23079 0.02268 0.399 3.05493 -3.02163 -0.01373 -0.11848 -1.99464 -0.54136 0 0 -0.63966 0 0 -0.06788 0.02981 0 3.91557 0.34757 0 -0.93687 0.35422 0.71771 2.64328
GLY_228 -4.14048 0.49462 3.4303 -4e-05 0 0 1.78858 -2.02981 -0 -1e-05 -1.7579 -0.41779 0 0 -0.63966 0 0 -0.02032 0 0 0 0.536 0 0.83697 0.5764 0.59036 -0.75276
LEU_229 -7.15203 0.49704 3.1538 -0.63136 0.40336 0.15508 2.1333 -2.4464 -0.00141 -0.01372 -1.56456 0.227 0 0 0 0 0 0.16265 0.16543 2.65682 0 -0.27634 0 0.18072 0.18649 0.5955 -1.56863
GLU_230 -6.00238 0.42598 7.43304 -0.22624 0.0435 0.32165 2.59167 -3.09541 -0.01368 -0.1173 -2.33277 -0.6311 0 0 0 -0.8084 0 0.1795 0.02181 0 3.00238 -0.29809 0 -2.7348 -0.38397 0.72105 -1.90358
ASP_231 -7.21915 1.20974 9.16663 -0.10152 0.01356 0.31307 4.2206 -4.01046 -0.04736 -0.23062 -6.0405 -0.22204 0 0 0 -0.36636 0 0.01774 0.25223 0 1.74365 0.17715 0 -2.3716 -0.4646 0.91793 -3.04193
ILE_232 -9.04046 1.15837 3.40104 -0.52212 0.57425 0.10423 3.48275 -2.94828 -0 -0 -2.75924 0.00017 0 0 0 0 0 -0.0352 0.00569 0.67346 0 -0.30769 0 0.73287 -0.14749 1.14289 -4.48476
LYS_233 -5.88469 0.60585 5.41558 -0.31685 0.0298 0.15926 1.78738 -2.49237 -0 -0 -1.03988 -0.02767 0 0 0 0 0 -0.17564 0.03143 1.73373 0 -0.02866 0 -1.5107 0.00631 0.73321 -0.97393
LYS_234 -6.78669 0.86376 7.92319 -0.30699 0.03315 0.14777 3.906 -3.23664 -0 -0 -4.99144 -0.08334 0 0 -0.66757 0 0 0.02099 0.14978 1.82817 0 -0.05057 0 -1.5107 -0.29472 0.40875 -2.6471
TYR_235 -11.8864 1.50664 4.70177 -0.60289 0.04747 0.3098 3.83603 -3.11388 -0.04072 -0.32317 -3.36953 -0.19612 0 0 -0.32049 0 0 -0.01922 0.14761 0 2.32513 -0.27182 0.35341 1.2797 -0.07856 0.50955 -5.20571
PHE_236 -11.0268 1.41507 2.98726 -0.56865 0.04128 0.29671 1.71827 -2.55674 -0.00911 -0.13657 -1.10502 -0.06064 0 0 0 0 0 -0.02078 0.0367 0 2.30207 -0.19821 0 1.0402 0.36269 0.73231 -4.74999
ASN_237 -5.17904 0.33608 4.96336 -0.18376 0.04435 0.28098 2.70906 -2.51203 -0.00911 -0.13657 -3.1759 -0.62872 0 0 -0.60437 0 0 0.00245 0.01012 0 3.68797 0.23639 0 -0.93687 0.09878 0.58364 -0.41317
LEU_238 -6.77442 0.73495 1.24428 -0.48732 0.23254 0.1141 1.03315 -1.46279 -0.0219 -0.0845 -1.04192 0.02743 0 0 -0.60437 0 0 0.25378 0.03558 1.07927 0 -0.30704 0 0.18072 -0.02411 0.49111 -5.38146
VAL_239 -6.27061 0.59496 3.72992 -0.2726 0.22847 0.0561 1.72052 -2.32432 -0 -0 -1.56426 -0.20447 0 0 0 0 0 0.01781 0.0001 0.35666 0 -0.80333 0 1.9342 -0.19481 0.78846 -2.20719
ASN_240 -2.45359 0.18448 1.83594 -0.19401 0.03845 0.33575 0.53954 -1.06304 -0.02192 -0.0849 0.0325 -1.03274 0 0 0 0 0 0.21427 0.01484 0 2.03588 -1.04655 0 -0.93687 -0.67295 0.56358 -1.71136
CYS:disulfide_241 -3.82927 1.51038 2.06664 -0.03821 0 0.01178 0.15287 -1.2485 -0 -0 -0.04373 -0.251 0 0 0 0 0.41639 0.08866 0.36166 0.42049 0 0.13227 0 3.6196 -0.7881 1.31397 3.8959
THR_242 -2.26642 0.11598 2.25604 -0.12016 0.09105 0.06093 1.03382 -1.12873 -0.01101 -0.08452 -0.50194 -0.94347 0 0 0 0 0 0.03643 0.01356 0.21481 0 -0.56425 2.29046 -1.0874 -0.43493 0.99394 -0.03579
TYR_243 -9.47449 1.26109 3.9382 -0.90723 0.11784 0.20721 2.70711 -2.84605 -0 -0 -2.61752 -0.51345 0 0 0 -0.70878 0 0.49914 0.38194 0 2.31277 -0.18924 0.08387 1.2797 -0.09871 0.61097 -3.95564
PHE_244 -3.61119 0.5066 1.46113 -1.0507 0.12179 0.75577 0.46888 -1.17918 -0 -0 -0.67088 -0.14179 0 0 0 0 0 -0.01427 0.09731 0 1.656 -0.1335 0 1.0402 0.07903 0.56979 -0.04502
GLU_245 -5.45447 0.39921 5.26382 -0.23998 0.02896 0.27947 2.62128 -2.39609 -0.01069 -0.05824 -3.40392 -0.17274 0 0 0 -0.70878 0 -0.02347 0.14365 0 3.1235 -0.12537 0 -2.7348 0.32391 0.27892 -2.86583
GLU_246 -3.71452 0.56568 3.43446 -0.21863 0.03515 0.33562 1.234 -1.59462 -0 -0 -3.32902 -0.51991 0 0 0 0 0 -0.01902 0.00418 0 3.1011 0.13802 0 -2.7348 0.26417 0.18232 -2.83581
PHE_247 -7.84238 0.78891 3.34997 -0.63399 0.04379 0.39257 2.39752 -2.54848 -0 -0 -2.53608 0.11565 0 0 0 0 0 -0.05655 0.19609 0 2.52513 -0.19141 0 1.0402 0.16432 0.31824 -2.47649
ASN_248 -2.67946 0.18574 1.7646 -0.17707 0.01453 0.25888 0.80628 -1.13634 -0 -0 -1.3235 -0.25824 0 0 0 0 0 -0.04847 0.03589 0 1.98575 0.24148 0 -0.93687 0.00304 0.34608 -0.91769
VAL_249 -6.10739 0.87182 2.33754 -0.37567 0.34753 0.09016 2.04847 -2.08722 -0 -0 -0.22008 -0.12342 0 0 0 0 0 -0.04739 0.00752 0.80399 0 -0.74843 0 1.9342 -0.3117 0.34972 -1.23038
THR_250 -3.38329 0.302 1.76769 -0.23243 0.2717 0.10238 1.35092 -1.23531 -0.01414 -0.0861 0.15123 -1.20764 0 0 -0.90599 0 0 -0.01045 0.00578 1.73308 0 0.19808 2.29831 -1.0874 -0.30026 0.36901 0.08716
ALA_251 -1.80073 0.06639 1.21207 -0.02675 0.00254 0 0.72352 -0.79675 -0 -0 -0.08818 -0.44734 0 0 0 0 0 -0.06729 0 0 0 0.07479 0 1.8394 -0.44441 0.19414 0.4414
ASP_252 -4.84945 0.48269 6.8434 -0.23147 0.05356 0.74104 4.30152 -2.97609 -0 -0 -6.04216 -0.98323 0 0 -1.68542 -1.72552 0 -0.0609 0.0214 0 2.14218 -0.86428 0 -2.3716 -0.37812 0.59256 -6.98988
GLU_253 -4.08711 0.38481 5.35174 -0.33068 0.06941 0.46607 2.54883 -2.14385 -0.00916 -0.07093 -1.99912 -0.54093 0 0 -0.19041 -0.51832 0 -0.15361 0.05941 0 3.62261 -0.23165 0 -2.7348 -0.15382 0.70599 0.04448
ARG_254 -4.20983 0.35691 5.01674 -0.72254 0.13795 0.49892 2.33825 -2.16272 -0.01462 -0.0919 -3.72369 0.57575 0 0 -0.77943 -1.72552 0 0.02629 0.03093 1.5409 0 -0.08874 0 -1.2888 -0.33823 0.40725 -4.21612
ALA_255 -3.88687 0.33812 3.08881 -0.02584 0.00069 0 2.09907 -1.93164 -0.01933 -0.14297 -2.38995 -0.28847 0 0 -0.37299 0 0 0.18391 0 0 0 0.11418 0 1.8394 -0.47721 0.4005 -1.47061
GLU_256 -4.21562 0.25156 5.3053 -0.20561 0.01899 0.29822 1.76556 -2.1811 -0.01355 -0.09794 -2.08794 -0.62711 0 0 0 -1.16676 0 -0.029 0.05307 0 3.20192 0.17684 0 -2.7348 -0.13625 0.47771 -1.9465
TRP_257 -8.98438 0.99266 3.36014 -1.69416 0.46877 1.29714 1.48157 -2.19141 -0 -0 -0.63695 -0.06022 0 0 0 0 0 0.58159 0.00993 0 1.91319 -0.1304 0 1.6906 1.13238 0.75311 -0.01643
PHE_258 -8.74195 1.2754 1.67812 -0.72319 0.08775 0.05224 1.72693 -2.05674 -0.00309 -0.03848 -0.75711 -0.53765 0 0 0 0 0 0.43056 0.00048 0 1.83574 0.14466 0 1.0402 1.85995 0.85435 -1.87183
GLY_259 -4.44846 0.66046 2.77472 -0.001 0 0 1.79118 -1.87048 -0 -0 -1.80523 -0.3131 0 0 0 0 0 -0.13909 0 0 0 -0.92149 0 0.83697 1.88167 0.52988 -1.02398
ILE_260 -8.28156 1.37483 1.49057 -0.60047 0.46767 0.10797 2.54878 -2.14481 -0 -0 -2.69615 0.0824 0 0 0 0 0 -0.05437 0.00646 1.35724 0 -0.30043 0 0.73287 1.07431 0.40492 -4.42977
THR_261 -6.41674 0.5841 3.82506 -0.10264 0.05678 0.0755 2.85259 -2.44392 -0 -0 -2.68271 -0.81046 0 0 0 0 0 -0.00896 0.14007 0.1136 0 -0.50432 2.27996 -1.0874 -0.22413 0.47506 -3.8786
GLN_262 -7.29043 0.957 5.72912 -0.28386 0.09928 0.24119 3.27219 -2.73215 -0.01886 -0.13299 -3.82075 -0.56243 0 0 -2.62451 0 0 0.00681 0.14886 0 3.73533 0.01875 0 -0.18838 -0.29808 0.94254 -2.80138
ASP_263 -3.58015 0.44062 5.08018 -0.10384 0.00508 0.30634 2.62875 -2.16301 -0 -0 -3.08436 -1.28318 0 0 -0.85156 0 0 -0.02506 0.01022 0 2.31425 -0.20888 0 -2.3716 -0.01852 0.91069 -1.99404
SER_264 -1.87408 0.14294 2.7837 -0.02978 4e-05 0.05065 1.35285 -1.19774 -0 -0 -1.59688 -0.95713 0 0 -0.85156 -0.67525 0 -0.08109 0.01986 0.15788 0 -0.32517 0.64936 -0.77834 -0.25474 0.32948 -3.135
GLN_265 -2.62884 0.34738 3.05807 -0.71437 0.1256 0.84344 0.98983 -1.36139 -0.00744 -0.03435 -0.41189 -0.69386 0 0 0 -0.67525 0 -0.06366 0.08854 0 2.2714 -0.13509 0 -0.18838 -0.57317 0.26754 0.50411
GLY_266 -3.3055 0.21701 3.53375 -0.00043 0 0 2.34235 -1.84959 -0.00579 -0.01737 -2.22995 -0.31393 0 0 0 0 0 -0.01051 0 0 0 -1.53397 0 0.83697 0.43271 0.25796 -1.64628
VAL_267 -7.19704 1.05419 2.62948 -0.27248 0.19692 0.05586 2.66441 -2.23074 -0.05799 -0.19682 -2.46728 -0.0524 0 0 0 0 0 -0.0565 0.22343 0.27095 0 -0.61509 0 1.9342 0.53073 0.59222 -2.99394
HIS_D_268 -7.41917 0.67608 5.18538 -0.38754 0.07165 0.40327 2.92599 -2.94285 -0.01281 -0.04095 -2.96833 -0.44289 0 0 0 0 0 -0.04666 0.14724 0 3.34329 0.03608 0 -0.45461 -0.08688 0.62221 -1.39151
LEU_269 -7.44343 0.49333 2.67849 -0.59816 0.2333 0.2069 3.07272 -2.55427 -0.02107 -0.10075 -4.00681 -0.03139 0 0 0 0 0 0.14512 0.07209 1.35231 0 -0.33389 0 0.18072 0.04541 0.51955 -6.08982
TYR_270 -11.2266 1.3365 4.02169 -0.67868 0.15699 0.35864 2.2426 -3.28798 -0.01816 -0.10913 -1.93723 -0.05772 0 0 0 0 0 0.27128 0.00968 0 1.93857 -0.41241 0.04673 1.2797 -0.19274 0.91719 -5.34112
THR_271 -8.78534 1.3963 5.2488 -0.2002 0.13866 0.07397 4.39504 -3.09099 -0.01322 -0.09385 -3.21284 -1.08782 0 0 -0.97998 -0.47222 0 -0.02402 0.00219 0.78762 0 -0.36179 2.28747 -1.0874 -0.07691 0.96987 -4.18665
SER_272 -7.39648 0.77623 6.60602 -0.02788 0.00025 0.04922 3.11788 -3.3297 -0.01849 -0.14396 -3.1188 -0.66267 0 0 -0.06942 -0.62492 0 -0.05338 0.04761 0.2163 0 -0.25222 0.68767 -0.77834 0.5078 0.84491 -3.6224
ARG_273 -9.4115 0.69974 6.49754 -0.63885 0.06598 0.42684 3.08245 -3.135 -0.01414 -0.0861 -0.3372 0.67149 0 0 -0.91056 -0.47222 0 -0.0538 0.42599 2.32332 0 -0.21309 0 -1.2888 0.42397 0.71929 -1.22466
LYS_274 -2.67075 0.24986 1.99614 -0.33137 0.06427 0.2035 0.48162 -0.99158 -0.00765 -0.05244 0.85809 -0.27803 0 0 0 0 0 -0.03566 0.11816 1.81664 0 0.02386 0 -1.5107 -0.10085 0.63644 0.46955
ASN_275 -4.48483 0.58745 3.07713 -0.32016 0.017 0.6387 1.72558 -1.76179 -0.01709 -0.15849 -0.38226 -0.2409 0 0 0 0 0 0.02622 0.32048 0 3.14805 -0.1225 0 -0.93687 0.8509 0.48937 2.45598
GLY_276 -4.41433 0.34528 4.74768 -0.00013 0 0 3.0151 -2.49559 -0 -0 -3.10628 -0.31133 0 0 0 0 0 -0.00602 0 0 0 0.4426 0 0.83697 2.01191 0.26899 1.33486
PHE_277 -6.00113 0.56472 3.9877 -0.85569 0.04841 0.27038 1.42163 -2.38574 -0.02817 -0.18983 0.33678 -0.03075 0 0 0 0 0 -0.01838 0.00425 0 1.81086 -0.45564 0 1.0402 1.189 0.33622 1.04481
ASN_278 -2.13682 0.25346 1.82671 -0.19508 0.05517 0.31861 0.20826 -1.00231 -0.02171 -0.16341 0.1315 -0.4799 0 0 0 0 0 -0.04251 0.00772 0 2.03877 -0.56019 0 -0.93687 -0.26941 0.2904 -0.67761
SER_279 -3.5684 0.1789 4.34942 -0.02862 0.00122 0.04855 1.81049 -2.06884 -0.00924 -0.10439 -0.09543 -0.71027 0 0 0 0 0 -0.02502 0.00744 0.28269 0 -0.17636 0.68522 -0.77834 0.05731 0.41099 0.26729
ASN_280 -4.32117 0.10771 4.65716 -0.40123 0.11279 0.82001 1.95307 -2.21363 -0.02327 -0.14956 -1.0393 -0.80833 0 0 0 -0.62492 0 0.02492 0.01098 0 1.76582 -1.03375 0 -0.93687 -0.0408 0.55734 -1.58303
ASN_281 -7.39475 0.61338 6.28859 -0.18102 0.00795 0.2901 2.62794 -3.25482 -0.02058 -0.15239 -1.26928 -0.54968 0 0 -0.75378 0 0 -0.00106 0.00308 0 2.47487 -0.15739 0 -0.93687 -0.50544 0.7124 -2.15876
LEU_282 -9.73628 1.64232 3.95422 -0.44825 0.12977 0.07351 2.67205 -3.00501 -0 -0 -3.03906 0.27865 0 0 0 0 0 -0.00619 0.08442 0.36209 0 -0.27055 0 0.18072 -0.23432 0.87076 -6.49115
PHE_283 -9.40144 1.14102 4.50787 -1.12507 0.14486 0.69382 3.02415 -3.19205 -0.01442 -0.08037 -2.18241 -0.13989 0 0 0 0 0 0.14956 0.00025 0 1.68474 -0.38332 0 1.0402 -0.34893 0.5491 -3.93234
LEU_284 -6.40428 0.5591 2.21343 -0.54922 0.22345 0.12631 0.49572 -1.95361 -0 -0 -0.65822 0.31485 0 0 0 0 0 -0.06422 0.00622 0.41265 0 -0.16626 0 0.18072 -0.3397 0.25344 -5.34962
PHE_285 -6.52593 0.7263 2.14879 -0.82693 0.03499 0.28071 1.34137 -1.77942 -0.0284 -0.15493 -0.53383 0.03006 0 0 0 0 0 -0.04007 0.18693 0 2.51097 -0.02677 0 1.0402 0.1541 0.35073 -1.11112
ALA_286 -4.108 0.24056 2.46156 -0.02093 0 0 2.07028 -1.77674 -0.0284 -0.15493 -2.07421 -0.38726 0 0 0 0 0 0.0456 0 0 0 -0.55124 0 1.8394 0.32488 0.31603 -1.80339
SER_287 -2.13736 0.15869 1.27343 -0.03169 0 0.07318 0.55217 -0.79238 -0.01069 -0.05824 -0.41188 -0.3803 0 0 0 0 0 0.03965 0.0006 0.69556 0 -0.03135 0.60008 -0.77834 -0.00891 0.1569 -1.0909
VAL_288 -6.69102 1.47999 1.91027 -0.27128 0.17937 0.05506 2.57375 -1.88475 -0 -0 -2.9759 -0.31556 0 0 0 0 0 0.01519 0.09935 0.29636 0 -0.77159 0 1.9342 0.11869 0.98954 -3.25833
PRO_289 -3.93076 0.62502 0.78752 -0.17377 0.05795 0.12008 0.10726 -0.64305 -0.00028 -0.00072 -0.4256 0.06694 0 0 0 0 0 0.04248 0.00467 0.19051 0 -0.90938 0 -2.4119 0.48628 1.09371 -4.91303
ILE_290 -7.83709 1.45906 1.41283 -0.66361 0.50773 0.14674 1.91603 -1.9066 -0.04567 -0.1672 -0.5757 0.26613 0 0 0 0 0 -0.04591 0.03509 0.91866 0 -0.62092 0 0.73287 0.16112 0.6051 -3.70134
TYR_291 -3.07998 0.14708 1.74819 -0.69926 0.08074 0.41609 0.02193 -1.18267 -0.00089 -0.0024 -0.19717 -0.1903 0 0 0 0 0 0.01703 0.07211 0 2.03018 -0.29372 0.01119 1.2797 -0.45453 0.73458 0.4579
ASP_292 -3.10281 0.31279 3.88012 -0.11677 0.0184 0.35672 1.77497 -1.77618 -0.01893 -0.18904 -1.91362 -0.4376 0 0 0 -0.71355 0 -0.05962 0.05736 0 3.98897 -0.55708 0 -2.3716 -0.25094 0.68476 -0.43365
LYS_293 -3.85773 0.25759 4.65589 -0.32871 0.04429 0.12758 1.83616 -1.90992 -0.00061 -0.00168 -3.73829 0.16106 0 0 -0.78438 -0.5445 0 -0.08389 0.11723 1.71377 0 0.00115 0 -1.5107 -0.34731 0.96987 -3.22312
ILE_294 -9.0432 1.21939 2.41253 -0.46615 0.35309 0.09584 2.15163 -2.4464 -0 -0 -1.26028 0.49858 0 0 -2.24438 0 0 -0.05047 0.13537 0.50959 0 -0.35745 0 0.73287 -0.54747 0.95687 -7.35006
ASN_295 -5.01327 0.34664 4.1803 -0.18371 0.01625 0.30116 2.6667 -2.27759 -0.00802 -0.05039 -3.33735 -0.53694 0 0 0 -0.70741 0 -0.02772 0.03686 0 3.18324 0.22125 0 -0.93687 0.20258 0.54917 -1.37512
TYR_296 -6.95872 0.26592 3.85603 -0.63597 0.04744 0.33798 2.47764 -2.38779 -0.00802 -0.05039 -2.29412 -0.11196 0 0 0 0 0 0.00113 0.00066 0 1.89891 -0.38097 0.00127 1.2797 0.27109 0.50124 -1.88893
TYR_297 -10.1036 1.42393 3.18139 -0.85036 0.0458 0.14336 3.2806 -2.90457 -0 -0 -3.40796 -0.39091 0 0 0 0 0 0.02274 0.09574 0 2.73814 -0.04613 0.00115 1.2797 -0.26053 0.58728 -5.16418
THR_298 -4.70073 0.39229 3.8136 -0.09839 0.05652 0.06767 2.25493 -2.2464 -0 -0 -2.18841 -0.81982 0 0 0 0 0 0.08297 0.01299 0.12763 0 -0.64407 2.28358 -1.0874 -0.30259 0.42553 -2.57011
VAL_299 -5.89867 0.8578 0.40484 -0.24626 0.14373 0.04727 0.92742 -1.21585 -0.02939 -0.20361 -0.13663 -0.12369 0 0 0 0 0 -0.07747 0.0649 0.68391 0 -0.6473 0 1.9342 -0.32646 0.40669 -3.43455
ILE_300 -7.61819 0.82002 2.57812 -0.47647 0.36149 0.11444 1.91553 -2.18673 -0.01554 -0.06508 -1.77423 0.03715 0 0 -0.42944 0 0 0.14789 0.02291 0.40093 0 -0.4979 0 0.73287 -0.31008 1.20888 -5.03342
PRO_301 -6.09845 0.80776 2.38317 -0.14571 0.00084 0.1028 1.48646 -1.35231 -0 -0 -1.91956 0.18414 0 0 0 0 0 0.01039 0.03116 0.39094 0 -0.97277 0 -2.4119 -0.53341 1.18007 -6.85639
ARG_302 -9.91553 1.31893 7.14468 -0.65317 0.16243 0.36342 2.98774 -3.58881 -0.02349 -0.13556 -2.32832 0.41349 0 0 0 -0.36636 0 0.02534 0.06206 3.26436 0 -0.21791 0 -1.2888 -0.35982 0.62734 -2.50798
SER_303 -6.45146 0.92312 5.53766 -0.02976 0 0.02247 2.96578 -2.7912 -0.0298 -0.17981 -2.90252 0.13369 0 0 -0.36803 0 0 0.08282 0.02075 0.4716 0 0.06322 1.82891 -0.77834 0.01834 0.68787 -0.77467
ILE_304 -8.35689 0.7514 3.71079 -0.6176 0.40973 0.11878 2.27522 -2.57316 -1e-05 -0.00017 -2.48211 0.42369 0 0 0 0 0 -0.04018 0.25225 0.93307 0 -0.74441 0 0.73287 -0.23335 0.65829 -4.78176
ILE_305 -6.30568 0.98391 3.06491 -0.5128 0.5519 0.13084 1.13133 -1.90059 -0.00765 -0.02406 -1.20412 0.03586 0 0 0 0 0 0.28088 0.012 0.35717 0 -0.36142 0 0.73287 -0.42765 0.78982 -2.67249
THR_306 -5.91005 0.57026 4.456 -0.11202 0.02677 0.08046 1.42392 -2.30711 -0.05288 -0.33909 -1.63214 -0.642 0 0 -0.298 -0.50787 0 1.90963 0.2441 0.86845 0 -0.13938 2.37174 -1.0874 -0.11613 1.36014 0.16738
PRO_307 -5.00988 0.80355 4.22225 -0.12971 0 0.09904 1.5357 -1.78071 -0.0062 -0.03159 -1.5786 0.21958 0 0 0 0 0 0.00801 0.11561 0.28506 0 -1.13924 0 -2.4119 -0.25595 1.48851 -3.56649
ALA_308 -4.29219 0.58848 4.60367 -0.02109 0 0 2.47291 -2.41418 -0.00445 -0.03399 -2.93318 -0.34775 0 0 0 0 0 -0.0017 0 0 0 -0.26118 0 1.8394 -0.36447 0.80045 -0.36927
ASN_309 -3.25662 0.27298 3.36284 -0.33881 0.07344 0.62347 0.86803 -1.62928 -0 -0 0.12112 -0.86626 0 0 0 -0.55377 0 0.03349 0.00021 0 2.07823 -0.36591 0 -0.93687 -0.24491 0.41591 -0.34271
GLN_310 -5.15855 0.60314 4.54973 -0.67379 0.08034 0.76696 1.73883 -2.03041 -0.01605 -0.14568 -1.24954 -0.76248 0 0 0 -0.55377 0 -0.05195 0.08081 0 2.30235 0.00986 0 -0.18838 -0.26748 0.28223 -0.68384
ARG_311 -6.59985 0.41105 5.1591 -0.88508 0.2509 0.71368 2.41071 -2.4085 -0.00154 -0.02124 -2.39931 0.38579 0 0 0 -0.34063 0 -0.01376 0.05903 2.76917 0 0.05339 0 -1.2888 -0.25709 0.2767 -1.72628
SER_312 -4.37765 0.49083 2.71666 -0.02308 0 0.05548 1.46064 -1.69419 -0.01921 -0.19314 -0.29418 -0.42526 0 0 0 0 0 0.0268 0.00022 0.04095 0 -0.5649 0.60265 -0.77834 -0.28365 0.2784 -2.98098
ALA_313 -5.76012 0.49491 2.97737 -0.02359 0 0 1.87162 -2.43157 -0.00891 -0.08776 -1.48885 -0.27658 0 0 0 0 0 -0.02279 0 0 0 0.09213 0 1.8394 -0.09028 0.2345 -2.68053
TRP_314 -9.81237 1.84645 2.14771 -0.84251 0.02114 0.5825 1.78464 -2.42167 -0 -0 -0.02646 -0.14126 0 0 0 0 0 0.12709 0.0011 0 2.4707 -0.12302 0 1.6906 0.09188 0.33243 -2.27104
ALA_315 -4.1526 0.58703 1.52627 -0.02496 0 0 1.39726 -1.66265 -0 -0 -0.64434 -0.18866 0 0 0 0 0 0.00264 0 0 0 -0.07683 0 1.8394 -0.24848 0.69352 -0.95239
ALA_316 -3.93731 0.39563 1.90525 -0.02314 0 0 1.80045 -1.61371 -0.00817 -0.06997 -2.30473 -0.13344 0 0 0 0 0 0.43336 0 0 0 0.01619 0 1.8394 -0.39952 0.82524 -1.27446
PHE_317 -10.8765 2.04002 1.76688 -0.84677 0.06691 0.42912 2.89087 -2.36257 -0.00202 -0.00926 -2.95875 -0.11625 0 0 0 0 0 3e-05 0.18879 0 2.35779 -0.32423 0 1.0402 -0.23526 1.10681 -5.84427
TYR_318 -12.351 1.53551 5.96439 -0.57845 0.09948 0.26524 4.32207 -4.09737 -0.02034 -0.11448 -3.73512 -0.25669 0 0 -0.39918 0 0 -0.0124 0.311 0 2.24316 -0.07582 0.27115 1.2797 -0.24797 1.25039 -4.34674
VAL_319 -7.11707 0.82489 1.54106 -0.28488 0.22825 0.06252 1.9921 -1.90196 -0.00363 -0.03526 -2.58694 -0.17053 0 0 0 0 0 -0.04693 0.02797 0.20973 0 -0.65004 0 1.9342 -0.30238 0.72782 -5.55109
TYR_320 -9.84524 1.42771 4.96752 -0.76506 0.1787 0.46004 3.14859 -3.27681 -0.00867 -0.02649 -3.62988 -0.13686 0 0 -0.35726 0 0 0.3839 0.23053 0 2.31254 -0.10628 0.56144 1.2797 0.26035 1.67371 -1.26782
PRO_321 -3.59664 0.46869 2.08688 -0.13264 0.00103 0.0965 0.72936 -1.07374 -0.00437 -0.06714 -1.51037 0.20136 0 0 0 0 0 -0.00918 0.00628 0.2495 0 -1.02157 0 -2.4119 0.04703 1.65687 -4.28404
LEU_322 -9.78545 1.52788 2.40505 -0.51622 0.42017 0.10426 0.77232 -2.62954 -0.01405 -0.06978 -1.4829 0.18751 0 0 0 0 0 0.05667 0.0474 0.51412 0 -0.34937 0 0.18072 -0.56273 0.51747 -8.67648
HIS_D_323 -5.81018 0.67108 5.10407 -0.41052 0.01269 0.50207 2.6874 -2.68644 -0.01811 -0.16012 -1.46889 -0.26142 0 0 0 0 0 0.05821 0.091 0 1.77516 -0.25235 0 -0.45461 -0.27215 0.50028 -0.39282
GLN_324 -3.37649 0.16048 1.98131 -0.29778 0.04521 0.26433 0.50206 -1.19983 -0 -0 -1.24878 -0.59794 0 0 0 -0.46257 0 0.00474 0.01633 0 3.11706 0.02533 0 -0.18838 0.13901 0.43605 -0.67985
LEU_325 -6.2184 0.98118 4.1816 -0.46952 0.22296 0.08586 2.38791 -2.47006 -0.018 -0.15648 -2.80614 0.1166 0 0 0 0 0 0.02924 0.10414 0.55367 0 -0.29864 0 0.18072 0.13914 0.50341 -2.95081
SER_326 -4.15846 0.44357 3.28858 -0.03083 0 0.02192 1.42858 -1.76017 -0 -0 -1.975 -0.17274 0 0 0 -0.39184 0 -0.02574 0.04407 0.44507 0 0.25956 1.98951 -0.77834 -0.16303 0.4214 -1.11389
TYR_327 -10.7675 1.88254 5.43395 -0.58093 0.14727 0.28942 3.36841 -3.56457 -0.00099 -0.0061 -3.23373 -0.29542 0 0 -0.22296 0 0 0.34277 0.15187 0 2.17811 -0.22433 0.16745 1.2797 -0.16504 0.83761 -2.98245
LEU_328 -10.8974 1.86904 3.30521 -0.53473 0.19297 0.12505 2.75342 -3.28978 -0.0134 -0.04554 -2.6916 0.24372 0 0 0 0 0 -0.052 0.17922 0.58194 0 -0.38157 0 0.18072 -0.16385 1.19092 -7.44764
LEU_329 -9.04242 0.87063 2.1012 -0.49174 0.30372 0.10527 2.76746 -2.42446 -0.00088 -0.00246 -2.93646 0.10086 0 0 0 0 0 -0.05152 0.07001 1.01565 0 -0.25974 0 0.18072 -0.03523 0.72971 -6.99969
ASN_330 -6.89873 0.81028 5.91139 -0.3049 0.12161 0.54616 3.56011 -3.08788 -0.01866 -0.06114 -3.59228 -0.82339 0 0 0 -0.8654 0 0.07806 0.18874 0 1.83661 -0.54218 0 -0.93687 -0.09288 0.58182 -3.58953
PHE_331 -11.193 0.93798 3.64938 -0.57667 0.03977 0.27282 2.46409 -2.98706 -0 -0 -2.73585 0.03115 0 0 0 0 0 -0.01128 0.01124 0 2.30234 -0.16103 0 1.0402 -0.10695 0.61678 -6.40608
ASP_332 -5.98293 0.21699 8.96352 -0.22497 0.08631 0.76949 4.2241 -4.0047 -0.00526 -0.0156 -7.37299 -0.7507 0 0 -1.04628 0 0 -0.08273 0.10238 0 1.7015 -0.68551 0 -2.3716 0.02093 0.43798 -6.02007
VAL_333 -3.40887 0.36659 2.52879 -0.37949 0.35607 0.0931 0.80105 -1.4968 -0.01801 -0.0867 0.57061 -0.22453 0 0 0 0 0 -0.13032 0.00181 0.65493 0 0.37193 0 1.9342 -0.07735 0.48138 2.33839
ASN_334 -3.58262 0.44825 2.90477 -0.1863 0.02736 0.29982 1.18677 -1.62565 -0.03567 -0.14332 -1.11329 -0.49333 0 0 -0.45042 0 0 -0.04924 0.00346 0 2.03372 -0.50355 0 -0.93687 -0.4162 0.36117 -2.27114
GLY_335 -3.84357 0.38159 3.37521 -5e-05 0 0 1.39979 -1.88642 -0.00195 -0.01891 -1.40853 -0.36748 0 0 0 0 0 -0.17316 0 0 0 -1.3936 0 0.83697 -0.68573 0.37399 -3.41186
TYR_336 -6.92474 0.64307 5.70512 -0.59979 0.06292 0.2945 2.95326 -3.08093 -0.0487 -0.30196 -2.84675 -0.10292 0 0 -0.59585 0 0 0.00267 0.00025 0 2.00162 -0.2992 0.00013 1.2797 -0.48826 0.43816 -1.90771
ILE_337 -8.81871 1.06567 1.60048 -0.46581 0.30685 0.09426 1.62547 -2.20066 -0 -0 -1.29433 0.18207 0 0 -1.37371 0 0 -0.08233 0.07531 0.37764 0 -0.4773 0 0.73287 -0.38406 0.41642 -8.61988
THR_338 -3.9408 0.20837 3.60712 -0.1146 0.07365 0.06284 1.48909 -1.88747 -0.03052 -0.24439 -0.74407 -1.32695 0 0 0 0 0 -0.01435 0.02447 0.19525 0 -0.60123 2.2702 -1.0874 -0.39594 0.55673 -1.90002
GLN_339 -7.77938 0.74651 4.77769 -0.32387 0.07178 0.19716 2.44293 -2.66581 -0.01768 -0.08728 -2.46154 -0.14269 0 0 0 -0.8654 0 0.06871 0.03441 0 3.25957 -0.01001 0 -0.18838 0.00821 0.63106 -2.30401
ALA_340 -4.56856 0.68221 1.02418 -0.02315 0 0 1.4889 -1.52667 -0.00766 -0.02348 -1.04762 -0.39744 0 0 0 0 0 -0.01734 0 0 0 -0.26555 0 1.8394 0.22972 0.43497 -2.17811
ALA_341 -5.63328 0.84217 2.16833 -0.02808 0.00681 0 2.62948 -2.07548 -0 -0 -1.49972 -0.39903 0 0 0 0 0 0.10876 0 0 0 0.63002 0 1.8394 0.51269 0.22072 -0.67721
ASP_342 -6.89356 0.92634 7.73234 -0.2396 0.1088 0.77889 3.39031 -3.53417 -0.04567 -0.26056 -5.89233 -1.24079 0 0 -1.57397 0 0 0.27962 0.04132 0 2.00038 -0.81312 0 -2.3716 0.21202 0.38954 -7.0058
CYS:disulfide_343 -5.62193 0.37465 4.16538 -0.04692 0.00285 0.01871 1.87772 -2.20903 -0 -0 -1.27425 -0.44249 0 0 0 0 -0.44563 -0.08034 0.39505 0.55568 0 0.21304 0 3.6196 -0.32743 0.42862 1.20327
GLY_344 -2.21588 0.29891 3.16746 -7e-05 0 0 1.6176 -1.50708 -0 -0 -2.51426 -0.34279 0 0 -1.36984 0 0 -0.1563 0 0 0 0.58423 0 0.83697 0.14491 0.25831 -1.19785
TYR_345 -7.37769 0.7384 5.26327 -0.93369 0.06938 0.36733 1.76158 -2.83885 -0.00441 -0.06764 -0.80273 -0.24909 0 0 0 0 0 0.06855 0.00017 0 2.28939 -0.09392 0.00184 1.2797 0.38193 0.39723 0.25074
ASN_346 -6.24713 0.31146 5.9124 -0.32426 0.0307 0.57497 2.38215 -2.95846 -0.04615 -0.31907 -2.93604 -0.59924 0 0 -0.61255 -0.62063 0 0.05677 0.05458 0 1.79068 -0.18533 0 -0.93687 0.12782 0.51027 -4.03393
ASP_347 -5.43112 0.42426 5.52682 -0.10515 0.0032 0.31232 2.87612 -2.64752 -0.01763 -0.09912 -3.4666 -0.39083 0 0 0 -1.06475 0 -0.02471 0.12817 0 1.80692 0.30133 0 -2.3716 -0.00339 0.43561 -3.80764
TYR_348 -9.32327 0.95852 3.73991 -0.96099 0.07246 0.38773 2.80194 -2.86092 -0 -0 -1.13897 -0.27685 0 0 0 0 0 -0.00319 0.03257 0 1.83812 -0.31018 0.00567 1.2797 -0.02146 0.28788 -3.49132
THR_349 -7.57206 1.07719 6.02263 -0.20736 0.1531 0.07576 3.16206 -3.36806 -0.00779 -0.05954 -2.42032 -0.15136 0 0 -0.61255 -0.62063 0 0.00823 0.13051 0.17561 0 0.05669 2.26048 -1.0874 -0.02273 0.38948 -2.61805
GLN_350 -6.54034 0.42829 6.87274 -0.42769 0.09296 0.25775 3.67911 -3.23486 -0.01809 -0.16592 -4.54149 -0.53953 0 0 -0.64917 0 0 0.03078 0.07102 0 4.63084 -0.18606 0 -0.18838 -0.16073 0.45615 -0.13264
LEU_351 -9.83786 1.74238 4.52887 -0.52756 0.18724 0.12134 3.05102 -3.2269 -0 -0 -2.6883 0.24796 0 0 0 0 0 -0.05734 0.06337 0.29907 0 -0.28663 0 0.18072 -0.31381 1.0084 -5.50805
VAL_352 -8.49394 1.09702 4.3443 -0.2925 0.15856 0.06239 3.89636 -3.22699 -0 -0 -2.7675 0.01649 0 0 0 0 0 -0.04376 0.00173 0.04407 0 -0.27093 0 1.9342 -0.19507 1.16337 -2.57221
CYS:disulfide_353 -7.06361 0.44649 4.79895 -0.04205 0 0.01831 2.16466 -2.75434 -0 -0 -1.84074 -0.34014 0 0 -0.65386 0 -0.44563 0.01478 0.00044 0.32281 0 0.26406 0 3.6196 0.212 0.5991 -0.67916
SER_354 -2.91615 0.13708 3.75559 -0.02718 0 0.06306 1.42082 -1.76054 -0 -0 -0.96145 -0.60195 0 0 0 0 0 0.07623 0.00136 0.68538 0 0.3365 0.60065 -0.77834 0.36863 0.33739 0.73708
TYR_355 -7.07801 0.9516 4.61544 -0.69238 0.01998 0.20949 2.1185 -2.48369 -0.02103 -0.1165 -1.78081 -0.33063 0 0 -0.56653 0 0 0.15713 0.00253 0 1.90699 -0.35417 0.19754 1.2797 0.13094 0.74381 -1.09011
GLY_356 -3.64826 0.17168 3.20942 -6e-05 0 0 1.5175 -1.81799 -0.03955 -0.18285 -1.58423 -0.36634 0 0 -0.46178 0 0 -0.17325 0 0 0 -1.52001 0 0.83697 0.06781 0.85352 -3.13742
ASP_357 -5.26247 0.91161 4.50388 -0.10475 0.00572 0.30839 2.36686 -2.46567 -0.02497 -0.11041 -1.69406 -1.44958 0 0 -0.84753 0 0 0.0967 0.0463 0 2.2695 -0.1662 0 -2.3716 0.12537 0.52838 -3.33452
PHE_358 -8.60759 1.31566 1.00754 -0.62196 0.09153 0.34752 0.69964 -1.90536 -0 -0 -1.78835 -0.02804 0 0 -0.84753 0 0 -0.06206 0.03171 0 2.2246 -0.1959 0 1.0402 -0.14566 0.50936 -6.93465
ASN_359 -2.20739 0.1098 2.48262 -0.28644 0.05561 0.54339 0.9041 -1.1785 -1e-05 -5e-05 -0.8655 -0.84322 0 0 -0.56653 0 0 -0.05046 0.03425 0 2.04909 -0.74602 0 -0.93687 0.07719 0.25206 -1.17288
MET_360 -8.28058 1.10504 2.08908 -0.36252 0.11546 0.11567 0.83779 -1.47957 -1e-05 -5e-05 -0.54826 -0.13965 0 0 0 0 0 -0.01061 0.06981 1.77155 0 -0.00871 0 0.60916 0.1759 0.28282 -3.65768
LYS_361 -2.48469 0.11218 2.78443 -0.29742 0.03335 0.13328 1.18264 -1.29192 -0.03048 -0.18084 -1.14998 0.11102 0 0 -0.62443 0 0 0.04227 0.00071 1.83932 0 0.01148 0 -1.5107 -0.17178 0.3516 -1.13994
SER_362 -3.27524 0.26191 2.4481 -0.03147 0 0.07115 0.59977 -1.26026 -0 -0 -0.79707 -0.23788 0 0 0 0 0 -0.00569 0.01551 0.38839 0 -0.25459 0.60009 -0.77834 -0.34832 0.16577 -2.43816
GLY_363 -3.0633 0.14219 2.81462 -0.00105 0 0 1.89594 -1.6269 -0 -0 -1.40068 -0.3434 0 0 0 0 0 -0.02649 0 0 0 -1.54397 0 0.83697 0.26599 0.14215 -1.90793
VAL_364 -4.08779 0.54616 1.04637 -0.38078 0.31433 0.09393 0.3662 -1.13113 -0 -0 -0.25204 -0.26205 0 0 0 0 0 -0.02928 0.00428 0.99647 0 -0.80302 0 1.9342 0.31441 0.24836 -1.0814
TYR_365 -7.85989 0.95404 4.2293 -0.55886 0.22739 0.29417 3.22818 -2.73472 -1e-05 -0.00049 -3.70954 -0.2338 0 0 -0.62443 0 0 0.02052 0.00608 0 2.24596 -0.37269 0.18057 1.2797 -0.38856 0.45457 -3.3625
SER_366 -2.23557 0.21506 1.46906 -0.03055 0 0.06896 0.43442 -0.92193 -0 -0 -1.0551 -0.41491 0 0 0 0 0 0.06076 0.01319 0.35105 0 -0.24563 0.60481 -0.77834 -0.38294 0.46998 -2.37767
THR_367 -4.95667 0.723 3.11402 -0.1097 0.05668 0.07672 1.7337 -1.8498 -0.00937 -0.11726 -2.20205 -0.47792 0 0 -0.6842 0 0 0.1713 0.15671 0.23448 0 -0.70957 2.28978 -1.0874 -0.30254 0.62787 -3.32222
SER_368 -2.48433 0.07082 2.87153 -0.02405 0 0.02051 1.53304 -1.29961 -0 -0 -1.83539 -0.12072 0 0 -1.33337 0 0 0.04221 0.00743 0.73827 0 -0.21765 0.60435 -0.77834 -0.38713 0.57784 -2.0146
TYR_369 -5.69911 0.47457 1.96735 -0.51655 0.25973 0.20598 0.75091 -1.49974 -0.01471 -0.14801 -0.41166 -0.13269 0 0 0 0 0 0.0375 0.11801 0 3.84647 0.06347 0.00086 1.2797 -0.50816 0.44377 0.51768
TYR_370 -8.17964 1.35058 2.92097 -0.58076 0.03164 0.29021 3.08208 -2.33025 -0.00294 -0.07532 -3.66219 -0.10967 0 0 0 -0.40644 0 0.03501 0.07981 0 2.27093 -0.21146 0.02714 1.2797 -0.35505 0.9837 -3.56195
SER_371 -3.67344 0.39833 3.44034 -0.02613 0 0.06219 1.07265 -1.52633 -0.01479 -0.14924 -0.73901 -0.15813 0 0 0 0 0 0.13066 0.01693 0.04053 0 -0.53625 0.61386 -0.77834 -0.30451 0.89844 -1.23223
ALA_372 -4.69531 0.27271 1.38647 -0.02197 0 0 1.18351 -1.35297 -0 -0 -1.08039 -0.23287 0 0 0 0 0 0.04889 0 0 0 -0.05198 0 1.8394 -0.36495 0.41652 -2.65294
LYS_373 -6.19987 0.89705 5.05185 -0.48715 0.15705 0.28391 1.81364 -2.17118 -1e-05 -3e-05 -0.44763 -0.13505 0 0 0 0 0 0.08484 0.04779 1.78832 0 0.03597 0 -1.5107 -0.38021 0.88575 -0.28567
PRO_374 -5.44844 0.76376 2.52152 -0.18004 0.00059 0.1243 0.78076 -1.27121 -0.01163 -0.09214 -1.4338 0.07489 0 0 -0.3406 0 0 -0.03877 0.00382 0.92031 0 -0.89973 0 -2.4119 -0.55999 0.99906 -6.49927
VAL_375 -3.97267 0.35387 3.01444 -0.30666 0.31823 0.07888 2.18492 -1.81124 -0 -0 -1.08744 -0.65538 0 0 0 0 0 -0.01735 0.01323 0.16042 0 -0.20663 0 1.9342 -0.11504 0.48457 0.37035
GLY_376 -1.90468 0.05516 2.00682 -0.0003 0 0 1.03597 -1.04646 -0.00616 -0.03823 -1.75899 -0.20685 0 0 0 0 0 -0.08436 0 0 0 -1.49406 0 0.83697 0.27853 0.25692 -2.06971
ALA_377 -3.85868 0.62202 0.60771 -0.02132 0 0 0.64417 -1.20668 -0 -0 -0.2667 -0.38854 0 0 0 0 0 0.01566 0 0 0 -0.5415 0 1.8394 -0.02779 0.17548 -2.40677
TYR_378 -9.37603 1.20393 4.91911 -0.95142 0.12889 0.16362 2.93583 -3.2718 -0.02387 -0.2443 -3.4229 -0.45148 0 0 0 -0.40169 0 -0.04028 2e-05 0 2.51629 -0.04629 0.00315 1.2797 -0.05803 0.41941 -4.71814
TYR_379 -9.52717 1.14376 2.78378 -0.70239 0.06365 0.42352 1.6467 -2.32284 -0.02535 -0.17725 -0.38503 -0.15228 0 0 0 0 0 0.00103 0.25052 0 2.04916 -0.23073 0.00052 1.2797 -0.1579 0.61255 -3.42603
GLU_380 -6.48464 0.396 7.24565 -0.28659 0.05892 0.33933 3.99777 -3.07039 -0.02281 -0.21038 -6.58221 -0.20172 0 0 -0.58698 -1.04812 0 0.17294 0.12512 0 2.91562 -0.18917 0 -2.7348 0.07959 0.83034 -5.25652
ALA_381 -3.51726 0.23705 1.56838 -0.02174 0 0 0.89023 -1.26719 -0 -0 -0.80984 -0.48659 0 0 0 0 0 -0.00265 0 0 0 -0.4847 0 1.8394 0.34512 0.76641 -0.94337
HIS_382 -4.02498 0.71676 4.07202 -0.3419 0.00679 0.16989 2.12932 -1.96484 -0 -0 -1.98482 -1.01424 0 0 -0.5381 0 0 0.00706 0.46171 0 1.50761 0.14394 0 -0.45461 0.56643 0.90808 0.36614
VAL_383 -6.55096 1.76183 2.39546 -0.27505 0.25722 0.06262 1.53854 -2.26673 -0.00632 -0.06965 -1.27559 -0.13491 0 0 -1.02032 0 0 0.03843 0.02282 0.00166 0 1.39887 0 1.9342 5.97299 1.20613 4.99125
TYR_384 -3.7855 0.76652 2.21877 -0.69376 0.07917 0.41548 0.47585 -1.37131 -0 -0 0.39474 -0.06774 0 0 -0.35743 0 0 -0.01925 0.12686 0 2.17173 -0.25228 4e-05 1.2797 11.2927 1.84483 14.5191
PRO_385 -3.17734 0.55065 2.75546 -0.13392 0.0015 0.09403 1.23799 -1.27528 -0 -0 -1.53327 0.22388 0 0 0 0 0 -0.03167 0.00498 0.23017 0 -1.07072 0 -2.4119 5.33869 1.59746 2.40072
ASP_386 -2.89347 0.07394 3.80891 -0.1052 0.00495 0.28603 1.72669 -1.66363 -0.02489 -0.12067 -3.46506 -0.62317 0 0 0 -0.61068 0 0.10125 0.16587 0 3.26921 0.158 0 -2.3716 -0.48758 0.59935 -2.17173
CYS:disulfide_387 -6.05223 1.31995 3.00621 -0.04723 0.00322 0.01935 1.24202 -1.84298 -0.04796 -0.30547 -1.9528 -0.32313 0 0 0 0 0.6308 -0.07819 0.00706 0.73831 0 0.06509 0 3.6196 -0.05828 0.53401 0.47736
ASN_388 -4.07164 0.55937 4.58628 -0.20299 0.03084 0.32251 1.64575 -2.16791 -0.05723 -0.32043 -0.69348 -0.57 0 0 0 0 0 0.03583 0.00621 0 2.5368 -0.53847 0 -0.93687 0.00397 0.33633 0.50487
PHE_389 -7.23523 0.99434 1.87433 -0.89681 0.1555 0.47261 2.45702 -1.90199 -0 -0 -2.95684 -0.02116 0 0 0 0 0 -0.11606 0.1232 0 3.21307 0.24378 0 1.0402 -0.08016 0.65962 -1.9746
THR_390 -5.89671 1.06878 5.00268 -0.12333 0.076 0.0534 1.88951 -2.56409 -0.01033 -0.08747 -1.21813 -0.82674 0 0 0 0 0 0.00353 0.03632 0.26205 0 0.31275 2.26689 -1.0874 -0.07384 0.76588 -0.15025
ASP_391 -4.61129 0.36963 6.77612 -0.10869 0.00933 0.32982 3.16718 -2.80744 -0.03077 -0.19261 -3.92293 -0.3526 0 0 -0.41621 -1.0137 0 0.13311 0.00016 0 1.76484 -0.01609 0 -2.3716 -0.23648 0.46103 -3.0692
LEU_392 -8.82631 0.61881 4.32163 -0.446 0.12995 0.08798 2.39496 -2.93203 -0.01215 -0.07491 -0.50102 0.16096 0 0 0 0 0 -0.03411 0.06112 0.63211 0 -0.23381 0 0.18072 -0.0015 0.54516 -3.92845
PHE_393 -7.92012 1.18299 2.21106 -0.84243 0.02017 0.29236 1.60316 -2.0581 -0 -0 0.31604 -0.03973 0 0 0 0 0 -0.02045 0.20306 0 1.88473 -0.32704 0 1.0402 0.23699 1.20177 -1.01533
ARG_394 -4.32035 0.21413 3.81323 -0.46851 0.09098 0.27836 1.34624 -1.72683 -0 -0 -1.5803 0.15072 0 0 0 0 0 -0.0671 0.03751 1.84595 0 -0.01619 0 -1.2888 -0.09547 1.1121 -0.67432
GLU_395 -4.24395 0.28361 5.73422 -0.18828 0.01969 0.24555 2.71181 -2.53748 -0.01468 -0.14718 -3.03064 -0.56751 0 0 -0.33454 -0.2788 0 -0.00316 0.08839 0 3.08928 0.05911 0 -2.7348 -0.08359 0.42927 -1.5037
ASN_396 -6.33239 0.61456 4.47108 -0.24944 0.01311 0.46267 1.84421 -2.49307 -0.02033 -0.17367 -2.09565 -0.4326 0 0 -0.79152 -0.49785 0 -0.08494 0.04873 0 3.78178 -0.06242 0 -0.93687 -0.04618 0.58955 -2.39123
ALA_397 -6.11149 1.55753 1.84576 -0.0251 0.00016 0 1.19022 -2.23185 -0.01362 -0.0724 0.12281 -0.19316 0 0 0 0 0 0.02258 0 0 0 -0.10127 0 1.8394 -0.4728 1.40002 -1.2432
PRO_398 -5.19333 0.4762 3.80658 -0.19192 0.00263 0.13621 2.07969 -1.74605 -0 -0 -1.97976 0.05079 0 0 0 0 0 -0.00093 0.00872 0.4491 0 -0.91526 0 -2.4119 -0.63491 1.14187 -4.92227
THR_399 -5.79777 0.42938 4.7329 -0.2329 0.22766 0.10194 3.67417 -2.49692 -0 -0 -1.18419 -0.8962 0 0 -0.84597 0 0 -0.02531 0.04492 1.35543 0 0.37962 2.34076 -1.0874 -0.17505 0.55649 1.10157
ILE_400 -7.32416 0.8682 2.59334 -0.55638 0.28865 0.13794 1.6481 -2.1204 -0 -0 -0.27161 0.39256 0 0 0 0 0 -0.24971 0.0407 0.58467 0 0.48014 0 0.73287 0.56635 1.11786 -1.07088
MET_401 -8.18597 1.1619 4.19231 -0.53225 0.15387 0.33503 1.59592 -2.17849 -0 -0 -0.4554 -0.46357 0 0 0 0 0 0.15003 0.32528 3.37311 0 -0.14116 0 0.60916 0.37989 0.85831 1.17796
GLN_402 -3.66041 0.21785 4.17601 -0.71827 0.10272 0.51983 1.75486 -1.95011 -0 -0 -1.61014 -0.3705 0 0 -1.0151 0 0 -0.06324 0.06094 0 2.82897 0.03701 0 -0.18838 0.56983 0.32662 1.01848
TYR_403 -6.88104 0.47433 3.7143 -1.04184 0.12722 0.63569 1.04905 -2.08135 -0.03051 -0.26053 -1.44265 -0.10038 0 0 -1.0151 0 0 -0.00807 0.0012 0 2.78159 -0.12169 0.11737 1.2797 0.61936 0.38561 -1.79772
LYS_404 -6.17285 0.47999 7.03561 -0.28926 0.0214 0.11078 3.72227 -2.97478 -0 -0 -6.27094 0.07571 0 0 -0.41621 -0.2788 0 0.01488 0.189 2.07191 0 0.03361 0 -1.5107 -0.19642 0.77892 -3.57589
ARG_405 -3.75713 0.29886 2.02658 -0.6025 0.12013 0.39768 0.61808 -1.08051 -0.0183 -0.1631 -0.74345 0.17739 0 0 0 0 0 0.0336 0.11189 2.38217 0 -0.19284 0 -1.2888 -0.21976 0.81267 -1.08733
GLN_406 -5.99761 0.46166 4.6495 -0.34987 0.06471 0.20881 2.80317 -2.39021 -0.03067 -0.1544 -3.27926 -0.21321 0 0 0 -1.0137 0 -0.02567 0.07805 0 3.11701 -0.14845 0 -0.18838 -0.02594 0.51638 -1.91807
VAL_407 -3.99124 0.38442 1.39832 -0.37985 0.33407 0.0944 0.5006 -1.22592 -0.0082 -0.02758 -0.34524 -0.20596 0 0 0 0 0 -0.07177 0.00059 0.8724 0 -0.80635 0 1.9342 -0.12232 0.48821 -1.17723
PHE_408 -9.682 0.90309 2.60927 -0.61795 0.03809 0.35168 1.92979 -2.33507 -0.00762 -0.03099 -2.69582 0.1827 0 0 0 0 0 -0.03529 0.2067 0 2.20087 -0.10953 0 1.0402 -0.29086 0.45039 -5.89235
THR_409 -4.70333 0.50268 3.85186 -0.23728 0.24439 0.09608 1.17942 -1.78574 -0.02098 -0.16995 -1.24493 -1.29955 0 0 0 -1.03827 0 0.19821 0.01733 0.44184 0 0.10532 2.2947 -1.0874 -0.04127 0.64198 -2.05488
ARG_410 -4.63805 0.59547 3.46262 -0.72543 0.27852 0.56885 1.93534 -1.75136 -0 -0 -1.09306 -0.22701 0 0 0 -0.63025 0 0.58669 0.1709 2.53976 0 -0.19384 0 -1.2888 0.01436 0.8763 0.48103
CYS:disulfide_411 -6.87298 1.63868 3.97728 -0.05326 0 0.03753 1.7516 -2.49084 -0.00842 -0.03313 -1.14126 -0.45555 0 0 0 0 0.6308 -0.03356 0.07737 0.17287 0 -0.34931 0 3.6196 0.253 1.25722 1.97763
ASN_412 -7.67558 0.98114 6.65639 -0.18501 0.07023 0.27372 2.99083 -3.44542 -0.03314 -0.24465 -4.04601 -0.46571 0 0 -0.83965 0 0 -0.05428 0.22047 0 2.46996 -0.13901 0 -0.93687 0.2697 1.15639 -2.97648
TYR_413 -10.9267 2.16259 3.81287 -0.94953 0.1483 0.45581 2.60824 -2.81727 -0.03181 -0.21352 -3.435 -0.13147 0 0 -0.74165 0 0 0.07218 0.01072 0 1.56366 -0.12801 0.13064 1.2797 0.24967 1.31672 -5.56386
ASN_414 -3.6201 0.3738 3.49625 -0.33024 0.19162 0.61575 1.92972 -1.70213 -0 -0 -1.55195 -0.85953 0 0 -0.71649 -0.80687 0 -0.03726 0.00903 0 1.80294 -0.84714 0 -0.93687 0.63245 0.98157 -1.37544
LEU_415 -6.68204 1.33259 1.15451 -0.4794 0.24908 0.14012 1.63259 -1.67294 -0 -0 -1.42252 0.06356 0 0 0 0 0 0.03112 0.39159 0.06154 0 -0.06818 0 0.18072 0.19456 0.59017 -4.30294
THR_416 -4.89921 0.71891 4.58021 -0.12688 0.03557 0.06442 2.71604 -2.38691 -0 -0 -1.72124 -0.35604 0 0 -0.71649 -0.80687 0 0.3999 0.09008 0.06571 0 -0.05517 4.12417 -1.0874 -0.35211 0.90987 1.19656
LEU_417 -5.47408 0.93947 1.96777 -0.68695 0.16492 0.29098 1.54244 -1.73886 -0 -0 -0.12087 -0.04058 0 0 0 0 0 -0.01784 0.06807 0.88805 0 -0.15451 0 0.18072 -0.1742 0.72915 -1.63632
LEU_418 -8.33939 1.23941 1.98213 -0.68351 0.44824 0.18052 1.84734 -2.20169 -0.01175 -0.06533 -0.44974 0.36447 0 0 0 0 0 -0.02971 0.05817 2.76879 0 -0.23916 0 0.18072 0.18726 0.53242 -2.23082
LEU_419 -6.10975 0.78186 2.15099 -0.69673 0.21198 0.28325 1.16262 -1.78109 -0 -0 0.11041 0.09132 0 0 0 0 0 -0.0615 0.02991 1.06573 0 -0.25463 0 0.18072 0.03308 0.55836 -2.24346
SER_420 -2.26846 0.08828 2.85271 -0.03027 0.02053 0.02864 1.15663 -1.3099 -0 -0 -1.62822 0.00437 0 0 0 0 0 0.04546 0.00126 0.56666 0 -0.038 0.60673 -0.77834 -0.29039 0.4185 -0.55381
LEU_421 -6.96409 1.09861 4.14434 -0.50007 0.15021 0.10372 2.72917 -2.56411 -0.02982 -0.16539 -0.68896 0.27423 0 0 0 0 0 -0.02472 0.23618 0.70305 0 -0.17652 0 0.18072 -0.38981 0.3874 -1.49587
VAL_422 -1.96251 0.14936 1.27461 -0.2926 0.15532 0.05225 0.45478 -0.79222 -0 -0 0.45277 0.27894 0 0 0 0 0 -0.0822 0.00187 0.42921 0 0.51896 0 1.9342 -0.32666 0.4589 2.70497
GLN_423 -3.58689 0.67341 2.53264 -0.30421 0.06338 0.28125 1.34011 -1.34584 -0.00276 -0.07277 -1.02557 -0.65809 0 0 -0.47489 0 0 -0.06566 0.08259 0 2.89836 -0.18017 0 -0.18838 -0.39266 0.53559 0.10945
VAL_424 -5.8131 0.45912 2.58572 -0.35672 0.26952 0.08541 1.41066 -2.07831 -0.01807 -0.10006 -0.25084 -0.07791 0 0 0 0 0 -0.06197 0.43908 1.41868 0 -0.50741 0 1.9342 -0.50766 0.69375 -0.47592
ASP_425 -3.15109 0.35863 4.69683 -0.17397 2e-05 0.57183 1.62005 -1.88224 -0 -0 -3.75505 -0.18888 0 0 0 -0.19479 0 -0.0271 0.12641 0 3.63922 -0.01737 0 -2.3716 -0.04292 0.60692 -0.18511
GLU_426 -4.89876 0.28952 5.94999 -0.2754 0.04237 0.30907 3.31297 -2.62092 -0 -0 -3.83205 -0.27462 0 0 0 -0.81491 0 0.03572 0.03086 0 3.59243 -0.10512 0 -2.7348 0.27046 0.39463 -1.32855
PHE_427 -8.49394 1.07064 -0.24012 -0.67411 0.3966 0.18629 0.34003 -1.19689 -0.01259 -0.05304 -0.44362 -0.38271 0 0 0 0 0 -0.0465 0.19588 0 3.59002 -0.19619 0 1.0402 0.75749 0.38281 -3.77975
VAL_428 -4.42192 0.31054 3.7716 -0.27369 0.20521 0.06044 2.00975 -2.02528 -0 -0 -2.52765 -0.2956 0 0 0 0 0 -0.05977 0.00456 0.26402 0 -0.765 0 1.9342 0.42785 0.42852 -0.95221
CYS:disulfide_429 -5.95637 0.71717 2.33114 -0.03778 0 0.01544 0.68375 -1.41527 -0.01259 -0.05304 -0.46409 -0.2132 0 0 0 0 -0.62225 0.06296 0.01037 0.20621 0 0.00678 0 3.6196 -0.16859 0.27796 -1.0118
ASP_430 -2.78433 0.10219 4.64075 -0.11345 0.00331 0.35365 1.98792 -1.85192 -0.01068 -0.09337 -3.53433 -0.29038 0 0 0 -1.51982 0 -0.04976 0.0176 0 1.95522 -0.21422 0 -2.3716 0.00346 0.50404 -3.26572
LYS_431 -3.30115 0.32306 2.52498 -0.51304 0.13202 0.33486 0.37056 -1.03959 -0 -0 -0.09865 -0.05815 0 0 0 0 0 -0.02694 0.03603 1.69016 0 -0.24308 0 -1.5107 0.0095 0.60947 -0.76066
ILE_432 -6.27948 0.73828 1.30578 -0.56135 0.39219 0.15775 1.07056 -1.48373 -0 -0 -0.10475 -0.11987 0 0 0 0 0 0.021 0.04185 0.47864 0 -0.25271 0 0.73287 -0.03352 0.77652 -3.11996
THR_433 -4.64796 0.66049 4.61188 -0.11795 0.09527 0.08401 2.45949 -2.20148 -0 -6e-05 -2.00247 -0.59733 0 0 0 0 0 0.13824 0.00125 0.07515 0 -0.26048 2.26382 -1.0874 -0.21798 1.43398 0.69046
PRO_434 -6.86456 0.88735 3.16567 -0.06825 0 0.04194 1.55941 -1.61512 -0 -0 -0.98181 0.6229 0 0 0 0 0 -0.01804 0.004 0.22999 0 -0.18578 0 -2.4119 -0.14913 1.06786 -4.71549
GLU_435 -4.65789 0.4178 5.28738 -0.45699 0.21319 1.42779 2.36279 -2.49672 -0.02099 -0.13062 -1.26839 -2.97615 0 0 0 0 0 0.01982 0.00723 0 4.05865 -0.34503 0 -2.7348 -0.30347 0.39336 -1.20305
ALA_436 -4.88183 0.49971 4.32326 -0.02134 0 0 3.14402 -2.63149 -0.04865 -0.30869 -1.92456 -0.35521 0 0 0 0 0 -0.00778 0 0 0 -0.20596 0 1.8394 -0.48539 0.37102 -0.69349
LEU_437 -8.74561 1.4005 2.40584 -0.49796 0.16891 0.11113 2.41853 -2.37292 -0 -0 -1.50581 0.20375 0 0 -0.74165 0 0 -0.02469 0.00425 0.44654 0 -0.24412 0 0.18072 -0.31332 0.92782 -6.1781
ALA_438 -4.11628 0.47569 2.61823 -0.02353 0 0 1.44639 -1.87583 -0.01161 -0.10131 -0.97348 -0.34478 0 0 0 0 0 -0.03485 0 0 0 -0.26816 0 1.8394 -0.41495 1.09448 -0.69058
THR_439 -3.46942 0.28439 3.13947 -0.12015 0.08998 0.06649 1.66601 -1.70372 -0.01434 -0.11287 -0.62271 -1.15855 0 0 0 0 0 -0.05672 0.02462 0.1732 0 -0.68417 2.26423 -1.0874 -0.34901 1.12513 -0.54555
GLY_440 -2.95083 0.42804 3.27384 -0.00036 0 0 1.33841 -1.58864 -0.01362 -0.06668 -1.49959 -0.20275 0 0 0 0 0 -0.01394 0 0 0 0.06433 0 0.83697 0.04866 0.85251 0.50635
CYS:disulfide_441 -4.60471 0.26787 2.25675 -0.03353 0 0.01243 0.52814 -1.36705 -0 -0 -0.45463 -0.16307 0 0 0 0 -0.11612 0.14279 0.00324 0.19414 0 -0.08893 0 3.6196 0.02804 0.27516 0.50012
TYR_442 -11.4342 1.57738 5.00614 -0.53492 0.04983 0.25773 3.5831 -3.73565 -0 -6e-05 -2.55421 -0.1713 0 0 0 0 0 0.01032 0.18122 0 2.12656 -0.40425 0.00709 1.2797 -0.18899 0.45099 -4.49348
SER_443 -5.48451 0.62443 5.51717 -0.02611 0 0.06066 2.62848 -2.47916 -0.00597 -0.09092 -2.01804 -0.74914 0 0 0 0 0 0.00829 0.00087 0.49759 0 0.33052 0.60798 -0.77834 0.3741 0.59198 -0.39011
SER_444 -3.68046 0.27573 3.54404 -0.02846 1e-05 0.05107 1.89789 -1.88298 -0.02404 -0.19871 -1.35003 -0.95036 0 0 0 0 0 0.09453 0.00936 0.12963 0 -0.29692 0.61539 -0.77834 0.72819 0.36514 -1.47933
LEU_445 -8.40301 1.07153 1.35186 -0.65313 0.19259 0.24172 2.17774 -2.05309 -0.00507 -0.01638 -2.14474 0.02558 0 0 0 0 0 0.0267 0.20293 0.73836 0 -0.21098 0 0.18072 0.39755 0.47407 -6.40504
THR_446 -5.11147 0.35298 4.19369 -0.15651 0.06503 0.05649 2.03934 -2.33344 -0.00763 -0.08255 -1.52647 -0.23349 0 0 0 0 0 -0.04962 0.01691 0.15901 0 -0.16491 2.27569 -1.0874 0.19544 0.60797 -0.79095
VAL_447 -7.38736 0.85492 2.0051 -0.2613 0.1801 0.05292 2.37856 -2.29586 -0.00507 -0.01638 -2.045 -0.40081 0 0 0 0 0 -0.04497 0.14144 0.24099 0 -0.74843 0 1.9342 -0.1594 0.5019 -5.07445
ASP_448 -6.00289 0.36496 5.59445 -0.09807 0.00126 0.27974 2.95376 -2.71162 -0.0122 -0.09742 -4.14502 -0.09559 0 0 0 0 0 0.01221 0.00978 0 2.1896 0.34714 0 -2.3716 -0.06116 0.60075 -3.2419
TRP_449 -13.9307 2.06539 5.36199 -0.96605 0.07581 0.14209 3.78509 -4.11653 -0 -0 -4.50193 -0.54135 0 0 -0.33454 0 0 -0.0021 0.13367 0 3.46863 -0.21716 0 1.6906 0.79902 1.82216 -5.26591
PHE_450 -9.76638 1.68287 1.52958 -0.86904 0.07554 0.56063 2.40572 -2.27925 -0 -0 -2.24206 -0.19939 0 0 0 0 0 0.16081 0.48512 0 1.46389 -0.36148 0 1.0402 0.5445 2.03781 -3.73092
ALA_451 -5.35769 0.48289 2.43897 -0.02541 0.0002 0 2.06177 -2.13418 -0 -0 -3.39785 -0.27946 0 0 0 0 0 -0.01729 0 0 0 0.30015 0 1.8394 0.12599 1.03146 -2.93105
PHE_452 -10.3806 1.60587 2.33755 -1.1795 0.22375 0.68158 2.11882 -2.4925 -0 -0 -2.25049 -0.13134 0 0 0 0 0 0.09661 0.03457 0 1.47323 -0.46806 0 1.0402 0.93362 1.70514 -4.65161
PRO_453 -6.35857 1.28895 2.98062 -0.14501 0.00284 0.10123 1.61058 -1.61347 -0.00369 -0.01398 -1.67458 0.1423 0 0 0 0 0 -0.00884 0.10357 0.36279 0 -0.7128 0 -2.4119 0.44442 1.71655 -4.18898
TYR_454 -6.46222 0.86114 5.70702 -0.99851 0.0889 0.40793 2.72672 -2.72425 -0.01009 -0.09146 -2.74129 -0.26695 0 0 0 0 0 0.0201 0.0495 0 1.8694 -0.28351 0.01231 1.2797 -0.08598 0.71612 0.07458
ALA_455 -2.09512 0.14759 1.75863 -0.02554 0.00087 0 0.45171 -1.06115 -0.01885 -0.12288 0.32244 -0.39851 0 0 0 0 0 -0.16252 0 0 0 -0.22723 0 1.8394 0.03277 0.39456 0.83618
TRP_456 -6.90404 1.34146 4.09436 -0.88524 0.03611 0.41636 2.41806 -2.41976 -0.0145 -0.09049 -2.72645 -0.22653 0 0 0 0 0 0.33354 0.02052 0 2.00189 -0.02374 0 1.6906 -0.39427 0.62891 -0.70323
LYS_457 -6.11419 0.69375 6.41157 -0.6145 0.15669 0.37614 3.45975 -2.82334 -0.04111 -0.27421 -4.40075 0.22943 0 0 0 -0.81491 0 -0.09687 0.12457 2.551 0 -0.05411 0 -1.5107 0.09515 1.02798 -1.61865
SER_458 -2.53631 0.35559 3.37668 -0.02865 0.00016 0.04597 1.8046 -1.6136 -0.02263 -0.15678 -1.21953 -0.95454 0 0 0 0 0 -0.12606 0.00104 0.15383 0 -0.31119 0.61186 -0.77834 0.1423 0.67712 -0.57851
TYR_459 -11.1628 2.41599 1.98105 -0.86796 0.25704 0.36265 2.60587 -2.62955 -0 -0 -1.15609 -0.5831 0 0 0 0 0 -0.06967 0.53537 0 2.57889 0.14968 0.00329 1.2797 -0.35018 0.70228 -3.94755
LEU_460 -9.06272 1.64861 1.67674 -0.75203 0.45247 0.21639 2.33469 -2.25619 -0.0145 -0.09049 -1.90851 0.26666 0 0 -0.74039 0 0 -0.02657 0.08306 2.81673 0 -0.31762 0 0.18072 -0.31146 1.2105 -4.59393
ALA_461 -3.88423 0.25881 3.69986 -0.02404 0 0 1.60426 -2.09524 -0.0812 -0.49466 -1.02645 -0.20532 0 0 0 0 0 -0.02694 0 0 0 -0.13766 0 1.8394 -0.63776 0.73709 -0.47408
ILE_462 -5.41357 0.59433 2.0593 -0.47797 0.32352 0.09803 1.18712 -1.78722 -0.01749 -0.15017 0.1007 0.22804 0 0 0 0 0 0.00275 0.01605 0.36172 0 -0.4688 0 0.73287 -0.73179 0.37941 -2.96317
GLY_463 -1.59541 0.16418 1.5098 -8e-05 0 0 0.31816 -0.85729 -0.02792 -0.11339 -0.19159 -0.37004 0 0 0 0 0 -0.07063 0 0 0 -1.53412 0 0.83697 -0.35741 0.33598 -1.95278
SER_464 -3.22136 0.20897 3.28798 -0.02282 0 0.01952 1.59427 -1.6363 -0.06952 -0.35212 -1.72295 -0.05024 0 0 0 0 0 0.00877 0.15993 1.01269 0 -0.33664 0.61752 -0.77834 -0.37344 0.25283 -1.40127
ALA_465 -1.64816 0.07732 0.72845 -0.02326 0 0 0.07493 -0.56288 -0 -0 0.52912 -0.44654 0 0 0 0 0 -0.00355 0 0 0 -0.21714 0 1.8394 -0.13746 0.4364 0.64662
ASP_466 -4.76886 0.28704 5.97443 -0.10557 0.00626 0.30762 2.39156 -2.65115 -0 -0 -3.07549 -1.43985 0 0 -0.87557 0 0 0.0258 0.00138 0 2.41989 -0.14311 0 -2.3716 0.3394 0.42623 -3.2516
ARG_467 -5.52183 0.45715 6.14842 -0.56142 0.10743 0.35005 3.09895 -2.84052 -0.00596 -0.07199 -4.00081 0.21025 0 0 -1.88289 0 0 -0.05483 0.40694 2.64317 0 -0.14411 0 -1.2888 -0.03809 0.45601 -2.53287
ILE_468 -8.33538 1.02957 2.64011 -0.50593 0.44423 0.1011 2.40375 -2.38844 -0 -0 -2.29469 -0.04713 0 0 0 0 0 -0.07036 0.02436 0.60604 0 -0.44848 0 0.73287 -0.23266 0.52682 -5.81422
VAL_469 -7.24875 0.94552 4.44578 -0.31257 0.24922 0.07183 2.7238 -2.95839 -0 -0 0.496 -0.12108 0 0 0 0 0 -0.05006 0.00142 0.03899 0 -0.28957 0 1.9342 -0.02268 0.47099 0.37464
ARG_470 -8.18482 0.46705 6.20123 -0.80575 0.12003 0.55491 2.36244 -3.17235 -3e-05 -0.00061 -1.94109 0.3508 0 0 0 0 0 0.08633 0.08987 1.44057 0 -0.09095 0 -1.2888 -0.22626 0.66016 -3.37727
PHE_471 -9.33825 1.34293 3.09977 -0.72521 0.09749 0.48379 1.86458 -2.42445 -0 -0 -1.78525 0.24948 0 0 -0.6703 0 0 0.06555 0.41823 0 2.09159 -0.19721 0 1.0402 -0.19517 1.2371 -3.34515
ASN_472 -6.14186 0.51969 5.12837 -0.19052 0.03942 0.31904 2.31145 -2.54662 -0 -0 -2.69303 -0.43807 0 0 -1.10672 0 0 0.05231 0.01773 0 3.29643 0.19525 0 -0.93687 0.81409 1.21956 -0.14035
TYR_473 -8.45132 1.20285 2.91236 -0.98868 0.40023 0.37581 2.79727 -2.46632 -0 -0 -1.94763 -0.50087 0 0 -0.74039 0 0 -0.03376 0.51237 0 2.27667 -0.15961 0.10407 1.2797 0.90434 1.25953 -1.26341
ASN_474 -5.4638 0.54726 5.17485 -0.3047 0.29718 0.49258 1.92052 -2.69662 -0.01525 -0.12962 -1.39013 -0.95981 0 0 -0.66198 -0.70865 0 0.03633 0.01126 0 2.37995 -0.08119 0 -0.93687 0.47272 1.07812 -0.93786
GLN_475 -5.63389 0.4298 4.29118 -0.46015 0.05144 0.43434 1.78889 -2.19826 -0.0014 -0.00901 -1.57019 -0.88865 0 0 0 -0.25845 0 0.00198 0.00691 0 2.85115 0.07657 0 -0.18838 0.39031 0.53267 -0.35315
ASP_476 -5.6141 0.81049 8.12485 -0.16766 0.01712 0.52934 3.2975 -3.42917 -0 -2e-05 -6.87848 -1.13846 0 0 -1.3059 -0.67673 0 -0.00898 0.195 0 4.0605 0.09912 0 -2.3716 -0.07916 0.90415 -3.63221
TYR_477 -4.10473 0.86672 3.26792 -0.58563 0.01976 0.26809 0.89114 -1.89125 -0.01348 -0.10324 -1.85456 -0.25117 0 0 -0.0252 0 0 -0.01122 0.03534 0 2.47024 0.10948 0.02417 1.2797 -0.26165 0.87757 1.00798
SER_478 -2.24644 0.21789 3.20715 -0.04139 0.00186 0.0574 1.39798 -1.31421 -0 -0 -2.81317 -0.27522 0 0 -0.50364 -0.67673 0 -0.0523 0.00398 0.23112 0 -0.33322 1.76018 -0.77834 -0.48364 0.44003 -2.20071
ASN_479 -5.68433 0.84425 5.70359 -0.29995 0.10244 0.54516 3.05137 -2.61777 -0.01038 -0.11109 -1.593 -0.86198 0 0 0 -0.25845 0 -0.0825 0.01551 0 2.06644 -0.51588 0 -0.93687 -0.52838 1.10594 -0.06589
PRO_480 -4.41027 0.62095 2.46087 -0.17948 0.06478 0.12708 0.76141 -1.00138 -0 -0 0.18271 0.03354 0 0 0 0 0 0.07136 0.00529 0.18699 0 -0.8879 0 -2.4119 0.10331 1.09912 -3.17351
SER_481 -4.48702 0.5854 4.29561 -0.02726 0 0.06295 2.22804 -2.06633 -0.01056 -0.09122 -3.18846 -0.57277 0 0 0 0 0 0.08961 0.01526 0.21994 0 -0.38936 0.60005 -0.77834 0.09271 0.56963 -2.85211
CYS:disulfide_482 -6.53235 0.63978 3.49479 -0.03676 0 0.01568 2.46062 -2.0723 -0.01158 -0.03854 -2.29759 -0.25328 0 0 0 0 -0.62225 0.0105 0.02229 0.44929 0 0.14093 0 3.6196 -0.04087 0.50905 -0.54301
ARG_483 -7.43652 0.49013 7.15895 -0.96364 0.22676 0.85049 3.59323 -3.38627 -0.01423 -0.05074 -5.31208 -0.0008 0 0 0 -1.51982 0 -0.04431 0.12299 2.74088 0 0.2118 0 -1.2888 0.36584 0.30119 -3.95495
ILE_484 -9.27306 1.30633 2.69833 -0.5878 0.56785 0.16624 2.61224 -2.55207 -0.0211 -0.08063 -2.53756 0.00109 0 0 0 0 0 -0.04876 0.08176 3.25405 0 -0.7646 0 0.73287 -0.01909 0.50254 -3.96136
HIS_D_485 -8.73383 0.49143 6.92178 -0.38182 0.01167 0.46914 3.63103 -3.41529 -0.03469 -0.2118 -4.8456 -0.2921 0 0 0 0 0 -0.0007 0.01157 0 2.35059 -0.06277 0 -0.45461 -0.27918 0.76157 -4.0636
SER_486 -3.8001 0.02985 4.37608 -0.03048 1e-05 0.04623 2.96244 -2.01872 -0.01229 -0.11485 -2.51275 -0.7722 0 0 -0.47489 0 0 0.02162 0.00279 0.40589 0 -0.02728 1.76605 -0.77834 0.05773 0.6349 -0.23832
LYS_487 -3.89633 0.41248 4.82884 -0.34759 0.03126 0.18686 1.42102 -1.97632 -0.01063 -0.09884 -3.22544 0.37818 0 0 0 -0.19479 0 -0.01644 0.23785 2.48367 0 -0.04582 0 -1.5107 -0.0463 0.35774 -1.03129
VAL_488 -5.8601 0.8525 2.38187 -0.32035 0.23353 0.07765 1.0214 -1.89193 -0 -0 -0.65471 -0.83693 0 0 0 0 0 0.09513 0.00113 0.16844 0 0.31946 0 1.9342 0.35956 0.43429 -1.68486
ASN_489 -4.01283 0.10589 3.31503 -0.17903 0.00975 0.27443 1.46774 -1.70479 -0 -0 -0.45112 -0.32373 0 0 -0.69818 0 0 -0.08285 0.12478 0 1.52827 0.21626 0 -0.93687 0.5229 0.57156 -0.25278
SER_490 -2.99761 0.68622 3.15691 -0.0232 0 0.02338 0.88663 -1.60399 -0.01219 -0.05764 -0.36451 -0.05549 0 0 0 0 0 0.90832 0.02079 0.41344 0 0.34497 0.60074 -0.77834 0.17486 1.62395 2.94725
SER_491 -5.10801 0.98317 4.53469 -0.02153 0 0.03515 1.96106 -2.2171 -0.00706 -0.02253 -0.3215 -1.56382 0 0 -0.46126 -0.65913 0 0.84854 0.03702 1.46462 0 0.26371 0.64028 -0.77834 0.88264 2.41346 2.90407
VAL_492 -1.84656 0.17225 1.40501 -0.27699 0.11963 0.06376 0.32173 -0.79506 -0.00023 -0.00361 0.007 -0.55972 0 0 0 0 0 0.1162 0.00125 0.26783 0 -0.36684 0 1.9342 1.14378 2.03991 3.74353
GLY_493 -2.11134 0.15685 2.11527 -0.0001 0 0 1.06173 -1.14525 -0 -0 -0.253 -0.26674 0 0 -0.46126 0 0 -0.06159 0 0 0 0.47476 0 0.83697 1.91929 1.90232 4.16791
ILE_494 -6.60267 0.98861 3.46914 -0.48978 0.45828 0.10665 2.44391 -2.38224 -0.00513 -0.03511 -1.22428 0.19122 0 0 0 0 0 -0.00102 0.27625 0.39108 0 -0.44469 0 0.73287 1.2048 1.7559 0.8338
SER_495 -3.93723 0.3294 4.16178 -0.03138 7e-05 0.05419 2.69353 -2.00631 -0.01197 -0.06312 -1.56481 -1.03531 0 0 -1.90574 0 0 -0.03854 0.00941 0.99409 0 0.22649 0.60011 -0.77834 -0.24368 1.03299 -1.51435
TYR_496 -2.75787 0.19555 2.84299 -1.02995 0.18161 0.41839 1.44729 -1.42341 -0 -0 -1.12603 -0.38156 0 0 -0.65497 0 0 -0.13778 0.00673 0 2.13335 0.31601 0.0001 1.2797 0.0061 0.39051 1.70676
SER_497 -2.45203 0.3141 2.88849 -0.02817 0.00021 0.04405 1.13338 -1.36791 -0 -0 -0.05889 -0.9996 0 0 -0.73772 0 0 0.01601 0.00111 0.17346 0 -0.13674 0.64716 -0.77834 -0.38727 0.37154 -1.35716
GLY_498 -2.87228 0.40602 3.09344 -0.0002 0 0 1.49645 -1.56447 -0 -0 -1.36745 -0.17358 0 0 0 0 0 -0.05097 0 0 0 -1.50435 0 0.83697 -0.29662 0.48148 -1.51554
LEU_499 -8.1133 1.1981 4.0411 -0.66009 0.39324 0.23981 2.10698 -2.57852 -0.01805 -0.15781 0.1949 0.07362 0 0 0 0 0 0.0311 0.0364 0.75314 0 -0.05298 0 0.18072 0.27478 0.61933 -1.43755
TYR_500 -2.51928 0.17996 2.12526 -0.99854 0.13478 0.39258 0.92171 -1.1642 -0 -0 -0.20749 -0.40433 0 0 0 0 0 -0.10631 0.02835 0 2.27936 0.23694 0.00031 1.2797 0.09461 0.47045 2.74387
SER_501 -3.49922 0.45613 2.77443 -0.03492 0.00765 0.06288 1.04067 -1.49137 -0 -0 -0.12665 -0.84175 0 0 0 0 0 -0.03909 0.00314 0.47174 0 -0.10661 0.60077 -0.77834 -0.31951 0.25348 -1.56657
TYR_502 -8.01928 1.07572 2.5869 -0.73431 0.04122 0.09327 1.72273 -2.05312 -0.01805 -0.15781 -0.67448 -0.34667 0 0 0 0 0 -0.01717 0.01717 0 2.18689 0.05479 0.0028 1.2797 -0.40088 0.27696 -3.08364
ILE_503 -5.95829 0.68536 3.50584 -0.45948 0.35561 0.09636 2.10756 -2.05422 -0 -0 -0.78787 -0.02607 0 0 -0.84597 0 0 -0.00268 0.08701 0.36279 0 -0.61159 0 0.73287 -0.33714 0.23667 -2.91324
THR_504 -4.24522 0.47114 1.90644 -0.12687 0.11553 0.08861 0.74574 -1.35395 -0.00596 -0.07199 -0.45631 -0.55298 0 0 0 0 0 -0.00149 0.05507 0.09991 0 -0.62088 2.26123 -1.0874 -0.29892 0.68428 -2.39401
ASN_505 -6.13461 0.50442 5.46347 -0.26565 0.12692 0.44313 3.24283 -2.58847 -0 -0 -2.07011 -0.91865 0 0 -3.29154 0 0 -0.08361 0.34468 0 1.8798 -0.50705 0 -0.93687 -0.19345 1.09004 -3.89473
CYS:disulfide_506 -3.85148 0.64759 3.06037 -0.05866 0.00348 0.03454 1.05525 -1.55891 -0 -0 -0.19386 -0.50818 0 0 0 0 -0.30872 -0.05786 0.33283 0.57083 0 0.29721 0 3.6196 -0.18108 0.85796 3.76088
ASN_507 -3.72393 0.54005 3.15233 -0.15868 0.00833 0.21086 1.83477 -1.63449 -0 -0 -0.79475 -0.89778 0 0 -1.54852 0 0 0.03025 0.01179 0 1.89738 -0.1862 0 -0.93687 -0.11133 0.32833 -1.97846
TYR_508 -4.79833 0.80342 1.00126 -1.06434 0.16665 0.75714 1.05482 -1.1492 -0 -0 -0.0596 -0.32146 0 0 -1.04132 0 0 0.16662 0.16971 0 1.58137 -0.2148 0.0003 1.2797 0.04922 0.38311 -1.23573
GLY_509 -0.65817 0.05127 0.56475 -7e-05 0 0 0.0635 -0.31341 -0.01782 -0.0612 0.14117 -0.38584 0 0 0 0 0 -0.1354 0 0 0 0.56649 0 0.83697 0.15676 0.36868 1.17767
GLY_510 -2.04081 0.19473 1.43553 -0.0018 0 0 0.53468 -0.87843 -0.01785 -0.06181 -0.09804 -0.34282 0 0 0 0 0 -0.1056 0 0 0 -1.52589 0 0.83697 0.48127 0.17105 -1.41881
PHE_511 -4.05889 0.49909 1.48154 -1.00859 0.11822 0.59934 0.25116 -0.97427 -0 -0 -0.70795 -0.0231 0 0 0 0 0 -0.01632 0.00973 0 2.7269 -0.17721 0 1.0402 0.32473 0.16285 0.24742
ASN_512 -4.63714 0.2589 4.17408 -0.17677 0.01456 0.24873 1.4813 -2.06474 -0.00208 -0.0078 -2.34685 -0.39562 0 0 0 0 0 0.01816 0.029 0 1.94904 0.17647 0 -0.93687 -0.0271 0.20057 -2.04416
LYS_513 -3.24185 0.19013 3.39845 -0.29199 0.03067 0.12333 1.35467 -1.67309 -0 -0 -1.37083 0.2024 0 0 0 0 0 0.15959 0.00205 1.68015 0 0.26755 0 -1.5107 0.0917 0.18914 -0.39863
ASP_514 -3.4266 0.6617 3.70235 -0.10999 0.01576 0.31069 0.97645 -1.68297 -0 -0 -0.70885 -0.43791 0 0 0 -0.70865 0 -0.07814 0.00655 0 2.38237 -0.20136 0 -2.3716 -0.04386 0.48022 -1.23386
ASP_515 -4.01532 0.31701 5.76721 -0.12722 0.0577 0.41184 2.48234 -2.54677 -0.02108 -0.19717 -4.16368 -0.5862 0 0 -1.43905 0 0 -0.02876 0.01104 0 2.17868 -0.11258 0 -2.3716 -0.04271 0.65889 -3.76743
VAL_516 -4.9504 0.42549 3.03042 -0.28257 0.19662 0.06083 1.24099 -1.9338 -0 -0 -1.07001 -0.01836 0 0 0 0 0 0.08729 0.0199 0.0819 0 -0.44697 0 1.9342 -0.15325 0.44354 -1.33415
VAL_517 -3.44337 0.77692 0.8991 -0.24741 0.10316 0.05003 0.48581 -0.8495 -0 -0 -0.067 -0.3694 0 0 0 0 0 -0.08003 0.02663 0.30747 0 -0.70573 0 1.9342 -0.42006 0.538 -1.06116
LYS_518 -2.23076 0.27579 1.83701 -0.34486 0.08811 0.22468 0.7832 -0.87887 -0.00194 -0.02904 -1.06553 -0.31383 0 0 0 0 0 0.01631 0.17678 1.40693 0 0.17912 0 -1.5107 0.84999 1.57299 1.03536
PRO_519 -1.85633 0.69277 1.16817 -0.18696 0.11269 0.13467 0.29451 -0.50105 -0 -0 -0.39741 -0.04097 0 0 0 0 0 0.016 0.02701 0.16968 0 -0.80583 0 -2.4119 1.28873 1.43085 -0.86538
GLY_520 -1.03786 0.15044 1.44576 -0.00027 0 0 0.78522 -0.7033 -0.00194 -0.02904 -0.46029 -0.21221 0 0 0 0 0 -0.06336 0 0 0 0.26439 0 0.83697 0.29222 0.3015 1.56821
GLY_521 -0.61842 0.03941 0.96238 -6e-05 0 0 0.17414 -0.44202 -0.00038 -0.00772 0.00507 -0.37894 0 0 0 0 0 -0.12959 0 0 0 0.39995 0 0.83697 0.03499 0.13869 1.01447
ARG_522 -1.56346 0.1449 1.98293 -0.55733 0.10119 0.32447 0.58786 -0.91049 -0.00574 -0.05494 -0.14091 0.47694 0 0 0 0 0 -0.02092 0.03354 1.88726 0 0.05939 0 -1.2888 0.03687 0.17342 1.26617
ALA_523 -2.47667 0.55961 1.058 -0.0251 0.0002 0 0.38788 -0.80589 -0.00508 -0.0382 -0.03806 -0.22809 0 0 0 0 0 0.01161 0 0 0 -0.04023 0 1.8394 -0.42933 0.71215 0.48222
SER_524 -3.6424 0.88174 2.84861 -0.01652 0 0.02867 1.44847 -1.34698 -0 -0 -1.63899 -0.94772 0 0 -0.45729 0 0 -0.10258 0.00217 0.51604 0 -0.43162 0.60552 -0.77834 0.39801 0.79937 -1.83384
GLN_525 -5.0033 0.71425 3.91167 -0.25421 0.0435 0.20015 1.63571 -1.84529 -0 -0 -3.26782 -0.36195 0 0 0 0 0 0.45101 0.01803 0 3.00536 -0.04561 0 -0.18838 0.56956 0.91372 0.4964
PRO_526 -4.60983 1.08997 1.23058 -0.12802 0.0006 0.09541 0.7882 -0.79521 -0 -0 0.01446 0.21399 0 0 0 0 0 0.0411 0.07481 0.15388 0 -1.05747 0 -2.4119 -0.67787 1.3124 -4.66489
CYS:disulfide_527 -2.93173 0.71104 1.42735 -0.04723 0.02243 0.02223 0.24143 -0.87856 -0 -0 0.42989 -0.40115 0 0 0 0 -0.30872 0.07932 0.18092 0.19484 0 -0.20746 0 3.6196 0.59512 1.0217 3.77102
VAL_528 -3.8864 0.45354 2.99198 -0.28338 0.14961 0.06201 2.33622 -1.78287 -0 -0 -1.21994 -0.40666 0 0 0 0 0 0.02639 0.02071 0.34925 0 -0.4321 0 1.9342 1.11885 0.79873 2.23016
THR_529 -5.91253 1.02882 4.70047 -0.18902 0.11633 0.0956 2.0579 -2.444 -0 -0 -1.37205 -0.16515 0 0 -0.45729 0 0 -0.15012 0.27232 1.56054 0 0.50343 2.35239 -1.0874 0.28541 1.0048 2.20046
GLY_530 -1.38307 0.39924 1.55918 -4e-05 0 0 0.74588 -0.83274 -0 -0 0.44418 -0.41205 0 0 0 0 0 -0.12281 0 0 0 0.40328 0 0.83697 0.28236 0.59828 2.51866
ALA_531 -2.02721 0.23841 2.48378 -0.02678 0.00583 0 1.28941 -1.30147 -0 -0 -1.79297 -0.42096 0 0 0 0 0 -0.05021 0 0 0 0.46153 0 1.8394 0.6218 0.21333 1.53388
LEU_532 -5.65795 0.74075 3.15184 -0.6805 0.32602 0.27932 1.92853 -2.01017 -0 -0 0.74076 -0.08703 0 0 0 0 0 -0.01605 0.00785 0.80963 0 0.01557 0 0.18072 0.72025 0.45179 0.90132
ASN_533 -1.83799 0.11414 2.21681 -0.19317 0.02961 0.29851 0.6658 -1.08733 -0.00066 -0.01675 -1.12398 -0.46743 0 0 0 0 0 -0.03545 0.0152 0 1.95835 -0.43723 0 -0.93687 -0.18215 0.51979 -0.50079
SER_534 -2.37826 0.54754 2.83142 -0.02614 0 0.02162 1.23921 -1.26109 -0 -0 -1.41411 -0.09149 0 0 0 0 0 0.00633 5e-05 0.77862 0 -0.19589 0.60151 -0.77834 -0.69808 0.95726 0.14016
PRO_535 -1.75786 0.34778 1.84671 -0.173 0.03975 0.11945 0.9119 -0.84092 -0.01096 -0.05559 -0.58245 0.09113 0 0 0 0 0 0.02224 0.00611 0.1862 0 -0.88323 0 -2.4119 0.01269 1.17488 -1.95707
THR_536 -5.00724 0.86433 3.5506 -0.20341 0.1393 0.07088 2.65186 -2.0608 -0 -0 -3.14216 0.12339 0 0 0 0 0 0.06038 0.00197 0.03222 0 -0.00195 2.27903 -1.0874 1.05709 0.68193 0.01003
ASN_537 -5.65399 0.44488 4.16271 -0.19128 0.03023 0.28319 1.75648 -2.39054 -0.02302 -0.15548 -1.04139 -0.35733 0 0 0 0 0 -0.12775 0.11584 0 1.53311 0.17078 0 -0.93687 0.78392 0.4493 -1.14721
GLY_538 -1.92169 0.24107 2.5401 -4e-05 0 0 1.12379 -1.2339 -0 -0 -0.83153 -0.41459 0 0 0 0 0 -0.12521 0 0 0 0.4313 0 0.83697 0.12226 0.24929 1.0178
GLN_539 -2.25521 0.17066 2.64327 -0.65997 0.08586 0.7341 0.91519 -1.32916 -0.01096 -0.05559 -0.1591 -0.64638 0 0 0 0 0 -0.04669 0.00101 0 2.28325 -0.16798 0 -0.18838 0.17867 0.14371 1.63628
VAL_540 -3.53334 0.22053 2.26631 -0.32542 0.29231 0.07574 1.05944 -1.41532 -0.01399 -0.16238 0.04545 -0.40502 0 0 0 0 0 -0.01064 0.00536 0.40619 0 -0.3414 0 1.9342 0.09624 0.50727 0.70152
TRP_541 -5.01269 0.26284 2.46024 -0.69133 0.15611 0.3267 0.9652 -1.61904 -0.02264 -0.14776 -1.12752 -0.26768 0 0 0 0 0 0.0822 0.11237 0 2.72144 -0.29355 0 1.6906 -0.25427 0.75673 0.09795
SER_542 -1.68792 0.16665 1.23951 -0.03106 0 0.0707 0.23039 -0.75723 -0.01399 -0.16238 0.20879 -0.42681 0 0 0 0 0 0.1684 0.0087 0.06528 0 -0.51363 0.61712 -0.77834 -0.41992 0.60461 -1.41114
PHE_543 -3.46818 0.29289 0.94577 -0.62052 0.0715 0.36682 0.0855 -0.95224 -0.00018 -0.00111 -0.05324 0.18201 0 0 0 0 0 0.02156 0.0305 0 1.87094 -0.26665 0 1.0402 -0.33398 0.44152 -0.34689
ASN_544 -1.68212 0.1318 1.11734 -0.17223 0.01346 0.25003 0.05145 -0.71041 -0.00018 -0.00111 0.0219 -0.35755 0 0 0 0 0 0.02749 0.00143 0 1.70912 0.1329 0 -0.93687 -0.1067 0.20092 -0.30932
PHE_545 -2.64849 0.24432 1.50191 -0.60151 0.06229 0.34606 0.27475 -1.02018 -0 -0 0.61758 0.13885 0 0 0 0 0 0.05682 0.00613 0 1.93158 -0.32263 0 1.0402 -0.08642 0.14412 1.68537
GLY_546 -0.75548 0.03653 1.10286 -4e-05 0 0 0.39115 -0.52074 -0 -0 0.19703 -0.3903 0 0 0 0 0 -0.15666 0 0 0 0.39832 0 0.83697 -0.03114 0.24534 1.35383
GLY_547 -1.65764 0.19222 1.00813 -0.0002 0 0 0.14621 -0.66595 -0 -0 0.40974 -0.30526 0 0 0 0 0 -0.28694 0 0 0 -1.35824 0 0.83697 0.11195 0.21031 -1.35871
VAL_548 -5.21411 0.97975 2.42128 -0.33044 0.38081 0.07264 1.82679 -1.7766 -0 -0 -1.67996 -0.76525 0 0 0 0 0 0.15535 0.00021 0.47629 0 -0.37844 0 1.9342 -0.17928 0.87076 -1.20603
PRO_549 -1.97457 0.4458 0.45747 -0.17197 0.07791 0.11787 0.19094 -0.30933 -0 -0 0.23142 0.09244 0 0 0 0 0 0.02427 0.00137 0.19215 0 -0.9168 0 -2.4119 0.15723 0.97152 -2.82419
TYR_550 -4.09405 0.88759 1.79269 -0.85589 0.05762 0.41092 1.4615 -1.2915 -0.00052 -0.00899 -2.52 -0.40954 0 0 0 0 0 0.01264 0.09729 0 1.39948 -0.18301 0.00068 1.2797 3.21756 0.4558 1.70996
ARG_551 -3.7469 0.37323 3.06875 -0.7503 0.2594 0.56555 1.33583 -1.6303 -0 -0 -0.87385 -0.02186 0 0 0 0 0 0.01985 0.05123 2.5896 0 0.0968 0 -1.2888 3.18659 0.47161 3.70645
THR_552 -2.75641 0.28417 2.64789 -0.16672 0.0601 0.05877 0.95993 -1.34261 -0.00052 -0.00899 -1.86523 0.15981 0 0 0 0 0 -0.07446 0.00729 0.04846 0 0.04325 2.31441 -1.0874 0.09486 0.28223 -0.34117
SER_553 -1.82073 0.26169 1.96298 -0.03044 0 0.06979 0.67046 -0.9234 -0.03817 -0.29105 -0.5559 -0.4297 0 0 0 0 0 -0.01205 0.0072 0.27393 0 -0.31125 0.60144 -0.77834 -0.49643 0.1338 -1.70616
ARG_554 -2.62623 0.20329 2.2403 -0.59586 0.131 0.30635 0.25371 -1.07496 -0.03316 -0.28087 -0.02695 0.13007 0 0 0 0 0 0.01462 0.15613 2.1718 0 -0.24223 0 -1.2888 -0.42373 0.17141 -0.81412
LEU_555 -4.9802 0.47573 1.51694 -0.5964 0.24395 0.15846 1.74015 -1.51831 -0 -0 0.42128 0.25009 0 0 0 0 0 -0.06429 0.03845 0.55625 0 -0.3493 0 0.18072 -0.17088 0.32438 -1.77298
THR_556 -1.92624 0.05667 1.20753 -0.13515 0.09817 0.08441 0.15509 -0.7748 -0.00966 -0.137 0.05548 -1.09635 0 0 0 0 0 -0.05897 0.02994 0.0306 0 -0.39951 2.25064 -1.0874 -0.18466 0.30474 -1.53646
TYR_557 -4.35084 0.36012 2.00041 -0.94768 0.08146 0.48751 1.38893 -1.43236 -0.02802 -0.2246 -0.01607 -0.31488 0 0 0 0 0 -0.00616 0.00255 0 1.53878 -0.50409 0.00188 1.2797 -0.17593 0.24282 -0.61647
THR_558 -5.3015 0.37814 3.55291 -0.2285 0.19239 0.09158 1.55743 -2.12176 -0.02841 -0.14436 -0.78923 -1.14817 0 0 0 -0.65913 0 0.06898 0.09263 0.37947 0 0.09261 2.30317 -1.0874 0.02476 0.32226 -2.45212
ASP_559 -6.33969 0.75866 5.11432 -0.11746 0.01058 0.33588 2.4733 -2.75214 -0.01362 -0.0724 -1.249 -0.43824 0 0 -0.79152 -0.49785 0 -0.05634 0.17861 0 2.07669 -0.01932 0 -2.3716 -0.21979 0.61651 -3.37443
HIS_560 -8.68073 0.83614 6.5032 -0.4692 0.01679 0.56106 3.33421 -3.56006 -0.03245 -0.15294 -1.45199 -0.15707 0 0 -1.16802 0 0 -0.00472 0.09079 0 1.56278 -0.46762 0 -0.45461 -0.45117 0.8972 -3.2484
LEU_561 -8.35123 1.6322 1.73462 -0.47556 0.13473 0.07848 1.02037 -1.8729 -0.00422 -0.01796 0.0177 0.31903 0 0 0 0 0 0.00993 0.0599 0.74754 0 -0.0602 0 0.18072 -0.46896 1.33115 -3.98467
LYS_562 -4.13475 0.63096 3.68167 -0.32078 0.05689 0.17102 1.4383 -1.64879 -0 -0 -1.64112 -0.14643 0 0 -0.65497 0 0 0.0788 0.07414 2.0303 0 0.00796 0 -1.5107 -0.36503 1.40458 -0.84795
ASN_563 -2.68391 1.01133 2.09314 -0.17297 0.01408 0.25373 0.23607 -0.96682 -0.00422 -0.01796 0.75326 -0.34916 0 0 0 0 0 0.53683 0.08342 0 2.9177 0.16048 0 -0.93687 5.59855 1.89629 10.423
PRO_564 -3.99888 0.96997 2.25852 -0.20121 0.00822 0.1502 0.86253 -1.13771 -0.01885 -0.12288 -1.9895 -0.09553 0 0 0 0 0 0.2587 0.00209 0.41897 0 -0.33532 0 -2.4119 5.74002 1.64814 2.00556
LEU_565 -9.01965 1.40226 3.64498 -0.51228 0.35107 0.1025 2.32535 -2.87032 -0 -0 -1.93314 0.12026 0 0 -0.69818 0 0 0.03598 0.18242 0.65683 0 0.10658 0 0.18072 0.08219 0.99982 -4.8426
ASP_566 -6.68047 0.46301 6.93795 -0.10044 0.00152 0.27446 2.9196 -3.17075 -0.0233 -0.1551 -3.40631 -0.42546 0 0 0 0 0 0.24506 0.53282 0 2.71111 0.88284 0 -2.3716 0.41484 1.35083 0.40061
MET_567 -8.26748 1.09103 3.3501 -0.30852 0.07176 0.14937 2.75067 -2.33338 -0.03466 -0.19991 -2.82817 -0.48102 0 0 0 0 0 -0.01642 0.07969 2.77018 0 0.17901 0 0.60916 0.49908 1.08062 -1.83888
VAL_568 -8.43309 1.52805 1.98291 -0.38058 0.37966 0.09285 2.29438 -2.53099 -0 -0 -2.40748 -0.1722 0 0 0 0 0 0.07143 0.00712 0.84258 0 -0.71724 0 1.9342 -0.06038 0.72086 -4.8479
TYR_569 -10.7272 1.65417 2.01184 -0.63865 0.06017 0.35882 2.80762 -2.53936 -0.01289 -0.06698 -2.91286 -0.22052 0 0 0 0 0 0.04674 0.40889 0 2.05269 -0.1779 0.32297 1.2797 -0.24975 1.27222 -5.27031
VAL_570 -6.95337 0.50132 2.79408 -0.26733 0.12261 0.05649 2.62015 -2.38853 -0.00638 -0.10275 -2.35353 -0.41584 0 0 0 0 0 -0.04293 0.02528 0.1896 0 -0.6932 0 1.9342 -0.2477 1.22258 -4.00526
ILE_571 -8.30786 1.19493 1.54422 -0.47507 0.3599 0.0978 2.87104 -2.16976 -0 -0 -2.42875 0.03753 0 0 0 0 0 -0.01793 0.0453 0.42157 0 -0.72089 0 0.73287 -0.42698 0.53417 -6.70791
THR_572 -5.10448 0.2889 3.56517 -0.14436 0.08415 0.10337 1.83496 -2.05128 -0.02279 -0.2189 -1.20325 -1.26821 0 0 0 0 0 0.0105 0.08737 0.056 0 -0.24774 2.24959 -1.0874 -0.08299 0.42491 -2.72648
VAL_573 -6.83072 1.501 1.00792 -0.39233 0.54253 0.09228 1.55324 -1.74087 -0 -0 0.0235 -0.16108 0 0 0 0 0 -0.11798 0.03618 1.33114 0 -0.07469 0 1.9342 -0.09557 0.40158 -0.98968
LYS_574 -4.75564 0.32902 4.04814 -0.28694 0.03662 0.13107 2.59898 -1.94748 -0 -0 -2.72886 -0.09064 0 0 0 0 0 0.01898 0.00654 1.92186 0 -0.03956 0 -1.5107 -0.3058 0.37208 -2.20233
TYR_575 -5.96893 0.85684 2.0596 -1.03117 0.13423 0.65059 0.79041 -1.24665 -0 -0 -0.15581 -0.32976 0 0 0 0 0 0.02161 0.2211 0 1.70929 -0.24437 0.00964 1.2797 -0.14894 0.50916 -0.88347
GLU_576 -2.59663 0.32864 2.81793 -0.254 0.1215 0.43659 1.22068 -1.14292 -0 -0 -1.13227 -0.3541 0 0 -0.95454 0 0 0.06833 0.0282 0 2.71573 0.07271 0 -2.7348 0.81493 2.30153 1.7575
PRO_577 -2.43136 0.77065 1.5074 -0.13771 0.02638 0.08402 0.1865 -0.52437 -0 -0 0.21811 0.67752 0 0 0 0 0 0.35222 0.0445 0.09331 0 0.62055 0 -2.4119 1.25912 2.36559 2.70054
GLY_578 -1.57118 0.10123 1.71764 -0.00227 0 0 0.68666 -0.80193 -0 -0 -0.19016 -0.41996 0 0 0 0 0 -0.08161 0 0 0 -1.54307 0 0.83697 0.72274 0.69293 0.148
ALA_579 -2.32993 0.31258 1.16876 -0.02543 0.00021 0 0.3066 -0.85247 -0.00436 -0.01265 -0.24524 -0.23882 0 0 0 0 0 -0.0644 0 0 0 -0.02734 0 1.8394 -0.05039 0.29635 0.07289
GLU_580 -5.94906 0.56205 6.18033 -0.19697 0.03334 0.28602 2.09007 -2.67715 -0 -0 -2.2044 -0.41876 0 0 -0.95454 0 0 0.35408 0.03892 0 3.05227 0.00109 0 -2.7348 -0.50333 0.29726 -2.74357
THR_581 -4.94788 0.31827 5.34584 -0.12535 0.06583 0.07393 3.28722 -2.52394 -0.00685 -0.05241 -4.75431 -0.34516 0 0 0 -0.40802 0 -0.08052 0.04823 0.04337 0 -0.64805 4.12604 -1.0874 0.01303 0.90339 -0.75475
VAL_582 -8.13968 0.90489 3.19784 -0.35218 0.20846 0.08254 2.56313 -2.69123 -0 -0 -2.25425 -0.16525 0 0 0 0 0 0.07381 0.2789 0.74377 0 -0.58916 0 1.9342 -0.065 1.08878 -3.18043
CYS:disulfide_583 -5.6161 1.12284 3.14715 -0.03941 0 0.02606 2.03581 -1.94897 -0 -0 -1.47531 -0.49082 0 0 0 0 -0.11612 0.01486 0.09672 0.51333 0 -0.12028 0 3.6196 0.47048 1.60119 2.84103
PRO_584 -8.13101 2.07095 3.86356 -0.12775 0.0003 0.09083 1.609 -1.92328 -0.02842 -0.11776 -1.58063 0.30664 0 0 0 0 0 0.17461 0.05165 0.27968 0 -1.13367 0 -2.4119 0.27423 1.64027 -5.09269
LYS_585 -5.04885 0.46292 5.05211 -0.46157 0.10818 0.22555 2.06213 -2.13345 -0.03754 -0.33018 -3.50596 0.22661 0 0 0 -0.61068 0 0.05958 0.10095 2.80281 0 0.05167 0 -1.5107 -0.42279 0.93716 -1.97203
GLN_586 -3.26228 0.65843 1.60244 -0.30042 0.06313 0.27878 0.70694 -1.03017 -0.011 -0.11088 0.71095 -0.82901 0 0 0 0 0 -0.10243 0.00917 0 2.70907 -0.06954 0 -0.18838 0.00276 0.56665 1.4042
VAL_587 -5.2307 0.48062 1.4798 -0.31176 0.19383 0.06751 0.83049 -1.49297 -0.02842 -0.11776 0.01366 -0.21898 0 0 0 0 0 -0.05363 0.00033 0.10633 0 0.1116 0 1.9342 0.10315 0.33333 -1.79936
ARG_588 -8.57051 0.96979 6.14927 -0.88169 0.21118 0.74596 2.93216 -3.12006 -0.02164 -0.2338 -0.985 -0.1448 0 0 -0.65046 0 0 0.04552 0.11291 2.69795 0 -0.2384 0 -1.2888 -0.19101 1.0108 -1.45064
PRO_589 -4.25153 1.01005 1.7216 -0.11555 0.01364 0.08412 0.43538 -0.91986 -0 -0 -0.13625 0.23319 0 0 0 0 0 0.46261 0.01296 0.13997 0 -0.87794 0 -2.4119 -0.54166 1.71583 -3.42532
ASP_590 -2.20206 0.45059 2.52434 -0.11243 0.0063 0.32546 1.17143 -1.25437 -0 -0 0.11092 -0.36254 0 0 0 0 0 0.68829 0.00464 0 2.43845 -0.14959 0 -2.3716 -0.55049 1.5198 2.23714
TYR_591 -6.40156 1.14433 2.93849 -0.95723 0.30017 0.23152 1.27483 -1.99752 -0 -0 -0.92158 -0.3113 0 0 0 0 0 0.01351 0.00328 0 2.26431 0.04919 0.0101 1.2797 0.00175 1.3898 0.3118
SER_592 -4.42352 0.18298 4.86883 -0.03229 0 0.05943 2.82784 -2.32806 -0.01798 -0.17526 -1.76783 -0.99778 0 0 -1.16514 0 0 0.07827 0.11604 0.0896 0 -0.51845 1.80093 -0.77834 0.28122 0.95729 -0.94224
THR_593 -2.52561 0.14145 1.57679 -0.13582 0.07265 0.08916 0.55545 -0.94116 -0 -0 0.40597 -1.15913 0 0 0 0 0 0.03009 0.00327 0.03372 0 -0.38804 2.26492 -1.0874 -0.0394 0.40319 -0.69991
ASN_594 -2.5042 0.10076 2.59781 -0.19505 0.05338 0.32424 0.8789 -1.29028 -0.00853 -0.12718 -0.79032 -0.47884 0 0 -0.51468 0 0 -0.04913 0.01418 0 2.22421 -0.65747 0 -0.93687 -0.37226 0.32476 -1.40659
ILE_595 -5.55168 0.27288 2.43601 -0.61821 0.28758 0.12742 1.23141 -1.8028 -0.02802 -0.20252 -0.02457 0.27308 0 0 0 0 0 -0.04679 0.04357 0.87955 0 -0.3237 0 0.73287 -0.36065 0.44641 -2.22817
THR_596 -2.45951 0.25922 2.11142 -0.12169 0.07835 0.0792 0.81227 -1.22323 -0.00853 -0.12718 -0.75201 -0.54023 0 0 0 0 0 -0.00363 0 0.03778 0 -0.39012 2.26698 -1.0874 -0.34158 0.37434 -1.03556
GLY_597 -1.82152 0.19412 1.0975 -0.00024 0 0 0.13041 -0.69277 -0 -0 -0.0857 -0.23178 0 0 0 0 0 -0.06889 0 0 0 0.476 0 0.83697 -0.1813 0.09846 -0.24874
LEU_598 -4.72376 0.3861 1.77825 -0.47944 0.16373 0.12034 0.72372 -1.36907 -0 -0 -0.18419 -0.07206 0 0 0 0 0 -0.07394 0.05776 1.03568 0 -0.17343 0 0.18072 0.19627 0.20522 -2.2281
LEU_599 -3.69928 0.21927 1.24778 -0.4471 0.17901 0.0777 0.45546 -1.13876 -0 -0 -0.13529 0.09244 0 0 0 0 0 0.05093 0.01515 0.64567 0 -0.03941 0 0.18072 0.10739 0.31259 -1.87572
GLY_600 -1.22676 0.02995 1.43826 -5e-05 0 0 0.66369 -0.7392 -0 -0 -1.15596 -0.36884 0 0 0 0 0 -0.18168 0 0 0 -1.47098 0 0.83697 -0.57901 0.38218 -2.37143
SER_601 -3.10514 0.18078 2.8143 -0.02595 0 0.0622 1.07311 -1.59534 -0.01979 -0.12859 -0.21638 -0.3157 0 0 0 0 0 -0.0149 3e-05 0.06382 0 -0.52653 0.60442 -0.77834 -0.68713 0.28258 -2.33256
CYS:disulfide_602 -7.10783 0.74964 2.93593 -0.06535 0.00177 0.04679 1.24826 -2.06954 -1e-05 -3e-05 -1.53536 -0.3737 0 0 0 0 -0.55945 0.01032 0.00106 0.36672 0 0.00612 0 3.6196 -0.29241 0.12146 -2.89602
ILE_603 -9.73872 1.06709 4.37622 -0.69038 0.40029 0.24414 3.37442 -3.14414 -0 -0 -2.40285 -0.43594 0 0 0 0 0 0.0407 0.04759 1.09674 0 -0.05115 0 0.73287 -0.26681 0.46521 -4.88473
SER_604 -5.30727 0.72167 4.16825 -0.02466 0 0.02102 2.69935 -2.37037 -0.00616 -0.03823 -3.33396 0.07936 0 0 0 0 0 0.01105 0.00548 0.59536 0 -0.09413 0.60001 -0.77834 -0.16633 0.63086 -2.58705
TYR_605 -11.1853 1.24824 3.50596 -0.99533 0.11304 0.57283 3.01545 -3.24037 -0 -0 -2.60744 -0.26283 0 0 0 0 0 0.46589 0.00743 0 1.53854 -0.436 0.01738 1.2797 -0.14093 0.94349 -6.16029
ASP_606 -5.77085 0.76669 6.17794 -0.23281 0.13133 0.75236 3.11796 -3.03643 -0.00798 -0.08093 -4.39251 -1.36341 0 0 -0.64562 0 0 -0.07061 0.04251 0 2.3815 -0.83064 0 -2.3716 0.0366 1.21277 -4.18374
ILE_607 -8.42931 0.60705 3.35744 -0.47764 0.31186 0.115 2.4636 -2.44166 -0 -0 -1.62784 -0.29322 0 0 0 0 0 -0.04902 0.05487 0.24666 0 -0.49397 0 0.73287 0.11911 0.73803 -5.06618
TYR_608 -6.91775 0.34327 4.46439 -0.60252 0.0839 0.30491 2.70211 -2.52665 -0.00347 -0.01085 -2.96538 -0.48145 0 0 0 -0.71239 0 -0.03431 0.43859 0 2.03959 0.16191 0.02739 1.2797 0.08277 0.60791 -1.71834
GLY_609 -2.3846 0.14217 2.87555 -6e-05 0 0 0.74574 -1.41139 -0.00968 -0.13713 -1.82742 -0.37181 0 0 -0.64562 0 0 -0.09656 0 0 0 -1.51079 0 0.83697 -0.34646 0.5531 -3.58798
ILE_610 -6.56046 0.92391 2.91888 -0.48824 0.35689 0.1075 2.42747 -2.25732 -0 -0 -2.29525 0.07335 0 0 0 0 0 -0.00066 0.02349 0.45474 0 -0.621 0 0.73287 -0.72188 0.43112 -4.49458
THR_611 -3.42224 0.37388 1.5442 -0.12468 0.09724 0.08785 0.46811 -1.20965 -0.00968 -0.13713 -0.73519 -0.71432 0 0 0 0 0 -0.00493 0.00755 0.09613 0 -0.46151 2.2856 -1.0874 -0.43764 0.4733 -2.91049
GLY_612 -2.82861 0.11371 2.82812 -0.00149 0 0 1.7512 -1.58016 -0 -0 -1.78453 -0.37555 0 0 0 0 0 0.08707 0 0 0 -1.54369 0 0.83697 0.30291 0.29371 -1.90032
THR_613 -4.40727 0.44083 1.63026 -0.11528 0.0405 0.08499 0.6542 -1.16224 -0 -0 -1.03358 -0.56747 0 0 0 0 0 -0.01001 0.00202 0.1155 0 -0.4081 2.2904 -1.0874 0.27517 0.28208 -2.97541
GLY_614 -5.02991 0.56254 3.3591 -0.00132 0 0 2.17567 -2.17486 -0.00238 -0.00656 -2.28307 -0.34509 0 0 0 0 0 -0.09851 0 0 0 -1.41025 0 0.83697 0.06516 0.30891 -4.04359
VAL_615 -7.39995 0.5635 3.4933 -0.2892 0.22218 0.06699 2.32266 -2.87952 -0 -0 -2.70297 -0.36769 0 0 0 0 0 0.00764 0.0285 0.16937 0 -0.49685 0 1.9342 0.15458 0.29951 -4.87374
PHE_616 -8.80071 1.06532 1.73737 -0.62111 0.18961 0.28747 1.62476 -2.15607 -0.02217 -0.13515 -2.83833 0.18125 0 0 0 0 0 -0.04662 0.05816 0 2.55422 -0.18779 0 1.0402 -0.21504 0.57507 -5.70956
GLN_617 -4.06645 0.1556 3.9224 -0.24545 0.03694 0.20635 2.28839 -1.97726 -0.00167 -0.01335 -2.30919 -0.79967 0 0 0 0 0 0.0207 0.04781 0 3.1633 -0.1332 0 -0.18838 -0.16632 0.5948 0.53536
LEU_618 -4.25331 0.31321 1.35486 -0.49971 0.16766 0.09843 0.55136 -1.27364 -0 -0 -0.73552 0.30619 0 0 0 0 0 -0.04863 0.00471 0.55533 0 -0.14064 0 0.18072 -0.34052 0.43471 -3.32476
CYS:disulfide_619 -6.21038 1.0852 3.52477 -0.04329 7e-05 0.01674 1.85954 -2.08643 -0.0168 -0.09364 -0.09376 -0.20708 0 0 0 0 -0.21925 0.25602 0.01628 0.20073 0 0.2495 0 3.6196 -0.54836 0.47448 1.78393
ASN_620 -1.22214 0.06586 1.23963 -0.36968 0.09787 0.72543 0.18982 -0.65487 -0 -0 -0.07075 -1.87887 0 0 0 0 0 -0.06537 0.09418 0 2.81749 -0.51701 0 -0.93687 -0.66187 0.49292 -0.65423
ALA_621 -2.68495 0.36817 1.58393 -0.02138 0 0 0.69064 -1.11936 -0 -0 0.24376 -0.22072 0 0 0 0 0 0.00403 0 0 0 0.20445 0 1.8394 -0.2098 0.39031 1.06849
THR_622 -1.37314 0.11493 0.69986 -0.16735 0.07814 0.05949 0.22869 -0.53222 -0 -0 0.07134 -0.32284 0 0 0 0 0 -0.05008 0.00037 0.18164 0 -0.18877 2.32068 -1.0874 0.23782 0.10603 0.37719
GLY_623 -2.37273 0.23537 1.13062 -0.00034 0 0 0.38126 -0.77916 -0 -0 -0.24383 -0.17112 0 0 0 0 0 -0.08912 0 0 0 -1.13557 0 0.83697 0.22993 0.08289 -1.89482
ILE_624 -5.40922 1.02251 4.02368 -0.49023 0.40847 0.11478 2.27701 -2.14214 -0 -0 -1.26192 -0.06262 0 0 -0.59354 0 0 -0.03841 0.04179 0.41225 0 -0.76638 0 0.73287 0.01235 1.07948 -0.63928
PRO_625 -2.80448 0.40793 1.50496 -0.06654 0 0.04124 0.58537 -0.75246 -0 -0 -0.03576 0.58918 0 0 0 0 0 -0.16698 0.01879 0.20919 0 -0.46511 0 -2.4119 -0.11477 1.36748 -2.09386
GLN_626 -3.21152 0.29019 2.10239 -0.68787 0.33227 1.15011 0.69323 -1.22643 -0.00436 -0.01265 -0.68528 -2.24834 0 0 0 0 0 -0.05677 0.0582 0 4.68881 -0.18813 0 -0.18838 -0.19159 0.51648 1.13037
GLN_627 -7.61388 1.12133 6.12716 -0.34741 0.03741 0.22645 3.12185 -3.08592 -0 -0 -2.53827 -0.14303 0 0 -0.59354 -0.89138 0 0.15827 0.01215 0 3.40273 0.16006 0 -0.18838 -0.32724 1.07371 -0.28795
LYS_628 -5.41945 0.39339 3.56802 -0.5442 0.26954 0.3513 1.49931 -1.76717 -0.02165 -0.11893 -1.58889 -0.01309 0 0 0 0 0 0.10145 0.3895 1.75216 0 -0.16448 0 -1.5107 -0.16658 1.23631 -1.75417
PHE_629 -6.63842 0.80236 1.62424 -1.08138 0.13706 0.6386 0.93899 -1.66794 -0 -0 -0.43988 -0.1618 0 0 0 0 0 0.02041 0.05115 0 1.55982 -0.47123 0 1.0402 -0.24759 0.45411 -3.44131
VAL_630 -6.87852 0.58447 3.44785 -0.27331 0.16678 0.05669 2.99361 -2.49483 -0 -0 -3.1796 -0.29727 0 0 0 0 0 -0.03916 0.00016 0.31965 0 -0.80283 0 1.9342 -0.37876 0.21894 -4.62193
TYR_631 -5.38697 0.50914 1.89675 -1.07394 0.14837 0.63327 1.06215 -1.51633 -0 -0 -0.4042 -0.25565 0 0 0 0 0 0.18257 0.0183 0 2.3501 -0.40651 0.00037 1.2797 -0.35962 0.44677 -0.87572
ASP_632 -6.01762 0.55351 7.05547 -0.11666 0.00891 0.34598 3.44975 -3.1372 -0.00888 -0.0432 -3.99499 -1.14463 0 0 -0.42837 -0.89823 0 -0.00073 0.00011 0 2.15239 -0.35291 0 -2.3716 -0.28233 1.03275 -4.19846
LYS_633 -2.57498 0.23542 2.27598 -0.31542 0.02838 0.15182 0.74876 -1.08237 -0 -0 -1.3144 0.01858 0 0 -0.42837 0 0 -0.09523 0.00452 1.8069 0 -0.03769 0 -1.5107 -0.46507 0.85531 -1.69855
PHE_634 -3.96366 0.39235 3.21258 -0.71634 0.06606 0.47013 0.69398 -1.6324 -0.03493 -0.12309 -0.03995 0.16003 0 0 0 0 0 -0.02146 0.44692 0 1.95925 -0.2036 0 1.0402 -0.44825 0.36461 1.62244
ASP_635 -3.03927 0.13145 3.32183 -0.12304 0.03357 0.38703 1.10177 -1.64546 -0.00888 -0.0432 -0.85379 -0.79103 0 0 0 0 0 -0.00411 0.00212 0 2.50112 -0.53704 0 -2.3716 -0.36545 0.36361 -1.94036
ASN_636 -4.83254 0.51886 5.37454 -0.17461 0.00239 0.25866 2.49118 -2.50468 -0.03493 -0.12309 -2.10477 -0.31232 0 0 0 -0.89823 0 0.00123 0.04361 0 1.77923 0.04406 0 -0.93687 -0.22971 0.69568 -0.94231
ILE_637 -5.65184 0.51881 0.174 -0.60563 0.43899 0.1091 0.4988 -1.31 -0 -0 0.33155 0.43829 0 0 0 0 0 -0.05624 0.04011 0.89122 0 -0.63472 0 0.73287 -0.27257 0.90782 -3.44944
ILE_638 -6.24129 0.38762 3.47359 -0.50291 0.38157 0.10428 2.04993 -2.28765 -0.02091 -0.12009 -2.209 -0.18269 0 0 0 0 0 -0.05144 0.01626 0.71961 0 -0.47741 0 0.73287 -0.24256 0.54966 -3.92056
GLY_639 -5.09701 0.40109 3.13052 -0.00143 0 0 2.30821 -2.13981 -0.02091 -0.12009 -1.97952 -0.35538 0 0 0 0 0 -0.03152 0 0 0 -0.93997 0 0.83697 0.29775 0.3115 -3.39959
PHE_640 -9.53914 1.31693 1.60187 -0.64936 0.08726 0.38485 2.68869 -2.28116 -0 -0 -2.86615 0.18018 0 0 0 0 0 0.04013 0.1505 0 1.88058 -0.23661 0 1.0402 0.09885 0.40317 -5.6992
HIS_641 -7.6132 0.38373 5.84474 -0.42063 0.00762 0.44111 2.11344 -3.12191 -0 -0 -1.75325 -0.36792 0 0 0 -0.89138 0 -0.07052 0.04146 0 2.49374 -0.096 0 -0.45461 -0.05437 0.41604 -3.10193
SER_642 -4.52522 0.34856 6.29236 -0.03075 0 0.04491 2.98499 -2.70187 -0.005 -0.10122 -3.62185 -0.86625 0 0 -0.85074 -0.64642 0 -0.00636 0.00995 2.47761 0 -0.22801 1.89048 -0.77834 -0.06067 0.41797 0.04412
ASP_643 -3.73639 0.1916 6.03829 -0.11647 0.00878 0.35928 2.48822 -2.39341 -0.02165 -0.11893 -2.54781 -0.4206 0 0 -0.58698 -0.71239 0 -0.10795 0.0255 0 1.79289 -0.02107 0 -2.3716 -0.34638 0.38374 -2.21333
ASP_644 -3.70527 0.43417 6.57896 -0.25273 0.11153 0.86434 3.19829 -2.68728 -0.01829 -0.14031 -4.1292 -1.82685 0 0 -1.37533 -1.16672 0 -0.06864 0.06825 0 2.22146 -0.38304 0 -2.3716 -0.55111 0.3217 -4.87766
GLY_645 -1.62408 0.12154 2.56642 -6e-05 0 0 1.05783 -1.21175 -0 -0 -0.95671 -0.37087 0 0 0 0 0 -0.16653 0 0 0 -1.50973 0 0.83697 -0.82827 0.31572 -1.76952
ASN_646 -5.19384 0.50666 5.49899 -0.17349 0.01465 0.23266 2.71976 -2.66115 -0.02101 -0.11888 -3.83744 -0.40996 0 0 -0.52459 -0.46622 0 0.00042 0.16564 0 1.89318 0.08936 0 -0.93687 -0.42118 0.33998 -3.30334
TYR_647 -9.93468 0.82344 3.27893 -0.68307 0.08691 0.12513 1.58505 -2.87378 -0.03486 -0.21219 -1.67277 -0.30958 0 0 0 0 0 -0.06806 0.12368 0 3.51381 -0.03203 0.00124 1.2797 0.09748 0.57728 -4.32838
TYR_648 -9.30438 0.85083 4.58578 -0.58299 0.03661 0.29869 3.1036 -3.13207 -0.00462 -0.01368 -4.28406 -0.1793 0 0 0 -0.70049 0 0.064 0.00573 0 1.99703 -0.1839 0.00662 1.2797 -0.05748 0.50247 -5.71192
CYS:disulfide_649 -5.30199 0.75024 4.25295 -0.031 0 0.01082 2.72412 -2.31572 -0 -0 -2.78609 -0.2072 0 0 0 0 -0.21925 0.00205 0.17009 0.19611 0 -0.08691 0 3.6196 -0.14296 0.52571 1.16056
VAL_650 -6.58315 0.58425 1.21813 -0.39366 0.45075 0.10427 1.21181 -1.85751 -0 -0 -1.27075 -0.5562 0 0 0 0 0 -0.00786 0.00443 1.36912 0 -0.56812 0 1.9342 -0.07098 0.47993 -3.95133
ALA_651 -3.41564 0.48061 2.97383 -0.02223 0 0 2.23515 -1.75855 -0 -0 -2.85777 -0.24148 0 0 0 0 0 0.03859 0 0 0 0.05391 0 1.8394 -0.01338 1.08971 0.40215
PRO_652 -1.89578 0.30169 1.23741 -0.12812 0.00343 0.09337 0.33509 -0.69369 -0 -0 -0.54064 0.21151 0 0 0 0 0 0.09969 0.0168 0.17841 0 -0.99765 0 -2.4119 -0.38565 1.06418 -3.51185
CYS:disulfide_653 -4.65744 0.5074 2.19509 -0.04179 0 0.01587 0.6231 -1.43017 -0 -0 -0.69174 -0.24323 0 0 0 0 -0.55945 0.06914 0.00999 0.36954 0 0.16972 0 3.6196 -0.73284 0.4671 -0.31012
VAL_654 -3.99859 0.50986 2.2247 -0.28166 0.18471 0.0594 1.61974 -1.51767 -0 -0 -1.55305 0.39789 0 0 0 0 0 -0.13398 0.00611 0.21883 0 0.19887 0 1.9342 -0.35023 0.39424 -0.08664
SER_655 -2.91647 0.20359 1.65172 -0.0304 0.00123 0.05422 0.836 -1.00654 -0 -0 -0.04689 -0.82235 0 0 0 0 0 0.1456 0.00221 0.13443 0 -0.06857 0.60438 -0.77834 0.24388 0.28641 -1.50588
VAL_656 -8.5114 1.72285 2.60209 -0.30557 0.42628 0.07541 2.82924 -2.58576 -0 -0 -2.61237 -0.43744 0 0 0 0 0 0.33288 0.0146 0.17438 0 -0.69686 0 1.9342 0.20849 1.23872 -3.59026
PRO_657 -4.90402 0.79796 1.91716 -0.1309 0.00229 0.09617 1.49665 -1.21859 -0.00212 -0.00993 -2.13459 0.1956 0 0 0 0 0 -0.01736 0.02123 0.16905 0 -0.9421 0 -2.4119 -0.48133 1.36332 -6.19343
VAL_658 -7.06905 1.73901 2.2247 -0.26658 0.22594 0.05381 2.55363 -2.22458 -0.00426 -0.01754 -1.93253 -0.29101 0 0 0 0 0 0.18617 0.08746 0.57162 0 -0.56684 0 1.9342 -0.51039 0.64825 -2.65799
SER_659 -5.03819 0.62171 3.55998 -0.02871 0 0.06861 2.30405 -2.13089 -0.01529 -0.06046 -2.1069 -0.16663 0 0 0 0 0 0.21643 0.02049 0.29536 0 -0.3367 0.60009 -0.77834 -0.16265 0.52784 -2.6102
VAL_660 -8.3043 1.02394 2.28234 -0.26832 0.17143 0.05367 2.58247 -2.56107 -0.00938 -0.03096 -2.48073 -0.30265 0 0 0 0 0 -0.03979 0.00795 0.2596 0 -0.78511 0 1.9342 -0.28031 0.46663 -6.28036
ILE_661 -8.56283 1.1059 1.72875 -0.57068 0.50157 0.15424 2.47536 -2.18474 -0.01317 -0.05053 -2.72498 0.05622 0 0 0 0 0 -0.04573 0.30641 2.86089 0 -0.71486 0 0.73287 -0.49792 0.61663 -4.82659
TYR_662 -10.0632 1.68373 3.57005 -1.05268 0.21127 0.61466 3.09918 -2.87394 -0.01884 -0.09578 -2.67357 -0.35624 0 0 0 0 0 0.01844 0.01367 0 1.71313 -0.31525 0.01978 1.2797 -0.3847 0.65413 -4.95646
ASP_663 -3.97704 0.72471 4.5427 -0.10974 0.01379 0.32178 1.82734 -2.00506 -0.0268 -0.12494 -2.32707 -1.13004 0 0 -0.75169 0 0 0.04279 0.03732 0 2.46505 -0.339 0 -2.3716 -0.1388 0.81958 -2.50671
ASP_664 -3.37207 0.31259 5.07018 -0.20368 0.01972 0.69902 1.75099 -2.1835 -0 -0 -0.56386 -0.70778 0 0 -0.75169 0 0 0.40457 0.04639 0 1.75506 -0.4903 0 -2.3716 -0.13717 1.27123 0.54811
ASN_665 -2.58682 0.54394 2.8883 -0.28327 0.03378 0.44097 0.08379 -1.41451 -0 -0 0.49919 -0.45595 0 0 0 0 0 0.22792 0.06184 0 2.36414 -0.11697 0 -0.93687 0.07598 1.79778 3.22326
THR_666 -3.74472 0.57809 3.13219 -0.22329 0.20525 0.10553 1.71485 -1.79984 -0 -0 1.44514 -1.41808 0 0 -0.74366 0 0 0.12901 0.03351 1.09765 0 0.54971 2.27873 -1.0874 0.50816 1.74715 4.50797
ASN_667 -4.12646 0.19258 3.00784 -0.1971 0.04599 0.32054 1.14247 -1.68361 -0 -0 -0.40807 -0.43051 0 0 0 0 0 0.00483 0.04751 0 2.06759 -0.54927 0 -0.93687 -0.00289 0.87194 -0.6335
GLN_668 -4.34117 0.55735 3.83777 -0.39478 0.07467 0.21499 2.42914 -1.97657 -0.0268 -0.12494 -2.62492 0.02802 0 0 -2.15416 0 0 -0.08982 0.13455 0 4.04705 0.11407 0 -0.18838 -0.49319 0.47645 -0.50069
TYR_669 -6.27664 0.60138 2.37667 -1.20419 0.20762 0.75791 1.31916 -1.61853 -0.04556 -0.35123 -0.41692 -0.26518 0 0 0 0 0 0.01912 0.01462 0 1.98923 -0.40151 0.00388 1.2797 -0.29418 0.54221 -1.76244
ALA_670 -5.05632 0.58456 2.47713 -0.02053 0 0 2.49968 -2.07733 -0.00913 -0.04054 -2.84132 -0.3838 0 0 0 0 0 0.86837 0 0 0 -0.19133 0 1.8394 -0.00958 0.4429 -1.91784
THR_671 -6.95035 0.48458 4.04927 -0.15555 0.07685 0.0544 3.23041 -2.59665 -0.00901 -0.03152 -4.34648 0.55885 0 0 0 -0.65831 0 0.11164 0.00124 0.44739 0 -0.22298 2.38376 -1.0874 0.1485 0.66594 -3.84542
LEU_672 -8.06985 1.40375 2.0704 -0.50887 0.34954 0.10604 3.05081 -2.3791 -0.00913 -0.04054 -2.26121 0.11521 0 0 0 0 0 -0.02122 0.01589 0.75563 0 -0.33812 0 0.18072 -0.07034 0.76818 -4.88222
PHE_673 -10.8128 1.62175 1.46252 -0.54623 0.24821 0.28282 2.58467 -2.32849 -0.01887 -0.09311 -3.08861 -0.20107 0 0 0 0 0 0.21627 0.05029 0 2.90952 -0.34342 0 1.0402 0.27071 0.75103 -5.99457
GLY_674 -3.55804 0.38821 3.10715 -0.00014 0 0 1.58312 -1.72162 -0 -0 -1.93567 -0.28084 0 0 0 0 0 -0.15028 0 0 0 1.07761 0 0.83697 0.828 0.58235 0.75683
SER_675 -2.09174 0.08088 2.18497 -0.02956 0.02811 0.0296 1.14603 -1.17815 -0.00036 -0.00096 -1.17934 -0.02747 0 0 0 0 0 -0.00538 1e-05 0.05193 0 0.25103 0.60016 -0.77834 0.78863 0.48404 0.3541
VAL_676 -8.06554 1.59808 2.84526 -0.28546 0.22883 0.05553 1.93292 -2.47492 -0.02577 -0.09415 -1.76489 0.1158 0 0 -0.77218 0 0 0.19301 0.00039 0.12174 0 -0.46785 0 1.9342 0.08094 0.75344 -4.09062
ALA_677 -5.10153 0.55116 3.40736 -0.02392 0 0 2.02775 -2.27255 -0.00413 -0.01166 -1.9866 -0.22752 0 0 0 0 0 0.18193 0 0 0 -0.07168 0 1.8394 -0.49446 0.84773 -1.33873
CYS_678 -6.34431 1.17502 3.29494 -0.05413 0 0.0194 1.79965 -1.8361 -0.01758 -0.06628 -1.86257 -0.00758 0 0 -0.79308 0 0 -0.04301 0.05357 0.3225 0 0.28533 0 3.6196 -0.10962 0.81866 0.2544
GLN_679 -4.18496 0.29879 3.7575 -0.7275 0.30047 1.06925 1.29384 -2.01815 -0 -0 -2.05523 -2.23352 0 0 0 0 0 -0.06347 0.00186 0 3.00258 -0.09475 0 -0.18838 -0.07401 0.56289 -1.35281
HIS_680 -6.91072 1.02551 5.79881 -0.43056 0.08681 0.41999 2.87378 -3.09975 -0 -0 -2.91637 -0.49649 0 0 0 0 0 -0.03623 0.00255 0 2.6819 -0.09291 0 -0.45461 -0.33311 0.56115 -1.32023
ILE_681 -8.03221 0.85668 2.56594 -0.52726 0.56011 0.10759 2.17081 -2.25398 -0.00377 -0.0107 -1.64158 -0.20128 0 0 0 0 0 -0.04576 0.00602 0.66046 0 -0.47295 0 0.73287 -0.11776 0.86088 -4.78588
SER_682 -3.31333 0.12174 3.75628 -0.023 0 0.02109 1.62058 -2.00667 -0.01758 -0.06628 -0.78189 -0.37631 0 0 0 0 0 0.02549 7e-05 0.50713 0 0.29727 0.60071 -0.77834 -0.02871 0.53135 0.08961
THR_683 -4.34275 0.25099 4.84466 -0.20398 0.13871 0.07424 2.04778 -2.4026 -0.00279 -0.02911 -0.86369 -0.09342 0 0 0 0 0 0.05806 0.00393 0.06126 0 -0.0157 2.27813 -1.0874 0.03468 0.27479 1.0258
MET_684 -8.49376 0.98111 4.5127 -0.32496 0.06167 0.08391 2.7185 -2.80745 -0.00043 -0.00216 -2.10866 -0.01804 0 0 0 0 0 0.00883 0.04188 1.77368 0 0.07347 0 0.60916 0.13298 0.42453 -2.33306
ALA_685 -3.82323 0.4256 3.83976 -0.02145 0 0 2.43789 -2.23454 -0 -0 -2.2682 -0.3509 0 0 0 0 0 -0.04704 0 0 0 -0.2513 0 1.8394 -0.13284 0.55772 -0.02913
ALA_686 -3.41628 0.39087 2.70484 -0.03101 0.02078 0 1.33017 -1.77034 -0 -0 -0.20023 -0.43112 0 0 0 0 0 0.04925 0 0 0 0.18027 0 1.8394 0.25682 1.09794 2.02137
GLN_687 -3.85186 0.80944 3.58718 -0.55918 0.1008 0.60621 1.69645 -1.98977 -0.01411 -0.08763 -1.22763 -0.79058 0 0 0 0 0 0.53424 0.02728 0 2.751 -0.06073 0 -0.18838 0.87351 1.21226 3.42849
PHE_688 -8.93939 1.55046 5.11213 -0.6319 0.03076 0.36396 3.74283 -3.22612 -0.00279 -0.02911 -1.89433 0.02376 0 0 0 0 0 0.38605 0.38089 0 2.08964 0.06447 0 1.0402 0.22291 0.6809 0.96533
SER_689 -4.03949 0.44808 5.30054 -0.02979 0 0.05078 2.50848 -2.3912 -0.00035 -0.00092 -2.54962 -1.04137 0 0 0 0 0 0.00559 0.03213 0.18046 0 -0.13663 0.68246 -0.77834 -0.55765 0.46941 -1.84743
ARG_690 -6.58342 0.90679 6.96235 -0.7685 0.19094 0.51045 2.41944 -3.10203 -0.02574 -0.17977 -1.81915 0.177 0 0 -0.3406 0 0 -0.00039 0.21173 1.85836 0 -0.1859 0 -1.2888 -0.3475 0.68376 -0.72099
GLU_691 -3.01358 0.45739 4.05442 -0.45464 0.09366 0.97998 1.61603 -1.74118 -0 -0 -3.22508 -0.8365 0 0 0 -1.07922 0 0.02952 0.01985 0 3.20071 0.58805 0 -2.7348 0.34487 0.79798 -0.90254
THR_692 -3.41977 0.3796 3.77745 -0.20147 0.24948 0.08691 2.19136 -1.86853 -0 -0 -3.05317 -0.27618 0 0 0 0 0 -0.02318 0.0468 0.45593 0 0.79802 2.25614 -1.0874 1.3733 0.68119 2.36647
ARG_693 -3.7545 0.51203 5.1239 -0.62718 0.11027 0.39049 2.35435 -2.24067 -0.00099 -0.00517 -2.75786 -0.01224 0 0 -0.20108 -1.07922 0 0.01749 0.12578 2.32337 0 0.0917 0 -1.2888 1.33886 1.07757 1.49811
ALA_694 -3.90534 0.6008 2.62365 -0.02876 0.00781 0 1.39802 -1.86035 -0.01458 -0.1398 -1.34474 -0.44966 0 0 0 0 0 -0.07157 0 0 0 -0.01196 0 1.8394 0.10693 0.86165 -0.3885
SER_695 -2.29325 0.40007 3.14904 -0.02947 0.01776 0.0294 1.11623 -1.45259 -0.02938 -0.23096 -0.55432 -0.08613 0 0 -0.22251 0 0 -0.08412 0.00406 0.08587 0 0.10427 0.62902 -0.77834 -0.07334 0.21328 -0.08542
LEU_696 -5.22157 0.52867 3.43043 -0.45978 0.16357 0.08324 1.88797 -2.13436 -0 -0 -0.97303 0.31506 0 0 0 0 0 -0.04388 0.04357 0.56944 0 -0.05984 0 0.18072 -0.17887 0.32343 -1.54524
VAL_697 -5.13908 0.63266 2.97388 -0.30073 0.21238 0.05441 1.73393 -1.97267 -0 -0 -0.71433 0.34909 0 0 0 0 0 -0.1846 0.00086 0.38131 0 0.60569 0 1.9342 -0.17222 0.42277 0.81753
SER_698 -3.99734 1.05644 2.92226 -0.03027 0.00018 0.04983 1.272 -1.64306 -0 -0 0.49231 -1.04542 0 0 0 0 0 0.07514 0.00581 0.15823 0 -0.27963 0.60324 -0.77834 -0.16023 0.24374 -1.05513
ARG_699 -4.11956 0.52302 4.80007 -0.78041 0.20012 0.56515 1.52762 -2.23375 -0.01851 -0.07105 -2.03312 0.48475 0 0 -0.22251 0 0 -0.096 0.20896 1.86333 0 -0.12887 0 -1.2888 -0.54663 0.21124 -1.15494
ASN_700 -5.6601 0.69328 6.27686 -0.31183 0.20989 0.56293 3.6937 -2.9985 -0.00275 -0.02877 -2.55105 -0.97799 0 0 -0.62853 -1.04414 0 -0.08055 0.00219 0 2.09559 -0.17615 0 -0.93687 -0.21212 0.30957 -1.76535
MET_701 -3.85914 0.42014 2.71952 -0.73901 0.268 0.35133 1.43416 -1.6183 -0.01336 -0.05291 -0.61604 -0.06989 0 0 0 0 0 -0.14191 0.01248 2.55676 0 0.0189 0 0.60916 -0.02385 0.26329 1.51932
GLN_702 -3.14376 0.37909 3.27114 -0.25203 0.02429 0.18062 1.66575 -1.55865 -0.01113 -0.11981 -0.88673 -0.42365 0 0 -0.62853 -1.04414 0 -0.0801 0.01206 0 2.96344 -0.13827 0 -0.18838 -0.32208 0.19224 -0.10864
ASN_703 -6.04497 0.50302 5.3918 -0.19515 0.04026 0.31947 3.00987 -2.81337 -0.00275 -0.02877 -2.96607 -0.42911 0 0 0 0 0 0.01162 0.00085 0 1.96103 -0.45138 0 -0.93687 -0.64148 0.29649 -2.97553
LEU_704 -6.37659 0.99084 1.53335 -0.61181 0.09203 0.209 1.1936 -1.48089 -0.01426 -0.05919 -1.07686 0.07647 0 0 0 0 0 -0.05621 0.03144 0.7216 0 -0.20372 0 0.18072 -0.24496 0.68984 -4.40561
LEU_705 -7.80588 0.79701 3.45791 -0.51804 0.26262 0.13066 2.39978 -2.60396 -0 -0 -2.25646 0.10491 0 0 0 0 0 0.01079 0.10158 1.90525 0 -0.29189 0 0.18072 0.10291 0.95487 -3.0672
GLN_706 -4.81791 0.453 3.72584 -0.67929 0.15884 0.4899 1.69977 -1.92591 -0.02127 -0.17536 -3.65622 -0.09541 0 0 -2.30681 0 0 0.03252 0.20439 0 3.00178 0.25903 0 -0.18838 0.044 0.98297 -2.81452
THR_707 -5.18898 0.44258 4.10233 -0.09903 0.06775 0.06294 2.57995 -2.20655 -0 -0 -1.36349 -1.18913 0 0 -1.48342 0 0 -0.03142 0.29132 0.335 0 -0.78689 2.46713 -1.0874 0.21831 0.73814 -2.13084
SER_708 -2.27694 0.15118 1.9413 -0.02736 0.00302 0.02557 0.43067 -0.91773 -0 -0 0.19027 -0.23606 0 0 0 0 0 -0.02356 0.00055 0.99919 0 -0.31597 0.60193 -0.77834 -0.23544 0.27094 -0.19678
VAL_709 -6.05099 0.69159 2.28643 -0.31059 0.24731 0.07137 1.55951 -1.92981 -0.004 -0.02094 -1.45753 -0.18725 0 0 -0.74187 0 0 0.21206 0.00131 0.18054 0 -0.38589 0 1.9342 -0.37106 0.51769 -3.75789
GLY_710 -4.52657 0.30923 4.2365 -0.00208 0 0 2.15378 -2.37117 -0 -0 -0.84647 -0.45652 0 0 0 0 0 0.12368 0 0 0 -1.54337 0 0.83697 1.03102 1.03556 -0.01945
CYS_711 -8.48412 1.2987 4.68201 -0.05821 0.00018 0.01914 2.5273 -2.45092 -0.03367 -0.20126 -2.63403 -0.69034 0 0 0 0 0 -0.02986 0.00064 0.34597 0 0.15207 0 3.6196 1.00649 1.15735 0.22703
VAL_712 -7.96287 1.21625 2.08373 -0.27886 0.14826 0.05687 2.42754 -2.17585 -0.02211 -0.08687 -1.83043 -0.4288 0 0 0 0 0 0.09162 0.0289 0.17016 0 -0.48066 0 1.9342 -0.11678 1.28728 -3.93841
MET_713 -10.0565 1.6606 4.19996 -0.61668 0.33735 0.09522 2.95859 -2.70548 -0.00093 -0.00263 -2.20032 -0.08462 0 0 0 0 0 0.03237 0.26078 1.8005 0 0.22672 0 0.60916 0.03579 1.20834 -2.24178
GLY_714 -2.99947 0.31369 2.05793 -6e-05 0 0 0.85161 -1.32199 -0.04386 -0.22088 -0.79595 -0.39767 0 0 0 0 0 -0.15419 0 0 0 -1.5065 0 0.83697 -0.34996 0.58148 -3.14887
PHE_715 -10.4461 1.76385 0.37297 -0.56994 0.02209 0.26472 0.8685 -2.31138 -0.01141 -0.1246 -0.35098 0.16865 0 0 0 0 0 0.06211 0.00434 0 2.02544 -0.28791 0 1.0402 -0.61271 0.68389 -7.43821
HIS_D_716 -4.62488 0.30544 3.75574 -0.36946 0.00255 0.4125 2.15589 -2.1383 -0 -0 -3.31362 -0.12233 0 0 0 0 0 -0.00683 0.02827 0 1.93847 -0.05873 0 -0.45461 -0.30178 0.84138 -1.9503
GLU_717 -2.48162 0.32046 1.58695 -0.30265 0.05206 0.38333 0.22053 -0.81835 -0.00959 -0.07255 -0.59129 -0.34388 0 0 0 0 0 -0.00784 0.04492 0 2.87214 0.10714 0 -2.7348 -0.18361 0.52234 -1.4363
THR_718 -4.92052 0.39832 3.43694 -0.22862 0.27638 0.09871 2.11649 -2.00656 -0.01005 -0.07964 -1.94537 -1.37266 0 0 -0.93076 0 0 0.13617 0.01097 0.93892 0 -0.08169 2.42973 -1.0874 -0.09702 0.65947 -2.25818
ASN_719 -1.54258 0.05983 1.28865 -0.19677 0.0142 0.31091 0.12092 -0.69703 -0.00372 -0.05925 0.158 -0.63239 0 0 0 0 0 -0.03325 0.00016 0 2.17749 -0.54427 0 -0.93687 -0.23632 0.60578 -0.14652
ASP_720 -2.57154 0.50667 2.92849 -0.22187 0.04398 0.71945 1.61735 -1.33692 -0 -0 -1.38791 -1.09019 0 0 -0.93076 0 0 0.02293 0.00521 0 1.87233 -0.70708 0 -2.3716 -0.01481 0.66334 -2.25291
THR_721 -3.47109 0.53576 2.65351 -0.20048 0.11945 0.07169 0.98702 -1.47905 -0.00635 -0.06654 -0.50275 -0.99514 0 0 0 0 0 -0.00734 0.00053 0.82598 0 -0.68385 2.34062 -1.0874 0.2093 0.67786 -0.07825
VAL_722 -4.31049 0.49859 0.38356 -0.27946 0.17619 0.06198 0.62198 -0.96386 -0 -0 -0.46851 -0.3403 0 0 0 0 0 -0.03991 0.00125 0.16754 0 -0.56224 0 1.9342 -0.08741 0.40274 -2.80415
GLU_723 -4.81995 0.20784 3.95144 -0.31706 0.0721 0.39801 1.30693 -1.92798 -0.00263 -0.00729 -1.10378 -0.3604 0 0 -0.39554 0 0 0.00298 0.03832 0 2.90405 0.41848 0 -2.7348 0.20546 0.25448 -1.90934
ASP_724 -2.11095 0.23715 2.19535 -0.11802 0.0054 0.34641 0.44066 -1.0195 -0 -0 -0.45539 -0.60541 0 0 0 0 0 -0.01872 0.01684 0 2.53302 -0.32881 0 -2.3716 0.28989 0.25057 -0.71309
CYS:disulfide_725 -4.99171 0.45814 2.45493 -0.0414 0 0.01602 0.71163 -1.41596 -0 -0 -0.19592 -0.16342 0 0 0 0 -0.14801 -0.00075 0.67732 0.19708 0 0.06681 0 3.6196 -0.22758 0.35281 1.3696
ASN_726 -3.4212 0.17643 2.74597 -0.16632 0.01707 0.25215 1.05823 -1.33639 -0.01886 -0.07268 -0.21793 -0.23245 0 0 0 0 0 -0.05328 0.01046 0 1.89778 0.23195 0 -0.93687 0.2294 0.20003 0.3635
LEU_727 -6.89304 0.51431 3.24991 -0.45819 0.17658 0.10132 1.92147 -2.3769 -0.01886 -0.07268 -2.35399 -0.00722 0 0 0 0 0 -0.01027 0.28024 0.68448 0 -0.14296 0 0.18072 0.31716 0.55451 -4.35341
SER_728 -2.50646 0.29927 1.53104 -0.03176 0 0.07211 0.57716 -0.97235 -0 -0 0.0626 -0.38731 0 0 0 0 0 0.00827 0.00395 0.66037 0 -0.07228 0.60017 -0.77834 -0.05289 0.56233 -0.42411
LEU_729 -8.43892 1.24463 -0.1338 -0.48584 0.17899 0.10836 1.0222 -1.71314 -0 -0 -0.16371 0.13776 0 0 0 0 0 0.01155 0.09289 2.48536 0 -0.16687 0 0.18072 0.31487 0.30908 -5.01589
GLY_730 -3.07128 0.45923 3.36357 -0.00057 0 0 1.75507 -1.77693 -0 -0 -1.01566 -0.20963 0 0 0 0 0 -0.1452 0 0 0 -1.53768 0 0.83697 0.58206 0.31814 -0.4419
GLN_731 -3.49591 0.50792 2.41889 -0.63816 0.10089 0.63545 0.70485 -1.21856 -0 -0 -0.02168 -0.61351 0 0 0 0 0 -0.06148 0.00367 0 2.45411 -0.21288 0 -0.18838 0.14332 0.26319 0.78173
SER_732 -2.63031 0.31934 2.8385 -0.02839 0.01537 0.02798 1.12708 -1.48533 -0.01519 -0.12711 -1.38862 0.15763 0 0 0 0 0 0.00828 0.00639 0.05924 0 0.60765 0.60006 -0.77834 0.28743 0.44333 0.04498
LEU_733 -8.25306 0.57572 4.31443 -0.60697 0.36657 0.10735 3.09106 -2.96765 -0 -0 -3.50604 0.31285 0 0 0 0 0 0.00467 0.1018 1.61466 0 -0.3618 0 0.18072 0.29088 0.65865 -4.07617
CYS:disulfide_734 -7.41779 0.83854 4.00436 -0.06733 0.00041 0.06173 2.60011 -2.53384 -0 -0 -2.07965 -0.40135 0 0 0 0 -0.14801 -0.01106 0.18504 0.27672 0 -0.47069 0 3.6196 -0.12563 0.70822 -0.96061
ALA_735 -5.99781 0.51996 2.91804 -0.01914 0 0 2.77193 -2.33091 -0 -0 -3.73474 -0.34243 0 0 0 0 0 0.09367 0 0 0 -0.50029 0 1.8394 0.01004 0.76363 -4.00865
ILE_736 -7.36659 1.93453 3.66653 -0.43829 0.36433 0.08384 2.60079 -2.1824 -0 -0 -2.10011 0.03948 0 0 0 0 0 0.71542 0.00774 0.5188 0 -0.36241 0 0.73287 0.28015 1.59511 0.08978
PRO_737 -4.79245 0.85548 1.61123 -0.17915 0.10958 0.1271 0.63865 -0.85545 -0 -0 -0.32796 -0.03505 0 0 0 0 0 0.09292 0.02167 0.06796 0 -0.59131 0 -2.4119 6.32165 2.59346 3.24642
PRO_738 -4.86527 1.2545 3.02033 -0.22072 0.0548 0.16526 1.14117 -1.3124 -0.0123 -0.07611 -2.03654 -0.08518 0 0 0 0 0 0.15117 0.06024 0.28909 0 -0.64836 0 -2.4119 5.98042 1.96418 2.41238
ASN_739 -3.98246 0.36286 2.41505 -0.17316 0.01047 0.2371 0.55786 -1.40349 -0 -0 -0.64704 -0.35707 0 0 0 0 0 -1e-05 0.04129 0 2.02091 0.13825 0 -0.93687 -0.07577 0.59254 -1.19954
THR_740 -4.45129 0.29788 3.23542 -0.20383 0.1159 0.07555 2.38511 -1.99339 -3e-05 -0.00017 -2.03799 -0.96393 0 0 -0.72948 0 0 -0.03082 0.13054 1.821 0 -0.47392 2.31202 -1.0874 -0.02777 0.41927 -1.20733
ASN_741 -2.69187 0.1199 2.37006 -0.18436 0.01049 0.28091 0.7238 -1.24098 -0.01576 -0.16224 -0.81317 -0.41502 0 0 -0.53927 0 0 -0.05095 6e-05 0 1.86704 -0.08402 0 -0.93687 0.11093 0.37553 -1.27577
LEU_742 -3.75372 0.34881 2.47148 -0.47654 0.19808 0.0924 1.46925 -1.41063 -0 -0 0.13943 0.22347 0 0 -0.72948 0 0 -0.01647 0.00462 0.6982 0 -0.26477 0 0.18072 -0.07175 0.24506 -0.65183
ARG_743 -3.9412 0.20878 3.24209 -0.64191 0.16502 0.44674 0.84137 -1.62191 -0.01573 -0.16207 -0.73478 -0.10451 0 0 -0.53927 0 0 -0.03903 0.118 2.53862 0 -0.20985 0 -1.2888 -0.16979 0.44902 -1.45918
VAL_744 -3.63896 0.49517 2.1813 -0.27845 0.15564 0.05563 1.65583 -1.37798 -0 -0 0.22741 0.16552 0 0 0 0 0 -0.0165 0.01764 0.0937 0 -0.3256 0 1.9342 -0.25217 0.60829 1.70065
GLY_745 -1.19234 0.12758 1.34405 -4e-05 0 0 0.37021 -0.70963 -0 -0 0.4015 -0.40525 0 0 0 0 0 -0.23283 0 0 0 0.24453 0 0.83697 0.09219 0.4831 1.36003
ARG_746 -2.01473 0.42077 1.62153 -0.45026 0.0524 0.23478 0.63266 -0.82081 -0 -0 0.06506 0.32526 0 0 0 0 0 -0.08095 0.05198 2.07458 0 -0.18329 0 -1.2888 0.08328 0.32179 1.04527
SER_747 -1.71672 0.14312 2.65425 -0.02606 0 0.06264 1.09995 -1.20899 -0 -0 -0.30766 -0.20412 0 0 0 0 0 -0.00768 0.00011 0.07598 0 -0.50704 0.60014 -0.77834 -0.43524 0.25876 -0.2969
THR_748 -1.27437 0.07953 1.2256 -0.16799 0.08156 0.0613 0.24227 -0.66512 -0 -0 -0.07248 -0.14078 0 0 0 0 0 -0.03616 0.00184 0.05347 0 0.04071 2.30951 -1.0874 -0.36542 0.1748 0.46086
PHE_749 -5.38902 0.55124 1.59452 -0.82136 0.08514 0.08837 0.61686 -1.54007 -0 -0 -0.25124 -0.47823 0 0 0 0 0 -0.02776 0.01463 0 2.23079 0.04681 0 1.0402 -0.4282 0.24936 -2.41796
GLY_750 -2.67302 0.08466 2.32691 -0.00154 0 0 1.20451 -1.3469 -0.0123 -0.07611 -1.07382 -0.362 0 0 0 0 0 -0.08518 0 0 0 -1.49709 0 0.83697 0.04926 0.2237 -2.40192
LEU_751 -5.52381 0.81711 2.14389 -0.71655 0.43252 0.28665 0.99466 -1.64105 -0 -0 -1.20892 0.13536 0 0 -0.73167 0 0 0.07802 0.08144 1.16738 0 -0.27764 0 0.18072 0.20004 0.50928 -3.07257
GLY_752 -3.2924 0.33314 2.78412 -0.00092 0 0 1.5252 -1.52899 -0 -0 -1.09863 -0.35061 0 0 0 0 0 -0.09987 0 0 0 0.88988 0 0.83697 1.25042 0.61791 1.86622
SER_753 -4.61055 0.34398 3.42692 -0.02768 1e-05 0.02277 1.92675 -1.832 -0.02203 -0.1388 -2.74743 -0.27341 0 0 -0.67883 0 0 -0.07641 0.00041 0.46305 0 0.11583 0.60134 -0.77834 1.07576 0.26701 -2.94165
LEU_754 -6.84352 0.68003 3.6425 -0.48922 0.14201 0.11828 3.01845 -2.30359 -0.00401 -0.01207 -1.86344 0.02019 0 0 0 0 0 0.05409 0.21634 0.93283 0 -0.20283 0 0.18072 -0.25514 0.40188 -2.56648
ALA_755 -4.85532 0.39691 1.53592 -0.02473 0.00015 0 1.8966 -1.74783 -0 -0 -2.36989 -0.34989 0 0 0 0 0 -0.02589 0 0 0 0.41702 0 1.8394 0.20967 0.42276 -2.65512
TYR_756 -11.223 1.1109 5.22846 -0.9435 0.08221 0.48888 4.03105 -3.73852 -0.00401 -0.01207 -2.8532 -0.31699 0 0 -0.39554 0 0 -0.01009 0.00707 0 1.58353 -0.47915 0.00131 1.2797 0.1557 0.38698 -5.62029
ASN_757 -3.86816 0.46038 2.22423 -0.18545 0.00726 0.27081 1.09531 -1.5099 -0.00046 -0.00709 -1.21515 -0.45928 0 0 0 0 0 0.04352 0.00021 0 2.26683 0.12302 0 -0.93687 -0.06549 0.31002 -1.44627
SER_758 -4.24479 0.40476 3.33398 -0.03928 0.00092 0.07532 1.14255 -1.69686 -0.01519 -0.12711 -1.46841 -0.18873 0 0 0 0 0 0.06478 0.02432 0.31357 0 -0.29003 1.74398 -0.77834 -0.28879 0.80684 -1.22653
PRO_759 -4.12788 0.53934 1.90087 -0.18581 0.00099 0.13142 0.30938 -0.8898 -0 -0 -0.27024 0.07499 0 0 0 0 0 -0.02707 0.0223 0.65905 0 -0.9837 0 -2.4119 -0.6123 0.86864 -5.00173
LEU_760 -1.7047 0.04724 1.29876 -0.46768 0.21583 0.08861 0.21141 -0.72786 -0 -0 -0.24429 0.15873 0 0 0 0 0 0.01692 0.04415 0.50545 0 -0.30081 0 0.18072 -0.43054 0.20199 -0.90607
ARG_761 -2.00286 0.14077 2.34151 -0.63232 0.08989 0.35869 0.56266 -1.0103 -0.00824 -0.02894 -1.23535 0.42622 0 0 0 -0.71305 0 -0.03624 0.0566 2.40266 0 -0.09827 0 -1.2888 -0.26148 0.17265 -0.76421
VAL_762 -1.66577 0.10452 1.11414 -0.27123 0.16148 0.05617 0.09745 -0.6839 -0 -0 0.25581 -0.23219 0 0 0 0 0 -0.02141 2e-05 0.28154 0 -0.75769 0 1.9342 -0.36563 0.15322 0.16073
ASP_763 -3.29975 0.30624 4.0594 -0.1749 0.02142 0.56078 1.42353 -1.75067 -0.00824 -0.02894 -1.9285 -1.29625 0 0 0 -0.71305 0 -0.0139 0.16523 0 1.99939 -0.68917 0 -2.3716 -0.09091 0.26155 -3.56834
ALA_764 -1.21126 0.05621 1.62911 -0.03039 0.01065 0 0.49871 -0.79935 -0.0407 -0.15372 0.05125 -0.48448 0 0 0 0 0 -0.01295 0 0 0 -0.09037 0 1.8394 0.32669 0.44075 2.02953
LEU_765 -2.9303 0.32286 3.30198 -0.52215 0.24725 0.15103 1.24856 -1.52548 -4e-05 -0.0009 -1.88138 0.15621 0 0 0 0 0 -0.06508 0.03249 0.08433 0 -0.12666 0 0.18072 -0.09268 0.41367 -1.00558
ASN_766 -1.23559 0.07448 1.63422 -0.20049 0.02885 0.32547 0.42008 -0.79901 -0 -0 -0.43449 -0.56504 0 0 0 0 0 -0.00333 0.00751 0 2.49111 -0.5311 0 -0.93687 -0.28221 0.2673 0.26087
SER_767 -1.96947 0.17051 2.40924 -0.02743 5e-05 0.02258 0.91187 -1.00789 -4e-05 -0.0009 -1.29976 -0.24275 0 0 0 0 0 -0.01513 0.00046 0.42628 0 0.0181 0.60563 -0.77834 -0.27493 0.16047 -0.89146
SER_768 -3.86059 0.24554 4.05258 -0.02962 0 0.06797 2.19213 -1.83661 -0 -0 -1.33367 -0.52611 0 0 0 0 0 0.00316 0.00068 0.18792 0 -0.43215 0.60026 -0.77834 -0.56324 0.18785 -1.82224
GLU_769 -3.98618 0.39787 3.36862 -0.51127 0.22468 1.46043 1.54028 -1.57418 -0 -0 -2.21711 -3.00181 0 0 -0.72523 -1.01009 0 -0.05165 0.03354 0 3.37115 -0.24729 0 -2.7348 -0.57112 0.39157 -5.8426
PHE_770 -7.35382 0.68677 3.84095 -0.99032 0.19951 0.58813 2.66522 -2.51514 -0 -0 -2.00249 -0.85943 0 0 0 0 0 -0.05587 0.10438 0 3.42196 -0.18601 0 1.0402 -0.49617 0.5703 -1.34183
LYS_771 -4.45497 0.24776 5.14923 -0.37641 0.04239 0.19304 1.52285 -2.06744 -0.0407 -0.15372 -2.11029 0.00929 0 0 0 0 0 -0.01273 0.13926 1.76266 0 0.15379 0 -1.5107 -0.1897 0.39032 -1.30606
VAL_772 -5.93251 0.70311 1.80689 -0.3536 0.19443 0.0846 1.84746 -1.88256 -5e-05 -0.00012 -1.77322 -0.05326 0 0 0 0 0 -0.04681 0.10401 0.76083 0 -0.68761 0 1.9342 -0.13168 0.32136 -3.10452
SER_773 -2.61921 0.23334 1.4572 -0.03332 0.00171 0.06001 0.47751 -0.87168 -0 -0 -0.13719 -0.77361 0 0 0 0 0 -0.0781 3e-05 0.42892 0 0.47494 0.60247 -0.77834 0.08734 0.30141 -1.16658
LEU_774 -8.95141 0.87839 2.99074 -0.46044 0.24414 0.09145 2.08681 -2.54641 -5e-05 -0.00012 -1.9091 0.03601 0 0 0 0 0 -0.05378 0.09776 0.90227 0 -0.17254 0 0.18072 0.51304 0.79739 -5.27512
PRO_775 -7.04007 0.9543 3.80808 -0.17907 0.00021 0.12602 2.18341 -1.83455 -0.00273 -0.0136 -1.96939 0.09189 0 0 0 0 0 0.23846 0.02272 0.60068 0 -0.90207 0 -2.4119 -0.00282 0.98211 -5.34832
LEU_776 -4.72941 0.63121 1.83041 -0.67511 0.60838 0.315 1.32346 -1.34987 -0.04106 -0.1885 -1.29238 -0.22701 0 0 0 0 0 -0.02799 0.02759 1.10122 0 0.46972 0 0.18072 0.44406 0.70857 -0.89099
ASN_777 -4.63537 0.37831 4.63885 -0.25288 0.02022 0.39389 2.35397 -2.17729 -0.04106 -0.1885 -2.53043 -0.66808 0 0 0 0 0 0.13527 0.02279 0 2.21401 -0.51557 0 -0.93687 1.99861 0.72097 0.93084
PHE_778 -7.02648 0.54811 0.93683 -0.78217 0.04058 0.42696 1.29905 -1.49033 -0.00245 -0.02393 -2.03035 -0.213 0 0 -0.56938 0 0 -0.00521 0.06701 0 1.78373 -0.49441 0 1.0402 1.12485 0.74396 -4.62642
THR_779 -5.17002 0.39244 4.0799 -0.181 0.08897 0.06313 2.64178 -2.16793 -0.00245 -0.02393 -3.08863 -0.85457 0 0 -0.01407 0 0 -0.01098 0.00116 0.8303 0 -0.79834 2.3137 -1.0874 0.01196 0.67755 -2.29843
PHE_780 -9.15422 1.49202 -0.14271 -0.66878 0.10107 0.36019 0.71179 -1.44963 -0 -0 -0.74189 0.12019 0 0 -0.01407 0 0 -0.00705 0.00283 0 1.89244 -0.32125 0 1.0402 -0.02524 0.55249 -6.25162
GLY_781 -2.86117 0.32019 2.54747 -0.0016 0 0 1.67184 -1.52592 -0 -0 -1.7006 -0.38722 0 0 0 0 0 -0.07061 0 0 0 -0.08799 0 0.83697 0.23488 0.47942 -0.54433
VAL_782 -6.74366 1.3541 0.29167 -0.25983 0.13533 0.05094 0.59687 -1.60542 -0.00378 -0.03988 -0.60684 -0.2518 0 0 0 0 0 0.05685 0.00999 0.33178 0 -0.76646 0 1.9342 0.2175 0.54076 -4.75766
THR_783 -4.50077 0.4978 2.91099 -0.17765 0.07856 0.06259 2.16921 -1.82111 -0.01437 -0.13454 -2.35158 -0.85305 0 0 -0.0617 0 0 0.0833 0.01473 0.8544 0 -0.7312 2.30722 -1.0874 0.0156 0.92521 -1.81376
GLN_784 -5.00856 0.67716 2.50056 -0.44018 0.12086 0.37901 1.303 -1.33702 -0 -0 -2.41282 -0.83509 0 0 -0.0617 -1.25956 0 -0.0036 0.05958 0 3.56989 -0.08807 0 -0.18838 0.2053 1.00233 -1.81728
GLU_785 -5.79912 0.57141 7.00618 -0.27782 0.04601 0.33583 3.92148 -3.04074 -0.01066 -0.07431 -6.20287 -0.25592 0 0 0 -1.25035 0 0.01612 0.09822 0 3.19364 -0.13802 0 -2.7348 0.14105 0.70502 -3.74965
TYR_786 -8.02384 0.85366 1.43338 -0.5953 0.14753 0.32712 1.36622 -1.73722 -0.02442 -0.18199 -0.71467 -0.25818 0 0 0 -0.49924 0 -0.06453 0.01625 0 2.46073 -0.05743 0.37308 1.2797 0.26127 0.4702 -3.16768
ILE_787 -7.23149 0.82225 3.25653 -0.61963 0.49423 0.11528 2.22783 -2.40835 -0.01329 -0.1241 -2.33624 0.25066 0 0 0 0 0 0.21953 0.01838 1.08016 0 -0.75697 0 0.73287 -0.09135 0.5123 -3.85139
GLU_788 -5.31927 0.41204 4.59689 -0.29485 0.04221 0.38969 1.95862 -2.4186 -0.01829 -0.13715 -1.66656 -0.30841 0 0 -0.79764 0 0 0.02262 0.02854 0 2.84508 0.02851 0 -2.7348 -0.37087 0.75231 -2.98992
THR_789 -6.75049 1.13133 2.88004 -0.12096 0.08882 0.07253 1.73102 -2.3286 -0.01177 -0.15287 -0.91053 -0.85115 0 0 0 0 0 -0.02388 0.2485 0.09817 0 -0.71205 2.24289 -1.0874 -0.19622 0.82082 -3.83182
SER_790 -4.71224 0.64132 3.94301 -0.02458 0 0.05914 1.59817 -2.03828 -0.0196 -0.12165 -0.63014 -0.35853 0 0 0 0 0 -0.0144 0 0.05781 0 -0.53617 0.61016 -0.77834 -0.17349 0.49546 -2.00234
ILE_791 -7.25499 0.87316 3.23266 -0.53871 0.38995 0.12613 1.79837 -2.30357 -0 -0 -0.60937 -0.07251 0 0 -0.56278 0 0 -0.03431 0.00054 0.50045 0 -0.2479 0 0.73287 -0.18007 0.37021 -3.77987
GLN_792 -6.72199 0.40307 4.22335 -0.3337 0.02291 0.18182 1.49878 -2.31981 -0.01369 -0.1538 -1.38027 -0.07202 0 0 -0.46226 0 0 -0.07295 0.10156 0 3.14425 0.1202 0 -0.18838 -0.24288 0.47793 -1.7879
LYS_793 -8.08211 0.65473 8.01801 -0.48921 0.18526 0.20805 4.02677 -3.28813 -0.01562 -0.06443 -5.75353 0.06929 0 0 -0.72243 -0.73604 0 0.07714 0.26795 3.24793 0 0.12863 0 -1.5107 -0.21251 0.6002 -3.39073
ILE_794 -8.41886 1.11742 1.98193 -0.44748 0.27294 0.09264 1.52053 -2.18324 -0.02062 -0.11674 -1.27848 -0.03673 0 0 -1.1432 0 0 0.11168 0.04487 0.34015 0 -0.64549 0 0.73287 -0.16696 0.69014 -7.55264
THR_795 -4.77698 0.4833 2.82445 -0.23281 0.20559 0.09539 2.12039 -1.84679 -0.02429 -0.09873 -2.01001 -1.18851 0 0 0 0 0 0.23437 0.00832 1.51921 0 -0.22833 2.28456 -1.0874 -0.10537 0.74136 -1.08229
VAL_796 -6.56481 1.39804 0.42947 -0.27511 0.19809 0.05835 1.47308 -1.68263 -0 -0 -0.51155 -0.35991 0 0 0 0 0 -0.05976 0.16555 0.27496 0 -0.76104 0 1.9342 -0.15026 0.64452 -3.78879
ASP_797 -4.90956 0.31654 6.4041 -0.23912 0.0735 0.7839 3.17102 -2.83671 -0.00867 -0.0343 -4.29736 -1.00643 0 0 -0.5917 0 0 -0.04465 0.00287 0 2.07335 -0.85198 0 -2.3716 -0.32252 0.70624 -3.98308
CYS:disulfide_798 -6.29028 0.8003 3.42267 -0.06305 0.00035 0.06145 2.57735 -2.27341 -0.00739 -0.04135 -1.59609 -0.39018 0 0 0 0 -0.39252 -0.02098 0.05157 0.74209 0 0.24051 0 3.6196 0.26432 0.55051 1.25548
LYS_799 -5.53296 0.35798 5.89548 -0.50778 0.18963 0.24422 2.82234 -2.7532 -0 -0 -2.9211 -0.04532 0 0 0 -0.59438 0 0.01896 0.02413 3.04704 0 0.05636 0 -1.5107 0.28156 0.22967 -0.69806
GLN_800 -7.42197 0.44403 7.80602 -0.36901 0.05712 0.22587 2.74335 -3.66716 -0.00444 -0.05204 -2.72875 -0.50462 0 0 -1.17662 0 0 -0.01221 0.03417 0 3.49955 0.02369 0 -0.18838 -0.15527 0.32513 -1.12155
TYR_801 -12.0561 1.42738 5.04615 -0.93987 0.0471 0.39789 3.77328 -3.59225 -0 -0 -3.42895 -0.27555 0 0 -1.20774 0 0 -0.0025 0.00259 0 1.84188 -0.29629 0.00238 1.2797 -0.05706 0.47832 -7.55965
VAL_802 -8.63418 1.33748 2.4427 -0.26134 0.10823 0.0422 2.03362 -2.48453 -0 -0 -1.14155 0.37887 0 0 0 0 0 0.02019 0.04628 0.99924 0 -0.1592 0 1.9342 -0.07029 0.71149 -2.6966
CYS:disulfide_803 -6.38738 1.16355 3.60783 -0.04708 0.01436 0.02311 2.17052 -2.25831 -0.00082 -0.0193 -1.83933 -0.30053 0 0 0 0 1.15573 0.10149 0.00308 1.04936 0 -0.31131 0 3.6196 0.62539 0.71529 3.08526
ASN_804 -4.0186 0.2457 3.6531 -0.34519 0.12579 0.66658 1.04269 -1.88895 -0.001 -0.02183 0.17247 -0.75021 0 0 0 0 0 0.1705 0.01085 0 1.81097 -0.59217 0 -0.93687 1.00341 0.41883 0.76606
GLY_805 -1.51694 0.14502 1.6169 -5e-05 0 0 0.65829 -0.89204 -0 -0 -0.41233 -0.36049 0 0 0 0 0 -0.1628 0 0 0 -1.45957 0 0.83697 0.04893 0.37661 -1.12151
PHE_806 -7.80846 0.82971 3.24394 -0.66986 0.07389 0.37851 1.85099 -2.41989 -0 -0 -0.63853 0.15142 0 0 0 0 0 -0.0742 0.07105 0 2.30776 -0.25491 0 1.0402 -0.1555 0.38102 -1.69285
ALA_807 -2.55125 0.15039 3.09078 -0.02286 0 0 1.28472 -1.46547 -0 -0 -0.64227 -0.34688 0 0 0 0 0 -0.06374 0 0 0 -0.31657 0 1.8394 -0.19366 0.29889 1.06148
LYS_808 -6.13865 0.47796 5.38994 -0.77194 0.30308 0.60053 2.44204 -2.35676 -0 -0 -1.89276 -0.1279 0 0 0 -0.90962 0 0.1913 0.04451 2.6701 0 0.0133 0 -1.5107 -0.46271 0.3638 -1.67447
CYS:disulfide_809 -7.71444 1.15262 4.57869 -0.06457 0.06005 0.08144 2.54749 -2.72359 -0.00315 -0.02425 -1.47149 -0.3771 0 0 0 0 1.15573 -0.02178 0.42542 0.78049 0 0.26538 0 3.6196 0.15556 0.79162 3.21372
GLU_810 -5.40389 0.29367 6.84655 -0.33079 0.05455 0.38333 3.31036 -2.9097 -0 -0 -3.12015 -0.61949 0 0 0 -0.59438 0 0.0365 0.02624 0 3.1047 -0.14912 0 -2.7348 0.16374 0.6159 -1.02679
LYS_811 -4.12432 0.2357 4.64128 -0.30497 0.03065 0.1399 1.59801 -2.09615 -0.0134 -0.07778 -0.98466 -0.0091 0 0 0 0 0 0.00249 0.0043 1.71669 0 -0.06025 0 -1.5107 -0.43858 0.1977 -1.05319
LEU_812 -8.5323 0.694 4.64576 -0.47859 0.21129 0.11557 3.08497 -2.98139 -0 -0 -2.06303 0.17284 0 0 0 0 0 0.01854 0.07503 0.29069 0 -0.27386 0 0.18072 -0.38601 0.25471 -4.97108
LEU_813 -7.92591 1.0454 3.54111 -0.68502 0.23482 0.26634 3.03923 -2.61417 -0 -0 -2.85032 0.05177 0 0 0 0 0 0.01042 0.0272 1.22678 0 -0.28753 0 0.18072 -0.29064 0.45673 -4.57306
GLU_814 -3.45142 0.45034 4.27335 -0.21287 0.01761 0.28153 1.67248 -1.98688 -0.01655 -0.10203 -1.28666 -0.55114 0 0 0 0 0 -0.13619 0.05443 0 3.42288 -0.25231 0 -2.7348 -0.41188 0.47757 -0.49253
GLN_815 -3.77938 0.46493 3.37316 -0.25108 0.03223 0.18882 1.77146 -1.7567 -0.01332 -0.13838 -0.88832 -0.52747 0 0 0 0 0 0.00805 0.01907 0 2.82882 -0.11505 0 -0.18838 -0.42542 0.28591 0.88895
TYR_816 -8.50464 0.87182 4.41424 -0.61892 0.15821 0.32842 3.89031 -2.87577 -0 -0 -3.88865 -0.28946 0 0 0 -0.36639 0 0.17869 0.0492 0 2.66879 -0.2242 0.19308 1.2797 -0.49142 0.37802 -2.84896
GLY_817 -1.84298 0.12768 2.47648 -0.00015 0 0 1.00271 -1.22729 -0.0006 -0.01666 -0.30548 -0.30272 0 0 0 0 0 -0.27883 0 0 0 -1.32834 0 0.83697 -0.28568 0.4462 -0.69868
GLN_818 -3.97764 0.30092 4.26143 -0.68605 0.11041 0.74819 2.0168 -1.96046 -0.00589 -0.04847 -2.05795 -0.64965 0 0 0 -0.42074 0 -0.05023 0.00552 0 2.20717 -0.09431 0 -0.18838 -0.20484 0.42956 -0.2646
PHE_819 -5.95198 0.78355 3.6337 -0.54309 0.28233 0.24632 2.73129 -2.17516 -0 -0 -1.35673 -0.21033 0 0 0 0 0 0.04427 0.07485 0 3.66178 -0.36137 0 1.0402 -0.20506 0.58054 2.27512
CYS:disulfide_820 -5.65286 0.42424 3.93273 -0.03919 7e-05 0.01827 1.55209 -2.26502 -0 -0 -1.31223 -0.35373 0 0 0 0 -0.39252 -0.03233 0.17546 0.29711 0 0.28629 0 3.6196 0.03716 0.51144 0.80657
SER_821 -5.01595 0.43849 5.72376 -0.02345 0 0.02102 2.49194 -2.67699 -0.0006 -0.01666 -2.46811 -0.396 0 0 0 -0.42074 0 0.007 0.01613 0.50312 0 0.31682 0.64188 -0.77834 0.06577 0.26531 -1.30561
LYS_822 -5.12118 0.16756 5.48945 -0.29938 0.02795 0.13133 2.39521 -2.58019 -0.01356 -0.13568 -2.37994 -0.03111 0 0 0 0 0 0.10325 0.02708 1.74262 0 -0.01264 0 -1.5107 -0.19346 0.2435 -1.94989
ILE_823 -9.30212 0.68147 3.92229 -0.48307 0.26419 0.09546 3.06385 -3.0912 -0.00589 -0.04847 -2.08059 0.0736 0 0 0 0 0 -0.05891 0.01535 0.50663 0 -0.44088 0 0.73287 -0.19401 0.33548 -6.01396
ASN_824 -5.56566 0.17989 6.1155 -0.17238 0.01017 0.2474 2.91931 -3.02411 -0.00739 -0.04135 -2.62016 -0.32262 0 0 0 0 0 -0.02627 0.04379 0 1.42724 0.5155 0 -0.93687 0.12042 0.38588 -0.7517
GLN_825 -4.86588 0.29567 5.54186 -0.27332 0.06007 0.22088 2.54236 -2.68273 -0.01356 -0.13568 -2.80666 -0.50009 0 0 0 0 0 0.05946 0.15769 0 2.71545 0.00533 0 -0.18838 0.033 0.25506 0.42053
ALA_826 -4.66139 0.41793 3.33637 -0.02098 0 0 2.4306 -2.37357 -0 -0 -2.18161 -0.35697 0 0 0 0 0 0.12945 0 0 0 -0.1974 0 1.8394 -0.25415 0.31631 -1.576
LEU_827 -8.98236 0.92465 4.58658 -0.47273 0.15141 0.10979 3.28884 -3.31979 -0.00556 -0.02983 -2.08056 0.21568 0 0 0 0 0 -1e-05 0.17758 0.40999 0 -0.26375 0 0.18072 -0.32397 0.47547 -4.95787
HIS_828 -5.64816 0.38167 5.89694 -0.59206 0.00555 0.59437 2.7708 -2.9893 -0.00122 -0.0094 -2.67078 -0.33818 0 0 0 0 0 0.07211 0.05699 0 1.58868 -0.16316 0 -0.45461 -0.09855 0.377 -1.22132
GLY_829 -4.04003 0.28046 4.82222 -5e-05 0 0 2.28472 -2.41221 -0 -0 -2.62432 -0.4263 0 0 0 0 0 -0.09912 0 0 0 0.29257 0 0.83697 0.58033 0.18644 -0.31831
ALA_830 -5.861 0.51813 4.58914 -0.02115 0 0 2.78602 -2.8226 -0.02235 -0.12807 -2.41925 -0.34312 0 0 0 0 0 -0.04508 0 0 0 -0.24368 0 1.8394 0.37554 0.24883 -1.54922
ASN_831 -7.79505 0.38561 8.14303 -0.18348 0.02068 0.26213 3.5582 -3.91341 -0.01369 -0.1538 -3.11641 -0.29738 0 0 -1.1432 0 0 0.08493 0.12909 0 1.50392 0.34983 0 -0.93687 -0.11582 0.46829 -2.7634
LEU_832 -5.41993 0.33326 5.74738 -0.47867 0.16771 0.10806 2.55106 -2.80431 -0 -0 -2.29799 0.21355 0 0 0 0 0 0.01179 0.00479 0.38512 0 -0.26964 0 0.18072 -0.07749 0.49254 -1.15204
ARG_833 -7.46011 0.61244 7.25896 -0.41919 0.03609 0.1948 3.39965 -3.49414 -0.0196 -0.14776 -3.19109 0.37161 0 0 0 -0.77565 0 -0.02778 0.07621 2.08747 0 -0.10731 0 -1.2888 -0.35324 0.51052 -2.73692
GLN_834 -9.54131 1.33528 8.63021 -0.72696 0.19399 0.7727 4.36194 -4.25896 -0.02369 -0.14661 -3.91078 -0.34984 0 0 -0.56278 -0.74297 0 0.15098 0.03037 0 3.01346 -0.14743 0 -0.18838 -0.36607 0.82636 -1.6505
ASP_835 -6.50967 0.43658 9.07849 -0.1196 0.06983 0.37695 4.60022 -3.93664 -0.00525 -0.07621 -7.70438 -0.17543 0 0 -0.58284 -0.73604 0 0.21603 0.25092 0 1.95959 0.04529 0 -2.3716 -0.2834 0.85053 -4.61661
ASP_836 -4.85425 0.24833 6.07033 -0.10742 0.0087 0.32765 2.71978 -2.8776 -0 -0 -2.11543 -0.34651 0 0 0 0 0 -0.03642 0.01668 0 1.70598 0.13878 0 -2.3716 -0.31377 0.50252 -1.28424
PHE_837 -9.62549 1.10573 5.07603 -0.61663 0.37856 0.3133 2.72664 -3.55457 -0 -0 -1.70557 -0.31033 0 0 0 0 0 0.10426 0.42144 0 3.12757 -0.06247 0 1.0402 -0.27786 0.48987 -1.36932
VAL_838 -7.29455 0.68537 4.44838 -0.29758 0.17092 0.06387 3.01161 -2.78725 -0.02371 -0.11334 -3.15411 0.03516 0 0 0 0 0 -0.04864 0.03404 0.02268 0 -0.32385 0 1.9342 -0.04743 0.50389 -3.18032
ARG_839 -5.89915 0.46656 6.25675 -0.57093 0.09001 0.34189 3.21643 -2.98951 -0 -0 -3.75734 0.22427 0 0 0 -1.23743 0 -0.02337 0.0437 2.55865 0 -0.09805 0 -1.2888 -0.11789 0.71533 -2.0689
ASN_840 -4.15704 0.2235 4.41607 -0.19157 0.02911 0.30227 1.38225 -2.12751 -0 -0 -1.55694 -0.37022 0 0 0 0 0 -0.09135 0.01619 0 1.56922 0.12025 0 -0.93687 -0.1677 0.79759 -0.74278
LEU_841 -7.59812 1.22159 2.83877 -0.53842 0.34884 0.13077 2.12967 -2.47454 -0 -0 -1.27538 0.16987 0 0 -0.2975 0 0 -0.02219 0.0098 0.52471 0 -0.20158 0 0.18072 0.20645 0.65479 -3.99175
PHE_842 -9.59508 1.38959 2.99689 -0.60614 0.03546 0.28195 2.42818 -2.43277 -0.02311 -0.13463 -3.01686 0.08159 0 0 0 0 0 0.02617 0.07394 0 2.50089 -0.07455 0 1.0402 0.26215 0.94133 -3.8248
GLU_843 -4.35958 0.17402 4.87089 -0.35513 0.1119 0.50531 1.92674 -2.1638 -0.03178 -0.16769 -2.1973 -0.45436 0 0 0 -1.23743 0 0.01926 0.03359 0 4.55213 0.23652 0 -2.7348 0.34951 0.76363 -0.15837
SER_844 -3.61897 0.35742 3.97767 -0.03195 0.00954 0.02745 2.26304 -1.87062 -0 -0 -3.4146 -0.16601 0 0 -1.00426 0 0 -0.02643 0.2311 0.58813 0 -0.21286 1.74077 -0.77834 0.02043 0.41674 -1.49173
VAL_845 -5.2493 0.48504 2.30658 -0.26284 0.12787 0.05385 0.96835 -1.66754 -0.02311 -0.13463 0.34532 -0.40471 0 0 0 0 0 -0.05813 0.04784 0.22093 0 -0.75855 0 1.9342 -0.47753 0.49743 -2.04893
LYS_846 -1.89735 0.20744 1.09738 -0.42412 0.07681 0.23444 0.14916 -0.59497 -0 -0 0.30496 -0.11127 0 0 0 0 0 0.15395 0.00464 1.89901 0 0.03512 0 -1.5107 -0.26834 0.36006 -0.28376
THR_847 -3.21164 0.50133 2.85783 -0.17314 0.05863 0.14794 1.05313 -1.45267 -0 -0 -0.3223 -2.06906 0 0 -0.53845 0 0 -0.02744 0.03292 1.17414 0 0.22029 2.34928 -1.0874 0.19505 0.87863 0.58705
PRO_848 -3.81255 0.55989 1.63941 -0.13006 0.00253 0.09449 0.29227 -0.73538 -0 -0 -0.36131 0.21602 0 0 0 0 0 -0.10827 0.00452 0.12621 0 -0.91983 0 -2.4119 -0.09191 0.97113 -4.66476
GLN_849 -3.75405 0.14512 3.52378 -0.5056 0.14058 0.4811 1.76992 -1.68294 -0.00129 -0.02158 -1.36094 -0.9458 0 0 -1.2296 0 0 -0.01081 0.13175 0 3.75851 -0.05818 0 -0.18838 -0.08623 0.33628 0.44166
THR_850 -2.89952 0.3772 0.81801 -0.10765 0.03938 0.08154 0.1394 -0.81469 -0 -0 -0.15139 -0.56051 0 0 0 0 0 0.37697 0.05038 0.13109 0 -0.34643 2.3086 -1.0874 0.01845 0.65576 -0.9708
VAL_851 -3.34238 0.36244 1.51913 -0.37777 0.40381 0.08876 0.70911 -1.11489 -0.01688 -0.15783 -0.16947 -0.42703 0 0 0 0 0 -0.00353 0.00725 0.93241 0 -0.74322 0 1.9342 -0.13388 2.3451 1.8153
PRO_852 -4.37925 0.7187 3.73654 -0.1326 0.00281 0.09909 1.66143 -1.67641 -0.03074 -0.15869 -3.17313 0.16398 0 0 0 0 0 -0.08752 0.07082 0.12922 0 -0.87206 0 -2.4119 -0.21409 2.41579 -4.13802
LEU_853 -6.60504 0.91317 3.36661 -0.47304 0.22913 0.10621 2.44782 -2.26267 -0 -0 -1.50087 0.23977 0 0 -0.71463 0 0 -0.02695 0.05133 0.30215 0 -0.27196 0 0.18072 -0.50069 0.88217 -3.63677
THR_854 -2.62159 0.26181 2.27836 -0.13402 0.09538 0.07637 0.49198 -1.24165 -0 -0 0.05006 -1.04327 0 0 0 0 0 0.04002 0.019 0.01638 0 -0.02125 2.25284 -1.0874 -0.10183 0.49295 -0.17587
THR_855 -3.25579 0.45626 3.43841 -0.21099 0.22553 0.07978 1.67841 -1.51738 -0 -0 -1.73776 -0.22001 0 0 0 0 0 -0.00597 0.01315 0.19209 0 0.02978 2.37081 -1.0874 0.05778 0.51025 1.01695
GLY_856 -1.91025 0.18555 1.7183 -0.00034 0 0 0.65252 -1.03259 -0.03074 -0.15869 0.26393 -0.18748 0 0 0 0 0 -0.08723 0 0 0 -1.13215 0 0.83697 0.1689 0.38738 -0.32591
PHE_857 -2.12553 0.29591 1.11172 -0.60834 0.05661 0.35134 0.4511 -0.80343 -0.0168 -0.09976 0.12104 0.13808 0 0 0 0 0 -0.00382 0.04002 0 1.87113 -0.23839 0 1.0402 0.01716 0.17802 1.77628
GLY_858 -3.38584 0.69314 2.5199 -5e-05 0 0 1.57948 -1.51794 -0 -0 -0.21987 -0.34831 0 0 0 0 0 0.00785 0 0 0 0.57716 0 0.83697 0.31884 0.53692 1.59826
GLY_859 -2.70433 0.67262 2.83906 -5e-05 0 0 1.06034 -1.45656 -0 -0 -0.29817 -0.33717 0 0 0 0 0 0.10518 0 0 0 -0.15462 0 0.83697 1.31791 0.9282 2.80939
GLU_860 -4.72458 0.343 5.32782 -0.46386 0.36264 1.48135 2.11548 -2.36458 -0.017 -0.11417 -4.12943 -2.95371 0 0 -0.82175 -1.70675 0 -0.05226 0.01943 0 4.20112 -0.10305 0 -2.7348 0.57211 0.98049 -4.7825
PHE_861 -8.6694 1.07034 0.2287 -0.59579 0.06794 0.28889 0.97316 -1.78596 -0 -0 -0.04647 0.19956 0 0 0 0 0 -0.04114 0.02378 0 2.51051 -0.0474 0 1.0402 -0.40689 0.74041 -4.44957
ASN_862 -3.95557 0.28569 3.57806 -0.32764 0.15955 0.59053 2.37951 -1.8673 -2e-05 -8e-05 -1.80285 -0.74743 0 0 -1.78965 -0.85211 0 -0.0369 0.01149 0 1.85666 -0.4336 0 -0.93687 -0.20752 0.34194 -3.75411
LEU_863 -6.42422 0.65951 1.44623 -0.47712 0.19572 0.14825 1.73707 -1.73101 -0 -0 -1.21053 -0.08639 0 0 0 0 0 0.01615 0.07044 1.52807 0 0.11482 0 0.18072 -0.01969 0.31957 -3.53241
THR_864 -3.56677 0.20537 3.14774 -0.13021 0.03681 0.06359 1.94785 -1.69813 -0.01159 -0.08739 -0.78473 -0.28537 0 0 -0.79952 -0.85211 0 0.0321 0.00854 0.08982 0 -0.01568 4.12457 -1.0874 -0.14391 0.39864 0.59222
LEU_865 -6.4511 0.66095 2.67256 -0.52009 0.26581 0.13775 1.45886 -2.08623 -0 -0 -1.01793 0.17636 0 0 0 0 0 -0.04066 0.00975 0.18959 0 -0.19491 0 0.18072 -0.38541 0.32919 -4.61478
LEU_866 -8.27117 1.2579 0.97796 -0.48343 0.16366 0.10548 1.47311 -1.65618 -0 -0 -0.85611 0.18067 0 0 0 0 0 -0.01669 0.03645 0.35778 0 -0.28649 0 0.18072 -0.14519 0.52814 -6.45339
GLU_867 -6.46009 0.65603 7.35342 -0.49134 0.12736 0.73927 2.97374 -3.0937 -0.04925 -0.35376 -3.15969 -1.21138 0 0 -0.71463 0 0 0.27259 0.04348 0 3.80555 0.01108 0 -2.7348 -0.19127 1.16264 -1.31476
PRO_868 -4.99388 0.8737 2.84895 -0.12088 0.00239 0.08899 0.63195 -1.29199 -0.0003 -0.00901 -0.59902 0.25049 0 0 0 0 0 -0.09168 0.03766 0.13149 0 -1.05249 0 -2.4119 -0.61864 0.96342 -5.36075
LEU_869 -4.49656 0.30512 2.77436 -0.48325 0.27658 0.09331 1.82184 -1.89476 -0 -0 -1.47213 0.2407 0 0 0 0 0 0.04762 0.04828 2.58664 0 -0.25272 0 0.18072 -0.56839 0.26912 -0.52354
SER_870 -1.09354 0.05951 1.28142 -0.04479 0.01994 0.08632 0.29925 -0.64056 -0.0003 -0.00901 -0.08398 -0.25452 0 0 0 0 0 0.06436 0.00077 0.68511 0 -0.00467 0.61506 -0.77834 0.43771 0.20288 0.84263
VAL_871 -3.14208 0.37147 1.97507 -0.28313 0.16743 0.05984 1.47387 -1.31389 -0 -0 -0.84144 0.12518 0 0 0 0 0 0.01012 0.00258 0.09881 0 -0.23294 0 1.9342 0.44858 0.45245 1.30611
SER_872 -1.47667 0.09185 1.49639 -0.0307 0.00185 0.04958 0.64217 -0.83304 -0 -0 0.38114 -0.97521 0 0 0 0 0 -0.08592 0.00776 0.14663 0 -0.3714 0.61148 -0.77834 -0.40124 0.56606 -0.95759
THR_873 -2.64188 0.37356 2.55938 -0.12537 0.0953 0.07119 1.53713 -1.3283 -0 -0 0.27422 -1.22207 0 0 -0.55648 0 0 -0.03084 0.07327 0.12529 0 -0.13266 2.29274 -1.0874 -0.45938 0.32757 0.14529
GLY_874 -1.50265 0.17959 2.21297 -5e-05 0 0 1.09372 -1.07093 -0 -0 -0.38909 -0.40437 0 0 0 0 0 -0.179 0 0 0 -1.39395 0 0.83697 -0.77796 0.23554 -1.15921
SER_875 -1.61789 0.14763 2.40258 -0.02992 0.00138 0.04837 0.99417 -0.99483 -0 -0 -0.22115 -0.96126 0 0 -0.55648 0 0 -0.09646 0.00202 0.15603 0 -0.30108 0.61024 -0.77834 -0.83789 0.2971 -1.73577
SER_876 -2.36507 0.19564 3.07318 -0.02423 0 0.05871 1.32089 -1.31023 -0 -0 -0.06444 -0.22865 0 0 0 -0.41129 0 -0.00716 0.00131 0.06693 0 -0.52387 0.60383 -0.77834 -0.44892 0.40068 -0.44103
ASN_877 -3.82809 0.43982 3.41532 -0.16744 0.02219 0.22379 1.52604 -1.63819 -0.05084 -0.41717 -0.8683 -0.15729 0 0 0 0 0 0.11302 0.05047 0 1.51321 -0.18934 0 -0.93687 -0.13814 0.40485 -0.68297
ALA_878 -2.72461 0.21931 1.94784 -0.03077 0.01555 0 0.751 -1.19407 -0.01342 -0.07108 -0.94327 -0.49656 0 0 -0.70975 0 0 -0.02184 0 0 0 -0.11036 0 1.8394 0.23591 0.33752 -0.96919
ARG_879 -9.59574 1.11032 9.57474 -0.60146 0.0634 0.39811 3.44509 -3.9301 -0.0664 -0.52007 -4.98359 0.44743 0 0 0 -0.53117 0 -0.00614 0.05595 2.13213 0 -0.06299 0 -1.2888 0.15235 0.39552 -3.81142
SER_880 -7.21031 0.91911 7.36973 -0.02703 0 0.06353 3.85299 -3.4813 -0 -0 -3.96941 -0.52245 0 0 -1.54053 0 0 -0.02165 0.05367 0.14993 0 -0.48181 0.60015 -0.77834 -0.3375 0.50236 -4.85885
ALA_881 -4.22823 0.2708 3.19315 -0.02092 0 0 1.76836 -2.0371 -0.02417 -0.16246 -0.77892 -0.34638 0 0 0 0 0 0.00793 0 0 0 -0.20798 0 1.8394 -0.4111 0.36235 -0.77527
LEU_882 -8.79026 0.73464 3.18449 -0.50448 0.2589 0.11755 2.21678 -2.52699 -0 -0 -1.48088 0.23672 0 0 0 0 0 0.02838 0.11961 0.33568 0 -0.28949 0 0.18072 -0.30202 0.31802 -6.16263
GLU_883 -9.71804 1.30044 10.8908 -0.35875 0.09679 0.45845 4.61401 -4.75784 -0.05459 -0.38768 -4.42185 -0.67672 0 0 -1.54053 0 0 0.00242 0.02859 0 3.34732 -0.16468 0 -2.7348 -0.36428 0.56168 -3.8793
GLU_884 -7.42769 0.52697 9.04222 -0.19117 0.00943 0.21899 3.07915 -3.81705 -0.02485 -0.2672 -3.88308 -0.5018 0 0 0 -0.41129 0 0.09512 0.26388 0 3.10054 -0.24775 0 -2.7348 -0.50975 0.68386 -2.99627
LEU_885 -7.5516 0.7547 5.04417 -0.45923 0.21129 0.10535 2.87731 -2.91028 -0 -0 -1.44226 0.21886 0 0 0 0 0 0.00694 0.07252 0.44063 0 -0.25673 0 0.18072 -0.40743 0.60583 -2.50922
LEU_886 -9.90776 1.51475 3.00813 -0.49295 0.12786 0.12225 2.38878 -2.75429 -0 -0 -1.0489 0.20913 0 0 0 0 0 -0.05089 0.55675 0.36946 0 -0.25953 0 0.18072 -0.26004 0.77826 -5.51827
PHE_887 -6.18646 0.72655 5.00285 -0.82886 0.03693 0.28198 2.38201 -2.52438 -0 -0 -1.57635 -0.02897 0 0 0 0 0 -0.03229 0.44897 0 2.33458 -0.18066 0 1.0402 -0.01252 0.68862 1.57223
ASP_888 -3.64792 0.151 5.54044 -0.11256 0.01103 0.34752 2.44981 -2.39822 -0.00766 -0.04637 -2.75746 -0.29181 0 0 0 -0.53117 0 -0.05589 0.00584 0 1.78054 -0.02596 0 -2.3716 -0.09032 0.40129 -1.6495
LYS_889 -5.56565 0.70794 5.50791 -0.499 0.10736 0.30639 2.61812 -2.46766 -0.01032 -0.05997 -4.01206 0.0214 0 0 -0.49515 0 0 -0.06784 0.55709 1.85474 0 -0.00357 0 -1.5107 -0.40062 0.65637 -2.75523
VAL_890 -6.30822 0.77019 1.66203 -0.26994 0.17386 0.05584 1.34817 -1.78181 -0.00071 -0.00186 -0.6477 -0.30792 0 0 0 0 0 -0.05865 0.01715 0.2823 0 -0.78922 0 1.9342 -0.39234 0.59714 -3.7175
THR_891 -2.69984 0.23639 2.32949 -0.18276 0.12459 0.07268 1.40275 -1.30554 -0.02008 -0.17439 -1.57545 -0.33947 0 0 -2.09608 0 0 -0.05786 0.00807 0.09754 0 0.1336 2.32457 -1.0874 -0.13042 0.24965 -2.68998
ILE_892 -5.07562 0.58269 0.50096 -0.46419 0.29506 0.10215 0.17883 -1.06806 -0.00071 -0.00186 -0.05341 -0.01469 0 0 0 0 0 -0.01523 0.00066 0.3588 0 -0.74505 0 0.73287 -0.16112 0.28871 -4.55922
ALA_893 -2.60523 0.09649 0.94452 -0.0282 0.00501 0 0.72699 -0.88703 -0.00588 -0.01725 -0.39118 -0.39348 0 0 -0.46226 0 0 -0.03293 0 0 0 0.46451 0 1.8394 -0.02717 0.29859 -0.47511
ASP_894 -4.97317 1.01098 4.68575 -0.27575 0.12295 0.9163 1.35273 -2.31202 -0.06606 -0.52594 -0.81923 -0.67417 0 0 0 0 0 -0.03557 0.0228 0 2.06469 -0.57141 0 -2.3716 0.75508 0.96213 -0.73152
PRO_895 -3.63361 0.37742 1.75311 -0.08733 9e-05 0.05428 0.53499 -0.90878 -0 -0 0.23952 0.67603 0 0 0 0 0 -0.07429 0.00984 0.61441 0 -0.55114 0 -2.4119 0.3662 1.19639 -1.84477
GLY_896 -3.38888 0.88714 2.60245 -0.00029 0 0 1.03592 -1.44721 -0 -0 -0.86612 -0.14407 0 0 -0.49977 0 0 0.03654 0 0 0 -1.51342 0 0.83697 -0.09594 0.86311 -1.69358
TYR_897 -7.07891 1.28737 4.51982 -0.89675 0.10839 0.18113 2.40435 -2.34006 -0.05402 -0.22515 -1.19347 -0.21172 0 0 -0.61061 0 0 -0.00786 0.33153 0 2.73954 -0.09835 0.04396 1.2797 1.31106 1.03465 2.52459
MET_898 -4.91511 0.46058 4.17835 -0.83747 0.26814 0.23073 1.83489 -2.02424 -0 -0 -1.26622 -0.06486 0 0 0 0 0 -0.05788 0.26707 0.93538 0 -0.15784 0 0.60916 1.10613 0.85823 1.42505
GLN_899 -4.42332 0.40787 5.30468 -0.7661 0.27653 1.08803 2.202 -2.60242 -0.0433 -0.13385 -2.31695 -2.25273 0 0 -1.11038 0 0 -0.0028 0.09287 0 3.27403 -0.13185 0 -0.18838 -0.39319 0.65835 -1.06089
GLY_900 -3.34756 0.24469 3.9513 -6e-05 0 0 1.87512 -1.98217 -0.00447 -0.06162 -1.39587 -0.41968 0 0 0 0 0 -0.00538 0 0 0 0.2963 0 0.83697 0.42443 0.55219 0.96419
TYR_901 -8.83902 0.80235 4.16417 -0.91769 0.05827 0.31025 2.50115 -2.66502 -0.00249 -0.06572 -1.32076 -0.2726 0 0 0 0 0 -0.00516 0.00414 0 1.99757 -0.19288 0.02848 1.2797 0.7682 0.48703 -1.88003
ASP_902 -4.74168 0.1871 5.89175 -0.1084 0.015 0.33352 2.39167 -2.74658 -0.01273 -0.12042 -2.2694 -0.3471 0 0 0 0 0 0.03539 0.11763 0 1.7081 0.10316 0 -2.3716 -0.05952 0.48005 -1.51408
ASP_903 -5.25035 0.56976 7.56344 -0.21839 0.00048 0.70943 3.15599 -3.29238 -0.01382 -0.11862 -4.82433 -0.14987 0 0 0 -0.93019 0 0.01167 0.00659 0 2.96616 0.30757 0 -2.3716 -0.01472 0.66794 -1.22523
CYS:disulfide_904 -6.30557 0.55048 4.85797 -0.06148 0 0.03871 2.41525 -2.59845 -0.00162 -0.00703 -1.41347 -0.50557 0 0 0 0 -0.52062 0.08537 0.05066 0.63932 0 0.29899 0 3.6196 0.01553 0.62066 1.77873
MET_905 -5.8641 0.51507 3.6676 -0.70614 0.18317 0.31407 1.48878 -1.98027 -0 -0 -1.21237 -0.12584 0 0 0 0 0 0.02254 0.07054 2.50255 0 -0.10264 0 0.60916 -0.22073 0.28833 -0.55028
GLN_906 -3.0054 0.14328 3.632 -0.65757 0.08504 0.69199 1.57867 -1.69282 -0.01273 -0.12042 -0.84878 -0.43246 0 0 0 0 0 0.01935 0.03525 0 2.58449 -0.13322 0 -0.18838 -0.13032 0.23923 1.78719
GLN_907 -5.84407 0.51789 5.6044 -0.56727 0.07608 0.5791 2.6212 -2.57877 -0 -0 -3.77181 -0.31718 0 0 0 -0.93019 0 -0.04061 0.07451 0 3.19992 -0.20807 0 -0.18838 -0.17389 0.42714 -1.51999
GLY_908 -3.21248 0.6249 4.33027 -0.0003 0 0 2.64498 -2.21714 -0.01097 -0.06403 -3.0529 -0.27096 0 0 0 0 0 -0.19544 0 0 0 -1.36766 0 0.83697 0.61386 1.09361 -0.2473
PRO_909 -2.33894 0.51133 1.5218 -0.07009 0 0.04348 0.79427 -0.88527 -0.01238 -0.07353 0.61607 0.6003 0 0 0 0 0 -0.19197 0.01986 0.20825 0 -0.65155 0 -2.4119 0.88942 1.02108 -0.40976
ALA_910 -2.48244 0.43692 1.86805 -0.02324 0 0 1.01942 -1.19923 -0 -0 -0.64162 -0.37481 0 0 0 0 0 -0.08066 0 0 0 -0.41443 0 1.8394 -0.16395 0.49487 0.27828
SER_911 -3.67328 0.26448 4.1406 -0.02603 0.00415 0.02607 1.94634 -1.8775 -0 -0 -2.1973 0.28937 0 0 0 0 0 -0.06125 0.03422 0.67201 0 -0.03125 0.61546 -0.77834 -0.10252 0.37577 -0.379
ALA_912 -3.11103 0.52715 2.62115 -0.02575 0.00028 0 1.35733 -1.55476 -0.01238 -0.07353 -0.31077 -0.23783 0 0 0 0 0 -0.08068 0 0 0 -0.02292 0 1.8394 -0.23489 0.33194 1.0127
ARG_913 -1.67661 0.39938 1.72718 -0.45952 0.0687 0.27535 0.78781 -0.85504 -0.01102 -0.12693 -0.62041 -0.13837 0 0 0 0 0 0.00943 0.03321 1.70623 0 0.17158 0 -1.2888 -0.14685 0.53506 0.39039
ASP_914 -2.37603 0.37232 3.2188 -0.24243 0.0355 0.797 1.85078 -1.43559 -0.01102 -0.12693 -1.93036 -0.52891 0 0 0 0 0 0.02798 0.04305 0 2.03022 -0.54074 0 -2.3716 0.37031 1.01207 0.19442
LEU_915 -4.39988 0.62769 3.19888 -0.51805 0.28404 0.14432 1.92419 -1.96626 -0 -0 -2.59492 0.08816 0 0 0 0 0 0.28435 0.02053 0.10834 0 0.21907 0 0.18072 2.61638 1.47225 1.68983
ILE_916 -5.67324 0.74503 4.01606 -0.50684 0.33334 0.10282 2.37765 -2.30639 -0.03109 -0.26063 -1.90075 0.05037 0 0 0 0 0 -0.02644 0.05322 0.55316 0 -0.50823 0 0.73287 2.58539 1.27169 1.60799
CYS:disulfide_917 -5.0993 0.4892 2.9463 -0.04464 0.00188 0.02138 1.30994 -1.80953 -0 -0 -0.54007 -0.38718 0 0 0 0 -0.52062 0.38509 0.03425 0.46435 0 0.20118 0 3.6196 -0.20838 1.06439 1.92784
ALA_918 -4.21194 0.28594 3.4128 -0.01973 0 0 2.00493 -2.21352 -0 -0 -0.92882 -0.37568 0 0 0 0 0 0.14856 0 0 0 0.11223 0 1.8394 -0.20301 0.83145 0.68262
GLN_919 -9.68553 0.92066 7.74006 -0.27947 0.05412 0.25472 3.73948 -4.23346 -0.01621 -0.19548 -2.26813 -0.49016 0 0 0 0 0 0.14819 0.3741 0 2.96335 -0.076 0 -0.18838 -0.04071 0.53789 -0.74098
TYR_920 -7.63172 0.50783 4.64626 -0.87942 0.0684 0.32396 2.38518 -2.81723 -0.00249 -0.06572 -1.83046 -0.28731 0 0 0 0 0 0.04225 0.07315 0 1.86549 -0.35594 0.01601 1.2797 -0.09334 0.35187 -2.40355
VAL_921 -4.3715 0.43181 4.3134 -0.31732 0.20115 0.07315 2.3391 -2.3178 -0 -0 -1.68628 -0.20251 0 0 -0.58492 0 0 -0.03176 0.03317 0.3308 0 -0.04858 0 1.9342 -0.11848 0.31694 0.29458
ALA_922 -5.84821 0.76873 2.32356 -0.02853 0.0054 0 2.08494 -2.34885 -0.01165 -0.13649 -1.18153 -0.4491 0 0 0 0 0 0.00446 0 0 0 -0.02801 0 1.8394 -0.06082 0.46188 -2.60483
GLY_923 -4.66485 0.46935 4.23812 -6e-05 0 0 2.39571 -2.37177 -0 -0 -2.79697 -0.3628 0 0 0 0 0 -0.1645 0 0 0 -1.51751 0 0.83697 -0.18631 0.45861 -3.666
TYR_924 -10.5634 1.76422 1.95466 -0.72486 0.25073 0.40633 2.3898 -2.6031 -0.025 -0.21836 -1.82663 -0.17349 0 0 0 0 0 -0.07993 0.04531 0 2.41118 -0.05033 0.02919 1.2797 -0.15648 0.6964 -5.19401
LYS_925 -5.65893 0.41424 4.13439 -0.32414 0.06744 0.18283 2.34873 -2.07318 -0.00444 -0.05205 -2.4467 -0.25081 0 0 0 0 0 -0.01519 0.14663 2.35126 0 0.31956 0 -1.5107 0.13695 0.66339 -1.57071
VAL_926 -7.40493 0.92712 2.49319 -0.27764 0.19067 0.05771 1.51253 -2.25836 -0.0402 -0.18827 -1.70967 -0.0316 0 0 0 0 0 0.01434 7e-05 0.1462 0 -0.53624 0 1.9342 -0.18958 0.41231 -4.94816
LEU_927 -6.2172 0.55431 3.14102 -0.49665 0.28286 0.10664 1.3626 -1.80162 -0 -0 -0.7055 0.17123 0 0 0 0 0 -0.0091 0.062 0.52511 0 -0.37296 0 0.18072 -0.36325 1.02248 -2.55731
PRO_928 -2.99656 0.64549 2.54142 -0.20262 0.01181 0.1516 1.06038 -0.95045 -0.00525 -0.07621 -1.53966 -0.08419 0 0 -0.72243 0 0 -0.01942 0.00257 0.58817 0 -0.87567 0 -2.4119 -0.31412 1.4881 -3.70894
PRO_929 -3.25143 0.5606 2.71859 -0.19738 0.00445 0.14154 0.88023 -1.15045 -0 -0 -0.2205 0.05705 0 0 0 0 0 0.00775 0.00218 0.39623 0 -0.93954 0 -2.4119 -0.31332 0.87522 -2.84066
LEU_930 -4.81641 0.49182 2.79223 -0.70767 0.21638 0.27328 1.07513 -1.42007 -0.01386 -0.05014 -1.37542 0.09837 0 0 -0.58284 0 0 -0.0294 0.05365 0.52837 0 -0.07875 0 0.18072 0.21672 0.52765 -2.62025
MET_931 -8.85671 0.87764 2.89083 -0.21567 0.03821 0.0853 0.54075 -1.66126 -0.00372 -0.0175 0.42707 -0.42666 0 0 0 0 0 0.21225 0.00705 2.39655 0 0.11403 0 0.60916 0.39245 0.4602 -2.13004
ASP_932 -4.79558 0.41069 6.66984 -0.14877 0.00262 0.44186 3.38575 -2.78302 -0.027 -0.12779 -4.24252 -0.94059 0 0 -1.08214 0 0 -0.01259 0.00288 0 3.45317 0.03521 0 -2.3716 -0.15261 0.56332 -1.71887
VAL_933 -5.00915 0.44394 3.97368 -0.36634 0.24731 0.0895 1.90521 -2.29347 -0.03138 -0.26896 -1.18208 -0.17514 0 0 0 0 0 0.01654 0.00703 0.70241 0 0.25674 0 1.9342 -0.32618 0.66878 0.59265
ASN_934 -5.46274 0.44804 4.8459 -0.37168 0.01619 0.74719 2.58514 -2.62759 -0 -0 -3.3495 -0.24394 0 0 -1.79188 0 0 -0.01092 0.001 0 3.12289 0.07067 0 -0.93687 -0.19241 0.50817 -2.64234
MET_935 -7.52708 0.84631 5.93844 -0.32355 0.12997 0.0177 3.32951 -3.00757 -0 -0 -1.80546 -0.07089 0 0 0 0 0 0.01463 0.07545 1.18145 0 0.09967 0 0.60916 0.09319 0.51138 0.11229
GLU_936 -8.75904 0.55761 8.07968 -0.19546 0.0177 0.25298 3.42564 -3.78781 -0.02416 -0.17708 -2.71602 -0.57878 0 0 0 -0.79688 0 0.14909 0.00384 0 3.03305 -0.20214 0 -2.7348 -0.11471 0.53919 -4.02812
ALA_937 -5.82251 0.46231 5.52399 -0.02075 0 0 3.1395 -3.281 -0 -0 -2.89661 -0.34187 0 0 0 0 0 0.01192 0 0 0 -0.10332 0 1.8394 -0.34168 0.4758 -1.35482
ALA_938 -4.16762 0.2349 4.30954 -0.02264 0 0 2.64181 -2.45892 -0 -0 -2.10464 -0.35654 0 0 0 0 0 -0.03006 0 0 0 -0.32885 0 1.8394 -0.36432 0.27914 -0.52879
TYR_939 -9.26116 1.05706 5.02441 -0.59384 0.03827 0.26414 2.59184 -3.06702 -0.00808 -0.05435 -2.49772 -0.24791 0 0 0 0 0 0.15519 0.1825 0 2.43935 0.06516 0.00014 1.2797 -0.32357 0.37436 -2.58152
THR_940 -7.38147 0.53335 5.81355 -0.11927 0.05486 0.05153 3.36571 -3.28859 -0.00376 -0.01596 -2.43302 -0.71034 0 0 0 0 0 0.23087 0.01633 0.34011 0 0.09688 2.36219 -1.0874 -0.08861 0.50537 -1.75768
SER_941 -5.31691 0.40397 5.75113 -0.02736 0 0.06339 2.91722 -2.831 -0.00837 -0.06347 -2.96366 -0.57594 0 0 0 0 0 0.07437 0.00821 0.8034 0 0.32226 0.60303 -0.77834 0.00697 0.41005 -1.20106
SER_942 -6.19153 0.60407 6.27262 -0.02752 0 0.06231 3.39026 -3.15059 -0.00248 -0.01407 -2.78952 -0.59646 0 0 -0.69114 0 0 0.02418 0.01212 0.64854 0 0.37034 0.89697 -0.77834 0.26504 0.4047 -1.2905
LEU_943 -7.57686 0.5978 3.71424 -0.47924 0.18468 0.11183 2.35216 -2.57915 -0.01389 -0.07989 -1.60436 0.22342 0 0 0 0 0 -0.02048 0.12157 0.50456 0 -0.23866 0 0.18072 0.10688 0.45771 -4.03696
LEU_944 -8.67064 0.94386 4.04468 -0.54198 0.26009 0.11808 3.32049 -3.03439 -0 -0 -2.34039 0.18842 0 0 0 0 0 -0.0006 0.49549 3.49561 0 -0.22637 0 0.18072 -0.16263 0.58284 -1.34671
GLY_945 -4.04955 0.13366 4.01309 -5e-05 0 0 2.08249 -2.30232 -0 -0 -2.91677 -0.40431 0 0 0 0 0 -0.07291 0 0 0 0.28426 0 0.83697 0.47563 0.4204 -1.4994
SER_946 -5.26872 0.32563 5.21895 -0.029 0 0.06656 3.0986 -2.80464 -0.00714 -0.04361 -3.57539 -0.59204 0 0 0 0 0 -0.02063 0.00015 0.67968 0 0.34381 0.60909 -0.77834 0.65172 0.1744 -1.95092
ILE_947 -7.14134 0.80675 4.82634 -0.65082 0.43274 0.1407 3.00549 -3.05997 -0.00248 -0.01407 -2.2008 0.37332 0 0 0 0 0 0.00511 0.00491 0.60397 0 -0.50689 0 0.73287 0.16464 0.56777 -1.91176
ALA_948 -3.78809 0.36953 2.08103 -0.02331 0 0 1.51258 -1.67026 -0.01389 -0.07989 -0.71197 -0.39158 0 0 0 0 0 -0.0177 0 0 0 -0.36457 0 1.8394 -0.28016 0.65229 -0.8866
GLY_949 -3.63336 0.37221 3.52889 -5e-05 0 0 2.29353 -2.04385 -0.02189 -0.14011 -1.97556 -0.3477 0 0 0 0 0 -0.01045 0 0 0 0.32114 0 0.83697 0.26168 0.49007 -0.06847
ALA_950 -6.34708 0.73096 3.34264 -0.02904 0.01925 0 2.95232 -2.83066 -0.04182 -0.24899 -3.20492 -0.41844 0 0 0 0 0 -0.04239 0 0 0 0.43848 0 1.8394 0.99894 0.57827 -2.26308
GLY_951 -3.30463 0.25537 3.59244 -0.00024 0 0 2.04009 -1.96414 -0.01996 -0.11656 -1.01541 -0.26043 0 0 0 0 0 -0.14945 0 0 0 -1.37314 0 0.83697 0.38967 0.50292 -0.58651
TRP_952 -6.66244 0.55044 4.27876 -0.93646 0.21865 0.58468 2.20536 -2.5878 -0.03005 -0.15349 -0.79512 -0.34562 0 0 0 0 0 0.02428 0.07995 0 4.54289 -0.03787 0 1.6906 -0.29041 0.68486 3.0212
THR_953 -5.73842 0.65796 5.42031 -0.20472 0.14832 0.07523 3.53415 -2.94482 -0 -0 -3.00402 -0.12323 0 0 0 0 0 -0.03247 2e-05 0.0892 0 0.02749 2.28685 -1.0874 -0.25737 0.63652 -0.51638
ALA_954 -4.19638 0.42139 2.37446 -0.02606 0.0012 0 1.19114 -1.9352 -0 -0 0.37875 -0.41463 0 0 0 0 0 -0.09717 0 0 0 -0.11694 0 1.8394 -0.27831 0.4506 -0.40774
GLY_955 -2.61674 0.24746 2.64025 -7e-05 0 0 1.21482 -1.36486 -0 -0 -0.94642 -0.35809 0 0 0 0 0 -0.13592 0 0 0 0.54982 0 0.83697 -0.16758 0.34568 0.24533
LEU_956 -3.83645 0.2129 2.45802 -0.46364 0.19589 0.10677 1.33542 -1.46713 -0 -0 -0.53772 0.09591 0 0 0 0 0 -0.01746 0.05849 0.46389 0 -0.10934 0 0.18072 0.4074 0.34718 -0.56915
SER_957 -2.794 0.05883 3.65793 -0.01718 0 0.02794 1.91735 -1.76746 -0.00207 -0.02184 -1.23848 -0.91804 0 0 -0.13342 0 0 -0.07781 0.01089 0.70281 0 -0.47096 0.6004 -0.77834 0.8704 0.40401 0.03095
SER_958 -2.02212 0.12087 2.22128 -0.02536 0 0.02113 0.76356 -1.16093 -0 -0 -0.88831 -0.12063 0 0 -0.13342 0 0 0.04302 0.00018 0.62473 0 -0.16198 0.60003 -0.77834 0.29467 0.18444 -0.41719
PHE_959 -6.33671 0.49881 0.73585 -0.80933 0.12191 0.09565 0.48989 -1.67367 -0 -0 0.31835 -0.48761 0 0 0 0 0 0.02325 0.046 0 2.23581 0.12286 0 1.0402 -0.6125 0.18906 -4.00218
ALA_960 -3.2292 0.48202 1.94013 -0.02682 0.00457 0 1.08326 -1.52218 -0.04381 -0.27425 0.31764 -0.47355 0 0 0 0 0 0.04678 0 0 0 0.17516 0 1.8394 0.46229 0.33626 1.11772
ALA_961 -2.74009 0.25425 0.78312 -0.02498 1e-05 0 0.22957 -0.94752 -0 -0 -0.56735 -0.22578 0 0 0 0 0 -0.01581 0 0 0 -0.0559 0 1.8394 0.3056 0.41053 -0.75496
ILE_962 -6.2947 0.79648 3.32633 -0.45888 0.32358 0.09493 2.27119 -2.19421 -0 -0 -0.70721 -0.05373 0 0 0 0 0 -0.07566 0.00109 0.38846 0 -0.6397 0 0.73287 -0.35652 1.33302 -1.51265
PRO_963 -4.18842 0.68457 3.61194 -0.12259 0.0018 0.09075 1.70745 -1.60301 -0 -0 -1.50706 0.22232 0 0 0 0 0 0.02201 0.02992 0.0852 0 -1.01842 0 -2.4119 -0.09949 1.43642 -3.05853
PHE_964 -6.63285 0.54523 2.72386 -0.94836 0.10488 0.36745 2.54494 -2.15433 -0.0168 -0.09976 -2.03665 0.03258 0 0 0 0 0 -0.0068 0.30131 0 1.80682 -0.55293 0 1.0402 -0.08968 0.48208 -2.58882
ALA_965 -5.43266 0.79491 3.36624 -0.02114 0 0 2.32578 -2.51291 -0 -0 -1.04323 -0.36354 0 0 0 0 0 -0.00391 0 0 0 -0.31979 0 1.8394 -0.14251 0.37308 -1.14028
GLN_966 -7.35115 0.64068 5.43787 -0.37257 0.06859 0.22357 2.7676 -2.84166 -0 -0 -1.64546 -0.47883 0 0 0 -0.55109 0 0.16513 0.04095 0 3.51292 -0.04196 0 -0.18838 -0.34652 0.38118 -0.57914
SER_967 -5.70452 0.48602 6.29306 -0.0239 0 0.02254 2.88112 -3.08314 -0 -0 -2.51302 -0.28189 0 0 0 0 0 -0.03678 0.0103 0.50356 0 0.2918 0.64921 -0.77834 -0.12821 0.44973 -0.96247
ILE_968 -8.1262 1.04939 2.72489 -0.63009 0.39655 0.18821 2.61032 -2.53206 -0 -0 -1.84368 0.28682 0 0 0 0 0 0.03772 0.88965 0.95557 0 0.02712 0 0.73287 -0.10913 0.91614 -2.42592
PHE_969 -10.9519 1.41739 5.34349 -0.55069 0.28162 0.26041 3.26309 -3.75722 -0 -0 -2.74755 -0.22857 0 0 0 0 0 0.05837 0.11311 0 3.41638 -0.15062 0 1.0402 -0.13885 1.0528 -2.27849
TYR_970 -7.31749 0.36068 5.85985 -0.54496 0.22197 0.24873 2.93201 -3.184 -0.00774 -0.09059 -2.17449 -0.34775 0 0 0 -0.55109 0 -0.01593 0.03752 0 3.04265 0.10042 0.0104 1.2797 -0.21043 0.6567 0.30616
ARG_971 -9.62425 0.73728 8.49563 -1.56074 0.53163 1.43734 3.62018 -3.97014 -0.02816 -0.13546 -2.59574 0.22819 0 0 -1.05173 -0.40815 0 0.13301 0.01848 3.1524 0 -0.17013 0 -1.2888 -0.39953 0.59459 -2.28411
LEU_972 -11.2052 2.66626 4.52058 -0.68462 0.37696 0.26744 3.85999 -3.59461 -0 -0 -3.12346 0.13025 0 0 0 0 0 0.03884 0.08033 1.04347 0 -0.27561 0 0.18072 -0.38769 1.16694 -4.93941
ASN_973 -6.14327 0.49646 6.91311 -0.17101 0.01156 0.24437 3.73404 -3.4035 -0 -0 -3.08837 -0.40293 0 0 -0.54366 -0.96113 0 0.03179 0.00161 0 1.55941 0.2376 0 -0.93687 -0.10747 1.29635 -1.2319
GLY_974 -2.43584 0.26589 2.80242 -4e-05 0 0 1.00734 -1.49492 -0 -0 -1.09135 -0.41025 0 0 0 0 0 -0.17671 0 0 0 0.32499 0 0.83697 0.17402 0.64611 0.44864
VAL_975 -5.93611 0.91549 2.4048 -0.31826 0.38187 0.07454 2.15901 -1.91305 -0.03022 -0.11494 -1.55901 -0.50832 0 0 -0.60376 0 0 0.00625 0.07738 0.70709 0 -0.05736 0 1.9342 0.27486 0.50791 -1.59763
GLY_976 -2.68938 0.20954 3.03627 -7e-05 0 0 1.33731 -1.52031 -0.00671 -0.07386 -1.0589 -0.36232 0 0 0 0 0 -0.15243 0 0 0 -1.54156 0 0.83697 0.37415 0.43635 -1.17494
ILE_977 -8.7335 1.87922 2.85656 -0.47497 0.36595 0.10261 1.665 -2.33427 -0.03022 -0.11494 -0.60417 -0.1345 0 0 0 0 0 -0.05767 0.11822 0.35736 0 -0.77727 0 0.73287 0.04454 0.60189 -4.53727
THR_978 -3.57185 0.45903 2.65908 -0.1663 0.05577 0.0623 1.62881 -1.55433 -0 -0 -1.35896 -0.22697 0 0 0 0 0 -0.07198 0.01629 0.04886 0 0.03942 2.29385 -1.0874 -0.38994 0.86583 -0.29847
GLN_979 -7.06715 0.9767 5.72676 -0.40862 0.07751 0.31906 3.27726 -2.83745 -0 -0 -2.853 -0.24855 0 0 -0.54366 -0.96113 0 -0.19688 0.01041 0 3.92025 0.01304 0 -0.18838 -0.09199 0.71165 -0.36417
GLN_980 -4.74977 0.55236 5.15768 -0.74878 0.14328 0.77261 2.6414 -2.35812 -0 -0 -2.30607 -0.97241 0 0 0 -0.96706 0 -0.00134 0.06558 0 3.23669 -0.20452 0 -0.18838 -0.09566 0.55128 0.52878
VAL_981 -5.93552 0.75891 2.48971 -0.31181 0.15956 0.0716 2.31107 -2.11162 -0 -0 -1.74922 -0.23726 0 0 -0.82997 0 0 -0.01976 0.00228 0.25458 0 -0.10782 0 1.9342 -0.30462 0.70696 -2.91873
LEU_982 -9.68452 1.84493 2.49055 -0.48897 0.13656 0.1227 2.22487 -2.72437 -0 -0 -0.78694 0.1533 0 0 0 0 0 -0.03601 0.76525 0.31525 0 -0.27847 0 0.18072 -0.2254 1.29676 -4.69378
SER_983 -4.85287 0.4045 4.74218 -0.02564 0 0.06067 1.9935 -2.38068 -0 -0 -1.13657 -0.66575 0 0 0 0 0 -0.01422 0.00099 0.63988 0 0.3422 0.6152 -0.77834 0.08912 0.94413 -0.02171
GLU_984 -3.50894 0.15994 4.35509 -0.40544 0.03522 0.76819 1.92525 -1.87789 -0 -0 -1.74952 -0.44805 0 0 0 -0.96706 0 -0.07362 0.04445 0 3.40421 -0.34969 0 -2.7348 -0.16579 0.31855 -1.2699
ASN_985 -6.18204 0.64459 5.72809 -0.21854 0.03399 0.34092 3.48644 -2.99655 -0.0239 -0.1383 -3.17948 -0.51537 0 0 -0.82997 0 0 0.03888 0.02567 0 2.26735 -0.65373 0 -0.93687 -0.61719 0.53118 -3.19481
GLN_986 -6.598 0.60122 6.35675 -0.40199 0.09075 0.24628 3.72075 -3.20445 -0.017 -0.11417 -2.843 -0.50607 0 0 0 -0.97104 0 -0.03419 0.00855 0 3.62001 -0.00697 0 -0.18838 -0.19548 0.57019 0.13376
LYS_987 -4.22188 0.2096 5.22433 -0.35715 0.04363 0.18001 2.01135 -2.25999 -0 -0 -2.33089 0.27872 0 0 0 -0.73571 0 -0.05091 0.00699 2.48692 0 -0.03543 0 -1.5107 -0.14827 0.38852 -0.82088
ILE_988 -5.66052 0.40757 4.62799 -0.50733 0.37781 0.10205 2.34028 -2.44256 -0 -0 -1.11358 0.02692 0 0 0 0 0 -0.06093 0.029 0.57141 0 -0.48642 0 0.73287 -0.19754 0.32704 -0.92593
ILE_989 -10.3064 2.00398 4.09479 -0.51775 0.37823 0.09633 3.23168 -3.22468 -0.00197 -0.01223 -2.39811 0.46896 0 0 0 0 0 -0.04836 0.17839 1.27684 0 -0.08823 0 0.73287 -0.03499 0.7599 -3.41075
ALA_990 -7.1117 0.94182 4.35585 -0.02233 0 0 2.67245 -3.24037 -0.0239 -0.1383 -2.50449 -0.38107 0 0 0 0 0 0.05129 0 0 0 -0.31023 0 1.8394 -0.29375 0.87451 -3.29082
ASN_991 -5.14859 0.38137 6.07759 -0.17598 0.02116 0.25298 2.61259 -2.96776 -0.01447 -0.13808 -1.98441 -0.33203 0 0 0 0 0 -0.00793 0.0001 0 1.53722 0.55279 0 -0.93687 -0.12199 0.39207 -0.00023
LYS_992 -7.82665 0.52544 7.76082 -0.29083 0.02394 0.12267 3.5937 -3.49906 -0.01512 -0.14092 -2.92496 -0.00288 0 0 -0.56938 0 0 0.04701 0.16822 1.74202 0 0.00807 0 -1.5107 -0.08691 0.33302 -2.5425
PHE_993 -9.97166 1.69902 2.66421 -0.48789 0.0071 0.16632 2.57293 -2.71342 -0 -0 -2.66407 -0.06992 0 0 0 0 0 -0.03864 0.27456 0 2.68487 -0.02319 0 1.0402 -0.26451 0.69698 -4.42708
ASN_994 -7.13649 0.38918 7.52728 -0.18038 0.02431 0.26548 4.0909 -3.78981 -0.01644 -0.1503 -4.31734 -0.2893 0 0 -1.81188 0 0 0.00331 0.07106 0 1.43328 0.50436 0 -0.93687 0.02333 0.63307 -3.66327
GLN_995 -4.5297 0.27398 5.2812 -0.26448 0.05212 0.21456 2.54985 -2.63083 -0.01512 -0.14092 -2.15438 -0.49418 0 0 0 0 0 0.01223 0.15951 0 2.69623 -0.02197 0 -0.18838 0.00546 0.26221 1.0674
ALA_996 -5.55036 0.82274 3.71628 -0.02146 0 0 2.53596 -2.72995 -0 -0 -1.41623 -0.3464 0 0 0 0 0 0.06359 0 0 0 -0.18169 0 1.8394 -0.25026 0.38723 -1.13116
LEU_997 -7.01575 0.5005 3.58667 -0.42998 0.10074 0.09244 2.65267 -2.61778 -0 -0 -2.48056 0.16396 0 0 0 0 0 0.11683 0.02688 0.32641 0 -0.29235 0 0.18072 -0.33002 0.58722 -4.8314
GLY_998 -3.96937 0.28902 4.77361 -5e-05 0 0 2.72036 -2.44807 -0.00187 -0.0345 -3.38375 -0.42531 0 0 0 0 0 0.01027 0 0 0 0.46648 0 0.83697 -0.02633 0.47525 -0.7173
ALA_999 -4.36604 0.31956 4.19861 -0.02314 0 0 2.66832 -2.47908 -0 -0 -2.55013 -0.39028 0 0 0 0 0 -0.03039 0 0 0 -0.33766 0 1.8394 -0.18125 0.27038 -1.06171
MET_1000 -8.60615 0.70556 5.2977 -0.73063 0.2615 0.34542 2.72182 -2.91832 -0 -0 -2.04666 -0.13594 0 0 0 0 0 0.00714 0.03184 2.57705 0 0.10562 0 0.60916 -0.23082 0.30658 -1.69912
GLN_1001 -6.86682 0.48874 5.01135 -0.40916 0.1502 0.25927 2.73298 -2.89229 -0.00187 -0.0345 -2.60695 -0.72955 0 0 0 0 0 -0.0414 0.08216 0 3.51708 -0.03082 0 -0.18838 -0.00582 0.40709 -1.15869
THR_1002 -4.33291 0.20092 5.66829 -0.19746 0.09296 0.06908 2.65025 -2.59782 -0 -0 -2.67915 -0.03571 0 0 0 0 0 0.06171 0.01651 0.06392 0 -0.01543 2.28882 -1.0874 -0.02839 0.33415 0.47233
GLY_1003 -3.46157 0.25487 4.75474 -5e-05 0 0 2.55391 -2.30293 -0.00597 -0.03623 -2.73753 -0.42055 0 0 0 0 0 -0.07941 0 0 0 0.25723 0 0.83697 0.59226 0.18456 0.39031
PHE_1004 -9.40531 1.75804 3.49039 -0.6278 0.17918 0.23774 2.43882 -2.7457 -0 -0 -1.79022 -0.06226 0 0 0 0 0 -0.04422 0.10492 0 3.04356 -0.02415 0 1.0402 0.42588 0.57473 -1.40621
THR_1005 -4.68693 0.24169 4.80632 -0.20958 0.14515 0.0758 2.49636 -2.37003 -0 -0 -3.72513 -0.02975 0 0 -0.49515 0 0 -0.01492 0.00477 0.08317 0 0.05639 2.31912 -1.0874 -0.0495 0.67462 -1.765
THR_1006 -2.57003 0.13615 3.20952 -0.12045 0.08585 0.06379 1.27968 -1.60059 -0.00605 -0.03824 -0.66205 -1.22798 0 0 0 0 0 -0.05824 0.00999 0.16889 0 -0.60472 2.26947 -1.0874 -0.0869 0.61778 -0.22153
THR_1007 -4.27714 0.243 3.92989 -0.18344 0.10743 0.07195 2.32815 -2.19885 -0 -0 -1.65567 -0.22506 0 0 0 0 0 -0.06636 0.01295 0.09331 0 0.18561 2.30507 -1.0874 -0.04838 0.58275 0.11782
ASN_1008 -3.38128 0.32107 3.86292 -0.17789 0.01812 0.26345 2.14496 -1.90955 -0 -0 -1.9684 -0.27999 0 0 0 0 0 -0.04016 0.01219 0 1.66298 0.11613 0 -0.93687 0.22081 0.33128 0.25976
GLU_1009 -3.07645 0.32377 3.51921 -0.43815 0.18346 1.37061 1.61219 -1.74962 -0.03265 -0.27525 -1.86885 -3.13902 0 0 0 0 0 -0.11411 0.02376 0 3.70056 -0.27708 0 -2.7348 -0.17371 0.38522 -2.76091
ALA_1010 -4.07388 0.48011 1.96768 -0.02433 0 0 1.70095 -1.74228 -0.02118 -0.14845 0.00512 -0.39912 0 0 0 0 0 -0.07844 0 0 0 -0.2343 0 1.8394 -0.64728 0.24574 -1.13027
PHE_1011 -9.41468 1.50821 3.47808 -0.80187 0.1452 0.44856 3.34382 -2.81456 -0.02033 -0.09681 -3.72028 0.16761 0 0 0 0 0 -0.05792 0.0065 0 2.05517 -0.15629 0 1.0402 -0.63848 0.88862 -4.63923
GLN_1012 -4.17224 0.40747 5.9585 -0.41939 0.15499 0.28683 2.7658 -2.55999 -0.00138 -0.0336 -3.13825 -0.65841 0 0 0 -0.98251 0 -0.04955 0.00295 0 3.49812 -0.14591 0 -0.18838 -0.4232 1.21938 1.52123
LYS_1013 -3.04895 0.25251 2.75497 -0.31886 0.03683 0.16304 0.37605 -1.24499 -0.01002 -0.09119 -0.0122 -0.05516 0 0 0 0 0 -0.11623 0.00621 1.83015 0 -0.02788 0 -1.5107 -0.31698 0.54517 -0.78823
VAL_1014 -6.08356 0.56163 2.81122 -0.27616 0.16318 0.05686 2.72865 -2.20612 -0 -0 -1.90639 -0.28505 0 0 0 0 0 -0.00529 0.05174 0.18421 0 -0.53071 0 1.9342 -0.12044 0.28981 -2.63222
GLN_1015 -7.94043 0.53218 7.48009 -0.7201 0.06867 0.7314 4.6353 -3.82956 -0.00591 -0.04338 -4.71081 -0.81802 0 0 -2.09608 -0.77303 0 0.03805 0.07243 0 2.8395 -0.21223 0 -0.18838 -0.10856 0.51211 -4.53676
ASP_1016 -4.92447 0.29535 6.94684 -0.10631 0.0065 0.32771 3.2046 -3.05305 -0.02033 -0.09681 -4.67017 -0.39258 0 0 0 -0.98251 0 -0.06159 0.06962 0 1.7987 0.04328 0 -2.3716 -0.38804 0.81475 -3.56011
ALA_1017 -4.20733 0.27776 4.4257 -0.02122 0 0 2.45359 -2.43607 -0 -0 -2.73474 -0.35998 0 0 0 0 0 -0.01533 0 0 0 -0.1225 0 1.8394 -0.3547 0.65856 -0.59687
VAL_1018 -7.13154 0.80786 3.66914 -0.31052 0.21705 0.06908 2.72235 -2.78886 -0 -0 -1.63054 -0.07369 0 0 0 0 0 -0.07029 0.00115 0.07491 0 -0.32865 0 1.9342 -0.18425 0.40585 -2.61675
ASN_1019 -6.69024 0.48014 6.98024 -0.18388 0.02162 0.27727 3.41741 -3.53386 -0.00982 -0.14066 -3.04929 -0.28205 0 0 0 -0.77303 0 -0.04753 0.06761 0 1.47222 0.38798 0 -0.93687 0.02935 0.38453 -2.12888
THR_1020 -5.30786 0.27079 5.77472 -0.20906 0.18926 0.07597 2.71116 -2.84658 -0.01687 -0.20448 -3.27061 -0.11004 0 0 0 0 0 -0.02541 0 0.08144 0 0.02054 2.27952 -1.0874 0.10021 0.31445 -1.26024
ASN_1021 -7.75481 0.36788 6.97033 -0.21571 0.02512 0.27321 3.82134 -3.59618 -0 -0 -2.81474 -0.20565 0 0 0 -0.55917 0 -0.01519 8e-05 0 3.23633 0.46299 0 -0.93687 0.19705 0.27697 -0.46701
ALA_1022 -4.48111 0.10271 4.02192 -0.02255 0 0 2.61881 -2.46355 -0 -0 -2.36178 -0.3616 0 0 0 0 0 -0.00904 0 0 0 -0.29336 0 1.8394 -0.08953 0.23849 -1.26119
GLN_1023 -5.97849 0.55311 6.3005 -0.2737 0.07636 0.22464 2.98893 -3.13155 -0.01687 -0.20448 -2.85831 -0.54039 0 0 0 0 0 -0.00225 0.25161 0 2.74099 0.00984 0 -0.18838 -0.28826 0.27979 -0.05693
ALA_1024 -5.21197 0.27362 3.93681 -0.02148 0 0 2.40988 -2.54581 -2e-05 -0.00012 -1.91513 -0.38303 0 0 0 0 0 0.03754 0 0 0 -0.31884 0 1.8394 -0.2781 0.27806 -1.89918
LEU_1025 -8.95098 1.32334 4.0362 -0.51941 0.35828 0.12076 2.47545 -2.96669 -0 -0 -2.24259 0.26876 0 0 0 0 0 0.00607 0.01837 0.4864 0 -0.23674 0 0.18072 -0.31583 0.44583 -5.51206
ALA_1026 -5.19587 0.29599 4.0197 -0.02249 0 0 2.69773 -2.64869 -0 -0 -2.23061 -0.36654 0 0 0 0 0 -0.04246 0 0 0 -0.27984 0 1.8394 -0.30203 0.45637 -1.77935
LYS_1027 -5.11803 0.38684 5.54755 -0.30071 0.02534 0.13165 2.56642 -2.59252 -0 -0 -2.42014 -0.01989 0 0 0 0 0 -0.03613 0.04357 1.79999 0 0.00971 0 -1.5107 -0.36587 0.44012 -1.41281
LEU_1028 -8.81252 1.42069 3.88121 -0.51937 0.28567 0.13396 2.69957 -2.91683 -0 -0 -1.87341 -0.0542 0 0 -0.72745 0 0 0.15788 0.7647 3.14756 0 -0.29482 0 0.18072 -0.24652 0.78954 -1.98362
ALA_1029 -5.13725 0.29432 3.22105 -0.02007 0 0 2.05865 -2.36219 -0.01333 -0.08227 -1.80972 -0.36532 0 0 0 0 0 -0.00363 0 0 0 -0.21891 0 1.8394 -0.32988 0.63458 -2.29456
SER_1030 -3.43917 0.35465 4.67696 -0.02643 0 0.06149 2.54076 -2.1529 -0 -0 -2.85936 -0.61103 0 0 0 0 0 -0.02758 0.00291 0.87333 0 0.31482 0.60005 -0.77834 -0.19772 0.42897 -0.23859
GLU_1031 -5.67785 0.64652 6.49139 -0.47461 0.06173 0.90766 3.08474 -2.93276 -0.03068 -0.23489 -2.79733 -0.45192 0 0 0 -0.84878 0 -0.08735 0.15985 0 3.9015 -0.2201 0 -2.7348 0.04019 0.56779 -0.62969
LEU_1032 -6.78375 0.88406 4.58956 -0.46841 0.12433 0.11467 2.90203 -2.77341 -0.0004 -0.00145 -1.30312 0.16655 0 0 -0.66283 0 0 -0.09038 0.03875 0.3108 0 -0.22186 0 0.18072 -0.11212 0.64806 -2.4582
SER_1033 -2.75347 0.57314 3.67686 -0.03878 0.00158 0.04955 1.6191 -1.70126 -0.01333 -0.08227 -2.39254 -0.2899 0 0 -0.36307 0 0 -0.05302 0.01247 0.18543 0 -0.35534 1.73963 -0.77834 -0.4404 0.72716 -0.67682
ASN_1034 -6.0561 0.51979 5.69307 -0.23068 0.04542 0.36414 2.90261 -2.93916 -0.02313 -0.20339 -2.40512 -0.781 0 0 -0.81093 -0.84878 0 -0.03074 0.10969 0 2.477 -0.02588 0 -0.93687 -0.29939 0.61612 -2.86333
THR_1035 -6.14829 0.98391 4.77708 -0.12636 0.06118 0.07453 2.29237 -2.76472 -0 -0 -1.70037 -1.18427 0 0 -0.35672 0 0 -0.04042 0.08353 0.13323 0 -0.08639 2.30793 -1.0874 -0.22372 0.47406 -2.53083
PHE_1036 -8.30905 0.76523 3.38723 -0.62219 0.05354 0.36401 2.02572 -2.54936 -0.0056 -0.03042 -0.70404 -0.35784 0 0 -0.81093 0 0 -0.02235 0.00523 0 1.8411 0.00434 0 1.0402 -0.1504 0.43635 -3.63925
GLY_1037 -2.08087 0.27144 2.66536 -7e-05 0 0 1.04806 -1.23964 -0.02733 -0.17566 -1.2157 -0.36807 0 0 -0.73249 0 0 -0.153 0 0 0 -1.52601 0 0.83697 -0.24522 0.21601 -2.72622
ALA_1038 -5.70136 0.74527 2.80922 -0.02028 0 0 2.53711 -2.26484 -0.01555 -0.07567 -1.54307 -0.13644 0 0 0 0 0 0.00315 0 0 0 0.01472 0 1.8394 -0.4034 0.25029 -1.96146
ILE_1039 -3.49748 0.33288 0.67713 -0.58975 0.30311 0.17964 0.73747 -0.86704 -0 -0 -0.68488 0.09081 0 0 -0.72786 0 0 -0.11967 0.00247 1.28177 0 0.26687 0 0.73287 -0.21087 0.43341 -1.65912
SER_1040 -4.9846 0.49025 3.8947 -0.02575 0 0.04339 2.5605 -2.15176 -0.01492 -0.21017 -1.0744 -1.23609 0 0 -0.94904 -0.78753 0 -0.00943 0.01175 1.17572 0 -0.45091 0.65192 -0.77834 -0.16817 0.53468 -3.47823
SER_1041 -4.73335 0.95637 3.85632 -0.02793 0.00025 0.04358 0.88523 -2.04666 -0.01537 -0.1644 -1.38308 -1.0184 0 0 -0.36307 0 0 -0.01607 0.08489 0.28164 0 -0.28988 0.68221 -0.77834 -0.40316 0.654 -3.79521
SER_1042 -3.91012 0.36021 5.02346 -0.03318 0.00101 0.05982 2.43813 -2.313 -0.02846 -0.16461 -1.48607 -0.80364 0 0 -0.94904 0 0 -0.06089 0.00136 0.51793 0 0.52921 0.60015 -0.77834 -0.1851 0.42334 -0.75785
ILE_1043 -8.62006 1.19685 1.49385 -0.52176 0.4397 0.1092 2.41516 -2.07837 -0.01641 -0.0967 -2.16857 -0.17941 0 0 0 0 0 -0.04397 0.01588 1.11421 0 -0.04697 0 0.73287 0.09234 0.35434 -5.80782
GLY_1044 -3.57869 0.43652 3.67242 -4e-05 0 0 1.5123 -1.8929 -0 -0 -0.7935 -0.41164 0 0 0 0 0 -0.21665 0 0 0 0.38378 0 0.83697 0.11248 0.44548 0.50654
ASP_1045 -4.35924 0.40107 5.30005 -0.12189 0.02842 0.37689 1.98778 -2.24999 -0.02846 -0.16461 -2.67153 -0.30601 0 0 0 -0.78753 0 -0.04281 8e-05 0 2.30271 -0.32061 0 -2.3716 -0.20899 0.46468 -2.77159
ILE_1046 -10.3091 1.27403 4.34331 -0.46595 0.30991 0.08404 3.45383 -3.2541 -0.0047 -0.01954 -3.07847 -0.01227 0 0 0 0 0 0.00034 0.03007 0.61326 0 -0.53188 0 0.73287 -0.2831 0.66983 -6.44765
ILE_1047 -6.68577 0.74539 3.05943 -0.50679 0.30034 0.10313 1.67307 -2.13176 -0.00028 -0.00097 -0.32152 0.39871 0 0 0 0 0 -0.01236 0.02177 0.81485 0 0.23095 0 0.73287 -0.01518 0.75407 -0.84006
GLN_1048 -3.87933 0.39075 3.99882 -0.66922 0.08396 0.73559 1.47153 -1.77793 -0.0126 -0.08588 -1.30475 -0.58018 0 0 -0.41746 0 0 -0.01221 0.0185 0 2.19533 -0.15834 0 -0.18838 -0.43748 0.51409 -0.11519
ARG_1049 -3.84712 0.2887 3.70213 -0.95917 0.24846 0.75629 1.16494 -1.70968 -0 -0 -1.2629 -0.05563 0 0 -0.41746 0 0 -0.02431 0.01062 2.07631 0 -0.27113 0 -1.2888 0.14001 0.43888 -1.00985
LEU_1050 -6.56451 0.60674 2.69783 -0.48464 0.24766 0.10039 1.99206 -2.00034 -0.0047 -0.01954 -1.61894 0.17463 0 0 -0.45783 0 0 0.1304 0.09526 1.79262 0 -0.3531 0 0.18072 0.29014 0.57779 -2.61737
ASP_1051 -4.24078 0.41229 6.03492 -0.15907 0.00538 0.47841 3.00418 -2.64135 -0.00982 -0.0733 -4.79217 -0.92499 0 0 -1.01158 0 0 0.08253 0.00013 0 3.40582 0.03822 0 -2.3716 -0.403 0.55713 -2.60864
VAL_1052 -4.73526 0.55775 4.51028 -0.26233 0.14 0.04249 1.64968 -2.26084 -0 -0 -0.61986 0.38023 0 0 0 0 0 -0.14689 0.00844 0.84827 0 0.33812 0 1.9342 -0.3164 0.56112 2.62899
LEU_1053 -2.92319 0.30834 3.21971 -0.50335 0.23279 0.13388 1.32929 -1.44259 -0 -0 -1.53823 0.23364 0 0 -1.01158 0 0 -0.06342 0.00851 0.29629 0 -0.24045 0 0.18072 -0.24912 0.47113 -1.55762
GLU_1054 -4.64647 0.42178 4.6849 -0.19766 0.03206 0.29257 2.67495 -2.25926 -0.01659 -0.08323 -1.93398 -0.5362 0 0 0 0 0 -0.02493 0.00044 0 2.88096 -0.1238 0 -2.7348 -0.07696 0.34672 -1.29949
GLN_1055 -10.1032 0.96445 7.63867 -0.41243 0.04572 0.23887 3.53104 -3.92662 -0.00028 -0.00097 -3.53019 -0.33027 0 0 -0.45783 0 0 -0.02605 0.35612 0 4.36102 0.05256 0 -0.18838 0.10324 0.70151 -0.983
GLU_1056 -5.84597 0.44708 6.18402 -0.22077 0.0306 0.30253 3.14664 -2.82036 -0.00982 -0.0733 -3.57716 -0.58796 0 0 0 -0.90962 0 -0.06164 0.00623 0 3.01996 -0.30588 0 -2.7348 -0.34215 0.65751 -3.69484
VAL_1057 -5.33219 0.32761 4.7911 -0.30782 0.22118 0.0704 2.25649 -2.52971 -0.00801 -0.08421 -1.57358 -0.13451 0 0 0 0 0 -0.03844 0.00032 0.05798 0 -0.36123 0 1.9342 -0.34365 0.22641 -0.82765
GLN_1058 -9.30668 0.80404 6.26927 -0.70024 0.11462 0.82215 3.67955 -3.47609 -0.03434 -0.25414 -3.11332 -0.30308 0 0 -0.72786 0 0 0.05777 0.45664 0 2.84064 -0.19432 0 -0.18838 -0.16369 0.36711 -3.05034
ILE_1059 -9.74883 0.85751 3.60231 -0.52209 0.46494 0.10741 2.57795 -2.91311 -0 -0 -2.28295 -0.16993 0 0 0 0 0 -0.03644 0.03537 0.65095 0 -0.43692 0 0.73287 -0.16904 0.62052 -6.62949
ASP_1060 -5.65192 0.31095 6.92458 -0.20974 6e-05 0.68356 3.34977 -3.23462 -0.02859 -0.26872 -3.80527 -0.20273 0 0 0 -0.36639 0 0.06411 0.00102 0 3.24341 0.20836 0 -2.3716 -0.0945 0.66441 -0.78385
ARG_1061 -7.62884 0.41374 7.56964 -0.41899 0.02946 0.19763 3.07093 -3.5951 -0.01122 -0.09249 -3.506 0.31528 0 0 -0.37578 0 0 0.01486 0.09936 2.10252 0 -0.10486 0 -1.2888 -0.24739 0.57615 -2.8799
LEU_1062 -9.19505 0.82249 5.03841 -0.50857 0.33348 0.12433 3.34858 -3.48817 -0 -0 -2.47832 0.256 0 0 0 0 0 -0.02117 0.05034 0.36034 0 -0.28085 0 0.18072 -0.30747 0.58947 -5.17544
ILE_1063 -10.0964 1.01626 4.05666 -0.50547 0.54703 0.10061 3.08583 -3.12117 -0.00417 -0.02082 -3.04766 -0.03415 0 0 0 0 0 -0.06104 0.03644 0.48821 0 -0.47422 0 0.73287 -0.08906 0.66389 -6.72639
ASN_1064 -5.03328 0.20146 5.73725 -0.31234 0.0063 0.59685 2.78228 -2.76776 -0.00341 -0.04918 -3.89632 -0.15797 0 0 0 0 0 0.01411 0.01913 0 2.44571 0.59458 0 -0.93687 0.33092 0.42724 -0.0013
GLY_1065 -4.76176 0.43131 4.83417 -5e-05 0 0 2.38639 -2.56087 -0.00726 -0.04614 -3.27753 -0.38841 0 0 0 0 0 -0.09214 0 0 0 0.11746 0 0.83697 0.90027 0.14701 -1.48057
ARG_1066 -11.8467 0.97112 10.1031 -0.69398 0.09555 0.41109 5.08158 -4.90815 -0.0235 -0.2608 -5.14709 0.22606 0 0 -1.14312 0 0 -0.03499 0.34874 3.53582 0 -0.10249 0 -1.2888 0.39556 0.46034 -3.82065
LEU_1067 -8.56284 0.79693 4.28061 -0.90937 0.76301 0.39247 2.82871 -2.9732 -0 -0 -3.12094 0.04519 0 0 0 0 0 0.00101 0.06151 1.83636 0 -0.20617 0 0.18072 -0.21781 0.80351 -4.00031
THR_1068 -4.68821 0.15513 5.78302 -0.20626 0.1385 0.07594 2.8357 -2.78684 -0.01898 -0.15153 -3.55948 -0.13227 0 0 0 0 0 0.00191 0.00153 0.11238 0 0.0691 2.28548 -1.0874 0.01056 0.56365 -0.59807
THR_1069 -6.34943 0.62127 5.17784 -0.19478 0.07992 0.06426 3.06397 -2.84615 -0.00141 -0.03559 -3.1628 0.01704 0 0 0 0 0 0.20924 0.00084 0.06111 0 -0.00574 2.29972 -1.0874 0.06878 0.46018 -1.55915
LEU_1070 -9.96761 1.36463 3.35972 -0.53867 0.2786 0.13616 3.12689 -3.09369 -0 -0 -2.37742 0.25048 0 0 0 0 0 -0.00732 0.13495 0.32722 0 -0.28236 0 0.18072 -0.10192 0.7495 -6.46013
ASN_1071 -5.56235 0.42816 5.13924 -0.3136 0.00943 0.60931 2.94901 -2.87522 -0.01481 -0.13071 -2.63433 -0.19336 0 0 0 0 0 0.05687 0.0592 0 2.55295 0.62591 0 -0.93687 0.05331 0.5371 0.35923
ALA_1072 -4.48825 0.30578 4.68456 -0.02164 0 0 2.66431 -2.6857 -0 -0 -2.37775 -0.3598 0 0 0 0 0 0.01427 0 0 0 -0.23398 0 1.8394 0.02923 0.22401 -0.40557
PHE_1073 -10.0577 0.9022 3.86386 -0.89196 0.04302 0.32061 2.99063 -3.16216 -0.02367 -0.27637 -2.73706 -0.02362 0 0 0 0 0 -0.0032 0.04233 0 1.75528 -0.46509 0 1.0402 -0.15015 0.31268 -6.52016
VAL_1074 -8.40279 1.53196 3.92292 -0.3731 0.34012 0.08836 3.00579 -3.11097 -0 -0 -2.18678 -0.06071 0 0 0 0 0 -0.0217 0.05507 0.975 0 -0.08129 0 1.9342 -0.07397 0.76194 -1.69595
ALA_1075 -4.07425 0.36811 3.9563 -0.02078 0 0 2.48745 -2.30334 -0 -0 -2.1108 -0.38377 0 0 0 0 0 0.02665 0 0 0 -0.24356 0 1.8394 -0.30112 0.67135 -0.08835
GLN_1076 -6.72915 0.71487 7.29109 -0.26912 0.04133 0.21246 3.31284 -3.54208 -0.01479 -0.15039 -3.5006 -0.49202 0 0 0 -0.48346 0 -0.0363 0.14634 0 2.85599 -0.07024 0 -0.18838 -0.27617 0.30225 -0.87552
GLN_1077 -8.91851 0.5822 7.75885 -0.72572 0.18969 0.73175 3.89816 -3.86647 -0.02395 -0.21294 -3.74882 -0.79415 0 0 0 -1.13071 0 0.09957 0.12906 0 3.57767 -0.19291 0 -0.18838 -0.24555 0.33337 -2.74778
LEU_1078 -6.63208 0.40669 5.22089 -0.63607 0.16731 0.21815 2.68006 -3.01741 -0.01838 -0.13835 -2.35915 0.05615 0 0 0 0 0 0.26766 0.02771 0.9698 0 -0.26279 0 0.18072 -0.27002 0.46776 -2.67135
VAL_1079 -5.20767 0.4164 5.72201 -0.32175 0.24556 0.07487 2.83975 -2.872 -0.01052 -0.10196 -2.22184 -0.27923 0 0 0 0 0 -0.03425 0.02738 0.16172 0 -0.22364 0 1.9342 -0.21826 0.57801 0.50876
ARG_1080 -10.0164 0.84998 8.81639 -0.52954 0.06671 0.28999 3.98779 -4.44746 -0.00135 -0.01859 -3.84814 0.20898 0 0 0 -1.055 0 0.1059 0.2559 1.91598 0 -0.13961 0 -1.2888 -0.31978 0.87117 -4.29585
SER_1081 -7.00581 0.6529 6.60448 -0.02601 0 0.06153 3.89289 -3.48675 -0 -0 -3.22338 -0.60775 0 0 0 -0.74297 0 0.06276 1e-05 0.67523 0 0.3394 0.64164 -0.77834 -0.09028 0.77087 -2.25956
GLU_1082 -6.27911 0.49766 7.45452 -0.21933 0.03851 0.316 3.31348 -3.53026 -0.02364 -0.23062 -2.88672 -0.6068 0 0 0 -0.77565 0 0.17012 0.01369 0 3.02597 -0.31951 0 -2.7348 -0.21218 0.34086 -2.64782
SER_1083 -4.6906 0.33158 5.85815 -0.02586 0 0.06057 2.61545 -2.82498 -0.01472 -0.09769 -2.54422 -0.5935 0 0 0 0 0 0.13778 0.00918 0.64099 0 0.34467 0.61301 -0.77834 -0.18521 0.32715 -0.8166
ALA_1084 -6.42591 0.42568 4.53391 -0.02339 0 0 3.17482 -3.2349 -0.00981 -0.0979 -2.31127 -0.39527 0 0 0 0 0 -0.02615 0 0 0 -0.33399 0 1.8394 -0.19001 0.36393 -2.71086
ALA_1085 -5.42597 0.98426 3.90529 -0.0225 0 0 2.85148 -2.79677 -0 -0 -2.1434 -0.34208 0 0 0 0 0 0.00423 0 0 0 -0.11361 0 1.8394 -0.41641 0.50118 -1.1749
ARG_1086 -5.14517 0.27692 6.24727 -0.74827 0.09891 0.49936 2.55478 -2.94146 -0.02784 -0.22636 -2.10715 0.31079 0 0 0 0 0 0.09591 0.01862 1.44307 0 -0.05147 0 -1.2888 -0.2363 0.43801 -0.78917
SER_1087 -6.33333 0.63811 6.67631 -0.03018 0 0.05904 3.91108 -3.377 -0.01482 -0.18961 -3.76051 -0.3742 0 0 -0.79764 0 0 0.07621 0.00461 0.92878 0 0.31286 1.71958 -0.77834 -0.13172 0.62635 -0.83442
ALA_1088 -6.62432 0.55838 4.19672 -0.0218 0 0 3.7445 -3.23542 -0 -0 -2.64256 -0.3714 0 0 0 0 0 0.1846 0 0 0 -0.3747 0 1.8394 -0.26828 0.66653 -2.34834
GLN_1089 -5.39212 0.34377 6.99792 -0.7808 0.10742 0.80991 3.38436 -3.15211 -0 -0 -3.3328 -0.93202 0 0 0 -0.68949 0 0.09503 0.03003 0 2.84827 -0.1978 0 -0.18838 -0.46946 0.50714 -0.01114
LEU_1090 -6.08508 0.68504 5.88131 -0.46409 0.14832 0.10045 3.29715 -2.99825 -0 -0 -2.51132 0.18253 0 0 0 0 0 -0.01449 0.03525 0.40416 0 -0.26518 0 0.18072 -0.30115 0.64131 -1.08331
ALA_1091 -6.91549 0.96873 3.1519 -0.02276 0 0 2.81424 -2.79197 -0 -0 -2.25998 -0.39022 0 0 0 0 0 -0.02165 0 0 0 -0.35486 0 1.8394 -0.4246 0.56016 -3.8471
LYS_1092 -6.36151 0.71101 6.47753 -0.4065 0.04907 0.20973 2.92802 -3.17839 -0 -0 -2.26639 -0.11569 0 0 0 0 0 -0.01804 0.05577 2.10932 0 0.01972 0 -1.5107 -0.31619 0.31329 -1.29995
ASP_1093 -5.91247 0.21419 7.53797 -0.10388 0.00276 0.30829 3.24341 -3.35493 -0 -0 -3.82655 -0.41683 0 0 0 -0.68949 0 -0.06031 0.0403 0 1.70455 0.13827 0 -2.3716 -0.20386 0.26987 -3.48029
LYS_1094 -10.1009 1.34541 10.007 -0.55826 0.219 0.36336 5.06117 -4.45019 -0.00049 -0.0044 -7.89708 0.43921 0 0 0 -0.36924 0 0.03464 0.15026 3.07238 0 -0.11262 0 -1.5107 -0.27705 0.77215 -3.81637
VAL_1095 -8.05576 0.75729 4.27597 -0.35384 0.17474 0.08601 3.42617 -3.00038 -0 -0 -2.91607 -0.12478 0 0 0 0 0 -0.05885 0.0222 0.89709 0 0.00877 0 1.9342 -0.22967 0.98361 -2.1733
ASN_1096 -5.27196 0.26073 5.46299 -0.18362 0.04394 0.27599 2.22766 -2.63269 -0 -0 -2.11733 -0.2719 0 0 -0.71294 0 0 -0.04552 0.00301 0 1.60175 0.25345 0 -0.93687 -0.01966 0.62611 -1.43686
GLU_1097 -5.82489 0.58938 6.74695 -0.22235 0.03645 0.33803 2.64808 -3.0035 -0 -0 -2.29514 -0.50818 0 0 0 -0.80072 0 -0.00803 0.01851 0 3.42935 -0.12805 0 -2.7348 0.08822 0.56775 -1.06294
CYS:disulfide_1098 -7.89378 0.65403 5.64625 -0.03633 0 0.0151 2.45421 -2.94242 -0.01968 -0.12875 -1.102 -0.23722 0 0 0 0 -0.72724 -0.02788 0.02455 0.15413 0 0.05289 0 3.6196 0.46837 0.45499 0.42881
VAL_1099 -7.96405 0.89019 2.70282 -0.29112 0.21795 0.05932 2.37047 -2.54153 -0.03043 -0.18946 0.17062 -0.1228 0 0 0 0 0 -0.00888 0.00397 0.11447 0 -0.4804 0 1.9342 0.60977 0.37522 -2.17966
LYS_1100 -6.44728 0.34215 5.33253 -0.48374 0.16831 0.23483 3.09901 -2.49831 -0.002 -0.01079 -3.65685 -0.10923 0 0 -0.70676 0 0 -0.06398 0.2119 2.60156 0 -0.03182 0 -1.5107 -0.09134 0.46089 -3.16163
SER_1101 -4.12585 0.33985 4.71518 -0.02847 0 0.05535 1.81017 -2.28908 -0.00165 -0.00515 0.06387 -0.70483 0 0 -0.71294 0 0 -0.00372 0.00494 0.03416 0 -0.55053 1.72554 -0.77834 -0.37367 0.40661 -0.41857
GLN_1102 -5.90773 0.29366 4.84543 -0.32178 0.04729 0.17129 2.04111 -2.25547 -0.02516 -0.16236 -2.6176 -0.08825 0 0 -1.87545 -0.40815 0 0.01553 0.00392 0 3.00893 0.11036 0 -0.18838 -0.24703 0.38916 -3.17069
SER_1103 -4.22642 0.58127 4.1727 -0.03176 1e-05 0.05717 2.05787 -1.82381 -0.02413 -0.09917 -1.38137 -1.05453 0 0 -1.88972 0 0 -0.024 0.00089 1.15322 0 0.36971 0.63256 -0.77834 0.00798 0.52646 -1.77342
THR_1104 -1.41677 0.13417 1.58707 -0.12356 0.07933 0.07213 0.70597 -0.78282 -0.01575 -0.06157 -0.93702 -1.24956 0 0 0 0 0 -0.05669 0.0009 0.0094 0 -0.3004 2.26479 -1.0874 -0.15697 0.46598 -0.86877
ARG_1105 -5.05426 0.49403 5.39251 -0.63521 0.09436 0.44013 2.68554 -2.3191 -0 -0 -3.4603 0.22731 0 0 -0.85546 -0.80072 0 0.02374 0.029 2.10399 0 0.09212 0 -1.2888 0.06686 0.27536 -2.48889
SER_1106 -1.3501 0.23641 2.04258 -0.0312 0 0.05485 1.03179 -0.95159 -0.0202 -0.23187 -0.76258 -0.84948 0 0 0 0 0 -0.11211 0.01672 0.48199 0 0.14305 0.63314 -0.77834 0.39014 0.3937 0.33689
GLY_1107 -2.41866 0.1314 2.87342 -9e-05 0 0 1.22331 -1.50939 -0.01635 -0.13976 -0.77979 -0.38636 0 0 0 0 0 -0.05274 0 0 0 -1.47427 0 0.83697 0.25473 0.3611 -1.09648
PHE_1108 -8.68858 1.441 5.19321 -0.81454 0.05167 0.2267 2.3882 -2.69576 -0.00392 -0.05185 -1.80061 -0.06343 0 0 0 0 0 -0.00306 0.00012 0 1.80368 -0.38597 0 1.0402 0.17419 0.47772 -1.71104
CYS:disulfide_1109 -6.30602 0.82098 3.37689 -0.05157 0.03762 0.02493 0.3218 -1.87309 -0.01481 -0.0936 -0.33038 -0.43853 0 0 0 0 -0.72724 -0.02361 0.07435 0.25327 0 -0.03423 0 3.6196 0.34577 0.63805 -0.37981
GLY_1110 -3.0086 0.25399 3.12997 -0.00034 0 0 1.41887 -1.71199 -0.0336 -0.22001 -1.48834 -0.20189 0 0 0 0 0 -0.05533 0 0 0 -1.52699 0 0.83697 0.44776 0.3723 -1.78722
GLN_1111 -2.2509 0.04965 2.22124 -0.62984 0.10351 0.63027 0.29821 -1.14316 -0.01943 -0.18692 0.17574 -0.47531 0 0 0 0 0 0.08755 0.00274 0 2.15058 -0.09446 0 -0.18838 -0.0049 0.13647 0.86266
GLY_1112 -2.03264 0.15897 1.87633 -0.00043 0 0 0.3271 -1.03858 -0.03371 -0.24594 -0.44905 -0.20663 0 0 0 0 0 -0.02003 0 0 0 -1.5174 0 0.83697 -0.11049 0.19771 -2.25784
THR_1113 -4.26636 0.48536 3.38203 -0.17262 0.08088 0.06061 2.73982 -1.89172 -0.00918 -0.06112 -2.28335 -0.31764 0 0 0 0 0 0.06363 0.00469 0.0961 0 0.0601 2.32858 -1.0874 0.05554 0.42873 -0.30333
HIS_1114 -9.38166 0.64714 7.89478 -0.57788 0.01036 0.44437 3.44304 -3.98618 -0.03765 -0.24117 -3.33723 -0.71729 0 0 -1.85798 -0.85646 0 -0.01539 0.06756 0 2.50744 -0.06734 0 -0.45461 -0.2141 0.66507 -6.06518
ILE_1115 -9.42205 1.64007 2.46953 -0.50509 0.54039 0.0954 1.76147 -2.32251 -0.00864 -0.05147 -0.95535 -0.04191 0 0 0 0 0 0.08975 0.19855 0.60085 0 -0.45349 0 0.73287 -0.07641 0.88291 -4.82515
VAL_1116 -6.27172 0.62276 2.54705 -0.33481 0.15604 0.07847 2.07607 -2.18379 -0.00864 -0.05147 -1.8083 -0.23014 0 0 0 0 0 0.07275 0.01465 0.31269 0 0.36458 0 1.9342 0.44745 0.80339 -1.45879
SER_1117 -6.4924 0.70455 4.836 -0.02203 0 0.01995 2.43931 -2.64806 -0.05901 -0.36817 -1.75999 0.2931 0 0 0 -1.60945 0 0.00875 2e-05 0.74212 0 -0.19919 1.04209 -0.77834 0.24227 0.65898 -2.94953
PHE_1118 -8.57913 0.36416 0.99238 -0.56498 0.02579 0.30291 2.19885 -1.90971 -0.00801 -0.02448 -1.65481 0.14366 0 0 0 0 0 0.00487 0.00273 0 1.92542 -0.29987 0 1.0402 -0.18492 0.4408 -5.78413
VAL_1119 -6.78007 1.23297 0.19705 -0.29475 0.2736 0.06572 0.91114 -1.56239 -0.00376 -0.01596 -0.64165 -0.23211 0 0 0 0 0 0.01047 0.03859 0.21049 0 -0.68468 0 1.9342 -0.38017 0.294 -5.42732
ILE_1120 -9.02841 1.03692 2.70157 -0.59837 0.34925 0.11902 2.32881 -2.3912 -0.00801 -0.02448 -2.3562 0.27271 0 0 0 0 0 -0.06057 0.52666 0.96379 0 -0.78074 0 0.73287 -0.45207 0.70624 -5.96221
ASN_1121 -7.21544 0.63195 5.82013 -0.26968 0.07634 0.51175 2.12649 -2.93476 -0.02256 -0.16084 -1.56884 -0.567 0 0 0 -0.79688 0 -0.08374 0.0106 0 2.68141 0.00118 0 -0.93687 -0.3473 0.75811 -2.28595
ALA_1122 -5.21776 0.50188 3.315 -0.02022 0 0 1.83565 -2.43195 -0 -0 -0.41183 -0.29405 0 0 0 0 0 0.06781 0 0 0 0.19498 0 1.8394 0.38424 1.12009 0.88324
PRO_1123 -5.46717 1.2019 2.07182 -0.13197 0.0072 0.0959 0.66957 -1.14416 -0 -0 -0.0929 0.22468 0 0 0 0 0 -0.10552 0.01929 0.1248 0 -0.77681 0 -2.4119 0.3069 1.25807 -4.15031
ASN_1124 -4.36767 0.29417 4.12725 -0.19103 0.02769 0.3445 2.09189 -2.16205 -0.01438 -0.07042 -2.31818 -1.11743 0 0 0 0 0 0.02328 0.11191 0 2.44515 -1.03027 0 -0.93687 -0.24603 0.66834 -2.32016
GLY_1125 -4.19678 0.67627 3.45207 -0.00137 0 0 1.95266 -2.13271 -0 -0 -1.47022 -0.35457 0 0 0 0 0 -0.08158 0 0 0 -1.53444 0 0.83697 0.25949 0.48435 -2.10987
LEU_1126 -7.36601 0.7569 1.34517 -0.45685 0.11249 0.08694 2.17368 -1.95909 -0.00249 -0.00838 -2.41 0.02211 0 0 0 0 0 0.15594 0.11216 0.67049 0 -0.03356 0 0.18072 0.28946 0.5322 -5.79812
TYR_1127 -11.8915 1.79966 4.40837 -0.93629 0.07453 0.19614 3.2376 -3.33514 -0.03884 -0.31951 -3.29729 -0.45654 0 0 0 -0.76032 0 -0.04463 0.12261 0 2.4507 -0.01728 0.15066 1.2797 -0.07904 0.67272 -6.78368
PHE_1128 -10.0306 0.48 3.56533 -0.55032 0.04065 0.27156 2.47767 -2.80902 -0.01401 -0.0861 -2.84392 0.05122 0 0 0 0 0 0.18594 0.00319 0 2.15975 -0.09088 0 1.0402 -0.09329 0.46879 -5.77389
MET_1129 -8.37974 0.97162 3.25445 -0.34227 0.08826 0.08396 2.47623 -2.07682 -0.0101 -0.03117 -2.3637 -0.26932 0 0 0 0 0 -0.07785 0.26805 1.6435 0 0.24221 0 0.60916 0.244 0.64873 -3.02079
HIS_1130 -9.61513 0.57868 7.22622 -0.36207 0.00562 0.41956 3.27357 -3.84199 -0.02226 -0.16892 -4.24494 -0.239 0 0 0 -1.63411 0 -0.00168 0.00731 0 2.63591 -0.18546 0 -0.45461 0.51483 0.82437 -5.2841
VAL_1131 -7.11921 0.7805 2.55135 -0.28115 0.18487 0.05984 3.03227 -2.38949 -0.01836 -0.11179 -3.50751 -0.11063 0 0 0 0 0 -0.05201 0.21248 0.21612 0 -0.63267 0 1.9342 0.01139 0.77585 -4.46396
GLY_1132 -4.33916 0.44151 3.06432 -0.00084 0 0 2.07279 -1.95459 -0.00717 -0.02198 -2.5005 -0.29149 0 0 0 0 0 -0.05068 0 0 0 -0.23217 0 0.83697 0.26684 0.75258 -1.96357
TYR_1133 -10.5267 1.94584 2.87644 -0.64362 0.02656 0.33001 3.062 -2.74036 -0 -0 -3.10749 -0.1047 0 0 0 0 0 -0.0378 0.09741 0 2.12038 -0.18305 0.00355 1.2797 0.3412 0.65969 -4.60091
HIS_1134 -6.44619 0.59242 5.55611 -0.45329 0.02206 0.50004 1.91467 -2.95711 -0 -0 -2.48508 -0.24985 0 0 0 0 0 0.02026 0.05023 0 2.22546 -0.41453 0 -0.45461 0.61413 1.06967 -0.8956
PRO_1135 -3.03951 0.47989 1.4526 -0.1276 0.00149 0.09322 0.29377 -0.66053 -0 -0 -0.02856 0.21604 0 0 0 0 0 -0.05741 0.00945 0.12291 0 -1.06055 0 -2.4119 0.38795 0.83707 -3.49167
SER_1136 -3.82538 0.1639 3.92022 -0.02182 0 0.05384 1.48534 -1.78173 -0.0299 -0.14862 -1.27594 -0.64909 0 0 0 -0.71783 0 0.0131 0.0018 0.3742 0 -0.03373 0.60233 -0.77834 1.43402 0.3237 -0.88992
GLN_1137 -4.65625 0.55169 5.06557 -0.64389 0.10868 0.70017 2.42038 -2.32836 -0.02983 -0.1484 -1.69566 -0.78045 0 0 0 -0.71783 0 0.15573 0.13001 0 2.27643 0.02837 0 -0.18838 1.7188 0.35369 2.32047
HIS_D_1138 -6.29436 0.47809 3.69151 -0.3621 0.02466 0.44973 0.54921 -2.08101 -6e-05 -0.00023 -0.68332 -0.36136 0 0 0 0 0 0.00423 0.01415 0 2.18412 -0.24395 0 -0.45461 -0.19768 0.45049 -2.8325
ILE_1139 -6.24549 0.49779 2.75405 -0.60127 0.38186 0.11335 1.99945 -1.87818 -0 -0 -1.99466 0.35083 0 0 0 0 0 0.0241 0.04827 0.94017 0 -0.73793 0 0.73287 -0.35038 0.49134 -3.47384
GLU_1140 -2.66847 0.28025 2.63832 -0.31314 0.05513 0.38164 0.31677 -1.17096 -0.00796 -0.03456 -1.46659 -0.40398 0 0 0 0 0 0.08445 0.11731 0 2.94957 0.13761 0 -2.7348 -0.17451 0.34304 -1.6709
VAL_1141 -7.34237 1.23211 2.04342 -0.26954 0.21901 0.05253 2.086 -2.22509 -0 -0 -1.75811 -0.1026 0 0 0 0 0 0.14273 0.05449 0.55079 0 -0.72946 0 1.9342 -0.09551 0.60767 -3.59972
VAL_1142 -5.12156 0.49467 1.85226 -0.2987 0.214 0.07484 1.72297 -1.58933 -0.02078 -0.14051 -0.87859 -0.37014 0 0 0 0 0 0.01825 0.05753 0.05253 0 -0.07892 0 1.9342 -0.11246 0.79225 -1.39749
ALA_1143 -5.81794 0.80826 1.61574 -0.0322 0.04252 0 2.02039 -2.02445 -0 -0 -1.6226 -0.48747 0 0 0 0 0 0.24629 0 0 0 -0.09017 0 1.8394 0.18869 1.00937 -2.30415
ALA_1144 -5.32307 0.88835 2.64028 -0.0238 0 0 2.88785 -2.24307 -0.01315 -0.13617 -2.58613 -0.29338 0 0 0 0 0 0.01452 0 0 0 -0.03639 0 1.8394 -0.28493 1.157 -1.5127
TYR_1145 -6.52221 0.96621 1.78539 -0.62243 0.08831 0.35533 1.98366 -1.68802 -0 -0 -0.90022 -0.21827 0 0 -0.72523 0 0 -0.04868 0.09157 0 2.15553 -0.27288 0.11796 1.2797 -0.71756 0.72079 -2.17106
GLY_1146 -3.36843 0.30125 1.2255 -0.00182 0 0 0.9935 -1.15262 -0 -0 -0.41136 -0.37022 0 0 0 0 0 -0.12871 0 0 0 -1.43808 0 0.83697 -0.00743 0.28122 -3.24025
LEU_1147 -8.07071 1.08551 0.98674 -0.74409 0.5804 0.32929 1.96848 -1.8372 -0 -0 -2.47889 -0.16717 0 0 0 0 0 0.18179 0.09019 1.93345 0 0.07311 0 0.18072 0.67907 0.31632 -4.89297
CYS:disulfide_1148 -4.34185 0.81469 2.64225 -0.06337 0 0.05278 1.04665 -1.45848 -0 -0 -0.40514 -0.28287 0 0 0 0 -0.44081 0.01396 0.16558 0.17499 0 -0.08259 0 3.6196 0.54047 0.67299 2.66886
ASP_1149 -3.02044 0.3873 4.06987 -0.22169 0.14034 0.70665 2.01727 -1.94636 -0 -0 -1.97165 -1.61989 0 0 -0.60554 0 0 -0.06109 5e-05 0 2.22698 -0.6409 0 -2.3716 -0.00375 0.36411 -2.55034
ALA_1150 -1.73426 0.26676 2.35947 -0.02542 0.00078 0 0.94767 -1.17421 -0 -0 0.42429 -0.4109 0 0 0 0 0 -0.07724 0 0 0 -0.18987 0 1.8394 -0.24175 0.20102 2.18576
ALA_1151 -2.11596 0.41218 2.19559 -0.02474 0.0001 0 0.85366 -1.15577 -0 -0 -1.62236 -0.40372 0 0 -0.60554 0 0 -0.08501 0 0 0 -0.2233 0 1.8394 -0.46486 0.19811 -1.2022
ASN_1152 -4.38199 0.68758 5.03635 -0.33042 0.11702 0.61754 2.65412 -2.36828 -0 -0 -1.66002 -0.61576 0 0 -1.426 0 0 -0.03838 0.00461 0 2.09961 -0.38249 0 -0.93687 -0.39392 0.88103 -0.43628
PRO_1153 -2.26729 0.49487 1.2966 -0.07799 0 0.04741 0.29592 -0.63346 -0 -0 -0.41057 0.55115 0 0 0 0 0 -0.1477 0.01409 0.40594 0 -0.6401 0 -2.4119 -0.12093 1.26769 -2.33625
THR_1154 -3.48946 0.47159 2.77709 -0.1131 0.07371 0.06184 1.59271 -1.4242 -0.03183 -0.2775 -0.64567 -1.15167 0 0 -0.81227 0 0 -0.0383 0.00607 0.20998 0 -0.66383 2.2714 -1.0874 -0.06475 0.87406 -1.46155
ASN_1155 -2.89769 0.11733 2.71627 -0.36255 0.11394 0.71346 0.93455 -1.32455 -0.0168 -0.22456 -0.29646 -0.8157 0 0 -0.61373 0 0 -0.00027 0.01929 0 1.8243 -0.53969 0 -0.93687 0.00834 0.48273 -1.09865
CYS:disulfide_1156 -5.96569 0.86816 3.34287 -0.0325 0 0.0126 1.96012 -2.06436 -0.02572 -0.20266 -2.49154 -0.17585 0 0 0 0 -0.44081 0.08024 0.00176 0.21557 0 -0.12624 0 3.6196 0.08502 0.41219 -0.92723
ILE_1157 -8.49729 0.99062 3.01079 -0.76046 0.78894 0.23593 2.35536 -2.44032 -0 -0 -2.63593 -0.01141 0 0 0 0 0 0.02217 0.12556 1.60494 0 -0.04062 0 0.73287 -0.0078 0.54998 -3.97666
ALA_1158 -6.07096 1.19397 2.96239 -0.02169 0 0 2.64656 -2.4535 -0 -0 -2.30986 -0.41713 0 0 0 0 0 0.04612 0 0 0 -0.45294 0 1.8394 -0.01456 1.03568 -2.01653
PRO_1159 -5.95742 0.80739 2.74685 -0.1805 0.00065 0.12572 0.58909 -1.49 -0 -0 -0.93804 0.08293 0 0 0 0 0 -0.06099 0.02193 0.98892 0 -0.9161 0 -2.4119 -0.31423 0.87797 -6.02775
VAL_1160 -3.99195 0.27578 2.14626 -0.28295 0.18382 0.06019 0.82598 -1.54418 -0.01247 -0.13155 -0.37872 0.0057 0 0 0 0 0 -0.05396 0.00039 0.05363 0 -0.40988 0 1.9342 -0.65643 0.33137 -1.64477
ASN_1161 -2.30205 0.09992 2.02861 -0.19667 0.04356 0.33733 1.05588 -1.13364 -0.00064 -0.01954 -1.14622 -1.02167 0 0 0 0 0 -0.01876 0.02398 0 1.9111 -1.03509 0 -0.93687 -0.74991 0.15261 -2.90807
GLY_1162 -3.43821 0.50692 2.25521 -0.00124 0 0 0.51333 -1.42628 -0.01315 -0.13617 -0.19984 -0.32257 0 0 0 0 0 -0.05082 0 0 0 -1.31912 0 0.83697 -0.11444 0.18275 -2.72667
TYR_1163 -8.98465 0.81902 2.38051 -0.64761 0.03842 0.36275 2.5382 -2.43273 -0.01134 -0.14746 -2.85255 -0.10753 0 0 0 0 0 0.16348 0.11688 0 2.2459 -0.4043 0.00599 1.2797 0.21628 0.39229 -5.02873
PHE_1164 -11.3085 2.56288 1.74853 -0.67463 0.06103 0.0647 2.2117 -2.57077 -0.01995 -0.07247 -2.00124 -0.33607 0 0 0 0 0 0.405 0.23775 0 2.99701 -0.16426 0 1.0402 -0.18745 1.25707 -4.74943
ILE_1165 -9.82224 2.02327 3.79391 -0.61773 0.64493 0.20137 2.55805 -3.096 -0 -0 -2.26683 -0.35453 0 0 0 0 0 -0.05241 0.14515 1.97976 0 -0.59462 0 0.73287 -0.12311 1.82579 -3.02237
LYS_1166 -5.53825 0.61035 5.61302 -0.38039 0.03591 0.17662 2.61197 -2.46502 -0.03374 -0.18176 -5.39716 0.42489 0 0 0 -0.43606 0 -0.01516 0.08248 2.2941 0 -0.04408 0 -1.5107 -0.27095 1.20119 -3.22275
ASN_1167 -4.30872 0.28643 4.78191 -0.18068 0.02276 0.26284 2.35213 -2.22016 -0.00294 -0.0289 -2.13702 -0.69711 0 0 -1.32534 0 0 0.00467 0 0 3.9135 0.34306 0 -0.93687 -0.18453 0.49867 0.44369
GLN_1168 -4.23649 0.31639 3.55523 -0.61644 0.09672 0.9738 1.77775 -1.93329 -0.01069 -0.1407 -1.50598 -0.7533 0 0 -0.69551 -0.70524 0 0.13967 0.01618 0 3.44406 -0.17682 0 -0.18838 -0.10922 0.18413 -0.56811
THR_1169 -3.74902 0.17932 3.01008 -0.17877 0.08708 0.06564 1.36067 -1.68496 -0.00294 -0.0289 0.24302 -0.20889 0 0 -0.62983 0 0 -0.06112 0.02019 0.06852 0 0.06707 2.30602 -1.0874 -0.05426 0.17757 -0.10092
THR_1170 -1.87753 0.10141 1.52673 -0.13336 0.08902 0.08488 0.17677 -0.92597 -0.00972 -0.13736 0.59685 -1.08226 0 0 0 0 0 -0.05594 0.02578 0.0507 0 -0.48177 2.25363 -1.0874 -0.10142 0.26563 -0.72134
ARG_1171 -1.97931 0.1076 1.44259 -0.75983 0.10693 0.50621 0.48516 -0.81308 -0 -0 0.60661 0.33023 0 0 0 0 0 -0.05638 0.01113 1.47763 0 -0.13473 0 -1.2888 -0.37395 0.26236 -0.06962
GLY_1172 -1.1924 0.05577 1.55992 -0.00027 0 0 0.32374 -0.80349 -0 -0 0.40906 -0.18071 0 0 0 0 0 -0.05472 0 0 0 -1.18925 0 0.83697 0.1926 0.16363 0.12086
VAL_1173 -2.22385 0.27207 2.27038 -0.2757 0.1637 0.05476 0.65905 -1.17744 -0.00733 -0.10056 -0.87681 0.26531 0 0 0 0 0 -0.09044 1e-05 0.1311 0 -0.26382 0 1.9342 0.16294 0.10417 1.00176
ASP_1174 -2.04063 0.33586 3.96468 -0.24214 0.03734 0.79698 1.57422 -1.64495 -0.02308 -0.17648 -3.88786 -0.65225 0 0 0 -0.43606 0 0.00616 0.04905 0 1.98696 -0.66736 0 -2.3716 -0.26148 0.30506 -3.34755
ASP_1175 -3.41688 0.27698 4.32951 -0.09597 0.01765 0.26332 1.47133 -1.97891 -0.0207 -0.14185 -2.49459 -0.31682 0 0 0 0 0 0.02855 0.21114 0 2.50195 0.15394 0 -2.3716 -0.05259 0.5466 -1.08892
TRP_1176 -10.2251 1.26835 1.55404 -0.70625 0.08765 0.32086 0.55441 -2.17469 -0.02597 -0.22077 -1.4386 -0.25026 0 0 0 0 0 0.01459 0.0675 0 1.8965 -0.24032 0 1.6906 0.04853 0.53045 -7.24848
SER_1177 -5.77957 1.36079 4.68836 -0.01799 0 0.04289 2.60173 -2.50404 -0 -0 -3.47935 -0.50397 0 0 -0.28352 0 0 -0.0031 0.09521 0.11941 0 -0.56608 0.79344 -0.77834 0.21604 1.14462 -2.85343
TYR_1178 -8.57589 0.67241 5.08111 -1.10646 0.14083 0.64684 3.21174 -3.14587 -0.01053 -0.13202 -2.20162 -0.20938 0 0 0 0 0 0.04936 0.28826 0 2.29082 -0.40782 0.00336 1.2797 -0.03097 1.13564 -1.02048
THR_1179 -7.37142 0.6283 4.82647 -0.23796 0.22744 0.09726 3.85248 -2.87145 -0.00583 -0.07059 -4.47257 -0.50165 0 0 -0.60162 0 0 0.01731 0.00507 0.67247 0 -0.00658 4.09884 -1.0874 -0.16622 0.45665 -2.51097
GLY_1180 -2.99425 0.13394 3.11093 -0.00026 0 0 1.85455 -1.70781 -0 -0 -1.44947 -0.23296 0 0 0 0 0 0.02865 0 0 0 0.49024 0 0.83697 0.00294 0.33543 0.4089
SER_1181 -3.39349 0.44803 2.9542 -0.02959 0.00078 0.04845 1.41125 -1.61425 -0.0144 -0.21031 -0.62417 -0.93653 0 0 0 0 0 -0.08469 0.00147 0.16782 0 -0.2015 0.60337 -0.77834 -0.336 0.29216 -2.29574
SER_1182 -3.97542 0.4578 3.12422 -0.02838 0.01562 0.02803 1.20443 -1.57038 -0.00365 -0.01101 -1.31604 0.08182 0 0 -0.60376 0 0 -0.03351 0.00322 0.53543 0 -0.12663 0.60253 -0.77834 -0.51702 0.49762 -2.41342
PHE_1183 -9.39593 1.05008 2.73609 -0.69382 0.03013 0.04133 2.08629 -2.72332 -0.00344 -0.05136 -0.76569 -0.5165 0 0 0 0 0 0.01391 0.01488 0 1.96828 -0.11222 0 1.0402 0.21654 0.66078 -4.40376
TYR_1184 -10.8977 1.55274 2.90661 -0.73558 0.08116 0.15267 2.42561 -2.39935 -0.00273 -0.0136 -2.22632 -0.40203 0 0 0 -0.70524 0 -0.08399 0.31955 0 2.40041 0.15901 0.31512 1.2797 0.42706 0.908 -4.53889
ALA_1185 -3.90003 0.52264 3.74082 -0.02925 0.01482 0 2.32029 -1.97437 -0 -0 -1.03033 -0.50309 0 0 -0.60162 0 0 0.73886 0 0 0 -0.12998 0 1.8394 0.20902 1.10176 2.31894
PRO_1186 -5.21902 1.14919 1.90308 -0.17558 0.07021 0.12154 0.62085 -1.02356 -0 -0 -1.00552 0.06753 0 0 -0.28352 0 0 0.07266 0.01895 0.19122 0 -0.92137 0 -2.4119 0.53285 1.08873 -5.20367
GLU_1187 -5.25772 0.91666 5.54406 -0.3934 0.06821 0.64608 2.94976 -2.4986 -0 -0 -3.82551 -0.48445 0 0 0 0 0 0.11548 0.13721 0 3.21579 0.04289 0 -2.7348 0.12005 1.40668 -0.03161
PRO_1188 -2.6052 0.56606 1.79619 -0.11241 0.0052 0.08231 0.46912 -0.83559 -0.01854 -0.25992 -0.6434 0.26835 0 0 0 0 0 -0.11006 0.00564 0.10153 0 -1.02008 0 -2.4119 -0.56612 1.21092 -4.07791
ILE_1189 -6.43786 1.54312 0.7044 -0.65152 0.74298 0.11902 0.63424 -1.41507 -0.01371 -0.10544 -0.30288 0.73254 0 0 0 0 0 0.05044 0.03911 0.93517 0 -0.35381 0 0.73287 -0.58388 0.83639 -2.79389
THR_1190 -5.81164 0.65042 3.59054 -0.224 0.22495 0.1017 2.50888 -2.21879 -0 -0 -1.05853 -1.54686 0 0 -0.77171 0 0 -0.01657 0.14114 0.22028 0 0.21906 2.30789 -1.0874 -0.13687 0.74574 -2.16177
THR_1191 -7.04893 0.97609 5.08975 -0.21429 0.31997 0.08089 3.16814 -2.67804 -0.00916 -0.12585 -2.4586 -0.306 0 0 0 0 0 -0.04189 0.04742 1.39748 0 0.13491 2.27988 -1.0874 0.02668 0.46734 0.01838
LEU_1192 -5.94884 0.66229 3.37169 -0.69853 0.27243 0.29103 1.94415 -2.15375 -8e-05 -0.00026 -1.04642 0.00154 0 0 -1.25769 0 0 -0.13196 0.00485 1.09286 0 -0.12881 0 0.18072 -0.11735 0.44408 -3.21805
ASN_1193 -4.99348 0.45518 4.08621 -0.21251 0.05614 0.36566 2.1503 -2.27404 -0.02287 -0.27868 -2.18037 -0.71233 0 0 0 0 0 -0.0653 0.00041 0 3.63793 -0.53005 0 -0.93687 -0.39376 0.37771 -1.47073
THR_1194 -7.51254 0.78197 5.15279 -0.13216 0.06821 0.10075 2.72251 -2.88465 -0.00916 -0.12585 -1.50633 -0.81929 0 0 -0.46438 0 0 -0.00684 0.00961 0.12185 0 -0.3963 2.39475 -1.0874 -0.58373 0.43155 -3.74466
ARG_1195 -7.74236 0.68808 7.40418 -0.89772 0.20076 0.66505 3.5018 -3.57987 -8e-05 -0.00026 -4.71513 -0.06831 0 0 -0.95037 0 0 0.39044 0.06241 2.00452 0 -0.19047 0 -1.2888 -0.29052 0.55578 -4.25085
TYR_1196 -5.68891 0.59106 2.26361 -0.64519 0.05467 0.32614 1.2909 -1.76923 -0.00834 -0.03422 -1.08118 -0.02631 0 0 0 0 0 -0.05317 0.16778 0 2.53313 0.19307 0.00054 1.2797 -0.30246 0.55591 -0.35248
VAL_1197 -7.50602 0.85706 1.61108 -0.27248 0.201 0.05479 1.71057 -2.12754 -0 -1e-05 -0.65856 -0.20724 0 0 0 0 0 -0.04435 0.01254 0.43763 0 -0.78452 0 1.9342 -0.38589 0.46322 -4.70453
ALA_1198 -4.47722 1.26369 1.78499 -0.02412 0 0 1.36608 -1.6973 -0.00974 -0.05623 -0.70769 -0.10492 0 0 0 0 0 0.19234 0 0 0 -0.19982 0 1.8394 -0.42475 0.99311 -0.26219
PRO_1199 -3.19597 0.65528 1.34369 -0.11657 0.0004 0.08701 0.59137 -0.76745 -0 -0 0.30417 0.29436 0 0 0 0 0 0.02239 0.06597 0.14291 0 -1.23471 0 -2.4119 -0.37513 1.11722 -3.47695
GLN_1200 -1.8208 0.2123 1.47452 -0.29032 0.04609 0.26753 0.18161 -0.76869 -0 -0 0.03837 -0.95012 0 0 0 0 0 -0.0222 0.0157 0 2.72662 -0.25304 0 -0.18838 0.1398 0.53808 1.34706
VAL_1201 -5.71251 0.74529 0.44954 -0.25702 0.14623 0.05109 0.81128 -1.48843 -0 -0 -0.88476 -0.20321 0 0 0 0 0 -0.06964 0.12778 0.41207 0 -0.76124 0 1.9342 0.09214 0.38485 -4.22235
THR_1202 -4.32678 0.40585 3.22122 -0.17558 0.10437 0.06221 1.0657 -1.7639 -0.02077 -0.11042 -2.58021 -0.06181 0 0 0 0 0 0.0491 0.01961 0.07107 0 -0.00476 2.31039 -1.0874 -0.18345 0.34219 -2.66337
PHE_1203 -7.05434 0.66368 1.0177 -0.56368 0.04868 0.31694 0.98509 -1.63943 -0 -0 -0.52889 -0.11166 0 0 0 0 0 0.16351 0.00213 0 2.29448 -0.17522 0 1.0402 0.1296 0.56381 -2.84738
GLN_1204 -4.06004 0.40808 2.56915 -0.297 0.06278 0.26717 0.86971 -1.46493 -0 -0 -0.76872 -0.57471 0 0 0 -1.01009 0 -0.00894 0.00844 0 3.05444 0.09641 0 -0.18838 0.46959 0.64169 0.07464
ASN_1205 -1.56308 0.25973 1.8318 -0.19375 0.03338 0.33001 0.78537 -0.87983 -0.01866 -0.06746 -1.02749 -0.99401 0 0 0 0 0 -0.08125 0.01583 0 1.89546 -1.01717 0 -0.93687 -0.17122 0.32013 -1.47907
ILE_1206 -5.66847 1.09881 1.61245 -0.4822 0.45136 0.10707 1.33194 -1.58726 -0 -0 -0.69269 -0.08191 0 0 0 0 0 -0.02009 0.15129 0.34673 0 -0.76613 0 0.73287 -0.73092 0.51269 -3.68447
SER_1207 -2.71553 0.22305 1.70947 -0.02922 0 0.0685 0.12185 -0.98754 -0.0264 -0.1217 0.17044 -0.40303 0 0 0 0 0 0.08783 0.02819 0.03425 0 -0.54099 0.60067 -0.77834 -0.32798 0.58065 -2.30584
THR_1208 -3.72088 0.51426 1.31996 -0.18705 0.1012 0.06678 0.78242 -1.05177 -0.02423 -0.2468 -1.42749 -1.06886 0 0 -0.16316 0 0 -0.03099 0.00766 0.27434 0 -0.20292 2.28692 -1.0874 0.29374 0.32404 -3.24021
ASN_1209 -1.46353 0.31015 1.04936 -0.34062 0.06799 0.66466 0.42059 -0.5522 -0.00422 -0.07725 -0.6484 -0.79954 0 0 -0.16316 0 0 0.02895 0.00203 0 1.84161 -0.54198 0 -0.93687 0.38831 0.4603 -0.29382
LEU_1210 -5.80698 1.23495 1.24412 -0.65265 0.16823 0.21671 1.12008 -1.42294 -0 -0 -0.46403 0.21351 0 0 0 0 0 0.35397 0.11653 0.51531 0 -0.16888 0 0.18072 0.15267 1.50269 -1.49599
PRO_1211 -4.59439 0.99796 3.63567 -0.13053 0.00058 0.09433 2.13384 -1.40876 -0 -0 -2.90949 0.2221 0 0 0 0 0 -0.0484 0.0072 0.24391 0 -1.0875 0 -2.4119 -0.09244 1.87268 -3.47513
PRO_1212 -2.20911 0.51944 1.64461 -0.19312 0.00213 0.13727 0.30182 -0.65838 -0 -0 -0.02704 0.0516 0 0 0 0 0 0.02552 0.00026 0.57632 0 -1.03387 0 -2.4119 -0.51477 1.1839 -2.60532
PRO_1213 -4.61618 0.73391 1.52748 -0.20155 0.00383 0.14196 0.37487 -0.76114 -0 -0 0.18506 0.06701 0 0 0 0 0 0.02616 0.03265 0.36148 0 -0.88355 0 -2.4119 -0.36194 0.73814 -5.04372
LEU_1214 -2.60862 0.15302 1.17609 -0.50293 0.17382 0.15249 0.37318 -0.81882 -0 -0 0.08463 -0.10359 0 0 0 0 0 0.12603 0.08589 0.61018 0 0.14662 0 0.18072 1.08744 0.56912 0.88527
LEU_1215 -4.17026 0.39256 1.7275 -0.45012 0.16658 0.0861 0.5232 -1.23248 -0 -0 -0.28815 -0.02533 0 0 0 0 0 0.12102 0.06278 0.65643 0 0.14116 0 0.18072 1.22047 0.54453 -0.3433
GLY_1216 -1.03377 0.05697 1.18354 -0.00045 0 0 0.23131 -0.58344 -0.01248 -0.14845 -0.16109 -0.18488 0 0 0 0 0 -0.11062 0 0 0 -0.50279 0 0.83697 0.0624 0.23434 -0.13243
ASN_1217 -2.48243 0.47355 0.75176 -0.17905 0.01011 0.27626 0.13701 -0.71636 -0 -0 0.48078 -0.53908 0 0 0 0 0 -0.00524 0.01428 0 2.47078 -0.05267 0 -0.93687 0.05538 0.27386 0.03208
SER_1218 -2.33053 0.38113 2.30526 -0.02514 0.00037 0.02554 0.75503 -1.03569 -0.01248 -0.14845 -0.23316 -0.33396 0 0 0 0 0 0.03562 0.00322 0.51058 0 0.29227 0.67114 -0.77834 -0.01983 1.93593 1.99852
THR_1219 -4.60907 0.89944 3.13889 -0.09527 0.07798 0.04024 1.55691 -1.92012 -0.02542 -0.09986 -1.73281 -1.49422 0 0 0 0 0 0.08082 0.04748 0.17005 0 -0.54242 2.34813 -1.0874 0.84568 2.28954 -0.11145
GLY_1220 -2.69898 0.19712 3.01926 -4e-05 0 0 1.37376 -1.51986 -0.00376 -0.02699 -1.65251 -0.385 0 0 0 0 0 -0.12935 0 0 0 0.40642 0 0.83697 1.04489 0.85462 1.31654
THR_1221 -2.47316 0.12619 3.65088 -0.18934 0.10994 0.06724 1.04442 -1.66424 -0.02542 -0.09986 0.0129 -0.40878 0 0 0 0 0 0.02161 0.00449 0.05457 0 0.01459 2.30141 -1.0874 0.32521 0.38677 2.172
ASP_1222 -4.71039 0.32072 5.85407 -0.11067 0.0068 0.3363 2.23612 -2.61401 -0.00531 -0.03853 -1.91367 -0.25081 0 0 0 0 0 -0.04196 0.00043 0 1.90044 -0.0394 0 -2.3716 0.07209 0.37489 -0.99449
PHE_1223 -8.06287 0.59916 5.56248 -0.53175 0.26898 0.24245 2.76805 -3.24181 -0.01696 -0.15389 -2.35364 -0.20888 0 0 0 0 0 -0.0261 0.06937 0 3.17271 -0.1338 0 1.0402 -0.18854 0.57656 -0.61829
LYS_1224 -5.36168 0.65933 7.97036 -0.77793 0.13759 0.78428 3.78332 -3.40073 -0 -0 -6.37674 -0.08155 0 0 0 -0.76605 0 -0.00775 0.26229 2.95124 0 0.03957 0 -1.5107 -0.21613 0.733 -1.17827
ASP_1225 -4.05931 0.1447 5.56557 -0.10769 0.0101 0.32961 2.29931 -2.53647 -0.00376 -0.02699 -1.89883 -0.33385 0 0 0 0 0 -0.01574 0.03883 0 1.68859 0.20067 0 -2.3716 -0.26357 0.58366 -0.75679
GLU_1226 -6.59183 0.31962 8.09393 -0.20741 0.02965 0.29809 2.90981 -3.46177 -0.0253 -0.18811 -3.80655 -0.60642 0 0 0 0 0 -0.02409 0.03675 0 3.04717 -0.2188 0 -2.7348 -0.36817 0.32389 -3.17434
LEU_1227 -8.48063 1.16394 5.9145 -0.4565 0.12111 0.09831 3.02037 -3.54256 -0.00531 -0.03853 -3.356 0.21264 0 0 0 0 0 -0.04249 0.01796 0.43719 0 -0.24933 0 0.18072 -0.35818 0.62893 -4.73387
ASP_1228 -5.5647 0.52879 8.45859 -0.10665 0.00514 0.32326 4.01487 -3.5975 -0 -0 -6.72055 -0.23424 0 0 0 -0.76605 0 0.04016 0.00041 0 1.86845 -0.00785 0 -2.3716 -0.22418 0.73032 -3.62333
GLU_1229 -4.38871 0.14069 5.4756 -0.34094 0.08965 0.398 2.42638 -2.5284 -0.0209 -0.12773 -2.41172 -0.63037 0 0 0 0 0 0.00046 1e-05 0 3.19417 -0.09492 0 -2.7348 -0.23796 0.50103 -1.29046
PHE_1230 -9.13447 1.05319 4.88284 -0.59768 0.05189 0.24679 2.96658 -3.46454 -0.00425 -0.03063 -2.59619 -0.03651 0 0 0 0 0 -0.01542 0.11609 0 2.63288 0.02837 0 1.0402 -0.22118 0.54674 -2.53532
PHE_1231 -6.83227 0.98938 4.6714 -0.88992 0.06062 0.31553 2.65332 -2.90065 -0.00974 -0.05623 -2.22934 -0.02136 0 0 0 0 0 0.00041 0.26609 0 1.79562 -0.48286 0 1.0402 -0.02712 0.52975 -1.12717
LYS_1232 -4.71223 0.21088 5.39756 -0.30437 0.03307 0.13692 2.39949 -2.54968 -0.00513 -0.04867 -1.878 -0.0083 0 0 -0.69804 0 0 -0.01809 0.00594 1.75001 0 0.0214 0 -1.5107 -0.12899 0.41393 -1.49301
ASN_1233 -4.57825 0.21403 5.66283 -0.17932 0.03477 0.26634 2.59781 -2.74869 -0.02026 -0.1082 -1.75147 -0.28045 0 0 0 0 0 -0.01935 0.0026 0 1.4269 0.39993 0 -0.93687 -0.12093 0.37587 0.23727
VAL_1234 -7.1071 1.13677 4.97009 -0.26176 0.13266 0.04191 3.46028 -3.26923 -0 -0 -2.41187 0.35342 0 0 0 0 0 -0.05182 0.01033 0.6477 0 0.16542 0 1.9342 -0.05658 0.58324 0.27766
SER_1235 -3.37102 0.25432 3.85858 -0.04033 0.00024 0.05779 2.00008 -1.94081 -0.00425 -0.03063 -1.58445 -0.53582 0 0 -0.69804 0 0 -0.10352 0.35437 0.1516 0 -0.32837 1.90162 -0.77834 -0.37606 0.65373 -0.55933
THR_1236 -2.3234 0.2601 2.96063 -0.13405 0.09071 0.08465 1.38347 -1.4622 -0.0246 -0.24446 -0.58557 -1.07266 0 0 0 0 0 -0.05838 0.14323 0.01245 0 -0.33642 2.2493 -1.0874 -0.45548 0.37938 -0.22071
SER_1237 -4.18221 0.33321 3.67088 -0.01585 0 0.0281 2.11845 -1.76083 -0.01947 -0.19578 -1.64444 -0.76891 0 0 -0.13551 0 0 0.10246 0.00165 0.44574 0 -0.23329 0.61217 -0.77834 1.19305 0.33287 -0.89603
ILE_1238 -6.68065 1.40048 3.00074 -0.65282 0.49916 0.15264 1.36893 -2.00075 -0.01369 -0.07744 0.11873 0.03554 0 0 -0.13551 0 0 -0.04066 0.04159 0.95764 0 -0.51018 0 0.73287 1.27353 1.19498 0.66513
PRO:CtermProteinFull_1239 -3.35741 0.66331 4.0871 -0.12151 0.05398 0.12783 1.8577 -1.60215 -0.00709 -0.03298 -3.07678 -0.2112 0 0 0 0 0 0 0.01238 0.13506 0 0 0 -2.4119 -0.11792 1.6253 -2.37629
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

